data_7ce0_qFit
_cell.length_a                    43.726
_cell.length_b                    50.310
_cell.length_c                    69.134
_cell.angle_alpha                 73.876
_cell.angle_beta                  89.940
_cell.angle_gamma                 82.552
_cell.volume                      144771.988
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     13.27
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.82
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     90.29
_refine.ls_number_reflns_obs      81126
_refine.ls_number_reflns_R_work   79126
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1347
_refine.ls_R_factor_R_work        0.1339
_refine.ls_R_factor_R_free        0.1686
_refine.ls_percent_reflns_R_free  2.47
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1202
_refine.pdbx_overall_phase_error  17.3905
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.18
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6712 0.0188 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9219 1.7065 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 999 0.0874 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1215 0.0210 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2609 14.4974 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 26.82 6001 0.1450 96.13 0.1794 152
   'X-RAY DIFFRACTION' 2.87 3.61 6044 0.1267 96.15 0.1523 153
   'X-RAY DIFFRACTION' 2.51 2.87 6110 0.1235 97.66 0.1515 154
   'X-RAY DIFFRACTION' 2.28 2.51 6084 0.1229 97.67 0.1754 154
   'X-RAY DIFFRACTION' 2.11 2.28 6066 0.1212 96.37 0.1460 153
   'X-RAY DIFFRACTION' 1.99 2.11 6059 0.1269 97.24 0.1546 153
   'X-RAY DIFFRACTION' 1.89 1.99 6029 0.1376 96.14 0.1897 153
   'X-RAY DIFFRACTION' 1.81 1.89 6017 0.1369 96.38 0.1590 151
   'X-RAY DIFFRACTION' 1.74 1.81 5957 0.1502 95.50 0.1894 151
   'X-RAY DIFFRACTION' 1.68 1.74 5806 0.1503 92.97 0.2275 147
   'X-RAY DIFFRACTION' 1.63 1.68 5411 0.1458 86.04 0.1785 137
   'X-RAY DIFFRACTION' 1.58 1.63 4960 0.1456 79.27 0.1514 125
   'X-RAY DIFFRACTION' 1.54 1.58 4491 0.1447 71.44 0.2011 113
   'X-RAY DIFFRACTION' 1.50 1.54 4091 0.1480 65.32 0.1990 104

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG B 23 NH1 ARG B 23 NH1 . ILE B 38 CD1 ILE B 38 CD1 . 'Bond created based on atom type and distance.'
   C00002 covale ARG B 23 NH1 ARG B 23 NH1 . ILE B 38 CG1 ILE B 38 CG1 . 'Bond created based on atom type and distance.'
   C00003 covale ARG D 23 NH1 ARG D 23 NH1 . ILE D 38 CD1 ILE D 38 CD1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? 23.81671 28.22153 0.24611 1.000 75.71562 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 24.29675 27.06209 -0.57830 1.000 90.69224 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 25.69984 26.71187 -0.03026 1.000 49.33750 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 26.00905 25.57682 0.34849 1.000 64.60364 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? 24.38711 27.38096 -2.07058 1.000 87.26951 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? 24.84547 26.26324 -2.84743 1.000 92.80776 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A 1 ? 23.24635 28.70953 -0.23205 1.000 90.85876 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A 1 ? 23.40780 27.91753 0.97582 1.000 90.85876 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A 1 ? 24.51145 28.72474 0.48321 1.000 90.85876 H ? A ? 1 H3 1
   ATOM 10 HA . SER A 1 ? 23.67477 26.31989 -0.52195 1.000 108.83071 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A 1 ? 23.50568 27.63517 -2.38579 1.000 104.72342 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A 1 ? 25.00775 28.11646 -2.19200 1.000 104.72342 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A 1 ? 24.81703 26.45109 -3.66566 1.000 111.36933 H ? A ? 1 HG 1
   ATOM 14 N . LYS A 2 ? 26.55838 27.73054 -0.05024 1.000 48.42532 N ? A ? 2 N 1
   ATOM 15 CA . LYS A 2 ? 27.88548 27.66627 0.54173 1.000 74.93839 C ? A ? 2 CA 1
   ATOM 16 C . LYS A 2 ? 27.78511 27.75842 2.05619 1.000 41.86258 C ? A ? 2 C 1
   ATOM 17 O . LYS A 2 ? 28.56920 27.11920 2.77409 1.000 49.97668 O ? A ? 2 O 1
   ATOM 18 CB . LYS A 2 ? 28.72585 28.80285 -0.05214 1.000 74.91640 C ? A ? 2 CB 1
   ATOM 19 CG . LYS A 2 ? 28.57828 28.94712 -1.59637 1.000 76.36558 C ? A ? 2 CG 1
   ATOM 20 CD . LYS A 2 ? 29.20303 30.21415 -2.21359 1.000 71.78647 C ? A ? 2 CD 1
   ATOM 21 CE . LYS A 2 ? 30.64423 30.43294 -1.81986 1.000 69.70613 C ? A ? 2 CE 1
   ATOM 22 NZ . LYS A 2 ? 31.10761 31.79608 -2.21592 1.000 81.67013 N ? A ? 2 NZ 1
   ATOM 23 H . LYS A 2 ? 26.38901 28.49209 -0.41210 1.000 58.11039 H ? A ? 2 H 1
   ATOM 24 HA . LYS A 2 ? 28.33869 26.83420 0.33399 1.000 89.92608 H ? A ? 2 HA 1
   ATOM 25 HB2 . LYS A 2 ? 28.44888 29.64006 0.35192 1.000 89.89970 H ? A ? 2 HB2 1
   ATOM 26 HB3 . LYS A 2 ? 29.66111 28.63413 0.14209 1.000 89.89970 H ? A ? 2 HB3 1
   ATOM 27 HG2 . LYS A 2 ? 29.00471 28.18364 -2.01608 1.000 91.63871 H ? A ? 2 HG2 1
   ATOM 28 HG3 . LYS A 2 ? 27.63274 28.95931 -1.81250 1.000 91.63871 H ? A ? 2 HG3 1
   ATOM 29 HD2 . LYS A 2 ? 29.16847 30.14112 -3.18022 1.000 86.14378 H ? A ? 2 HD2 1
   ATOM 30 HD3 . LYS A 2 ? 28.69595 30.98755 -1.92098 1.000 86.14378 H ? A ? 2 HD3 1
   ATOM 31 HE2 . LYS A 2 ? 30.73279 30.34617 -0.85782 1.000 83.64737 H ? A ? 2 HE2 1
   ATOM 32 HE3 . LYS A 2 ? 31.20359 29.77728 -2.26499 1.000 83.64737 H ? A ? 2 HE3 1
   ATOM 33 HZ1 . LYS A 2 ? 31.94007 31.92941 -1.93073 1.000 98.00417 H ? A ? 2 HZ1 1
   ATOM 34 HZ2 . LYS A 2 ? 31.08916 31.87838 -3.10192 1.000 98.00417 H ? A ? 2 HZ2 1
   ATOM 35 HZ3 . LYS A 2 ? 30.57697 32.41410 -1.85733 1.000 98.00417 H ? A ? 2 HZ3 1
   ATOM 36 N . LYS A 3 ? 26.80979 28.46730 2.53256 1.000 33.52768 N ? A ? 3 N 1
   ATOM 37 CA . LYS A 3 ? 26.85606 28.72464 3.96463 1.000 29.86567 C ? A ? 3 CA 1
   ATOM 38 C . LYS A 3 ? 26.41265 27.49787 4.75249 1.000 17.62688 C ? A ? 3 C 1
   ATOM 39 O . LYS A 3 ? 25.62479 26.68099 4.28307 1.000 18.90207 O ? A ? 3 O 1
   ATOM 40 CB . LYS A 3 ? 25.96089 29.89391 4.34421 1.000 29.24223 C ? A ? 3 CB 1
   ATOM 41 CG . LYS A 3 ? 26.51373 31.28408 4.06692 1.000 40.77900 C ? A ? 3 CG 1
   ATOM 42 CD . LYS A 3 ? 25.57268 32.35969 4.60484 1.000 41.68423 C ? A ? 3 CD 1
   ATOM 43 CE . LYS A 3 ? 26.20905 33.72442 4.39787 1.000 43.90680 C ? A ? 3 CE 1
   ATOM 44 NZ . LYS A 3 ? 25.81433 34.24451 3.05494 1.000 60.08104 N ? A ? 3 NZ 1
   ATOM 45 H . LYS A 3 ? 26.14832 28.79521 2.09150 1.000 40.23324 H ? A ? 3 H 1
   ATOM 46 HA . LYS A 3 ? 27.76949 28.94429 4.20608 1.000 35.83882 H ? A ? 3 HA 1
   ATOM 47 HB2 . LYS A 3 ? 25.13144 29.81261 3.84791 1.000 35.09069 H ? A ? 3 HB2 1
   ATOM 48 HB3 . LYS A 3 ? 25.78412 29.84201 5.29656 1.000 35.09069 H ? A ? 3 HB3 1
   ATOM 49 HG2 . LYS A 3 ? 27.37489 31.38295 4.50226 1.000 48.93481 H ? A ? 3 HG2 1
   ATOM 50 HG3 . LYS A 3 ? 26.60944 31.40961 3.10985 1.000 48.93481 H ? A ? 3 HG3 1
   ATOM 51 HD2 . LYS A 3 ? 24.72898 32.32974 4.12717 1.000 50.02110 H ? A ? 3 HD2 1
   ATOM 52 HD3 . LYS A 3 ? 25.42201 32.22287 5.55325 1.000 50.02110 H ? A ? 3 HD3 1
   ATOM 53 HE2 . LYS A 3 ? 25.89833 34.34110 5.07909 1.000 52.68817 H ? A ? 3 HE2 1
   ATOM 54 HE3 . LYS A 3 ? 27.17531 33.64802 4.43536 1.000 52.68817 H ? A ? 3 HE3 1
   ATOM 55 HZ1 . LYS A 3 ? 26.09092 35.08518 2.96075 1.000 72.09726 H ? A ? 3 HZ1 1
   ATOM 56 HZ2 . LYS A 3 ? 26.18170 33.74622 2.41552 1.000 72.09726 H ? A ? 3 HZ2 1
   ATOM 57 HZ3 . LYS A 3 ? 24.92900 34.22018 2.96727 1.000 72.09726 H ? A ? 3 HZ3 1
   ATOM 58 N B PRO A 4 ? 26.95502 27.31578 5.94774 0.754 15.97670 N ? A ? 4 N 1
   ATOM 59 CA B PRO A 4 ? 26.37290 26.29925 6.85768 0.754 15.60266 C ? A ? 4 CA 1
   ATOM 60 C B PRO A 4 ? 24.88302 26.55622 6.98648 0.754 12.62724 C ? A ? 4 C 1
   ATOM 61 O B PRO A 4 ? 24.44628 27.71036 7.05820 0.754 14.48503 O ? A ? 4 O 1
   ATOM 62 CB B PRO A 4 ? 27.10336 26.53340 8.18546 0.754 15.07589 C ? A ? 4 CB 1
   ATOM 63 CG B PRO A 4 ? 28.42674 27.16583 7.78922 0.754 18.22317 C ? A ? 4 CG 1
   ATOM 64 CD B PRO A 4 ? 28.08343 28.03898 6.57473 0.754 19.40533 C ? A ? 4 CD 1
   ATOM 65 HA B PRO A 4 ? 26.55294 25.39413 6.55893 0.754 18.72321 H ? A ? 4 HA 1
   ATOM 66 HB2 B PRO A 4 ? 26.58602 27.13107 8.74765 0.754 18.09108 H ? A ? 4 HB2 1
   ATOM 67 HB3 B PRO A 4 ? 27.24343 25.68825 8.64043 0.754 18.09108 H ? A ? 4 HB3 1
   ATOM 68 HG2 B PRO A 4 ? 28.77083 27.70361 8.51949 0.754 21.86782 H ? A ? 4 HG2 1
   ATOM 69 HG3 B PRO A 4 ? 29.06783 26.47705 7.55371 0.754 21.86782 H ? A ? 4 HG3 1
   ATOM 70 HD2 B PRO A 4 ? 27.81234 28.92765 6.85342 0.754 23.28642 H ? A ? 4 HD2 1
   ATOM 71 HD3 B PRO A 4 ? 28.83707 28.09739 5.96685 0.754 23.28642 H ? A ? 4 HD3 1
   ATOM 72 N C PRO A 4 ? 26.92081 27.34564 5.96502 0.246 16.09522 N ? A ? 4 N 1
   ATOM 73 CA C PRO A 4 ? 26.34292 26.34411 6.86997 0.246 15.55075 C ? A ? 4 CA 1
   ATOM 74 C C PRO A 4 ? 24.84562 26.57096 6.94466 0.246 12.71546 C ? A ? 4 C 1
   ATOM 75 O C PRO A 4 ? 24.35737 27.70077 6.86898 0.246 14.39327 O ? A ? 4 O 1
   ATOM 76 CB C PRO A 4 ? 27.04606 26.60539 8.20602 0.246 14.99180 C ? A ? 4 CB 1
   ATOM 77 CG C PRO A 4 ? 27.51786 28.01292 8.11557 0.246 16.40085 C ? A ? 4 CG 1
   ATOM 78 CD C PRO A 4 ? 27.86136 28.24675 6.65234 0.246 18.91675 C ? A ? 4 CD 1
   ATOM 79 HA C PRO A 4 ? 26.54504 25.43474 6.59963 0.246 18.66092 H ? A ? 4 HA 1
   ATOM 80 HB2 C PRO A 4 ? 26.41891 26.49473 8.93768 0.246 17.99018 H ? A ? 4 HB2 1
   ATOM 81 HB3 C PRO A 4 ? 27.79180 25.99439 8.31299 0.246 17.99018 H ? A ? 4 HB3 1
   ATOM 82 HG2 C PRO A 4 ? 26.81180 28.61306 8.40228 0.246 19.68103 H ? A ? 4 HG2 1
   ATOM 83 HG3 C PRO A 4 ? 28.30140 28.13127 8.67498 0.246 19.68103 H ? A ? 4 HG3 1
   ATOM 84 HD2 C PRO A 4 ? 27.70744 29.17076 6.40052 0.246 22.70012 H ? A ? 4 HD2 1
   ATOM 85 HD3 C PRO A 4 ? 28.78087 28.00075 6.46553 0.246 22.70012 H ? A ? 4 HD3 1
   ATOM 86 N . ARG A 5 ? 24.12111 25.47244 7.04009 1.000 13.70735 N ? A ? 5 N 1
   ATOM 87 CA . ARG A 5 ? 22.66254 25.53697 6.95837 1.000 10.85895 C ? A ? 5 CA 1
   ATOM 88 C . ARG A 5 ? 22.10950 26.48218 8.00488 1.000 12.39077 C ? A ? 5 C 1
   ATOM 89 O . ARG A 5 ? 21.18757 27.29738 7.73422 1.000 11.86509 O ? A ? 5 O 1
   ATOM 90 CB . ARG A 5 ? 22.08419 24.13056 7.08206 1.000 13.45317 C ? A ? 5 CB 1
   ATOM 91 CG . ARG A 5 ? 20.58524 24.04732 6.84115 1.000 16.56454 C ? A ? 5 CG 1
   ATOM 92 CD . ARG A 5 ? 20.15203 22.63614 6.98782 1.000 20.18815 C ? A ? 5 CD 1
   ATOM 93 NE . ARG A 5 ? 18.77361 22.36334 6.62954 1.000 20.87092 N ? A ? 5 NE 1
   ATOM 94 CZ . ARG A 5 ? 17.88991 21.76884 7.41706 1.000 14.06784 C ? A ? 5 CZ 1
   ATOM 95 NH1 . ARG A 5 ? 18.23000 21.28499 8.62147 1.000 18.98172 N ? A ? 5 NH1 1
   ATOM 96 NH2 . ARG A 5 ? 16.64761 21.59844 7.01089 1.000 14.22067 N ? A ? 5 NH2 1
   ATOM 97 HA . ARG A 5 ? 22.38803 25.87997 6.09356 1.000 13.03075 H ? A ? 5 HA 1
   ATOM 98 HB2 . ARG A 5 ? 22.51880 23.55852 6.43032 1.000 16.14382 H ? A ? 5 HB2 1
   ATOM 99 HB3 . ARG A 5 ? 22.25641 23.80258 7.97854 1.000 16.14382 H ? A ? 5 HB3 1
   ATOM 100 HG2 . ARG A 5 ? 20.11461 24.59122 7.49199 1.000 19.87746 H ? A ? 5 HG2 1
   ATOM 101 HG3 . ARG A 5 ? 20.37693 24.34974 5.94334 1.000 19.87746 H ? A ? 5 HG3 1
   ATOM 102 HD2 . ARG A 5 ? 20.71154 22.08436 6.41915 1.000 24.22579 H ? A ? 5 HD2 1
   ATOM 103 HD3 . ARG A 5 ? 20.26459 22.37712 7.91580 1.000 24.22579 H ? A ? 5 HD3 1
   ATOM 104 HE . ARG A 5 ? 18.51027 22.60558 5.84751 1.000 25.04511 H ? A ? 5 HE 1
   ATOM 105 HH11 . ARG A 5 ? 19.04028 21.35680 8.90056 1.000 22.77807 H ? A ? 5 HH11 1
   ATOM 106 HH12 . ARG A 5 ? 17.63770 20.90306 9.11433 1.000 22.77807 H ? A ? 5 HH12 1
   ATOM 107 HH21 . ARG A 5 ? 16.40827 21.87364 6.23206 1.000 17.06482 H ? A ? 5 HH21 1
   ATOM 108 HH22 . ARG A 5 ? 16.07639 21.21206 7.52472 1.000 17.06482 H ? A ? 5 HH22 1
   ATOM 109 H B ARG A 5 ? 24.42638 24.67293 7.12493 0.754 16.44884 H ? A ? 5 H 1
   ATOM 110 H C ARG A 5 ? 24.43893 24.68111 7.15141 0.246 16.44884 H ? A ? 5 H 1
   ATOM 111 N A GLN A 6 ? 22.67398 26.45124 9.19941 0.695 10.84386 N ? A ? 6 N 1
   ATOM 112 CA A GLN A 6 ? 22.12290 27.23316 10.29956 0.695 10.18676 C ? A ? 6 CA 1
   ATOM 113 C A GLN A 6 ? 22.31649 28.73386 10.14270 0.695 11.76041 C ? A ? 6 C 1
   ATOM 114 O A GLN A 6 ? 21.65351 29.50438 10.85559 0.695 11.41289 O ? A ? 6 O 1
   ATOM 115 CB A GLN A 6 ? 22.72586 26.84267 11.66103 0.695 10.08800 C ? A ? 6 CB 1
   ATOM 116 CG A GLN A 6 ? 24.21012 27.03923 11.89090 0.695 11.11275 C ? A ? 6 CG 1
   ATOM 117 CD A GLN A 6 ? 25.08903 25.89983 11.34821 0.695 11.14242 C ? A ? 6 CD 1
   ATOM 118 OE1 A GLN A 6 ? 24.66710 25.08546 10.54328 0.695 9.53485 O ? A ? 6 OE1 1
   ATOM 119 NE2 A GLN A 6 ? 26.32681 25.81378 11.85625 0.695 14.84049 N ? A ? 6 NE2 1
   ATOM 120 H A GLN A 6 ? 23.37147 25.99034 9.40108 0.695 13.01265 H ? A ? 6 H 1
   ATOM 121 HA A GLN A 6 ? 21.17616 27.02233 10.31117 0.695 12.22412 H ? A ? 6 HA 1
   ATOM 122 HB2 A GLN A 6 ? 22.27242 27.36520 12.34093 0.695 12.10561 H ? A ? 6 HB2 1
   ATOM 123 HB3 A GLN A 6 ? 22.55094 25.89829 11.79685 0.695 12.10561 H ? A ? 6 HB3 1
   ATOM 124 HG2 A GLN A 6 ? 24.48658 27.85838 11.45106 0.695 13.33531 H ? A ? 6 HG2 1
   ATOM 125 HG3 A GLN A 6 ? 24.37045 27.10473 12.84531 0.695 13.33531 H ? A ? 6 HG3 1
   ATOM 126 HE21 A GLN A 6 ? 26.58770 26.37761 12.45092 0.695 17.80861 H ? A ? 6 HE21 1
   ATOM 127 HE22 A GLN A 6 ? 26.85987 25.19475 11.58745 0.695 17.80861 H ? A ? 6 HE22 1
   ATOM 128 N C GLN A 6 ? 22.63082 26.42772 9.21415 0.305 10.80964 N ? A ? 6 N 1
   ATOM 129 CA C GLN A 6 ? 22.07894 27.23114 10.29101 0.305 10.30976 C ? A ? 6 CA 1
   ATOM 130 C C GLN A 6 ? 22.35519 28.71600 10.12031 0.305 11.68596 C ? A ? 6 C 1
   ATOM 131 O C GLN A 6 ? 21.72944 29.52468 10.81822 0.305 11.56169 O ? A ? 6 O 1
   ATOM 132 CB C GLN A 6 ? 22.63317 26.72007 11.61727 0.305 10.82967 C ? A ? 6 CB 1
   ATOM 133 CG C GLN A 6 ? 24.01621 27.17907 11.95127 0.305 9.89318 C ? A ? 6 CG 1
   ATOM 134 CD C GLN A 6 ? 25.17102 26.36944 11.33771 0.305 6.74788 C ? A ? 6 CD 1
   ATOM 135 OE1 C GLN A 6 ? 24.99448 25.53979 10.45534 0.305 8.85563 O ? A ? 6 OE1 1
   ATOM 136 NE2 C GLN A 6 ? 26.35486 26.62977 11.82488 0.305 8.32591 N ? A ? 6 NE2 1
   ATOM 137 H C GLN A 6 ? 23.30058 25.93727 9.43882 0.305 12.97158 H ? A ? 6 H 1
   ATOM 138 HA C GLN A 6 ? 21.11410 27.13375 10.31337 0.305 12.37172 H ? A ? 6 HA 1
   ATOM 139 HB2 C GLN A 6 ? 22.04807 27.02170 12.32972 0.305 12.99562 H ? A ? 6 HB2 1
   ATOM 140 HB3 C GLN A 6 ? 22.64883 25.75062 11.58888 0.305 12.99562 H ? A ? 6 HB3 1
   ATOM 141 HG2 C GLN A 6 ? 24.11406 28.09330 11.64223 0.305 11.87183 H ? A ? 6 HG2 1
   ATOM 142 HG3 C GLN A 6 ? 24.12270 27.14134 12.91467 0.305 11.87183 H ? A ? 6 HG3 1
   ATOM 143 HE21 C GLN A 6 ? 26.44467 27.21901 12.44483 0.305 9.99111 H ? A ? 6 HE21 1
   ATOM 144 HE22 C GLN A 6 ? 27.04439 26.21191 11.52565 0.305 9.99111 H ? A ? 6 HE22 1
   ATOM 145 N A LYS A 7 ? 23.16838 29.18454 9.21231 0.695 10.56858 N ? A ? 7 N 1
   ATOM 146 CA A LYS A 7 ? 23.40163 30.59599 9.00623 0.695 11.62546 C ? A ? 7 CA 1
   ATOM 147 C A LYS A 7 ? 22.70039 31.11087 7.74350 0.695 12.31284 C ? A ? 7 C 1
   ATOM 148 O A LYS A 7 ? 22.76218 32.33973 7.45903 0.695 13.58222 O ? A ? 7 O 1
   ATOM 149 CB A LYS A 7 ? 24.90117 30.87226 8.93787 0.695 14.04163 C ? A ? 7 CB 1
   ATOM 150 CG A LYS A 7 ? 25.63166 30.69403 10.27959 0.695 14.62940 C ? A ? 7 CG 1
   ATOM 151 CD A LYS A 7 ? 24.99036 31.43853 11.48491 0.695 14.42259 C ? A ? 7 CD 1
   ATOM 152 CE A LYS A 7 ? 25.95863 31.38052 12.71079 0.695 13.42794 C ? A ? 7 CE 1
   ATOM 153 NZ A LYS A 7 ? 25.37077 32.09535 13.82885 0.695 14.37298 N ? A ? 7 NZ 1
   ATOM 154 H A LYS A 7 ? 23.62257 28.67620 8.68799 0.695 12.68231 H ? A ? 7 H 1
   ATOM 155 HA A LYS A 7 ? 23.05724 31.09768 9.76161 0.695 13.95057 H ? A ? 7 HA 1
   ATOM 156 HB2 A LYS A 7 ? 25.30129 30.26035 8.30041 0.695 16.84998 H ? A ? 7 HB2 1
   ATOM 157 HB3 A LYS A 7 ? 25.03566 31.78811 8.64798 0.695 16.84998 H ? A ? 7 HB3 1
   ATOM 158 HG2 A LYS A 7 ? 25.64685 29.74908 10.49808 0.695 17.55530 H ? A ? 7 HG2 1
   ATOM 159 HG3 A LYS A 7 ? 26.53765 31.02677 10.18283 0.695 17.55530 H ? A ? 7 HG3 1
   ATOM 160 HD2 A LYS A 7 ? 24.83483 32.36735 11.25253 0.695 17.30712 H ? A ? 7 HD2 1
   ATOM 161 HD3 A LYS A 7 ? 24.15321 31.01241 11.72680 0.695 17.30712 H ? A ? 7 HD3 1
   ATOM 162 HE2 A LYS A 7 ? 26.10418 30.45748 12.97099 0.695 16.11355 H ? A ? 7 HE2 1
   ATOM 163 HE3 A LYS A 7 ? 26.80378 31.79789 12.48184 0.695 16.11355 H ? A ? 7 HE3 1
   ATOM 164 HZ1 A LYS A 7 ? 25.86458 31.97642 14.55968 0.695 17.24759 H ? A ? 7 HZ1 1
   ATOM 165 HZ2 A LYS A 7 ? 25.33000 32.96547 13.64627 0.695 17.24759 H ? A ? 7 HZ2 1
   ATOM 166 HZ3 A LYS A 7 ? 24.54788 31.79393 13.98407 0.695 17.24759 H ? A ? 7 HZ3 1
   ATOM 167 N C LYS A 7 ? 23.24671 29.09225 9.19864 0.305 10.80892 N ? A ? 7 N 1
   ATOM 168 CA C LYS A 7 ? 23.54672 30.47986 8.90294 0.305 11.79958 C ? A ? 7 CA 1
   ATOM 169 C C LYS A 7 ? 22.83885 30.97562 7.63924 0.305 13.07877 C ? A ? 7 C 1
   ATOM 170 O C LYS A 7 ? 23.13496 32.08013 7.15663 0.305 11.11197 O ? A ? 7 O 1
   ATOM 171 CB C LYS A 7 ? 25.05108 30.67504 8.73496 0.305 10.97122 C ? A ? 7 CB 1
   ATOM 172 CG C LYS A 7 ? 25.88601 30.37353 9.95986 0.305 12.84653 C ? A ? 7 CG 1
   ATOM 173 CD C LYS A 7 ? 25.36146 31.14284 11.12969 0.305 13.25005 C ? A ? 7 CD 1
   ATOM 174 CE C LYS A 7 ? 26.24592 30.96194 12.34597 0.305 12.46660 C ? A ? 7 CE 1
   ATOM 175 NZ C LYS A 7 ? 25.58134 31.55478 13.51959 0.305 11.31337 N ? A ? 7 NZ 1
   ATOM 176 H C LYS A 7 ? 23.70013 28.53888 8.72136 0.305 12.97072 H ? A ? 7 H 1
   ATOM 177 HA C LYS A 7 ? 23.25042 31.01613 9.65495 0.305 14.15951 H ? A ? 7 HA 1
   ATOM 178 HB2 C LYS A 7 ? 25.35753 30.08937 8.02504 0.305 13.16548 H ? A ? 7 HB2 1
   ATOM 179 HB3 C LYS A 7 ? 25.21392 31.60066 8.49493 0.305 13.16548 H ? A ? 7 HB3 1
   ATOM 180 HG2 C LYS A 7 ? 25.84013 29.42617 10.16311 0.305 15.41585 H ? A ? 7 HG2 1
   ATOM 181 HG3 C LYS A 7 ? 26.80671 30.63471 9.80175 0.305 15.41585 H ? A ? 7 HG3 1
   ATOM 182 HD2 C LYS A 7 ? 25.33437 32.08694 10.90869 0.305 15.90008 H ? A ? 7 HD2 1
   ATOM 183 HD3 C LYS A 7 ? 24.47073 30.82786 11.34945 0.305 15.90008 H ? A ? 7 HD3 1
   ATOM 184 HE2 C LYS A 7 ? 26.39157 30.01716 12.51050 0.305 14.95993 H ? A ? 7 HE2 1
   ATOM 185 HE3 C LYS A 7 ? 27.09522 31.40909 12.20584 0.305 14.95993 H ? A ? 7 HE3 1
   ATOM 186 HZ1 C LYS A 7 ? 26.08658 31.44386 14.24383 0.305 13.57606 H ? A ? 7 HZ1 1
   ATOM 187 HZ2 C LYS A 7 ? 25.45166 32.42546 13.38846 0.305 13.57606 H ? A ? 7 HZ2 1
   ATOM 188 HZ3 C LYS A 7 ? 24.79384 31.16248 13.65393 0.305 13.57606 H ? A ? 7 HZ3 1
   ATOM 189 N A ARG A 8 ? 22.04792 30.23009 6.98046 0.695 11.09323 N ? A ? 8 N 1
   ATOM 190 CA A ARG A 8 ? 21.37800 30.66999 5.74436 0.695 9.87127 C ? A ? 8 CA 1
   ATOM 191 C A ARG A 8 ? 20.20954 31.58326 6.07974 0.695 12.42232 C ? A ? 8 C 1
   ATOM 192 O A ARG A 8 ? 19.54173 31.48653 7.13233 0.695 12.32651 O ? A ? 8 O 1
   ATOM 193 CB A ARG A 8 ? 20.85787 29.47627 4.95995 0.695 11.77582 C ? A ? 8 CB 1
   ATOM 194 CG A ARG A 8 ? 21.98178 28.57917 4.47024 0.695 10.98838 C ? A ? 8 CG 1
   ATOM 195 CD A ARG A 8 ? 21.51383 27.28661 3.82350 0.695 13.10503 C ? A ? 8 CD 1
   ATOM 196 NE A ARG A 8 ? 22.69134 26.42891 3.57872 0.695 13.57844 N ? A ? 8 NE 1
   ATOM 197 CZ A ARG A 8 ? 22.63206 25.14586 3.32412 0.695 14.18677 C ? A ? 8 CZ 1
   ATOM 198 NH1 A ARG A 8 ? 21.49561 24.51858 3.18493 0.695 13.33344 N ? A ? 8 NH1 1
   ATOM 199 NH2 A ARG A 8 ? 23.77480 24.43157 3.28090 0.695 14.91577 N ? A ? 8 NH2 1
   ATOM 200 H A ARG A 8 ? 21.97743 29.38971 7.14894 0.695 13.31190 H ? A ? 8 H 1
   ATOM 201 HA A ARG A 8 ? 22.01438 31.15002 5.19166 0.695 11.84554 H ? A ? 8 HA 1
   ATOM 202 HB2 A ARG A 8 ? 20.27659 28.94960 5.53058 0.695 14.13100 H ? A ? 8 HB2 1
   ATOM 203 HB3 A ARG A 8 ? 20.36510 29.79384 4.18714 0.695 14.13100 H ? A ? 8 HB3 1
   ATOM 204 HG2 A ARG A 8 ? 22.50195 29.06485 3.81112 0.695 13.18608 H ? A ? 8 HG2 1
   ATOM 205 HG3 A ARG A 8 ? 22.54183 28.34245 5.22603 0.695 13.18608 H ? A ? 8 HG3 1
   ATOM 206 HD2 A ARG A 8 ? 20.90077 26.82242 4.41476 0.695 15.72606 H ? A ? 8 HD2 1
   ATOM 207 HD3 A ARG A 8 ? 21.07883 27.47701 2.97767 0.695 15.72606 H ? A ? 8 HD3 1
   ATOM 208 HE A ARG A 8 ? 23.46811 26.79705 3.60521 0.695 16.29415 H ? A ? 8 HE 1
   ATOM 209 HH11 A ARG A 8 ? 20.75487 24.94895 3.26022 0.695 16.00014 H ? A ? 8 HH11 1
   ATOM 210 HH12 A ARG A 8 ? 21.48773 23.67498 3.01794 0.695 16.00014 H ? A ? 8 HH12 1
   ATOM 211 HH21 A ARG A 8 ? 24.52978 24.81934 3.41961 0.695 17.89894 H ? A ? 8 HH21 1
   ATOM 212 HH22 A ARG A 8 ? 23.74870 23.58820 3.11463 0.695 17.89894 H ? A ? 8 HH22 1
   ATOM 213 N C ARG A 8 ? 21.93181 30.19044 7.07088 0.305 10.32132 N ? A ? 8 N 1
   ATOM 214 CA C ARG A 8 ? 21.33675 30.65191 5.81653 0.305 10.26485 C ? A ? 8 CA 1
   ATOM 215 C C ARG A 8 ? 20.17549 31.59316 6.09157 0.305 12.53504 C ? A ? 8 C 1
   ATOM 216 O C ARG A 8 ? 19.52088 31.55107 7.14337 0.305 12.34129 O ? A ? 8 O 1
   ATOM 217 CB C ARG A 8 ? 20.86348 29.47687 4.97882 0.305 11.74761 C ? A ? 8 CB 1
   ATOM 218 CG C ARG A 8 ? 22.00176 28.58533 4.55981 0.305 11.04283 C ? A ? 8 CG 1
   ATOM 219 CD C ARG A 8 ? 21.50441 27.33202 3.88513 0.305 12.98369 C ? A ? 8 CD 1
   ATOM 220 NE C ARG A 8 ? 22.65057 26.49593 3.52303 0.305 13.87645 N ? A ? 8 NE 1
   ATOM 221 CZ C ARG A 8 ? 22.59210 25.40956 2.78620 0.305 12.91402 C ? A ? 8 CZ 1
   ATOM 222 NH1 C ARG A 8 ? 21.44303 24.89389 2.40073 0.305 9.50614 N ? A ? 8 NH1 1
   ATOM 223 NH2 C ARG A 8 ? 23.73738 24.83346 2.39903 0.305 10.05766 N ? A ? 8 NH2 1
   ATOM 224 H C ARG A 8 ? 21.65861 29.43211 7.37072 0.305 12.38560 H ? A ? 8 H 1
   ATOM 225 HA C ARG A 8 ? 22.00604 31.13334 5.30548 0.305 12.31784 H ? A ? 8 HA 1
   ATOM 226 HB2 C ARG A 8 ? 20.23868 28.94698 5.49818 0.305 14.09715 H ? A ? 8 HB2 1
   ATOM 227 HB3 C ARG A 8 ? 20.42960 29.81110 4.17824 0.305 14.09715 H ? A ? 8 HB3 1
   ATOM 228 HG2 C ARG A 8 ? 22.57018 29.06246 3.93519 0.305 13.25142 H ? A ? 8 HG2 1
   ATOM 229 HG3 C ARG A 8 ? 22.51269 28.32744 5.34297 0.305 13.25142 H ? A ? 8 HG3 1
   ATOM 230 HD2 C ARG A 8 ? 20.93144 26.83615 4.49069 0.305 15.58045 H ? A ? 8 HD2 1
   ATOM 231 HD3 C ARG A 8 ? 21.01544 27.56238 3.07968 0.305 15.58045 H ? A ? 8 HD3 1
   ATOM 232 HE C ARG A 8 ? 23.42314 26.73476 3.81576 0.305 16.65176 H ? A ? 8 HE 1
   ATOM 233 HH11 C ARG A 8 ? 20.70438 25.26927 2.63115 0.305 11.40738 H ? A ? 8 HH11 1
   ATOM 234 HH12 C ARG A 8 ? 21.43142 24.18183 1.91862 0.305 11.40738 H ? A ? 8 HH12 1
   ATOM 235 HH21 C ARG A 8 ? 24.49114 25.17510 2.63299 0.305 12.06920 H ? A ? 8 HH21 1
   ATOM 236 HH22 C ARG A 8 ? 23.71910 24.12185 1.91645 0.305 12.06920 H ? A ? 8 HH22 1
   ATOM 237 N . THR A 9 ? 19.90029 32.44680 5.10201 1.000 12.36600 N ? A ? 9 N 1
   ATOM 238 CA . THR A 9 ? 18.77681 33.38385 5.18728 1.000 12.11483 C ? A ? 9 CA 1
   ATOM 239 C . THR A 9 ? 17.96361 33.16829 3.92609 1.000 12.96321 C ? A ? 9 C 1
   ATOM 240 O . THR A 9 ? 18.42874 33.46919 2.81199 1.000 14.50263 O ? A ? 9 O 1
   ATOM 241 CB . THR A 9 ? 19.27617 34.81516 5.24129 1.000 15.70547 C ? A ? 9 CB 1
   ATOM 242 OG1 . THR A 9 ? 20.14517 34.99436 6.34613 1.000 23.60588 O ? A ? 9 OG1 1
   ATOM 243 CG2 . THR A 9 ? 18.12530 35.76613 5.36691 1.000 17.70134 C ? A ? 9 CG2 1
   ATOM 244 HA . THR A 9 ? 18.23877 33.21290 5.97607 1.000 14.53781 H ? A ? 9 HA 1
   ATOM 245 HB . THR A 9 ? 19.75888 35.01018 4.42284 1.000 18.84658 H ? A ? 9 HB 1
   ATOM 246 HG1 . THR A 9 ? 19.73028 34.85624 7.06333 1.000 28.32708 H ? A ? 9 HG1 1
   ATOM 247 HG21 . THR A 9 ? 18.45343 36.67559 5.44504 1.000 21.24162 H ? A ? 9 HG21 1
   ATOM 248 HG22 . THR A 9 ? 17.55587 35.70307 4.58417 1.000 21.24162 H ? A ? 9 HG22 1
   ATOM 249 HG23 . THR A 9 ? 17.60206 35.55146 6.15497 1.000 21.24162 H ? A ? 9 HG23 1
   ATOM 250 H A THR A 9 ? 20.33818 32.50767 4.36435 0.695 14.83921 H ? A ? 9 H 1
   ATOM 251 H C THR A 9 ? 20.35039 32.50165 4.37125 0.305 14.83921 H ? A ? 9 H 1
   ATOM 252 N . ALA A 10 ? 16.72981 32.66781 4.06194 1.000 9.81814 N ? A ? 10 N 1
   ATOM 253 CA . ALA A 10 ? 15.86848 32.51079 2.90268 1.000 10.55060 C ? A ? 10 CA 1
   ATOM 254 C . ALA A 10 ? 15.29776 33.84470 2.48541 1.000 13.77208 C ? A ? 10 C 1
   ATOM 255 O . ALA A 10 ? 14.98374 34.70957 3.31753 1.000 13.65275 O ? A ? 10 O 1
   ATOM 256 CB . ALA A 10 ? 14.71891 31.53388 3.25243 1.000 13.50358 C ? A ? 10 CB 1
   ATOM 257 H . ALA A 10 ? 16.38028 32.41765 4.80683 1.000 11.78179 H ? A ? 10 H 1
   ATOM 258 HA . ALA A 10 ? 16.37392 32.15388 2.15565 1.000 12.66073 H ? A ? 10 HA 1
   ATOM 259 HB1 . ALA A 10 ? 14.09995 31.49461 2.50661 1.000 16.20431 H ? A ? 10 HB1 1
   ATOM 260 HB2 . ALA A 10 ? 15.09189 30.65416 3.41941 1.000 16.20431 H ? A ? 10 HB2 1
   ATOM 261 HB3 . ALA A 10 ? 14.26162 31.85521 4.04522 1.000 16.20431 H ? A ? 10 HB3 1
   ATOM 262 N B THR A 11 ? 15.17237 33.99717 1.18399 0.642 11.92031 N ? A ? 11 N 1
   ATOM 263 CA B THR A 11 ? 14.71608 35.23903 0.53235 0.642 13.51148 C ? A ? 11 CA 1
   ATOM 264 C B THR A 11 ? 13.91257 34.81522 -0.67153 0.642 12.51012 C ? A ? 11 C 1
   ATOM 265 O B THR A 11 ? 13.80888 33.62983 -1.02054 0.642 11.98665 O ? A ? 11 O 1
   ATOM 266 CB B THR A 11 ? 15.87789 36.11421 0.04109 0.642 16.51442 C ? A ? 11 CB 1
   ATOM 267 OG1 B THR A 11 ? 16.60035 35.39788 -0.96782 0.642 19.14512 O ? A ? 11 OG1 1
   ATOM 268 CG2 B THR A 11 ? 16.78355 36.61130 1.15367 0.642 17.11741 C ? A ? 11 CG2 1
   ATOM 269 H B THR A 11 ? 15.35019 33.37519 0.61731 0.642 14.30439 H ? A ? 11 H 1
   ATOM 270 HA B THR A 11 ? 14.19390 35.74379 1.17535 0.642 16.21379 H ? A ? 11 HA 1
   ATOM 271 HB B THR A 11 ? 15.51758 36.92961 -0.34128 0.642 19.81732 H ? A ? 11 HB 1
   ATOM 272 HG1 B THR A 11 ? 17.03943 34.77312 -0.61784 0.642 22.97416 H ? A ? 11 HG1 1
   ATOM 273 HG21 B THR A 11 ? 17.51721 37.12419 0.78004 0.642 20.54090 H ? A ? 11 HG21 1
   ATOM 274 HG22 B THR A 11 ? 16.28215 37.17639 1.76208 0.642 20.54090 H ? A ? 11 HG22 1
   ATOM 275 HG23 B THR A 11 ? 17.14499 35.85918 1.64822 0.642 20.54090 H ? A ? 11 HG23 1
   ATOM 276 N D THR A 11 ? 15.13142 33.97109 1.16063 0.358 11.89814 N ? A ? 11 N 1
   ATOM 277 CA D THR A 11 ? 14.48129 35.09837 0.47267 0.358 13.17618 C ? A ? 11 CA 1
   ATOM 278 C D THR A 11 ? 13.89321 34.56655 -0.84243 0.358 15.46431 C ? A ? 11 C 1
   ATOM 279 O D THR A 11 ? 14.05768 33.39671 -1.19491 0.358 13.44042 O ? A ? 11 O 1
   ATOM 280 CB D THR A 11 ? 15.47143 36.24777 0.23828 0.358 17.93165 C ? A ? 11 CB 1
   ATOM 281 OG1 D THR A 11 ? 16.44161 35.86944 -0.73989 0.358 17.66933 O ? A ? 11 OG1 1
   ATOM 282 CG2 D THR A 11 ? 16.24758 36.70419 1.47883 0.358 12.54485 C ? A ? 11 CG2 1
   ATOM 283 H D THR A 11 ? 15.40453 33.37783 0.60112 0.358 14.27778 H ? A ? 11 H 1
   ATOM 284 HA D THR A 11 ? 13.75674 35.44151 1.01874 0.358 15.81143 H ? A ? 11 HA 1
   ATOM 285 HB D THR A 11 ? 14.92552 36.99654 -0.04846 0.358 21.51799 H ? A ? 11 HB 1
   ATOM 286 HG1 D THR A 11 ? 16.83369 36.55145 -1.03442 0.358 21.20321 H ? A ? 11 HG1 1
   ATOM 287 HG21 D THR A 11 ? 16.87530 37.40361 1.23870 0.358 15.05384 H ? A ? 11 HG21 1
   ATOM 288 HG22 D THR A 11 ? 15.63356 37.04790 2.14647 0.358 15.05384 H ? A ? 11 HG22 1
   ATOM 289 HG23 D THR A 11 ? 16.73782 35.95739 1.85680 0.358 15.05384 H ? A ? 11 HG23 1
   ATOM 290 N B LYS A 12 ? 13.36433 35.78893 -1.41632 0.642 15.13510 N ? A ? 12 N 1
   ATOM 291 CA B LYS A 12 ? 12.62426 35.35622 -2.59140 0.642 14.91591 C ? A ? 12 CA 1
   ATOM 292 C B LYS A 12 ? 13.53918 34.67965 -3.63110 0.642 16.42689 C ? A ? 12 C 1
   ATOM 293 O B LYS A 12 ? 13.08597 33.80240 -4.37202 0.642 16.02870 O ? A ? 12 O 1
   ATOM 294 CB B LYS A 12 ? 11.91665 36.56806 -3.25150 0.642 18.93304 C ? A ? 12 CB 1
   ATOM 295 CG B LYS A 12 ? 11.21900 36.25896 -4.63799 0.642 38.89965 C ? A ? 12 CG 1
   ATOM 296 CD B LYS A 12 ? 10.51807 37.49608 -5.24861 0.642 42.73058 C ? A ? 12 CD 1
   ATOM 297 CE B LYS A 12 ? 9.96379 37.51357 -6.65135 0.642 48.72971 C ? A ? 12 CE 1
   ATOM 298 NZ B LYS A 12 ? 9.40252 38.89361 -6.91910 0.642 51.60011 N ? A ? 12 NZ 1
   ATOM 299 H B LYS A 12 ? 13.40732 36.63500 -1.26831 0.642 18.16213 H ? A ? 12 H 1
   ATOM 300 HA B LYS A 12 ? 11.95385 34.71606 -2.30565 0.642 17.89910 H ? A ? 12 HA 1
   ATOM 301 HB2 B LYS A 12 ? 11.23091 36.89065 -2.64603 0.642 22.71967 H ? A ? 12 HB2 1
   ATOM 302 HB3 B LYS A 12 ? 12.57625 37.26233 -3.40584 0.642 22.71967 H ? A ? 12 HB3 1
   ATOM 303 HG2 B LYS A 12 ? 11.89027 35.95424 -5.26843 0.642 46.67960 H ? A ? 12 HG2 1
   ATOM 304 HG3 B LYS A 12 ? 10.54899 35.56973 -4.50780 0.642 46.67960 H ? A ? 12 HG3 1
   ATOM 305 HD2 B LYS A 12 ? 9.76356 37.69873 -4.67368 0.642 51.27672 H ? A ? 12 HD2 1
   ATOM 306 HD3 B LYS A 12 ? 11.16152 38.22136 -5.21956 0.642 51.27672 H ? A ? 12 HD3 1
   ATOM 307 HE2 B LYS A 12 ? 10.66841 37.32609 -7.29109 0.642 58.47567 H ? A ? 12 HE2 1
   ATOM 308 HE3 B LYS A 12 ? 9.25399 36.85815 -6.73803 0.642 58.47567 H ? A ? 12 HE3 1
   ATOM 309 HZ1 B LYS A 12 ? 8.96181 38.89823 -7.69231 0.642 61.92015 H ? A ? 12 HZ1 1
   ATOM 310 HZ2 B LYS A 12 ? 8.84379 39.12681 -6.26677 0.642 61.92015 H ? A ? 12 HZ2 1
   ATOM 311 HZ3 B LYS A 12 ? 10.06337 39.48837 -6.95976 0.642 61.92015 H ? A ? 12 HZ3 1
   ATOM 312 N D LYS A 12 ? 13.16765 35.41549 -1.60759 0.358 12.90957 N ? A ? 12 N 1
   ATOM 313 CA D LYS A 12 ? 12.64546 34.94769 -2.88741 0.358 17.86732 C ? A ? 12 CA 1
   ATOM 314 C D LYS A 12 ? 13.77149 34.45520 -3.81924 0.358 7.90781 C ? A ? 12 C 1
   ATOM 315 O D LYS A 12 ? 13.61515 33.43990 -4.49764 0.358 12.15565 O ? A ? 12 O 1
   ATOM 316 CB D LYS A 12 ? 11.83369 36.06583 -3.54092 0.358 19.32272 C ? A ? 12 CB 1
   ATOM 317 CG D LYS A 12 ? 10.77187 35.59911 -4.50347 0.358 23.16912 C ? A ? 12 CG 1
   ATOM 318 CD D LYS A 12 ? 10.05764 36.76347 -5.16142 0.358 31.46679 C ? A ? 12 CD 1
   ATOM 319 CE D LYS A 12 ? 9.29784 36.30806 -6.38301 0.358 33.49891 C ? A ? 12 CE 1
   ATOM 320 NZ D LYS A 12 ? 8.54525 35.05997 -6.07555 0.358 29.65188 N ? A ? 12 NZ 1
   ATOM 321 H D LYS A 12 ? 12.97799 36.23000 -1.40709 0.358 15.49149 H ? A ? 12 H 1
   ATOM 322 HA D LYS A 12 ? 12.05216 34.19476 -2.73913 0.358 21.44080 H ? A ? 12 HA 1
   ATOM 323 HB2 D LYS A 12 ? 11.39117 36.57305 -2.84249 0.358 23.18728 H ? A ? 12 HB2 1
   ATOM 324 HB3 D LYS A 12 ? 12.44141 36.63955 -4.03328 0.358 23.18728 H ? A ? 12 HB3 1
   ATOM 325 HG2 D LYS A 12 ? 11.18364 35.06316 -5.19924 0.358 27.80296 H ? A ? 12 HG2 1
   ATOM 326 HG3 D LYS A 12 ? 10.11433 35.07151 -4.02369 0.358 27.80296 H ? A ? 12 HG3 1
   ATOM 327 HD2 D LYS A 12 ? 9.42755 37.15240 -4.53482 0.358 37.76017 H ? A ? 12 HD2 1
   ATOM 328 HD3 D LYS A 12 ? 10.70792 37.42942 -5.43445 0.358 37.76017 H ? A ? 12 HD3 1
   ATOM 329 HE2 D LYS A 12 ? 8.66704 36.99456 -6.65082 0.358 40.19871 H ? A ? 12 HE2 1
   ATOM 330 HE3 D LYS A 12 ? 9.91868 36.12766 -7.10614 0.358 40.19871 H ? A ? 12 HE3 1
   ATOM 331 HZ1 D LYS A 12 ? 8.06581 34.81151 -6.78302 0.358 35.58227 H ? A ? 12 HZ1 1
   ATOM 332 HZ2 D LYS A 12 ? 9.11206 34.40634 -5.86676 0.358 35.58227 H ? A ? 12 HZ2 1
   ATOM 333 HZ3 D LYS A 12 ? 7.99648 35.19688 -5.38838 0.358 35.58227 H ? A ? 12 HZ3 1
   ATOM 334 N B ALA A 13 ? 14.81615 35.03750 -3.64091 0.642 17.40385 N ? A ? 13 N 1
   ATOM 335 CA B ALA A 13 ? 15.74646 34.47963 -4.61853 0.642 18.58398 C ? A ? 13 CA 1
   ATOM 336 C B ALA A 13 ? 16.35322 33.14345 -4.20677 0.642 18.86169 C ? A ? 13 C 1
   ATOM 337 O B ALA A 13 ? 16.87522 32.39937 -5.04202 0.642 20.54249 O ? A ? 13 O 1
   ATOM 338 CB B ALA A 13 ? 16.84065 35.51737 -4.87784 0.642 24.60984 C ? A ? 13 CB 1
   ATOM 339 H B ALA A 13 ? 15.17035 35.59962 -3.09487 0.642 20.88464 H ? A ? 13 H 1
   ATOM 340 HA B ALA A 13 ? 15.27634 34.30165 -5.44812 0.642 22.30079 H ? A ? 13 HA 1
   ATOM 341 HB1 B ALA A 13 ? 17.46435 35.16234 -5.53042 0.642 29.53182 H ? A ? 13 HB1 1
   ATOM 342 HB2 B ALA A 13 ? 16.43215 36.32874 -5.21801 0.642 29.53182 H ? A ? 13 HB2 1
   ATOM 343 HB3 B ALA A 13 ? 17.30292 35.70356 -4.04565 0.642 29.53182 H ? A ? 13 HB3 1
   ATOM 344 N D ALA A 13 ? 14.93375 35.08554 -3.71953 0.358 17.35123 N ? A ? 13 N 1
   ATOM 345 CA D ALA A 13 ? 16.08763 34.68653 -4.49667 0.358 19.13588 C ? A ? 13 CA 1
   ATOM 346 C D ALA A 13 ? 16.69947 33.37054 -4.02852 0.358 21.16646 C ? A ? 13 C 1
   ATOM 347 O D ALA A 13 ? 17.51078 32.80017 -4.74144 0.358 14.95550 O ? A ? 13 O 1
   ATOM 348 CB D ALA A 13 ? 17.10361 35.83248 -4.45373 0.358 15.76045 C ? A ? 13 CB 1
   ATOM 349 H D ALA A 13 ? 15.07850 35.75613 -3.20092 0.358 20.82149 H ? A ? 13 H 1
   ATOM 350 HA D ALA A 13 ? 15.83866 34.53870 -5.42245 0.358 22.96307 H ? A ? 13 HA 1
   ATOM 351 HB1 D ALA A 13 ? 17.88240 35.58379 -4.97577 0.358 18.91256 H ? A ? 13 HB1 1
   ATOM 352 HB2 D ALA A 13 ? 16.69622 36.62986 -4.82672 0.358 18.91256 H ? A ? 13 HB2 1
   ATOM 353 HB3 D ALA A 13 ? 17.36047 35.99243 -3.53213 0.358 18.91256 H ? A ? 13 HB3 1
   ATOM 354 N . TYR A 14 ? 16.28316 32.82740 -2.88531 1.000 16.05758 N ? A ? 14 N 1
   ATOM 355 CA . TYR A 14 ? 16.87517 31.65432 -2.28422 1.000 14.12382 C ? A ? 14 CA 1
   ATOM 356 C . TYR A 14 ? 15.87174 31.23344 -1.23044 1.000 10.84796 C ? A ? 14 C 1
   ATOM 357 O . TYR A 14 ? 15.99603 31.59327 -0.07182 1.000 13.74237 O ? A ? 14 O 1
   ATOM 358 HA . TYR A 14 ? 17.00782 30.95610 -2.94437 1.000 16.94860 H ? A ? 14 HA 1
   ATOM 359 CB A TYR A 14 ? 18.20094 31.95982 -1.59791 0.435 15.99561 C ? A ? 14 CB 1
   ATOM 360 CG A TYR A 14 ? 18.96525 30.75933 -1.02685 0.435 17.27311 C ? A ? 14 CG 1
   ATOM 361 CD1 A TYR A 14 ? 19.00769 29.54180 -1.67618 0.435 14.88292 C ? A ? 14 CD1 1
   ATOM 362 CD2 A TYR A 14 ? 19.67640 30.88706 0.17287 0.435 19.56797 C ? A ? 14 CD2 1
   ATOM 363 CE1 A TYR A 14 ? 19.74299 28.46784 -1.15120 0.435 14.29304 C ? A ? 14 CE1 1
   ATOM 364 CE2 A TYR A 14 ? 20.42222 29.81087 0.68982 0.435 16.56102 C ? A ? 14 CE2 1
   ATOM 365 CZ A TYR A 14 ? 20.43474 28.61244 0.02865 0.435 16.77464 C ? A ? 14 CZ 1
   ATOM 366 OH A TYR A 14 ? 21.16768 27.55996 0.54886 0.435 17.01437 O ? A ? 14 OH 1
   ATOM 367 HB2 A TYR A 14 ? 18.78399 32.38709 -2.24474 0.435 19.19475 H ? A ? 14 HB2 1
   ATOM 368 HB3 A TYR A 14 ? 18.02605 32.56363 -0.85918 0.435 19.19475 H ? A ? 14 HB3 1
   ATOM 369 HD1 A TYR A 14 ? 18.54197 29.43159 -2.47359 0.435 17.85952 H ? A ? 14 HD1 1
   ATOM 370 HD2 A TYR A 14 ? 19.65563 31.69415 0.63448 0.435 23.48158 H ? A ? 14 HD2 1
   ATOM 371 HE1 A TYR A 14 ? 19.76254 27.65517 -1.60294 0.435 17.15167 H ? A ? 14 HE1 1
   ATOM 372 HE2 A TYR A 14 ? 20.90490 29.91383 1.47805 0.435 19.87323 H ? A ? 14 HE2 1
   ATOM 373 HH A TYR A 14 ? 20.79496 26.83057 0.36267 0.435 20.41726 H ? A ? 14 HH 1
   ATOM 374 CB B TYR A 14 ? 18.22629 31.95178 -1.66514 0.565 15.92411 C ? A ? 14 CB 1
   ATOM 375 CG B TYR A 14 ? 18.96358 30.73963 -1.14837 0.565 17.20328 C ? A ? 14 CG 1
   ATOM 376 CD1 B TYR A 14 ? 19.23986 29.64508 -1.94923 0.565 17.02281 C ? A ? 14 CD1 1
   ATOM 377 CD2 B TYR A 14 ? 19.42511 30.73620 0.16406 0.565 18.85774 C ? A ? 14 CD2 1
   ATOM 378 CE1 B TYR A 14 ? 19.95504 28.56719 -1.44422 0.565 17.13123 C ? A ? 14 CE1 1
   ATOM 379 CE2 B TYR A 14 ? 20.13690 29.66938 0.65175 0.565 16.31262 C ? A ? 14 CE2 1
   ATOM 380 CZ B TYR A 14 ? 20.37978 28.59223 -0.12827 0.565 16.68964 C ? A ? 14 CZ 1
   ATOM 381 OH B TYR A 14 ? 21.10389 27.56240 0.44274 0.565 17.53596 O ? A ? 14 OH 1
   ATOM 382 H B TYR A 14 ? 15.87282 33.31612 -2.30880 0.642 19.26911 H ? A ? 14 H 1
   ATOM 383 HB2 B TYR A 14 ? 18.78737 32.37086 -2.33631 0.565 19.10895 H ? A ? 14 HB2 1
   ATOM 384 HB3 B TYR A 14 ? 18.09645 32.55561 -0.91718 0.565 19.10895 H ? A ? 14 HB3 1
   ATOM 385 HD1 B TYR A 14 ? 18.94469 29.63143 -2.83104 0.565 20.42739 H ? A ? 14 HD1 1
   ATOM 386 HD2 B TYR A 14 ? 19.24954 31.46383 0.71600 0.565 22.62930 H ? A ? 14 HD2 1
   ATOM 387 HE1 B TYR A 14 ? 20.14650 27.83564 -1.98560 0.565 20.55749 H ? A ? 14 HE1 1
   ATOM 388 HE2 B TYR A 14 ? 20.45469 29.68740 1.52558 0.565 19.57516 H ? A ? 14 HE2 1
   ATOM 389 HH B TYR A 14 ? 21.71853 27.32104 -0.07646 0.565 21.04317 H ? A ? 14 HH 1
   ATOM 390 H D TYR A 14 ? 15.62862 33.14031 -2.42351 0.358 19.26911 H ? A ? 14 H 1
   ATOM 391 N A ASN A 15 ? 14.88867 30.48068 -1.65640 0.752 12.16268 N ? A ? 15 N 1
   ATOM 392 CA A ASN A 15 ? 13.67829 30.37420 -0.82581 0.752 12.86305 C ? A ? 15 CA 1
   ATOM 393 C A ASN A 15 ? 13.80263 29.22034 0.19437 0.752 10.93986 C ? A ? 15 C 1
   ATOM 394 O A ASN A 15 ? 14.80546 28.53799 0.33036 0.752 11.36582 O ? A ? 15 O 1
   ATOM 395 CB A ASN A 15 ? 12.46493 30.28710 -1.75546 0.752 12.38131 C ? A ? 15 CB 1
   ATOM 396 CG A ASN A 15 ? 12.37048 28.99478 -2.43100 0.752 12.03960 C ? A ? 15 CG 1
   ATOM 397 OD1 A ASN A 15 ? 12.73437 27.90859 -1.91755 0.752 15.11793 O ? A ? 15 OD1 1
   ATOM 398 ND2 A ASN A 15 ? 11.81583 29.03565 -3.66452 0.752 15.39773 N ? A ? 15 ND2 1
   ATOM 399 H A ASN A 15 ? 14.88284 30.03317 -2.39077 0.752 14.59523 H ? A ? 15 H 1
   ATOM 400 HA A ASN A 15 ? 13.56486 31.16483 -0.27541 0.752 15.43567 H ? A ? 15 HA 1
   ATOM 401 HB2 A ASN A 15 ? 11.65655 30.41447 -1.23470 0.752 14.85758 H ? A ? 15 HB2 1
   ATOM 402 HB3 A ASN A 15 ? 12.53481 30.97704 -2.43370 0.752 14.85758 H ? A ? 15 HB3 1
   ATOM 403 HD21 A ASN A 15 ? 11.72828 28.31196 -4.12082 0.752 18.47729 H ? A ? 15 HD21 1
   ATOM 404 HD22 A ASN A 15 ? 11.55086 29.78532 -3.99223 0.752 18.47729 H ? A ? 15 HD22 1
   ATOM 405 N B ASN A 15 ? 14.85869 30.50274 -1.67880 0.248 12.22660 N ? A ? 15 N 1
   ATOM 406 CA B ASN A 15 ? 13.63235 30.35412 -0.89672 0.248 12.77412 C ? A ? 15 CA 1
   ATOM 407 C B ASN A 15 ? 13.86249 29.38659 0.27493 0.248 11.10699 C ? A ? 15 C 1
   ATOM 408 O B ASN A 15 ? 14.99255 29.01011 0.61391 0.248 11.13544 O ? A ? 15 O 1
   ATOM 409 CB B ASN A 15 ? 12.44768 29.97240 -1.81223 0.248 13.09016 C ? A ? 15 CB 1
   ATOM 410 CG B ASN A 15 ? 12.64667 28.67873 -2.58357 0.248 16.99953 C ? A ? 15 CG 1
   ATOM 411 OD1 B ASN A 15 ? 12.95125 27.63931 -2.01752 0.248 9.90881 O ? A ? 15 OD1 1
   ATOM 412 ND2 B ASN A 15 ? 12.38051 28.71524 -3.88786 0.248 11.84662 N ? A ? 15 ND2 1
   ATOM 413 H B ASN A 15 ? 14.85448 30.08360 -2.42973 0.248 14.67194 H ? A ? 15 H 1
   ATOM 414 HA B ASN A 15 ? 13.41699 31.21431 -0.50355 0.248 15.32896 H ? A ? 15 HA 1
   ATOM 415 HB2 B ASN A 15 ? 11.65349 29.86873 -1.26504 0.248 15.70821 H ? A ? 15 HB2 1
   ATOM 416 HB3 B ASN A 15 ? 12.31429 30.68251 -2.45942 0.248 15.70821 H ? A ? 15 HB3 1
   ATOM 417 HD21 B ASN A 15 ? 12.47820 28.00754 -4.36663 0.248 14.21596 H ? A ? 15 HD21 1
   ATOM 418 HD22 B ASN A 15 ? 12.11093 29.44651 -4.25141 0.248 14.21596 H ? A ? 15 HD22 1
   ATOM 419 N A VAL A 16 ? 12.75905 29.07824 1.01005 0.752 10.41516 N ? A ? 16 N 1
   ATOM 420 CA A VAL A 16 ? 12.90212 28.15723 2.13014 0.752 9.46919 C ? A ? 16 CA 1
   ATOM 421 C A VAL A 16 ? 13.14651 26.73335 1.67115 0.752 12.40365 C ? A ? 16 C 1
   ATOM 422 O A VAL A 16 ? 13.84840 25.97455 2.33911 0.752 11.90680 O ? A ? 16 O 1
   ATOM 423 CB A VAL A 16 ? 11.64598 28.27289 3.02426 0.752 10.79562 C ? A ? 16 CB 1
   ATOM 424 CG1 A VAL A 16 ? 11.56418 27.14330 4.13610 0.752 9.76914 C ? A ? 16 CG1 1
   ATOM 425 CG2 A VAL A 16 ? 11.48474 29.65278 3.70994 0.752 10.74628 C ? A ? 16 CG2 1
   ATOM 426 H A VAL A 16 ? 12.00218 29.48050 0.93975 0.752 12.49820 H ? A ? 16 H 1
   ATOM 427 HA A VAL A 16 ? 13.68750 28.40742 2.64151 0.752 11.36304 H ? A ? 16 HA 1
   ATOM 428 HB A VAL A 16 ? 10.91097 28.15790 2.40182 0.752 12.95476 H ? A ? 16 HB 1
   ATOM 429 HG11 A VAL A 16 ? 10.79026 27.30793 4.69722 0.752 11.72298 H ? A ? 16 HG11 1
   ATOM 430 HG12 A VAL A 16 ? 11.48098 26.27934 3.70302 0.752 11.72298 H ? A ? 16 HG12 1
   ATOM 431 HG13 A VAL A 16 ? 12.37247 27.16831 4.67177 0.752 11.72298 H ? A ? 16 HG13 1
   ATOM 432 HG21 A VAL A 16 ? 10.64630 29.66711 4.19750 0.752 12.89556 H ? A ? 16 HG21 1
   ATOM 433 HG22 A VAL A 16 ? 12.22524 29.79012 4.32124 0.752 12.89556 H ? A ? 16 HG22 1
   ATOM 434 HG23 A VAL A 16 ? 11.48407 30.34495 3.03037 0.752 12.89556 H ? A ? 16 HG23 1
   ATOM 435 N B VAL A 16 ? 12.75691 29.05701 0.95554 0.248 10.56992 N ? A ? 16 N 1
   ATOM 436 CA B VAL A 16 ? 12.83341 28.19389 2.12775 0.248 9.80796 C ? A ? 16 CA 1
   ATOM 437 C B VAL A 16 ? 13.22199 26.78253 1.73811 0.248 12.06011 C ? A ? 16 C 1
   ATOM 438 O B VAL A 16 ? 14.03435 26.15442 2.41417 0.248 12.35892 O ? A ? 16 O 1
   ATOM 439 CB B VAL A 16 ? 11.49352 28.18726 2.88776 0.248 11.20895 C ? A ? 16 CB 1
   ATOM 440 CG1 B VAL A 16 ? 11.44123 27.02891 3.90824 0.248 9.95718 C ? A ? 16 CG1 1
   ATOM 441 CG2 B VAL A 16 ? 11.23469 29.49947 3.53806 0.248 8.34759 C ? A ? 16 CG2 1
   ATOM 442 H B VAL A 16 ? 11.96218 29.31936 0.75763 0.248 12.68392 H ? A ? 16 H 1
   ATOM 443 HA B VAL A 16 ? 13.52174 28.55375 2.70878 0.248 11.76957 H ? A ? 16 HA 1
   ATOM 444 HB B VAL A 16 ? 10.78079 28.04133 2.24619 0.248 13.45076 H ? A ? 16 HB 1
   ATOM 445 HG11 B VAL A 16 ? 10.72956 27.20055 4.54461 0.248 11.94863 H ? A ? 16 HG11 1
   ATOM 446 HG12 B VAL A 16 ? 11.26954 26.19933 3.43579 0.248 11.94863 H ? A ? 16 HG12 1
   ATOM 447 HG13 B VAL A 16 ? 12.29252 26.97638 4.37024 0.248 11.94863 H ? A ? 16 HG13 1
   ATOM 448 HG21 B VAL A 16 ? 10.37595 29.46511 3.98783 0.248 10.01713 H ? A ? 16 HG21 1
   ATOM 449 HG22 B VAL A 16 ? 11.93830 29.67722 4.18167 0.248 10.01713 H ? A ? 16 HG22 1
   ATOM 450 HG23 B VAL A 16 ? 11.22492 30.19201 2.85895 0.248 10.01713 H ? A ? 16 HG23 1
   ATOM 451 N A THR A 17 ? 12.51887 26.31163 0.56813 0.752 10.64820 N ? A ? 17 N 1
   ATOM 452 CA A THR A 17 ? 12.78115 24.98496 0.04490 0.752 13.19394 C ? A ? 17 CA 1
   ATOM 453 C A THR A 17 ? 14.22866 24.81908 -0.36403 0.752 12.65899 C ? A ? 17 C 1
   ATOM 454 O A THR A 17 ? 14.87832 23.77989 -0.05561 0.752 13.73795 O ? A ? 17 O 1
   ATOM 455 CB A THR A 17 ? 11.90352 24.73869 -1.17574 0.752 13.75749 C ? A ? 17 CB 1
   ATOM 456 OG1 A THR A 17 ? 10.56890 24.89890 -0.77777 0.752 17.48232 O ? A ? 17 OG1 1
   ATOM 457 CG2 A THR A 17 ? 12.16822 23.37392 -1.72708 0.752 15.95599 C ? A ? 17 CG2 1
   ATOM 458 H A THR A 17 ? 11.94844 26.77124 0.11762 0.752 12.77786 H ? A ? 17 H 1
   ATOM 459 HA A THR A 17 ? 12.57511 24.34007 0.73958 0.752 15.83275 H ? A ? 17 HA 1
   ATOM 460 HB A THR A 17 ? 12.09152 25.36273 -1.89417 0.752 16.50900 H ? A ? 17 HB 1
   ATOM 461 HG1 A THR A 17 ? 10.05445 24.70405 -1.41256 0.752 20.97880 H ? A ? 17 HG1 1
   ATOM 462 HG21 A THR A 17 ? 11.52172 23.16462 -2.41928 0.752 19.14720 H ? A ? 17 HG21 1
   ATOM 463 HG22 A THR A 17 ? 13.05976 23.33695 -2.10745 0.752 19.14720 H ? A ? 17 HG22 1
   ATOM 464 HG23 A THR A 17 ? 12.09932 22.71195 -1.02143 0.752 19.14720 H ? A ? 17 HG23 1
   ATOM 465 N B THR A 17 ? 12.55498 26.21747 0.72147 0.248 11.06725 N ? A ? 17 N 1
   ATOM 466 CA B THR A 17 ? 12.89381 24.87451 0.26031 0.248 12.16105 C ? A ? 17 CA 1
   ATOM 467 C B THR A 17 ? 14.33123 24.82170 -0.24592 0.248 13.64499 C ? A ? 17 C 1
   ATOM 468 O B THR A 17 ? 15.07939 23.86919 0.04905 0.248 12.04670 O ? A ? 17 O 1
   ATOM 469 CB B THR A 17 ? 11.89466 24.45625 -0.82815 0.248 15.45070 C ? A ? 17 CB 1
   ATOM 470 OG1 B THR A 17 ? 10.56851 24.52806 -0.29090 0.248 14.06297 O ? A ? 17 OG1 1
   ATOM 471 CG2 B THR A 17 ? 12.16155 23.02388 -1.33283 0.248 19.62514 C ? A ? 17 CG2 1
   ATOM 472 H B THR A 17 ? 11.91074 26.58940 0.28993 0.248 13.28072 H ? A ? 17 H 1
   ATOM 473 HA B THR A 17 ? 12.82384 24.24069 0.99125 0.248 14.59328 H ? A ? 17 HA 1
   ATOM 474 HB B THR A 17 ? 11.98635 25.05176 -1.58833 0.248 18.54086 H ? A ? 17 HB 1
   ATOM 475 HG1 B THR A 17 ? 10.01988 24.70318 -0.90241 0.248 16.87558 H ? A ? 17 HG1 1
   ATOM 476 HG21 B THR A 17 ? 11.41536 22.71753 -1.87157 0.248 23.55019 H ? A ? 17 HG21 1
   ATOM 477 HG22 B THR A 17 ? 12.96735 23.00705 -1.87256 0.248 23.55019 H ? A ? 17 HG22 1
   ATOM 478 HG23 B THR A 17 ? 12.27421 22.42252 -0.58012 0.248 23.55019 H ? A ? 17 HG23 1
   ATOM 479 N A GLN A 18 ? 14.76326 25.82436 -1.03368 0.752 12.44488 N ? A ? 18 N 1
   ATOM 480 CA A GLN A 18 ? 16.15597 25.74886 -1.51126 0.752 14.36208 C ? A ? 18 CA 1
   ATOM 481 C A GLN A 18 ? 17.13473 25.72543 -0.33232 0.752 13.44529 C ? A ? 18 C 1
   ATOM 482 O A GLN A 18 ? 18.08552 24.93537 -0.30664 0.752 14.80221 O ? A ? 18 O 1
   ATOM 483 CB A GLN A 18 ? 16.46694 26.96957 -2.37395 0.752 15.70398 C ? A ? 18 CB 1
   ATOM 484 CG A GLN A 18 ? 15.70592 27.00978 -3.70901 0.752 17.17122 C ? A ? 18 CG 1
   ATOM 485 CD A GLN A 18 ? 15.88494 28.28896 -4.46922 0.752 21.18923 C ? A ? 18 CD 1
   ATOM 486 OE1 A GLN A 18 ? 15.16522 29.29322 -4.30095 0.752 21.40108 O ? A ? 18 OE1 1
   ATOM 487 NE2 A GLN A 18 ? 16.92207 28.26645 -5.33967 0.752 32.03160 N ? A ? 18 NE2 1
   ATOM 488 H A GLN A 18 ? 14.35748 26.55709 -1.22874 0.752 14.93388 H ? A ? 18 H 1
   ATOM 489 HA A GLN A 18 ? 16.26137 24.94109 -2.03786 0.752 17.23452 H ? A ? 18 HA 1
   ATOM 490 HB2 A GLN A 18 ? 16.23109 27.76846 -1.87690 0.752 18.84480 H ? A ? 18 HB2 1
   ATOM 491 HB3 A GLN A 18 ? 17.41563 26.97259 -2.57609 0.752 18.84480 H ? A ? 18 HB3 1
   ATOM 492 HG2 A GLN A 18 ? 16.02292 26.28537 -4.27082 0.752 20.60548 H ? A ? 18 HG2 1
   ATOM 493 HG3 A GLN A 18 ? 14.75845 26.90173 -3.53148 0.752 20.60548 H ? A ? 18 HG3 1
   ATOM 494 HE21 A GLN A 18 ? 17.40560 27.55917 -5.41424 0.752 38.43794 H ? A ? 18 HE21 1
   ATOM 495 HE22 A GLN A 18 ? 17.09719 28.95944 -5.81790 0.752 38.43794 H ? A ? 18 HE22 1
   ATOM 496 N B GLN A 18 ? 14.76318 25.85981 -0.95746 0.248 12.41028 N ? A ? 18 N 1
   ATOM 497 CA B GLN A 18 ? 16.14650 25.88291 -1.44320 0.248 15.04077 C ? A ? 18 CA 1
   ATOM 498 C B GLN A 18 ? 17.16122 25.99951 -0.30775 0.248 12.83252 C ? A ? 18 C 1
   ATOM 499 O B GLN A 18 ? 18.24726 25.41801 -0.39098 0.248 14.13390 O ? A ? 18 O 1
   ATOM 500 CB B GLN A 18 ? 16.32864 27.03393 -2.42062 0.248 15.95969 C ? A ? 18 CB 1
   ATOM 501 CG B GLN A 18 ? 15.53155 26.82759 -3.67487 0.248 17.97389 C ? A ? 18 CG 1
   ATOM 502 CD B GLN A 18 ? 15.60356 27.98956 -4.63611 0.248 15.64063 C ? A ? 18 CD 1
   ATOM 503 OE1 B GLN A 18 ? 15.73796 29.15938 -4.22951 0.248 6.98324 O ? A ? 18 OE1 1
   ATOM 504 NE2 B GLN A 18 ? 15.60732 27.66356 -5.93895 0.248 8.68384 N ? A ? 18 NE2 1
   ATOM 505 H B GLN A 18 ? 14.29133 26.54692 -1.16920 0.248 14.89235 H ? A ? 18 H 1
   ATOM 506 HA B GLN A 18 ? 16.31987 25.04854 -1.90652 0.248 18.04894 H ? A ? 18 HA 1
   ATOM 507 HB2 B GLN A 18 ? 16.03239 27.85786 -2.00316 0.248 19.15164 H ? A ? 18 HB2 1
   ATOM 508 HB3 B GLN A 18 ? 17.26546 27.10278 -2.66257 0.248 19.15164 H ? A ? 18 HB3 1
   ATOM 509 HG2 B GLN A 18 ? 15.86847 26.04225 -4.13382 0.248 21.56868 H ? A ? 18 HG2 1
   ATOM 510 HG3 B GLN A 18 ? 14.60040 26.69821 -3.43587 0.248 21.56868 H ? A ? 18 HG3 1
   ATOM 511 HE21 B GLN A 18 ? 15.57015 26.83761 -6.17565 0.248 10.42062 H ? A ? 18 HE21 1
   ATOM 512 HE22 B GLN A 18 ? 15.64689 28.28076 -6.53654 0.248 10.42062 H ? A ? 18 HE22 1
   ATOM 513 N A ALA A 19 ? 16.89341 26.55371 0.69758 0.752 11.81167 N ? A ? 19 N 1
   ATOM 514 CA A ALA A 19 ? 17.84205 26.67535 1.78768 0.752 10.56855 C ? A ? 19 CA 1
   ATOM 515 C A ALA A 19 ? 17.69638 25.56253 2.79981 0.752 12.79273 C ? A ? 19 C 1
   ATOM 516 O A ALA A 19 ? 18.69138 25.08001 3.38296 0.752 11.37099 O ? A ? 19 O 1
   ATOM 517 CB A ALA A 19 ? 17.60145 28.02831 2.48587 0.752 12.92067 C ? A ? 19 CB 1
   ATOM 518 H A ALA A 19 ? 16.19281 27.04595 0.77805 0.752 14.17402 H ? A ? 19 H 1
   ATOM 519 HA A ALA A 19 ? 18.74299 26.63427 1.43058 0.752 12.68228 H ? A ? 19 HA 1
   ATOM 520 HB1 A ALA A 19 ? 18.19741 28.10090 3.24775 0.752 15.50483 H ? A ? 19 HB1 1
   ATOM 521 HB2 A ALA A 19 ? 17.78022 28.74458 1.85666 0.752 15.50483 H ? A ? 19 HB2 1
   ATOM 522 HB3 A ALA A 19 ? 16.67886 28.07104 2.78233 0.752 15.50483 H ? A ? 19 HB3 1
   ATOM 523 N B ALA A 19 ? 16.81441 26.69875 0.77273 0.248 11.59243 N ? A ? 19 N 1
   ATOM 524 CA B ALA A 19 ? 17.74265 26.90160 1.87726 0.248 12.21204 C ? A ? 19 CA 1
   ATOM 525 C B ALA A 19 ? 17.69023 25.80994 2.93690 0.248 11.82457 C ? A ? 19 C 1
   ATOM 526 O B ALA A 19 ? 18.69734 25.59294 3.63933 0.248 9.28000 O ? A ? 19 O 1
   ATOM 527 CB B ALA A 19 ? 17.43489 28.24700 2.55291 0.248 11.13958 C ? A ? 19 CB 1
   ATOM 528 H B ALA A 19 ? 16.04518 27.06561 0.88805 0.248 13.91093 H ? A ? 19 H 1
   ATOM 529 HA B ALA A 19 ? 18.64334 26.91298 1.51735 0.248 14.65447 H ? A ? 19 HA 1
   ATOM 530 HB1 B ALA A 19 ? 18.03531 28.36725 3.30519 0.248 13.36752 H ? A ? 19 HB1 1
   ATOM 531 HB2 B ALA A 19 ? 17.56442 28.96073 1.90893 0.248 13.36752 H ? A ? 19 HB2 1
   ATOM 532 HB3 B ALA A 19 ? 16.51518 28.24250 2.86117 0.248 13.36752 H ? A ? 19 HB3 1
   ATOM 533 N A PHE A 20 ? 16.43264 25.14881 3.07645 0.752 11.41555 N ? A ? 20 N 1
   ATOM 534 CA A PHE A 20 ? 16.12184 24.31238 4.23413 0.752 9.01339 C ? A ? 20 CA 1
   ATOM 535 C A PHE A 20 ? 15.37491 23.02074 3.87037 0.752 12.10602 C ? A ? 20 C 1
   ATOM 536 O A PHE A 20 ? 15.05428 22.24096 4.77763 0.752 13.00882 O ? A ? 20 O 1
   ATOM 537 CB A PHE A 20 ? 15.32152 25.13525 5.27188 0.752 9.83122 C ? A ? 20 CB 1
   ATOM 538 CG A PHE A 20 ? 16.00075 26.41242 5.69371 0.752 7.52944 C ? A ? 20 CG 1
   ATOM 539 CD1 A PHE A 20 ? 17.33237 26.38879 6.23467 0.752 9.35712 C ? A ? 20 CD1 1
   ATOM 540 CD2 A PHE A 20 ? 15.38663 27.67745 5.56228 0.752 8.49324 C ? A ? 20 CD2 1
   ATOM 541 CE1 A PHE A 20 ? 17.95171 27.54357 6.57371 0.752 7.54738 C ? A ? 20 CE1 1
   ATOM 542 CE2 A PHE A 20 ? 16.03709 28.83347 5.91376 0.752 7.24035 C ? A ? 20 CE2 1
   ATOM 543 CZ A PHE A 20 ? 17.32970 28.77753 6.44579 0.752 9.97823 C ? A ? 20 CZ 1
   ATOM 544 H A PHE A 20 ? 15.74551 25.34728 2.59888 0.752 13.69867 H ? A ? 20 H 1
   ATOM 545 HA A PHE A 20 ? 16.94618 24.03655 4.66457 0.752 10.81609 H ? A ? 20 HA 1
   ATOM 546 HB2 A PHE A 20 ? 14.46272 25.37055 4.88716 0.752 11.79748 H ? A ? 20 HB2 1
   ATOM 547 HB3 A PHE A 20 ? 15.19206 24.59335 6.06591 0.752 11.79748 H ? A ? 20 HB3 1
   ATOM 548 HD1 A PHE A 20 ? 17.77013 25.57672 6.35218 0.752 11.22856 H ? A ? 20 HD1 1
   ATOM 549 HD2 A PHE A 20 ? 14.51979 27.72825 5.22924 0.752 10.19190 H ? A ? 20 HD2 1
   ATOM 550 HE1 A PHE A 20 ? 18.82095 27.50902 6.90254 0.752 9.05687 H ? A ? 20 HE1 1
   ATOM 551 HE2 A PHE A 20 ? 15.61790 29.65554 5.79807 0.752 8.68844 H ? A ? 20 HE2 1
   ATOM 552 HZ A PHE A 20 ? 17.76558 29.55549 6.70976 0.752 11.97389 H ? A ? 20 HZ 1
   ATOM 553 N B PHE A 20 ? 16.50102 25.16204 3.10631 0.248 11.45428 N ? A ? 20 N 1
   ATOM 554 CA B PHE A 20 ? 16.24436 24.24558 4.21690 0.248 9.44106 C ? A ? 20 CA 1
   ATOM 555 C B PHE A 20 ? 15.43332 22.99898 3.86320 0.248 12.19057 C ? A ? 20 C 1
   ATOM 556 O B PHE A 20 ? 15.08836 22.24054 4.77927 0.248 13.04375 O ? A ? 20 O 1
   ATOM 557 CB B PHE A 20 ? 15.51885 24.99679 5.35354 0.248 10.28109 C ? A ? 20 CB 1
   ATOM 558 CG B PHE A 20 ? 16.20549 26.23138 5.75361 0.248 9.59199 C ? A ? 20 CG 1
   ATOM 559 CD1 B PHE A 20 ? 17.45011 26.17297 6.36425 0.248 7.55444 C ? A ? 20 CD1 1
   ATOM 560 CD2 B PHE A 20 ? 15.67140 27.46290 5.46634 0.248 10.15745 C ? A ? 20 CD2 1
   ATOM 561 CE1 B PHE A 20 ? 18.10646 27.30330 6.71099 0.248 7.34458 C ? A ? 20 CE1 1
   ATOM 562 CE2 B PHE A 20 ? 16.34444 28.60672 5.77376 0.248 8.51454 C ? A ? 20 CE2 1
   ATOM 563 CZ B PHE A 20 ? 17.56526 28.52868 6.42573 0.248 8.54097 C ? A ? 20 CZ 1
   ATOM 564 H B PHE A 20 ? 15.82918 25.24838 2.57643 0.248 13.74515 H ? A ? 20 H 1
   ATOM 565 HA B PHE A 20 ? 17.10420 23.93130 4.53752 0.248 11.32929 H ? A ? 20 HA 1
   ATOM 566 HB2 B PHE A 20 ? 14.62668 25.23350 5.05538 0.248 12.33732 H ? A ? 20 HB2 1
   ATOM 567 HB3 B PHE A 20 ? 15.46644 24.41813 6.13027 0.248 12.33732 H ? A ? 20 HB3 1
   ATOM 568 HD1 B PHE A 20 ? 17.83799 25.34563 6.53733 0.248 9.06534 H ? A ? 20 HD1 1
   ATOM 569 HD2 B PHE A 20 ? 14.83852 27.51711 5.05615 0.248 12.18896 H ? A ? 20 HD2 1
   ATOM 570 HE1 B PHE A 20 ? 18.92752 27.24845 7.14430 0.248 8.81352 H ? A ? 20 HE1 1
   ATOM 571 HE2 B PHE A 20 ? 15.98701 29.43497 5.54758 0.248 10.21746 H ? A ? 20 HE2 1
   ATOM 572 HZ B PHE A 20 ? 18.01516 29.30554 6.66855 0.248 10.24918 H ? A ? 20 HZ 1
   ATOM 573 N . GLY A 21 ? 15.09826 22.75864 2.59681 1.000 12.63102 N ? A ? 21 N 1
   ATOM 574 CA . GLY A 21 ? 14.39117 21.54150 2.22828 1.000 11.52791 C ? A ? 21 CA 1
   ATOM 575 C . GLY A 21 ? 12.91494 21.68299 2.25402 1.000 13.40260 C ? A ? 21 C 1
   ATOM 576 O . GLY A 21 ? 12.36019 22.56789 2.89342 1.000 11.54834 O ? A ? 21 O 1
   ATOM 577 HA2 . GLY A 21 ? 14.65295 21.28287 1.33079 1.000 13.83351 H ? A ? 21 HA2 1
   ATOM 578 HA3 . GLY A 21 ? 14.63634 20.83405 2.84497 1.000 13.83351 H ? A ? 21 HA3 1
   ATOM 579 H A GLY A 21 ? 15.30845 23.26662 1.93547 0.752 15.15724 H ? A ? 21 H 1
   ATOM 580 H B GLY A 21 ? 15.26993 23.28461 1.93842 0.248 15.15724 H ? A ? 21 H 1
   ATOM 581 N . ARG A 22 ? 12.21964 20.74266 1.64544 1.000 13.48845 N ? A ? 22 N 1
   ATOM 582 CA . ARG A 22 ? 10.80099 20.86476 1.65545 1.000 14.01932 C ? A ? 22 CA 1
   ATOM 583 C . ARG A 22 ? 10.29666 20.58138 3.07608 1.000 11.81275 C ? A ? 22 C 1
   ATOM 584 O . ARG A 22 ? 10.96315 19.92119 3.89502 1.000 12.65591 O ? A ? 22 O 1
   ATOM 585 CB . ARG A 22 ? 10.09871 19.90980 0.69664 1.000 22.30791 C ? A ? 22 CB 1
   ATOM 586 CG . ARG A 22 ? 10.20352 18.48366 1.03060 1.000 22.62999 C ? A ? 22 CG 1
   ATOM 587 CD . ARG A 22 ? 9.01835 17.66808 0.36545 1.000 20.51300 C ? A ? 22 CD 1
   ATOM 588 NE . ARG A 22 ? 9.05759 17.79889 -1.08445 1.000 19.05425 N ? A ? 22 NE 1
   ATOM 589 CZ . ARG A 22 ? 8.21084 18.45439 -1.86008 1.000 17.88148 C ? A ? 22 CZ 1
   ATOM 590 NH1 . ARG A 22 ? 7.18832 19.12041 -1.36650 1.000 17.38515 N ? A ? 22 NH1 1
   ATOM 591 NH2 . ARG A 22 ? 8.39684 18.44618 -3.19825 1.000 20.31186 N ? A ? 22 NH2 1
   ATOM 592 H . ARG A 22 ? 12.54246 20.05669 1.23944 1.000 16.18616 H ? A ? 22 H 1
   ATOM 593 HA . ARG A 22 ? 10.57298 21.76097 1.36266 1.000 16.82319 H ? A ? 22 HA 1
   ATOM 594 HB2 . ARG A 22 ? 9.15498 20.13346 0.68086 1.000 26.76951 H ? A ? 22 HB2 1
   ATOM 595 HB3 . ARG A 22 ? 10.48247 20.02793 -0.18635 1.000 26.76951 H ? A ? 22 HB3 1
   ATOM 596 HG2 . ARG A 22 ? 11.04454 18.13300 0.69802 1.000 27.15600 H ? A ? 22 HG2 1
   ATOM 597 HG3 . ARG A 22 ? 10.15429 18.37076 1.99275 1.000 27.15600 H ? A ? 22 HG3 1
   ATOM 598 HD2 . ARG A 22 ? 9.10257 16.72900 0.59332 1.000 24.61561 H ? A ? 22 HD2 1
   ATOM 599 HD3 . ARG A 22 ? 8.16901 18.01184 0.68380 1.000 24.61561 H ? A ? 22 HD3 1
   ATOM 600 HE . ARG A 22 ? 9.70851 17.40295 -1.48337 1.000 22.86512 H ? A ? 22 HE 1
   ATOM 601 HH11 . ARG A 22 ? 7.05605 19.13759 -0.51691 1.000 20.86219 H ? A ? 22 HH11 1
   ATOM 602 HH12 . ARG A 22 ? 6.65254 19.53837 -1.89363 1.000 20.86219 H ? A ? 22 HH12 1
   ATOM 603 HH21 . ARG A 22 ? 9.06073 18.01750 -3.53748 1.000 24.37424 H ? A ? 22 HH21 1
   ATOM 604 HH22 . ARG A 22 ? 7.85134 18.86963 -3.71081 1.000 24.37424 H ? A ? 22 HH22 1
   ATOM 605 N . ARG A 23 ? 9.12982 21.18026 3.38847 1.000 12.60076 N ? A ? 23 N 1
   ATOM 606 CA . ARG A 23 ? 8.48686 20.91170 4.66413 1.000 10.21782 C ? A ? 23 CA 1
   ATOM 607 C . ARG A 23 ? 7.89259 19.48675 4.67956 1.000 12.17508 C ? A ? 23 C 1
   ATOM 608 O . ARG A 23 ? 7.40644 18.94691 3.66140 1.000 13.36584 O ? A ? 23 O 1
   ATOM 609 H . ARG A 23 ? 8.70845 21.73264 2.88160 1.000 15.12093 H ? A ? 23 H 1
   ATOM 610 HA . ARG A 23 ? 9.14808 21.00917 5.36711 1.000 12.26140 H ? A ? 23 HA 1
   ATOM 611 CB A ARG A 23 ? 7.32696 21.88732 4.90150 0.536 12.15426 C ? A ? 23 CB 1
   ATOM 612 CG A ARG A 23 ? 7.71044 23.22768 5.59917 0.536 8.90511 C ? A ? 23 CG 1
   ATOM 613 CD A ARG A 23 ? 8.34633 23.15999 6.88330 0.536 43.47594 C ? A ? 23 CD 1
   ATOM 614 NE A ARG A 23 ? 9.19850 24.29433 7.22182 0.536 51.46600 N ? A ? 23 NE 1
   ATOM 615 CZ A ARG A 23 ? 10.45592 24.46613 6.85701 0.536 7.75366 C ? A ? 23 CZ 1
   ATOM 616 NH1 A ARG A 23 ? 10.91355 24.03895 5.68704 0.536 7.18842 N ? A ? 23 NH1 1
   ATOM 617 NH2 A ARG A 23 ? 11.27122 25.09756 7.66245 0.536 37.10357 N ? A ? 23 NH2 1
   ATOM 618 HB2 A ARG A 23 ? 6.93535 22.11052 4.04260 0.536 14.58512 H ? A ? 23 HB2 1
   ATOM 619 HB3 A ARG A 23 ? 6.66856 21.44794 5.46218 0.536 14.58512 H ? A ? 23 HB3 1
   ATOM 620 HG2 A ARG A 23 ? 8.31990 23.70297 5.01304 0.536 10.68615 H ? A ? 23 HG2 1
   ATOM 621 HG3 A ARG A 23 ? 6.89705 23.74223 5.71970 0.536 10.68615 H ? A ? 23 HG3 1
   ATOM 622 HD2 A ARG A 23 ? 7.65692 23.10447 7.56339 0.536 52.17114 H ? A ? 23 HD2 1
   ATOM 623 HD3 A ARG A 23 ? 8.90157 22.36500 6.90807 0.536 52.17114 H ? A ? 23 HD3 1
   ATOM 624 HE A ARG A 23 ? 8.84755 24.91191 7.70661 0.536 61.75922 H ? A ? 23 HE 1
   ATOM 625 HH11 A ARG A 23 ? 10.38603 23.63635 5.14002 0.536 8.62612 H ? A ? 23 HH11 1
   ATOM 626 HH12 A ARG A 23 ? 11.73766 24.16470 5.47579 0.536 8.62612 H ? A ? 23 HH12 1
   ATOM 627 HH21 A ARG A 23 ? 10.98573 25.39407 8.41755 0.536 44.52430 H ? A ? 23 HH21 1
   ATOM 628 HH22 A ARG A 23 ? 12.09256 25.21605 7.43673 0.536 44.52430 H ? A ? 23 HH22 1
   ATOM 629 CB B ARG A 23 ? 7.45836 22.04991 4.92536 0.464 14.11247 C ? A ? 23 CB 1
   ATOM 630 CG B ARG A 23 ? 8.20641 23.55913 5.12833 0.464 17.99451 C ? A ? 23 CG 1
   ATOM 631 CD B ARG A 23 ? 9.26148 23.44252 6.40089 0.464 48.61723 C ? A ? 23 CD 1
   ATOM 632 NE B ARG A 23 ? 10.22888 24.51997 6.75100 0.464 8.44175 N ? A ? 23 NE 1
   ATOM 633 CZ B ARG A 23 ? 11.49517 24.55393 6.33262 0.464 29.77025 C ? A ? 23 CZ 1
   ATOM 634 NH1 B ARG A 23 ? 12.04781 23.57810 5.63640 0.464 2.50136 N ? A ? 23 NH1 1
   ATOM 635 NH2 B ARG A 23 ? 12.22726 25.64454 6.58486 0.464 42.89187 N ? A ? 23 NH2 1
   ATOM 636 HB2 B ARG A 23 ? 6.85392 22.11129 4.16920 0.464 16.93498 H ? A ? 23 HB2 1
   ATOM 637 HB3 B ARG A 23 ? 6.96012 21.84837 5.73285 0.464 16.93498 H ? A ? 23 HB3 1
   ATOM 638 HG2 B ARG A 23 ? 8.69785 23.79910 4.32720 0.464 21.59343 H ? A ? 23 HG2 1
   ATOM 639 HG3 B ARG A 23 ? 7.54200 24.23772 5.32571 0.464 21.59343 H ? A ? 23 HG3 1
   ATOM 640 HD2 B ARG A 23 ? 8.72179 23.31555 7.19682 0.464 58.34069 H ? A ? 23 HD2 1
   ATOM 641 HD3 B ARG A 23 ? 9.80416 22.65501 6.23891 0.464 58.34069 H ? A ? 23 HD3 1
   ATOM 642 HE B ARG A 23 ? 9.95366 25.16048 7.25460 0.464 10.13012 H ? A ? 23 HE 1
   ATOM 643 HH11 B ARG A 23 ? 11.58746 22.88066 5.43329 0.464 3.00165 H ? A ? 23 HH11 1
   ATOM 644 HH12 B ARG A 23 ? 12.86820 23.63977 5.38591 0.464 3.00165 H ? A ? 23 HH12 1
   ATOM 645 HH21 B ARG A 23 ? 11.87993 26.30684 7.00949 0.464 51.47027 H ? A ? 23 HH21 1
   ATOM 646 HH22 B ARG A 23 ? 13.04531 25.68346 6.32241 0.464 51.47027 H ? A ? 23 HH22 1
   ATOM 647 N . GLY A 24 ? 7.86856 18.85372 5.82808 1.000 12.00399 N ? A ? 24 N 1
   ATOM 648 CA . GLY A 24 ? 7.37251 17.51140 5.89038 1.000 11.85880 C ? A ? 24 CA 1
   ATOM 649 C . GLY A 24 ? 7.27067 17.04912 7.34366 1.000 14.88781 C ? A ? 24 C 1
   ATOM 650 O . GLY A 24 ? 7.58661 17.78386 8.27440 1.000 12.59456 O ? A ? 24 O 1
   ATOM 651 H . GLY A 24 ? 8.13306 19.18112 6.57804 1.000 14.40480 H ? A ? 24 H 1
   ATOM 652 HA2 . GLY A 24 ? 6.49289 17.46655 5.48398 1.000 14.23057 H ? A ? 24 HA2 1
   ATOM 653 HA3 . GLY A 24 ? 7.97177 16.91674 5.41272 1.000 14.23057 H ? A ? 24 HA3 1
   ATOM 654 N . PRO A 25 ? 6.83416 15.79406 7.50833 1.000 13.28005 N ? A ? 25 N 1
   ATOM 655 CA . PRO A 25 ? 6.54797 15.22430 8.81605 1.000 12.35461 C ? A ? 25 CA 1
   ATOM 656 C . PRO A 25 ? 7.72319 14.57489 9.52150 1.000 17.03772 C ? A ? 25 C 1
   ATOM 657 O . PRO A 25 ? 7.58816 14.22112 10.71676 1.000 17.71225 O ? A ? 25 O 1
   ATOM 658 CB . PRO A 25 ? 5.52566 14.14873 8.47157 1.000 16.27467 C ? A ? 25 CB 1
   ATOM 659 CG . PRO A 25 ? 5.92657 13.67837 7.15102 1.000 16.16643 C ? A ? 25 CG 1
   ATOM 660 CD . PRO A 25 ? 6.31868 14.92622 6.41972 1.000 18.44027 C ? A ? 25 CD 1
   ATOM 661 HA . PRO A 25 ? 6.16462 15.90500 9.39103 1.000 14.82554 H ? A ? 25 HA 1
   ATOM 662 HB2 . PRO A 25 ? 5.56386 13.43215 9.12422 1.000 19.52961 H ? A ? 25 HB2 1
   ATOM 663 HB3 . PRO A 25 ? 4.63451 14.53122 8.45061 1.000 19.52961 H ? A ? 25 HB3 1
   ATOM 664 HG2 . PRO A 25 ? 6.67639 13.06778 7.22754 1.000 19.39973 H ? A ? 25 HG2 1
   ATOM 665 HG3 . PRO A 25 ? 5.18202 13.23631 6.71384 1.000 19.39973 H ? A ? 25 HG3 1
   ATOM 666 HD2 . PRO A 25 ? 7.01026 14.74244 5.76486 1.000 22.12834 H ? A ? 25 HD2 1
   ATOM 667 HD3 . PRO A 25 ? 5.55089 15.33102 5.98668 1.000 22.12834 H ? A ? 25 HD3 1
   ATOM 668 N . GLU A 26 ? 8.81589 14.32719 8.82711 1.000 16.25104 N ? A ? 26 N 1
   ATOM 669 CA . GLU A 26 ? 9.88332 13.56918 9.48262 1.000 19.91121 C ? A ? 26 CA 1
   ATOM 670 C . GLU A 26 ? 10.61915 14.43222 10.50251 1.000 18.27209 C ? A ? 26 C 1
   ATOM 671 O . GLU A 26 ? 10.72377 15.64857 10.37389 1.000 16.51256 O ? A ? 26 O 1
   ATOM 672 CB . GLU A 26 ? 10.87441 13.03010 8.47987 1.000 25.76130 C ? A ? 26 CB 1
   ATOM 673 CG . GLU A 26 ? 10.25619 11.98904 7.54080 1.000 35.69285 C ? A ? 26 CG 1
   ATOM 674 CD . GLU A 26 ? 9.54866 10.85358 8.31251 1.000 42.37914 C ? A ? 26 CD 1
   ATOM 675 OE1 . GLU A 26 ? 8.37562 10.54956 7.97152 1.000 61.87898 O ? A ? 26 OE1 1
   ATOM 676 OE2 . GLU A 26 ? 10.11488 10.31933 9.30405 1.000 53.94712 O ? A ? 26 OE2 1
   ATOM 677 H . GLU A 26 ? 8.96466 14.57073 8.01584 1.000 19.50127 H ? A ? 26 H 1
   ATOM 678 HA . GLU A 26 ? 9.48143 12.81514 9.94175 1.000 23.89347 H ? A ? 26 HA 1
   ATOM 679 HB2 . GLU A 26 ? 11.20732 13.76321 7.93894 1.000 30.91357 H ? A ? 26 HB2 1
   ATOM 680 HB3 . GLU A 26 ? 11.60760 12.60886 8.95514 1.000 30.91357 H ? A ? 26 HB3 1
   ATOM 681 HG2 . GLU A 26 ? 9.60037 12.42266 6.97267 1.000 42.83143 H ? A ? 26 HG2 1
   ATOM 682 HG3 . GLU A 26 ? 10.95654 11.59467 6.99778 1.000 42.83143 H ? A ? 26 HG3 1
   ATOM 683 N . GLN A 27 ? 11.19811 13.76346 11.53182 1.000 20.54905 N ? A ? 27 N 1
   ATOM 684 CA . GLN A 27 ? 11.82236 14.53409 12.58311 1.000 19.47621 C ? A ? 27 CA 1
   ATOM 685 C . GLN A 27 ? 12.99739 15.37524 12.06708 1.000 16.04528 C ? A ? 27 C 1
   ATOM 686 O . GLN A 27 ? 13.30858 16.41343 12.67370 1.000 20.65706 O ? A ? 27 O 1
   ATOM 687 H . GLN A 27 ? 11.23074 12.90881 11.62188 1.000 24.65887 H ? A ? 27 H 1
   ATOM 688 HA . GLN A 27 ? 11.20461 15.17873 12.96222 1.000 23.37146 H ? A ? 27 HA 1
   ATOM 689 CB A GLN A 27 ? 12.28359 13.58392 13.70209 0.148 25.24399 C ? A ? 27 CB 1
   ATOM 690 CG A GLN A 27 ? 11.15804 13.13811 14.63253 0.148 37.04414 C ? A ? 27 CG 1
   ATOM 691 CD A GLN A 27 ? 10.52883 14.29435 15.39697 0.148 36.27115 C ? A ? 27 CD 1
   ATOM 692 OE1 A GLN A 27 ? 11.22344 15.12517 15.97923 0.148 34.84811 O ? A ? 27 OE1 1
   ATOM 693 NE2 A GLN A 27 ? 9.20489 14.35231 15.39527 0.148 40.65686 N ? A ? 27 NE2 1
   ATOM 694 HB2 A GLN A 27 ? 12.66650 12.78935 13.29843 0.148 30.29280 H ? A ? 27 HB2 1
   ATOM 695 HB3 A GLN A 27 ? 12.95113 14.03705 14.24057 0.148 30.29280 H ? A ? 27 HB3 1
   ATOM 696 HG2 A GLN A 27 ? 10.46270 12.71373 14.10594 0.148 44.45298 H ? A ? 27 HG2 1
   ATOM 697 HG3 A GLN A 27 ? 11.51407 12.50966 15.27999 0.148 44.45298 H ? A ? 27 HG3 1
   ATOM 698 HE21 A GLN A 27 ? 8.74889 13.75542 14.97647 0.148 48.78825 H ? A ? 27 HE21 1
   ATOM 699 HE22 A GLN A 27 ? 8.80171 14.98680 15.81296 0.148 48.78825 H ? A ? 27 HE22 1
   ATOM 700 CB B GLN A 27 ? 12.23842 13.53611 13.68967 0.852 25.12567 C ? A ? 27 CB 1
   ATOM 701 CG B GLN A 27 ? 11.13275 13.19419 14.69479 0.852 37.65973 C ? A ? 27 CG 1
   ATOM 702 CD B GLN A 27 ? 10.41071 14.39700 15.21381 0.852 37.41429 C ? A ? 27 CD 1
   ATOM 703 OE1 B GLN A 27 ? 10.93300 15.14362 16.04885 0.852 36.62120 O ? A ? 27 OE1 1
   ATOM 704 NE2 B GLN A 27 ? 9.18337 14.59838 14.74599 0.852 39.26790 N ? A ? 27 NE2 1
   ATOM 705 HB2 B GLN A 27 ? 12.51631 12.70768 13.26849 0.852 30.15081 H ? A ? 27 HB2 1
   ATOM 706 HB3 B GLN A 27 ? 12.97736 13.91919 14.18778 0.852 30.15081 H ? A ? 27 HB3 1
   ATOM 707 HG2 B GLN A 27 ? 10.48156 12.62026 14.26182 0.852 45.19169 H ? A ? 27 HG2 1
   ATOM 708 HG3 B GLN A 27 ? 11.52818 12.73490 15.45214 0.852 45.19169 H ? A ? 27 HG3 1
   ATOM 709 HE21 B GLN A 27 ? 8.84543 14.05076 14.17546 0.852 47.12150 H ? A ? 27 HE21 1
   ATOM 710 HE22 B GLN A 27 ? 8.72699 15.27634 15.01376 0.852 47.12150 H ? A ? 27 HE22 1
   ATOM 711 N . THR A 28 ? 13.63908 14.95795 10.99242 1.000 16.50892 N ? A ? 28 N 1
   ATOM 712 CA . THR A 28 ? 14.73534 15.64963 10.34971 1.000 15.39303 C ? A ? 28 CA 1
   ATOM 713 C . THR A 28 ? 14.31438 16.81876 9.42816 1.000 16.68966 C ? A ? 28 C 1
   ATOM 714 O . THR A 28 ? 15.17382 17.54250 8.95932 1.000 18.57058 O ? A ? 28 O 1
   ATOM 715 CB . THR A 28 ? 15.60075 14.68788 9.49344 1.000 23.86909 C ? A ? 28 CB 1
   ATOM 716 OG1 . THR A 28 ? 14.78420 14.08091 8.47200 1.000 26.54161 O ? A ? 28 OG1 1
   ATOM 717 CG2 . THR A 28 ? 16.25264 13.59440 10.36099 1.000 32.11455 C ? A ? 28 CG2 1
   ATOM 718 H . THR A 28 ? 13.44441 14.22449 10.58778 1.000 19.81071 H ? A ? 28 H 1
   ATOM 719 HA . THR A 28 ? 15.27353 16.00143 11.07600 1.000 18.47165 H ? A ? 28 HA 1
   ATOM 720 HB . THR A 28 ? 16.31625 15.19272 9.07620 1.000 28.64292 H ? A ? 28 HB 1
   ATOM 721 HG1 . THR A 28 ? 14.75327 14.57820 7.79572 1.000 31.84995 H ? A ? 28 HG1 1
   ATOM 722 HG21 . THR A 28 ? 16.84116 13.04701 9.81795 1.000 38.53747 H ? A ? 28 HG21 1
   ATOM 723 HG22 . THR A 28 ? 16.76972 14.00090 11.07393 1.000 38.53747 H ? A ? 28 HG22 1
   ATOM 724 HG23 . THR A 28 ? 15.56818 13.02885 10.75159 1.000 38.53747 H ? A ? 28 HG23 1
   ATOM 725 N . GLN A 29 ? 13.00665 16.96625 9.13256 1.000 14.46808 N ? A ? 29 N 1
   ATOM 726 CA . GLN A 29 ? 12.53180 18.00968 8.25597 1.000 14.56252 C ? A ? 29 CA 1
   ATOM 727 C . GLN A 29 ? 11.94153 19.14428 9.06954 1.000 12.49204 C ? A ? 29 C 1
   ATOM 728 O . GLN A 29 ? 11.41663 18.91046 10.16745 1.000 14.28773 O ? A ? 29 O 1
   ATOM 729 CB . GLN A 29 ? 11.39568 17.48548 7.37928 1.000 15.02909 C ? A ? 29 CB 1
   ATOM 730 CG . GLN A 29 ? 11.83014 16.37465 6.38589 1.000 15.99976 C ? A ? 29 CG 1
   ATOM 731 CD . GLN A 29 ? 10.64450 15.79389 5.62637 1.000 17.88088 C ? A ? 29 CD 1
   ATOM 732 OE1 . GLN A 29 ? 9.72672 15.21719 6.20434 1.000 16.94882 O ? A ? 29 OE1 1
   ATOM 733 NE2 . GLN A 29 ? 10.63614 15.97779 4.31244 1.000 20.28591 N ? A ? 29 NE2 1
   ATOM 734 H . GLN A 29 ? 12.38339 16.45965 9.43999 1.000 17.36171 H ? A ? 29 H 1
   ATOM 735 HA . GLN A 29 ? 13.27382 18.32328 7.71563 1.000 17.47504 H ? A ? 29 HA 1
   ATOM 736 HB2 . GLN A 29 ? 10.70529 17.11641 7.95204 1.000 18.03493 H ? A ? 29 HB2 1
   ATOM 737 HB3 . GLN A 29 ? 11.03731 18.22252 6.86039 1.000 18.03493 H ? A ? 29 HB3 1
   ATOM 738 HG2 . GLN A 29 ? 12.45015 16.74850 5.74035 1.000 19.19973 H ? A ? 29 HG2 1
   ATOM 739 HG3 . GLN A 29 ? 12.25679 15.65569 6.87779 1.000 19.19973 H ? A ? 29 HG3 1
   ATOM 740 HE21 . GLN A 29 ? 11.27880 16.40608 3.93409 1.000 24.34311 H ? A ? 29 HE21 1
   ATOM 741 HE22 . GLN A 29 ? 9.98805 15.66869 3.83910 1.000 24.34311 H ? A ? 29 HE22 1
   ATOM 742 N . GLY A 30 ? 11.96440 20.33019 8.51618 1.000 10.52818 N ? A ? 30 N 1
   ATOM 743 CA . GLY A 30 ? 11.16255 21.40101 9.09050 1.000 10.47597 C ? A ? 30 CA 1
   ATOM 744 C . GLY A 30 ? 9.70862 21.19748 8.73627 1.000 9.65168 C ? A ? 30 C 1
   ATOM 745 O . GLY A 30 ? 9.39591 20.68271 7.68532 1.000 10.84492 O ? A ? 30 O 1
   ATOM 746 H . GLY A 30 ? 12.42318 20.54643 7.82166 1.000 12.63383 H ? A ? 30 H 1
   ATOM 747 HA2 . GLY A 30 ? 11.25590 21.40328 10.05600 1.000 12.57118 H ? A ? 30 HA2 1
   ATOM 748 HA3 . GLY A 30 ? 11.45625 22.25761 8.74282 1.000 12.57118 H ? A ? 30 HA3 1
   ATOM 749 N . ASN A 31 ? 8.80395 21.73220 9.56690 1.000 8.92126 N ? A ? 31 N 1
   ATOM 750 CA . ASN A 31 ? 7.35955 21.70843 9.32940 1.000 8.13612 C ? A ? 31 CA 1
   ATOM 751 C . ASN A 31 ? 6.72814 23.06777 9.21560 1.000 7.97145 C ? A ? 31 C 1
   ATOM 752 O . ASN A 31 ? 5.51401 23.09144 9.08205 1.000 10.33093 O ? A ? 31 O 1
   ATOM 753 CB . ASN A 31 ? 6.62370 20.95988 10.44696 1.000 9.65271 C ? A ? 31 CB 1
   ATOM 754 CG . ASN A 31 ? 6.70157 21.61297 11.77113 1.000 10.51908 C ? A ? 31 CG 1
   ATOM 755 OD1 . ASN A 31 ? 7.58705 22.36468 12.04961 1.000 9.77201 O ? A ? 31 OD1 1
   ATOM 756 ND2 . ASN A 31 ? 5.65203 21.40859 12.58634 1.000 12.13191 N ? A ? 31 ND2 1
   ATOM 757 H . ASN A 31 ? 9.01254 22.12841 10.30113 1.000 10.70553 H ? A ? 31 H 1
   ATOM 758 HA . ASN A 31 ? 7.23142 21.23445 8.49285 1.000 9.76336 H ? A ? 31 HA 1
   ATOM 759 HB2 . ASN A 31 ? 5.68596 20.89089 10.20868 1.000 11.58326 H ? A ? 31 HB2 1
   ATOM 760 HB3 . ASN A 31 ? 7.01001 20.07434 10.53356 1.000 11.58326 H ? A ? 31 HB3 1
   ATOM 761 HD21 . ASN A 31 ? 5.64060 21.76320 13.36974 1.000 14.55830 H ? A ? 31 HD21 1
   ATOM 762 HD22 . ASN A 31 ? 4.99217 20.92326 12.32435 1.000 14.55830 H ? A ? 31 HD22 1
   ATOM 763 N . PHE A 32 ? 7.47674 24.13472 9.25493 1.000 9.37865 N ? A ? 32 N 1
   ATOM 764 CA . PHE A 32 ? 6.92579 25.48032 9.36140 1.000 8.13271 C ? A ? 32 CA 1
   ATOM 765 C . PHE A 32 ? 6.92348 26.19742 8.02810 1.000 8.21985 C ? A ? 32 C 1
   ATOM 766 O . PHE A 32 ? 7.98259 26.34161 7.38031 1.000 9.02889 O ? A ? 32 O 1
   ATOM 767 CB . PHE A 32 ? 7.68465 26.24381 10.44120 1.000 8.70668 C ? A ? 32 CB 1
   ATOM 768 CG . PHE A 32 ? 7.04969 27.59261 10.78612 1.000 8.60254 C ? A ? 32 CG 1
   ATOM 769 CD1 . PHE A 32 ? 7.36053 28.75623 10.16696 1.000 10.06468 C ? A ? 32 CD1 1
   ATOM 770 CD2 . PHE A 32 ? 6.19432 27.64438 11.86534 1.000 8.23802 C ? A ? 32 CD2 1
   ATOM 771 CE1 . PHE A 32 ? 6.80803 29.98160 10.52515 1.000 9.31100 C ? A ? 32 CE1 1
   ATOM 772 CE2 . PHE A 32 ? 5.62423 28.85124 12.28052 1.000 9.28641 C ? A ? 32 CE2 1
   ATOM 773 CZ . PHE A 32 ? 5.94206 30.00020 11.63377 1.000 10.12939 C ? A ? 32 CZ 1
   ATOM 774 H . PHE A 32 ? 8.33591 24.11772 9.22117 1.000 11.25440 H ? A ? 32 H 1
   ATOM 775 HA . PHE A 32 ? 5.98925 25.43839 9.61045 1.000 9.75927 H ? A ? 32 HA 1
   ATOM 776 HB2 . PHE A 32 ? 7.70428 25.70796 11.24952 1.000 10.44803 H ? A ? 32 HB2 1
   ATOM 777 HB3 . PHE A 32 ? 8.58867 26.41022 10.13144 1.000 10.44803 H ? A ? 32 HB3 1
   ATOM 778 HD1 . PHE A 32 ? 7.97353 28.73506 9.46789 1.000 12.07763 H ? A ? 32 HD1 1
   ATOM 779 HD2 . PHE A 32 ? 5.99266 26.86200 12.32590 1.000 9.88564 H ? A ? 32 HD2 1
   ATOM 780 HE1 . PHE A 32 ? 7.00326 30.75737 10.05083 1.000 11.17321 H ? A ? 32 HE1 1
   ATOM 781 HE2 . PHE A 32 ? 5.03041 28.86625 12.99610 1.000 11.14371 H ? A ? 32 HE2 1
   ATOM 782 HZ . PHE A 32 ? 5.58439 30.80750 11.92572 1.000 12.15528 H ? A ? 32 HZ 1
   ATOM 783 N . GLY A 33 ? 5.76139 26.70435 7.66247 1.000 8.92908 N ? A ? 33 N 1
   ATOM 784 CA . GLY A 33 ? 5.56312 27.68968 6.60917 1.000 8.93534 C ? A ? 33 CA 1
   ATOM 785 C . GLY A 33 ? 4.52875 27.25926 5.59387 1.000 8.91778 C ? A ? 33 C 1
   ATOM 786 O . GLY A 33 ? 4.49261 26.13717 5.12698 1.000 9.66361 O ? A ? 33 O 1
   ATOM 787 H . GLY A 33 ? 5.01774 26.48109 8.03226 1.000 10.71492 H ? A ? 33 H 1
   ATOM 788 HA2 . GLY A 33 ? 5.27177 28.52606 7.00475 1.000 10.72242 H ? A ? 33 HA2 1
   ATOM 789 HA3 . GLY A 33 ? 6.40264 27.83514 6.14555 1.000 10.72242 H ? A ? 33 HA3 1
   ATOM 790 N . ASP A 34 ? 3.61982 28.21323 5.30918 1.000 8.90569 N ? A ? 34 N 1
   ATOM 791 CA . ASP A 34 ? 2.67943 28.04991 4.18275 1.000 10.20546 C ? A ? 34 CA 1
   ATOM 792 C . ASP A 34 ? 3.39183 28.37079 2.86173 1.000 11.31286 C ? A ? 34 C 1
   ATOM 793 O . ASP A 34 ? 4.58185 28.64211 2.83444 1.000 9.84220 O ? A ? 34 O 1
   ATOM 794 CB . ASP A 34 ? 1.42154 28.86668 4.42862 1.000 10.08568 C ? A ? 34 CB 1
   ATOM 795 CG . ASP A 34 ? 1.58758 30.34181 4.21120 1.000 14.13413 C ? A ? 34 CG 1
   ATOM 796 OD1 . ASP A 34 ? 2.61632 30.85730 3.82224 1.000 11.76893 O ? A ? 34 OD1 1
   ATOM 797 OD2 . ASP A 34 ? 0.54135 31.09496 4.43104 1.000 16.36607 O ? A ? 34 OD2 1
   ATOM 798 H . ASP A 34 ? 3.53024 28.94905 5.74524 1.000 10.68684 H ? A ? 34 H 1
   ATOM 799 HA . ASP A 34 ? 2.38881 27.12672 4.11819 1.000 12.24657 H ? A ? 34 HA 1
   ATOM 800 HB2 . ASP A 34 ? 0.72862 28.55774 3.82421 1.000 12.10283 H ? A ? 34 HB2 1
   ATOM 801 HB3 . ASP A 34 ? 1.14214 28.73583 5.34825 1.000 12.10283 H ? A ? 34 HB3 1
   ATOM 802 N . GLN A 35 ? 2.64237 28.29555 1.77406 1.000 10.71430 N ? A ? 35 N 1
   ATOM 803 CA . GLN A 35 ? 3.31017 28.45967 0.49437 1.000 10.21121 C ? A ? 35 CA 1
   ATOM 804 C . GLN A 35 ? 3.92643 29.81968 0.33012 1.000 10.29893 C ? A ? 35 C 1
   ATOM 805 O . GLN A 35 ? 4.95834 29.97834 -0.32736 1.000 11.68240 O ? A ? 35 O 1
   ATOM 806 H . GLN A 35 ? 1.79375 28.15823 1.74991 1.000 12.85717 H ? A ? 35 H 1
   ATOM 807 HA . GLN A 35 ? 4.03312 27.81414 0.45507 1.000 12.25347 H ? A ? 35 HA 1
   ATOM 808 CB A GLN A 35 ? 2.33860 28.13804 -0.65746 0.412 12.01237 C ? A ? 35 CB 1
   ATOM 809 CG A GLN A 35 ? 2.08876 26.66870 -0.77128 0.412 13.06112 C ? A ? 35 CG 1
   ATOM 810 CD A GLN A 35 ? 1.53386 26.27494 -2.11351 0.412 19.55660 C ? A ? 35 CD 1
   ATOM 811 OE1 A GLN A 35 ? 0.37371 26.01751 -2.29626 0.412 22.41669 O ? A ? 35 OE1 1
   ATOM 812 NE2 A GLN A 35 ? 2.38096 26.17371 -3.01589 0.412 12.11277 N ? A ? 35 NE2 1
   ATOM 813 HB2 A GLN A 35 ? 1.49084 28.58027 -0.49425 0.412 14.41486 H ? A ? 35 HB2 1
   ATOM 814 HB3 A GLN A 35 ? 2.71930 28.44881 -1.49375 0.412 14.41486 H ? A ? 35 HB3 1
   ATOM 815 HG2 A GLN A 35 ? 2.92518 26.19486 -0.64178 0.412 15.67336 H ? A ? 35 HG2 1
   ATOM 816 HG3 A GLN A 35 ? 1.44861 26.40338 -0.09252 0.412 15.67336 H ? A ? 35 HG3 1
   ATOM 817 HE21 A GLN A 35 ? 3.21030 26.32524 -2.84610 0.412 14.53534 H ? A ? 35 HE21 1
   ATOM 818 HE22 A GLN A 35 ? 2.13826 25.95208 -3.81061 0.412 14.53534 H ? A ? 35 HE22 1
   ATOM 819 CB B GLN A 35 ? 2.32380 28.16723 -0.66326 0.588 11.91718 C ? A ? 35 CB 1
   ATOM 820 CG B GLN A 35 ? 1.95421 26.73016 -0.70964 0.588 13.16814 C ? A ? 35 CG 1
   ATOM 821 CD B GLN A 35 ? 0.90027 26.40228 -1.77258 0.588 21.28735 C ? A ? 35 CD 1
   ATOM 822 OE1 B GLN A 35 ? 1.19795 26.35134 -2.94064 0.588 15.57763 O ? A ? 35 OE1 1
   ATOM 823 NE2 B GLN A 35 ? -0.32091 26.21461 -1.34936 0.588 19.28705 N ? A ? 35 NE2 1
   ATOM 824 HB2 B GLN A 35 ? 1.51514 28.68734 -0.53495 0.588 14.30063 H ? A ? 35 HB2 1
   ATOM 825 HB3 B GLN A 35 ? 2.73997 28.40370 -1.50694 0.588 14.30063 H ? A ? 35 HB3 1
   ATOM 826 HG2 B GLN A 35 ? 2.74789 26.20919 -0.90854 0.588 15.80179 H ? A ? 35 HG2 1
   ATOM 827 HG3 B GLN A 35 ? 1.59519 26.47137 0.15351 0.588 15.80179 H ? A ? 35 HG3 1
   ATOM 828 HE21 B GLN A 35 ? -0.49969 26.27738 -0.51050 0.588 23.14448 H ? A ? 35 HE21 1
   ATOM 829 HE22 B GLN A 35 ? -0.94627 26.02826 -1.90953 0.588 23.14448 H ? A ? 35 HE22 1
   ATOM 830 N . GLU A 36 ? 3.23597 30.85244 0.78359 1.000 10.64907 N ? A ? 36 N 1
   ATOM 831 CA . GLU A 36 ? 3.77399 32.22009 0.67751 1.000 12.37325 C ? A ? 36 CA 1
   ATOM 832 C . GLU A 36 ? 5.06671 32.40947 1.44659 1.000 11.32382 C ? A ? 36 C 1
   ATOM 833 O . GLU A 36 ? 6.03721 33.00278 0.95517 1.000 12.74287 O ? A ? 36 O 1
   ATOM 834 CB . GLU A 36 ? 2.70796 33.16306 1.14207 1.000 13.89657 C ? A ? 36 CB 1
   ATOM 835 CG . GLU A 36 ? 3.00350 34.61886 0.84807 1.000 18.26554 C ? A ? 36 CG 1
   ATOM 836 CD . GLU A 36 ? 1.86853 35.60814 1.30370 1.000 38.84955 C ? A ? 36 CD 1
   ATOM 837 OE1 . GLU A 36 ? 1.96699 36.79833 0.96997 1.000 22.06207 O ? A ? 36 OE1 1
   ATOM 838 OE2 . GLU A 36 ? 0.91014 35.25124 2.04266 1.000 32.37893 O ? A ? 36 OE2 1
   ATOM 839 H . GLU A 36 ? 2.46172 30.80134 1.15445 1.000 12.77890 H ? A ? 36 H 1
   ATOM 840 HA . GLU A 36 ? 3.99894 32.40983 -0.24677 1.000 14.84791 H ? A ? 36 HA 1
   ATOM 841 HB2 . GLU A 36 ? 1.87619 32.93517 0.69808 1.000 16.67590 H ? A ? 36 HB2 1
   ATOM 842 HB3 . GLU A 36 ? 2.60766 33.07027 2.10240 1.000 16.67590 H ? A ? 36 HB3 1
   ATOM 843 HG2 . GLU A 36 ? 3.81737 34.87088 1.31175 1.000 21.91866 H ? A ? 36 HG2 1
   ATOM 844 HG3 . GLU A 36 ? 3.12030 34.72549 -0.10895 1.000 21.91866 H ? A ? 36 HG3 1
   ATOM 845 N B LEU A 37 ? 5.11737 31.95030 2.69312 0.264 10.95932 N ? A ? 37 N 1
   ATOM 846 CA B LEU A 37 ? 6.36927 32.06038 3.41743 0.264 11.07557 C ? A ? 37 CA 1
   ATOM 847 C B LEU A 37 ? 7.43872 31.18039 2.77486 0.264 8.53424 C ? A ? 37 C 1
   ATOM 848 O B LEU A 37 ? 8.58702 31.58740 2.65630 0.264 10.05872 O ? A ? 37 O 1
   ATOM 849 CB B LEU A 37 ? 6.14407 31.69682 4.88795 0.264 10.25919 C ? A ? 37 CB 1
   ATOM 850 CG B LEU A 37 ? 7.39697 31.67464 5.75897 0.264 10.00803 C ? A ? 37 CG 1
   ATOM 851 CD1 B LEU A 37 ? 8.25021 32.91014 5.61454 0.264 13.38186 C ? A ? 37 CD1 1
   ATOM 852 CD2 B LEU A 37 ? 6.95919 31.42239 7.23380 0.264 13.45306 C ? A ? 37 CD2 1
   ATOM 853 H B LEU A 37 ? 4.46663 31.58641 3.12174 0.264 13.15120 H ? A ? 37 H 1
   ATOM 854 HA B LEU A 37 ? 6.68898 32.97582 3.39171 0.264 13.29070 H ? A ? 37 HA 1
   ATOM 855 HB2 B LEU A 37 ? 5.53588 32.34728 5.27253 0.264 12.31104 H ? A ? 37 HB2 1
   ATOM 856 HB3 B LEU A 37 ? 5.74991 30.81131 4.92556 0.264 12.31104 H ? A ? 37 HB3 1
   ATOM 857 HG B LEU A 37 ? 7.97922 30.95615 5.46630 0.264 12.00966 H ? A ? 37 HG 1
   ATOM 858 HD11 B LEU A 37 ? 9.00688 32.84367 6.21781 0.264 16.05825 H ? A ? 37 HD11 1
   ATOM 859 HD12 B LEU A 37 ? 8.56223 32.97311 4.69826 0.264 16.05825 H ? A ? 37 HD12 1
   ATOM 860 HD13 B LEU A 37 ? 7.71741 33.68964 5.83685 0.264 16.05825 H ? A ? 37 HD13 1
   ATOM 861 HD21 B LEU A 37 ? 7.74942 31.37780 7.79456 0.264 16.14369 H ? A ? 37 HD21 1
   ATOM 862 HD22 B LEU A 37 ? 6.38901 32.15184 7.52313 0.264 16.14369 H ? A ? 37 HD22 1
   ATOM 863 HD23 B LEU A 37 ? 6.47309 30.58425 7.27997 0.264 16.14369 H ? A ? 37 HD23 1
   ATOM 864 N C LEU A 37 ? 5.13084 31.90087 2.69168 0.520 10.89022 N ? A ? 37 N 1
   ATOM 865 CA C LEU A 37 ? 6.37254 32.01333 3.43944 0.520 11.24845 C ? A ? 37 CA 1
   ATOM 866 C C LEU A 37 ? 7.48751 31.22258 2.74846 0.520 8.30514 C ? A ? 37 C 1
   ATOM 867 O C LEU A 37 ? 8.61664 31.66995 2.67519 0.520 10.27251 O ? A ? 37 O 1
   ATOM 868 CB C LEU A 37 ? 6.20763 31.51163 4.90662 0.520 9.80048 C ? A ? 37 CB 1
   ATOM 869 CG C LEU A 37 ? 7.52668 31.42846 5.69366 0.520 12.18065 C ? A ? 37 CG 1
   ATOM 870 CD1 C LEU A 37 ? 8.22966 32.75602 5.71813 0.520 13.15277 C ? A ? 37 CD1 1
   ATOM 871 CD2 C LEU A 37 ? 7.26194 30.91108 7.13045 0.520 13.36478 C ? A ? 37 CD2 1
   ATOM 872 H C LEU A 37 ? 4.48819 31.50281 3.10174 0.520 13.06828 H ? A ? 37 H 1
   ATOM 873 HA C LEU A 37 ? 6.61238 32.95235 3.47979 0.520 13.49816 H ? A ? 37 HA 1
   ATOM 874 HB2 C LEU A 37 ? 5.61998 32.12215 5.37868 0.520 11.76059 H ? A ? 37 HB2 1
   ATOM 875 HB3 C LEU A 37 ? 5.81798 30.62352 4.88847 0.520 11.76059 H ? A ? 37 HB3 1
   ATOM 876 HG C LEU A 37 ? 8.11817 30.80029 5.25044 0.520 14.61680 H ? A ? 37 HG 1
   ATOM 877 HD11 C LEU A 37 ? 9.05536 32.66694 6.21930 0.520 15.78334 H ? A ? 37 HD11 1
   ATOM 878 HD12 C LEU A 37 ? 8.42323 33.02769 4.80729 0.520 15.78334 H ? A ? 37 HD12 1
   ATOM 879 HD13 C LEU A 37 ? 7.65367 33.41057 6.14322 0.520 15.78334 H ? A ? 37 HD13 1
   ATOM 880 HD21 C LEU A 37 ? 8.07725 30.99048 7.64993 0.520 16.03776 H ? A ? 37 HD21 1
   ATOM 881 HD22 C LEU A 37 ? 6.55944 31.44466 7.53381 0.520 16.03776 H ? A ? 37 HD22 1
   ATOM 882 HD23 C LEU A 37 ? 6.98728 29.98185 7.08590 0.520 16.03776 H ? A ? 37 HD23 1
   ATOM 883 N D LEU A 37 ? 5.09574 31.97558 2.69886 0.216 10.98521 N ? A ? 37 N 1
   ATOM 884 CA D LEU A 37 ? 6.29195 32.21151 3.47847 0.216 10.77465 C ? A ? 37 CA 1
   ATOM 885 C D LEU A 37 ? 7.46351 31.38381 2.97731 0.216 9.48322 C ? A ? 37 C 1
   ATOM 886 O D LEU A 37 ? 8.60696 31.83860 3.05696 0.216 11.30008 O ? A ? 37 O 1
   ATOM 887 CB D LEU A 37 ? 5.99986 31.93882 4.95054 0.216 9.83977 C ? A ? 37 CB 1
   ATOM 888 CG D LEU A 37 ? 7.21802 31.87552 5.85325 0.216 8.39559 C ? A ? 37 CG 1
   ATOM 889 CD1 D LEU A 37 ? 8.16791 33.03450 5.70495 0.216 13.88753 C ? A ? 37 CD1 1
   ATOM 890 CD2 D LEU A 37 ? 6.71597 31.76994 7.32365 0.216 9.21184 C ? A ? 37 CD2 1
   ATOM 891 H D LEU A 37 ? 4.46042 31.55902 3.10191 0.216 13.18226 H ? A ? 37 H 1
   ATOM 892 HA D LEU A 37 ? 6.55326 33.14227 3.39905 0.216 12.92959 H ? A ? 37 HA 1
   ATOM 893 HB2 D LEU A 37 ? 5.42793 32.64758 5.28440 0.216 11.80774 H ? A ? 37 HB2 1
   ATOM 894 HB3 D LEU A 37 ? 5.54412 31.08522 5.01804 0.216 11.80774 H ? A ? 37 HB3 1
   ATOM 895 HG D LEU A 37 ? 7.74180 31.09998 5.59810 0.216 10.07472 H ? A ? 37 HG 1
   ATOM 896 HD11 D LEU A 37 ? 8.97066 32.85255 6.21816 0.216 16.66505 H ? A ? 37 HD11 1
   ATOM 897 HD12 D LEU A 37 ? 8.39191 33.14124 4.76723 0.216 16.66505 H ? A ? 37 HD12 1
   ATOM 898 HD13 D LEU A 37 ? 7.73879 33.83889 6.03617 0.216 16.66505 H ? A ? 37 HD13 1
   ATOM 899 HD21 D LEU A 37 ? 7.48224 31.74171 7.91773 0.216 11.05422 H ? A ? 37 HD21 1
   ATOM 900 HD22 D LEU A 37 ? 6.16832 32.54436 7.52673 0.216 11.05422 H ? A ? 37 HD22 1
   ATOM 901 HD23 D LEU A 37 ? 6.19192 30.95950 7.42100 0.216 11.05422 H ? A ? 37 HD23 1
   ATOM 902 N B ILE A 38 ? 7.06575 30.00353 2.28563 0.264 10.50365 N ? A ? 38 N 1
   ATOM 903 CA B ILE A 38 ? 8.05006 29.11622 1.67568 0.264 10.17554 C ? A ? 38 CA 1
   ATOM 904 C B ILE A 38 ? 8.62606 29.75204 0.42149 0.264 9.90172 C ? A ? 38 C 1
   ATOM 905 O B ILE A 38 ? 9.82888 29.63962 0.13987 0.264 9.71909 O ? A ? 38 O 1
   ATOM 906 CB B ILE A 38 ? 7.40113 27.74897 1.39420 0.264 10.33883 C ? A ? 38 CB 1
   ATOM 907 CG1 B ILE A 38 ? 7.28541 26.97365 2.71940 0.264 9.77684 C ? A ? 38 CG1 1
   ATOM 908 CG2 B ILE A 38 ? 8.16676 26.97192 0.36399 0.264 12.12628 C ? A ? 38 CG2 1
   ATOM 909 CD1 B ILE A 38 ? 6.41919 25.70851 2.61460 0.264 14.66724 C ? A ? 38 CD1 1
   ATOM 910 H B ILE A 38 ? 6.26177 29.69833 2.29349 0.264 12.60440 H ? A ? 38 H 1
   ATOM 911 HA B ILE A 38 ? 8.78686 28.97745 2.29112 0.264 12.21067 H ? A ? 38 HA 1
   ATOM 912 HB B ILE A 38 ? 6.51482 27.88977 1.02605 0.264 12.40662 H ? A ? 38 HB 1
   ATOM 913 HG12 B ILE A 38 ? 8.17299 26.70363 3.00260 0.264 11.73222 H ? A ? 38 HG12 1
   ATOM 914 HG13 B ILE A 38 ? 6.88603 27.55293 3.38711 0.264 11.73222 H ? A ? 38 HG13 1
   ATOM 915 HG21 B ILE A 38 ? 7.82575 26.06429 0.33520 0.264 14.55155 H ? A ? 38 HG21 1
   ATOM 916 HG22 B ILE A 38 ? 8.05221 27.39590 -0.50089 0.264 14.55155 H ? A ? 38 HG22 1
   ATOM 917 HG23 B ILE A 38 ? 9.10576 26.96492 0.60717 0.264 14.55155 H ? A ? 38 HG23 1
   ATOM 918 HD11 B ILE A 38 ? 6.18304 25.41258 3.50766 0.264 17.60071 H ? A ? 38 HD11 1
   ATOM 919 HD12 B ILE A 38 ? 5.61611 25.91639 2.11186 0.264 17.60071 H ? A ? 38 HD12 1
   ATOM 920 HD13 B ILE A 38 ? 6.92442 25.01664 2.15966 0.264 17.60071 H ? A ? 38 HD13 1
   ATOM 921 N C ILE A 38 ? 7.20426 30.02348 2.27668 0.520 10.26122 N ? A ? 38 N 1
   ATOM 922 CA C ILE A 38 ? 8.28066 29.24568 1.67140 0.520 9.43631 C ? A ? 38 CA 1
   ATOM 923 C C ILE A 38 ? 8.89141 30.01638 0.50881 0.520 9.25148 C ? A ? 38 C 1
   ATOM 924 O C ILE A 38 ? 10.10872 29.94340 0.26109 0.520 11.43885 O ? A ? 38 O 1
   ATOM 925 CB C ILE A 38 ? 7.73313 27.87144 1.25643 0.520 10.50662 C ? A ? 38 CB 1
   ATOM 926 CG1 C ILE A 38 ? 7.48194 27.01963 2.51785 0.520 10.80369 C ? A ? 38 CG1 1
   ATOM 927 CG2 C ILE A 38 ? 8.67700 27.17540 0.30267 0.520 13.28089 C ? A ? 38 CG2 1
   ATOM 928 CD1 C ILE A 38 ? 6.53910 25.86449 2.23226 0.520 11.76524 C ? A ? 38 CD1 1
   ATOM 929 H C ILE A 38 ? 6.43106 29.64723 2.29116 0.520 12.31347 H ? A ? 38 H 1
   ATOM 930 HA C ILE A 38 ? 8.99087 29.09999 2.31582 0.520 11.32358 H ? A ? 38 HA 1
   ATOM 931 HB C ILE A 38 ? 6.89264 27.99569 0.78840 0.520 12.60796 H ? A ? 38 HB 1
   ATOM 932 HG12 C ILE A 38 ? 8.32453 26.65565 2.83163 0.520 12.96445 H ? A ? 38 HG12 1
   ATOM 933 HG13 C ILE A 38 ? 7.08399 27.57566 3.20586 0.520 12.96445 H ? A ? 38 HG13 1
   ATOM 934 HG21 C ILE A 38 ? 8.39566 26.25315 0.19677 0.520 15.93708 H ? A ? 38 HG21 1
   ATOM 935 HG22 C ILE A 38 ? 8.65175 27.62939 -0.55416 0.520 15.93708 H ? A ? 38 HG22 1
   ATOM 936 HG23 C ILE A 38 ? 9.57515 27.20740 0.66764 0.520 15.93708 H ? A ? 38 HG23 1
   ATOM 937 HD11 C ILE A 38 ? 6.33932 25.40690 3.06388 0.520 14.11831 H ? A ? 38 HD11 1
   ATOM 938 HD12 C ILE A 38 ? 5.72228 26.21268 1.84180 0.520 14.11831 H ? A ? 38 HD12 1
   ATOM 939 HD13 C ILE A 38 ? 6.96734 25.25304 1.61287 0.520 14.11831 H ? A ? 38 HD13 1
   ATOM 940 N D ILE A 38 ? 7.20764 30.18678 2.45228 0.216 10.55694 N ? A ? 38 N 1
   ATOM 941 CA D ILE A 38 ? 8.27287 29.42481 1.80475 0.216 9.84515 C ? A ? 38 CA 1
   ATOM 942 C D ILE A 38 ? 8.74871 30.16820 0.56091 0.216 9.84598 C ? A ? 38 C 1
   ATOM 943 O D ILE A 38 ? 9.95618 30.31581 0.32097 0.216 11.91795 O ? A ? 38 O 1
   ATOM 944 CB D ILE A 38 ? 7.77074 28.01267 1.45513 0.216 10.16954 C ? A ? 38 CB 1
   ATOM 945 CG1 D ILE A 38 ? 7.47061 27.17515 2.71071 0.216 9.31444 C ? A ? 38 CG1 1
   ATOM 946 CG2 D ILE A 38 ? 8.78596 27.28459 0.57204 0.216 14.18314 C ? A ? 38 CG2 1
   ATOM 947 CD1 D ILE A 38 ? 6.61880 25.93817 2.35486 0.216 12.30458 C ? A ? 38 CD1 1
   ATOM 948 H D ILE A 38 ? 6.43965 29.79979 2.45737 0.216 12.66834 H ? A ? 38 H 1
   ATOM 949 HA D ILE A 38 ? 9.02143 29.33723 2.41540 0.216 11.81420 H ? A ? 38 HA 1
   ATOM 950 HB D ILE A 38 ? 6.93876 28.12298 0.96878 0.216 12.20347 H ? A ? 38 HB 1
   ATOM 951 HG12 D ILE A 38 ? 8.30405 26.87280 3.10425 0.216 11.17734 H ? A ? 38 HG12 1
   ATOM 952 HG13 D ILE A 38 ? 6.97881 27.71492 3.34920 0.216 11.17734 H ? A ? 38 HG13 1
   ATOM 953 HG21 D ILE A 38 ? 8.52547 26.35356 0.49308 0.216 17.01979 H ? A ? 38 HG21 1
   ATOM 954 HG22 D ILE A 38 ? 8.79767 27.70026 -0.30431 0.216 17.01979 H ? A ? 38 HG22 1
   ATOM 955 HG23 D ILE A 38 ? 9.66340 27.34908 0.98048 0.216 17.01979 H ? A ? 38 HG23 1
   ATOM 956 HD11 D ILE A 38 ? 6.28417 25.53914 3.17320 0.216 14.76551 H ? A ? 38 HD11 1
   ATOM 957 HD12 D ILE A 38 ? 5.87705 26.21599 1.79493 0.216 14.76551 H ? A ? 38 HD12 1
   ATOM 958 HD13 D ILE A 38 ? 7.17234 25.30012 1.87801 0.216 14.76551 H ? A ? 38 HD13 1
   ATOM 959 N B ARG A 39 ? 7.77076 30.39861 -0.38522 0.264 8.60753 N ? A ? 39 N 1
   ATOM 960 CA B ARG A 39 ? 8.27163 31.01976 -1.61869 0.264 9.66980 C ? A ? 39 CA 1
   ATOM 961 C B ARG A 39 ? 9.19021 32.19914 -1.33823 0.264 10.73275 C ? A ? 39 C 1
   ATOM 962 O B ARG A 39 ? 10.16078 32.40709 -2.08135 0.264 10.46316 O ? A ? 39 O 1
   ATOM 963 CB B ARG A 39 ? 7.06272 31.46750 -2.44280 0.264 12.07497 C ? A ? 39 CB 1
   ATOM 964 CG B ARG A 39 ? 7.34487 31.91307 -3.82434 0.264 15.10613 C ? A ? 39 CG 1
   ATOM 965 CD B ARG A 39 ? 6.01893 32.33873 -4.50229 0.264 10.74802 C ? A ? 39 CD 1
   ATOM 966 NE B ARG A 39 ? 6.26121 32.57786 -5.91456 0.264 21.83325 N ? A ? 39 NE 1
   ATOM 967 CZ B ARG A 39 ? 6.72404 33.71866 -6.39232 0.264 20.70083 C ? A ? 39 CZ 1
   ATOM 968 NH1 B ARG A 39 ? 6.81288 34.79491 -5.62719 0.264 30.96036 N ? A ? 39 NH1 1
   ATOM 969 NH2 B ARG A 39 ? 7.11428 33.78370 -7.66691 0.264 28.84255 N ? A ? 39 NH2 1
   ATOM 970 H B ARG A 39 ? 6.92687 30.48849 -0.24603 0.264 10.32905 H ? A ? 39 H 1
   ATOM 971 HA B ARG A 39 ? 8.79149 30.37559 -2.12434 0.264 11.60378 H ? A ? 39 HA 1
   ATOM 972 HB2 B ARG A 39 ? 6.44505 30.72203 -2.50336 0.264 14.48998 H ? A ? 39 HB2 1
   ATOM 973 HB3 B ARG A 39 ? 6.64171 32.21067 -1.98308 0.264 14.48998 H ? A ? 39 HB3 1
   ATOM 974 HG2 B ARG A 39 ? 7.94851 32.67221 -3.80958 0.264 18.12738 H ? A ? 39 HG2 1
   ATOM 975 HG3 B ARG A 39 ? 7.73843 31.18609 -4.33179 0.264 18.12738 H ? A ? 39 HG3 1
   ATOM 976 HD2 B ARG A 39 ? 5.36008 31.63271 -4.41095 0.264 12.89764 H ? A ? 39 HD2 1
   ATOM 977 HD3 B ARG A 39 ? 5.68831 33.15553 -4.09679 0.264 12.89764 H ? A ? 39 HD3 1
   ATOM 978 HE B ARG A 39 ? 6.09423 31.94229 -6.46933 0.264 26.19992 H ? A ? 39 HE 1
   ATOM 979 HH11 B ARG A 39 ? 6.56700 34.75867 -4.80389 0.264 37.15245 H ? A ? 39 HH11 1
   ATOM 980 HH12 B ARG A 39 ? 7.11648 35.53048 -5.95332 0.264 37.15245 H ? A ? 39 HH12 1
   ATOM 981 HH21 B ARG A 39 ? 7.06300 33.08693 -8.16840 0.264 34.61108 H ? A ? 39 HH21 1
   ATOM 982 HH22 B ARG A 39 ? 7.41703 34.52237 -7.98676 0.264 34.61108 H ? A ? 39 HH22 1
   ATOM 983 N C ARG A 39 ? 8.05158 30.76217 -0.23481 0.520 10.50151 N ? A ? 39 N 1
   ATOM 984 CA C ARG A 39 ? 8.56311 31.38294 -1.45950 0.520 8.92919 C ? A ? 39 CA 1
   ATOM 985 C C ARG A 39 ? 9.28689 32.66600 -1.11220 0.520 10.14818 C ? A ? 39 C 1
   ATOM 986 O C ARG A 39 ? 10.25162 33.03003 -1.78521 0.520 11.13265 O ? A ? 39 O 1
   ATOM 987 CB C ARG A 39 ? 7.38739 31.68538 -2.42175 0.520 13.14007 C ? A ? 39 CB 1
   ATOM 988 CG C ARG A 39 ? 7.78960 32.53064 -3.59731 0.520 12.34477 C ? A ? 39 CG 1
   ATOM 989 CD C ARG A 39 ? 6.68212 32.78330 -4.60281 0.520 22.83434 C ? A ? 39 CD 1
   ATOM 990 NE C ARG A 39 ? 5.55810 33.34955 -3.90511 0.520 18.58242 N ? A ? 39 NE 1
   ATOM 991 CZ C ARG A 39 ? 5.31612 34.64865 -3.76861 0.520 28.17109 C ? A ? 39 CZ 1
   ATOM 992 NH1 C ARG A 39 ? 6.02851 35.55090 -4.42722 0.520 30.98522 N ? A ? 39 NH1 1
   ATOM 993 NH2 C ARG A 39 ? 4.33967 35.05803 -2.96082 0.520 22.81504 N ? A ? 39 NH2 1
   ATOM 994 H C ARG A 39 ? 7.22393 30.91336 -0.05663 0.520 12.60183 H ? A ? 39 H 1
   ATOM 995 HA C ARG A 39 ? 9.17178 30.77813 -1.91186 0.520 10.71504 H ? A ? 39 HA 1
   ATOM 996 HB2 C ARG A 39 ? 7.03643 30.84762 -2.76216 0.520 15.76810 H ? A ? 39 HB2 1
   ATOM 997 HB3 C ARG A 39 ? 6.69660 32.16080 -1.93421 0.520 15.76810 H ? A ? 39 HB3 1
   ATOM 998 HG2 C ARG A 39 ? 8.08856 33.39342 -3.27001 0.520 14.81374 H ? A ? 39 HG2 1
   ATOM 999 HG3 C ARG A 39 ? 8.51256 32.08487 -4.06583 0.520 14.81374 H ? A ? 39 HG3 1
   ATOM 1000 HD2 C ARG A 39 ? 6.98375 33.40825 -5.28057 0.520 27.40122 H ? A ? 39 HD2 1
   ATOM 1001 HD3 C ARG A 39 ? 6.41197 31.94905 -5.01747 0.520 27.40122 H ? A ? 39 HD3 1
   ATOM 1002 HE C ARG A 39 ? 4.99816 32.80321 -3.54791 0.520 22.29892 H ? A ? 39 HE 1
   ATOM 1003 HH11 C ARG A 39 ? 6.66002 35.29921 -4.95395 0.520 37.18228 H ? A ? 39 HH11 1
   ATOM 1004 HH12 C ARG A 39 ? 5.85942 36.38826 -4.32801 0.520 37.18228 H ? A ? 39 HH12 1
   ATOM 1005 HH21 C ARG A 39 ? 3.86834 34.48213 -2.52978 0.520 27.37806 H ? A ? 39 HH21 1
   ATOM 1006 HH22 C ARG A 39 ? 4.18043 35.89829 -2.87022 0.520 27.37806 H ? A ? 39 HH22 1
   ATOM 1007 N D ARG A 39 ? 7.78669 30.64746 -0.24973 0.216 9.29570 N ? A ? 39 N 1
   ATOM 1008 CA D ARG A 39 ? 8.11693 31.35678 -1.48951 0.216 14.32852 C ? A ? 39 CA 1
   ATOM 1009 C D ARG A 39 ? 9.01796 32.55167 -1.25398 0.216 11.51090 C ? A ? 39 C 1
   ATOM 1010 O D ARG A 39 ? 9.80523 32.90804 -2.13093 0.216 8.74800 O ? A ? 39 O 1
   ATOM 1011 CB D ARG A 39 ? 6.81068 31.81398 -2.16920 0.216 10.86699 C ? A ? 39 CB 1
   ATOM 1012 CG D ARG A 39 ? 6.93310 32.61568 -3.48783 0.216 18.89460 C ? A ? 39 CG 1
   ATOM 1013 CD D ARG A 39 ? 5.59778 32.54091 -4.28559 0.216 12.00421 C ? A ? 39 CD 1
   ATOM 1014 NE D ARG A 39 ? 4.53538 33.33945 -3.64347 0.216 22.23150 N ? A ? 39 NE 1
   ATOM 1015 CZ D ARG A 39 ? 3.45082 32.85719 -3.03112 0.216 10.47820 C ? A ? 39 CZ 1
   ATOM 1016 NH1 D ARG A 39 ? 3.15689 31.55372 -3.05683 0.216 13.48546 N ? A ? 39 NH1 1
   ATOM 1017 NH2 D ARG A 39 ? 2.63975 33.70896 -2.39355 0.216 16.27285 N ? A ? 39 NH2 1
   ATOM 1018 H D ARG A 39 ? 6.94264 30.57368 -0.10229 0.216 11.15486 H ? A ? 39 H 1
   ATOM 1019 HA D ARG A 39 ? 8.59223 30.74853 -2.07690 0.216 17.19424 H ? A ? 39 HA 1
   ATOM 1020 HB2 D ARG A 39 ? 6.28764 31.02227 -2.37049 0.216 13.04040 H ? A ? 39 HB2 1
   ATOM 1021 HB3 D ARG A 39 ? 6.33117 32.37785 -1.54229 0.216 13.04040 H ? A ? 39 HB3 1
   ATOM 1022 HG2 D ARG A 39 ? 7.12416 33.54550 -3.28823 0.216 22.67353 H ? A ? 39 HG2 1
   ATOM 1023 HG3 D ARG A 39 ? 7.64231 32.24095 -4.03327 0.216 22.67353 H ? A ? 39 HG3 1
   ATOM 1024 HD2 D ARG A 39 ? 5.73937 32.88624 -5.18091 0.216 14.40507 H ? A ? 39 HD2 1
   ATOM 1025 HD3 D ARG A 39 ? 5.30134 31.61833 -4.32887 0.216 14.40507 H ? A ? 39 HD3 1
   ATOM 1026 HE D ARG A 39 ? 4.62286 34.19470 -3.66572 0.216 26.67782 H ? A ? 39 HE 1
   ATOM 1027 HH11 D ARG A 39 ? 3.67111 31.00511 -3.47420 0.216 16.18257 H ? A ? 39 HH11 1
   ATOM 1028 HH12 D ARG A 39 ? 2.45351 31.26355 -2.65600 0.216 16.18257 H ? A ? 39 HH12 1
   ATOM 1029 HH21 D ARG A 39 ? 2.82120 34.54954 -2.38342 0.216 19.52744 H ? A ? 39 HH21 1
   ATOM 1030 HH22 D ARG A 39 ? 1.93693 33.41592 -1.99384 0.216 19.52744 H ? A ? 39 HH22 1
   ATOM 1031 N B GLN A 40 ? 8.95716 32.90987 -0.22833 0.264 11.83359 N ? A ? 40 N 1
   ATOM 1032 CA B GLN A 40 ? 9.46530 34.26186 -0.01360 0.264 11.31287 C ? A ? 40 CA 1
   ATOM 1033 C B GLN A 40 ? 10.47990 34.39837 1.10069 0.264 11.90650 C ? A ? 40 C 1
   ATOM 1034 O B GLN A 40 ? 11.25418 35.35572 1.09854 0.264 11.92755 O ? A ? 40 O 1
   ATOM 1035 CB B GLN A 40 ? 8.30602 35.21912 0.27442 0.264 12.54486 C ? A ? 40 CB 1
   ATOM 1036 CG B GLN A 40 ? 7.26678 35.31153 -0.82483 0.264 12.44363 C ? A ? 40 CG 1
   ATOM 1037 CD B GLN A 40 ? 6.36065 36.52736 -0.67710 0.264 20.99058 C ? A ? 40 CD 1
   ATOM 1038 OE1 B GLN A 40 ? 6.67775 37.46182 0.03892 0.264 18.45174 O ? A ? 40 OE1 1
   ATOM 1039 NE2 B GLN A 40 ? 5.24309 36.53473 -1.39957 0.264 21.22292 N ? A ? 40 NE2 1
   ATOM 1040 H B GLN A 40 ? 8.49209 32.61766 0.43342 0.264 14.20033 H ? A ? 40 H 1
   ATOM 1041 HA B GLN A 40 ? 9.90638 34.54088 -0.83121 0.264 13.57547 H ? A ? 40 HA 1
   ATOM 1042 HB2 B GLN A 40 ? 7.85347 34.92056 1.07875 0.264 15.05385 H ? A ? 40 HB2 1
   ATOM 1043 HB3 B GLN A 40 ? 8.66820 36.10894 0.40840 0.264 15.05385 H ? A ? 40 HB3 1
   ATOM 1044 HG2 B GLN A 40 ? 7.71734 35.37535 -1.68146 0.264 14.93238 H ? A ? 40 HG2 1
   ATOM 1045 HG3 B GLN A 40 ? 6.70996 34.51762 -0.80119 0.264 14.93238 H ? A ? 40 HG3 1
   ATOM 1046 HE21 B GLN A 40 ? 5.06210 35.87317 -1.91840 0.264 25.46752 H ? A ? 40 HE21 1
   ATOM 1047 HE22 B GLN A 40 ? 4.70187 37.20105 -1.34763 0.264 25.46752 H ? A ? 40 HE22 1
   ATOM 1048 N C GLN A 40 ? 8.81821 33.37968 -0.05654 0.520 9.22452 N ? A ? 40 N 1
   ATOM 1049 CA C GLN A 40 ? 9.36958 34.69560 0.23998 0.520 10.52064 C ? A ? 40 CA 1
   ATOM 1050 C C GLN A 40 ? 10.47197 34.69813 1.29733 0.520 11.14484 C ? A ? 40 C 1
   ATOM 1051 O C GLN A 40 ? 11.28974 35.61957 1.35502 0.520 12.96133 O ? A ? 40 O 1
   ATOM 1052 CB C GLN A 40 ? 8.22028 35.63911 0.68966 0.520 12.53298 C ? A ? 40 CB 1
   ATOM 1053 CG C GLN A 40 ? 7.01196 35.84076 -0.32825 0.520 12.64823 C ? A ? 40 CG 1
   ATOM 1054 CD C GLN A 40 ? 7.33893 36.67673 -1.52618 0.520 27.84014 C ? A ? 40 CD 1
   ATOM 1055 OE1 C GLN A 40 ? 6.51742 36.84809 -2.43536 0.520 34.54520 O ? A ? 40 OE1 1
   ATOM 1056 NE2 C GLN A 40 ? 8.51494 37.24447 -1.52703 0.520 18.30849 N ? A ? 40 NE2 1
   ATOM 1057 H C GLN A 40 ? 8.19836 33.11754 0.47887 0.520 11.06944 H ? A ? 40 H 1
   ATOM 1058 HA C GLN A 40 ? 9.77180 35.04438 -0.57086 0.520 12.62478 H ? A ? 40 HA 1
   ATOM 1059 HB2 C GLN A 40 ? 7.84292 35.28192 1.50875 0.520 15.03959 H ? A ? 40 HB2 1
   ATOM 1060 HB3 C GLN A 40 ? 8.60021 36.51628 0.85433 0.520 15.03959 H ? A ? 40 HB3 1
   ATOM 1061 HG2 C GLN A 40 ? 6.72900 34.96990 -0.64829 0.520 15.17789 H ? A ? 40 HG2 1
   ATOM 1062 HG3 C GLN A 40 ? 6.28226 36.27508 0.14059 0.520 15.17789 H ? A ? 40 HG3 1
   ATOM 1063 HE21 C GLN A 40 ? 9.04967 37.12690 -0.86383 0.520 21.97020 H ? A ? 40 HE21 1
   ATOM 1064 HE22 C GLN A 40 ? 8.75468 37.73593 -2.19080 0.520 21.97020 H ? A ? 40 HE22 1
   ATOM 1065 N D GLN A 40 ? 8.92684 33.17584 -0.08510 0.216 11.12509 N ? A ? 40 N 1
   ATOM 1066 CA D GLN A 40 ? 9.57292 34.45630 0.13477 0.216 10.12589 C ? A ? 40 CA 1
   ATOM 1067 C D GLN A 40 ? 10.59565 34.48411 1.23975 0.216 12.03658 C ? A ? 40 C 1
   ATOM 1068 O D GLN A 40 ? 11.32978 35.47307 1.34872 0.216 12.65953 O ? A ? 40 O 1
   ATOM 1069 CB D GLN A 40 ? 8.51945 35.53248 0.42640 0.216 13.59954 C ? A ? 40 CB 1
   ATOM 1070 CG D GLN A 40 ? 7.75185 35.93077 -0.80545 0.216 17.25085 C ? A ? 40 CG 1
   ATOM 1071 CD D GLN A 40 ? 6.51795 36.70757 -0.46717 0.216 19.42296 C ? A ? 40 CD 1
   ATOM 1072 OE1 D GLN A 40 ? 5.77934 36.33306 0.43827 0.216 7.50649 O ? A ? 40 OE1 1
   ATOM 1073 NE2 D GLN A 40 ? 6.27797 37.79577 -1.18871 0.216 21.27476 N ? A ? 40 NE2 1
   ATOM 1074 H D GLN A 40 ? 8.49503 32.87471 0.59494 0.216 13.35013 H ? A ? 40 H 1
   ATOM 1075 HA D GLN A 40 ? 10.04227 34.68592 -0.68247 0.216 12.15109 H ? A ? 40 HA 1
   ATOM 1076 HB2 D GLN A 40 ? 7.88803 35.18990 1.07820 0.216 16.31947 H ? A ? 40 HB2 1
   ATOM 1077 HB3 D GLN A 40 ? 8.96112 36.32232 0.77567 0.216 16.31947 H ? A ? 40 HB3 1
   ATOM 1078 HG2 D GLN A 40 ? 8.31524 36.48540 -1.36747 0.216 20.70104 H ? A ? 40 HG2 1
   ATOM 1079 HG3 D GLN A 40 ? 7.48537 35.13249 -1.28778 0.216 20.70104 H ? A ? 40 HG3 1
   ATOM 1080 HE21 D GLN A 40 ? 6.82024 38.02403 -1.81596 0.216 25.52973 H ? A ? 40 HE21 1
   ATOM 1081 HE22 D GLN A 40 ? 5.58025 38.27246 -1.02888 0.216 25.52973 H ? A ? 40 HE22 1
   ATOM 1082 N B GLY A 41 ? 10.47641 33.47141 2.06848 0.264 11.49281 N ? A ? 41 N 1
   ATOM 1083 CA B GLY A 41 ? 11.45465 33.55416 3.14876 0.264 10.70979 C ? A ? 41 CA 1
   ATOM 1084 C B GLY A 41 ? 11.29841 34.83960 3.93212 0.264 11.10824 C ? A ? 41 C 1
   ATOM 1085 O B GLY A 41 ? 10.17949 35.24738 4.27333 0.264 9.35096 O ? A ? 41 O 1
   ATOM 1086 H B GLY A 41 ? 9.93337 32.80639 2.11792 0.264 13.79139 H ? A ? 41 H 1
   ATOM 1087 HA2 B GLY A 41 ? 11.33585 32.80551 3.75399 0.264 12.85176 H ? A ? 41 HA2 1
   ATOM 1088 HA3 B GLY A 41 ? 12.35114 33.52268 2.77967 0.264 12.85176 H ? A ? 41 HA3 1
   ATOM 1089 N C GLY A 41 ? 10.46592 33.72900 2.23576 0.520 11.70331 N ? A ? 41 N 1
   ATOM 1090 CA C GLY A 41 ? 11.46355 33.76078 3.31465 0.520 11.49507 C ? A ? 41 CA 1
   ATOM 1091 C C GLY A 41 ? 11.41207 35.08121 4.11395 0.520 9.56245 C ? A ? 41 C 1
   ATOM 1092 O C GLY A 41 ? 10.35239 35.52758 4.55136 0.520 10.31987 O ? A ? 41 O 1
   ATOM 1093 H C GLY A 41 ? 9.91507 33.06928 2.26634 0.520 14.04398 H ? A ? 41 H 1
   ATOM 1094 HA2 C GLY A 41 ? 11.30100 33.02565 3.92626 0.520 13.79410 H ? A ? 41 HA2 1
   ATOM 1095 HA3 C GLY A 41 ? 12.35154 33.66606 2.93596 0.520 13.79410 H ? A ? 41 HA3 1
   ATOM 1096 N D GLY A 41 ? 10.70754 33.42040 2.03594 0.216 11.66114 N ? A ? 41 N 1
   ATOM 1097 CA D GLY A 41 ? 11.57555 33.50228 3.20041 0.216 10.76415 C ? A ? 41 CA 1
   ATOM 1098 C D GLY A 41 ? 11.31613 34.78663 3.93933 0.216 11.19526 C ? A ? 41 C 1
   ATOM 1099 O D GLY A 41 ? 10.14768 35.14381 4.16031 0.216 8.96652 O ? A ? 41 O 1
   ATOM 1100 H D GLY A 41 ? 10.30526 32.66832 1.92577 0.216 13.99338 H ? A ? 41 H 1
   ATOM 1101 HA2 D GLY A 41 ? 11.40416 32.75512 3.79478 0.216 12.91700 H ? A ? 41 HA2 1
   ATOM 1102 HA3 D GLY A 41 ? 12.50486 33.47876 2.92342 0.216 12.91700 H ? A ? 41 HA3 1
   ATOM 1103 N B THR A 42 ? 12.44399 35.47696 4.22358 0.264 12.12959 N ? A ? 42 N 1
   ATOM 1104 CA B THR A 42 ? 12.47641 36.72947 4.96159 0.264 12.58429 C ? A ? 42 CA 1
   ATOM 1105 C B THR A 42 ? 11.91590 37.89422 4.14741 0.264 12.72414 C ? A ? 42 C 1
   ATOM 1106 O B THR A 42 ? 11.94119 39.02674 4.63928 0.264 13.10752 O ? A ? 42 O 1
   ATOM 1107 CB B THR A 42 ? 13.89247 37.08903 5.41825 0.264 13.04769 C ? A ? 42 CB 1
   ATOM 1108 OG1 B THR A 42 ? 14.72156 37.30870 4.27409 0.264 14.43090 O ? A ? 42 OG1 1
   ATOM 1109 CG2 B THR A 42 ? 14.49089 35.96988 6.29468 0.264 13.38560 C ? A ? 42 CG2 1
   ATOM 1110 H B THR A 42 ? 13.22341 35.19246 3.99736 0.264 14.55553 H ? A ? 42 H 1
   ATOM 1111 HA B THR A 42 ? 11.94346 36.60451 5.76238 0.264 15.10117 H ? A ? 42 HA 1
   ATOM 1112 HB B THR A 42 ? 13.86394 37.89772 5.95314 0.264 15.65724 H ? A ? 42 HB 1
   ATOM 1113 HG1 B THR A 42 ? 14.49857 36.78832 3.65354 0.264 17.31710 H ? A ? 42 HG1 1
   ATOM 1114 HG21 B THR A 42 ? 15.34890 36.24982 6.65013 0.264 16.06274 H ? A ? 42 HG21 1
   ATOM 1115 HG22 B THR A 42 ? 13.89383 35.77162 7.03300 0.264 16.06274 H ? A ? 42 HG22 1
   ATOM 1116 HG23 B THR A 42 ? 14.61610 35.16599 5.76650 0.264 16.06274 H ? A ? 42 HG23 1
   ATOM 1117 N C THR A 42 ? 12.57090 35.66916 4.39529 0.520 11.32839 N ? A ? 42 N 1
   ATOM 1118 CA C THR A 42 ? 12.56205 36.87878 5.18862 0.520 13.90722 C ? A ? 42 CA 1
   ATOM 1119 C C THR A 42 ? 11.91054 38.05856 4.48019 0.520 14.03953 C ? A ? 42 C 1
   ATOM 1120 O C THR A 42 ? 11.75418 39.11065 5.10705 0.520 13.60903 O ? A ? 42 O 1
   ATOM 1121 CB C THR A 42 ? 13.97427 37.24238 5.64152 0.520 13.02182 C ? A ? 42 CB 1
   ATOM 1122 OG1 C THR A 42 ? 14.79519 37.46529 4.49942 0.520 12.75438 O ? A ? 42 OG1 1
   ATOM 1123 CG2 C THR A 42 ? 14.54613 36.07383 6.49468 0.520 13.91145 C ? A ? 42 CG2 1
   ATOM 1124 H C THR A 42 ? 13.34545 35.39219 4.14440 0.520 13.59408 H ? A ? 42 H 1
   ATOM 1125 HA C THR A 42 ? 12.04564 36.70453 5.99103 0.520 16.68868 H ? A ? 42 HA 1
   ATOM 1126 HB C THR A 42 ? 13.96936 38.05012 6.17857 0.520 15.62620 H ? A ? 42 HB 1
   ATOM 1127 HG1 C THR A 42 ? 14.65872 36.86659 3.92625 0.520 15.30528 H ? A ? 42 HG1 1
   ATOM 1128 HG21 C THR A 42 ? 15.38089 36.34308 6.90892 0.520 16.69375 H ? A ? 42 HG21 1
   ATOM 1129 HG22 C THR A 42 ? 13.91435 35.83001 7.18916 0.520 16.69375 H ? A ? 42 HG22 1
   ATOM 1130 HG23 C THR A 42 ? 14.70899 35.30085 5.93177 0.520 16.69375 H ? A ? 42 HG23 1
   ATOM 1131 N D THR A 42 ? 12.41575 35.49830 4.25970 0.216 12.13719 N ? A ? 42 N 1
   ATOM 1132 CA D THR A 42 ? 12.37286 36.73770 5.02651 0.216 12.90062 C ? A ? 42 CA 1
   ATOM 1133 C D THR A 42 ? 11.70519 37.87771 4.24711 0.216 12.86914 C ? A ? 42 C 1
   ATOM 1134 O D THR A 42 ? 11.32850 38.89584 4.84878 0.216 12.96735 O ? A ? 42 O 1
   ATOM 1135 CB D THR A 42 ? 13.78781 37.15126 5.45520 0.216 13.07806 C ? A ? 42 CB 1
   ATOM 1136 OG1 D THR A 42 ? 14.59142 37.41021 4.29663 0.216 14.48506 O ? A ? 42 OG1 1
   ATOM 1137 CG2 D THR A 42 ? 14.46659 36.04401 6.30830 0.216 13.47485 C ? A ? 42 CG2 1
   ATOM 1138 H D THR A 42 ? 13.21423 35.27135 4.03494 0.216 14.56465 H ? A ? 42 H 1
   ATOM 1139 HA D THR A 42 ? 11.85616 36.58417 5.83296 0.216 15.48076 H ? A ? 42 HA 1
   ATOM 1140 HB D THR A 42 ? 13.72640 37.95348 5.99701 0.216 15.69369 H ? A ? 42 HB 1
   ATOM 1141 HG1 D THR A 42 ? 14.50261 36.78716 3.74028 0.216 17.38209 H ? A ? 42 HG1 1
   ATOM 1142 HG21 D THR A 42 ? 15.31254 36.36582 6.65716 0.216 16.16983 H ? A ? 42 HG21 1
   ATOM 1143 HG22 D THR A 42 ? 13.89271 35.79875 7.05087 0.216 16.16983 H ? A ? 42 HG22 1
   ATOM 1144 HG23 D THR A 42 ? 14.62929 35.25826 5.76330 0.216 16.16983 H ? A ? 42 HG23 1
   ATOM 1145 N B ASP A 43 ? 11.51473 37.66683 2.89977 0.264 12.96997 N ? A ? 43 N 1
   ATOM 1146 CA B ASP A 43 ? 10.75023 38.63952 2.11787 0.264 13.67015 C ? A ? 43 CA 1
   ATOM 1147 C B ASP A 43 ? 9.26849 38.56358 2.40130 0.264 13.25879 C ? A ? 43 C 1
   ATOM 1148 O B ASP A 43 ? 8.47898 39.29983 1.78913 0.264 12.06409 O ? A ? 43 O 1
   ATOM 1149 CB B ASP A 43 ? 10.96288 38.42248 0.61923 0.264 14.48286 C ? A ? 43 CB 1
   ATOM 1150 CG B ASP A 43 ? 12.30548 38.87313 0.16312 0.264 13.08171 C ? A ? 43 CG 1
   ATOM 1151 OD1 B ASP A 43 ? 12.89919 39.78298 0.78639 0.264 19.79131 O ? A ? 43 OD1 1
   ATOM 1152 OD2 B ASP A 43 ? 12.79692 38.29344 -0.81378 0.264 16.75429 O ? A ? 43 OD2 1
   ATOM 1153 H B ASP A 43 ? 11.67627 36.93860 2.47176 0.264 15.56398 H ? A ? 43 H 1
   ATOM 1154 HA B ASP A 43 ? 11.07558 39.52550 2.34164 0.264 16.40420 H ? A ? 43 HA 1
   ATOM 1155 HB2 B ASP A 43 ? 10.87946 37.47665 0.42090 0.264 17.37945 H ? A ? 43 HB2 1
   ATOM 1156 HB3 B ASP A 43 ? 10.29395 38.92470 0.12811 0.264 17.37945 H ? A ? 43 HB3 1
   ATOM 1157 N C ASP A 43 ? 11.54688 37.90593 3.21877 0.520 12.75286 N ? A ? 43 N 1
   ATOM 1158 CA C ASP A 43 ? 10.79791 38.95796 2.51992 0.520 13.63080 C ? A ? 43 CA 1
   ATOM 1159 C C ASP A 43 ? 9.32038 38.82954 2.75387 0.520 14.82679 C ? A ? 43 C 1
   ATOM 1160 O C ASP A 43 ? 8.55136 39.75789 2.42608 0.520 9.82722 O ? A ? 43 O 1
   ATOM 1161 CB C ASP A 43 ? 11.10453 38.91092 1.01328 0.520 11.19264 C ? A ? 43 CB 1
   ATOM 1162 CG C ASP A 43 ? 12.53857 39.29045 0.68695 0.520 21.11527 C ? A ? 43 CG 1
   ATOM 1163 OD1 C ASP A 43 ? 13.00481 40.28863 1.25918 0.520 20.74251 O ? A ? 43 OD1 1
   ATOM 1164 OD2 C ASP A 43 ? 13.22841 38.57312 -0.10087 0.520 14.90824 O ? A ? 43 OD2 1
   ATOM 1165 H C ASP A 43 ? 11.71658 37.21059 2.74201 0.520 15.30345 H ? A ? 43 H 1
   ATOM 1166 HA C ASP A 43 ? 11.07941 39.83104 2.83517 0.520 16.35698 H ? A ? 43 HA 1
   ATOM 1167 HB2 C ASP A 43 ? 10.95276 38.00947 0.68883 0.520 13.43118 H ? A ? 43 HB2 1
   ATOM 1168 HB3 C ASP A 43 ? 10.51884 39.53219 0.55298 0.520 13.43118 H ? A ? 43 HB3 1
   ATOM 1169 N D ASP A 43 ? 11.54799 37.72820 2.93120 0.216 13.08568 N ? A ? 43 N 1
   ATOM 1170 CA D ASP A 43 ? 10.76987 38.70151 2.15679 0.216 13.72594 C ? A ? 43 CA 1
   ATOM 1171 C D ASP A 43 ? 9.28091 38.61708 2.45214 0.216 13.39718 C ? A ? 43 C 1
   ATOM 1172 O D ASP A 43 ? 8.49495 39.39356 1.88239 0.216 11.93038 O ? A ? 43 O 1
   ATOM 1173 CB D ASP A 43 ? 10.99763 38.51227 0.64862 0.216 14.50728 C ? A ? 43 CB 1
   ATOM 1174 CG D ASP A 43 ? 12.45227 38.70853 0.21893 0.216 13.07469 C ? A ? 43 CG 1
   ATOM 1175 OD1 D ASP A 43 ? 13.24733 39.46003 0.84855 0.216 16.69549 O ? A ? 43 OD1 1
   ATOM 1176 OD2 D ASP A 43 ? 12.81375 38.08783 -0.79114 0.216 15.82395 O ? A ? 43 OD2 1
   ATOM 1177 H D ASP A 43 ? 11.87628 37.08186 2.46851 0.216 15.70283 H ? A ? 43 H 1
   ATOM 1178 HA D ASP A 43 ? 11.08471 39.58941 2.38790 0.216 16.47115 H ? A ? 43 HA 1
   ATOM 1179 HB2 D ASP A 43 ? 10.73531 37.61119 0.40336 0.216 17.40875 H ? A ? 43 HB2 1
   ATOM 1180 HB3 D ASP A 43 ? 10.45688 39.15784 0.16724 0.216 17.40875 H ? A ? 43 HB3 1
   ATOM 1181 N . TYR A 44 ? 8.85919 37.69145 3.31664 1.000 13.29182 N ? A ? 44 N 1
   ATOM 1182 CA . TYR A 44 ? 7.43771 37.48749 3.60001 1.000 11.00785 C ? A ? 44 CA 1
   ATOM 1183 C . TYR A 44 ? 6.87462 38.66702 4.36302 1.000 12.09994 C ? A ? 44 C 1
   ATOM 1184 O . TYR A 44 ? 7.49043 39.21023 5.28750 1.000 12.01729 O ? A ? 44 O 1
   ATOM 1185 CB . TYR A 44 ? 7.30598 36.21248 4.42115 1.000 12.74846 C ? A ? 44 CB 1
   ATOM 1186 CG . TYR A 44 ? 5.92886 35.84331 4.90500 1.000 11.04172 C ? A ? 44 CG 1
   ATOM 1187 CD1 . TYR A 44 ? 4.86045 35.66653 4.01332 1.000 13.72515 C ? A ? 44 CD1 1
   ATOM 1188 CD2 . TYR A 44 ? 5.68510 35.63380 6.27579 1.000 11.76993 C ? A ? 44 CD2 1
   ATOM 1189 CE1 . TYR A 44 ? 3.55580 35.30086 4.52332 1.000 12.98254 C ? A ? 44 CE1 1
   ATOM 1190 CE2 . TYR A 44 ? 4.44826 35.24088 6.74643 1.000 12.53088 C ? A ? 44 CE2 1
   ATOM 1191 CZ . TYR A 44 ? 3.39091 35.14113 5.84871 1.000 12.91435 C ? A ? 44 CZ 1
   ATOM 1192 OH . TYR A 44 ? 2.18034 34.79372 6.33799 1.000 16.27832 O ? A ? 44 OH 1
   ATOM 1193 HA . TYR A 44 ? 6.92611 37.40283 2.78026 1.000 13.20943 H ? A ? 44 HA 1
   ATOM 1194 HB2 . TYR A 44 ? 7.62013 35.47351 3.87697 1.000 15.29817 H ? A ? 44 HB2 1
   ATOM 1195 HB3 . TYR A 44 ? 7.86484 36.30575 5.20847 1.000 15.29817 H ? A ? 44 HB3 1
   ATOM 1196 HD1 . TYR A 44 ? 4.98948 35.78357 3.09978 1.000 16.47020 H ? A ? 44 HD1 1
   ATOM 1197 HD2 . TYR A 44 ? 6.37801 35.76402 6.88227 1.000 14.12393 H ? A ? 44 HD2 1
   ATOM 1198 HE1 . TYR A 44 ? 2.84055 35.17792 3.94176 1.000 15.57906 H ? A ? 44 HE1 1
   ATOM 1199 HE2 . TYR A 44 ? 4.32440 35.04642 7.64740 1.000 15.03707 H ? A ? 44 HE2 1
   ATOM 1200 HH . TYR A 44 ? 1.68094 34.53680 5.71333 1.000 19.53401 H ? A ? 44 HH 1
   ATOM 1201 H B TYR A 44 ? 9.38381 37.20205 3.79084 0.264 15.95020 H ? A ? 44 H 1
   ATOM 1202 H C TYR A 44 ? 9.35597 37.02628 3.54107 0.520 15.95020 H ? A ? 44 H 1
   ATOM 1203 H D TYR A 44 ? 9.37915 37.16512 3.75507 0.216 15.95020 H ? A ? 44 H 1
   ATOM 1204 N . LYS A 45 ? 5.61601 39.02170 4.02316 1.000 13.60543 N ? A ? 45 N 1
   ATOM 1205 CA . LYS A 45 ? 5.03242 40.26220 4.58003 1.000 13.27587 C ? A ? 45 CA 1
   ATOM 1206 C . LYS A 45 ? 4.86738 40.21729 6.07002 1.000 13.09762 C ? A ? 45 C 1
   ATOM 1207 O . LYS A 45 ? 4.75509 41.27210 6.72207 1.000 14.08297 O ? A ? 45 O 1
   ATOM 1208 H . LYS A 45 ? 5.10112 38.58004 3.49455 1.000 16.32653 H ? A ? 45 H 1
   ATOM 1209 HA . LYS A 45 ? 5.63193 40.99815 4.38034 1.000 15.93106 H ? A ? 45 HA 1
   ATOM 1210 CB A LYS A 45 ? 3.67824 40.53488 3.91578 0.618 12.04967 C ? A ? 45 CB 1
   ATOM 1211 CG A LYS A 45 ? 2.61226 39.51078 4.20675 0.618 13.52103 C ? A ? 45 CG 1
   ATOM 1212 CD A LYS A 45 ? 1.34627 39.73550 3.36604 0.618 16.21107 C ? A ? 45 CD 1
   ATOM 1213 CE A LYS A 45 ? 0.31850 38.67525 3.65920 0.618 15.24084 C ? A ? 45 CE 1
   ATOM 1214 NZ A LYS A 45 ? -0.92678 39.10136 2.87508 0.618 20.73933 N ? A ? 45 NZ 1
   ATOM 1215 HB2 A LYS A 45 ? 3.35043 41.39317 4.22688 0.618 14.45962 H ? A ? 45 HB2 1
   ATOM 1216 HB3 A LYS A 45 ? 3.80622 40.55724 2.95452 0.618 14.45962 H ? A ? 45 HB3 1
   ATOM 1217 HG2 A LYS A 45 ? 2.95609 38.62666 4.00426 0.618 16.22525 H ? A ? 45 HG2 1
   ATOM 1218 HG3 A LYS A 45 ? 2.36605 39.56449 5.14344 0.618 16.22525 H ? A ? 45 HG3 1
   ATOM 1219 HD2 A LYS A 45 ? 0.96502 40.60169 3.57878 0.618 19.45330 H ? A ? 45 HD2 1
   ATOM 1220 HD3 A LYS A 45 ? 1.57127 39.69454 2.42338 0.618 19.45330 H ? A ? 45 HD3 1
   ATOM 1221 HE2 A LYS A 45 ? 0.62184 37.80619 3.35323 0.618 18.28903 H ? A ? 45 HE2 1
   ATOM 1222 HE3 A LYS A 45 ? 0.11784 38.64159 4.60762 0.618 18.28903 H ? A ? 45 HE3 1
   ATOM 1223 HZ1 A LYS A 45 ? -1.51783 39.47797 3.42364 0.618 24.88721 H ? A ? 45 HZ1 1
   ATOM 1224 HZ2 A LYS A 45 ? -0.70333 39.68818 2.24435 0.618 24.88721 H ? A ? 45 HZ2 1
   ATOM 1225 HZ3 A LYS A 45 ? -1.30146 38.39192 2.48984 0.618 24.88721 H ? A ? 45 HZ3 1
   ATOM 1226 CB B LYS A 45 ? 3.67906 40.53612 3.92053 0.382 12.12561 C ? A ? 45 CB 1
   ATOM 1227 CG B LYS A 45 ? 2.63180 39.47278 4.17734 0.382 13.51405 C ? A ? 45 CG 1
   ATOM 1228 CD B LYS A 45 ? 1.27792 39.82754 3.53617 0.382 16.71019 C ? A ? 45 CD 1
   ATOM 1229 CE B LYS A 45 ? 0.22190 38.78737 3.85828 0.382 16.15330 C ? A ? 45 CE 1
   ATOM 1230 NZ B LYS A 45 ? -1.13360 39.20807 3.30729 0.382 16.16625 N ? A ? 45 NZ 1
   ATOM 1231 HB2 B LYS A 45 ? 3.33367 41.37637 4.26051 0.382 14.55075 H ? A ? 45 HB2 1
   ATOM 1232 HB3 B LYS A 45 ? 3.80870 40.59466 2.96101 0.382 14.55075 H ? A ? 45 HB3 1
   ATOM 1233 HG2 B LYS A 45 ? 2.93305 38.63081 3.80153 0.382 16.21687 H ? A ? 45 HG2 1
   ATOM 1234 HG3 B LYS A 45 ? 2.49859 39.38046 5.13371 0.382 16.21687 H ? A ? 45 HG3 1
   ATOM 1235 HD2 B LYS A 45 ? 0.97586 40.68431 3.87618 0.382 20.05224 H ? A ? 45 HD2 1
   ATOM 1236 HD3 B LYS A 45 ? 1.37997 39.87034 2.57250 0.382 20.05224 H ? A ? 45 HD3 1
   ATOM 1237 HE2 B LYS A 45 ? 0.46859 37.93973 3.45634 0.382 19.38398 H ? A ? 45 HE2 1
   ATOM 1238 HE3 B LYS A 45 ? 0.14668 38.68893 4.82034 0.382 19.38398 H ? A ? 45 HE3 1
   ATOM 1239 HZ1 B LYS A 45 ? -1.69213 39.38685 3.97675 0.382 19.39951 H ? A ? 45 HZ1 1
   ATOM 1240 HZ2 B LYS A 45 ? -1.04461 39.93608 2.80313 0.382 19.39951 H ? A ? 45 HZ2 1
   ATOM 1241 HZ3 B LYS A 45 ? -1.47709 38.55361 2.81151 0.382 19.39951 H ? A ? 45 HZ3 1
   ATOM 1242 N . HIS A 46 ? 4.78292 39.02668 6.69954 1.000 11.78702 N ? A ? 46 N 1
   ATOM 1243 CA . HIS A 46 ? 4.69102 38.95414 8.14271 1.000 10.63170 C ? A ? 46 CA 1
   ATOM 1244 C . HIS A 46 ? 5.95397 38.34678 8.75834 1.000 12.65563 C ? A ? 46 C 1
   ATOM 1245 O . HIS A 46 ? 5.91108 37.86496 9.92124 1.000 11.60667 O ? A ? 46 O 1
   ATOM 1246 H . HIS A 46 ? 4.77830 38.26421 6.30177 1.000 14.14444 H ? A ? 46 H 1
   ATOM 1247 HA . HIS A 46 ? 4.55127 39.84656 8.49621 1.000 12.75806 H ? A ? 46 HA 1
   ATOM 1248 CB A HIS A 46 ? 3.48848 38.00788 8.53143 0.512 13.08078 C ? A ? 46 CB 1
   ATOM 1249 CG A HIS A 46 ? 2.14976 38.50183 8.09566 0.512 15.48653 C ? A ? 46 CG 1
   ATOM 1250 ND1 A HIS A 46 ? 1.72562 39.77234 8.36229 0.512 13.52462 N ? A ? 46 ND1 1
   ATOM 1251 CD2 A HIS A 46 ? 1.16218 37.92135 7.37749 0.512 20.12363 C ? A ? 46 CD2 1
   ATOM 1252 CE1 A HIS A 46 ? 0.49672 39.93989 7.90426 0.512 14.18117 C ? A ? 46 CE1 1
   ATOM 1253 NE2 A HIS A 46 ? 0.14582 38.85062 7.25824 0.512 16.88047 N ? A ? 46 NE2 1
   ATOM 1254 HB2 A HIS A 46 ? 3.63027 37.14177 8.11833 0.512 15.69695 H ? A ? 46 HB2 1
   ATOM 1255 HB3 A HIS A 46 ? 3.46704 37.91548 9.49679 0.512 15.69695 H ? A ? 46 HB3 1
   ATOM 1256 HD2 A HIS A 46 ? 1.16596 37.05903 7.02922 0.512 24.14837 H ? A ? 46 HD2 1
   ATOM 1257 HE1 A HIS A 46 ? -0.02905 40.69831 8.01946 0.512 17.01742 H ? A ? 46 HE1 1
   ATOM 1258 HE2 A HIS A 46 ? -0.59248 38.73525 6.83258 0.512 20.25658 H ? A ? 46 HE2 1
   ATOM 1259 CB B HIS A 46 ? 3.47537 38.19386 8.61496 0.488 11.10410 C ? A ? 46 CB 1
   ATOM 1260 CG B HIS A 46 ? 2.20994 38.96060 8.43936 0.488 12.41141 C ? A ? 46 CG 1
   ATOM 1261 ND1 B HIS A 46 ? 1.91737 40.08421 9.18112 0.488 14.58394 N ? A ? 46 ND1 1
   ATOM 1262 CD2 B HIS A 46 ? 1.16658 38.75156 7.61302 0.488 17.65922 C ? A ? 46 CD2 1
   ATOM 1263 CE1 B HIS A 46 ? 0.70644 40.52422 8.81356 0.488 14.30443 C ? A ? 46 CE1 1
   ATOM 1264 NE2 B HIS A 46 ? 0.23814 39.71638 7.87545 0.488 17.06234 N ? A ? 46 NE2 1
   ATOM 1265 HB2 B HIS A 46 ? 3.40066 37.37112 8.10661 0.488 13.32494 H ? A ? 46 HB2 1
   ATOM 1266 HB3 B HIS A 46 ? 3.57589 37.99284 9.55857 0.488 13.32494 H ? A ? 46 HB3 1
   ATOM 1267 HD2 B HIS A 46 ? 1.09276 38.07418 6.98008 0.488 21.19108 H ? A ? 46 HD2 1
   ATOM 1268 HE1 B HIS A 46 ? 0.26982 41.26943 9.15841 0.488 17.16533 H ? A ? 46 HE1 1
   ATOM 1269 HE2 B HIS A 46 ? -0.52859 39.78812 7.49262 0.488 20.47483 H ? A ? 46 HE2 1
   ATOM 1270 N C TRP A 47 ? 7.03531 38.33838 8.00555 0.518 11.63988 N ? A ? 47 N 1
   ATOM 1271 CA C TRP A 47 ? 8.31766 37.82177 8.49186 0.518 9.54784 C ? A ? 47 CA 1
   ATOM 1272 C C TRP A 47 ? 8.65278 38.47292 9.84032 0.518 9.58957 C ? A ? 47 C 1
   ATOM 1273 O C TRP A 47 ? 8.85626 37.74113 10.82729 0.518 12.73199 O ? A ? 47 O 1
   ATOM 1274 CB C TRP A 47 ? 9.46785 37.95198 7.48236 0.518 11.97699 C ? A ? 47 CB 1
   ATOM 1275 CG C TRP A 47 ? 10.73660 37.27670 8.08619 0.518 9.95680 C ? A ? 47 CG 1
   ATOM 1276 CD1 C TRP A 47 ? 11.82934 37.90655 8.53796 0.518 13.11730 C ? A ? 47 CD1 1
   ATOM 1277 CD2 C TRP A 47 ? 10.87746 35.89784 8.39038 0.518 9.55115 C ? A ? 47 CD2 1
   ATOM 1278 NE1 C TRP A 47 ? 12.69531 36.98062 9.13262 0.518 12.64238 N ? A ? 47 NE1 1
   ATOM 1279 CE2 C TRP A 47 ? 12.12598 35.75295 9.02114 0.518 10.43797 C ? A ? 47 CE2 1
   ATOM 1280 CE3 C TRP A 47 ? 10.09276 34.76805 8.17492 0.518 10.81334 C ? A ? 47 CE3 1
   ATOM 1281 CZ2 C TRP A 47 ? 12.59287 34.50289 9.43922 0.518 9.32374 C ? A ? 47 CZ2 1
   ATOM 1282 CZ3 C TRP A 47 ? 10.55289 33.55182 8.59026 0.518 10.74927 C ? A ? 47 CZ3 1
   ATOM 1283 CH2 C TRP A 47 ? 11.78343 33.42258 9.21015 0.518 10.76218 C ? A ? 47 CH2 1
   ATOM 1284 H C TRP A 47 ? 7.06378 38.62816 7.19635 0.518 13.96788 H ? A ? 47 H 1
   ATOM 1285 HA C TRP A 47 ? 8.22778 36.86023 8.58282 0.518 11.45743 H ? A ? 47 HA 1
   ATOM 1286 HB2 C TRP A 47 ? 9.23412 37.50542 6.65360 0.518 14.37240 H ? A ? 47 HB2 1
   ATOM 1287 HB3 C TRP A 47 ? 9.65631 38.88830 7.31300 0.518 14.37240 H ? A ? 47 HB3 1
   ATOM 1288 HD1 C TRP A 47 ? 11.98859 38.82009 8.46735 0.518 15.74077 H ? A ? 47 HD1 1
   ATOM 1289 HE1 C TRP A 47 ? 13.45154 37.15763 9.50192 0.518 15.17087 H ? A ? 47 HE1 1
   ATOM 1290 HE3 C TRP A 47 ? 9.26672 34.84098 7.75393 0.518 12.97603 H ? A ? 47 HE3 1
   ATOM 1291 HZ2 C TRP A 47 ? 13.41911 34.40916 9.85568 0.518 11.18851 H ? A ? 47 HZ2 1
   ATOM 1292 HZ3 C TRP A 47 ? 10.02928 32.79541 8.45400 0.518 12.89914 H ? A ? 47 HZ3 1
   ATOM 1293 HH2 C TRP A 47 ? 12.06835 32.57894 9.47846 0.518 12.91463 H ? A ? 47 HH2 1
   ATOM 1294 N D TRP A 47 ? 7.08718 38.51622 8.13205 0.482 10.02032 N ? A ? 47 N 1
   ATOM 1295 CA D TRP A 47 ? 8.29979 37.97836 8.73735 0.482 9.87101 C ? A ? 47 CA 1
   ATOM 1296 C D TRP A 47 ? 8.61924 38.63990 10.08627 0.482 13.97769 C ? A ? 47 C 1
   ATOM 1297 O D TRP A 47 ? 9.13628 37.95652 10.98322 0.482 9.21837 O ? A ? 47 O 1
   ATOM 1298 CB D TRP A 47 ? 9.45919 38.03044 7.74768 0.482 10.02086 C ? A ? 47 CB 1
   ATOM 1299 CG D TRP A 47 ? 10.69466 37.46928 8.41270 0.482 9.04894 C ? A ? 47 CG 1
   ATOM 1300 CD1 D TRP A 47 ? 11.77466 38.15746 8.86493 0.482 10.85411 C ? A ? 47 CD1 1
   ATOM 1301 CD2 D TRP A 47 ? 10.88019 36.11496 8.77585 0.482 13.46670 C ? A ? 47 CD2 1
   ATOM 1302 NE1 D TRP A 47 ? 12.65895 37.28326 9.48946 0.482 12.63326 N ? A ? 47 NE1 1
   ATOM 1303 CE2 D TRP A 47 ? 12.10311 36.03746 9.43414 0.482 6.44912 C ? A ? 47 CE2 1
   ATOM 1304 CE3 D TRP A 47 ? 10.11625 34.95937 8.61626 0.482 12.69179 C ? A ? 47 CE3 1
   ATOM 1305 CZ2 D TRP A 47 ? 12.59294 34.82165 9.94869 0.482 6.00315 C ? A ? 47 CZ2 1
   ATOM 1306 CZ3 D TRP A 47 ? 10.60875 33.78150 9.09864 0.482 11.85846 C ? A ? 47 CZ3 1
   ATOM 1307 CH2 D TRP A 47 ? 11.82329 33.74627 9.76673 0.482 7.09838 C ? A ? 47 CH2 1
   ATOM 1308 H D TRP A 47 ? 7.19126 38.92263 7.38132 0.482 12.02440 H ? A ? 47 H 1
   ATOM 1309 HA D TRP A 47 ? 8.17213 37.03404 8.91857 0.482 11.84523 H ? A ? 47 HA 1
   ATOM 1310 HB2 D TRP A 47 ? 9.25046 37.49621 6.96542 0.482 12.02505 H ? A ? 47 HB2 1
   ATOM 1311 HB3 D TRP A 47 ? 9.62986 38.94884 7.48632 0.482 12.02505 H ? A ? 47 HB3 1
   ATOM 1312 HD1 D TRP A 47 ? 11.90360 39.07372 8.77142 0.482 13.02494 H ? A ? 47 HD1 1
   ATOM 1313 HE1 D TRP A 47 ? 13.41479 37.48931 9.84421 0.482 15.15992 H ? A ? 47 HE1 1
   ATOM 1314 HE3 D TRP A 47 ? 9.28988 34.99059 8.19077 0.482 15.23016 H ? A ? 47 HE3 1
   ATOM 1315 HZ2 D TRP A 47 ? 13.40908 34.77060 10.39165 0.482 7.20379 H ? A ? 47 HZ2 1
   ATOM 1316 HZ3 D TRP A 47 ? 10.12573 32.99594 8.97826 0.482 14.23016 H ? A ? 47 HZ3 1
   ATOM 1317 HH2 D TRP A 47 ? 12.11681 32.93143 10.10551 0.482 8.51807 H ? A ? 47 HH2 1
   ATOM 1318 N C PRO A 48 ? 8.72188 39.79863 9.99646 0.518 12.72360 N ? A ? 48 N 1
   ATOM 1319 CA C PRO A 48 ? 9.10197 40.35038 11.31525 0.518 10.63900 C ? A ? 48 CA 1
   ATOM 1320 C C PRO A 48 ? 8.24480 39.85166 12.46786 0.518 11.31559 C ? A ? 48 C 1
   ATOM 1321 O C PRO A 48 ? 8.77151 39.75940 13.59160 0.518 13.64727 O ? A ? 48 O 1
   ATOM 1322 CB C PRO A 48 ? 8.95139 41.88433 11.10408 0.518 16.52217 C ? A ? 48 CB 1
   ATOM 1323 CG C PRO A 48 ? 9.13558 42.04189 9.60712 0.518 14.56906 C ? A ? 48 CG 1
   ATOM 1324 CD C PRO A 48 ? 8.42523 40.85583 8.98968 0.518 12.20627 C ? A ? 48 CD 1
   ATOM 1325 HA C PRO A 48 ? 10.02899 40.13658 11.50452 0.518 12.76682 H ? A ? 48 HA 1
   ATOM 1326 HB2 C PRO A 48 ? 8.07156 42.17984 11.38598 0.518 19.82662 H ? A ? 48 HB2 1
   ATOM 1327 HB3 C PRO A 48 ? 9.63591 42.36254 11.59769 0.518 19.82662 H ? A ? 48 HB3 1
   ATOM 1328 HG2 C PRO A 48 ? 8.73667 42.87542 9.31215 0.518 17.48288 H ? A ? 48 HG2 1
   ATOM 1329 HG3 C PRO A 48 ? 10.08058 42.03074 9.38860 0.518 17.48288 H ? A ? 48 HG3 1
   ATOM 1330 HD2 C PRO A 48 ? 7.47141 41.01446 8.91237 0.518 14.64754 H ? A ? 48 HD2 1
   ATOM 1331 HD3 C PRO A 48 ? 8.79592 40.63292 8.12146 0.518 14.64754 H ? A ? 48 HD3 1
   ATOM 1332 N D PRO A 48 ? 8.33186 39.89677 10.34873 0.482 6.24133 N ? A ? 48 N 1
   ATOM 1333 CA D PRO A 48 ? 8.68465 40.39506 11.68422 0.482 9.73090 C ? A ? 48 CA 1
   ATOM 1334 C D PRO A 48 ? 7.87394 39.73371 12.79665 0.482 9.60349 C ? A ? 48 C 1
   ATOM 1335 O D PRO A 48 ? 8.43182 39.50481 13.89266 0.482 12.13791 O ? A ? 48 O 1
   ATOM 1336 CB D PRO A 48 ? 8.38680 41.90943 11.58209 0.482 14.24200 C ? A ? 48 CB 1
   ATOM 1337 CG D PRO A 48 ? 8.41680 42.21207 10.08734 0.482 15.35087 C ? A ? 48 CG 1
   ATOM 1338 CD D PRO A 48 ? 7.87285 40.98029 9.43398 0.482 10.62476 C ? A ? 48 CD 1
   ATOM 1339 HA D PRO A 48 ? 9.63076 40.26691 11.85550 0.482 11.67710 H ? A ? 48 HA 1
   ATOM 1340 HB2 D PRO A 48 ? 7.51358 42.10117 11.95843 0.482 17.09042 H ? A ? 48 HB2 1
   ATOM 1341 HB3 D PRO A 48 ? 9.06889 42.41343 12.05287 0.482 17.09042 H ? A ? 48 HB3 1
   ATOM 1342 HG2 D PRO A 48 ? 7.85948 42.98216 9.89432 0.482 18.42106 H ? A ? 48 HG2 1
   ATOM 1343 HG3 D PRO A 48 ? 9.32822 42.38235 9.80236 0.482 18.42106 H ? A ? 48 HG3 1
   ATOM 1344 HD2 D PRO A 48 ? 6.90439 41.00971 9.38809 0.482 12.74973 H ? A ? 48 HD2 1
   ATOM 1345 HD3 D PRO A 48 ? 8.24376 40.86540 8.54509 0.482 12.74973 H ? A ? 48 HD3 1
   ATOM 1346 N C GLN A 49 ? 6.99053 39.46843 12.23163 0.518 10.23068 N ? A ? 49 N 1
   ATOM 1347 CA C GLN A 49 ? 6.12826 38.98049 13.31028 0.518 13.65973 C ? A ? 49 CA 1
   ATOM 1348 C C GLN A 49 ? 6.49144 37.54497 13.65447 0.518 13.44113 C ? A ? 49 C 1
   ATOM 1349 O C GLN A 49 ? 6.29738 37.12007 14.80006 0.518 14.18460 O ? A ? 49 O 1
   ATOM 1350 CB C GLN A 49 ? 4.66211 39.15071 12.90874 0.518 10.81673 C ? A ? 49 CB 1
   ATOM 1351 CG C GLN A 49 ? 4.23178 40.66225 13.03078 0.518 11.55799 C ? A ? 49 CG 1
   ATOM 1352 CD C GLN A 49 ? 4.73956 41.48514 11.82387 0.518 16.72228 C ? A ? 49 CD 1
   ATOM 1353 OE1 C GLN A 49 ? 4.77504 41.00476 10.70787 0.518 16.42896 O ? A ? 49 OE1 1
   ATOM 1354 NE2 C GLN A 49 ? 5.11106 42.75036 12.06765 0.518 16.55421 N ? A ? 49 NE2 1
   ATOM 1355 H C GLN A 49 ? 6.61465 39.48068 11.45822 0.518 12.27683 H ? A ? 49 H 1
   ATOM 1356 HA C GLN A 49 ? 6.22559 39.50232 14.12214 0.518 16.39170 H ? A ? 49 HA 1
   ATOM 1357 HB2 C GLN A 49 ? 4.54223 38.86713 11.98890 0.518 12.98009 H ? A ? 49 HB2 1
   ATOM 1358 HB3 C GLN A 49 ? 4.10093 38.61985 13.49539 0.518 12.98009 H ? A ? 49 HB3 1
   ATOM 1359 HG2 C GLN A 49 ? 3.26389 40.72082 13.05673 0.518 13.86961 H ? A ? 49 HG2 1
   ATOM 1360 HG3 C GLN A 49 ? 4.60886 41.04045 13.84052 0.518 13.86961 H ? A ? 49 HG3 1
   ATOM 1361 HE21 C GLN A 49 ? 5.06047 43.06723 12.86555 0.518 19.86507 H ? A ? 49 HE21 1
   ATOM 1362 HE22 C GLN A 49 ? 5.39990 43.24491 11.42610 0.518 19.86507 H ? A ? 49 HE22 1
   ATOM 1363 N D GLN A 49 ? 6.61235 39.38950 12.54737 0.482 11.13802 N ? A ? 49 N 1
   ATOM 1364 CA D GLN A 49 ? 5.75215 38.81463 13.58174 0.482 13.59686 C ? A ? 49 CA 1
   ATOM 1365 C D GLN A 49 ? 6.09433 37.35212 13.85430 0.482 9.53016 C ? A ? 49 C 1
   ATOM 1366 O D GLN A 49 ? 5.74906 36.80455 14.88990 0.482 9.50619 O ? A ? 49 O 1
   ATOM 1367 CB D GLN A 49 ? 4.29016 38.96369 13.17231 0.482 14.85113 C ? A ? 49 CB 1
   ATOM 1368 CG D GLN A 49 ? 3.75798 40.42117 13.13143 0.482 12.96973 C ? A ? 49 CG 1
   ATOM 1369 CD D GLN A 49 ? 4.07627 41.17295 11.82301 0.482 12.83568 C ? A ? 49 CD 1
   ATOM 1370 OE1 D GLN A 49 ? 3.85581 40.69056 10.69115 0.482 16.39880 O ? A ? 49 OE1 1
   ATOM 1371 NE2 D GLN A 49 ? 4.56171 42.40182 11.98530 0.482 26.18835 N ? A ? 49 NE2 1
   ATOM 1372 H D GLN A 49 ? 6.22769 39.47886 11.78340 0.482 13.36565 H ? A ? 49 H 1
   ATOM 1373 HA D GLN A 49 ? 5.86150 39.29957 14.41468 0.482 16.31625 H ? A ? 49 HA 1
   ATOM 1374 HB2 D GLN A 49 ? 4.18205 38.59095 12.28334 0.482 17.82137 H ? A ? 49 HB2 1
   ATOM 1375 HB3 D GLN A 49 ? 3.74357 38.47357 13.80629 0.482 17.82137 H ? A ? 49 HB3 1
   ATOM 1376 HG2 D GLN A 49 ? 2.79345 40.40267 13.23264 0.482 15.56369 H ? A ? 49 HG2 1
   ATOM 1377 HG3 D GLN A 49 ? 4.15867 40.91880 13.86130 0.482 15.56369 H ? A ? 49 HG3 1
   ATOM 1378 HE21 D GLN A 49 ? 4.67533 42.71821 12.77687 0.482 31.42603 H ? A ? 49 HE21 1
   ATOM 1379 HE22 D GLN A 49 ? 4.76169 42.87932 11.29856 0.482 31.42603 H ? A ? 49 HE22 1
   ATOM 1380 N C ILE A 50 ? 7.09955 36.82548 12.70660 0.518 9.81091 N ? A ? 50 N 1
   ATOM 1381 CA C ILE A 50 ? 7.67272 35.48465 12.92116 0.518 8.80463 C ? A ? 50 CA 1
   ATOM 1382 C C ILE A 50 ? 8.98160 35.60503 13.68322 0.518 10.14403 C ? A ? 50 C 1
   ATOM 1383 O C ILE A 50 ? 9.24949 34.85988 14.65840 0.518 10.69101 O ? A ? 50 O 1
   ATOM 1384 CB C ILE A 50 ? 7.85822 34.79493 11.56759 0.518 7.84488 C ? A ? 50 CB 1
   ATOM 1385 CG1 C ILE A 50 ? 6.50032 34.36547 11.00029 0.518 8.30514 C ? A ? 50 CG1 1
   ATOM 1386 CG2 C ILE A 50 ? 8.72357 33.55300 11.79107 0.518 10.30758 C ? A ? 50 CG2 1
   ATOM 1387 CD1 C ILE A 50 ? 6.43347 34.00418 9.56450 0.518 7.70779 C ? A ? 50 CD1 1
   ATOM 1388 H C ILE A 50 ? 7.19980 37.09765 11.89698 0.518 11.77310 H ? A ? 50 H 1
   ATOM 1389 HA C ILE A 50 ? 7.06760 34.94431 13.45290 0.518 10.56557 H ? A ? 50 HA 1
   ATOM 1390 HB C ILE A 50 ? 8.27689 35.40636 10.94167 0.518 9.41387 H ? A ? 50 HB 1
   ATOM 1391 HG12 C ILE A 50 ? 6.20473 33.58678 11.49745 0.518 9.96618 H ? A ? 50 HG12 1
   ATOM 1392 HG13 C ILE A 50 ? 5.87915 35.09872 11.13216 0.518 9.96618 H ? A ? 50 HG13 1
   ATOM 1393 HG21 C ILE A 50 ? 8.61225 32.95097 11.03869 0.518 12.36911 H ? A ? 50 HG21 1
   ATOM 1394 HG22 C ILE A 50 ? 9.65216 33.82395 11.86332 0.518 12.36911 H ? A ? 50 HG22 1
   ATOM 1395 HG23 C ILE A 50 ? 8.44213 33.11511 12.60956 0.518 12.36911 H ? A ? 50 HG23 1
   ATOM 1396 HD11 C ILE A 50 ? 5.51049 33.82380 9.32689 0.518 9.24937 H ? A ? 50 HD11 1
   ATOM 1397 HD12 C ILE A 50 ? 6.77242 34.74400 9.03658 0.518 9.24937 H ? A ? 50 HD12 1
   ATOM 1398 HD13 C ILE A 50 ? 6.97478 33.21381 9.41220 0.518 9.24937 H ? A ? 50 HD13 1
   ATOM 1399 N D ILE A 50 ? 6.85745 36.70580 12.99452 0.482 10.49268 N ? A ? 50 N 1
   ATOM 1400 CA D ILE A 50 ? 7.38866 35.38802 13.31819 0.482 9.72639 C ? A ? 50 CA 1
   ATOM 1401 C D ILE A 50 ? 8.75877 35.53984 13.92228 0.482 9.87734 C ? A ? 50 C 1
   ATOM 1402 O D ILE A 50 ? 9.04676 34.98250 14.99976 0.482 9.40729 O ? A ? 50 O 1
   ATOM 1403 CB D ILE A 50 ? 7.39172 34.55756 12.03155 0.482 9.97971 C ? A ? 50 CB 1
   ATOM 1404 CG1 D ILE A 50 ? 5.93272 34.28315 11.58253 0.482 10.04384 C ? A ? 50 CG1 1
   ATOM 1405 CG2 D ILE A 50 ? 8.23900 33.29806 12.15572 0.482 8.73687 C ? A ? 50 CG2 1
   ATOM 1406 CD1 D ILE A 50 ? 5.85143 33.87998 10.17993 0.482 10.76652 C ? A ? 50 CD1 1
   ATOM 1407 H D ILE A 50 ? 7.08285 37.00460 12.22024 0.482 12.59123 H ? A ? 50 H 1
   ATOM 1408 HA D ILE A 50 ? 6.83987 34.92203 13.96826 0.482 11.67169 H ? A ? 50 HA 1
   ATOM 1409 HB D ILE A 50 ? 7.82054 35.07333 11.33084 0.482 11.97567 H ? A ? 50 HB 1
   ATOM 1410 HG12 D ILE A 50 ? 5.56265 33.56879 12.12442 0.482 12.05262 H ? A ? 50 HG12 1
   ATOM 1411 HG13 D ILE A 50 ? 5.40823 35.09122 11.69576 0.482 12.05262 H ? A ? 50 HG13 1
   ATOM 1412 HG21 D ILE A 50 ? 8.07123 32.72776 11.38923 0.482 10.48426 H ? A ? 50 HG21 1
   ATOM 1413 HG22 D ILE A 50 ? 9.17562 33.54891 12.18267 0.482 10.48426 H ? A ? 50 HG22 1
   ATOM 1414 HG23 D ILE A 50 ? 7.99720 32.83404 12.97249 0.482 10.48426 H ? A ? 50 HG23 1
   ATOM 1415 HD11 D ILE A 50 ? 4.93434 33.97181 9.87759 0.482 12.91984 H ? A ? 50 HD11 1
   ATOM 1416 HD12 D ILE A 50 ? 6.43217 34.45098 9.65305 0.482 12.91984 H ? A ? 50 HD12 1
   ATOM 1417 HD13 D ILE A 50 ? 6.13509 32.95583 10.10003 0.482 12.91984 H ? A ? 50 HD13 1
   ATOM 1418 N C ALA A 51 ? 9.85607 36.51825 13.23434 0.518 9.90557 N ? A ? 51 N 1
   ATOM 1419 CA C ALA A 51 ? 11.15732 36.74354 13.82044 0.518 10.04580 C ? A ? 51 CA 1
   ATOM 1420 C C ALA A 51 ? 11.13111 37.08198 15.30151 0.518 11.77082 C ? A ? 51 C 1
   ATOM 1421 O C ALA A 51 ? 12.12918 36.85049 16.01540 0.518 10.37243 O ? A ? 51 O 1
   ATOM 1422 CB C ALA A 51 ? 11.83974 37.86235 13.06539 0.518 13.40189 C ? A ? 51 CB 1
   ATOM 1423 H C ALA A 51 ? 9.70258 37.03495 12.56422 0.518 11.88670 H ? A ? 51 H 1
   ATOM 1424 HA C ALA A 51 ? 11.66002 35.91786 13.74017 0.518 12.05497 H ? A ? 51 HA 1
   ATOM 1425 HB1 C ALA A 51 ? 12.75885 37.93248 13.36741 0.518 16.08228 H ? A ? 51 HB1 1
   ATOM 1426 HB2 C ALA A 51 ? 11.81772 37.66231 12.11649 0.518 16.08228 H ? A ? 51 HB2 1
   ATOM 1427 HB3 C ALA A 51 ? 11.37011 38.69307 13.23929 0.518 16.08228 H ? A ? 51 HB3 1
   ATOM 1428 N D ALA A 51 ? 9.60868 36.35096 13.27132 0.482 11.76180 N ? A ? 51 N 1
   ATOM 1429 CA D ALA A 51 ? 10.99458 36.43979 13.66237 0.482 10.99383 C ? A ? 51 CA 1
   ATOM 1430 C D ALA A 51 ? 11.15563 36.97874 15.05356 0.482 9.61379 C ? A ? 51 C 1
   ATOM 1431 O D ALA A 51 ? 12.21878 36.76666 15.65603 0.482 11.60668 O ? A ? 51 O 1
   ATOM 1432 CB D ALA A 51 ? 11.84682 37.31576 12.74724 0.482 10.05860 C ? A ? 51 CB 1
   ATOM 1433 H D ALA A 51 ? 9.39496 36.85159 12.60552 0.482 14.11417 H ? A ? 51 H 1
   ATOM 1434 HA D ALA A 51 ? 11.33361 35.53394 13.58890 0.482 13.19261 H ? A ? 51 HA 1
   ATOM 1435 HB1 D ALA A 51 ? 12.77939 37.21845 12.99570 0.482 12.07034 H ? A ? 51 HB1 1
   ATOM 1436 HB2 D ALA A 51 ? 11.71789 37.03200 11.82867 0.482 12.07034 H ? A ? 51 HB2 1
   ATOM 1437 HB3 D ALA A 51 ? 11.57200 38.24038 12.84948 0.482 12.07034 H ? A ? 51 HB3 1
   ATOM 1438 N C GLN A 52 ? 10.05508 37.66621 15.80697 0.518 10.83931 N ? A ? 52 N 1
   ATOM 1439 CA C GLN A 52 ? 10.05865 38.08738 17.21581 0.518 10.04406 C ? A ? 52 CA 1
   ATOM 1440 C C GLN A 52 ? 10.16206 36.89262 18.14513 0.518 11.06918 C ? A ? 52 C 1
   ATOM 1441 O C GLN A 52 ? 10.47837 37.08121 19.33462 0.518 11.81285 O ? A ? 52 O 1
   ATOM 1442 CB C GLN A 52 ? 8.81694 38.89513 17.53709 0.518 12.64678 C ? A ? 52 CB 1
   ATOM 1443 CG C GLN A 52 ? 7.59582 38.06600 17.73290 0.518 9.54869 C ? A ? 52 CG 1
   ATOM 1444 CD C GLN A 52 ? 6.38013 38.92608 17.86842 0.518 13.73343 C ? A ? 52 CD 1
   ATOM 1445 OE1 C GLN A 52 ? 6.22989 39.62068 18.87237 0.518 19.47279 O ? A ? 52 OE1 1
   ATOM 1446 NE2 C GLN A 52 ? 5.53554 38.90345 16.84436 0.518 14.20503 N ? A ? 52 NE2 1
   ATOM 1447 H C GLN A 52 ? 9.32868 37.82910 15.37638 0.518 13.00719 H ? A ? 52 H 1
   ATOM 1448 HA C GLN A 52 ? 10.82092 38.66699 17.37040 0.518 12.05289 H ? A ? 52 HA 1
   ATOM 1449 HB2 C GLN A 52 ? 8.97158 39.39239 18.35545 0.518 15.17615 H ? A ? 52 HB2 1
   ATOM 1450 HB3 C GLN A 52 ? 8.64495 39.50716 16.80446 0.518 15.17615 H ? A ? 52 HB3 1
   ATOM 1451 HG2 C GLN A 52 ? 7.47567 37.48246 16.96743 0.518 11.45844 H ? A ? 52 HG2 1
   ATOM 1452 HG3 C GLN A 52 ? 7.69034 37.53792 18.54104 0.518 11.45844 H ? A ? 52 HG3 1
   ATOM 1453 HE21 C GLN A 52 ? 5.70482 38.41355 16.15811 0.518 17.04606 H ? A ? 52 HE21 1
   ATOM 1454 HE22 C GLN A 52 ? 4.81914 39.37869 16.86725 0.518 17.04606 H ? A ? 52 HE22 1
   ATOM 1455 N D GLN A 52 ? 10.16773 37.70875 15.58003 0.482 11.53444 N ? A ? 52 N 1
   ATOM 1456 CA D GLN A 52 ? 10.20553 38.16384 16.97072 0.482 12.55191 C ? A ? 52 CA 1
   ATOM 1457 C D GLN A 52 ? 10.33972 36.98786 17.91468 0.482 10.97802 C ? A ? 52 C 1
   ATOM 1458 O D GLN A 52 ? 10.65337 37.20190 19.10159 0.482 12.70265 O ? A ? 52 O 1
   ATOM 1459 CB D GLN A 52 ? 8.95486 39.00128 17.30758 0.482 13.39070 C ? A ? 52 CB 1
   ATOM 1460 CG D GLN A 52 ? 7.64589 38.27815 17.14479 0.482 16.28320 C ? A ? 52 CG 1
   ATOM 1461 CD D GLN A 52 ? 6.41371 39.09392 17.55046 0.482 14.62711 C ? A ? 52 CD 1
   ATOM 1462 OE1 D GLN A 52 ? 6.46952 40.01679 18.39068 0.482 12.35548 O ? A ? 52 OE1 1
   ATOM 1463 NE2 D GLN A 52 ? 5.29960 38.71904 16.93102 0.482 14.29399 N ? A ? 52 NE2 1
   ATOM 1464 H D GLN A 52 ? 9.46332 37.95424 15.15209 0.482 13.84135 H ? A ? 52 H 1
   ATOM 1465 HA D GLN A 52 ? 10.96677 38.75103 17.09964 0.482 15.06231 H ? A ? 52 HA 1
   ATOM 1466 HB2 D GLN A 52 ? 9.01649 39.28746 18.23235 0.482 16.06885 H ? A ? 52 HB2 1
   ATOM 1467 HB3 D GLN A 52 ? 8.93549 39.77414 16.72172 0.482 16.06885 H ? A ? 52 HB3 1
   ATOM 1468 HG2 D GLN A 52 ? 7.54108 38.03459 16.21174 0.482 19.53985 H ? A ? 52 HG2 1
   ATOM 1469 HG3 D GLN A 52 ? 7.66274 37.48022 17.69608 0.482 19.53985 H ? A ? 52 HG3 1
   ATOM 1470 HE21 D GLN A 52 ? 5.31960 38.07313 16.36357 0.482 17.15281 H ? A ? 52 HE21 1
   ATOM 1471 HE22 D GLN A 52 ? 4.55849 39.12231 17.09755 0.482 17.15281 H ? A ? 52 HE22 1
   ATOM 1472 N C PHE A 53 ? 9.84820 35.69372 17.65120 0.518 8.18439 N ? A ? 53 N 1
   ATOM 1473 CA C PHE A 53 ? 9.98674 34.46448 18.45147 0.518 9.81151 C ? A ? 53 CA 1
   ATOM 1474 C C PHE A 53 ? 11.25692 33.69286 18.23522 0.518 11.10189 C ? A ? 53 C 1
   ATOM 1475 O C PHE A 53 ? 11.45808 32.71802 18.94397 0.518 13.85133 O ? A ? 53 O 1
   ATOM 1476 CB C PHE A 53 ? 8.78972 33.56493 18.16978 0.518 13.35837 C ? A ? 53 CB 1
   ATOM 1477 CG C PHE A 53 ? 7.48278 34.24650 18.48824 0.518 10.07217 C ? A ? 53 CG 1
   ATOM 1478 CD1 C PHE A 53 ? 7.27033 34.84024 19.71182 0.518 12.93434 C ? A ? 53 CD1 1
   ATOM 1479 CD2 C PHE A 53 ? 6.51037 34.32823 17.52019 0.518 14.02148 C ? A ? 53 CD2 1
   ATOM 1480 CE1 C PHE A 53 ? 6.10919 35.48830 19.98016 0.518 18.53957 C ? A ? 53 CE1 1
   ATOM 1481 CE2 C PHE A 53 ? 5.32711 34.95299 17.79163 0.518 13.37487 C ? A ? 53 CE2 1
   ATOM 1482 CZ C PHE A 53 ? 5.12877 35.56393 19.00261 0.518 17.67912 C ? A ? 53 CZ 1
   ATOM 1483 H C PHE A 53 ? 9.55216 35.56129 16.85470 0.518 9.82129 H ? A ? 53 H 1
   ATOM 1484 HA C PHE A 53 ? 9.99543 34.71332 19.38897 0.518 11.77383 H ? A ? 53 HA 1
   ATOM 1485 HB2 C PHE A 53 ? 8.78568 33.32506 17.22992 0.518 16.03007 H ? A ? 53 HB2 1
   ATOM 1486 HB3 C PHE A 53 ? 8.85617 32.76597 18.71581 0.518 16.03007 H ? A ? 53 HB3 1
   ATOM 1487 HD1 C PHE A 53 ? 7.93216 34.79649 20.36371 0.518 15.52122 H ? A ? 53 HD1 1
   ATOM 1488 HD2 C PHE A 53 ? 6.65848 33.95787 16.68008 0.518 16.82579 H ? A ? 53 HD2 1
   ATOM 1489 HE1 C PHE A 53 ? 5.97186 35.87867 20.81301 0.518 22.24750 H ? A ? 53 HE1 1
   ATOM 1490 HE2 C PHE A 53 ? 4.65233 34.96411 17.15175 0.518 16.04986 H ? A ? 53 HE2 1
   ATOM 1491 HZ C PHE A 53 ? 4.33960 36.02740 19.16790 0.518 21.21496 H ? A ? 53 HZ 1
   ATOM 1492 N D PHE A 53 ? 10.06409 35.76695 17.43201 0.482 11.79522 N ? A ? 53 N 1
   ATOM 1493 CA D PHE A 53 ? 10.14450 34.58496 18.30441 0.482 10.65637 C ? A ? 53 CA 1
   ATOM 1494 C D PHE A 53 ? 11.49985 33.93277 18.20919 0.482 12.61344 C ? A ? 53 C 1
   ATOM 1495 O D PHE A 53 ? 11.83264 33.17180 19.10002 0.482 9.50635 O ? A ? 53 O 1
   ATOM 1496 CB D PHE A 53 ? 9.01216 33.58392 17.97175 0.482 9.11416 C ? A ? 53 CB 1
   ATOM 1497 CG D PHE A 53 ? 7.60683 34.12242 18.35132 0.482 12.68308 C ? A ? 53 CG 1
   ATOM 1498 CD1 D PHE A 53 ? 7.16654 34.15382 19.67298 0.482 10.92005 C ? A ? 53 CD1 1
   ATOM 1499 CD2 D PHE A 53 ? 6.77066 34.65309 17.36530 0.482 10.01383 C ? A ? 53 CD2 1
   ATOM 1500 CE1 D PHE A 53 ? 5.93360 34.69776 20.00553 0.482 17.42721 C ? A ? 53 CE1 1
   ATOM 1501 CE2 D PHE A 53 ? 5.54318 35.20711 17.72208 0.482 12.06834 C ? A ? 53 CE2 1
   ATOM 1502 CZ D PHE A 53 ? 5.11423 35.19118 19.01373 0.482 17.70985 C ? A ? 53 CZ 1
   ATOM 1503 H D PHE A 53 ? 9.83325 35.60115 16.62033 0.482 14.15428 H ? A ? 53 H 1
   ATOM 1504 HA D PHE A 53 ? 9.99914 34.83787 19.22951 0.482 12.78766 H ? A ? 53 HA 1
   ATOM 1505 HB2 D PHE A 53 ? 9.01824 33.40526 17.01836 0.482 10.93701 H ? A ? 53 HB2 1
   ATOM 1506 HB3 D PHE A 53 ? 9.16223 32.76187 18.46429 0.482 10.93701 H ? A ? 53 HB3 1
   ATOM 1507 HD1 D PHE A 53 ? 7.70792 33.80443 20.34360 0.482 13.10407 H ? A ? 53 HD1 1
   ATOM 1508 HD2 D PHE A 53 ? 7.03294 34.63644 16.47321 0.482 12.01661 H ? A ? 53 HD2 1
   ATOM 1509 HE1 D PHE A 53 ? 5.66160 34.72904 20.89431 0.482 20.91267 H ? A ? 53 HE1 1
   ATOM 1510 HE2 D PHE A 53 ? 5.00823 35.59408 17.06711 0.482 14.48203 H ? A ? 53 HE2 1
   ATOM 1511 HZ D PHE A 53 ? 4.26822 35.51330 19.22681 0.482 21.25184 H ? A ? 53 HZ 1
   ATOM 1512 N C ALA A 54 ? 12.07081 34.05909 17.27252 0.518 9.91515 N ? A ? 54 N 1
   ATOM 1513 CA C ALA A 54 ? 13.32666 33.34573 17.10156 0.518 9.90326 C ? A ? 54 CA 1
   ATOM 1514 C C ALA A 54 ? 14.35332 33.81011 18.13386 0.518 10.39499 C ? A ? 54 C 1
   ATOM 1515 O C ALA A 54 ? 14.37323 34.97290 18.56558 0.518 9.49305 O ? A ? 54 O 1
   ATOM 1516 CB C ALA A 54 ? 13.87157 33.58523 15.71469 0.518 8.60886 C ? A ? 54 CB 1
   ATOM 1517 H C ALA A 54 ? 11.92918 34.69940 16.71615 0.518 11.89819 H ? A ? 54 H 1
   ATOM 1518 HA C ALA A 54 ? 13.18027 32.39428 17.22080 0.518 11.88393 H ? A ? 54 HA 1
   ATOM 1519 HB1 C ALA A 54 ? 14.69692 33.08666 15.60922 0.518 10.33065 H ? A ? 54 HB1 1
   ATOM 1520 HB2 C ALA A 54 ? 13.21866 33.28584 15.06279 0.518 10.33065 H ? A ? 54 HB2 1
   ATOM 1521 HB3 C ALA A 54 ? 14.04121 34.53355 15.60145 0.518 10.33065 H ? A ? 54 HB3 1
   ATOM 1522 N D ALA A 54 ? 12.28502 34.25361 17.16965 0.482 10.42743 N ? A ? 54 N 1
   ATOM 1523 CA D ALA A 54 ? 13.56782 33.57589 16.90356 0.482 9.04511 C ? A ? 54 CA 1
   ATOM 1524 C D ALA A 54 ? 14.56084 34.00244 17.97379 0.482 13.48535 C ? A ? 54 C 1
   ATOM 1525 O D ALA A 54 ? 14.74391 35.20342 18.18959 0.482 11.65941 O ? A ? 54 O 1
   ATOM 1526 CB D ALA A 54 ? 14.08946 34.00882 15.54249 0.482 10.84548 C ? A ? 54 CB 1
   ATOM 1527 H D ALA A 54 ? 12.09798 34.86639 16.59595 0.482 12.51293 H ? A ? 54 H 1
   ATOM 1528 HA D ALA A 54 ? 13.45917 32.61205 16.91371 0.482 10.85415 H ? A ? 54 HA 1
   ATOM 1529 HB1 D ALA A 54 ? 14.96614 33.61837 15.40149 0.482 13.01460 H ? A ? 54 HB1 1
   ATOM 1530 HB2 D ALA A 54 ? 13.47619 33.70119 14.85680 0.482 13.01460 H ? A ? 54 HB2 1
   ATOM 1531 HB3 D ALA A 54 ? 14.15107 34.97662 15.52113 0.482 13.01460 H ? A ? 54 HB3 1
   ATOM 1532 N C PRO A 55 ? 15.28547 32.93139 18.51061 0.518 11.54847 N ? A ? 55 N 1
   ATOM 1533 CA C PRO A 55 ? 16.19588 33.24506 19.60068 0.518 10.77344 C ? A ? 55 CA 1
   ATOM 1534 C C PRO A 55 ? 17.45402 33.97411 19.16784 0.518 10.03283 C ? A ? 55 C 1
   ATOM 1535 O C PRO A 55 ? 18.05472 33.69922 18.11959 0.518 11.41111 O ? A ? 55 O 1
   ATOM 1536 CB C PRO A 55 ? 16.58377 31.86578 20.11835 0.518 8.83156 C ? A ? 55 CB 1
   ATOM 1537 CG C PRO A 55 ? 16.44906 30.94673 18.88408 0.518 8.96318 C ? A ? 55 CG 1
   ATOM 1538 CD C PRO A 55 ? 15.33514 31.51880 18.10505 0.518 10.40464 C ? A ? 55 CD 1
   ATOM 1539 HA C PRO A 55 ? 15.72836 33.76691 20.27150 0.518 12.92814 H ? A ? 55 HA 1
   ATOM 1540 HB2 C PRO A 55 ? 17.49594 31.87774 20.44807 0.518 10.59789 H ? A ? 55 HB2 1
   ATOM 1541 HB3 C PRO A 55 ? 15.97884 31.59285 20.82578 0.518 10.59789 H ? A ? 55 HB3 1
   ATOM 1542 HG2 C PRO A 55 ? 17.27258 30.95784 18.37164 0.518 10.75583 H ? A ? 55 HG2 1
   ATOM 1543 HG3 C PRO A 55 ? 16.24609 30.04115 19.16625 0.518 10.75583 H ? A ? 55 HG3 1
   ATOM 1544 HD2 C PRO A 55 ? 15.51137 31.44391 17.15414 0.518 12.48558 H ? A ? 55 HD2 1
   ATOM 1545 HD3 C PRO A 55 ? 14.50228 31.07248 18.32426 0.518 12.48558 H ? A ? 55 HD3 1
   ATOM 1546 N D PRO A 55 ? 15.26867 33.07146 18.62947 0.482 10.18285 N ? A ? 55 N 1
   ATOM 1547 CA D PRO A 55 ? 16.20080 33.48020 19.67752 0.482 9.97677 C ? A ? 55 CA 1
   ATOM 1548 C D PRO A 55 ? 17.50218 34.04093 19.13046 0.482 10.32473 C ? A ? 55 C 1
   ATOM 1549 O D PRO A 55 ? 17.99745 33.62241 18.07935 0.482 11.49695 O ? A ? 55 O 1
   ATOM 1550 CB D PRO A 55 ? 16.47019 32.18134 20.43409 0.482 10.83331 C ? A ? 55 CB 1
   ATOM 1551 CG D PRO A 55 ? 16.22730 31.06361 19.39556 0.482 8.53930 C ? A ? 55 CG 1
   ATOM 1552 CD D PRO A 55 ? 15.08468 31.60098 18.56691 0.482 8.24311 C ? A ? 55 CD 1
   ATOM 1553 HA D PRO A 55 ? 15.78021 34.13596 20.25542 0.482 11.97214 H ? A ? 55 HA 1
   ATOM 1554 HB2 D PRO A 55 ? 17.38633 32.16748 20.75251 0.482 12.99999 H ? A ? 55 HB2 1
   ATOM 1555 HB3 D PRO A 55 ? 15.85777 32.10061 21.18197 0.482 12.99999 H ? A ? 55 HB3 1
   ATOM 1556 HG2 D PRO A 55 ? 17.02115 30.92682 18.85520 0.482 10.24718 H ? A ? 55 HG2 1
   ATOM 1557 HG3 D PRO A 55 ? 15.98232 30.23717 19.84041 0.482 10.24718 H ? A ? 55 HG3 1
   ATOM 1558 HD2 D PRO A 55 ? 15.14540 31.28540 17.65170 0.482 9.89175 H ? A ? 55 HD2 1
   ATOM 1559 HD3 D PRO A 55 ? 14.23139 31.34452 18.95035 0.482 9.89175 H ? A ? 55 HD3 1
   ATOM 1560 N C SER A 56 ? 17.91230 34.87510 20.03663 0.518 8.68035 N ? A ? 56 N 1
   ATOM 1561 CA C SER A 56 ? 19.25049 35.37677 19.92335 0.518 9.63865 C ? A ? 56 CA 1
   ATOM 1562 C C SER A 56 ? 20.23713 34.22206 20.09411 0.518 10.04485 C ? A ? 56 C 1
   ATOM 1563 O C SER A 56 ? 19.91929 33.19374 20.67833 0.518 10.78633 O ? A ? 56 O 1
   ATOM 1564 CB C SER A 56 ? 19.55467 36.39896 21.01282 0.518 11.16942 C ? A ? 56 CB 1
   ATOM 1565 OG C SER A 56 ? 19.48804 35.81764 22.28986 0.518 9.04454 O ? A ? 56 OG 1
   ATOM 1566 H C SER A 56 ? 17.46047 35.20126 20.69167 0.518 10.41644 H ? A ? 56 H 1
   ATOM 1567 HA C SER A 56 ? 19.35241 35.80077 19.05690 0.518 11.56640 H ? A ? 56 HA 1
   ATOM 1568 HB2 C SER A 56 ? 20.44824 36.74977 20.87367 0.518 13.40332 H ? A ? 56 HB2 1
   ATOM 1569 HB3 C SER A 56 ? 18.90450 37.11689 20.96024 0.518 13.40332 H ? A ? 56 HB3 1
   ATOM 1570 HG C SER A 56 ? 19.59859 36.40575 22.87936 0.518 10.85347 H ? A ? 56 HG 1
   ATOM 1571 N D SER A 56 ? 18.07124 35.02957 19.84093 0.482 11.91806 N ? A ? 56 N 1
   ATOM 1572 CA D SER A 56 ? 19.45189 35.39879 19.59904 0.482 11.13091 C ? A ? 56 CA 1
   ATOM 1573 C D SER A 56 ? 20.37639 34.19767 19.87595 0.482 12.78688 C ? A ? 56 C 1
   ATOM 1574 O D SER A 56 ? 19.96258 33.17509 20.41465 0.482 9.70226 O ? A ? 56 O 1
   ATOM 1575 CB D SER A 56 ? 19.89733 36.52359 20.53913 0.482 10.77562 C ? A ? 56 CB 1
   ATOM 1576 OG D SER A 56 ? 19.91678 36.03606 21.86228 0.482 12.03488 O ? A ? 56 OG 1
   ATOM 1577 H D SER A 56 ? 17.67720 35.48600 20.45411 0.482 14.30168 H ? A ? 56 H 1
   ATOM 1578 HA D SER A 56 ? 19.52467 35.69037 18.67677 0.482 13.35711 H ? A ? 56 HA 1
   ATOM 1579 HB2 D SER A 56 ? 20.78724 36.81887 20.29058 0.482 12.93076 H ? A ? 56 HB2 1
   ATOM 1580 HB3 D SER A 56 ? 19.27283 37.26318 20.47655 0.482 12.93076 H ? A ? 56 HB3 1
   ATOM 1581 HG D SER A 56 ? 20.21930 36.62379 22.38060 0.482 14.44187 H ? A ? 56 HG 1
   ATOM 1582 N C ALA A 57 ? 21.46892 34.38959 19.56933 0.518 12.69496 N ? A ? 57 N 1
   ATOM 1583 CA C ALA A 57 ? 22.40929 33.29034 19.71514 0.518 9.82282 C ? A ? 57 CA 1
   ATOM 1584 C C ALA A 57 ? 22.65911 32.96536 21.18439 0.518 11.08549 C ? A ? 57 C 1
   ATOM 1585 O C ALA A 57 ? 22.80634 31.79563 21.56092 0.518 10.99549 O ? A ? 57 O 1
   ATOM 1586 CB C ALA A 57 ? 23.74631 33.61771 19.04793 0.518 10.84554 C ? A ? 57 CB 1
   ATOM 1587 H C ALA A 57 ? 21.75423 35.08685 19.15457 0.518 15.23396 H ? A ? 57 H 1
   ATOM 1588 HA C ALA A 57 ? 22.02396 32.51770 19.27305 0.518 11.78740 H ? A ? 57 HA 1
   ATOM 1589 HB1 C ALA A 57 ? 24.38220 32.91456 19.25317 0.518 13.01467 H ? A ? 57 HB1 1
   ATOM 1590 HB2 C ALA A 57 ? 23.61483 33.67510 18.08860 0.518 13.01467 H ? A ? 57 HB2 1
   ATOM 1591 HB3 C ALA A 57 ? 24.06996 34.46621 19.38879 0.518 13.01467 H ? A ? 57 HB3 1
   ATOM 1592 N D ALA A 57 ? 21.66850 34.32677 19.53123 0.482 11.38650 N ? A ? 57 N 1
   ATOM 1593 CA D ALA A 57 ? 22.55224 33.21988 19.86757 0.482 10.76038 C ? A ? 57 CA 1
   ATOM 1594 C D ALA A 57 ? 22.65802 32.99560 21.37031 0.482 11.89578 C ? A ? 57 C 1
   ATOM 1595 O D ALA A 57 ? 22.64620 31.84816 21.84530 0.482 10.55273 O ? A ? 57 O 1
   ATOM 1596 CB D ALA A 57 ? 23.93873 33.44852 19.28601 0.482 11.04237 C ? A ? 57 CB 1
   ATOM 1597 H D ALA A 57 ? 22.02511 34.99937 19.13118 0.482 13.66382 H ? A ? 57 H 1
   ATOM 1598 HA D ALA A 57 ? 22.17492 32.41906 19.47106 0.482 12.91247 H ? A ? 57 HA 1
   ATOM 1599 HB1 D ALA A 57 ? 24.52557 32.73356 19.57816 0.482 13.25085 H ? A ? 57 HB1 1
   ATOM 1600 HB2 D ALA A 57 ? 23.87844 33.45221 18.31789 0.482 13.25085 H ? A ? 57 HB2 1
   ATOM 1601 HB3 D ALA A 57 ? 24.27591 34.30223 19.59968 0.482 13.25085 H ? A ? 57 HB3 1
   ATOM 1602 N C SER A 58 ? 22.74342 33.99662 22.02975 0.518 10.57578 N ? A ? 58 N 1
   ATOM 1603 CA C SER A 58 ? 22.81678 33.81578 23.48116 0.518 11.09672 C ? A ? 58 CA 1
   ATOM 1604 C C SER A 58 ? 21.59807 33.05254 24.01370 0.518 9.41585 C ? A ? 58 C 1
   ATOM 1605 O C SER A 58 ? 21.74162 32.08182 24.75470 0.518 9.24418 O ? A ? 58 O 1
   ATOM 1606 CB C SER A 58 ? 22.96046 35.19696 24.11627 0.518 12.87338 C ? A ? 58 CB 1
   ATOM 1607 OG C SER A 58 ? 23.19363 35.15456 25.49920 0.518 12.55536 O ? A ? 58 OG 1
   ATOM 1608 H C SER A 58 ? 22.76016 34.82116 21.78592 0.518 12.69096 H ? A ? 58 H 1
   ATOM 1609 HA C SER A 58 ? 23.59034 33.28214 23.72143 0.518 13.31608 H ? A ? 58 HA 1
   ATOM 1610 HB2 C SER A 58 ? 23.70705 35.65056 23.69466 0.518 15.44807 H ? A ? 58 HB2 1
   ATOM 1611 HB3 C SER A 58 ? 22.14074 35.69147 23.96001 0.518 15.44807 H ? A ? 58 HB3 1
   ATOM 1612 HG C SER A 58 ? 22.64300 34.63821 25.86769 0.518 15.06645 H ? A ? 58 HG 1
   ATOM 1613 N D SER A 58 ? 22.74855 34.06542 22.15094 0.482 10.29302 N ? A ? 58 N 1
   ATOM 1614 CA D SER A 58 ? 22.81871 33.88984 23.60158 0.482 10.44847 C ? A ? 58 CA 1
   ATOM 1615 C D SER A 58 ? 21.59859 33.13319 24.13008 0.482 9.99145 C ? A ? 58 C 1
   ATOM 1616 O D SER A 58 ? 21.73609 32.27200 24.99847 0.482 11.22736 O ? A ? 58 O 1
   ATOM 1617 CB D SER A 58 ? 22.94637 35.24319 24.27939 0.482 12.63261 C ? A ? 58 CB 1
   ATOM 1618 OG D SER A 58 ? 23.21112 35.07443 25.64704 0.482 13.11442 O ? A ? 58 OG 1
   ATOM 1619 H D SER A 58 ? 22.77081 34.88068 21.87807 0.482 12.35164 H ? A ? 58 H 1
   ATOM 1620 HA D SER A 58 ? 23.60756 33.36834 23.81758 0.482 12.53818 H ? A ? 58 HA 1
   ATOM 1621 HB2 D SER A 58 ? 23.67571 35.73616 23.87202 0.482 15.15915 H ? A ? 58 HB2 1
   ATOM 1622 HB3 D SER A 58 ? 22.11543 35.73231 24.17358 0.482 15.15915 H ? A ? 58 HB3 1
   ATOM 1623 HG D SER A 58 ? 24.01485 35.25733 25.80879 0.482 15.73732 H ? A ? 58 HG 1
   ATOM 1624 N . ALA A 59 ? 20.39126 33.48323 23.66534 1.000 10.55348 N ? A ? 59 N 1
   ATOM 1625 CA . ALA A 59 ? 19.22564 32.78577 24.12909 1.000 10.54067 C ? A ? 59 CA 1
   ATOM 1626 C . ALA A 59 ? 19.12078 31.36837 23.55567 1.000 11.32386 C ? A ? 59 C 1
   ATOM 1627 O . ALA A 59 ? 18.58483 30.49520 24.23481 1.000 10.22506 O ? A ? 59 O 1
   ATOM 1628 CB . ALA A 59 ? 17.99570 33.61116 23.78927 1.000 11.44437 C ? A ? 59 CB 1
   ATOM 1629 HA . ALA A 59 ? 19.27379 32.68417 25.09255 1.000 12.64882 H ? A ? 59 HA 1
   ATOM 1630 HB1 . ALA A 59 ? 17.20331 33.12793 24.07124 1.000 13.73326 H ? A ? 59 HB1 1
   ATOM 1631 HB2 . ALA A 59 ? 18.04756 34.46113 24.25376 1.000 13.73326 H ? A ? 59 HB2 1
   ATOM 1632 HB3 . ALA A 59 ? 17.96947 33.75897 22.83095 1.000 13.73326 H ? A ? 59 HB3 1
   ATOM 1633 H C ALA A 59 ? 20.23284 34.16721 23.16867 0.518 12.66419 H ? A ? 59 H 1
   ATOM 1634 H D ALA A 59 ? 20.24045 34.10867 23.09465 0.482 12.66419 H ? A ? 59 H 1
   ATOM 1635 N . PHE A 60 ? 19.57563 31.11488 22.34740 1.000 9.45457 N ? A ? 60 N 1
   ATOM 1636 CA . PHE A 60 ? 19.52054 29.76825 21.82497 1.000 9.52258 C ? A ? 60 CA 1
   ATOM 1637 C . PHE A 60 ? 20.31327 28.85112 22.71176 1.000 9.51511 C ? A ? 60 C 1
   ATOM 1638 O . PHE A 60 ? 19.84715 27.76222 23.06662 1.000 10.57816 O ? A ? 60 O 1
   ATOM 1639 CB . PHE A 60 ? 20.06026 29.75430 20.40128 1.000 9.02237 C ? A ? 60 CB 1
   ATOM 1640 CG . PHE A 60 ? 20.18187 28.38528 19.77475 1.000 7.95225 C ? A ? 60 CG 1
   ATOM 1641 CD1 . PHE A 60 ? 19.04884 27.76915 19.25003 1.000 11.70485 C ? A ? 60 CD1 1
   ATOM 1642 CD2 . PHE A 60 ? 21.37796 27.71504 19.70792 1.000 11.52214 C ? A ? 60 CD2 1
   ATOM 1643 CE1 . PHE A 60 ? 19.11490 26.56424 18.66982 1.000 11.68519 C ? A ? 60 CE1 1
   ATOM 1644 CE2 . PHE A 60 ? 21.42763 26.50080 19.13470 1.000 10.53184 C ? A ? 60 CE2 1
   ATOM 1645 CZ . PHE A 60 ? 20.30952 25.89794 18.62199 1.000 11.61216 C ? A ? 60 CZ 1
   ATOM 1646 H . PHE A 60 ? 19.91739 31.69718 21.81474 1.000 11.34550 H ? A ? 60 H 1
   ATOM 1647 HA . PHE A 60 ? 18.60341 29.45383 21.79481 1.000 11.42712 H ? A ? 60 HA 1
   ATOM 1648 HB2 . PHE A 60 ? 19.46439 30.27728 19.84241 1.000 10.82686 H ? A ? 60 HB2 1
   ATOM 1649 HB3 . PHE A 60 ? 20.94527 30.15135 20.40505 1.000 10.82686 H ? A ? 60 HB3 1
   ATOM 1650 HD1 . PHE A 60 ? 18.22847 28.20390 19.30372 1.000 14.04583 H ? A ? 60 HD1 1
   ATOM 1651 HD2 . PHE A 60 ? 22.14948 28.09917 20.05736 1.000 13.82659 H ? A ? 60 HD2 1
   ATOM 1652 HE1 . PHE A 60 ? 18.35191 26.18150 18.30069 1.000 14.02225 H ? A ? 60 HE1 1
   ATOM 1653 HE2 . PHE A 60 ? 22.24361 26.05743 19.08467 1.000 12.63822 H ? A ? 60 HE2 1
   ATOM 1654 HZ . PHE A 60 ? 20.36137 25.04849 18.24695 1.000 13.93461 H ? A ? 60 HZ 1
   ATOM 1655 N A PHE A 61 ? 21.46250 29.31514 23.14706 0.621 9.48055 N ? A ? 61 N 1
   ATOM 1656 CA A PHE A 61 ? 22.31385 28.47693 24.00756 0.621 9.73435 C ? A ? 61 CA 1
   ATOM 1657 C A PHE A 61 ? 21.98298 28.61555 25.46463 0.621 11.78116 C ? A ? 61 C 1
   ATOM 1658 O A PHE A 61 ? 22.39055 27.75062 26.26089 0.621 10.41313 O ? A ? 61 O 1
   ATOM 1659 CB A PHE A 61 ? 23.78093 28.76611 23.81553 0.621 9.03597 C ? A ? 61 CB 1
   ATOM 1660 CG A PHE A 61 ? 24.35077 28.10243 22.57337 0.621 7.93069 C ? A ? 61 CG 1
   ATOM 1661 CD1 A PHE A 61 ? 24.53595 26.72239 22.57690 0.621 10.37981 C ? A ? 61 CD1 1
   ATOM 1662 CD2 A PHE A 61 ? 24.55784 28.81144 21.40385 0.621 9.41449 C ? A ? 61 CD2 1
   ATOM 1663 CE1 A PHE A 61 ? 24.94922 26.11139 21.43143 0.621 8.98404 C ? A ? 61 CE1 1
   ATOM 1664 CE2 A PHE A 61 ? 24.96249 28.18041 20.25134 0.621 9.99337 C ? A ? 61 CE2 1
   ATOM 1665 CZ A PHE A 61 ? 25.17671 26.81068 20.26415 0.621 8.70451 C ? A ? 61 CZ 1
   ATOM 1666 H A PHE A 61 ? 21.77880 30.09502 22.97000 0.621 11.37668 H ? A ? 61 H 1
   ATOM 1667 HA A PHE A 61 ? 22.17517 27.55574 23.73722 0.621 11.68123 H ? A ? 61 HA 1
   ATOM 1668 HB2 A PHE A 61 ? 23.90553 29.72414 23.72858 0.621 10.84318 H ? A ? 61 HB2 1
   ATOM 1669 HB3 A PHE A 61 ? 24.27145 28.43621 24.58459 0.621 10.84318 H ? A ? 61 HB3 1
   ATOM 1670 HD1 A PHE A 61 ? 24.38020 26.22625 23.34792 0.621 12.45579 H ? A ? 61 HD1 1
   ATOM 1671 HD2 A PHE A 61 ? 24.42092 29.73128 21.39703 0.621 11.29740 H ? A ? 61 HD2 1
   ATOM 1672 HE1 A PHE A 61 ? 25.08258 25.19101 21.43658 0.621 10.78086 H ? A ? 61 HE1 1
   ATOM 1673 HE2 A PHE A 61 ? 25.09137 28.66807 19.47001 0.621 11.99206 H ? A ? 61 HE2 1
   ATOM 1674 HZ A PHE A 61 ? 25.46888 26.37066 19.49869 0.621 10.44543 H ? A ? 61 HZ 1
   ATOM 1675 N C PHE A 61 ? 21.52407 29.22808 23.04781 0.379 9.17193 N ? A ? 61 N 1
   ATOM 1676 CA C PHE A 61 ? 22.31631 28.34090 23.90275 0.379 9.34869 C ? A ? 61 CA 1
   ATOM 1677 C C PHE A 61 ? 21.91889 28.42446 25.36529 0.379 9.49832 C ? A ? 61 C 1
   ATOM 1678 O C PHE A 61 ? 22.27790 27.51414 26.12869 0.379 8.89544 O ? A ? 61 O 1
   ATOM 1679 CB C PHE A 61 ? 23.78397 28.62274 23.73319 0.379 8.69893 C ? A ? 61 CB 1
   ATOM 1680 CG C PHE A 61 ? 24.38656 27.94303 22.50533 0.379 8.05824 C ? A ? 61 CG 1
   ATOM 1681 CD1 C PHE A 61 ? 24.81370 26.61756 22.60040 0.379 9.26587 C ? A ? 61 CD1 1
   ATOM 1682 CD2 C PHE A 61 ? 24.48788 28.58672 21.26316 0.379 8.87031 C ? A ? 61 CD2 1
   ATOM 1683 CE1 C PHE A 61 ? 25.33856 25.98279 21.50202 0.379 12.17485 C ? A ? 61 CE1 1
   ATOM 1684 CE2 C PHE A 61 ? 25.01899 27.92506 20.15933 0.379 10.55756 C ? A ? 61 CE2 1
   ATOM 1685 CZ C PHE A 61 ? 25.41258 26.61483 20.27360 0.379 8.89706 C ? A ? 61 CZ 1
   ATOM 1686 H C PHE A 61 ? 21.90571 29.96107 22.80972 0.379 11.00633 H ? A ? 61 H 1
   ATOM 1687 HA C PHE A 61 ? 22.17054 27.42436 23.62062 0.379 11.21844 H ? A ? 61 HA 1
   ATOM 1688 HB2 C PHE A 61 ? 23.91145 29.57959 23.63783 0.379 10.43873 H ? A ? 61 HB2 1
   ATOM 1689 HB3 C PHE A 61 ? 24.25838 28.30120 24.51578 0.379 10.43873 H ? A ? 61 HB3 1
   ATOM 1690 HD1 C PHE A 61 ? 24.74265 26.16374 23.40903 0.379 11.11906 H ? A ? 61 HD1 1
   ATOM 1691 HD2 C PHE A 61 ? 24.19689 29.46571 21.17593 0.379 10.64439 H ? A ? 61 HD2 1
   ATOM 1692 HE1 C PHE A 61 ? 25.65051 25.11065 21.58541 0.379 14.60984 H ? A ? 61 HE1 1
   ATOM 1693 HE2 C PHE A 61 ? 25.10687 28.36932 19.34704 0.379 12.66909 H ? A ? 61 HE2 1
   ATOM 1694 HZ C PHE A 61 ? 25.72728 26.15459 19.52925 0.379 10.67649 H ? A ? 61 HZ 1
   ATOM 1695 N A GLY A 62 ? 21.31121 29.69474 25.86326 0.621 9.36643 N ? A ? 62 N 1
   ATOM 1696 CA A GLY A 62 ? 20.84354 29.83458 27.22260 0.621 10.31245 C ? A ? 62 CA 1
   ATOM 1697 C A GLY A 62 ? 19.55585 29.11671 27.55561 0.621 10.46418 C ? A ? 62 C 1
   ATOM 1698 O A GLY A 62 ? 19.39968 28.66279 28.70124 0.621 11.72253 O ? A ? 62 O 1
   ATOM 1699 H A GLY A 62 ? 21.11619 30.36063 25.35517 0.621 11.23973 H ? A ? 62 H 1
   ATOM 1700 HA2 A GLY A 62 ? 21.52849 29.49453 27.81936 0.621 12.37495 H ? A ? 62 HA2 1
   ATOM 1701 HA3 A GLY A 62 ? 20.70599 30.77741 27.40441 0.621 12.37495 H ? A ? 62 HA3 1
   ATOM 1702 N C GLY A 62 ? 21.17554 29.45210 25.78845 0.379 10.54039 N ? A ? 62 N 1
   ATOM 1703 CA C GLY A 62 ? 20.84648 29.61444 27.19537 0.379 10.72747 C ? A ? 62 CA 1
   ATOM 1704 C C GLY A 62 ? 19.51430 29.02109 27.56660 0.379 10.51209 C ? A ? 62 C 1
   ATOM 1705 O C GLY A 62 ? 19.30004 28.54645 28.69064 0.379 10.81554 O ? A ? 62 O 1
   ATOM 1706 H C GLY A 62 ? 20.85347 30.06398 25.27709 0.379 12.64848 H ? A ? 62 H 1
   ATOM 1707 HA2 C GLY A 62 ? 21.52941 29.18359 27.73284 0.379 12.87299 H ? A ? 62 HA2 1
   ATOM 1708 HA3 C GLY A 62 ? 20.82613 30.56029 27.40950 0.379 12.87299 H ? A ? 62 HA3 1
   ATOM 1709 N . MET A 63 ? 18.57551 29.04343 26.65003 1.000 9.63259 N ? A ? 63 N 1
   ATOM 1710 CA . MET A 63 ? 17.26224 28.50736 26.93231 1.000 11.91528 C ? A ? 63 CA 1
   ATOM 1711 C . MET A 63 ? 17.13309 27.05086 26.58239 1.000 10.06747 C ? A ? 63 C 1
   ATOM 1712 O . MET A 63 ? 16.31246 26.32298 27.14088 1.000 14.22766 O ? A ? 63 O 1
   ATOM 1713 HA . MET A 63 ? 17.11989 28.67552 27.87696 1.000 14.29835 H ? A ? 63 HA 1
   ATOM 1714 CB A MET A 63 ? 16.20270 29.30609 26.15543 0.303 14.19542 C ? A ? 63 CB 1
   ATOM 1715 CG A MET A 63 ? 16.23104 30.78382 26.49817 0.303 12.50992 C ? A ? 63 CG 1
   ATOM 1716 SD A MET A 63 ? 14.99718 31.75246 25.58279 0.303 10.80945 S ? A ? 63 SD 1
   ATOM 1717 CE A MET A 63 ? 15.23400 31.22142 23.90983 0.303 17.63569 C ? A ? 63 CE 1
   ATOM 1718 H A MET A 63 ? 18.65870 29.31030 25.83673 0.621 11.55913 H ? A ? 63 H 1
   ATOM 1719 HB2 A MET A 63 ? 16.36904 29.21296 25.20435 0.303 17.03452 H ? A ? 63 HB2 1
   ATOM 1720 HB3 A MET A 63 ? 15.32246 28.96185 26.37354 0.303 17.03452 H ? A ? 63 HB3 1
   ATOM 1721 HG2 A MET A 63 ? 16.05132 30.89060 27.44537 0.303 15.01192 H ? A ? 63 HG2 1
   ATOM 1722 HG3 A MET A 63 ? 17.10784 31.13954 26.28469 0.303 15.01192 H ? A ? 63 HG3 1
   ATOM 1723 HE1 A MET A 63 ? 14.74755 31.81623 23.31782 0.303 21.16284 H ? A ? 63 HE1 1
   ATOM 1724 HE2 A MET A 63 ? 16.18085 31.24845 23.70095 0.303 21.16284 H ? A ? 63 HE2 1
   ATOM 1725 HE3 A MET A 63 ? 14.90026 30.31550 23.81582 0.303 21.16284 H ? A ? 63 HE3 1
   ATOM 1726 CB B MET A 63 ? 16.16451 29.19352 26.08808 0.697 13.55427 C ? A ? 63 CB 1
   ATOM 1727 CG B MET A 63 ? 16.00904 30.68695 26.26074 0.697 11.53894 C ? A ? 63 CG 1
   ATOM 1728 SD B MET A 63 ? 14.65356 31.40156 25.30512 0.697 14.32815 S ? A ? 63 SD 1
   ATOM 1729 CE B MET A 63 ? 14.92666 30.72090 23.63876 0.697 16.04844 C ? A ? 63 CE 1
   ATOM 1730 HB2 B MET A 63 ? 16.36300 29.03554 25.15184 0.697 16.26514 H ? A ? 63 HB2 1
   ATOM 1731 HB3 B MET A 63 ? 15.31262 28.79125 26.31907 0.697 16.26514 H ? A ? 63 HB3 1
   ATOM 1732 HG2 B MET A 63 ? 15.84072 30.87593 27.19715 0.697 13.84674 H ? A ? 63 HG2 1
   ATOM 1733 HG3 B MET A 63 ? 16.82943 31.11990 25.97717 0.697 13.84674 H ? A ? 63 HG3 1
   ATOM 1734 HE1 B MET A 63 ? 14.37405 31.20504 23.00540 0.697 19.25814 H ? A ? 63 HE1 1
   ATOM 1735 HE2 B MET A 63 ? 15.86283 30.82204 23.40584 0.697 19.25814 H ? A ? 63 HE2 1
   ATOM 1736 HE3 B MET A 63 ? 14.68521 29.78144 23.63789 0.697 19.25814 H ? A ? 63 HE3 1
   ATOM 1737 H C MET A 63 ? 18.67101 29.36249 25.85714 0.379 11.55913 H ? A ? 63 H 1
   ATOM 1738 N . SER A 64 ? 17.87083 26.57768 25.57854 1.000 10.92910 N ? A ? 64 N 1
   ATOM 1739 CA . SER A 64 ? 17.57989 25.27586 25.00854 1.000 8.41225 C ? A ? 64 CA 1
   ATOM 1740 C . SER A 64 ? 18.22831 24.14037 25.78588 1.000 9.40288 C ? A ? 64 C 1
   ATOM 1741 O . SER A 64 ? 19.20798 24.33054 26.50918 1.000 11.11433 O ? A ? 64 O 1
   ATOM 1742 CB . SER A 64 ? 18.19824 25.23744 23.62815 1.000 9.91904 C ? A ? 64 CB 1
   ATOM 1743 OG . SER A 64 ? 17.70677 26.25543 22.72465 1.000 11.31217 O ? A ? 64 OG 1
   ATOM 1744 H . SER A 64 ? 18.53448 26.99032 25.21950 1.000 13.11494 H ? A ? 64 H 1
   ATOM 1745 HA . SER A 64 ? 16.61891 25.14390 25.00876 1.000 10.09472 H ? A ? 64 HA 1
   ATOM 1746 HB2 . SER A 64 ? 19.15621 25.35613 23.72357 1.000 11.90287 H ? A ? 64 HB2 1
   ATOM 1747 HB3 . SER A 64 ? 18.00871 24.37027 23.23699 1.000 11.90287 H ? A ? 64 HB3 1
   ATOM 1748 HG . SER A 64 ? 17.63304 26.98766 23.12962 1.000 13.57462 H ? A ? 64 HG 1
   ATOM 1749 N . ARG A 65 ? 17.67492 22.98167 25.62815 1.000 9.36121 N ? A ? 65 N 1
   ATOM 1750 CA . ARG A 65 ? 18.35683 21.74816 25.99756 1.000 9.88937 C ? A ? 65 CA 1
   ATOM 1751 C . ARG A 65 ? 19.23446 21.36267 24.82152 1.000 9.81514 C ? A ? 65 C 1
   ATOM 1752 O . ARG A 65 ? 18.70913 21.08519 23.71733 1.000 9.86588 O ? A ? 65 O 1
   ATOM 1753 CB . ARG A 65 ? 17.43772 20.62427 26.36783 1.000 13.09035 C ? A ? 65 CB 1
   ATOM 1754 CG . ARG A 65 ? 16.71742 21.01326 27.67439 1.000 16.86817 C ? A ? 65 CG 1
   ATOM 1755 CD . ARG A 65 ? 16.12289 19.90515 28.43008 1.000 15.15117 C ? A ? 65 CD 1
   ATOM 1756 NE . ARG A 65 ? 17.11480 19.01211 28.90139 1.000 15.49875 N ? A ? 65 NE 1
   ATOM 1757 CZ . ARG A 65 ? 17.91495 19.23356 29.93272 1.000 14.30578 C ? A ? 65 CZ 1
   ATOM 1758 NH1 . ARG A 65 ? 17.81735 20.30061 30.67462 1.000 14.39598 N ? A ? 65 NH1 1
   ATOM 1759 NH2 . ARG A 65 ? 18.86200 18.34169 30.19019 1.000 15.97434 N ? A ? 65 NH2 1
   ATOM 1760 H . ARG A 65 ? 16.88774 22.86164 25.30326 1.000 11.23347 H ? A ? 65 H 1
   ATOM 1761 HA . ARG A 65 ? 18.88166 21.91109 26.79688 1.000 11.86726 H ? A ? 65 HA 1
   ATOM 1762 HB2 . ARG A 65 ? 16.78034 20.48570 25.66815 1.000 15.70844 H ? A ? 65 HB2 1
   ATOM 1763 HB3 . ARG A 65 ? 17.94572 19.81054 26.51163 1.000 15.70844 H ? A ? 65 HB3 1
   ATOM 1764 HG2 . ARG A 65 ? 17.35900 21.44673 28.25866 1.000 20.24182 H ? A ? 65 HG2 1
   ATOM 1765 HG3 . ARG A 65 ? 15.99987 21.62812 27.45537 1.000 20.24182 H ? A ? 65 HG3 1
   ATOM 1766 HD2 . ARG A 65 ? 15.64177 20.25874 29.19454 1.000 18.18142 H ? A ? 65 HD2 1
   ATOM 1767 HD3 . ARG A 65 ? 15.51638 19.41263 27.85522 1.000 18.18142 H ? A ? 65 HD3 1
   ATOM 1768 HE . ARG A 65 ? 17.20499 18.26550 28.48421 1.000 18.59852 H ? A ? 65 HE 1
   ATOM 1769 HH11 . ARG A 65 ? 17.21700 20.89147 30.50120 1.000 17.27520 H ? A ? 65 HH11 1
   ATOM 1770 HH12 . ARG A 65 ? 18.35329 20.41387 31.33759 1.000 17.27520 H ? A ? 65 HH12 1
   ATOM 1771 HH21 . ARG A 65 ? 18.94252 17.64437 29.69332 1.000 19.16922 H ? A ? 65 HH21 1
   ATOM 1772 HH22 . ARG A 65 ? 19.39566 18.46062 30.85402 1.000 19.16922 H ? A ? 65 HH22 1
   ATOM 1773 N A ILE A 66 ? 20.54949 21.32544 25.01000 0.239 9.34445 N ? A ? 66 N 1
   ATOM 1774 CA A ILE A 66 ? 21.52499 21.04981 23.96001 0.239 8.55206 C ? A ? 66 CA 1
   ATOM 1775 C A ILE A 66 ? 22.08817 19.64147 24.15225 0.239 11.07327 C ? A ? 66 C 1
   ATOM 1776 O A ILE A 66 ? 22.36291 19.20677 25.28670 0.239 10.25686 O ? A ? 66 O 1
   ATOM 1777 CB A ILE A 66 ? 22.64548 22.10764 23.97438 0.239 8.23820 C ? A ? 66 CB 1
   ATOM 1778 CG1 A ILE A 66 ? 22.06711 23.53589 23.83715 0.239 10.24059 C ? A ? 66 CG1 1
   ATOM 1779 CG2 A ILE A 66 ? 23.71914 21.83772 22.91797 0.239 9.97269 C ? A ? 66 CG2 1
   ATOM 1780 CD1 A ILE A 66 ? 21.42356 23.86880 22.49470 0.239 10.31450 C ? A ? 66 CD1 1
   ATOM 1781 H A ILE A 66 ? 20.91846 21.46332 25.77449 0.239 11.21336 H ? A ? 66 H 1
   ATOM 1782 HA A ILE A 66 ? 21.08633 21.06973 23.09509 0.239 10.26248 H ? A ? 66 HA 1
   ATOM 1783 HB A ILE A 66 ? 23.08008 22.03990 24.83892 0.239 9.88585 H ? A ? 66 HB 1
   ATOM 1784 HG12 A ILE A 66 ? 21.38695 23.65458 24.51846 0.239 12.28872 H ? A ? 66 HG12 1
   ATOM 1785 HG13 A ILE A 66 ? 22.78837 24.16981 23.97442 0.239 12.28872 H ? A ? 66 HG13 1
   ATOM 1786 HG21 A ILE A 66 ? 24.32184 22.59676 22.87914 0.239 11.96725 H ? A ? 66 HG21 1
   ATOM 1787 HG22 A ILE A 66 ? 24.20988 21.03791 23.16364 0.239 11.96725 H ? A ? 66 HG22 1
   ATOM 1788 HG23 A ILE A 66 ? 23.29041 21.71139 22.05708 0.239 11.96725 H ? A ? 66 HG23 1
   ATOM 1789 HD11 A ILE A 66 ? 21.16077 24.80252 22.49337 0.239 12.37742 H ? A ? 66 HD11 1
   ATOM 1790 HD12 A ILE A 66 ? 22.06647 23.70510 21.78705 0.239 12.37742 H ? A ? 66 HD12 1
   ATOM 1791 HD13 A ILE A 66 ? 20.64378 23.30552 22.36997 0.239 12.37742 H ? A ? 66 HD13 1
   ATOM 1792 N B ILE A 66 ? 20.54824 21.34732 25.00951 0.340 9.32732 N ? A ? 66 N 1
   ATOM 1793 CA B ILE A 66 ? 21.53822 21.05427 23.97826 0.340 8.53099 C ? A ? 66 CA 1
   ATOM 1794 C B ILE A 66 ? 22.06015 19.62648 24.15953 0.340 11.03986 C ? A ? 66 C 1
   ATOM 1795 O B ILE A 66 ? 22.33791 19.16824 25.29277 0.340 10.15000 O ? A ? 66 O 1
   ATOM 1796 CB B ILE A 66 ? 22.66731 22.10008 24.03441 0.340 8.22882 C ? A ? 66 CB 1
   ATOM 1797 CG1 B ILE A 66 ? 22.10409 23.53781 23.82886 0.340 10.31905 C ? A ? 66 CG1 1
   ATOM 1798 CG2 B ILE A 66 ? 23.82383 21.81645 23.09662 0.340 9.41210 C ? A ? 66 CG2 1
   ATOM 1799 CD1 B ILE A 66 ? 21.48448 23.85461 22.44868 0.340 10.38929 C ? A ? 66 CD1 1
   ATOM 1800 H B ILE A 66 ? 20.91288 21.51315 25.77052 0.340 11.19280 H ? A ? 66 H 1
   ATOM 1801 HA B ILE A 66 ? 21.12657 21.08738 23.10056 0.340 10.23720 H ? A ? 66 HA 1
   ATOM 1802 HB B ILE A 66 ? 23.04026 22.03413 24.92741 0.340 9.87460 H ? A ? 66 HB 1
   ATOM 1803 HG12 B ILE A 66 ? 21.41050 23.68549 24.49069 0.340 12.38288 H ? A ? 66 HG12 1
   ATOM 1804 HG13 B ILE A 66 ? 22.83047 24.16640 23.96360 0.340 12.38288 H ? A ? 66 HG13 1
   ATOM 1805 HG21 B ILE A 66 ? 24.41501 22.58536 23.08272 0.340 11.29454 H ? A ? 66 HG21 1
   ATOM 1806 HG22 B ILE A 66 ? 24.30392 21.03578 23.41438 0.340 11.29454 H ? A ? 66 HG22 1
   ATOM 1807 HG23 B ILE A 66 ? 23.47543 21.65094 22.20661 0.340 11.29454 H ? A ? 66 HG23 1
   ATOM 1808 HD11 B ILE A 66 ? 21.33908 24.81118 22.37984 0.340 12.46716 H ? A ? 66 HD11 1
   ATOM 1809 HD12 B ILE A 66 ? 22.09478 23.56195 21.75385 0.340 12.46716 H ? A ? 66 HD12 1
   ATOM 1810 HD13 B ILE A 66 ? 20.63980 23.38487 22.36639 0.340 12.46716 H ? A ? 66 HD13 1
   ATOM 1811 N C ILE A 66 ? 20.55398 21.38151 24.99553 0.421 9.28275 N ? A ? 66 N 1
   ATOM 1812 CA C ILE A 66 ? 21.54290 21.14402 23.94505 0.421 8.45664 C ? A ? 66 CA 1
   ATOM 1813 C C ILE A 66 ? 22.16834 19.77074 24.15829 0.421 11.66783 C ? A ? 66 C 1
   ATOM 1814 O C ILE A 66 ? 22.50499 19.39007 25.29662 0.421 10.45901 O ? A ? 66 O 1
   ATOM 1815 CB C ILE A 66 ? 22.64497 22.21569 23.93411 0.421 8.24865 C ? A ? 66 CB 1
   ATOM 1816 CG1 C ILE A 66 ? 22.04530 23.63342 23.85963 0.421 10.25668 C ? A ? 66 CG1 1
   ATOM 1817 CG2 C ILE A 66 ? 23.72129 21.93902 22.86321 0.421 10.15572 C ? A ? 66 CG2 1
   ATOM 1818 CD1 C ILE A 66 ? 21.50872 24.03903 22.51720 0.421 10.01823 C ? A ? 66 CD1 1
   ATOM 1819 H C ILE A 66 ? 20.92181 21.53863 25.75685 0.421 11.13931 H ? A ? 66 H 1
   ATOM 1820 HA C ILE A 66 ? 21.08438 21.15966 23.09041 0.421 10.14798 H ? A ? 66 HA 1
   ATOM 1821 HB C ILE A 66 ? 23.11287 22.16383 24.78222 0.421 9.89839 H ? A ? 66 HB 1
   ATOM 1822 HG12 C ILE A 66 ? 21.31180 23.68799 24.49200 0.421 12.30804 H ? A ? 66 HG12 1
   ATOM 1823 HG13 C ILE A 66 ? 22.73708 24.27016 24.09820 0.421 12.30804 H ? A ? 66 HG13 1
   ATOM 1824 HG21 C ILE A 66 ? 24.34577 22.68102 22.84404 0.421 12.18688 H ? A ? 66 HG21 1
   ATOM 1825 HG22 C ILE A 66 ? 24.18828 21.11941 23.08920 0.421 12.18688 H ? A ? 66 HG22 1
   ATOM 1826 HG23 C ILE A 66 ? 23.29055 21.84679 21.99900 0.421 12.18688 H ? A ? 66 HG23 1
   ATOM 1827 HD11 C ILE A 66 ? 21.18327 24.95129 22.56969 0.421 12.02189 H ? A ? 66 HD11 1
   ATOM 1828 HD12 C ILE A 66 ? 22.22078 23.97909 21.86124 0.421 12.02189 H ? A ? 66 HD12 1
   ATOM 1829 HD13 C ILE A 66 ? 20.78355 23.44262 22.27363 0.421 12.02189 H ? A ? 66 HD13 1
   ATOM 1830 N A GLY A 67 ? 22.24700 18.91607 23.04986 0.239 9.71225 N ? A ? 67 N 1
   ATOM 1831 CA A GLY A 67 ? 22.91607 17.63638 23.08478 0.239 11.10910 C ? A ? 67 CA 1
   ATOM 1832 C A GLY A 67 ? 23.78281 17.44830 21.85159 0.239 9.32123 C ? A ? 67 C 1
   ATOM 1833 O A GLY A 67 ? 23.65874 18.15644 20.84498 0.239 10.49110 O ? A ? 67 O 1
   ATOM 1834 H A GLY A 67 ? 21.97266 19.14979 22.26902 0.239 11.65472 H ? A ? 67 H 1
   ATOM 1835 HA2 A GLY A 67 ? 23.47873 17.58204 23.87305 0.239 13.33094 H ? A ? 67 HA2 1
   ATOM 1836 HA3 A GLY A 67 ? 22.25890 16.92360 23.11612 0.239 13.33094 H ? A ? 67 HA3 1
   ATOM 1837 N B GLY A 67 ? 22.12211 18.87789 23.06530 0.340 9.67153 N ? A ? 67 N 1
   ATOM 1838 CA B GLY A 67 ? 22.82219 17.61565 23.04492 0.340 11.17443 C ? A ? 67 CA 1
   ATOM 1839 C B GLY A 67 ? 23.79167 17.54120 21.87480 0.340 9.30250 C ? A ? 67 C 1
   ATOM 1840 O B GLY A 67 ? 23.98392 18.50308 21.11941 0.340 10.16890 O ? A ? 67 O 1
   ATOM 1841 H B GLY A 67 ? 21.75924 19.08829 22.31453 0.340 11.60585 H ? A ? 67 H 1
   ATOM 1842 HA2 B GLY A 67 ? 23.32195 17.50703 23.86914 0.340 13.40933 H ? A ? 67 HA2 1
   ATOM 1843 HA3 B GLY A 67 ? 22.18334 16.89012 22.96502 0.340 13.40933 H ? A ? 67 HA3 1
   ATOM 1844 N C GLY A 67 ? 22.44440 19.07406 23.06392 0.421 8.85942 N ? A ? 67 N 1
   ATOM 1845 CA C GLY A 67 ? 23.09196 17.78391 23.14370 0.421 10.86296 C ? A ? 67 CA 1
   ATOM 1846 C C GLY A 67 ? 23.89844 17.55969 21.87744 0.421 9.51220 C ? A ? 67 C 1
   ATOM 1847 O C GLY A 67 ? 23.89068 18.36320 20.93000 0.421 10.26498 O ? A ? 67 O 1
   ATOM 1848 H C GLY A 67 ? 22.26441 19.33145 22.26333 0.421 10.63132 H ? A ? 67 H 1
   ATOM 1849 HA2 C GLY A 67 ? 23.68523 17.75374 23.91052 0.421 13.03557 H ? A ? 67 HA2 1
   ATOM 1850 HA3 C GLY A 67 ? 22.42896 17.08107 23.22951 0.421 13.03557 H ? A ? 67 HA3 1
   ATOM 1851 N A MET A 68 ? 24.72049 16.50042 21.97278 0.239 10.41705 N ? A ? 68 N 1
   ATOM 1852 CA A MET A 68 ? 25.54554 16.06370 20.84366 0.239 11.61525 C ? A ? 68 CA 1
   ATOM 1853 C A MET A 68 ? 25.20370 14.62732 20.50953 0.239 12.12074 C ? A ? 68 C 1
   ATOM 1854 O A MET A 68 ? 25.00128 13.79523 21.41224 0.239 14.70702 O ? A ? 68 O 1
   ATOM 1855 CB A MET A 68 ? 27.03485 16.20007 21.15836 0.239 14.04873 C ? A ? 68 CB 1
   ATOM 1856 CG A MET A 68 ? 27.92889 16.02713 19.93507 0.239 13.56229 C ? A ? 68 CG 1
   ATOM 1857 SD A MET A 68 ? 29.07576 17.39014 19.71498 0.239 20.68795 S ? A ? 68 SD 1
   ATOM 1858 CE A MET A 68 ? 27.86451 18.44125 18.97687 0.239 7.91296 C ? A ? 68 CE 1
   ATOM 1859 H A MET A 68 ? 24.89751 16.09221 22.70873 0.239 12.50047 H ? A ? 68 H 1
   ATOM 1860 HA A MET A 68 ? 25.36382 16.62070 20.07060 0.239 13.93832 H ? A ? 68 HA 1
   ATOM 1861 HB2 A MET A 68 ? 27.19828 17.08337 21.52438 0.239 16.85849 H ? A ? 68 HB2 1
   ATOM 1862 HB3 A MET A 68 ? 27.28175 15.52163 21.80617 0.239 16.85849 H ? A ? 68 HB3 1
   ATOM 1863 HG2 A MET A 68 ? 28.44639 15.21274 20.03439 0.239 16.27477 H ? A ? 68 HG2 1
   ATOM 1864 HG3 A MET A 68 ? 27.37266 15.97214 19.14230 0.239 16.27477 H ? A ? 68 HG3 1
   ATOM 1865 HE1 A MET A 68 ? 28.30614 19.22336 18.61058 0.239 9.49557 H ? A ? 68 HE1 1
   ATOM 1866 HE2 A MET A 68 ? 27.41300 17.95469 18.26956 0.239 9.49557 H ? A ? 68 HE2 1
   ATOM 1867 HE3 A MET A 68 ? 27.22438 18.70978 19.65439 0.239 9.49557 H ? A ? 68 HE3 1
   ATOM 1868 N B MET A 68 ? 24.45147 16.38378 21.78971 0.340 11.40115 N ? A ? 68 N 1
   ATOM 1869 CA B MET A 68 ? 25.44213 16.11924 20.73429 0.340 11.77575 C ? A ? 68 CA 1
   ATOM 1870 C B MET A 68 ? 25.40394 14.63833 20.49654 0.340 12.54921 C ? A ? 68 C 1
   ATOM 1871 O B MET A 68 ? 25.72532 13.85140 21.40899 0.340 13.30981 O ? A ? 68 O 1
   ATOM 1872 CB B MET A 68 ? 26.85545 16.51998 21.12528 0.340 14.80484 C ? A ? 68 CB 1
   ATOM 1873 CG B MET A 68 ? 27.27940 17.91377 20.68781 0.340 23.55040 C ? A ? 68 CG 1
   ATOM 1874 SD B MET A 68 ? 29.06438 18.08736 20.38899 0.340 29.94609 S ? A ? 68 SD 1
   ATOM 1875 CE B MET A 68 ? 29.55113 16.40632 19.89763 0.340 13.74877 C ? A ? 68 CE 1
   ATOM 1876 H B MET A 68 ? 24.34454 15.72736 22.33495 0.340 13.68140 H ? A ? 68 H 1
   ATOM 1877 HA B MET A 68 ? 25.20777 16.63391 19.94620 0.340 14.13092 H ? A ? 68 HA 1
   ATOM 1878 HB2 B MET A 68 ? 26.92687 16.48551 22.09204 0.340 17.76582 H ? A ? 68 HB2 1
   ATOM 1879 HB3 B MET A 68 ? 27.47419 15.88972 20.72424 0.340 17.76582 H ? A ? 68 HB3 1
   ATOM 1880 HG2 B MET A 68 ? 26.82011 18.13360 19.86220 0.340 28.26050 H ? A ? 68 HG2 1
   ATOM 1881 HG3 B MET A 68 ? 27.03450 18.54542 21.38202 0.340 28.26050 H ? A ? 68 HG3 1
   ATOM 1882 HE1 B MET A 68 ? 30.36751 16.45371 19.37592 0.340 16.49854 H ? A ? 68 HE1 1
   ATOM 1883 HE2 B MET A 68 ? 29.69871 15.87442 20.69526 0.340 16.49854 H ? A ? 68 HE2 1
   ATOM 1884 HE3 B MET A 68 ? 28.84086 16.01468 19.36562 0.340 16.49854 H ? A ? 68 HE3 1
   ATOM 1885 N C MET A 68 ? 24.64922 16.44753 21.89540 0.421 10.75601 N ? A ? 68 N 1
   ATOM 1886 CA C MET A 68 ? 25.42259 15.97140 20.73427 0.421 11.04441 C ? A ? 68 CA 1
   ATOM 1887 C C MET A 68 ? 25.00810 14.54817 20.42715 0.421 11.78965 C ? A ? 68 C 1
   ATOM 1888 O C MET A 68 ? 24.84807 13.71294 21.35057 0.421 14.18773 O ? A ? 68 O 1
   ATOM 1889 CB C MET A 68 ? 26.92621 16.12188 21.04116 0.421 13.95464 C ? A ? 68 CB 1
   ATOM 1890 CG C MET A 68 ? 27.37101 17.59627 21.26104 0.421 13.09008 C ? A ? 68 CG 1
   ATOM 1891 SD C MET A 68 ? 27.47052 18.52830 19.69751 0.421 21.14379 S ? A ? 68 SD 1
   ATOM 1892 CE C MET A 68 ? 29.01711 17.84139 19.16160 0.421 17.16372 C ? A ? 68 CE 1
   ATOM 1893 H C MET A 68 ? 24.72866 15.93963 22.58483 0.421 12.90723 H ? A ? 68 H 1
   ATOM 1894 HA C MET A 68 ? 25.24866 16.48695 19.93125 0.421 13.25330 H ? A ? 68 HA 1
   ATOM 1895 HB2 C MET A 68 ? 27.13151 15.62602 21.84917 0.421 16.74558 H ? A ? 68 HB2 1
   ATOM 1896 HB3 C MET A 68 ? 27.43458 15.76629 20.29550 0.421 16.74558 H ? A ? 68 HB3 1
   ATOM 1897 HG2 C MET A 68 ? 26.72845 18.03974 21.83666 0.421 15.70812 H ? A ? 68 HG2 1
   ATOM 1898 HG3 C MET A 68 ? 28.24846 17.60536 21.67446 0.421 15.70812 H ? A ? 68 HG3 1
   ATOM 1899 HE1 C MET A 68 ? 29.24458 18.21344 18.29515 0.421 20.59648 H ? A ? 68 HE1 1
   ATOM 1900 HE2 C MET A 68 ? 29.70374 18.06635 19.80877 0.421 20.59648 H ? A ? 68 HE2 1
   ATOM 1901 HE3 C MET A 68 ? 28.92844 16.87776 19.09485 0.421 20.59648 H ? A ? 68 HE3 1
   ATOM 1902 N A GLU A 69 ? 25.15117 14.33124 19.20514 0.239 12.55379 N ? A ? 69 N 1
   ATOM 1903 CA A GLU A 69 ? 24.81314 12.99536 18.74103 0.239 15.68271 C ? A ? 69 CA 1
   ATOM 1904 C A GLU A 69 ? 25.71228 12.64298 17.57183 0.239 12.47063 C ? A ? 69 C 1
   ATOM 1905 O A GLU A 69 ? 25.93047 13.45229 16.66396 0.239 13.16327 O ? A ? 69 O 1
   ATOM 1906 CB A GLU A 69 ? 23.34920 12.86491 18.29906 0.239 13.85567 C ? A ? 69 CB 1
   ATOM 1907 CG A GLU A 69 ? 22.30369 13.08415 19.40421 0.239 14.20450 C ? A ? 69 CG 1
   ATOM 1908 CD A GLU A 69 ? 22.31736 12.03077 20.50059 0.239 28.99823 C ? A ? 69 CD 1
   ATOM 1909 OE1 A GLU A 69 ? 22.76387 10.89243 20.24594 0.239 26.96422 O ? A ? 69 OE1 1
   ATOM 1910 OE2 A GLU A 69 ? 21.84217 12.34482 21.61783 0.239 28.92960 O ? A ? 69 OE2 1
   ATOM 1911 H A GLU A 69 ? 25.30890 14.89367 18.57396 0.239 15.06457 H ? A ? 69 H 1
   ATOM 1912 HA A GLU A 69 ? 24.95718 12.37135 19.46957 0.239 18.81926 H ? A ? 69 HA 1
   ATOM 1913 HB2 A GLU A 69 ? 23.17971 13.52253 17.60644 0.239 16.62683 H ? A ? 69 HB2 1
   ATOM 1914 HB3 A GLU A 69 ? 23.21497 11.97083 17.94763 0.239 16.62683 H ? A ? 69 HB3 1
   ATOM 1915 HG2 A GLU A 69 ? 22.47017 13.94366 19.82186 0.239 17.04542 H ? A ? 69 HG2 1
   ATOM 1916 HG3 A GLU A 69 ? 21.42123 13.07630 19.00160 0.239 17.04542 H ? A ? 69 HG3 1
   ATOM 1917 N B GLU A 69 ? 25.10571 14.25747 19.25526 0.340 12.70528 N ? A ? 69 N 1
   ATOM 1918 CA B GLU A 69 ? 24.93893 12.84668 18.96518 0.340 15.03555 C ? A ? 69 CA 1
   ATOM 1919 C B GLU A 69 ? 25.62688 12.53995 17.65428 0.340 12.26229 C ? A ? 69 C 1
   ATOM 1920 O B GLU A 69 ? 25.78399 13.40856 16.78062 0.340 13.65547 O ? A ? 69 O 1
   ATOM 1921 CB B GLU A 69 ? 23.45793 12.38422 18.90968 0.340 14.93190 C ? A ? 69 CB 1
   ATOM 1922 CG B GLU A 69 ? 22.58268 12.70940 17.67625 0.340 21.54695 C ? A ? 69 CG 1
   ATOM 1923 CD B GLU A 69 ? 21.10102 12.33834 17.93026 0.340 31.15499 C ? A ? 69 CD 1
   ATOM 1924 OE1 B GLU A 69 ? 20.60835 12.55462 19.06030 0.340 40.33925 O ? A ? 69 OE1 1
   ATOM 1925 OE2 B GLU A 69 ? 20.40987 11.82044 17.02230 0.340 27.69987 O ? A ? 69 OE2 1
   ATOM 1926 H B GLU A 69 ? 24.99905 14.78760 18.58654 0.340 15.24636 H ? A ? 69 H 1
   ATOM 1927 HA B GLU A 69 ? 25.35549 12.33618 19.67706 0.340 18.04267 H ? A ? 69 HA 1
   ATOM 1928 HB2 B GLU A 69 ? 23.45712 11.41761 18.99072 0.340 17.91829 H ? A ? 69 HB2 1
   ATOM 1929 HB3 B GLU A 69 ? 23.00582 12.78131 19.67049 0.340 17.91829 H ? A ? 69 HB3 1
   ATOM 1930 HG2 B GLU A 69 ? 22.63296 13.65936 17.48666 0.340 25.85635 H ? A ? 69 HG2 1
   ATOM 1931 HG3 B GLU A 69 ? 22.89971 12.20155 16.91305 0.340 25.85635 H ? A ? 69 HG3 1
   ATOM 1932 N C GLU A 69 ? 24.80618 14.25887 19.11688 0.421 10.73618 N ? A ? 69 N 1
   ATOM 1933 CA C GLU A 69 ? 24.44440 12.90615 18.70510 0.421 11.86354 C ? A ? 69 CA 1
   ATOM 1934 C C GLU A 69 ? 25.27521 12.52906 17.48949 0.421 11.82311 C ? A ? 69 C 1
   ATOM 1935 O C GLU A 69 ? 25.24250 13.23412 16.45138 0.421 10.28207 O ? A ? 69 O 1
   ATOM 1936 CB C GLU A 69 ? 22.96769 12.76172 18.35528 0.421 15.24014 C ? A ? 69 CB 1
   ATOM 1937 CG C GLU A 69 ? 22.07708 13.07634 19.49678 0.421 15.28849 C ? A ? 69 CG 1
   ATOM 1938 CD C GLU A 69 ? 22.17542 12.06206 20.61026 0.421 29.89949 C ? A ? 69 CD 1
   ATOM 1939 OE1 C GLU A 69 ? 22.53884 10.89599 20.32772 0.421 27.36674 O ? A ? 69 OE1 1
   ATOM 1940 OE2 C GLU A 69 ? 21.83865 12.43030 21.76428 0.421 28.11314 O ? A ? 69 OE2 1
   ATOM 1941 H C GLU A 69 ? 24.87469 14.82580 18.47384 0.421 12.88343 H ? A ? 69 H 1
   ATOM 1942 HA C GLU A 69 ? 24.64186 12.31212 19.44607 0.421 14.23626 H ? A ? 69 HA 1
   ATOM 1943 HB2 C GLU A 69 ? 22.75373 13.36971 17.63039 0.421 18.28818 H ? A ? 69 HB2 1
   ATOM 1944 HB3 C GLU A 69 ? 22.79552 11.84686 18.08272 0.421 18.28818 H ? A ? 69 HB3 1
   ATOM 1945 HG2 C GLU A 69 ? 22.32035 13.94305 19.85808 0.421 18.34620 H ? A ? 69 HG2 1
   ATOM 1946 HG3 C GLU A 69 ? 21.15838 13.09249 19.18593 0.421 18.34620 H ? A ? 69 HG3 1
   ATOM 1947 N A VAL A 70 ? 26.25684 11.44631 17.61312 0.239 12.34634 N ? A ? 70 N 1
   ATOM 1948 CA A VAL A 70 ? 27.04457 10.89362 16.52762 0.239 12.51901 C ? A ? 70 CA 1
   ATOM 1949 C A VAL A 70 ? 26.16105 9.87321 15.83243 0.239 13.32765 C ? A ? 70 C 1
   ATOM 1950 O A VAL A 70 ? 25.96170 8.78510 16.36970 0.239 13.04162 O ? A ? 70 O 1
   ATOM 1951 CB A VAL A 70 ? 28.32326 10.26169 17.07226 0.239 14.31217 C ? A ? 70 CB 1
   ATOM 1952 CG1 A VAL A 70 ? 29.10296 9.62881 15.98803 0.239 15.40418 C ? A ? 70 CG1 1
   ATOM 1953 CG2 A VAL A 70 ? 29.14861 11.31312 17.78886 0.239 19.48204 C ? A ? 70 CG2 1
   ATOM 1954 H A VAL A 70 ? 26.18271 10.91326 18.28391 0.239 14.81563 H ? A ? 70 H 1
   ATOM 1955 HA A VAL A 70 ? 27.27696 11.57952 15.88230 0.239 15.02283 H ? A ? 70 HA 1
   ATOM 1956 HB A VAL A 70 ? 28.08982 9.56534 17.70590 0.239 17.17463 H ? A ? 70 HB 1
   ATOM 1957 HG11 A VAL A 70 ? 29.99176 9.42246 16.31719 0.239 18.48503 H ? A ? 70 HG11 1
   ATOM 1958 HG12 A VAL A 70 ? 28.65528 8.81402 15.71126 0.239 18.48503 H ? A ? 70 HG12 1
   ATOM 1959 HG13 A VAL A 70 ? 29.16166 10.24424 15.24057 0.239 18.48503 H ? A ? 70 HG13 1
   ATOM 1960 HG21 A VAL A 70 ? 29.95147 10.89824 18.14126 0.239 23.37846 H ? A ? 70 HG21 1
   ATOM 1961 HG22 A VAL A 70 ? 29.38630 12.01140 17.15893 0.239 23.37846 H ? A ? 70 HG22 1
   ATOM 1962 HG23 A VAL A 70 ? 28.62363 11.68651 18.51403 0.239 23.37846 H ? A ? 70 HG23 1
   ATOM 1963 N B VAL A 70 ? 26.09993 11.30678 17.55168 0.340 12.80259 N ? A ? 70 N 1
   ATOM 1964 CA B VAL A 70 ? 26.79774 10.84454 16.36769 0.340 11.83781 C ? A ? 70 CA 1
   ATOM 1965 C B VAL A 70 ? 25.94738 9.76070 15.75096 0.340 14.28742 C ? A ? 70 C 1
   ATOM 1966 O B VAL A 70 ? 25.55147 8.79863 16.42901 0.340 14.87794 O ? A ? 70 O 1
   ATOM 1967 CB B VAL A 70 ? 28.20725 10.34383 16.68967 0.340 12.63056 C ? A ? 70 CB 1
   ATOM 1968 CG1 B VAL A 70 ? 28.83245 9.81516 15.40794 0.340 16.83561 C ? A ? 70 CG1 1
   ATOM 1969 CG2 B VAL A 70 ? 29.03928 11.46035 17.25153 0.340 15.98517 C ? A ? 70 CG2 1
   ATOM 1970 H B VAL A 70 ? 26.02624 10.71089 18.16738 0.340 15.36312 H ? A ? 70 H 1
   ATOM 1971 HA B VAL A 70 ? 26.88679 11.56907 15.72892 0.340 14.20539 H ? A ? 70 HA 1
   ATOM 1972 HB B VAL A 70 ? 28.17052 9.63682 17.35275 0.340 15.15668 H ? A ? 70 HB 1
   ATOM 1973 HG11 B VAL A 70 ? 29.79022 9.72982 15.53558 0.340 20.20275 H ? A ? 70 HG11 1
   ATOM 1974 HG12 B VAL A 70 ? 28.44758 8.94873 15.20284 0.340 20.20275 H ? A ? 70 HG12 1
   ATOM 1975 HG13 B VAL A 70 ? 28.64900 10.43763 14.68697 0.340 20.20275 H ? A ? 70 HG13 1
   ATOM 1976 HG21 B VAL A 70 ? 29.93049 11.12650 17.43915 0.340 19.18221 H ? A ? 70 HG21 1
   ATOM 1977 HG22 B VAL A 70 ? 29.08517 12.17828 16.60086 0.340 19.18221 H ? A ? 70 HG22 1
   ATOM 1978 HG23 B VAL A 70 ? 28.62716 11.78074 18.06909 0.340 19.18221 H ? A ? 70 HG23 1
   ATOM 1979 N C VAL A 70 ? 25.95457 11.38412 17.57737 0.421 12.84719 N ? A ? 70 N 1
   ATOM 1980 CA C VAL A 70 ? 26.67770 10.83646 16.43342 0.421 11.87222 C ? A ? 70 CA 1
   ATOM 1981 C C VAL A 70 ? 25.74661 9.85243 15.75386 0.421 15.16348 C ? A ? 70 C 1
   ATOM 1982 O C VAL A 70 ? 25.16588 8.97410 16.39682 0.421 14.63742 O ? A ? 70 O 1
   ATOM 1983 CB C VAL A 70 ? 27.98694 10.15512 16.85210 0.421 12.75547 C ? A ? 70 CB 1
   ATOM 1984 CG1 C VAL A 70 ? 28.64227 9.54351 15.61233 0.421 16.93139 C ? A ? 70 CG1 1
   ATOM 1985 CG2 C VAL A 70 ? 28.89242 11.14425 17.49877 0.421 17.14638 C ? A ? 70 CG2 1
   ATOM 1986 H C VAL A 70 ? 26.01038 10.90712 18.29078 0.421 15.41665 H ? A ? 70 H 1
   ATOM 1987 HA C VAL A 70 ? 26.91247 11.55097 15.82084 0.421 14.24668 H ? A ? 70 HA 1
   ATOM 1988 HB C VAL A 70 ? 27.81152 9.45105 17.49584 0.421 15.30658 H ? A ? 70 HB 1
   ATOM 1989 HG11 C VAL A 70 ? 29.52774 9.22505 15.84779 0.421 20.31768 H ? A ? 70 HG11 1
   ATOM 1990 HG12 C VAL A 70 ? 28.09744 8.80461 15.29916 0.421 20.31768 H ? A ? 70 HG12 1
   ATOM 1991 HG13 C VAL A 70 ? 28.70747 10.22213 14.92231 0.421 20.31768 H ? A ? 70 HG13 1
   ATOM 1992 HG21 C VAL A 70 ? 29.72019 10.70178 17.74355 0.421 20.57567 H ? A ? 70 HG21 1
   ATOM 1993 HG22 C VAL A 70 ? 29.07393 11.86266 16.87280 0.421 20.57567 H ? A ? 70 HG22 1
   ATOM 1994 HG23 C VAL A 70 ? 28.45936 11.49776 18.29148 0.421 20.57567 H ? A ? 70 HG23 1
   ATOM 1995 N A THR A 71 ? 25.64788 10.20602 14.64258 0.239 15.79420 N ? A ? 71 N 1
   ATOM 1996 CA A THR A 71 ? 24.76030 9.34790 13.87205 0.239 12.88619 C ? A ? 71 CA 1
   ATOM 1997 C A THR A 71 ? 25.46459 8.87653 12.60337 0.239 14.17842 C ? A ? 71 C 1
   ATOM 1998 O A THR A 71 ? 26.54086 9.36914 12.26676 0.239 13.02761 O ? A ? 71 O 1
   ATOM 1999 CB A THR A 71 ? 23.48888 10.09659 13.48535 0.239 15.89555 C ? A ? 71 CB 1
   ATOM 2000 OG1 A THR A 71 ? 23.78887 10.97145 12.38771 0.239 16.03950 O ? A ? 71 OG1 1
   ATOM 2001 CG2 A THR A 71 ? 22.92138 10.91329 14.63963 0.239 17.58427 C ? A ? 71 CG2 1
   ATOM 2002 H A THR A 71 ? 25.81073 10.95507 14.25270 0.239 18.95306 H ? A ? 71 H 1
   ATOM 2003 HA A THR A 71 ? 24.50796 8.58130 14.41015 0.239 15.46344 H ? A ? 71 HA 1
   ATOM 2004 HB A THR A 71 ? 22.80809 9.45179 13.23699 0.239 19.07467 H ? A ? 71 HB 1
   ATOM 2005 HG1 A THR A 71 ? 24.29699 11.58950 12.64351 0.239 19.24741 H ? A ? 71 HG1 1
   ATOM 2006 HG21 A THR A 71 ? 22.02729 11.21957 14.42125 0.239 21.10114 H ? A ? 71 HG21 1
   ATOM 2007 HG22 A THR A 71 ? 22.88075 10.36985 15.44207 0.239 21.10114 H ? A ? 71 HG22 1
   ATOM 2008 HG23 A THR A 71 ? 23.48539 11.68394 14.80956 0.239 21.10114 H ? A ? 71 HG23 1
   ATOM 2009 N B THR A 71 ? 25.63948 9.93992 14.47358 0.340 14.29252 N ? A ? 71 N 1
   ATOM 2010 CA B THR A 71 ? 24.91467 8.97744 13.66744 0.340 13.27793 C ? A ? 71 CA 1
   ATOM 2011 C B THR A 71 ? 25.73250 8.80259 12.39862 0.340 11.05180 C ? A ? 71 C 1
   ATOM 2012 O B THR A 71 ? 26.69393 9.53477 12.15703 0.340 14.29184 O ? A ? 71 O 1
   ATOM 2013 CB B THR A 71 ? 23.48149 9.44606 13.38839 0.340 16.18490 C ? A ? 71 CB 1
   ATOM 2014 OG1 B THR A 71 ? 23.46419 10.59658 12.53752 0.340 15.39798 O ? A ? 71 OG1 1
   ATOM 2015 CG2 B THR A 71 ? 22.75532 9.78534 14.68970 0.340 16.07494 C ? A ? 71 CG2 1
   ATOM 2016 H B THR A 71 ? 25.85241 10.64794 14.03430 0.340 17.15104 H ? A ? 71 H 1
   ATOM 2017 HA B THR A 71 ? 24.81536 8.12119 14.11227 0.340 15.93354 H ? A ? 71 HA 1
   ATOM 2018 HB B THR A 71 ? 23.01429 8.72212 12.94282 0.340 19.42190 H ? A ? 71 HB 1
   ATOM 2019 HG1 B THR A 71 ? 22.67146 10.81581 12.36688 0.340 18.47760 H ? A ? 71 HG1 1
   ATOM 2020 HG21 B THR A 71 ? 21.84667 10.06626 14.49905 0.340 19.28995 H ? A ? 71 HG21 1
   ATOM 2021 HG22 B THR A 71 ? 22.72940 9.00689 15.26784 0.340 19.28995 H ? A ? 71 HG22 1
   ATOM 2022 HG23 B THR A 71 ? 23.21699 10.50381 15.14965 0.340 19.28995 H ? A ? 71 HG23 1
   ATOM 2023 N C THR A 71 ? 25.59683 10.00063 14.45053 0.421 14.31028 N ? A ? 71 N 1
   ATOM 2024 CA C THR A 71 ? 24.70920 9.20946 13.62150 0.421 12.95244 C ? A ? 71 CA 1
   ATOM 2025 C C THR A 71 ? 25.50662 8.82424 12.38572 0.421 13.70045 C ? A ? 71 C 1
   ATOM 2026 O C THR A 71 ? 26.56992 9.38393 12.10045 0.421 13.19021 O ? A ? 71 O 1
   ATOM 2027 CB C THR A 71 ? 23.48009 10.03339 13.22635 0.421 16.70854 C ? A ? 71 CB 1
   ATOM 2028 OG1 C THR A 71 ? 23.86498 10.93415 12.17362 0.421 15.93593 O ? A ? 71 OG1 1
   ATOM 2029 CG2 C THR A 71 ? 22.87544 10.82004 14.40409 0.421 17.47234 C ? A ? 71 CG2 1
   ATOM 2030 H C THR A 71 ? 26.02681 10.59105 13.99652 0.421 17.17236 H ? A ? 71 H 1
   ATOM 2031 HA C THR A 71 ? 24.39482 8.41549 14.08159 0.421 15.54295 H ? A ? 71 HA 1
   ATOM 2032 HB C THR A 71 ? 22.77897 9.43309 12.92809 0.421 20.05026 H ? A ? 71 HB 1
   ATOM 2033 HG1 C THR A 71 ? 24.51558 11.40425 12.42129 0.421 19.12313 H ? A ? 71 HG1 1
   ATOM 2034 HG21 C THR A 71 ? 22.00551 11.17084 14.15696 0.421 20.96682 H ? A ? 71 HG21 1
   ATOM 2035 HG22 C THR A 71 ? 22.77333 10.23864 15.17380 0.421 20.96682 H ? A ? 71 HG22 1
   ATOM 2036 HG23 C THR A 71 ? 23.45667 11.55905 14.64269 0.421 20.96682 H ? A ? 71 HG23 1
   ATOM 2037 N A PRO A 72 ? 24.87529 7.93668 11.84825 0.239 16.31648 N ? A ? 72 N 1
   ATOM 2038 CA A PRO A 72 ? 25.53826 7.54011 10.59110 0.239 13.23782 C ? A ? 72 CA 1
   ATOM 2039 C A PRO A 72 ? 25.96306 8.70948 9.68453 0.239 15.43033 C ? A ? 72 C 1
   ATOM 2040 O A PRO A 72 ? 27.03563 8.63284 9.07805 0.239 17.40076 O ? A ? 72 O 1
   ATOM 2041 CB A PRO A 72 ? 24.49835 6.61713 9.93616 0.239 13.27561 C ? A ? 72 CB 1
   ATOM 2042 CG A PRO A 72 ? 23.78213 5.97595 11.12118 0.239 19.44499 C ? A ? 72 CG 1
   ATOM 2043 CD A PRO A 72 ? 23.69678 7.09364 12.16121 0.239 17.51719 C ? A ? 72 CD 1
   ATOM 2044 HA A PRO A 72 ? 26.33527 7.02482 10.79149 0.239 15.88541 H ? A ? 72 HA 1
   ATOM 2045 HB2 A PRO A 72 ? 23.88440 7.13627 9.39351 0.239 15.93075 H ? A ? 72 HB2 1
   ATOM 2046 HB3 A PRO A 72 ? 24.94069 5.94898 9.38952 0.239 15.93075 H ? A ? 72 HB3 1
   ATOM 2047 HG2 A PRO A 72 ? 22.89808 5.67833 10.85512 0.239 23.33401 H ? A ? 72 HG2 1
   ATOM 2048 HG3 A PRO A 72 ? 24.29782 5.22583 11.45628 0.239 23.33401 H ? A ? 72 HG3 1
   ATOM 2049 HD2 A PRO A 72 ? 22.87434 7.59789 12.06012 0.239 21.02065 H ? A ? 72 HD2 1
   ATOM 2050 HD3 A PRO A 72 ? 23.75745 6.73465 13.06029 0.239 21.02065 H ? A ? 72 HD3 1
   ATOM 2051 N B PRO A 72 ? 25.34680 7.87018 11.54263 0.340 14.97270 N ? A ? 72 N 1
   ATOM 2052 CA B PRO A 72 ? 26.10106 7.68741 10.30590 0.340 11.01057 C ? A ? 72 CA 1
   ATOM 2053 C B PRO A 72 ? 26.26430 8.92154 9.45303 0.340 13.53574 C ? A ? 72 C 1
   ATOM 2054 O B PRO A 72 ? 27.31071 9.07152 8.82509 0.340 14.31368 O ? A ? 72 O 1
   ATOM 2055 CB B PRO A 72 ? 25.28894 6.59883 9.58186 0.340 15.72438 C ? A ? 72 CB 1
   ATOM 2056 CG B PRO A 72 ? 24.82385 5.71553 10.75640 0.340 16.32720 C ? A ? 72 CG 1
   ATOM 2057 CD B PRO A 72 ? 24.44341 6.74675 11.85059 0.340 18.53334 C ? A ? 72 CD 1
   ATOM 2058 HA B PRO A 72 ? 26.98862 7.36247 10.52393 0.340 13.21270 H ? A ? 72 HA 1
   ATOM 2059 HB2 B PRO A 72 ? 24.53810 6.98964 9.10815 0.340 18.86927 H ? A ? 72 HB2 1
   ATOM 2060 HB3 B PRO A 72 ? 25.85112 6.10617 8.96368 0.340 18.86927 H ? A ? 72 HB3 1
   ATOM 2061 HG2 B PRO A 72 ? 24.05813 5.18103 10.49394 0.340 19.59266 H ? A ? 72 HG2 1
   ATOM 2062 HG3 B PRO A 72 ? 25.54579 5.13863 11.05114 0.340 19.59266 H ? A ? 72 HG3 1
   ATOM 2063 HD2 B PRO A 72 ? 23.51409 7.01342 11.77211 0.340 22.24002 H ? A ? 72 HD2 1
   ATOM 2064 HD3 B PRO A 72 ? 24.61355 6.39409 12.73805 0.340 22.24002 H ? A ? 72 HD3 1
   ATOM 2065 N C PRO A 72 ? 24.99248 7.87440 11.60187 0.421 14.87278 N ? A ? 72 N 1
   ATOM 2066 CA C PRO A 72 ? 25.69264 7.53613 10.36538 0.421 13.04234 C ? A ? 72 CA 1
   ATOM 2067 C C PRO A 72 ? 25.83352 8.70477 9.38463 0.421 15.85392 C ? A ? 72 C 1
   ATOM 2068 O C PRO A 72 ? 26.74573 8.72779 8.55232 0.421 15.06122 O ? A ? 72 O 1
   ATOM 2069 CB C PRO A 72 ? 24.85811 6.37256 9.80237 0.421 13.54146 C ? A ? 72 CB 1
   ATOM 2070 CG C PRO A 72 ? 24.21288 5.75798 11.02224 0.421 21.49487 C ? A ? 72 CG 1
   ATOM 2071 CD C PRO A 72 ? 23.89658 6.92826 11.94434 0.421 17.19513 C ? A ? 72 CD 1
   ATOM 2072 HA C PRO A 72 ? 26.58363 7.20645 10.56122 0.421 15.65083 H ? A ? 72 HA 1
   ATOM 2073 HB2 C PRO A 72 ? 24.19015 6.70916 9.18478 0.421 16.24977 H ? A ? 72 HB2 1
   ATOM 2074 HB3 C PRO A 72 ? 25.43475 5.73538 9.35249 0.421 16.24977 H ? A ? 72 HB3 1
   ATOM 2075 HG2 C PRO A 72 ? 23.40203 5.29139 10.76588 0.421 25.79386 H ? A ? 72 HG2 1
   ATOM 2076 HG3 C PRO A 72 ? 24.83048 5.14160 11.44597 0.421 25.79386 H ? A ? 72 HG3 1
   ATOM 2077 HD2 C PRO A 72 ? 23.02689 7.30899 11.74538 0.421 20.63417 H ? A ? 72 HD2 1
   ATOM 2078 HD3 C PRO A 72 ? 23.93751 6.66373 12.87667 0.421 20.63417 H ? A ? 72 HD3 1
   ATOM 2079 N A SER A 73 ? 25.20780 9.82442 9.63763 0.239 13.36500 N ? A ? 73 N 1
   ATOM 2080 CA A SER A 73 ? 25.51011 10.92994 8.72590 0.239 12.75904 C ? A ? 73 CA 1
   ATOM 2081 C A SER A 73 ? 26.50185 11.94895 9.28028 0.239 11.50423 C ? A ? 73 C 1
   ATOM 2082 O A SER A 73 ? 27.00274 12.78445 8.50649 0.239 15.17100 O ? A ? 73 O 1
   ATOM 2083 CB A SER A 73 ? 24.20977 11.65284 8.35417 0.239 15.54451 C ? A ? 73 CB 1
   ATOM 2084 OG A SER A 73 ? 23.62674 12.24627 9.52351 0.239 15.22926 O ? A ? 73 OG 1
   ATOM 2085 H A SER A 73 ? 24.51405 9.95965 10.12755 0.239 16.03802 H ? A ? 73 H 1
   ATOM 2086 HA A SER A 73 ? 25.91125 10.55289 7.92726 0.239 15.31086 H ? A ? 73 HA 1
   ATOM 2087 HB2 A SER A 73 ? 24.40512 12.34840 7.70691 0.239 18.65342 H ? A ? 73 HB2 1
   ATOM 2088 HB3 A SER A 73 ? 23.58604 11.01344 7.97600 0.239 18.65342 H ? A ? 73 HB3 1
   ATOM 2089 HG A SER A 73 ? 23.30457 11.64901 10.01856 0.239 18.27513 H ? A ? 73 HG 1
   ATOM 2090 N B SER A 73 ? 25.29648 9.84608 9.41312 0.340 12.99763 N ? A ? 73 N 1
   ATOM 2091 CA B SER A 73 ? 25.47222 11.01010 8.55563 0.340 13.25365 C ? A ? 73 CA 1
   ATOM 2092 C B SER A 73 ? 26.43447 12.00939 9.15871 0.340 11.04074 C ? A ? 73 C 1
   ATOM 2093 O B SER A 73 ? 26.93887 12.88619 8.44176 0.340 14.64478 O ? A ? 73 O 1
   ATOM 2094 CB B SER A 73 ? 24.12466 11.67770 8.30466 0.340 15.63132 C ? A ? 73 CB 1
   ATOM 2095 OG B SER A 73 ? 23.76500 12.48863 9.43655 0.340 13.70063 O ? A ? 73 OG 1
   ATOM 2096 H B SER A 73 ? 24.56039 9.81879 9.85701 0.340 15.59717 H ? A ? 73 H 1
   ATOM 2097 HA B SER A 73 ? 25.82797 10.72367 7.69989 0.340 15.90440 H ? A ? 73 HA 1
   ATOM 2098 HB2 B SER A 73 ? 24.18753 12.23891 7.51599 0.340 18.75760 H ? A ? 73 HB2 1
   ATOM 2099 HB3 B SER A 73 ? 23.44875 10.99459 8.17272 0.340 18.75760 H ? A ? 73 HB3 1
   ATOM 2100 HG B SER A 73 ? 22.92908 12.55003 9.49196 0.340 16.44078 H ? A ? 73 HG 1
   ATOM 2101 N C SER A 73 ? 24.99209 9.72153 9.50014 0.421 11.36710 N ? A ? 73 N 1
   ATOM 2102 CA C SER A 73 ? 25.09161 10.88532 8.64055 0.421 13.70458 C ? A ? 73 CA 1
   ATOM 2103 C C SER A 73 ? 26.02645 12.00566 9.12014 0.421 13.12522 C ? A ? 73 C 1
   ATOM 2104 O C SER A 73 ? 26.27054 12.93699 8.33497 0.421 13.49557 O ? A ? 73 O 1
   ATOM 2105 CB C SER A 73 ? 23.67214 11.44947 8.42084 0.421 14.99652 C ? A ? 73 CB 1
   ATOM 2106 OG C SER A 73 ? 23.04763 11.81696 9.66711 0.421 13.28605 O ? A ? 73 OG 1
   ATOM 2107 H C SER A 73 ? 24.35169 9.75943 10.07290 0.421 13.64054 H ? A ? 73 H 1
   ATOM 2108 HA C SER A 73 ? 25.47066 10.59740 7.79538 0.421 16.44551 H ? A ? 73 HA 1
   ATOM 2109 HB2 C SER A 73 ? 23.73236 12.23666 7.85728 0.421 17.99584 H ? A ? 73 HB2 1
   ATOM 2110 HB3 C SER A 73 ? 23.13005 10.77184 7.98740 0.421 17.99584 H ? A ? 73 HB3 1
   ATOM 2111 HG C SER A 73 ? 22.98734 11.14489 10.16740 0.421 15.94328 H ? A ? 73 HG 1
   ATOM 2112 N A GLY A 74 ? 26.75024 11.93870 10.58978 0.239 11.24337 N ? A ? 74 N 1
   ATOM 2113 CA A GLY A 74 ? 27.75750 12.83180 11.15201 0.239 13.45989 C ? A ? 74 CA 1
   ATOM 2114 C A GLY A 74 ? 27.50202 13.11330 12.63015 0.239 10.41307 C ? A ? 74 C 1
   ATOM 2115 O A GLY A 74 ? 26.78483 12.39503 13.30556 0.239 11.91660 O ? A ? 74 O 1
   ATOM 2116 H A GLY A 74 ? 26.35559 11.43271 11.16235 0.239 13.49207 H ? A ? 74 H 1
   ATOM 2117 HA2 A GLY A 74 ? 28.63488 12.42789 11.06279 0.239 16.15188 H ? A ? 74 HA2 1
   ATOM 2118 HA3 A GLY A 74 ? 27.74757 13.67465 10.67199 0.239 16.15188 H ? A ? 74 HA3 1
   ATOM 2119 N B GLY A 74 ? 26.66276 11.92548 10.47198 0.340 11.17554 N ? A ? 74 N 1
   ATOM 2120 CA B GLY A 74 ? 27.67196 12.76650 11.07781 0.340 13.60272 C ? A ? 74 CA 1
   ATOM 2121 C B GLY A 74 ? 27.34548 13.08970 12.53015 0.340 10.19272 C ? A ? 74 C 1
   ATOM 2122 O B GLY A 74 ? 26.62236 12.39056 13.21090 0.340 12.18950 O ? A ? 74 O 1
   ATOM 2123 H B GLY A 74 ? 26.25093 11.39863 11.01275 0.340 13.41066 H ? A ? 74 H 1
   ATOM 2124 HA2 B GLY A 74 ? 28.52969 12.31442 11.04915 0.340 16.32328 H ? A ? 74 HA2 1
   ATOM 2125 HA3 B GLY A 74 ? 27.73739 13.59946 10.58507 0.340 16.32328 H ? A ? 74 HA3 1
   ATOM 2126 N C GLY A 74 ? 26.50633 11.97308 10.37637 0.421 11.70964 N ? A ? 74 N 1
   ATOM 2127 CA C GLY A 74 ? 27.32887 13.07181 10.88430 0.421 11.78277 C ? A ? 74 CA 1
   ATOM 2128 C C GLY A 74 ? 27.22473 13.20841 12.40531 0.421 10.09476 C ? A ? 74 C 1
   ATOM 2129 O C GLY A 74 ? 26.60488 12.41252 13.07931 0.421 12.14383 O ? A ? 74 O 1
   ATOM 2130 H C GLY A 74 ? 26.36925 11.33642 10.93804 0.421 14.05158 H ? A ? 74 H 1
   ATOM 2131 HA2 C GLY A 74 ? 28.25762 12.91411 10.65310 0.421 14.13934 H ? A ? 74 HA2 1
   ATOM 2132 HA3 C GLY A 74 ? 27.04010 13.90526 10.48073 0.421 14.13934 H ? A ? 74 HA3 1
   ATOM 2133 N A THR A 75 ? 28.14387 14.18308 13.09760 0.239 12.32359 N ? A ? 75 N 1
   ATOM 2134 CA A THR A 75 ? 27.94971 14.70090 14.43360 0.239 10.56820 C ? A ? 75 CA 1
   ATOM 2135 C A THR A 75 ? 26.95114 15.84128 14.35527 0.239 10.26236 C ? A ? 75 C 1
   ATOM 2136 O A THR A 75 ? 27.07547 16.72836 13.50539 0.239 9.62376 O ? A ? 75 O 1
   ATOM 2137 CB A THR A 75 ? 29.27389 15.15585 15.06529 0.239 11.47190 C ? A ? 75 CB 1
   ATOM 2138 OG1 A THR A 75 ? 30.14209 14.02505 15.29014 0.239 9.42147 O ? A ? 75 OG1 1
   ATOM 2139 CG2 A THR A 75 ? 29.01794 15.81054 16.38937 0.239 13.75663 C ? A ? 75 CG2 1
   ATOM 2140 H A THR A 75 ? 28.71363 14.63482 12.63836 0.239 14.78833 H ? A ? 75 H 1
   ATOM 2141 HA A THR A 75 ? 27.59354 14.01043 15.01436 0.239 12.68186 H ? A ? 75 HA 1
   ATOM 2142 HB A THR A 75 ? 29.70393 15.78376 14.46388 0.239 13.76630 H ? A ? 75 HB 1
   ATOM 2143 HG1 A THR A 75 ? 29.73677 13.43440 15.72884 0.239 11.30578 H ? A ? 75 HG1 1
   ATOM 2144 HG21 A THR A 75 ? 29.82929 15.81227 16.92097 0.239 16.50797 H ? A ? 75 HG21 1
   ATOM 2145 HG22 A THR A 75 ? 28.72704 16.72623 16.25598 0.239 16.50797 H ? A ? 75 HG22 1
   ATOM 2146 HG23 A THR A 75 ? 28.32756 15.32780 16.87022 0.239 16.50797 H ? A ? 75 HG23 1
   ATOM 2147 N B THR A 75 ? 27.94078 14.19869 12.93598 0.340 12.85269 N ? A ? 75 N 1
   ATOM 2148 CA B THR A 75 ? 27.87119 14.70369 14.28068 0.340 10.05304 C ? A ? 75 CA 1
   ATOM 2149 C B THR A 75 ? 26.89596 15.85456 14.29266 0.340 10.25719 C ? A ? 75 C 1
   ATOM 2150 O B THR A 75 ? 26.93910 16.72340 13.41447 0.340 9.70317 O ? A ? 75 O 1
   ATOM 2151 CB B THR A 75 ? 29.27656 15.07104 14.76036 0.340 12.56238 C ? A ? 75 CB 1
   ATOM 2152 OG1 B THR A 75 ? 30.13849 13.93785 14.42609 0.340 11.56425 O ? A ? 75 OG1 1
   ATOM 2153 CG2 B THR A 75 ? 29.23873 15.40705 16.23412 0.340 13.44388 C ? A ? 75 CG2 1
   ATOM 2154 H B THR A 75 ? 28.41373 14.69687 12.41854 0.340 15.42324 H ? A ? 75 H 1
   ATOM 2155 HA B THR A 75 ? 27.53341 14.05075 14.91352 0.340 12.06367 H ? A ? 75 HA 1
   ATOM 2156 HB B THR A 75 ? 29.64227 15.86303 14.33622 0.340 15.07487 H ? A ? 75 HB 1
   ATOM 2157 HG1 B THR A 75 ? 30.84004 13.96465 14.88728 0.340 13.87712 H ? A ? 75 HG1 1
   ATOM 2158 HG21 B THR A 75 ? 30.12582 15.65072 16.54171 0.340 16.13267 H ? A ? 75 HG21 1
   ATOM 2159 HG22 B THR A 75 ? 28.63627 16.15125 16.38936 0.340 16.13267 H ? A ? 75 HG22 1
   ATOM 2160 HG23 B THR A 75 ? 28.92922 14.64037 16.74136 0.340 16.13267 H ? A ? 75 HG23 1
   ATOM 2161 N C THR A 75 ? 27.94235 14.22127 12.93024 0.421 12.90351 N ? A ? 75 N 1
   ATOM 2162 CA C THR A 75 ? 27.87324 14.62338 14.32579 0.421 10.19008 C ? A ? 75 CA 1
   ATOM 2163 C C THR A 75 ? 27.02365 15.87127 14.43671 0.421 10.18473 C ? A ? 75 C 1
   ATOM 2164 O C THR A 75 ? 27.37736 16.89704 13.87037 0.421 9.88393 O ? A ? 75 O 1
   ATOM 2165 CB C THR A 75 ? 29.26546 14.88946 14.92719 0.421 11.36573 C ? A ? 75 CB 1
   ATOM 2166 OG1 C THR A 75 ? 29.98476 13.64442 15.02693 0.421 13.09920 O ? A ? 75 OG1 1
   ATOM 2167 CG2 C THR A 75 ? 29.18430 15.56040 16.28997 0.421 13.06127 C ? A ? 75 CG2 1
   ATOM 2168 H C THR A 75 ? 28.49123 14.69880 12.47166 0.421 15.48422 H ? A ? 75 H 1
   ATOM 2169 HA C THR A 75 ? 27.45953 13.90376 14.82769 0.421 12.22811 H ? A ? 75 HA 1
   ATOM 2170 HB C THR A 75 ? 29.74699 15.50055 14.34787 0.421 13.63889 H ? A ? 75 HB 1
   ATOM 2171 HG1 C THR A 75 ? 29.47948 13.04391 15.32642 0.421 15.71906 H ? A ? 75 HG1 1
   ATOM 2172 HG21 C THR A 75 ? 30.07058 15.63255 16.67754 0.421 15.67354 H ? A ? 75 HG21 1
   ATOM 2173 HG22 C THR A 75 ? 28.80668 16.44935 16.20014 0.421 15.67354 H ? A ? 75 HG22 1
   ATOM 2174 HG23 C THR A 75 ? 28.62255 15.03828 16.88388 0.421 15.67354 H ? A ? 75 HG23 1
   ATOM 2175 N . TRP A 76 ? 25.93306 15.76603 15.20177 1.000 10.96056 N ? A ? 76 N 1
   ATOM 2176 CA . TRP A 76 ? 24.82247 16.73925 15.28172 1.000 10.34033 C ? A ? 76 CA 1
   ATOM 2177 C . TRP A 76 ? 24.70209 17.39049 16.63799 1.000 9.93000 C ? A ? 76 C 1
   ATOM 2178 O . TRP A 76 ? 24.69599 16.69296 17.66620 1.000 11.42198 O ? A ? 76 O 1
   ATOM 2179 HA . TRP A 76 ? 25.00388 17.46344 14.66241 1.000 12.40841 H ? A ? 76 HA 1
   ATOM 2180 CB A TRP A 76 ? 23.51288 15.99834 14.94810 0.591 10.44479 C ? A ? 76 CB 1
   ATOM 2181 CG A TRP A 76 ? 23.49940 15.49678 13.51710 0.591 10.93397 C ? A ? 76 CG 1
   ATOM 2182 CD1 A TRP A 76 ? 24.04286 14.30571 13.06678 0.591 12.88591 C ? A ? 76 CD1 1
   ATOM 2183 CD2 A TRP A 76 ? 22.95077 16.12415 12.40232 0.591 10.10154 C ? A ? 76 CD2 1
   ATOM 2184 NE1 A TRP A 76 ? 23.88123 14.21730 11.71195 0.591 11.89097 N ? A ? 76 NE1 1
   ATOM 2185 CE2 A TRP A 76 ? 23.17893 15.29644 11.27991 0.591 10.18826 C ? A ? 76 CE2 1
   ATOM 2186 CE3 A TRP A 76 ? 22.26527 17.33916 12.22354 0.591 11.24505 C ? A ? 76 CE3 1
   ATOM 2187 CZ2 A TRP A 76 ? 22.76920 15.65537 10.01574 0.591 10.83217 C ? A ? 76 CZ2 1
   ATOM 2188 CZ3 A TRP A 76 ? 21.85444 17.66901 10.95713 0.591 14.05122 C ? A ? 76 CZ3 1
   ATOM 2189 CH2 A TRP A 76 ? 22.10334 16.82002 9.88082 0.591 15.38248 C ? A ? 76 CH2 1
   ATOM 2190 H A TRP A 76 ? 25.84681 15.13136 15.77566 0.239 13.15269 H ? A ? 76 H 1
   ATOM 2191 HB2 A TRP A 76 ? 23.41802 15.23506 15.53911 0.591 12.53376 H ? A ? 76 HB2 1
   ATOM 2192 HB3 A TRP A 76 ? 22.76425 16.60388 15.06550 0.591 12.53376 H ? A ? 76 HB3 1
   ATOM 2193 HD1 A TRP A 76 ? 24.45365 13.66576 13.60214 0.591 15.46311 H ? A ? 76 HD1 1
   ATOM 2194 HE1 A TRP A 76 ? 24.17649 13.58132 11.21401 0.591 14.26918 H ? A ? 76 HE1 1
   ATOM 2195 HE3 A TRP A 76 ? 22.09538 17.90285 12.94346 0.591 13.49407 H ? A ? 76 HE3 1
   ATOM 2196 HZ2 A TRP A 76 ? 22.94544 15.11366 9.28063 0.591 12.99862 H ? A ? 76 HZ2 1
   ATOM 2197 HZ3 A TRP A 76 ? 21.40376 18.47001 10.81502 0.591 16.86148 H ? A ? 76 HZ3 1
   ATOM 2198 HH2 A TRP A 76 ? 21.79862 17.06597 9.03728 0.591 18.45899 H ? A ? 76 HH2 1
   ATOM 2199 CB B TRP A 76 ? 23.52725 16.03029 14.96280 0.409 10.57425 C ? A ? 76 CB 1
   ATOM 2200 CG B TRP A 76 ? 23.37630 15.38149 13.60502 0.409 11.84547 C ? A ? 76 CG 1
   ATOM 2201 CD1 B TRP A 76 ? 23.82013 14.13519 13.23363 0.409 11.37525 C ? A ? 76 CD1 1
   ATOM 2202 CD2 B TRP A 76 ? 22.70506 15.91810 12.47669 0.409 11.91216 C ? A ? 76 CD2 1
   ATOM 2203 NE1 B TRP A 76 ? 23.44287 13.88162 11.93815 0.409 11.83259 N ? A ? 76 NE1 1
   ATOM 2204 CE2 B TRP A 76 ? 22.75377 14.95768 11.45117 0.409 13.93895 C ? A ? 76 CE2 1
   ATOM 2205 CE3 B TRP A 76 ? 22.03253 17.12868 12.23603 0.409 12.04811 C ? A ? 76 CE3 1
   ATOM 2206 CZ2 B TRP A 76 ? 22.17579 15.16910 10.20507 0.409 12.91598 C ? A ? 76 CZ2 1
   ATOM 2207 CZ3 B TRP A 76 ? 21.46559 17.33496 10.99046 0.409 14.86211 C ? A ? 76 CZ3 1
   ATOM 2208 CH2 B TRP A 76 ? 21.54551 16.35400 9.99884 0.409 8.35907 C ? A ? 76 CH2 1
   ATOM 2209 H B TRP A 76 ? 25.89137 15.14595 15.79622 0.340 13.15269 H ? A ? 76 H 1
   ATOM 2210 HB2 B TRP A 76 ? 23.40853 15.32627 15.61944 0.409 12.68912 H ? A ? 76 HB2 1
   ATOM 2211 HB3 B TRP A 76 ? 22.81064 16.67954 15.03926 0.409 12.68912 H ? A ? 76 HB3 1
   ATOM 2212 HD1 B TRP A 76 ? 24.30176 13.55325 13.77611 0.409 13.65031 H ? A ? 76 HD1 1
   ATOM 2213 HE1 B TRP A 76 ? 23.61300 13.16024 11.50197 0.409 14.19912 H ? A ? 76 HE1 1
   ATOM 2214 HE3 B TRP A 76 ? 21.96987 17.77721 12.89964 0.409 14.45775 H ? A ? 76 HE3 1
   ATOM 2215 HZ2 B TRP A 76 ? 22.21909 14.52316 9.53741 0.409 15.49919 H ? A ? 76 HZ2 1
   ATOM 2216 HZ3 B TRP A 76 ? 21.02671 18.13515 10.81162 0.409 17.83455 H ? A ? 76 HZ3 1
   ATOM 2217 HH2 B TRP A 76 ? 21.15453 16.51780 9.17107 0.409 10.03090 H ? A ? 76 HH2 1
   ATOM 2218 H C TRP A 76 ? 25.79674 15.09553 15.72278 0.421 13.15269 H ? A ? 76 H 1
   ATOM 2219 N B LEU A 77 ? 24.55528 18.69867 16.64020 0.578 9.30022 N ? A ? 77 N 1
   ATOM 2220 CA B LEU A 77 ? 24.19676 19.46554 17.82093 0.578 8.38562 C ? A ? 77 CA 1
   ATOM 2221 C B LEU A 77 ? 22.70059 19.61890 17.88915 0.578 7.78090 C ? A ? 77 C 1
   ATOM 2222 O B LEU A 77 ? 22.09896 20.33263 17.07571 0.578 9.89172 O ? A ? 77 O 1
   ATOM 2223 CB B LEU A 77 ? 24.85550 20.82837 17.76518 0.578 9.58439 C ? A ? 77 CB 1
   ATOM 2224 CG B LEU A 77 ? 24.60651 21.75942 18.94304 0.578 12.57778 C ? A ? 77 CG 1
   ATOM 2225 CD1 B LEU A 77 ? 25.44582 21.26128 20.09448 0.578 10.90489 C ? A ? 77 CD1 1
   ATOM 2226 CD2 B LEU A 77 ? 24.94859 23.13926 18.46868 0.578 16.38703 C ? A ? 77 CD2 1
   ATOM 2227 H B LEU A 77 ? 24.66176 19.18914 15.94185 0.578 11.16027 H ? A ? 77 H 1
   ATOM 2228 HA B LEU A 77 ? 24.49116 18.98587 18.61096 0.578 10.06276 H ? A ? 77 HA 1
   ATOM 2229 HB2 B LEU A 77 ? 25.81450 20.69505 17.70664 0.578 11.50129 H ? A ? 77 HB2 1
   ATOM 2230 HB3 B LEU A 77 ? 24.53473 21.28354 16.97093 0.578 11.50129 H ? A ? 77 HB3 1
   ATOM 2231 HG B LEU A 77 ? 23.69226 21.78571 19.26607 0.578 15.09335 H ? A ? 77 HG 1
   ATOM 2232 HD11 B LEU A 77 ? 25.32235 21.85188 20.85398 0.578 13.08588 H ? A ? 77 HD11 1
   ATOM 2233 HD12 B LEU A 77 ? 25.16371 20.36234 20.32520 0.578 13.08588 H ? A ? 77 HD12 1
   ATOM 2234 HD13 B LEU A 77 ? 26.37819 21.25695 19.82697 0.578 13.08588 H ? A ? 77 HD13 1
   ATOM 2235 HD21 B LEU A 77 ? 24.94400 23.74410 19.22700 0.578 19.66445 H ? A ? 77 HD21 1
   ATOM 2236 HD22 B LEU A 77 ? 25.82947 23.12434 18.06280 0.578 19.66445 H ? A ? 77 HD22 1
   ATOM 2237 HD23 B LEU A 77 ? 24.28856 23.42163 17.81635 0.578 19.66445 H ? A ? 77 HD23 1
   ATOM 2238 N D LEU A 77 ? 24.65683 18.70663 16.68009 0.422 9.23030 N ? A ? 77 N 1
   ATOM 2239 CA D LEU A 77 ? 24.11618 19.44023 17.81804 0.422 8.25425 C ? A ? 77 CA 1
   ATOM 2240 C D LEU A 77 ? 22.59792 19.32068 17.82970 0.422 9.16092 C ? A ? 77 C 1
   ATOM 2241 O D LEU A 77 ? 21.94566 19.58596 16.82902 0.422 8.90848 O ? A ? 77 O 1
   ATOM 2242 CB D LEU A 77 ? 24.57252 20.88859 17.69855 0.422 11.35075 C ? A ? 77 CB 1
   ATOM 2243 CG D LEU A 77 ? 24.28331 21.74856 18.88284 0.422 10.62307 C ? A ? 77 CG 1
   ATOM 2244 CD1 D LEU A 77 ? 25.26538 22.92829 19.13040 0.422 16.75289 C ? A ? 77 CD1 1
   ATOM 2245 CD2 D LEU A 77 ? 22.94921 22.40745 18.83931 0.422 12.98679 C ? A ? 77 CD2 1
   ATOM 2246 H D LEU A 77 ? 24.93919 19.21678 16.04794 0.422 11.07638 H ? A ? 77 H 1
   ATOM 2247 HA D LEU A 77 ? 24.43171 19.07434 18.65915 0.422 9.90511 H ? A ? 77 HA 1
   ATOM 2248 HB2 D LEU A 77 ? 25.53291 20.89559 17.56256 0.422 13.62091 H ? A ? 77 HB2 1
   ATOM 2249 HB3 D LEU A 77 ? 24.12640 21.28696 16.93489 0.422 13.62091 H ? A ? 77 HB3 1
   ATOM 2250 HG D LEU A 77 ? 24.35612 21.09315 19.59420 0.422 12.74770 H ? A ? 77 HG 1
   ATOM 2251 HD11 D LEU A 77 ? 25.00034 23.39566 19.93800 0.422 20.10348 H ? A ? 77 HD11 1
   ATOM 2252 HD12 D LEU A 77 ? 26.16332 22.57571 19.23184 0.422 20.10348 H ? A ? 77 HD12 1
   ATOM 2253 HD13 D LEU A 77 ? 25.23088 23.53232 18.37221 0.422 20.10348 H ? A ? 77 HD13 1
   ATOM 2254 HD21 D LEU A 77 ? 22.91262 23.09217 19.52541 0.422 15.58416 H ? A ? 77 HD21 1
   ATOM 2255 HD22 D LEU A 77 ? 22.82330 22.80822 17.96500 0.422 15.58416 H ? A ? 77 HD22 1
   ATOM 2256 HD23 D LEU A 77 ? 22.26261 21.74133 18.99983 0.422 15.58416 H ? A ? 77 HD23 1
   ATOM 2257 N B THR A 78 ? 22.09645 18.87546 18.76693 0.578 8.65249 N ? A ? 78 N 1
   ATOM 2258 CA B THR A 78 ? 20.64309 18.85301 18.95062 0.578 10.06916 C ? A ? 78 CA 1
   ATOM 2259 C B THR A 78 ? 20.17961 19.95327 19.89599 0.578 8.37966 C ? A ? 78 C 1
   ATOM 2260 O B THR A 78 ? 20.92637 20.44603 20.76580 0.578 8.16744 O ? A ? 78 O 1
   ATOM 2261 CB B THR A 78 ? 20.16159 17.47905 19.45890 0.578 10.34177 C ? A ? 78 CB 1
   ATOM 2262 OG1 B THR A 78 ? 20.66749 17.25727 20.78092 0.578 10.84032 O ? A ? 78 OG1 1
   ATOM 2263 CG2 B THR A 78 ? 20.53772 16.31275 18.55812 0.578 10.00179 C ? A ? 78 CG2 1
   ATOM 2264 H B THR A 78 ? 22.50871 18.34359 19.30243 0.578 10.38301 H ? A ? 78 H 1
   ATOM 2265 HA B THR A 78 ? 20.22691 19.01408 18.08937 0.578 12.08301 H ? A ? 78 HA 1
   ATOM 2266 HB B THR A 78 ? 19.19175 17.49651 19.46233 0.578 12.41013 H ? A ? 78 HB 1
   ATOM 2267 HG1 B THR A 78 ? 20.11523 16.80979 21.22855 0.578 13.00840 H ? A ? 78 HG1 1
   ATOM 2268 HG21 B THR A 78 ? 20.24578 15.47805 18.95681 0.578 12.00216 H ? A ? 78 HG21 1
   ATOM 2269 HG22 B THR A 78 ? 20.11387 16.41284 17.69139 0.578 12.00216 H ? A ? 78 HG22 1
   ATOM 2270 HG23 B THR A 78 ? 21.49967 16.28413 18.43670 0.578 12.00216 H ? A ? 78 HG23 1
   ATOM 2271 N D THR A 78 ? 22.03528 18.85897 18.90860 0.422 9.38941 N ? A ? 78 N 1
   ATOM 2272 CA D THR A 78 ? 20.58244 18.74094 19.05758 0.422 9.19510 C ? A ? 78 CA 1
   ATOM 2273 C D THR A 78 ? 20.09238 19.84335 19.97931 0.422 8.39610 C ? A ? 78 C 1
   ATOM 2274 O D THR A 78 ? 20.75432 20.21623 20.92897 0.422 8.65594 O ? A ? 78 O 1
   ATOM 2275 CB D THR A 78 ? 20.21350 17.37154 19.60995 0.422 10.48872 C ? A ? 78 CB 1
   ATOM 2276 OG1 D THR A 78 ? 20.68746 17.32645 20.95357 0.422 11.01757 O ? A ? 78 OG1 1
   ATOM 2277 CG2 D THR A 78 ? 20.83887 16.29803 18.77704 0.422 11.50645 C ? A ? 78 CG2 1
   ATOM 2278 H D THR A 78 ? 22.47310 18.59461 19.60000 0.422 11.26731 H ? A ? 78 H 1
   ATOM 2279 HA D THR A 78 ? 20.13860 18.84259 18.20109 0.422 11.03414 H ? A ? 78 HA 1
   ATOM 2280 HB D THR A 78 ? 19.25663 17.21341 19.59246 0.422 12.58648 H ? A ? 78 HB 1
   ATOM 2281 HG1 D THR A 78 ? 20.13241 16.92621 21.44074 0.422 13.22110 H ? A ? 78 HG1 1
   ATOM 2282 HG21 D THR A 78 ? 20.63255 15.42652 19.14962 0.422 13.80776 H ? A ? 78 HG21 1
   ATOM 2283 HG22 D THR A 78 ? 20.49824 16.34121 17.86985 0.422 13.80776 H ? A ? 78 HG22 1
   ATOM 2284 HG23 D THR A 78 ? 21.80195 16.41202 18.75745 0.422 13.80776 H ? A ? 78 HG23 1
   ATOM 2285 N . TYR A 79 ? 18.91578 20.40765 19.69920 1.000 8.98122 N ? A ? 79 N 1
   ATOM 2286 CA . TYR A 79 ? 18.34708 21.49264 20.51407 1.000 8.51224 C ? A ? 79 CA 1
   ATOM 2287 C . TYR A 79 ? 16.85220 21.29263 20.64976 1.000 8.61400 C ? A ? 79 C 1
   ATOM 2288 O . TYR A 79 ? 16.17249 20.85668 19.71570 1.000 9.43998 O ? A ? 79 O 1
   ATOM 2289 CB . TYR A 79 ? 18.68573 22.86808 19.91733 1.000 9.11138 C ? A ? 79 CB 1
   ATOM 2290 CG . TYR A 79 ? 18.12585 23.11994 18.48447 1.000 8.20902 C ? A ? 79 CG 1
   ATOM 2291 CD1 . TYR A 79 ? 16.87179 23.68239 18.32162 1.000 9.85255 C ? A ? 79 CD1 1
   ATOM 2292 CD2 . TYR A 79 ? 18.85534 22.88770 17.37186 1.000 9.30809 C ? A ? 79 CD2 1
   ATOM 2293 CE1 . TYR A 79 ? 16.37323 23.92751 17.02627 1.000 8.63374 C ? A ? 79 CE1 1
   ATOM 2294 CE2 . TYR A 79 ? 18.39020 23.07874 16.10142 1.000 8.89453 C ? A ? 79 CE2 1
   ATOM 2295 CZ . TYR A 79 ? 17.14989 23.62281 15.98258 1.000 8.66723 C ? A ? 79 CZ 1
   ATOM 2296 OH . TYR A 79 ? 16.69925 23.86337 14.70536 1.000 10.00018 O ? A ? 79 OH 1
   ATOM 2297 HA . TYR A 79 ? 18.71234 21.46792 21.41233 1.000 10.21470 H ? A ? 79 HA 1
   ATOM 2298 HB2 . TYR A 79 ? 18.31882 23.55334 20.49758 1.000 10.93367 H ? A ? 79 HB2 1
   ATOM 2299 HB3 . TYR A 79 ? 19.65085 22.95385 19.87172 1.000 10.93367 H ? A ? 79 HB3 1
   ATOM 2300 HD1 . TYR A 79 ? 16.35844 23.89846 19.06640 1.000 11.82308 H ? A ? 79 HD1 1
   ATOM 2301 HD2 . TYR A 79 ? 19.72642 22.57928 17.47671 1.000 11.16972 H ? A ? 79 HD2 1
   ATOM 2302 HE1 . TYR A 79 ? 15.52657 24.29148 16.90137 1.000 10.36050 H ? A ? 79 HE1 1
   ATOM 2303 HE2 . TYR A 79 ? 18.89624 22.84834 15.35593 1.000 10.67345 H ? A ? 79 HE2 1
   ATOM 2304 HH . TYR A 79 ? 15.99057 23.43473 14.56524 1.000 12.00023 H ? A ? 79 HH 1
   ATOM 2305 H B TYR A 79 ? 18.37839 20.10051 19.10215 0.578 10.77748 H ? A ? 79 H 1
   ATOM 2306 H D TYR A 79 ? 18.41956 20.17897 19.03507 0.422 10.77748 H ? A ? 79 H 1
   ATOM 2307 N A THR A 80 ? 16.34049 21.54990 21.86465 0.540 8.78561 N ? A ? 80 N 1
   ATOM 2308 CA A THR A 80 ? 14.91307 21.64658 22.16076 0.540 8.95880 C ? A ? 80 CA 1
   ATOM 2309 C A THR A 80 ? 14.66028 22.85338 23.06139 0.540 9.07522 C ? A ? 80 C 1
   ATOM 2310 O A THR A 80 ? 15.53009 23.28593 23.85013 0.540 8.40239 O ? A ? 80 O 1
   ATOM 2311 CB A THR A 80 ? 14.33824 20.37549 22.78193 0.540 10.19151 C ? A ? 80 CB 1
   ATOM 2312 OG1 A THR A 80 ? 14.74696 20.25446 24.15375 0.540 11.03957 O ? A ? 80 OG1 1
   ATOM 2313 CG2 A THR A 80 ? 14.77280 19.11024 22.03780 0.540 11.19605 C ? A ? 80 CG2 1
   ATOM 2314 H A THR A 80 ? 16.82749 21.67719 22.56195 0.540 10.54274 H ? A ? 80 H 1
   ATOM 2315 HA A THR A 80 ? 14.43389 21.78715 21.32917 0.540 10.75058 H ? A ? 80 HA 1
   ATOM 2316 HB A THR A 80 ? 13.37222 20.44163 22.72422 0.540 12.22983 H ? A ? 80 HB 1
   ATOM 2317 HG1 A THR A 80 ? 14.56718 20.96128 24.57052 0.540 13.24749 H ? A ? 80 HG1 1
   ATOM 2318 HG21 A THR A 80 ? 14.26472 18.34748 22.35552 0.540 13.43528 H ? A ? 80 HG21 1
   ATOM 2319 HG22 A THR A 80 ? 14.61960 19.21609 21.08584 0.540 13.43528 H ? A ? 80 HG22 1
   ATOM 2320 HG23 A THR A 80 ? 15.71663 18.94453 22.18824 0.540 13.43528 H ? A ? 80 HG23 1
   ATOM 2321 N B THR A 80 ? 16.32403 21.68019 21.79584 0.354 8.48007 N ? A ? 80 N 1
   ATOM 2322 CA B THR A 80 ? 14.88969 21.61148 21.99206 0.354 9.46001 C ? A ? 80 CA 1
   ATOM 2323 C B THR A 80 ? 14.51846 22.58007 23.09047 0.354 8.66204 C ? A ? 80 C 1
   ATOM 2324 O B THR A 80 ? 15.26100 22.77223 24.05743 0.354 9.97963 O ? A ? 80 O 1
   ATOM 2325 CB B THR A 80 ? 14.37898 20.21241 22.34124 0.354 8.89383 C ? A ? 80 CB 1
   ATOM 2326 OG1 B THR A 80 ? 12.93445 20.25212 22.40390 0.354 12.16459 O ? A ? 80 OG1 1
   ATOM 2327 CG2 B THR A 80 ? 14.96552 19.72310 23.68736 0.354 8.89054 C ? A ? 80 CG2 1
   ATOM 2328 H B THR A 80 ? 16.76901 21.98282 22.46666 0.354 10.17610 H ? A ? 80 H 1
   ATOM 2329 HA B THR A 80 ? 14.45963 21.86848 21.16146 0.354 11.35202 H ? A ? 80 HA 1
   ATOM 2330 HB B THR A 80 ? 14.65890 19.57614 21.66470 0.354 10.67261 H ? A ? 80 HB 1
   ATOM 2331 HG1 B THR A 80 ? 12.64360 19.55543 22.77218 0.354 14.59753 H ? A ? 80 HG1 1
   ATOM 2332 HG21 B THR A 80 ? 15.16192 18.77445 23.63840 0.354 10.66867 H ? A ? 80 HG21 1
   ATOM 2333 HG22 B THR A 80 ? 15.78384 20.20409 23.88709 0.354 10.66867 H ? A ? 80 HG22 1
   ATOM 2334 HG23 B THR A 80 ? 14.32797 19.87610 24.40222 0.354 10.66867 H ? A ? 80 HG23 1
   ATOM 2335 N D THR A 80 ? 16.32763 21.64363 21.82270 0.106 8.57920 N ? A ? 80 N 1
   ATOM 2336 CA D THR A 80 ? 14.89852 21.63514 22.10539 0.106 9.12870 C ? A ? 80 CA 1
   ATOM 2337 C D THR A 80 ? 14.62348 22.79361 23.05147 0.106 8.97623 C ? A ? 80 C 1
   ATOM 2338 O D THR A 80 ? 15.44348 23.09551 23.92427 0.106 9.24366 O ? A ? 80 O 1
   ATOM 2339 CB D THR A 80 ? 14.45406 20.31147 22.73302 0.106 10.19099 C ? A ? 80 CB 1
   ATOM 2340 OG1 D THR A 80 ? 15.39024 19.94087 23.76031 0.106 7.85400 O ? A ? 80 OG1 1
   ATOM 2341 CG2 D THR A 80 ? 14.36389 19.19319 21.69448 0.106 12.22684 C ? A ? 80 CG2 1
   ATOM 2342 H D THR A 80 ? 16.79849 21.89999 22.49514 0.106 10.29506 H ? A ? 80 H 1
   ATOM 2343 HA D THR A 80 ? 14.38585 21.75375 21.29053 0.106 10.95446 H ? A ? 80 HA 1
   ATOM 2344 HB D THR A 80 ? 13.56842 20.42210 23.11289 0.106 12.22920 H ? A ? 80 HB 1
   ATOM 2345 HG1 D THR A 80 ? 15.29455 19.12991 23.95724 0.106 9.42482 H ? A ? 80 HG1 1
   ATOM 2346 HG21 D THR A 80 ? 14.09370 18.36508 22.12125 0.106 14.67223 H ? A ? 80 HG21 1
   ATOM 2347 HG22 D THR A 80 ? 13.71211 19.42399 21.01418 0.106 14.67223 H ? A ? 80 HG22 1
   ATOM 2348 HG23 D THR A 80 ? 15.22716 19.06248 21.27190 0.106 14.67223 H ? A ? 80 HG23 1
   ATOM 2349 N A GLY A 81 ? 13.43850 23.42081 22.98577 0.540 7.94353 N ? A ? 81 N 1
   ATOM 2350 CA A GLY A 81 ? 13.00301 24.40190 23.97396 0.540 9.69487 C ? A ? 81 CA 1
   ATOM 2351 C A GLY A 81 ? 11.59425 24.85672 23.72008 0.540 7.43048 C ? A ? 81 C 1
   ATOM 2352 O A GLY A 81 ? 10.90151 24.38554 22.81724 0.540 9.39822 O ? A ? 81 O 1
   ATOM 2353 H A GLY A 81 ? 12.85696 23.25035 22.37557 0.540 9.53225 H ? A ? 81 H 1
   ATOM 2354 HA2 A GLY A 81 ? 13.04539 24.01039 24.86043 0.540 11.63387 H ? A ? 81 HA2 1
   ATOM 2355 HA3 A GLY A 81 ? 13.58709 25.17569 23.94222 0.540 11.63387 H ? A ? 81 HA3 1
   ATOM 2356 N B GLY A 81 ? 13.30192 23.10583 23.01302 0.354 9.08417 N ? A ? 81 N 1
   ATOM 2357 CA B GLY A 81 ? 12.86269 24.00343 24.05055 0.354 8.86019 C ? A ? 81 CA 1
   ATOM 2358 C B GLY A 81 ? 11.47904 24.53455 23.81396 0.354 9.95302 C ? A ? 81 C 1
   ATOM 2359 O B GLY A 81 ? 10.70178 23.96494 23.03656 0.354 6.37225 O ? A ? 81 O 1
   ATOM 2360 H B GLY A 81 ? 12.73310 22.95856 22.38504 0.354 10.90102 H ? A ? 81 H 1
   ATOM 2361 HA2 B GLY A 81 ? 12.86700 23.53614 24.90056 0.354 10.63224 H ? A ? 81 HA2 1
   ATOM 2362 HA3 B GLY A 81 ? 13.47210 24.75640 24.10103 0.354 10.63224 H ? A ? 81 HA3 1
   ATOM 2363 N D GLY A 81 ? 13.46631 23.43899 22.89073 0.106 8.14393 N ? A ? 81 N 1
   ATOM 2364 CA D GLY A 81 ? 13.10999 24.53253 23.77746 0.106 9.82237 C ? A ? 81 CA 1
   ATOM 2365 C D GLY A 81 ? 11.65089 24.89781 23.65935 0.106 7.81434 C ? A ? 81 C 1
   ATOM 2366 O D GLY A 81 ? 10.92206 24.39393 22.80289 0.106 9.53969 O ? A ? 81 O 1
   ATOM 2367 H D GLY A 81 ? 12.88348 23.26136 22.28381 0.106 9.77273 H ? A ? 81 H 1
   ATOM 2368 HA2 D GLY A 81 ? 13.28959 24.27643 24.69564 0.106 11.78686 H ? A ? 81 HA2 1
   ATOM 2369 HA3 D GLY A 81 ? 13.64138 25.31372 23.55778 0.106 11.78686 H ? A ? 81 HA3 1
   ATOM 2370 N A ALA A 82 ? 11.16214 25.79788 24.52160 0.540 9.74613 N ? A ? 82 N 1
   ATOM 2371 CA A ALA A 82 ? 9.80401 26.29624 24.49999 0.540 9.65786 C ? A ? 82 CA 1
   ATOM 2372 C A ALA A 82 ? 9.91131 27.76722 24.84647 0.540 11.46285 C ? A ? 82 C 1
   ATOM 2373 O A ALA A 82 ? 10.53916 28.12904 25.86122 0.540 11.25367 O ? A ? 82 O 1
   ATOM 2374 CB A ALA A 82 ? 8.88963 25.56367 25.48315 0.540 12.21774 C ? A ? 82 CB 1
   ATOM 2375 H A ALA A 82 ? 11.65325 26.18294 25.11332 0.540 11.69538 H ? A ? 82 H 1
   ATOM 2376 HA A ALA A 82 ? 9.40072 26.17480 23.62620 0.540 11.58945 H ? A ? 82 HA 1
   ATOM 2377 HB1 A ALA A 82 ? 8.00530 25.96067 25.44779 0.540 14.66130 H ? A ? 82 HB1 1
   ATOM 2378 HB2 A ALA A 82 ? 8.84226 24.62768 25.23297 0.540 14.66130 H ? A ? 82 HB2 1
   ATOM 2379 HB3 A ALA A 82 ? 9.25494 25.64887 26.37769 0.540 14.66130 H ? A ? 82 HB3 1
   ATOM 2380 N B ALA A 82 ? 11.18256 25.61711 24.52616 0.354 9.75355 N ? A ? 82 N 1
   ATOM 2381 CA B ALA A 82 ? 9.96312 26.39135 24.38877 0.354 9.03866 C ? A ? 82 CA 1
   ATOM 2382 C B ALA A 82 ? 10.18319 27.87651 24.69898 0.354 8.69187 C ? A ? 82 C 1
   ATOM 2383 O B ALA A 82 ? 11.03686 28.28226 25.50243 0.354 8.67533 O ? A ? 82 O 1
   ATOM 2384 CB B ALA A 82 ? 8.84033 25.85754 25.29679 0.354 11.40419 C ? A ? 82 CB 1
   ATOM 2385 H B ALA A 82 ? 11.70406 25.93914 25.12944 0.354 11.70428 H ? A ? 82 H 1
   ATOM 2386 HA B ALA A 82 ? 9.69844 26.32957 23.45763 0.354 10.84641 H ? A ? 82 HA 1
   ATOM 2387 HB1 B ALA A 82 ? 8.03464 26.37438 25.13981 0.354 13.68504 H ? A ? 82 HB1 1
   ATOM 2388 HB2 B ALA A 82 ? 8.68084 24.92418 25.08630 0.354 13.68504 H ? A ? 82 HB2 1
   ATOM 2389 HB3 B ALA A 82 ? 9.11455 25.94555 26.22305 0.354 13.68504 H ? A ? 82 HB3 1
   ATOM 2390 N D ALA A 82 ? 11.22610 25.78062 24.55755 0.106 9.90025 N ? A ? 82 N 1
   ATOM 2391 CA D ALA A 82 ? 9.83678 26.20680 24.65822 0.106 9.98635 C ? A ? 82 CA 1
   ATOM 2392 C D ALA A 82 ? 9.83453 27.70182 24.90785 0.106 11.31421 C ? A ? 82 C 1
   ATOM 2393 O D ALA A 82 ? 10.39636 28.16411 25.90897 0.106 11.44444 O ? A ? 82 O 1
   ATOM 2394 CB D ALA A 82 ? 9.10170 25.47157 25.78360 0.106 10.47365 C ? A ? 82 CB 1
   ATOM 2395 H D ALA A 82 ? 11.73925 26.15719 25.13589 0.106 11.88032 H ? A ? 82 H 1
   ATOM 2396 HA D ALA A 82 ? 9.37172 26.01883 23.82798 0.106 11.98364 H ? A ? 82 HA 1
   ATOM 2397 HB1 D ALA A 82 ? 8.18694 25.79155 25.82507 0.106 12.56840 H ? A ? 82 HB1 1
   ATOM 2398 HB2 D ALA A 82 ? 9.11104 24.51960 25.59769 0.106 12.56840 H ? A ? 82 HB2 1
   ATOM 2399 HB3 D ALA A 82 ? 9.55259 25.64894 26.62392 0.106 12.56840 H ? A ? 82 HB3 1
   ATOM 2400 N A ILE A 83 ? 9.25309 28.58443 24.00589 0.540 10.28880 N ? A ? 83 N 1
   ATOM 2401 CA A ILE A 83 ? 9.29009 30.05137 24.08736 0.540 9.48715 C ? A ? 83 CA 1
   ATOM 2402 C A ILE A 83 ? 7.87283 30.53525 24.42166 0.540 10.70984 C ? A ? 83 C 1
   ATOM 2403 O A ILE A 83 ? 6.93099 30.26476 23.67805 0.540 9.44210 O ? A ? 83 O 1
   ATOM 2404 CB A ILE A 83 ? 9.78439 30.68455 22.78328 0.540 10.66522 C ? A ? 83 CB 1
   ATOM 2405 CG1 A ILE A 83 ? 11.28200 30.41780 22.65924 0.540 10.26461 C ? A ? 83 CG1 1
   ATOM 2406 CG2 A ILE A 83 ? 9.45028 32.16047 22.67617 0.540 10.17360 C ? A ? 83 CG2 1
   ATOM 2407 CD1 A ILE A 83 ? 11.80942 30.35646 21.26520 0.540 10.91831 C ? A ? 83 CD1 1
   ATOM 2408 H A ILE A 83 ? 8.76263 28.29979 23.35934 0.540 12.34658 H ? A ? 83 H 1
   ATOM 2409 HA A ILE A 83 ? 9.88797 30.31848 24.80297 0.540 11.38459 H ? A ? 83 HA 1
   ATOM 2410 HB A ILE A 83 ? 9.31679 30.27228 22.04012 0.540 12.79828 H ? A ? 83 HB 1
   ATOM 2411 HG12 A ILE A 83 ? 11.75756 31.12869 23.11681 0.540 12.31755 H ? A ? 83 HG12 1
   ATOM 2412 HG13 A ILE A 83 ? 11.47595 29.56515 23.07907 0.540 12.31755 H ? A ? 83 HG13 1
   ATOM 2413 HG21 A ILE A 83 ? 9.95738 32.54680 21.94507 0.540 12.20834 H ? A ? 83 HG21 1
   ATOM 2414 HG22 A ILE A 83 ? 8.50005 32.25771 22.50733 0.540 12.20834 H ? A ? 83 HG22 1
   ATOM 2415 HG23 A ILE A 83 ? 9.68477 32.59861 23.50920 0.540 12.20834 H ? A ? 83 HG23 1
   ATOM 2416 HD11 A ILE A 83 ? 12.75450 30.13994 21.29436 0.540 13.10199 H ? A ? 83 HD11 1
   ATOM 2417 HD12 A ILE A 83 ? 11.32809 29.67146 20.77530 0.540 13.10199 H ? A ? 83 HD12 1
   ATOM 2418 HD13 A ILE A 83 ? 11.68064 31.21902 20.84058 0.540 13.10199 H ? A ? 83 HD13 1
   ATOM 2419 N B ILE A 83 ? 9.32246 28.68841 24.06804 0.354 10.85006 N ? A ? 83 N 1
   ATOM 2420 CA B ILE A 83 ? 9.36034 30.14568 24.18207 0.354 9.73113 C ? A ? 83 CA 1
   ATOM 2421 C B ILE A 83 ? 7.93668 30.66150 24.41291 0.354 10.87055 C ? A ? 83 C 1
   ATOM 2422 O B ILE A 83 ? 7.10669 30.62682 23.50865 0.354 11.02857 O ? A ? 83 O 1
   ATOM 2423 CB B ILE A 83 ? 9.95635 30.77895 22.93714 0.354 9.66454 C ? A ? 83 CB 1
   ATOM 2424 CG1 B ILE A 83 ? 11.41884 30.35821 22.77815 0.354 10.42986 C ? A ? 83 CG1 1
   ATOM 2425 CG2 B ILE A 83 ? 9.95447 32.25542 22.95778 0.354 10.78639 C ? A ? 83 CG2 1
   ATOM 2426 CD1 B ILE A 83 ? 12.05480 30.74044 21.44198 0.354 11.27944 C ? A ? 83 CD1 1
   ATOM 2427 H B ILE A 83 ? 8.69233 28.40586 23.55549 0.354 13.02009 H ? A ? 83 H 1
   ATOM 2428 HA B ILE A 83 ? 9.88613 30.38728 24.96058 0.354 11.67737 H ? A ? 83 HA 1
   ATOM 2429 HB B ILE A 83 ? 9.39396 30.46917 22.21005 0.354 11.59747 H ? A ? 83 HB 1
   ATOM 2430 HG12 B ILE A 83 ? 11.93861 30.78061 23.47980 0.354 12.51585 H ? A ? 83 HG12 1
   ATOM 2431 HG13 B ILE A 83 ? 11.47219 29.39322 22.86092 0.354 12.51585 H ? A ? 83 HG13 1
   ATOM 2432 HG21 B ILE A 83 ? 10.44485 32.58265 22.18749 0.354 12.94368 H ? A ? 83 HG21 1
   ATOM 2433 HG22 B ILE A 83 ? 9.03769 32.57056 22.92456 0.354 12.94368 H ? A ? 83 HG22 1
   ATOM 2434 HG23 B ILE A 83 ? 10.37967 32.56037 23.77455 0.354 12.94368 H ? A ? 83 HG23 1
   ATOM 2435 HD11 B ILE A 83 ? 12.88120 30.24454 21.33223 0.354 13.53534 H ? A ? 83 HD11 1
   ATOM 2436 HD12 B ILE A 83 ? 11.43949 30.52071 20.72504 0.354 13.53534 H ? A ? 83 HD12 1
   ATOM 2437 HD13 B ILE A 83 ? 12.23793 31.69299 21.44041 0.354 13.53534 H ? A ? 83 HD13 1
   ATOM 2438 N D ILE A 83 ? 9.21505 28.44269 23.98919 0.106 10.12085 N ? A ? 83 N 1
   ATOM 2439 CA D ILE A 83 ? 9.13398 29.89959 24.03746 0.106 10.12125 C ? A ? 83 CA 1
   ATOM 2440 C D ILE A 83 ? 7.72178 30.26350 24.46727 0.106 10.44998 C ? A ? 83 C 1
   ATOM 2441 O D ILE A 83 ? 6.75228 29.73403 23.91435 0.106 8.71630 O ? A ? 83 O 1
   ATOM 2442 CB D ILE A 83 ? 9.45887 30.52055 22.66729 0.106 10.51219 C ? A ? 83 CB 1
   ATOM 2443 CG1 D ILE A 83 ? 10.84690 30.06493 22.20928 0.106 7.36331 C ? A ? 83 CG1 1
   ATOM 2444 CG2 D ILE A 83 ? 9.28143 32.02442 22.70587 0.106 10.40447 C ? A ? 83 CG2 1
   ATOM 2445 CD1 D ILE A 83 ? 11.11630 30.45755 20.79700 0.106 10.21167 C ? A ? 83 CD1 1
   ATOM 2446 H D ILE A 83 ? 8.81931 28.10911 23.30238 0.106 12.14504 H ? A ? 83 H 1
   ATOM 2447 HA D ILE A 83 ? 9.76447 30.24434 24.68901 0.106 12.14552 H ? A ? 83 HA 1
   ATOM 2448 HB D ILE A 83 ? 8.83079 30.20161 22.00043 0.106 12.61464 H ? A ? 83 HB 1
   ATOM 2449 HG12 D ILE A 83 ? 11.52074 30.47514 22.77369 0.106 8.83599 H ? A ? 83 HG12 1
   ATOM 2450 HG13 D ILE A 83 ? 10.90384 29.09872 22.27336 0.106 8.83599 H ? A ? 83 HG13 1
   ATOM 2451 HG21 D ILE A 83 ? 9.62732 32.40443 21.88316 0.106 12.48538 H ? A ? 83 HG21 1
   ATOM 2452 HG22 D ILE A 83 ? 8.33726 32.22887 22.79335 0.106 12.48538 H ? A ? 83 HG22 1
   ATOM 2453 HG23 D ILE A 83 ? 9.76873 32.38053 23.46523 0.106 12.48538 H ? A ? 83 HG23 1
   ATOM 2454 HD11 D ILE A 83 ? 11.92910 30.02107 20.49743 0.106 12.25402 H ? A ? 83 HD11 1
   ATOM 2455 HD12 D ILE A 83 ? 10.36899 30.18047 20.24414 0.106 12.25402 H ? A ? 83 HD12 1
   ATOM 2456 HD13 D ILE A 83 ? 11.22208 31.42070 20.75167 0.106 12.25402 H ? A ? 83 HD13 1
   ATOM 2457 N A LYS A 84 ? 7.74682 31.29988 25.51562 0.540 11.76245 N ? A ? 84 N 1
   ATOM 2458 CA A LYS A 84 ? 6.44613 31.80787 25.93787 0.540 11.93864 C ? A ? 84 CA 1
   ATOM 2459 C A LYS A 84 ? 5.98468 32.96214 25.05644 0.540 11.11105 C ? A ? 84 C 1
   ATOM 2460 O A LYS A 84 ? 6.69463 33.91978 24.82056 0.540 10.02787 O ? A ? 84 O 1
   ATOM 2461 CB A LYS A 84 ? 6.51835 32.26043 27.39870 0.540 14.11305 C ? A ? 84 CB 1
   ATOM 2462 CG A LYS A 84 ? 5.12001 32.32415 28.05153 0.540 14.50973 C ? A ? 84 CG 1
   ATOM 2463 CD A LYS A 84 ? 5.13002 32.68960 29.54024 0.540 19.47497 C ? A ? 84 CD 1
   ATOM 2464 CE A LYS A 84 ? 4.03979 33.70699 29.87751 0.540 30.48623 C ? A ? 84 CE 1
   ATOM 2465 NZ A LYS A 84 ? 4.12304 34.26837 31.25320 0.540 41.69627 N ? A ? 84 NZ 1
   ATOM 2466 H A LYS A 84 ? 8.39912 31.53470 26.02450 0.540 14.11496 H ? A ? 84 H 1
   ATOM 2467 HA A LYS A 84 ? 5.79090 31.09744 25.85501 0.540 14.32638 H ? A ? 84 HA 1
   ATOM 2468 HB2 A LYS A 84 ? 7.06005 31.63181 27.90099 0.540 16.93567 H ? A ? 84 HB2 1
   ATOM 2469 HB3 A LYS A 84 ? 6.91350 33.14536 27.43935 0.540 16.93567 H ? A ? 84 HB3 1
   ATOM 2470 HG2 A LYS A 84 ? 4.59267 32.99460 27.58967 0.540 17.41170 H ? A ? 84 HG2 1
   ATOM 2471 HG3 A LYS A 84 ? 4.69866 31.45453 27.96701 0.540 17.41170 H ? A ? 84 HG3 1
   ATOM 2472 HD2 A LYS A 84 ? 4.97453 31.89063 30.06786 0.540 23.36998 H ? A ? 84 HD2 1
   ATOM 2473 HD3 A LYS A 84 ? 5.98925 33.07678 29.76985 0.540 23.36998 H ? A ? 84 HD3 1
   ATOM 2474 HE2 A LYS A 84 ? 4.10483 34.44811 29.25509 0.540 36.58349 H ? A ? 84 HE2 1
   ATOM 2475 HE3 A LYS A 84 ? 3.17567 33.27510 29.78999 0.540 36.58349 H ? A ? 84 HE3 1
   ATOM 2476 HZ1 A LYS A 84 ? 3.38234 34.72462 31.44112 0.540 50.03554 H ? A ? 84 HZ1 1
   ATOM 2477 HZ2 A LYS A 84 ? 4.21506 33.61041 31.84541 0.540 50.03554 H ? A ? 84 HZ2 1
   ATOM 2478 HZ3 A LYS A 84 ? 4.82279 34.81458 31.31725 0.540 50.03554 H ? A ? 84 HZ3 1
   ATOM 2479 N B LYS A 84 ? 7.67857 31.20456 25.60079 0.354 11.16647 N ? A ? 84 N 1
   ATOM 2480 CA B LYS A 84 ? 6.31459 31.60713 25.94864 0.354 11.47592 C ? A ? 84 CA 1
   ATOM 2481 C B LYS A 84 ? 5.91101 32.92740 25.29414 0.354 13.43801 C ? A ? 84 C 1
   ATOM 2482 O B LYS A 84 ? 6.59875 33.95880 25.43107 0.354 9.74361 O ? A ? 84 O 1
   ATOM 2483 CB B LYS A 84 ? 6.20154 31.71229 27.46940 0.354 11.13093 C ? A ? 84 CB 1
   ATOM 2484 CG B LYS A 84 ? 4.78237 31.72866 27.99075 0.354 15.58901 C ? A ? 84 CG 1
   ATOM 2485 CD B LYS A 84 ? 4.63353 32.07765 29.50166 0.354 13.52798 C ? A ? 84 CD 1
   ATOM 2486 CE B LYS A 84 ? 5.22487 33.41079 29.91081 0.354 13.37339 C ? A ? 84 CE 1
   ATOM 2487 NZ B LYS A 84 ? 5.17337 33.56363 31.41773 0.354 25.46500 N ? A ? 84 NZ 1
   ATOM 2488 H B LYS A 84 ? 8.26413 31.34897 26.21387 0.354 13.39978 H ? A ? 84 H 1
   ATOM 2489 HA B LYS A 84 ? 5.69655 30.93743 25.61636 0.354 13.77112 H ? A ? 84 HA 1
   ATOM 2490 HB2 B LYS A 84 ? 6.65115 30.94996 27.86640 0.354 13.35714 H ? A ? 84 HB2 1
   ATOM 2491 HB3 B LYS A 84 ? 6.62855 32.53506 27.75511 0.354 13.35714 H ? A ? 84 HB3 1
   ATOM 2492 HG2 B LYS A 84 ? 4.27929 32.39021 27.49059 0.354 18.70683 H ? A ? 84 HG2 1
   ATOM 2493 HG3 B LYS A 84 ? 4.39657 30.84861 27.85821 0.354 18.70683 H ? A ? 84 HG3 1
   ATOM 2494 HD2 B LYS A 84 ? 3.68894 32.09964 29.72113 0.354 16.23359 H ? A ? 84 HD2 1
   ATOM 2495 HD3 B LYS A 84 ? 5.07908 31.39075 30.02181 0.354 16.23359 H ? A ? 84 HD3 1
   ATOM 2496 HE2 B LYS A 84 ? 6.15057 33.45869 29.62501 0.354 16.04808 H ? A ? 84 HE2 1
   ATOM 2497 HE3 B LYS A 84 ? 4.71552 34.13122 29.50775 0.354 16.04808 H ? A ? 84 HE3 1
   ATOM 2498 HZ1 B LYS A 84 ? 4.37519 33.86955 31.66556 0.354 30.55802 H ? A ? 84 HZ1 1
   ATOM 2499 HZ2 B LYS A 84 ? 5.31516 32.77670 31.80853 0.354 30.55802 H ? A ? 84 HZ2 1
   ATOM 2500 HZ3 B LYS A 84 ? 5.79873 34.13675 31.68711 0.354 30.55802 H ? A ? 84 HZ3 1
   ATOM 2501 N D LYS A 84 ? 7.60277 31.17425 25.43367 0.106 11.53330 N ? A ? 84 N 1
   ATOM 2502 CA D LYS A 84 ? 6.30126 31.58781 25.95405 0.106 11.54479 C ? A ? 84 CA 1
   ATOM 2503 C D LYS A 84 ? 5.88165 32.91181 25.32200 0.106 13.13077 C ? A ? 84 C 1
   ATOM 2504 O D LYS A 84 ? 6.57098 33.92848 25.47318 0.106 9.77425 O ? A ? 84 O 1
   ATOM 2505 CB D LYS A 84 ? 6.34374 31.71796 27.47879 0.106 11.55698 C ? A ? 84 CB 1
   ATOM 2506 CG D LYS A 84 ? 4.96972 31.75528 28.15544 0.106 14.84049 C ? A ? 84 CG 1
   ATOM 2507 CD D LYS A 84 ? 5.02470 32.30881 29.60014 0.106 17.02703 C ? A ? 84 CD 1
   ATOM 2508 CE D LYS A 84 ? 5.34713 33.80050 29.65855 0.106 14.98178 C ? A ? 84 CE 1
   ATOM 2509 NZ D LYS A 84 ? 5.35539 34.34318 31.06053 0.106 28.22836 N ? A ? 84 NZ 1
   ATOM 2510 H D LYS A 84 ? 8.26884 31.57012 25.80682 0.106 13.83998 H ? A ? 84 H 1
   ATOM 2511 HA D LYS A 84 ? 5.64191 30.91874 25.71217 0.106 13.85377 H ? A ? 84 HA 1
   ATOM 2512 HB2 D LYS A 84 ? 6.82681 30.95818 27.83975 0.106 13.86839 H ? A ? 84 HB2 1
   ATOM 2513 HB3 D LYS A 84 ? 6.80358 32.54147 27.70525 0.106 13.86839 H ? A ? 84 HB3 1
   ATOM 2514 HG2 D LYS A 84 ? 4.37865 32.32537 27.63917 0.106 17.80860 H ? A ? 84 HG2 1
   ATOM 2515 HG3 D LYS A 84 ? 4.61184 30.85453 28.19384 0.106 17.80860 H ? A ? 84 HG3 1
   ATOM 2516 HD2 D LYS A 84 ? 4.16201 32.17360 30.02249 0.106 20.43245 H ? A ? 84 HD2 1
   ATOM 2517 HD3 D LYS A 84 ? 5.71320 31.83555 30.09298 0.106 20.43245 H ? A ? 84 HD3 1
   ATOM 2518 HE2 D LYS A 84 ? 6.22578 33.94881 29.27531 0.106 17.97815 H ? A ? 84 HE2 1
   ATOM 2519 HE3 D LYS A 84 ? 4.67809 34.28813 29.15308 0.106 17.97815 H ? A ? 84 HE3 1
   ATOM 2520 HZ1 D LYS A 84 ? 5.55820 35.20970 31.05033 0.106 33.87405 H ? A ? 84 HZ1 1
   ATOM 2521 HZ2 D LYS A 84 ? 4.55348 34.23858 31.43215 0.106 33.87405 H ? A ? 84 HZ2 1
   ATOM 2522 HZ3 D LYS A 84 ? 5.95950 33.91089 31.55071 0.106 33.87405 H ? A ? 84 HZ3 1
   ATOM 2523 N . LEU A 85 ? 4.75280 32.89425 24.62096 1.000 12.66811 N ? A ? 85 N 1
   ATOM 2524 CA . LEU A 85 ? 4.09724 34.09871 24.10337 1.000 13.38207 C ? A ? 85 CA 1
   ATOM 2525 C . LEU A 85 ? 3.59623 34.97286 25.24092 1.000 12.66557 C ? A ? 85 C 1
   ATOM 2526 O . LEU A 85 ? 3.31966 34.47616 26.33958 1.000 13.98655 O ? A ? 85 O 1
   ATOM 2527 HA . LEU A 85 ? 4.73644 34.59660 23.57005 1.000 16.05850 H ? A ? 85 HA 1
   ATOM 2528 CB A LEU A 85 ? 2.95878 33.72833 23.16119 0.397 13.27763 C ? A ? 85 CB 1
   ATOM 2529 CG A LEU A 85 ? 3.34162 33.55035 21.68884 0.397 11.68238 C ? A ? 85 CG 1
   ATOM 2530 CD1 A LEU A 85 ? 4.33407 32.41161 21.51602 0.397 10.78421 C ? A ? 85 CD1 1
   ATOM 2531 CD2 A LEU A 85 ? 2.09451 33.29685 20.86068 0.397 15.68819 C ? A ? 85 CD2 1
   ATOM 2532 H A LEU A 85 ? 4.27139 32.18172 24.60883 0.540 15.20175 H ? A ? 85 H 1
   ATOM 2533 HB2 A LEU A 85 ? 2.57673 32.88927 23.46274 0.397 15.93317 H ? A ? 85 HB2 1
   ATOM 2534 HB3 A LEU A 85 ? 2.29096 34.43064 23.20211 0.397 15.93317 H ? A ? 85 HB3 1
   ATOM 2535 HG A LEU A 85 ? 3.76924 34.36132 21.37205 0.397 14.01887 H ? A ? 85 HG 1
   ATOM 2536 HD11 A LEU A 85 ? 4.50940 32.28630 20.57026 0.397 12.94107 H ? A ? 85 HD11 1
   ATOM 2537 HD12 A LEU A 85 ? 5.15675 32.63685 21.97794 0.397 12.94107 H ? A ? 85 HD12 1
   ATOM 2538 HD13 A LEU A 85 ? 3.95450 31.60207 21.89217 0.397 12.94107 H ? A ? 85 HD13 1
   ATOM 2539 HD21 A LEU A 85 ? 2.35042 33.17840 19.93258 0.397 18.82584 H ? A ? 85 HD21 1
   ATOM 2540 HD22 A LEU A 85 ? 1.65572 32.49593 21.18762 0.397 18.82584 H ? A ? 85 HD22 1
   ATOM 2541 HD23 A LEU A 85 ? 1.49923 34.05804 20.94511 0.397 18.82584 H ? A ? 85 HD23 1
   ATOM 2542 CB B LEU A 85 ? 2.89244 33.71339 23.24655 0.603 13.17927 C ? A ? 85 CB 1
   ATOM 2543 CG B LEU A 85 ? 3.11936 33.30588 21.80167 0.603 14.37707 C ? A ? 85 CG 1
   ATOM 2544 CD1 B LEU A 85 ? 3.80646 31.94544 21.69526 0.603 12.47526 C ? A ? 85 CD1 1
   ATOM 2545 CD2 B LEU A 85 ? 1.80803 33.19481 21.01646 0.603 15.66423 C ? A ? 85 CD2 1
   ATOM 2546 H B LEU A 85 ? 4.31901 32.17208 24.44807 0.354 15.20175 H ? A ? 85 H 1
   ATOM 2547 HB2 B LEU A 85 ? 2.45672 32.96207 23.67849 0.603 15.81514 H ? A ? 85 HB2 1
   ATOM 2548 HB3 B LEU A 85 ? 2.29425 34.47669 23.22579 0.603 15.81514 H ? A ? 85 HB3 1
   ATOM 2549 HG B LEU A 85 ? 3.67877 34.00073 21.42070 0.603 17.25250 H ? A ? 85 HG 1
   ATOM 2550 HD11 B LEU A 85 ? 3.88940 31.70591 20.75897 0.603 14.97033 H ? A ? 85 HD11 1
   ATOM 2551 HD12 B LEU A 85 ? 4.68560 32.00306 22.10108 0.603 14.97033 H ? A ? 85 HD12 1
   ATOM 2552 HD13 B LEU A 85 ? 3.27045 31.28374 22.15974 0.603 14.97033 H ? A ? 85 HD13 1
   ATOM 2553 HD21 B LEU A 85 ? 2.00733 32.93052 20.10468 0.603 18.79709 H ? A ? 85 HD21 1
   ATOM 2554 HD22 B LEU A 85 ? 1.24300 32.52852 21.43799 0.603 18.79709 H ? A ? 85 HD22 1
   ATOM 2555 HD23 B LEU A 85 ? 1.36309 34.05673 21.02127 0.603 18.79709 H ? A ? 85 HD23 1
   ATOM 2556 H D LEU A 85 ? 4.32846 32.17306 24.42242 0.106 15.20175 H ? A ? 85 H 1
   ATOM 2557 N B ASP A 86 ? 3.51958 36.27409 24.99958 0.445 16.55697 N ? A ? 86 N 1
   ATOM 2558 CA B ASP A 86 ? 3.15009 37.28110 26.03144 0.445 16.04671 C ? A ? 86 CA 1
   ATOM 2559 C B ASP A 86 ? 1.63878 37.48215 26.01079 0.445 19.63142 C ? A ? 86 C 1
   ATOM 2560 O B ASP A 86 ? 1.10254 38.02759 25.06677 0.445 14.85437 O ? A ? 86 O 1
   ATOM 2561 CB B ASP A 86 ? 3.89288 38.58004 25.73232 0.445 18.02106 C ? A ? 86 CB 1
   ATOM 2562 CG B ASP A 86 ? 3.62073 39.67618 26.75376 0.445 22.83191 C ? A ? 86 CG 1
   ATOM 2563 OD1 B ASP A 86 ? 3.07307 39.38222 27.84122 0.445 25.31621 O ? A ? 86 OD1 1
   ATOM 2564 OD2 B ASP A 86 ? 4.04782 40.82184 26.44295 0.445 20.40371 O ? A ? 86 OD2 1
   ATOM 2565 H B ASP A 86 ? 3.67818 36.62444 24.23036 0.445 19.86838 H ? A ? 86 H 1
   ATOM 2566 HA B ASP A 86 ? 3.38799 36.96746 26.91797 0.445 19.25607 H ? A ? 86 HA 1
   ATOM 2567 HB2 B ASP A 86 ? 4.84671 38.40366 25.73151 0.445 21.62528 H ? A ? 86 HB2 1
   ATOM 2568 HB3 B ASP A 86 ? 3.61535 38.90770 24.86253 0.445 21.62528 H ? A ? 86 HB3 1
   ATOM 2569 N C ASP A 86 ? 3.63044 36.26614 25.04229 0.555 15.89355 N ? A ? 86 N 1
   ATOM 2570 CA C ASP A 86 ? 3.13812 37.20891 26.07958 0.555 16.16397 C ? A ? 86 CA 1
   ATOM 2571 C C ASP A 86 ? 1.68036 37.48229 25.77287 0.555 18.08788 C ? A ? 86 C 1
   ATOM 2572 O C ASP A 86 ? 1.38152 38.27338 24.91023 0.555 17.11906 O ? A ? 86 O 1
   ATOM 2573 CB C ASP A 86 ? 3.97507 38.46280 26.04853 0.555 18.74143 C ? A ? 86 CB 1
   ATOM 2574 CG C ASP A 86 ? 3.52876 39.46477 27.05168 0.555 24.16873 C ? A ? 86 CG 1
   ATOM 2575 OD1 C ASP A 86 ? 2.44990 39.27351 27.67348 0.555 21.05905 O ? A ? 86 OD1 1
   ATOM 2576 OD2 C ASP A 86 ? 4.35168 40.37964 27.24876 0.555 25.26166 O ? A ? 86 OD2 1
   ATOM 2577 H C ASP A 86 ? 3.92749 36.64255 24.32837 0.555 19.07228 H ? A ? 86 H 1
   ATOM 2578 HA C ASP A 86 ? 3.19610 36.82258 26.96743 0.555 19.39677 H ? A ? 86 HA 1
   ATOM 2579 HB2 C ASP A 86 ? 4.89782 38.23373 26.24077 0.555 22.48973 H ? A ? 86 HB2 1
   ATOM 2580 HB3 C ASP A 86 ? 3.90981 38.86666 25.16902 0.555 22.48973 H ? A ? 86 HB3 1
   ATOM 2581 N B ASP A 87 ? 0.94598 37.01481 27.04567 0.445 22.82402 N ? A ? 87 N 1
   ATOM 2582 CA B ASP A 87 ? -0.48351 37.31826 27.07878 0.445 26.31330 C ? A ? 87 CA 1
   ATOM 2583 C B ASP A 87 ? -0.77549 38.81642 27.18017 0.445 23.84562 C ? A ? 87 C 1
   ATOM 2584 O B ASP A 87 ? -1.86260 39.23548 26.78257 0.445 34.67008 O ? A ? 87 O 1
   ATOM 2585 CB B ASP A 87 ? -1.14481 36.58873 28.22678 0.445 36.56729 C ? A ? 87 CB 1
   ATOM 2586 CG B ASP A 87 ? -0.46716 35.32504 28.54011 0.445 33.49766 C ? A ? 87 CG 1
   ATOM 2587 OD1 B ASP A 87 ? 0.65012 35.41638 29.08710 0.445 41.81989 O ? A ? 87 OD1 1
   ATOM 2588 OD2 B ASP A 87 ? -1.03133 34.26114 28.23623 0.445 35.69218 O ? A ? 87 OD2 1
   ATOM 2589 H B ASP A 87 ? 1.25768 36.55035 27.69890 0.445 27.38884 H ? A ? 87 H 1
   ATOM 2590 HA B ASP A 87 ? -0.87569 37.00151 26.25007 0.445 31.57597 H ? A ? 87 HA 1
   ATOM 2591 HB2 B ASP A 87 ? -1.12013 37.14988 29.01760 0.445 43.88076 H ? A ? 87 HB2 1
   ATOM 2592 HB3 B ASP A 87 ? -2.06409 36.38897 27.99030 0.445 43.88076 H ? A ? 87 HB3 1
   ATOM 2593 N C ASP A 87 ? 0.77843 36.81811 26.50000 0.555 21.92731 N ? A ? 87 N 1
   ATOM 2594 CA C ASP A 87 ? -0.63001 36.94469 26.17915 0.555 24.32645 C ? A ? 87 CA 1
   ATOM 2595 C C ASP A 87 ? -1.22898 38.24654 26.70146 0.555 28.27248 C ? A ? 87 C 1
   ATOM 2596 O C ASP A 87 ? -2.35641 38.56333 26.30864 0.555 26.55508 O ? A ? 87 O 1
   ATOM 2597 CB C ASP A 87 ? -1.37351 35.70144 26.67211 0.555 22.91435 C ? A ? 87 CB 1
   ATOM 2598 CG C ASP A 87 ? -1.61577 35.70252 28.15458 0.555 33.14326 C ? A ? 87 CG 1
   ATOM 2599 OD1 C ASP A 87 ? -0.85377 36.35481 28.90500 0.555 32.13762 O ? A ? 87 OD1 1
   ATOM 2600 OD2 C ASP A 87 ? -2.57377 35.00751 28.56658 0.555 35.61657 O ? A ? 87 OD2 1
   ATOM 2601 H C ASP A 87 ? 0.95945 36.30352 27.16485 0.555 26.31278 H ? A ? 87 H 1
   ATOM 2602 HA C ASP A 87 ? -0.76539 36.96651 25.21889 0.555 29.19176 H ? A ? 87 HA 1
   ATOM 2603 HB2 C ASP A 87 ? -2.23553 35.65512 26.22975 0.555 27.49724 H ? A ? 87 HB2 1
   ATOM 2604 HB3 C ASP A 87 ? -0.84761 34.91524 26.45709 0.555 27.49724 H ? A ? 87 HB3 1
   ATOM 2605 N B LYS A 88 ? 0.16644 39.63241 27.67227 0.445 20.78825 N ? A ? 88 N 1
   ATOM 2606 CA B LYS A 88 ? -0.02694 41.08726 27.78529 0.445 31.30822 C ? A ? 88 CA 1
   ATOM 2607 C B LYS A 88 ? 0.16103 41.83155 26.46902 0.445 25.75035 C ? A ? 88 C 1
   ATOM 2608 O B LYS A 88 ? -0.28019 42.97413 26.36406 0.445 21.20664 O ? A ? 88 O 1
   ATOM 2609 CB B LYS A 88 ? 0.92274 41.56472 28.91914 0.445 32.19349 C ? A ? 88 CB 1
   ATOM 2610 CG B LYS A 88 ? 1.18214 43.05400 29.10645 0.445 48.32464 C ? A ? 88 CG 1
   ATOM 2611 CD B LYS A 88 ? 2.18492 43.42728 30.19919 0.445 41.99332 C ? A ? 88 CD 1
   ATOM 2612 CE B LYS A 88 ? 2.83200 44.80222 29.94527 0.445 42.70758 C ? A ? 88 CE 1
   ATOM 2613 NZ B LYS A 88 ? 3.69148 45.25498 31.08253 0.445 47.83002 N ? A ? 88 NZ 1
   ATOM 2614 H B LYS A 88 ? 0.93526 39.36623 27.95093 0.445 24.94592 H ? A ? 88 H 1
   ATOM 2615 HA B LYS A 88 ? -0.93363 41.32061 28.03899 0.445 37.56988 H ? A ? 88 HA 1
   ATOM 2616 HB2 B LYS A 88 ? 0.55386 41.24659 29.75796 0.445 38.63221 H ? A ? 88 HB2 1
   ATOM 2617 HB3 B LYS A 88 ? 1.78860 41.15684 28.76157 0.445 38.63221 H ? A ? 88 HB3 1
   ATOM 2618 HG2 B LYS A 88 ? 1.52367 43.41050 28.27148 0.445 57.98959 H ? A ? 88 HG2 1
   ATOM 2619 HG3 B LYS A 88 ? 0.34175 43.48306 29.33131 0.445 57.98959 H ? A ? 88 HG3 1
   ATOM 2620 HD2 B LYS A 88 ? 1.72761 43.46138 31.05395 0.445 50.39200 H ? A ? 88 HD2 1
   ATOM 2621 HD3 B LYS A 88 ? 2.88988 42.76156 30.22642 0.445 50.39200 H ? A ? 88 HD3 1
   ATOM 2622 HE2 B LYS A 88 ? 3.38781 44.74878 29.15210 0.445 51.24911 H ? A ? 88 HE2 1
   ATOM 2623 HE3 B LYS A 88 ? 2.13281 45.46212 29.81657 0.445 51.24911 H ? A ? 88 HE3 1
   ATOM 2624 HZ1 B LYS A 88 ? 3.98609 46.08108 30.93133 0.445 57.39603 H ? A ? 88 HZ1 1
   ATOM 2625 HZ2 B LYS A 88 ? 3.22294 45.24939 31.83919 0.445 57.39603 H ? A ? 88 HZ2 1
   ATOM 2626 HZ3 B LYS A 88 ? 4.39018 44.71090 31.17143 0.445 57.39603 H ? A ? 88 HZ3 1
   ATOM 2627 N C LYS A 88 ? -0.46491 39.03385 27.47388 0.555 22.14320 N ? A ? 88 N 1
   ATOM 2628 CA C LYS A 88 ? -0.81306 40.44987 27.70081 0.555 33.60941 C ? A ? 88 CA 1
   ATOM 2629 C C LYS A 88 ? -0.55957 41.32314 26.46325 0.555 23.11636 C ? A ? 88 C 1
   ATOM 2630 O C LYS A 88 ? -1.13307 42.41788 26.33716 0.555 24.38378 O ? A ? 88 O 1
   ATOM 2631 CB C LYS A 88 ? -0.00368 41.04706 28.86492 0.555 22.48605 C ? A ? 88 CB 1
   ATOM 2632 CG C LYS A 88 ? -0.13461 40.40648 30.22819 0.555 26.91910 C ? A ? 88 CG 1
   ATOM 2633 CD C LYS A 88 ? -1.59940 40.39017 30.62370 0.555 38.87421 C ? A ? 88 CD 1
   ATOM 2634 CE C LYS A 88 ? -1.85658 39.82241 31.99566 0.555 48.72210 C ? A ? 88 CE 1
   ATOM 2635 NZ C LYS A 88 ? -3.29531 39.94624 32.36824 0.555 57.88186 N ? A ? 88 NZ 1
   ATOM 2636 H C LYS A 88 ? 0.25197 38.77808 27.87421 0.555 26.57185 H ? A ? 88 H 1
   ATOM 2637 HA C LYS A 88 ? -1.75488 40.47393 27.93165 0.555 40.33131 H ? A ? 88 HA 1
   ATOM 2638 HB2 C LYS A 88 ? 0.93515 40.99976 28.62563 0.555 26.98327 H ? A ? 88 HB2 1
   ATOM 2639 HB3 C LYS A 88 ? -0.27381 41.97309 28.96687 0.555 26.98327 H ? A ? 88 HB3 1
   ATOM 2640 HG2 C LYS A 88 ? 0.19485 39.49462 30.19881 0.555 32.30293 H ? A ? 88 HG2 1
   ATOM 2641 HG3 C LYS A 88 ? 0.36402 40.91842 30.88408 0.555 32.30293 H ? A ? 88 HG3 1
   ATOM 2642 HD2 C LYS A 88 ? -1.93522 41.30013 30.61399 0.555 46.64906 H ? A ? 88 HD2 1
   ATOM 2643 HD3 C LYS A 88 ? -2.08898 39.84903 29.98465 0.555 46.64906 H ? A ? 88 HD3 1
   ATOM 2644 HE2 C LYS A 88 ? -1.61716 38.88247 32.00574 0.555 58.46654 H ? A ? 88 HE2 1
   ATOM 2645 HE3 C LYS A 88 ? -1.32795 40.30644 32.64923 0.555 58.46654 H ? A ? 88 HE3 1
   ATOM 2646 HZ1 C LYS A 88 ? -3.41966 39.65984 33.20167 0.555 69.45825 H ? A ? 88 HZ1 1
   ATOM 2647 HZ2 C LYS A 88 ? -3.55172 40.79677 32.31382 0.555 69.45825 H ? A ? 88 HZ2 1
   ATOM 2648 HZ3 C LYS A 88 ? -3.79552 39.45795 31.81737 0.555 69.45825 H ? A ? 88 HZ3 1
   ATOM 2649 N B ASP A 89 ? 0.73497 41.20912 25.43874 0.445 17.43073 N ? A ? 89 N 1
   ATOM 2650 CA B ASP A 89 ? 0.97856 41.87342 24.16905 0.445 19.48215 C ? A ? 89 CA 1
   ATOM 2651 C B ASP A 89 ? -0.32674 42.09611 23.42762 0.445 16.53669 C ? A ? 89 C 1
   ATOM 2652 O B ASP A 89 ? -1.13090 41.16849 23.30220 0.445 18.47230 O ? A ? 89 O 1
   ATOM 2653 CB B ASP A 89 ? 1.93628 40.97690 23.36357 0.445 16.29032 C ? A ? 89 CB 1
   ATOM 2654 CG B ASP A 89 ? 2.42700 41.59851 22.09188 0.445 23.94634 C ? A ? 89 CG 1
   ATOM 2655 OD1 B ASP A 89 ? 1.75433 42.46201 21.46785 0.445 18.52942 O ? A ? 89 OD1 1
   ATOM 2656 OD2 B ASP A 89 ? 3.52802 41.13771 21.71009 0.445 21.45561 O ? A ? 89 OD2 1
   ATOM 2657 H B ASP A 89 ? 0.99521 40.38957 25.45331 0.445 20.91689 H ? A ? 89 H 1
   ATOM 2658 HA B ASP A 89 ? 1.37442 42.75006 24.29435 0.445 23.37860 H ? A ? 89 HA 1
   ATOM 2659 HB2 B ASP A 89 ? 2.71097 40.77698 23.91203 0.445 19.54840 H ? A ? 89 HB2 1
   ATOM 2660 HB3 B ASP A 89 ? 1.47362 40.15660 23.13131 0.445 19.54840 H ? A ? 89 HB3 1
   ATOM 2661 N C ASP A 89 ? 0.25647 40.88387 25.51158 0.555 22.69278 N ? A ? 89 N 1
   ATOM 2662 CA C ASP A 89 ? 0.54859 41.67027 24.33062 0.555 14.37083 C ? A ? 89 CA 1
   ATOM 2663 C C ASP A 89 ? -0.73841 41.82733 23.55247 0.555 21.23030 C ? A ? 89 C 1
   ATOM 2664 O C ASP A 89 ? -1.45673 40.84576 23.34392 0.555 19.49986 O ? A ? 89 O 1
   ATOM 2665 CB C ASP A 89 ? 1.65863 40.93713 23.54149 0.555 20.64129 C ? A ? 89 CB 1
   ATOM 2666 CG C ASP A 89 ? 2.05204 41.63919 22.25561 0.555 17.93659 C ? A ? 89 CG 1
   ATOM 2667 OD1 C ASP A 89 ? 1.27683 42.44600 21.72481 0.555 27.23959 O ? A ? 89 OD1 1
   ATOM 2668 OD2 C ASP A 89 ? 3.17376 41.35262 21.74620 0.555 25.12120 O ? A ? 89 OD2 1
   ATOM 2669 H C ASP A 89 ? 0.65682 40.12297 25.53034 0.555 27.23136 H ? A ? 89 H 1
   ATOM 2670 HA C ASP A 89 ? 0.87721 42.56174 24.52605 0.555 17.24501 H ? A ? 89 HA 1
   ATOM 2671 HB2 C ASP A 89 ? 2.44980 40.87420 24.09914 0.555 24.76956 H ? A ? 89 HB2 1
   ATOM 2672 HB3 C ASP A 89 ? 1.34414 40.04911 23.31038 0.555 24.76956 H ? A ? 89 HB3 1
   ATOM 2673 N B PRO A 90 ? -0.60277 43.32405 22.95825 0.445 17.87024 N ? A ? 90 N 1
   ATOM 2674 CA B PRO A 90 ? -1.87094 43.58088 22.22676 0.445 15.73097 C ? A ? 90 CA 1
   ATOM 2675 C B PRO A 90 ? -2.03842 42.79692 20.92557 0.445 16.83953 C ? A ? 90 C 1
   ATOM 2676 O B PRO A 90 ? -3.13189 42.77982 20.32644 0.445 15.94433 O ? A ? 90 O 1
   ATOM 2677 CB B PRO A 90 ? -1.81451 45.08913 21.94050 0.445 26.50823 C ? A ? 90 CB 1
   ATOM 2678 CG B PRO A 90 ? -0.85177 45.64391 22.97974 0.445 33.25400 C ? A ? 90 CG 1
   ATOM 2679 CD B PRO A 90 ? 0.16550 44.56394 23.17928 0.445 24.59927 C ? A ? 90 CD 1
   ATOM 2680 HA B PRO A 90 ? -2.61681 43.37784 22.81272 0.445 18.87718 H ? A ? 90 HA 1
   ATOM 2681 HB2 B PRO A 90 ? -1.48369 45.24363 21.04184 0.445 31.80990 H ? A ? 90 HB2 1
   ATOM 2682 HB3 B PRO A 90 ? -2.69723 45.47860 22.04060 0.445 31.80990 H ? A ? 90 HB3 1
   ATOM 2683 HG2 B PRO A 90 ? -0.43622 46.45451 22.64636 0.445 39.90481 H ? A ? 90 HG2 1
   ATOM 2684 HG3 B PRO A 90 ? -1.32673 45.82974 23.80483 0.445 39.90481 H ? A ? 90 HG3 1
   ATOM 2685 HD2 B PRO A 90 ? 0.88433 44.64385 22.53291 0.445 29.51914 H ? A ? 90 HD2 1
   ATOM 2686 HD3 B PRO A 90 ? 0.52468 44.59092 24.07993 0.445 29.51914 H ? A ? 90 HD3 1
   ATOM 2687 N C PRO A 90 ? -1.16167 43.05554 23.23126 0.555 19.49565 N ? A ? 90 N 1
   ATOM 2688 CA C PRO A 90 ? -2.41359 43.19474 22.46149 0.555 23.17676 C ? A ? 90 CA 1
   ATOM 2689 C C PRO A 90 ? -2.38201 42.40348 21.16513 0.555 21.01275 C ? A ? 90 C 1
   ATOM 2690 O C PRO A 90 ? -3.45365 42.00079 20.68997 0.555 20.65206 O ? A ? 90 O 1
   ATOM 2691 CB C PRO A 90 ? -2.51820 44.70845 22.21661 0.555 24.99468 C ? A ? 90 CB 1
   ATOM 2692 CG C PRO A 90 ? -1.05952 45.20882 22.35402 0.555 32.64679 C ? A ? 90 CG 1
   ATOM 2693 CD C PRO A 90 ? -0.45670 44.33655 23.41690 0.555 26.42822 C ? A ? 90 CD 1
   ATOM 2694 HA C PRO A 90 ? -3.17995 42.92298 22.99039 0.555 27.81213 H ? A ? 90 HA 1
   ATOM 2695 HB2 C PRO A 90 ? -2.86615 44.88036 21.32764 0.555 29.99363 H ? A ? 90 HB2 1
   ATOM 2696 HB3 C PRO A 90 ? -3.09354 45.11621 22.88266 0.555 29.99363 H ? A ? 90 HB3 1
   ATOM 2697 HG2 C PRO A 90 ? -0.59164 45.10346 21.51088 0.555 39.17616 H ? A ? 90 HG2 1
   ATOM 2698 HG3 C PRO A 90 ? -1.05223 46.14066 22.62330 0.555 39.17616 H ? A ? 90 HG3 1
   ATOM 2699 HD2 C PRO A 90 ? 0.49745 44.23038 23.27821 0.555 31.71387 H ? A ? 90 HD2 1
   ATOM 2700 HD3 C PRO A 90 ? -0.62511 44.70003 24.30031 0.555 31.71387 H ? A ? 90 HD3 1
   ATOM 2701 N B ASN A 91 ? -0.97566 42.15991 20.44551 0.445 18.06789 N ? A ? 91 N 1
   ATOM 2702 CA B ASN A 91 ? -1.09912 41.38598 19.22029 0.445 16.53945 C ? A ? 91 CA 1
   ATOM 2703 C B ASN A 91 ? -1.02214 39.87869 19.48039 0.445 19.71685 C ? A ? 91 C 1
   ATOM 2704 O B ASN A 91 ? -0.86178 39.11381 18.53770 0.445 17.54538 O ? A ? 91 O 1
   ATOM 2705 CB B ASN A 91 ? -0.04620 41.88713 18.21963 0.445 23.56833 C ? A ? 91 CB 1
   ATOM 2706 CG B ASN A 91 ? -0.29106 43.35188 17.80679 0.445 22.26072 C ? A ? 91 CG 1
   ATOM 2707 OD1 B ASN A 91 ? -1.43382 43.78973 17.69858 0.445 25.25227 O ? A ? 91 OD1 1
   ATOM 2708 ND2 B ASN A 91 ? 0.78788 44.09988 17.57146 0.445 28.99404 N ? A ? 91 ND2 1
   ATOM 2709 H B ASN A 91 ? -0.19394 42.16237 20.80398 0.445 21.68148 H ? A ? 91 H 1
   ATOM 2710 HA B ASN A 91 ? -1.96739 41.52368 18.81035 0.445 19.84735 H ? A ? 91 HA 1
   ATOM 2711 HB2 B ASN A 91 ? 0.83263 41.82986 18.62616 0.445 28.28202 H ? A ? 91 HB2 1
   ATOM 2712 HB3 B ASN A 91 ? -0.07867 41.33780 17.42083 0.445 28.28202 H ? A ? 91 HB3 1
   ATOM 2713 HD21 B ASN A 91 ? 0.69810 44.92285 17.33853 0.445 34.79286 H ? A ? 91 HD21 1
   ATOM 2714 HD22 B ASN A 91 ? 1.57334 43.75920 17.65266 0.445 34.79286 H ? A ? 91 HD22 1
   ATOM 2715 N C ASN A 91 ? -1.16951 42.14179 20.62247 0.555 18.86270 N ? A ? 91 N 1
   ATOM 2716 CA C ASN A 91 ? -0.97629 41.42426 19.36148 0.555 17.13296 C ? A ? 91 CA 1
   ATOM 2717 C C ASN A 91 ? -1.09579 39.91613 19.50959 0.555 19.75871 C ? A ? 91 C 1
   ATOM 2718 O C ASN A 91 ? -1.01916 39.19600 18.50175 0.555 15.34394 O ? A ? 91 O 1
   ATOM 2719 CB C ASN A 91 ? 0.40918 41.69291 18.79926 0.555 13.91675 C ? A ? 91 CB 1
   ATOM 2720 CG C ASN A 91 ? 0.58744 43.10785 18.30358 0.555 20.82391 C ? A ? 91 CG 1
   ATOM 2721 OD1 C ASN A 91 ? -0.33750 43.74899 17.80806 0.555 23.19462 O ? A ? 91 OD1 1
   ATOM 2722 ND2 C ASN A 91 ? 1.82216 43.61056 18.45064 0.555 25.62496 N ? A ? 91 ND2 1
   ATOM 2723 H C ASN A 91 ? -0.42713 42.38116 20.98466 0.555 22.63525 H ? A ? 91 H 1
   ATOM 2724 HA C ASN A 91 ? -1.64956 41.75106 18.74438 0.555 20.55957 H ? A ? 91 HA 1
   ATOM 2725 HB2 C ASN A 91 ? 1.06645 41.53614 19.49518 0.555 16.70012 H ? A ? 91 HB2 1
   ATOM 2726 HB3 C ASN A 91 ? 0.56694 41.09380 18.05288 0.555 16.70012 H ? A ? 91 HB3 1
   ATOM 2727 HD21 C ASN A 91 ? 1.99415 44.41173 18.18958 0.555 30.74996 H ? A ? 91 HD21 1
   ATOM 2728 HD22 C ASN A 91 ? 2.44188 43.13174 18.80599 0.555 30.74996 H ? A ? 91 HD22 1
   ATOM 2729 N . PHE A 92 ? -1.27076 39.44309 20.70967 1.000 15.43394 N ? A ? 92 N 1
   ATOM 2730 CA . PHE A 92 ? -1.28870 38.00939 21.05517 1.000 12.88723 C ? A ? 92 CA 1
   ATOM 2731 C . PHE A 92 ? -2.22235 37.22517 20.11703 1.000 15.05002 C ? A ? 92 C 1
   ATOM 2732 O . PHE A 92 ? -1.84073 36.17972 19.57866 1.000 13.94280 O ? A ? 92 O 1
   ATOM 2733 HA . PHE A 92 ? -0.39479 37.65050 20.94106 1.000 15.46469 H ? A ? 92 HA 1
   ATOM 2734 CB A PHE A 92 ? -1.70496 37.74227 22.43019 0.473 13.65705 C ? A ? 92 CB 1
   ATOM 2735 CG A PHE A 92 ? -1.82310 36.32110 22.69599 0.473 13.37647 C ? A ? 92 CG 1
   ATOM 2736 CD1 A PHE A 92 ? -0.68119 35.55312 22.77338 0.473 14.00692 C ? A ? 92 CD1 1
   ATOM 2737 CD2 A PHE A 92 ? -3.04777 35.71192 22.85947 0.473 14.17839 C ? A ? 92 CD2 1
   ATOM 2738 CE1 A PHE A 92 ? -0.76320 34.22973 23.01621 0.473 15.77512 C ? A ? 92 CE1 1
   ATOM 2739 CE2 A PHE A 92 ? -3.13539 34.40363 23.12133 0.473 12.06132 C ? A ? 92 CE2 1
   ATOM 2740 CZ A PHE A 92 ? -2.01433 33.64505 23.21302 0.473 13.77107 C ? A ? 92 CZ 1
   ATOM 2741 HB2 A PHE A 92 ? -1.04683 38.11133 23.03974 0.473 16.38848 H ? A ? 92 HB2 1
   ATOM 2742 HB3 A PHE A 92 ? -2.56952 38.15321 22.58691 0.473 16.38848 H ? A ? 92 HB3 1
   ATOM 2743 HD1 A PHE A 92 ? 0.15151 35.95065 22.65727 0.473 16.80832 H ? A ? 92 HD1 1
   ATOM 2744 HD2 A PHE A 92 ? -3.82472 36.21783 22.78666 0.473 17.01409 H ? A ? 92 HD2 1
   ATOM 2745 HE1 A PHE A 92 ? 0.00779 33.71090 23.05224 0.473 18.93016 H ? A ? 92 HE1 1
   ATOM 2746 HE2 A PHE A 92 ? -3.96998 34.01124 23.24135 0.473 14.47360 H ? A ? 92 HE2 1
   ATOM 2747 HZ A PHE A 92 ? -2.07978 32.73777 23.40654 0.473 16.52530 H ? A ? 92 HZ 1
   ATOM 2748 CB B PHE A 92 ? -1.65299 37.80161 22.55582 0.527 13.48027 C ? A ? 92 CB 1
   ATOM 2749 CG B PHE A 92 ? -1.78977 36.33364 23.00510 0.527 13.95802 C ? A ? 92 CG 1
   ATOM 2750 CD1 B PHE A 92 ? -0.74724 35.66851 23.68812 0.527 14.08718 C ? A ? 92 CD1 1
   ATOM 2751 CD2 B PHE A 92 ? -2.94484 35.61351 22.75986 0.527 12.90497 C ? A ? 92 CD2 1
   ATOM 2752 CE1 B PHE A 92 ? -0.88749 34.32707 24.07711 0.527 12.48058 C ? A ? 92 CE1 1
   ATOM 2753 CE2 B PHE A 92 ? -3.07579 34.29402 23.15082 0.527 11.93233 C ? A ? 92 CE2 1
   ATOM 2754 CZ B PHE A 92 ? -2.06370 33.63866 23.81947 0.527 11.42866 C ? A ? 92 CZ 1
   ATOM 2755 H B PHE A 92 ? -1.43588 39.95719 21.37902 0.445 18.52074 H ? A ? 92 H 1
   ATOM 2756 HB2 B PHE A 92 ? -0.95784 38.20632 23.09792 0.527 16.17634 H ? A ? 92 HB2 1
   ATOM 2757 HB3 B PHE A 92 ? -2.50282 38.23677 22.72709 0.527 16.17634 H ? A ? 92 HB3 1
   ATOM 2758 HD1 B PHE A 92 ? 0.04003 36.12404 23.88203 0.527 16.90463 H ? A ? 92 HD1 1
   ATOM 2759 HD2 B PHE A 92 ? -3.65201 36.02785 22.32039 0.527 15.48599 H ? A ? 92 HD2 1
   ATOM 2760 HE1 B PHE A 92 ? -0.18642 33.89665 24.51087 0.527 14.97671 H ? A ? 92 HE1 1
   ATOM 2761 HE2 B PHE A 92 ? -3.86355 33.83860 22.95866 0.527 14.31881 H ? A ? 92 HE2 1
   ATOM 2762 HZ B PHE A 92 ? -2.16729 32.75539 24.09148 0.527 13.71441 H ? A ? 92 HZ 1
   ATOM 2763 H C PHE A 92 ? -1.39052 39.94351 21.39875 0.555 18.52074 H ? A ? 92 H 1
   ATOM 2764 N A LYS A 93 ? -3.47223 37.65885 19.99164 0.100 16.08021 N ? A ? 93 N 1
   ATOM 2765 CA A LYS A 93 ? -4.40329 36.89926 19.17315 0.100 14.67040 C ? A ? 93 CA 1
   ATOM 2766 C A LYS A 93 ? -4.02756 36.95263 17.70230 0.100 13.60786 C ? A ? 93 C 1
   ATOM 2767 O A LYS A 93 ? -4.38318 36.03711 16.95601 0.100 13.86298 O ? A ? 93 O 1
   ATOM 2768 CB A LYS A 93 ? -5.82519 37.40123 19.42821 0.100 16.39656 C ? A ? 93 CB 1
   ATOM 2769 CG A LYS A 93 ? -6.31861 37.05118 20.83669 0.100 17.41647 C ? A ? 93 CG 1
   ATOM 2770 CD A LYS A 93 ? -7.38892 38.00159 21.34551 0.100 26.52931 C ? A ? 93 CD 1
   ATOM 2771 CE A LYS A 93 ? -8.63654 37.98671 20.47994 0.100 25.93916 C ? A ? 93 CE 1
   ATOM 2772 NZ A LYS A 93 ? -9.65466 38.91089 21.04268 0.100 23.36130 N ? A ? 93 NZ 1
   ATOM 2773 H A LYS A 93 ? -3.79402 38.36686 20.35876 0.101 19.29627 H ? A ? 93 H 1
   ATOM 2774 HA A LYS A 93 ? -4.39201 35.96242 19.42434 0.101 17.60450 H ? A ? 93 HA 1
   ATOM 2775 HB2 A LYS A 93 ? -5.84363 38.36628 19.33202 0.101 19.67589 H ? A ? 93 HB2 1
   ATOM 2776 HB3 A LYS A 93 ? -6.42657 36.99230 18.78633 0.101 19.67589 H ? A ? 93 HB3 1
   ATOM 2777 HG2 A LYS A 93 ? -6.69439 36.15700 20.82602 0.101 20.89978 H ? A ? 93 HG2 1
   ATOM 2778 HG3 A LYS A 93 ? -5.56945 37.08889 21.45171 0.101 20.89978 H ? A ? 93 HG3 1
   ATOM 2779 HD2 A LYS A 93 ? -7.64343 37.74140 22.24464 0.101 31.83518 H ? A ? 93 HD2 1
   ATOM 2780 HD3 A LYS A 93 ? -7.03592 38.90507 21.34898 0.101 31.83518 H ? A ? 93 HD3 1
   ATOM 2781 HE2 A LYS A 93 ? -8.41473 38.27727 19.58145 0.101 31.12701 H ? A ? 93 HE2 1
   ATOM 2782 HE3 A LYS A 93 ? -9.00784 37.09089 20.45674 0.101 31.12701 H ? A ? 93 HE3 1
   ATOM 2783 HZ1 A LYS A 93 ? -10.44315 38.76723 20.65571 0.101 28.03357 H ? A ? 93 HZ1 1
   ATOM 2784 HZ2 A LYS A 93 ? -9.73465 38.77845 21.91913 0.101 28.03357 H ? A ? 93 HZ2 1
   ATOM 2785 HZ3 A LYS A 93 ? -9.41198 39.75504 20.89908 0.101 28.03357 H ? A ? 93 HZ3 1
   ATOM 2786 N B LYS A 93 ? -3.44045 37.70927 19.89790 0.574 16.46350 N ? A ? 93 N 1
   ATOM 2787 CA B LYS A 93 ? -4.36572 36.92275 19.09523 0.574 14.58722 C ? A ? 93 CA 1
   ATOM 2788 C B LYS A 93 ? -3.88366 36.77266 17.67602 0.574 13.48203 C ? A ? 93 C 1
   ATOM 2789 O B LYS A 93 ? -3.99322 35.68827 17.08522 0.574 13.33249 O ? A ? 93 O 1
   ATOM 2790 CB B LYS A 93 ? -5.74646 37.57572 19.10137 0.574 15.21459 C ? A ? 93 CB 1
   ATOM 2791 CG B LYS A 93 ? -6.38484 37.38073 20.42574 0.574 17.40996 C ? A ? 93 CG 1
   ATOM 2792 CD B LYS A 93 ? -7.83752 37.82716 20.49518 0.574 19.49512 C ? A ? 93 CD 1
   ATOM 2793 CE B LYS A 93 ? -8.11644 38.43768 21.82099 0.574 25.65192 C ? A ? 93 CE 1
   ATOM 2794 NZ B LYS A 93 ? -9.44226 39.11953 21.78316 0.574 30.04593 N ? A ? 93 NZ 1
   ATOM 2795 H B LYS A 93 ? -3.74300 38.45921 20.19056 0.574 19.75622 H ? A ? 93 H 1
   ATOM 2796 HA B LYS A 93 ? -4.43327 36.03906 19.48948 0.574 17.50468 H ? A ? 93 HA 1
   ATOM 2797 HB2 B LYS A 93 ? -5.65963 38.52693 18.93238 0.574 18.25753 H ? A ? 93 HB2 1
   ATOM 2798 HB3 B LYS A 93 ? -6.30478 37.16755 18.42124 0.574 18.25753 H ? A ? 93 HB3 1
   ATOM 2799 HG2 B LYS A 93 ? -6.35811 36.43667 20.64694 0.574 20.89197 H ? A ? 93 HG2 1
   ATOM 2800 HG3 B LYS A 93 ? -5.89033 37.89043 21.08647 0.574 20.89197 H ? A ? 93 HG3 1
   ATOM 2801 HD2 B LYS A 93 ? -8.01047 38.48715 19.80569 0.574 23.39416 H ? A ? 93 HD2 1
   ATOM 2802 HD3 B LYS A 93 ? -8.42127 37.06175 20.37566 0.574 23.39416 H ? A ? 93 HD3 1
   ATOM 2803 HE2 B LYS A 93 ? -8.13746 37.74821 22.50296 0.574 30.78233 H ? A ? 93 HE2 1
   ATOM 2804 HE3 B LYS A 93 ? -7.43269 39.09249 22.03220 0.574 30.78233 H ? A ? 93 HE3 1
   ATOM 2805 HZ1 B LYS A 93 ? -9.64345 39.43883 22.58918 0.574 36.05513 H ? A ? 93 HZ1 1
   ATOM 2806 HZ2 B LYS A 93 ? -9.42142 39.79361 21.20240 0.574 36.05513 H ? A ? 93 HZ2 1
   ATOM 2807 HZ3 B LYS A 93 ? -10.07373 38.54366 21.53473 0.574 36.05513 H ? A ? 93 HZ3 1
   ATOM 2808 N D LYS A 93 ? -3.48938 37.61675 20.00674 0.326 16.07569 N ? A ? 93 N 1
   ATOM 2809 CA D LYS A 93 ? -4.39159 36.79540 19.21005 0.326 14.53670 C ? A ? 93 CA 1
   ATOM 2810 C D LYS A 93 ? -3.98111 36.77966 17.74502 0.326 13.38191 C ? A ? 93 C 1
   ATOM 2811 O D LYS A 93 ? -4.17166 35.76042 17.06881 0.326 13.62252 O ? A ? 93 O 1
   ATOM 2812 CB D LYS A 93 ? -5.84322 37.26853 19.41384 0.326 16.24330 C ? A ? 93 CB 1
   ATOM 2813 CG D LYS A 93 ? -6.34867 37.05401 20.84850 0.326 17.18878 C ? A ? 93 CG 1
   ATOM 2814 CD D LYS A 93 ? -7.53375 37.94829 21.27094 0.326 25.95965 C ? A ? 93 CD 1
   ATOM 2815 CE D LYS A 93 ? -7.56405 38.10772 22.82148 0.326 25.53090 C ? A ? 93 CE 1
   ATOM 2816 NZ D LYS A 93 ? -6.30893 38.56074 23.50739 0.326 31.43669 N ? A ? 93 NZ 1
   ATOM 2817 H D LYS A 93 ? -3.83377 38.31847 20.36533 0.326 19.29085 H ? A ? 93 H 1
   ATOM 2818 HA D LYS A 93 ? -4.35689 35.87486 19.51385 0.326 17.44406 H ? A ? 93 HA 1
   ATOM 2819 HB2 D LYS A 93 ? -5.89578 38.21681 19.21659 0.326 19.49198 H ? A ? 93 HB2 1
   ATOM 2820 HB3 D LYS A 93 ? -6.42293 36.77245 18.81490 0.326 19.49198 H ? A ? 93 HB3 1
   ATOM 2821 HG2 D LYS A 93 ? -6.63670 36.13205 20.93756 0.326 20.62655 H ? A ? 93 HG2 1
   ATOM 2822 HG3 D LYS A 93 ? -5.61846 37.23410 21.46109 0.326 20.62655 H ? A ? 93 HG3 1
   ATOM 2823 HD2 D LYS A 93 ? -7.43815 38.82670 20.87075 0.326 31.15159 H ? A ? 93 HD2 1
   ATOM 2824 HD3 D LYS A 93 ? -8.36684 37.54220 20.98468 0.326 31.15159 H ? A ? 93 HD3 1
   ATOM 2825 HE2 D LYS A 93 ? -8.24912 38.75917 23.03871 0.326 30.63709 H ? A ? 93 HE2 1
   ATOM 2826 HE3 D LYS A 93 ? -7.79283 37.24585 23.20323 0.326 30.63709 H ? A ? 93 HE3 1
   ATOM 2827 HZ1 D LYS A 93 ? -6.46354 38.68317 24.37527 0.326 37.72405 H ? A ? 93 HZ1 1
   ATOM 2828 HZ2 D LYS A 93 ? -5.67119 37.94742 23.41133 0.326 37.72405 H ? A ? 93 HZ2 1
   ATOM 2829 HZ3 D LYS A 93 ? -6.02812 39.32735 23.15307 0.326 37.72405 H ? A ? 93 HZ3 1
   ATOM 2830 N A ASP A 94 ? -3.27543 37.96569 17.27864 0.100 14.08044 N ? A ? 94 N 1
   ATOM 2831 CA A ASP A 94 ? -2.77630 37.98541 15.91330 0.100 12.60375 C ? A ? 94 CA 1
   ATOM 2832 C A ASP A 94 ? -1.56758 37.07261 15.75474 0.100 12.28482 C ? A ? 94 C 1
   ATOM 2833 O A ASP A 94 ? -1.37993 36.48227 14.68269 0.100 13.11428 O ? A ? 94 O 1
   ATOM 2834 CB A ASP A 94 ? -2.40760 39.41324 15.50479 0.100 14.87981 C ? A ? 94 CB 1
   ATOM 2835 CG A ASP A 94 ? -3.62986 40.30433 15.29928 0.100 20.28796 C ? A ? 94 CG 1
   ATOM 2836 OD1 A ASP A 94 ? -4.74657 39.92886 15.72197 0.100 17.48583 O ? A ? 94 OD1 1
   ATOM 2837 OD2 A ASP A 94 ? -3.45933 41.39022 14.70323 0.100 19.44486 O ? A ? 94 OD2 1
   ATOM 2838 H A ASP A 94 ? -3.04475 38.64233 17.75670 0.101 16.89654 H ? A ? 94 H 1
   ATOM 2839 HA A ASP A 94 ? -3.47622 37.67967 15.31537 0.101 15.12452 H ? A ? 94 HA 1
   ATOM 2840 HB2 A ASP A 94 ? -1.86119 39.80992 16.20118 0.101 17.85579 H ? A ? 94 HB2 1
   ATOM 2841 HB3 A ASP A 94 ? -1.91330 39.38547 14.67065 0.101 17.85579 H ? A ? 94 HB3 1
   ATOM 2842 N B ASP A 94 ? -3.39546 37.84935 17.08380 0.574 13.26809 N ? A ? 94 N 1
   ATOM 2843 CA B ASP A 94 ? -2.87720 37.81167 15.74897 0.574 11.45961 C ? A ? 94 CA 1
   ATOM 2844 C B ASP A 94 ? -1.68370 36.88385 15.69818 0.574 12.38311 C ? A ? 94 C 1
   ATOM 2845 O B ASP A 94 ? -1.46968 36.25023 14.65722 0.574 13.10171 O ? A ? 94 O 1
   ATOM 2846 CB B ASP A 94 ? -2.42278 39.21052 15.29525 0.574 14.19894 C ? A ? 94 CB 1
   ATOM 2847 CG B ASP A 94 ? -3.60449 40.16571 15.01330 0.574 23.30690 C ? A ? 94 CG 1
   ATOM 2848 OD1 B ASP A 94 ? -4.69893 39.72615 14.58077 0.574 20.45061 O ? A ? 94 OD1 1
   ATOM 2849 OD2 B ASP A 94 ? -3.37278 41.38048 15.18944 0.574 22.69971 O ? A ? 94 OD2 1
   ATOM 2850 H B ASP A 94 ? -3.35552 38.62738 17.44803 0.574 15.92172 H ? A ? 94 H 1
   ATOM 2851 HA B ASP A 94 ? -3.57728 37.51266 15.14782 0.574 13.75154 H ? A ? 94 HA 1
   ATOM 2852 HB2 B ASP A 94 ? -1.87769 39.60678 15.99293 0.574 17.03874 H ? A ? 94 HB2 1
   ATOM 2853 HB3 B ASP A 94 ? -1.90598 39.12488 14.47886 0.574 17.03874 H ? A ? 94 HB3 1
   ATOM 2854 N D ASP A 94 ? -3.34987 37.83898 17.25116 0.326 13.80386 N ? A ? 94 N 1
   ATOM 2855 CA D ASP A 94 ? -2.89573 37.83264 15.87463 0.326 11.85351 C ? A ? 94 CA 1
   ATOM 2856 C D ASP A 94 ? -1.63599 36.98441 15.72964 0.326 12.23279 C ? A ? 94 C 1
   ATOM 2857 O D ASP A 94 ? -1.39402 36.43759 14.64096 0.326 13.14840 O ? A ? 94 O 1
   ATOM 2858 CB D ASP A 94 ? -2.58862 39.25484 15.38140 0.326 15.10236 C ? A ? 94 CB 1
   ATOM 2859 CG D ASP A 94 ? -3.83842 40.05301 15.05102 0.326 21.29159 C ? A ? 94 CG 1
   ATOM 2860 OD1 D ASP A 94 ? -4.94411 39.50541 15.10827 0.326 20.94776 O ? A ? 94 OD1 1
   ATOM 2861 OD2 D ASP A 94 ? -3.70449 41.24194 14.71383 0.326 18.58956 O ? A ? 94 OD2 1
   ATOM 2862 H D ASP A 94 ? -3.17653 38.55985 17.68694 0.326 16.56465 H ? A ? 94 H 1
   ATOM 2863 HA D ASP A 94 ? -3.60898 37.47251 15.32466 0.326 14.22423 H ? A ? 94 HA 1
   ATOM 2864 HB2 D ASP A 94 ? -2.10475 39.73087 16.07434 0.326 18.12284 H ? A ? 94 HB2 1
   ATOM 2865 HB3 D ASP A 94 ? -2.04837 39.19963 14.57767 0.326 18.12284 H ? A ? 94 HB3 1
   ATOM 2866 N A GLN A 95 ? -0.74747 36.94920 16.80278 0.100 11.84462 N ? A ? 95 N 1
   ATOM 2867 CA A GLN A 95 ? 0.36103 35.99454 16.78025 0.100 11.35693 C ? A ? 95 CA 1
   ATOM 2868 C A GLN A 95 ? -0.14638 34.55715 16.75428 0.100 9.87965 C ? A ? 95 C 1
   ATOM 2869 O A GLN A 95 ? 0.52073 33.67843 16.19660 0.100 9.69961 O ? A ? 95 O 1
   ATOM 2870 CB A GLN A 95 ? 1.27165 36.22026 17.99355 0.100 11.96805 C ? A ? 95 CB 1
   ATOM 2871 CG A GLN A 95 ? 1.94260 37.59010 18.02869 0.100 12.59439 C ? A ? 95 CG 1
   ATOM 2872 CD A GLN A 95 ? 2.63862 37.91595 19.34879 0.100 16.24513 C ? A ? 95 CD 1
   ATOM 2873 OE1 A GLN A 95 ? 2.71403 37.09293 20.26463 0.100 10.37233 O ? A ? 95 OE1 1
   ATOM 2874 NE2 A GLN A 95 ? 3.15522 39.13854 19.44589 0.100 14.00393 N ? A ? 95 NE2 1
   ATOM 2875 H A GLN A 95 ? -0.81091 37.40192 17.53122 0.101 14.21356 H ? A ? 95 H 1
   ATOM 2876 HA A GLN A 95 ? 0.88977 36.14131 15.98038 0.101 13.62833 H ? A ? 95 HA 1
   ATOM 2877 HB2 A GLN A 95 ? 0.74017 36.13261 18.80024 0.101 14.36167 H ? A ? 95 HB2 1
   ATOM 2878 HB3 A GLN A 95 ? 1.97264 35.54988 17.98364 0.101 14.36167 H ? A ? 95 HB3 1
   ATOM 2879 HG2 A GLN A 95 ? 2.61204 37.62555 17.32762 0.101 15.11328 H ? A ? 95 HG2 1
   ATOM 2880 HG3 A GLN A 95 ? 1.26750 38.27001 17.87745 0.101 15.11328 H ? A ? 95 HG3 1
   ATOM 2881 HE21 A GLN A 95 ? 3.08510 39.68845 18.78841 0.101 16.80474 H ? A ? 95 HE21 1
   ATOM 2882 HE22 A GLN A 95 ? 3.55919 39.37870 20.16612 0.101 16.80474 H ? A ? 95 HE22 1
   ATOM 2883 N B GLN A 95 ? -0.92071 36.80506 16.78763 0.574 11.42853 N ? A ? 95 N 1
   ATOM 2884 CA B GLN A 95 ? 0.28847 35.94289 16.78262 0.574 11.42614 C ? A ? 95 CA 1
   ATOM 2885 C B GLN A 95 ? -0.09406 34.47446 16.83645 0.574 9.42803 C ? A ? 95 C 1
   ATOM 2886 O B GLN A 95 ? 0.51656 33.64524 16.14519 0.574 9.55171 O ? A ? 95 O 1
   ATOM 2887 CB B GLN A 95 ? 1.20309 36.25770 17.94955 0.574 11.54670 C ? A ? 95 CB 1
   ATOM 2888 CG B GLN A 95 ? 1.94808 37.50000 17.84213 0.574 13.46169 C ? A ? 95 CG 1
   ATOM 2889 CD B GLN A 95 ? 2.25638 38.05386 19.19262 0.574 12.09925 C ? A ? 95 CD 1
   ATOM 2890 OE1 B GLN A 95 ? 2.00590 37.40769 20.20503 0.574 13.68969 O ? A ? 95 OE1 1
   ATOM 2891 NE2 B GLN A 95 ? 2.81570 39.25245 19.23809 0.574 13.02300 N ? A ? 95 NE2 1
   ATOM 2892 H B GLN A 95 ? -1.06586 37.22245 17.52541 0.574 13.71426 H ? A ? 95 H 1
   ATOM 2893 HA B GLN A 95 ? 0.77444 36.12815 15.96384 0.574 13.71139 H ? A ? 95 HA 1
   ATOM 2894 HB2 B GLN A 95 ? 0.66356 36.31317 18.75375 0.574 13.85605 H ? A ? 95 HB2 1
   ATOM 2895 HB3 B GLN A 95 ? 1.84974 35.53949 18.03276 0.574 13.85605 H ? A ? 95 HB3 1
   ATOM 2896 HG2 B GLN A 95 ? 2.78415 37.33647 17.37830 0.574 16.15404 H ? A ? 95 HG2 1
   ATOM 2897 HG3 B GLN A 95 ? 1.42053 38.15219 17.35506 0.574 16.15404 H ? A ? 95 HG3 1
   ATOM 2898 HE21 B GLN A 95 ? 2.98529 39.67576 18.50894 0.574 15.62762 H ? A ? 95 HE21 1
   ATOM 2899 HE22 B GLN A 95 ? 3.00956 39.60800 19.99677 0.574 15.62762 H ? A ? 95 HE22 1
   ATOM 2900 N D GLN A 95 ? -0.80965 36.91356 16.77797 0.326 11.81658 N ? A ? 95 N 1
   ATOM 2901 CA D GLN A 95 ? 0.29293 35.93824 16.77684 0.326 11.39893 C ? A ? 95 CA 1
   ATOM 2902 C D GLN A 95 ? -0.26386 34.52788 16.55188 0.326 9.64550 C ? A ? 95 C 1
   ATOM 2903 O D GLN A 95 ? 0.22716 33.79113 15.68191 0.326 8.04420 O ? A ? 95 O 1
   ATOM 2904 CB D GLN A 95 ? 1.10766 36.06283 18.08190 0.326 13.07736 C ? A ? 95 CB 1
   ATOM 2905 CG D GLN A 95 ? 1.74976 37.47432 18.26593 0.326 9.76044 C ? A ? 95 CG 1
   ATOM 2906 CD D GLN A 95 ? 2.42306 37.78249 19.63154 0.326 16.31083 C ? A ? 95 CD 1
   ATOM 2907 OE1 D GLN A 95 ? 2.55902 36.94250 20.52390 0.326 10.22837 O ? A ? 95 OE1 1
   ATOM 2908 NE2 D GLN A 95 ? 2.83609 39.03694 19.77304 0.326 13.47158 N ? A ? 95 NE2 1
   ATOM 2909 H D GLN A 95 ? -0.86100 37.40279 17.48339 0.326 14.17991 H ? A ? 95 H 1
   ATOM 2910 HA D GLN A 95 ? 0.91530 36.12285 16.05610 0.326 13.67874 H ? A ? 95 HA 1
   ATOM 2911 HB2 D GLN A 95 ? 0.52040 35.90009 18.83659 0.326 15.69284 H ? A ? 95 HB2 1
   ATOM 2912 HB3 D GLN A 95 ? 1.82272 35.40751 18.07060 0.326 15.69284 H ? A ? 95 HB3 1
   ATOM 2913 HG2 D GLN A 95 ? 2.43371 37.58126 17.58646 0.326 11.71254 H ? A ? 95 HG2 1
   ATOM 2914 HG3 D GLN A 95 ? 1.05250 38.13717 18.14200 0.326 11.71254 H ? A ? 95 HG3 1
   ATOM 2915 HE21 D GLN A 95 ? 2.72074 39.60217 19.13522 0.326 16.16591 H ? A ? 95 HE21 1
   ATOM 2916 HE22 D GLN A 95 ? 3.21887 39.28393 20.50248 0.326 16.16591 H ? A ? 95 HE22 1
   ATOM 2917 N A VAL A 96 ? -1.31669 34.29893 17.34168 0.100 10.53915 N ? A ? 96 N 1
   ATOM 2918 CA A VAL A 96 ? -1.87731 32.95480 17.33105 0.100 11.03292 C ? A ? 96 CA 1
   ATOM 2919 C A VAL A 96 ? -2.35212 32.59450 15.93510 0.100 11.20262 C ? A ? 96 C 1
   ATOM 2920 O A VAL A 96 ? -2.10581 31.48523 15.44326 0.100 11.38410 O ? A ? 96 O 1
   ATOM 2921 CB A VAL A 96 ? -3.02782 32.86354 18.35031 0.100 9.95007 C ? A ? 96 CB 1
   ATOM 2922 CG1 A VAL A 96 ? -3.76343 31.53235 18.24855 0.100 12.58425 C ? A ? 96 CG1 1
   ATOM 2923 CG2 A VAL A 96 ? -2.50826 33.09225 19.76571 0.100 14.86813 C ? A ? 96 CG2 1
   ATOM 2924 H A VAL A 96 ? -1.80002 34.88189 17.74927 0.101 12.64699 H ? A ? 96 H 1
   ATOM 2925 HA A VAL A 96 ? -1.18601 32.32462 17.58775 0.101 13.23952 H ? A ? 96 HA 1
   ATOM 2926 HB A VAL A 96 ? -3.66966 33.56136 18.14538 0.101 11.94010 H ? A ? 96 HB 1
   ATOM 2927 HG11 A VAL A 96 ? -4.32508 31.42124 19.03155 0.101 15.10111 H ? A ? 96 HG11 1
   ATOM 2928 HG12 A VAL A 96 ? -4.30982 31.53394 17.44707 0.101 15.10111 H ? A ? 96 HG12 1
   ATOM 2929 HG13 A VAL A 96 ? -3.11259 30.81451 18.20376 0.101 15.10111 H ? A ? 96 HG13 1
   ATOM 2930 HG21 A VAL A 96 ? -3.26289 33.20060 20.36546 0.101 17.84177 H ? A ? 96 HG21 1
   ATOM 2931 HG22 A VAL A 96 ? -1.97875 32.32560 20.03547 0.101 17.84177 H ? A ? 96 HG22 1
   ATOM 2932 HG23 A VAL A 96 ? -1.96037 33.89264 19.77551 0.101 17.84177 H ? A ? 96 HG23 1
   ATOM 2933 N B VAL A 96 ? -1.13975 34.13389 17.58844 0.574 10.56994 N ? A ? 96 N 1
   ATOM 2934 CA B VAL A 96 ? -1.62908 32.76990 17.58032 0.574 9.09872 C ? A ? 96 CA 1
   ATOM 2935 C B VAL A 96 ? -2.11614 32.39004 16.18837 0.574 11.03634 C ? A ? 96 C 1
   ATOM 2936 O B VAL A 96 ? -1.78584 31.30345 15.69288 0.574 10.65961 O ? A ? 96 O 1
   ATOM 2937 CB B VAL A 96 ? -2.74540 32.60204 18.62014 0.574 11.99485 C ? A ? 96 CB 1
   ATOM 2938 CG1 B VAL A 96 ? -3.36998 31.23997 18.50188 0.574 12.11594 C ? A ? 96 CG1 1
   ATOM 2939 CG2 B VAL A 96 ? -2.12297 32.75221 19.99228 0.574 16.26779 C ? A ? 96 CG2 1
   ATOM 2940 H B VAL A 96 ? -1.57339 34.66977 18.10264 0.574 12.68394 H ? A ? 96 H 1
   ATOM 2941 HA B VAL A 96 ? -0.89724 32.17864 17.81638 0.574 10.91848 H ? A ? 96 HA 1
   ATOM 2942 HB B VAL A 96 ? -3.43886 33.26598 18.48161 0.574 14.39384 H ? A ? 96 HB 1
   ATOM 2943 HG11 B VAL A 96 ? -3.86220 31.04657 19.31503 0.574 14.53914 H ? A ? 96 HG11 1
   ATOM 2944 HG12 B VAL A 96 ? -3.97203 31.23357 17.74135 0.574 14.53914 H ? A ? 96 HG12 1
   ATOM 2945 HG13 B VAL A 96 ? -2.66940 30.58125 18.37471 0.574 14.53914 H ? A ? 96 HG13 1
   ATOM 2946 HG21 B VAL A 96 ? -2.80387 32.60041 20.66625 0.574 19.52137 H ? A ? 96 HG21 1
   ATOM 2947 HG22 B VAL A 96 ? -1.41079 32.10079 20.08900 0.574 19.52137 H ? A ? 96 HG22 1
   ATOM 2948 HG23 B VAL A 96 ? -1.76481 33.64937 20.08011 0.574 19.52137 H ? A ? 96 HG23 1
   ATOM 2949 N D VAL A 96 ? -1.31411 34.15693 17.28766 0.326 10.13289 N ? A ? 96 N 1
   ATOM 2950 CA D VAL A 96 ? -1.83489 32.80192 17.25835 0.326 10.97740 C ? A ? 96 CA 1
   ATOM 2951 C D VAL A 96 ? -2.35302 32.49045 15.87572 0.326 11.22545 C ? A ? 96 C 1
   ATOM 2952 O D VAL A 96 ? -2.08088 31.42606 15.30346 0.326 11.07139 O ? A ? 96 O 1
   ATOM 2953 CB D VAL A 96 ? -2.95123 32.66975 18.31454 0.326 9.27241 C ? A ? 96 CB 1
   ATOM 2954 CG1 D VAL A 96 ? -3.82591 31.43018 18.13198 0.326 12.42648 C ? A ? 96 CG1 1
   ATOM 2955 CG2 D VAL A 96 ? -2.34387 32.70190 19.73820 0.326 16.22817 C ? A ? 96 CG2 1
   ATOM 2956 H D VAL A 96 ? -1.74453 34.68083 17.81669 0.326 12.15948 H ? A ? 96 H 1
   ATOM 2957 HA D VAL A 96 ? -1.12771 32.17242 17.46937 0.326 13.17289 H ? A ? 96 HA 1
   ATOM 2958 HB D VAL A 96 ? -3.54283 33.42913 18.19516 0.326 11.12691 H ? A ? 96 HB 1
   ATOM 2959 HG11 D VAL A 96 ? -4.38089 31.31652 18.91937 0.326 14.91179 H ? A ? 96 HG11 1
   ATOM 2960 HG12 D VAL A 96 ? -4.38450 31.55049 17.34814 0.326 14.91179 H ? A ? 96 HG12 1
   ATOM 2961 HG13 D VAL A 96 ? -3.25465 30.65498 18.01523 0.326 14.91179 H ? A ? 96 HG13 1
   ATOM 2962 HG21 D VAL A 96 ? -3.04997 32.55233 20.38624 0.326 19.47381 H ? A ? 96 HG21 1
   ATOM 2963 HG22 D VAL A 96 ? -1.67420 32.00402 19.81168 0.326 19.47381 H ? A ? 96 HG22 1
   ATOM 2964 HG23 D VAL A 96 ? -1.93575 33.56904 19.88792 0.326 19.47381 H ? A ? 96 HG23 1
   ATOM 2965 N A ILE A 97 ? -3.02577 33.53236 15.26684 0.100 11.29242 N ? A ? 97 N 1
   ATOM 2966 CA A ILE A 97 ? -3.52786 33.27736 13.92261 0.100 12.01861 C ? A ? 97 CA 1
   ATOM 2967 C A ILE A 97 ? -2.37437 33.06828 12.95501 0.100 11.17918 C ? A ? 97 C 1
   ATOM 2968 O A ILE A 97 ? -2.44182 32.21885 12.06063 0.100 14.22788 O ? A ? 97 O 1
   ATOM 2969 CB A ILE A 97 ? -4.43033 34.43818 13.46092 0.100 13.06041 C ? A ? 97 CB 1
   ATOM 2970 CG1 A ILE A 97 ? -5.64353 34.55851 14.37959 0.100 16.03605 C ? A ? 97 CG1 1
   ATOM 2971 CG2 A ILE A 97 ? -4.83083 34.24969 12.00206 0.100 15.83067 C ? A ? 97 CG2 1
   ATOM 2972 CD1 A ILE A 97 ? -6.41672 33.26920 14.54801 0.100 14.08149 C ? A ? 97 CD1 1
   ATOM 2973 H A ILE A 97 ? -3.20297 34.31783 15.56889 0.101 13.55092 H ? A ? 97 H 1
   ATOM 2974 HA A ILE A 97 ? -4.05839 32.46561 13.94505 0.101 14.42234 H ? A ? 97 HA 1
   ATOM 2975 HB A ILE A 97 ? -3.93547 35.27029 13.52092 0.101 15.67251 H ? A ? 97 HB 1
   ATOM 2976 HG12 A ILE A 97 ? -5.34210 34.83885 15.25791 0.101 19.24328 H ? A ? 97 HG12 1
   ATOM 2977 HG13 A ILE A 97 ? -6.24927 35.21986 14.01000 0.101 19.24328 H ? A ? 97 HG13 1
   ATOM 2978 HG21 A ILE A 97 ? -5.57033 34.84345 11.79834 0.101 18.99681 H ? A ? 97 HG21 1
   ATOM 2979 HG22 A ILE A 97 ? -4.07166 34.46073 11.43636 0.101 18.99681 H ? A ? 97 HG22 1
   ATOM 2980 HG23 A ILE A 97 ? -5.09940 33.32776 11.86489 0.101 18.99681 H ? A ? 97 HG23 1
   ATOM 2981 HD11 A ILE A 97 ? -7.28843 33.47039 14.92291 0.101 16.89780 H ? A ? 97 HD11 1
   ATOM 2982 HD12 A ILE A 97 ? -6.51909 32.84678 13.68084 0.101 16.89780 H ? A ? 97 HD12 1
   ATOM 2983 HD13 A ILE A 97 ? -5.92687 32.68298 15.14575 0.101 16.89780 H ? A ? 97 HD13 1
   ATOM 2984 N B ILE A 97 ? -2.91139 33.25319 15.54500 0.574 12.37252 N ? A ? 97 N 1
   ATOM 2985 CA B ILE A 97 ? -3.45413 32.94588 14.22387 0.574 10.84803 C ? A ? 97 CA 1
   ATOM 2986 C B ILE A 97 ? -2.31884 32.78183 13.20454 0.574 10.81287 C ? A ? 97 C 1
   ATOM 2987 O B ILE A 97 ? -2.34412 31.86177 12.37292 0.574 11.96489 O ? A ? 97 O 1
   ATOM 2988 CB B ILE A 97 ? -4.46583 34.03963 13.81741 0.574 16.75357 C ? A ? 97 CB 1
   ATOM 2989 CG1 B ILE A 97 ? -5.70686 33.86760 14.68034 0.574 15.43224 C ? A ? 97 CG1 1
   ATOM 2990 CG2 B ILE A 97 ? -4.83924 33.91296 12.40752 0.574 15.16484 C ? A ? 97 CG2 1
   ATOM 2991 CD1 B ILE A 97 ? -6.58586 35.05554 14.58394 0.574 18.33941 C ? A ? 97 CD1 1
   ATOM 2992 H B ILE A 97 ? -3.14947 34.02013 15.85277 0.574 14.84704 H ? A ? 97 H 1
   ATOM 2993 HA B ILE A 97 ? -3.92814 32.10021 14.25628 0.574 13.01765 H ? A ? 97 HA 1
   ATOM 2994 HB B ILE A 97 ? -4.06348 34.91269 13.94693 0.574 20.10430 H ? A ? 97 HB 1
   ATOM 2995 HG12 B ILE A 97 ? -6.20420 33.09102 14.37954 0.574 18.51871 H ? A ? 97 HG12 1
   ATOM 2996 HG13 B ILE A 97 ? -5.44277 33.75402 15.60677 0.574 18.51871 H ? A ? 97 HG13 1
   ATOM 2997 HG21 B ILE A 97 ? -5.50679 34.58421 12.19610 0.574 18.19782 H ? A ? 97 HG21 1
   ATOM 2998 HG22 B ILE A 97 ? -4.05061 34.04641 11.85874 0.574 18.19782 H ? A ? 97 HG22 1
   ATOM 2999 HG23 B ILE A 97 ? -5.20196 33.02630 12.25533 0.574 18.19782 H ? A ? 97 HG23 1
   ATOM 3000 HD11 B ILE A 97 ? -7.36961 34.91424 15.13773 0.574 22.00730 H ? A ? 97 HD11 1
   ATOM 3001 HD12 B ILE A 97 ? -6.09842 35.83502 14.89331 0.574 22.00730 H ? A ? 97 HD12 1
   ATOM 3002 HD13 B ILE A 97 ? -6.85190 35.17733 13.65912 0.574 22.00730 H ? A ? 97 HD13 1
   ATOM 3003 N D ILE A 97 ? -3.06390 33.44491 15.28830 0.326 11.29309 N ? A ? 97 N 1
   ATOM 3004 CA D ILE A 97 ? -3.50959 33.29957 13.91597 0.326 12.07369 C ? A ? 97 CA 1
   ATOM 3005 C D ILE A 97 ? -2.32859 33.03144 12.99800 0.326 11.10641 C ? A ? 97 C 1
   ATOM 3006 O D ILE A 97 ? -2.38061 32.16110 12.12486 0.326 14.39741 O ? A ? 97 O 1
   ATOM 3007 CB D ILE A 97 ? -4.26421 34.56771 13.47204 0.326 12.40550 C ? A ? 97 CB 1
   ATOM 3008 CG1 D ILE A 97 ? -5.59918 34.63620 14.19761 0.326 16.18754 C ? A ? 97 CG1 1
   ATOM 3009 CG2 D ILE A 97 ? -4.33479 34.59865 11.99479 0.326 10.76859 C ? A ? 97 CG2 1
   ATOM 3010 CD1 D ILE A 97 ? -6.52423 33.42111 14.04995 0.326 15.24275 C ? A ? 97 CD1 1
   ATOM 3011 H D ILE A 97 ? -3.29928 34.18244 15.66280 0.326 13.55172 H ? A ? 97 H 1
   ATOM 3012 HA D ILE A 97 ? -4.11116 32.54017 13.86782 0.326 14.48844 H ? A ? 97 HA 1
   ATOM 3013 HB D ILE A 97 ? -3.79506 35.37821 13.72478 0.326 14.88662 H ? A ? 97 HB 1
   ATOM 3014 HG12 D ILE A 97 ? -5.42144 34.74417 15.14505 0.326 19.42506 H ? A ? 97 HG12 1
   ATOM 3015 HG13 D ILE A 97 ? -6.08516 35.40544 13.86146 0.326 19.42506 H ? A ? 97 HG13 1
   ATOM 3016 HG21 D ILE A 97 ? -5.04307 35.20404 11.72508 0.326 12.92233 H ? A ? 97 HG21 1
   ATOM 3017 HG22 D ILE A 97 ? -3.48457 34.90728 11.64440 0.326 12.92233 H ? A ? 97 HG22 1
   ATOM 3018 HG23 D ILE A 97 ? -4.52194 33.70446 11.66877 0.326 12.92233 H ? A ? 97 HG23 1
   ATOM 3019 HD11 D ILE A 97 ? -7.42843 33.68218 14.28483 0.326 18.29132 H ? A ? 97 HD11 1
   ATOM 3020 HD12 D ILE A 97 ? -6.49708 33.11342 13.13044 0.326 18.29132 H ? A ? 97 HD12 1
   ATOM 3021 HD13 D ILE A 97 ? -6.21840 32.71741 14.64340 0.326 18.29132 H ? A ? 97 HD13 1
   ATOM 3022 N A LEU A 98 ? -1.32134 33.86701 13.08187 0.100 11.60569 N ? A ? 98 N 1
   ATOM 3023 CA A LEU A 98 ? -0.19273 33.72165 12.17169 0.100 10.58311 C ? A ? 98 CA 1
   ATOM 3024 C A LEU A 98 ? 0.45285 32.35378 12.33387 0.100 10.10863 C ? A ? 98 C 1
   ATOM 3025 O A LEU A 98 ? 0.58969 31.60596 11.36343 0.100 10.22140 O ? A ? 98 O 1
   ATOM 3026 CB A LEU A 98 ? 0.82007 34.83361 12.40996 0.100 10.15521 C ? A ? 98 CB 1
   ATOM 3027 CG A LEU A 98 ? 1.84346 35.03794 11.29515 0.100 10.25851 C ? A ? 98 CG 1
   ATOM 3028 CD1 A LEU A 98 ? 1.17192 35.43321 9.99867 0.100 11.66264 C ? A ? 98 CD1 1
   ATOM 3029 CD2 A LEU A 98 ? 2.87818 36.06242 11.72313 0.100 11.72584 C ? A ? 98 CD2 1
   ATOM 3030 H A LEU A 98 ? -1.23664 34.48660 13.67224 0.101 13.92684 H ? A ? 98 H 1
   ATOM 3031 HA A LEU A 98 ? -0.50797 33.80267 11.25793 0.101 12.69975 H ? A ? 98 HA 1
   ATOM 3032 HB2 A LEU A 98 ? 0.33704 35.66803 12.51632 0.101 12.18626 H ? A ? 98 HB2 1
   ATOM 3033 HB3 A LEU A 98 ? 1.31179 34.62925 13.22073 0.101 12.18626 H ? A ? 98 HB3 1
   ATOM 3034 HG A LEU A 98 ? 2.30254 34.20048 11.12542 0.101 12.31023 H ? A ? 98 HG 1
   ATOM 3035 HD11 A LEU A 98 ? 1.85126 35.69924 9.35944 0.101 13.99519 H ? A ? 98 HD11 1
   ATOM 3036 HD12 A LEU A 98 ? 0.67475 34.67394 9.65625 0.101 13.99519 H ? A ? 98 HD12 1
   ATOM 3037 HD13 A LEU A 98 ? 0.56913 36.17400 10.16829 0.101 13.99519 H ? A ? 98 HD13 1
   ATOM 3038 HD21 A LEU A 98 ? 3.53934 36.15638 11.01961 0.101 14.07103 H ? A ? 98 HD21 1
   ATOM 3039 HD22 A LEU A 98 ? 2.43635 36.91205 11.87744 0.101 14.07103 H ? A ? 98 HD22 1
   ATOM 3040 HD23 A LEU A 98 ? 3.30478 35.75835 12.53949 0.101 14.07103 H ? A ? 98 HD23 1
   ATOM 3041 N B LEU A 98 ? -1.29762 33.61928 13.28393 0.574 10.24173 N ? A ? 98 N 1
   ATOM 3042 CA B LEU A 98 ? -0.18177 33.53815 12.33202 0.574 10.72528 C ? A ? 98 CA 1
   ATOM 3043 C B LEU A 98 ? 0.60847 32.26405 12.52347 0.574 11.37876 C ? A ? 98 C 1
   ATOM 3044 O B LEU A 98 ? 1.02673 31.63755 11.55560 0.574 10.46494 O ? A ? 98 O 1
   ATOM 3045 CB B LEU A 98 ? 0.73032 34.73953 12.52461 0.574 10.36044 C ? A ? 98 CB 1
   ATOM 3046 CG B LEU A 98 ? 2.06922 34.87587 11.81585 0.574 10.52329 C ? A ? 98 CG 1
   ATOM 3047 CD1 B LEU A 98 ? 1.80767 35.11930 10.31207 0.574 13.15458 C ? A ? 98 CD1 1
   ATOM 3048 CD2 B LEU A 98 ? 2.85797 35.94342 12.41062 0.574 14.49670 C ? A ? 98 CD2 1
   ATOM 3049 H B LEU A 98 ? -1.21829 34.24210 13.87164 0.574 12.29009 H ? A ? 98 H 1
   ATOM 3050 HA B LEU A 98 ? -0.53518 33.54717 11.42874 0.574 12.87035 H ? A ? 98 HA 1
   ATOM 3051 HB2 B LEU A 98 ? 0.21815 35.51983 12.26057 0.574 12.43255 H ? A ? 98 HB2 1
   ATOM 3052 HB3 B LEU A 98 ? 0.93457 34.78173 13.47193 0.574 12.43255 H ? A ? 98 HB3 1
   ATOM 3053 HG B LEU A 98 ? 2.59216 34.06439 11.91036 0.574 12.62796 H ? A ? 98 HG 1
   ATOM 3054 HD11 B LEU A 98 ? 2.65732 35.15484 9.84545 0.574 15.78551 H ? A ? 98 HD11 1
   ATOM 3055 HD12 B LEU A 98 ? 1.26899 34.39187 9.96341 0.574 15.78551 H ? A ? 98 HD12 1
   ATOM 3056 HD13 B LEU A 98 ? 1.33639 35.96041 10.20560 0.574 15.78551 H ? A ? 98 HD13 1
   ATOM 3057 HD21 B LEU A 98 ? 3.65675 36.08046 11.87763 0.574 17.39606 H ? A ? 98 HD21 1
   ATOM 3058 HD22 B LEU A 98 ? 2.32815 36.75577 12.42744 0.574 17.39606 H ? A ? 98 HD22 1
   ATOM 3059 HD23 B LEU A 98 ? 3.10278 35.68940 13.31419 0.574 17.39606 H ? A ? 98 HD23 1
   ATOM 3060 N D LEU A 98 ? -1.28867 33.82479 13.11669 0.326 11.60574 N ? A ? 98 N 1
   ATOM 3061 CA D LEU A 98 ? -0.19156 33.67989 12.17351 0.326 10.52889 C ? A ? 98 CA 1
   ATOM 3062 C D LEU A 98 ? 0.49925 32.34521 12.36815 0.326 10.06048 C ? A ? 98 C 1
   ATOM 3063 O D LEU A 98 ? 0.65722 31.59102 11.41408 0.326 10.20574 O ? A ? 98 O 1
   ATOM 3064 CB D LEU A 98 ? 0.75959 34.84309 12.31679 0.326 10.02115 C ? A ? 98 CB 1
   ATOM 3065 CG D LEU A 98 ? 1.87646 34.87754 11.28293 0.326 9.84377 C ? A ? 98 CG 1
   ATOM 3066 CD1 D LEU A 98 ? 1.34647 34.85449 9.85907 0.326 13.91508 C ? A ? 98 CD1 1
   ATOM 3067 CD2 D LEU A 98 ? 2.75351 36.10209 11.59302 0.326 11.52351 C ? A ? 98 CD2 1
   ATOM 3068 H D LEU A 98 ? -1.19029 34.43710 13.71251 0.326 13.92690 H ? A ? 98 H 1
   ATOM 3069 HA D LEU A 98 ? -0.52611 33.70217 11.26330 0.326 12.63469 H ? A ? 98 HA 1
   ATOM 3070 HB2 D LEU A 98 ? 0.25439 35.66664 12.23057 0.326 12.02540 H ? A ? 98 HB2 1
   ATOM 3071 HB3 D LEU A 98 ? 1.17243 34.79736 13.19336 0.326 12.02540 H ? A ? 98 HB3 1
   ATOM 3072 HG D LEU A 98 ? 2.42398 34.07853 11.33497 0.326 11.81254 H ? A ? 98 HG 1
   ATOM 3073 HD11 D LEU A 98 ? 2.06823 35.07537 9.24984 0.326 16.69811 H ? A ? 98 HD11 1
   ATOM 3074 HD12 D LEU A 98 ? 1.00762 33.96709 9.66256 0.326 16.69811 H ? A ? 98 HD12 1
   ATOM 3075 HD13 D LEU A 98 ? 0.63310 35.50662 9.77704 0.326 16.69811 H ? A ? 98 HD13 1
   ATOM 3076 HD21 D LEU A 98 ? 3.45757 36.16268 10.92854 0.326 13.82823 H ? A ? 98 HD21 1
   ATOM 3077 HD22 D LEU A 98 ? 2.20283 36.90014 11.56517 0.326 13.82823 H ? A ? 98 HD22 1
   ATOM 3078 HD23 D LEU A 98 ? 3.14045 35.99787 12.47637 0.326 13.82823 H ? A ? 98 HD23 1
   ATOM 3079 N A LEU A 99 ? 0.80675 31.97988 13.56786 0.100 11.09504 N ? A ? 99 N 1
   ATOM 3080 CA A LEU A 99 ? 1.52780 30.72895 13.77247 0.100 11.01912 C ? A ? 99 CA 1
   ATOM 3081 C A LEU A 99 ? 0.69821 29.52396 13.34909 0.100 11.18021 C ? A ? 99 C 1
   ATOM 3082 O A LEU A 99 ? 1.21216 28.61157 12.70025 0.100 10.76744 O ? A ? 99 O 1
   ATOM 3083 CB A LEU A 99 ? 1.95070 30.59751 15.22974 0.100 10.89588 C ? A ? 99 CB 1
   ATOM 3084 CG A LEU A 99 ? 2.96332 31.64100 15.70452 0.100 10.66069 C ? A ? 99 CG 1
   ATOM 3085 CD1 A LEU A 99 ? 3.01156 31.70886 17.21940 0.100 13.01356 C ? A ? 99 CD1 1
   ATOM 3086 CD2 A LEU A 99 ? 4.35754 31.32440 15.15557 0.100 12.19934 C ? A ? 99 CD2 1
   ATOM 3087 H A LEU A 99 ? 0.64355 32.42480 14.28549 0.101 13.31406 H ? A ? 99 H 1
   ATOM 3088 HA A LEU A 99 ? 2.32818 30.74585 13.22473 0.101 13.22296 H ? A ? 99 HA 1
   ATOM 3089 HB2 A LEU A 99 ? 1.16121 30.68261 15.78685 0.101 13.07507 H ? A ? 99 HB2 1
   ATOM 3090 HB3 A LEU A 99 ? 2.35227 29.72342 15.35469 0.101 13.07507 H ? A ? 99 HB3 1
   ATOM 3091 HG A LEU A 99 ? 2.68466 32.50848 15.37177 0.101 12.79284 H ? A ? 99 HG 1
   ATOM 3092 HD11 A LEU A 99 ? 3.70143 32.33665 17.48559 0.101 15.61629 H ? A ? 99 HD11 1
   ATOM 3093 HD12 A LEU A 99 ? 2.14913 32.00536 17.54986 0.101 15.61629 H ? A ? 99 HD12 1
   ATOM 3094 HD13 A LEU A 99 ? 3.21424 30.82693 17.56873 0.101 15.61629 H ? A ? 99 HD13 1
   ATOM 3095 HD21 A LEU A 99 ? 4.98883 31.97347 15.50355 0.101 14.63922 H ? A ? 99 HD21 1
   ATOM 3096 HD22 A LEU A 99 ? 4.61232 30.43163 15.43653 0.101 14.63922 H ? A ? 99 HD22 1
   ATOM 3097 HD23 A LEU A 99 ? 4.33396 31.37226 14.18704 0.101 14.63922 H ? A ? 99 HD23 1
   ATOM 3098 N B LEU A 99 ? 0.87796 31.87648 13.77198 0.574 10.45516 N ? A ? 99 N 1
   ATOM 3099 CA B LEU A 99 ? 1.57561 30.61153 13.98563 0.574 10.37251 C ? A ? 99 CA 1
   ATOM 3100 C B LEU A 99 ? 0.73206 29.44483 13.49152 0.574 11.40420 C ? A ? 99 C 1
   ATOM 3101 O B LEU A 99 ? 1.26848 28.48766 12.91313 0.574 10.57388 O ? A ? 99 O 1
   ATOM 3102 CB B LEU A 99 ? 1.94139 30.44680 15.44810 0.574 11.02287 C ? A ? 99 CB 1
   ATOM 3103 CG B LEU A 99 ? 2.94768 31.55319 15.80934 0.574 10.68293 C ? A ? 99 CG 1
   ATOM 3104 CD1 B LEU A 99 ? 3.08119 31.68091 17.31693 0.574 12.98793 C ? A ? 99 CD1 1
   ATOM 3105 CD2 B LEU A 99 ? 4.38483 31.34558 15.26306 0.574 11.98342 C ? A ? 99 CD2 1
   ATOM 3106 H B LEU A 99 ? 0.67483 32.31200 14.48519 0.574 12.54620 H ? A ? 99 H 1
   ATOM 3107 HA B LEU A 99 ? 2.40630 30.61680 13.48480 0.574 12.44703 H ? A ? 99 HA 1
   ATOM 3108 HB2 B LEU A 99 ? 1.15060 30.53800 16.00240 0.574 13.22746 H ? A ? 99 HB2 1
   ATOM 3109 HB3 B LEU A 99 ? 2.35078 29.57966 15.59427 0.574 13.22746 H ? A ? 99 HB3 1
   ATOM 3110 HG B LEU A 99 ? 2.58419 32.35121 15.39469 0.574 12.81953 H ? A ? 99 HG 1
   ATOM 3111 HD11 B LEU A 99 ? 3.75579 32.34803 17.51884 0.574 15.58553 H ? A ? 99 HD11 1
   ATOM 3112 HD12 B LEU A 99 ? 2.22678 31.95169 17.68782 0.574 15.58553 H ? A ? 99 HD12 1
   ATOM 3113 HD13 B LEU A 99 ? 3.34428 30.82267 17.68451 0.574 15.58553 H ? A ? 99 HD13 1
   ATOM 3114 HD21 B LEU A 99 ? 4.95204 32.06329 15.58564 0.574 14.38012 H ? A ? 99 HD21 1
   ATOM 3115 HD22 B LEU A 99 ? 4.72150 30.49158 15.57647 0.574 14.38012 H ? A ? 99 HD22 1
   ATOM 3116 HD23 B LEU A 99 ? 4.35855 31.35508 14.29346 0.574 14.38012 H ? A ? 99 HD23 1
   ATOM 3117 N D LEU A 99 ? 0.83885 31.97414 13.60762 0.326 11.15403 N ? A ? 99 N 1
   ATOM 3118 CA D LEU A 99 ? 1.53096 30.70822 13.79449 0.326 11.11366 C ? A ? 99 CA 1
   ATOM 3119 C D LEU A 99 ? 0.68403 29.54309 13.30494 0.326 11.11918 C ? A ? 99 C 1
   ATOM 3120 O D LEU A 99 ? 1.16374 28.68608 12.55598 0.326 10.75227 O ? A ? 99 O 1
   ATOM 3121 CB D LEU A 99 ? 1.90442 30.50971 15.24966 0.326 10.80800 C ? A ? 99 CB 1
   ATOM 3122 CG D LEU A 99 ? 3.01245 31.44410 15.74640 0.326 11.08702 C ? A ? 99 CG 1
   ATOM 3123 CD1 D LEU A 99 ? 3.23396 31.18139 17.23517 0.326 15.10480 C ? A ? 99 CD1 1
   ATOM 3124 CD2 D LEU A 99 ? 4.32600 31.27188 14.97827 0.326 12.73594 C ? A ? 99 CD2 1
   ATOM 3125 H D LEU A 99 ? 0.68391 32.42292 14.32469 0.326 13.38485 H ? A ? 99 H 1
   ATOM 3126 HA D LEU A 99 ? 2.35119 30.73386 13.27731 0.326 13.33640 H ? A ? 99 HA 1
   ATOM 3127 HB2 D LEU A 99 ? 1.11827 30.66816 15.79534 0.326 12.96962 H ? A ? 99 HB2 1
   ATOM 3128 HB3 D LEU A 99 ? 2.21242 29.59761 15.36850 0.326 12.96962 H ? A ? 99 HB3 1
   ATOM 3129 HG D LEU A 99 ? 2.73506 32.36173 15.59835 0.326 13.30444 H ? A ? 99 HG 1
   ATOM 3130 HD11 D LEU A 99 ? 3.93969 31.76383 17.55705 0.326 18.12578 H ? A ? 99 HD11 1
   ATOM 3131 HD12 D LEU A 99 ? 2.41035 31.36383 17.71401 0.326 18.12578 H ? A ? 99 HD12 1
   ATOM 3132 HD13 D LEU A 99 ? 3.48918 30.25361 17.35758 0.326 18.12578 H ? A ? 99 HD13 1
   ATOM 3133 HD21 D LEU A 99 ? 5.04828 31.65944 15.49693 0.326 15.28314 H ? A ? 99 HD21 1
   ATOM 3134 HD22 D LEU A 99 ? 4.48902 30.32579 14.83958 0.326 15.28314 H ? A ? 99 HD22 1
   ATOM 3135 HD23 D LEU A 99 ? 4.25335 31.72386 14.12309 0.326 15.28314 H ? A ? 99 HD23 1
   ATOM 3136 N . ASN A 100 ? -0.57880 29.48984 13.71933 1.000 11.72609 N ? A ? 100 N 1
   ATOM 3137 CA . ASN A 100 ? -1.46765 28.43677 13.23415 1.000 11.86640 C ? A ? 100 CA 1
   ATOM 3138 C . ASN A 100 ? -1.48295 28.31186 11.70532 1.000 12.92710 C ? A ? 100 C 1
   ATOM 3139 O . ASN A 100 ? -1.79964 27.23963 11.19446 1.000 15.03578 O ? A ? 100 O 1
   ATOM 3140 CB . ASN A 100 ? -2.89242 28.69222 13.72184 1.000 13.80661 C ? A ? 100 CB 1
   ATOM 3141 CG . ASN A 100 ? -3.10217 28.21173 15.08839 1.000 18.25717 C ? A ? 100 CG 1
   ATOM 3142 OD1 . ASN A 100 ? -2.35968 27.41866 15.62689 1.000 17.93478 O ? A ? 100 OD1 1
   ATOM 3143 ND2 . ASN A 100 ? -4.20980 28.72684 15.71024 1.000 18.37074 N ? A ? 100 ND2 1
   ATOM 3144 HA . ASN A 100 ? -1.13737 27.59965 13.59614 1.000 14.23970 H ? A ? 100 HA 1
   ATOM 3145 HB2 . ASN A 100 ? -3.06818 29.64604 13.70618 1.000 16.56795 H ? A ? 100 HB2 1
   ATOM 3146 HB3 . ASN A 100 ? -3.51590 28.23038 13.13971 1.000 16.56795 H ? A ? 100 HB3 1
   ATOM 3147 HD21 . ASN A 100 ? -4.39932 28.49153 16.51541 1.000 22.04490 H ? A ? 100 HD21 1
   ATOM 3148 HD22 . ASN A 100 ? -4.71521 29.28533 15.29521 1.000 22.04490 H ? A ? 100 HD22 1
   ATOM 3149 H A ASN A 100 ? -0.95326 30.05803 14.24520 0.101 14.07132 H ? A ? 100 H 1
   ATOM 3150 H B ASN A 100 ? -0.97884 30.11696 14.15095 0.574 14.07132 H ? A ? 100 H 1
   ATOM 3151 H D ASN A 100 ? -0.94087 30.04096 14.27140 0.326 14.07132 H ? A ? 100 H 1
   ATOM 3152 N . LYS A 101 ? -1.34774 29.41234 10.97287 1.000 10.26130 N ? A ? 101 N 1
   ATOM 3153 CA . LYS A 101 ? -1.30078 29.38576 9.52160 1.000 11.53234 C ? A ? 101 CA 1
   ATOM 3154 C . LYS A 101 ? -0.08466 28.68923 8.96109 1.000 11.20024 C ? A ? 101 C 1
   ATOM 3155 O . LYS A 101 ? -0.09721 28.30409 7.79126 1.000 12.07194 O ? A ? 101 O 1
   ATOM 3156 H . LYS A 101 ? -1.27966 30.20439 11.30093 1.000 12.31357 H ? A ? 101 H 1
   ATOM 3157 HA . LYS A 101 ? -2.07184 28.89134 9.20237 1.000 13.83883 H ? A ? 101 HA 1
   ATOM 3158 CB A LYS A 101 ? -1.33347 30.82482 8.94907 0.352 14.29548 C ? A ? 101 CB 1
   ATOM 3159 CG A LYS A 101 ? -1.83113 30.91879 7.54464 0.352 24.82061 C ? A ? 101 CG 1
   ATOM 3160 CD A LYS A 101 ? -1.76482 32.32392 7.07643 0.352 18.29020 C ? A ? 101 CD 1
   ATOM 3161 CE A LYS A 101 ? -2.64147 33.28489 7.89618 0.352 25.12016 C ? A ? 101 CE 1
   ATOM 3162 NZ A LYS A 101 ? -2.04781 33.94932 9.09681 0.352 26.68570 N ? A ? 101 NZ 1
   ATOM 3163 HB2 A LYS A 101 ? -1.91733 31.36526 9.50399 0.352 17.15459 H ? A ? 101 HB2 1
   ATOM 3164 HB3 A LYS A 101 ? -0.43295 31.18492 8.96593 0.352 17.15459 H ? A ? 101 HB3 1
   ATOM 3165 HG2 A LYS A 101 ? -1.27912 30.37117 6.96473 0.352 29.78475 H ? A ? 101 HG2 1
   ATOM 3166 HG3 A LYS A 101 ? -2.75316 30.62033 7.50373 0.352 29.78475 H ? A ? 101 HG3 1
   ATOM 3167 HD2 A LYS A 101 ? -0.84744 32.63266 7.13957 0.352 21.94826 H ? A ? 101 HD2 1
   ATOM 3168 HD3 A LYS A 101 ? -2.06499 32.36199 6.15483 0.352 21.94826 H ? A ? 101 HD3 1
   ATOM 3169 HE2 A LYS A 101 ? -2.93001 33.99657 7.30360 0.352 30.14420 H ? A ? 101 HE2 1
   ATOM 3170 HE3 A LYS A 101 ? -3.40984 32.78404 8.21187 0.352 30.14420 H ? A ? 101 HE3 1
   ATOM 3171 HZ1 A LYS A 101 ? -2.59388 34.58653 9.39324 0.352 32.02285 H ? A ? 101 HZ1 1
   ATOM 3172 HZ2 A LYS A 101 ? -1.92253 33.35193 9.74452 0.352 32.02285 H ? A ? 101 HZ2 1
   ATOM 3173 HZ3 A LYS A 101 ? -1.26442 34.31532 8.88598 0.352 32.02285 H ? A ? 101 HZ3 1
   ATOM 3174 CB B LYS A 101 ? -1.32944 30.84354 9.01664 0.648 14.57629 C ? A ? 101 CB 1
   ATOM 3175 CG B LYS A 101 ? -1.26062 31.02562 7.56396 0.648 26.17633 C ? A ? 101 CG 1
   ATOM 3176 CD B LYS A 101 ? -2.63719 30.98062 6.92347 0.648 39.46343 C ? A ? 101 CD 1
   ATOM 3177 CE B LYS A 101 ? -2.54946 31.25950 5.42147 0.648 29.07399 C ? A ? 101 CE 1
   ATOM 3178 NZ B LYS A 101 ? -1.98660 30.10455 4.65585 0.648 23.21575 N ? A ? 101 NZ 1
   ATOM 3179 HB2 B LYS A 101 ? -2.15668 31.25143 9.31696 0.648 17.49156 H ? A ? 101 HB2 1
   ATOM 3180 HB3 B LYS A 101 ? -0.57080 31.31123 9.39958 0.648 17.49156 H ? A ? 101 HB3 1
   ATOM 3181 HG2 B LYS A 101 ? -0.86276 31.88830 7.36799 0.648 31.41161 H ? A ? 101 HG2 1
   ATOM 3182 HG3 B LYS A 101 ? -0.72282 30.31680 7.17764 0.648 31.41161 H ? A ? 101 HG3 1
   ATOM 3183 HD2 B LYS A 101 ? -3.02469 30.10052 7.05062 0.648 47.35613 H ? A ? 101 HD2 1
   ATOM 3184 HD3 B LYS A 101 ? -3.20487 31.65475 7.32867 0.648 47.35613 H ? A ? 101 HD3 1
   ATOM 3185 HE2 B LYS A 101 ? -3.43902 31.44153 5.08021 0.648 34.88881 H ? A ? 101 HE2 1
   ATOM 3186 HE3 B LYS A 101 ? -1.97431 32.02662 5.27440 0.648 34.88881 H ? A ? 101 HE3 1
   ATOM 3187 HZ1 B LYS A 101 ? -1.76634 30.36305 3.83319 0.648 27.85891 H ? A ? 101 HZ1 1
   ATOM 3188 HZ2 B LYS A 101 ? -1.26015 29.79317 5.06500 0.648 27.85891 H ? A ? 101 HZ2 1
   ATOM 3189 HZ3 B LYS A 101 ? -2.58966 29.45224 4.60188 0.648 27.85891 H ? A ? 101 HZ3 1
   ATOM 3190 N A HIS A 102 ? 1.01629 28.62867 9.69987 0.427 8.83216 N ? A ? 102 N 1
   ATOM 3191 CA A HIS A 102 ? 2.27860 28.12032 9.18984 0.427 7.43649 C ? A ? 102 CA 1
   ATOM 3192 C A HIS A 102 ? 2.65279 26.76036 9.74632 0.427 8.93469 C ? A ? 102 C 1
   ATOM 3193 O A HIS A 102 ? 3.17157 25.92350 8.99639 0.427 8.59007 O ? A ? 102 O 1
   ATOM 3194 CB A HIS A 102 ? 3.38389 29.14710 9.45915 0.427 8.99905 C ? A ? 102 CB 1
   ATOM 3195 CG A HIS A 102 ? 3.18249 30.40057 8.67611 0.427 8.66544 C ? A ? 102 CG 1
   ATOM 3196 ND1 A HIS A 102 ? 3.50454 30.49193 7.32106 0.427 11.16111 N ? A ? 102 ND1 1
   ATOM 3197 CD2 A HIS A 102 ? 2.59684 31.58819 9.01423 0.427 10.95168 C ? A ? 102 CD2 1
   ATOM 3198 CE1 A HIS A 102 ? 3.17047 31.70800 6.89430 0.427 11.51313 C ? A ? 102 CE1 1
   ATOM 3199 NE2 A HIS A 102 ? 2.61033 32.37908 7.88939 0.427 11.71425 N ? A ? 102 NE2 1
   ATOM 3200 H A HIS A 102 ? 1.05704 28.88297 10.52041 0.427 10.59861 H ? A ? 102 H 1
   ATOM 3201 HA A HIS A 102 ? 2.22251 28.00573 8.22826 0.427 8.92381 H ? A ? 102 HA 1
   ATOM 3202 HB2 A HIS A 102 ? 3.38486 29.37476 10.40206 0.427 10.79887 H ? A ? 102 HB2 1
   ATOM 3203 HB3 A HIS A 102 ? 4.24039 28.76680 9.20880 0.427 10.79887 H ? A ? 102 HB3 1
   ATOM 3204 HD2 A HIS A 102 ? 2.25397 31.81804 9.84760 0.427 13.14203 H ? A ? 102 HD2 1
   ATOM 3205 HE1 A HIS A 102 ? 3.30845 32.03431 6.03442 0.427 13.81577 H ? A ? 102 HE1 1
   ATOM 3206 HE2 A HIS A 102 ? 2.30405 33.18117 7.83994 0.427 14.05712 H ? A ? 102 HE2 1
   ATOM 3207 N B HIS A 102 ? 1.01339 28.66884 9.70798 0.573 8.68000 N ? A ? 102 N 1
   ATOM 3208 CA B HIS A 102 ? 2.27348 28.14025 9.22758 0.573 7.33634 C ? A ? 102 CA 1
   ATOM 3209 C B HIS A 102 ? 2.71610 26.81281 9.80267 0.573 9.03186 C ? A ? 102 C 1
   ATOM 3210 O B HIS A 102 ? 3.51565 26.13914 9.17504 0.573 9.27434 O ? A ? 102 O 1
   ATOM 3211 CB B HIS A 102 ? 3.38746 29.16253 9.45888 0.573 8.94334 C ? A ? 102 CB 1
   ATOM 3212 CG B HIS A 102 ? 3.18956 30.38299 8.64248 0.573 8.72842 C ? A ? 102 CG 1
   ATOM 3213 ND1 B HIS A 102 ? 3.27197 30.34285 7.24080 0.573 7.57707 N ? A ? 102 ND1 1
   ATOM 3214 CD2 B HIS A 102 ? 2.82241 31.65869 8.99007 0.573 10.87767 C ? A ? 102 CD2 1
   ATOM 3215 CE1 B HIS A 102 ? 3.02312 31.57165 6.79200 0.573 11.80582 C ? A ? 102 CE1 1
   ATOM 3216 NE2 B HIS A 102 ? 2.72295 32.36991 7.81291 0.573 11.56953 N ? A ? 102 NE2 1
   ATOM 3217 H B HIS A 102 ? 1.05027 28.96353 10.51507 0.573 10.41602 H ? A ? 102 H 1
   ATOM 3218 HA B HIS A 102 ? 2.16696 27.98815 8.27552 0.573 8.80362 H ? A ? 102 HA 1
   ATOM 3219 HB2 B HIS A 102 ? 3.39634 29.41967 10.39414 0.573 10.73202 H ? A ? 102 HB2 1
   ATOM 3220 HB3 B HIS A 102 ? 4.23935 28.76777 9.21525 0.573 10.73202 H ? A ? 102 HB3 1
   ATOM 3221 HD2 B HIS A 102 ? 2.67068 31.98002 9.84950 0.573 13.05322 H ? A ? 102 HD2 1
   ATOM 3222 HE1 B HIS A 102 ? 3.05444 31.83231 5.89982 0.573 14.16701 H ? A ? 102 HE1 1
   ATOM 3223 HE2 B HIS A 102 ? 2.50182 33.19852 7.74888 0.573 13.88346 H ? A ? 102 HE2 1
   ATOM 3224 N A ILE A 103 ? 2.33958 26.49682 11.02093 0.427 8.99353 N ? A ? 103 N 1
   ATOM 3225 CA A ILE A 103 ? 2.69008 25.21715 11.62348 0.427 9.36527 C ? A ? 103 CA 1
   ATOM 3226 C A ILE A 103 ? 1.95067 24.08086 10.92264 0.427 8.41413 C ? A ? 103 C 1
   ATOM 3227 O A ILE A 103 ? 0.72501 23.92138 11.06383 0.427 9.46004 O ? A ? 103 O 1
   ATOM 3228 CB A ILE A 103 ? 2.42172 25.21427 13.15132 0.427 7.59590 C ? A ? 103 CB 1
   ATOM 3229 CG1 A ILE A 103 ? 3.24286 26.32466 13.80682 0.427 9.24701 C ? A ? 103 CG1 1
   ATOM 3230 CG2 A ILE A 103 ? 2.77499 23.84613 13.67210 0.427 10.56051 C ? A ? 103 CG2 1
   ATOM 3231 CD1 A ILE A 103 ? 2.68403 26.74315 15.09792 0.427 8.92905 C ? A ? 103 CD1 1
   ATOM 3232 H A ILE A 103 ? 1.92920 27.03881 11.54764 0.427 10.79225 H ? A ? 103 H 1
   ATOM 3233 HA A ILE A 103 ? 3.64037 25.08145 11.48412 0.427 11.23834 H ? A ? 103 HA 1
   ATOM 3234 HB A ILE A 103 ? 1.49055 25.39308 13.35588 0.427 9.11509 H ? A ? 103 HB 1
   ATOM 3235 HG12 A ILE A 103 ? 4.14597 26.00459 13.95797 0.427 11.09643 H ? A ? 103 HG12 1
   ATOM 3236 HG13 A ILE A 103 ? 3.25840 27.09671 13.21980 0.427 11.09643 H ? A ? 103 HG13 1
   ATOM 3237 HG21 A ILE A 103 ? 2.73821 23.85796 14.64133 0.427 12.67262 H ? A ? 103 HG21 1
   ATOM 3238 HG22 A ILE A 103 ? 2.13839 23.20194 13.32476 0.427 12.67262 H ? A ? 103 HG22 1
   ATOM 3239 HG23 A ILE A 103 ? 3.67063 23.61778 13.37783 0.427 12.67262 H ? A ? 103 HG23 1
   ATOM 3240 HD11 A ILE A 103 ? 3.26226 27.41672 15.48888 0.427 10.71488 H ? A ? 103 HD11 1
   ATOM 3241 HD12 A ILE A 103 ? 1.79799 27.11083 14.95424 0.427 10.71488 H ? A ? 103 HD12 1
   ATOM 3242 HD13 A ILE A 103 ? 2.63113 25.97204 15.68399 0.427 10.71488 H ? A ? 103 HD13 1
   ATOM 3243 N B ILE A 103 ? 2.21282 26.41562 10.96871 0.573 9.20994 N ? A ? 103 N 1
   ATOM 3244 CA B ILE A 103 ? 2.59045 25.13033 11.52485 0.573 9.16264 C ? A ? 103 CA 1
   ATOM 3245 C B ILE A 103 ? 1.89379 24.05743 10.71238 0.573 6.90976 C ? A ? 103 C 1
   ATOM 3246 O B ILE A 103 ? 0.66397 24.04593 10.63365 0.573 7.94154 O ? A ? 103 O 1
   ATOM 3247 CB B ILE A 103 ? 2.23411 25.03906 13.03663 0.573 9.34497 C ? A ? 103 CB 1
   ATOM 3248 CG1 B ILE A 103 ? 3.18403 25.95465 13.79475 0.573 8.40946 C ? A ? 103 CG1 1
   ATOM 3249 CG2 B ILE A 103 ? 2.38227 23.62218 13.52635 0.573 9.00347 C ? A ? 103 CG2 1
   ATOM 3250 CD1 B ILE A 103 ? 2.88918 26.16330 15.26255 0.573 10.15854 C ? A ? 103 CD1 1
   ATOM 3251 H B ILE A 103 ? 1.65954 26.86838 11.44671 0.573 11.05195 H ? A ? 103 H 1
   ATOM 3252 HA B ILE A 103 ? 3.54979 25.00725 11.45117 0.573 10.99518 H ? A ? 103 HA 1
   ATOM 3253 HB B ILE A 103 ? 1.31384 25.31137 13.17748 0.573 11.21398 H ? A ? 103 HB 1
   ATOM 3254 HG12 B ILE A 103 ? 4.07660 25.57972 13.73429 0.573 10.09136 H ? A ? 103 HG12 1
   ATOM 3255 HG13 B ILE A 103 ? 3.16177 26.82793 13.37309 0.573 10.09136 H ? A ? 103 HG13 1
   ATOM 3256 HG21 B ILE A 103 ? 2.37589 23.62101 14.49633 0.573 10.80418 H ? A ? 103 HG21 1
   ATOM 3257 HG22 B ILE A 103 ? 1.64229 23.09281 13.19006 0.573 10.80418 H ? A ? 103 HG22 1
   ATOM 3258 HG23 B ILE A 103 ? 3.22181 23.26164 13.20066 0.573 10.80418 H ? A ? 103 HG23 1
   ATOM 3259 HD11 B ILE A 103 ? 3.36266 26.95178 15.57080 0.573 12.19026 H ? A ? 103 HD11 1
   ATOM 3260 HD12 B ILE A 103 ? 1.93383 26.28468 15.37860 0.573 12.19026 H ? A ? 103 HD12 1
   ATOM 3261 HD13 B ILE A 103 ? 3.18625 25.38421 15.75819 0.573 12.19026 H ? A ? 103 HD13 1
   ATOM 3262 N A ASP A 104 ? 2.72675 23.22461 10.24317 0.427 9.78855 N ? A ? 104 N 1
   ATOM 3263 CA A ASP A 104 ? 2.21431 22.06724 9.52000 0.427 9.86888 C ? A ? 104 CA 1
   ATOM 3264 C A ASP A 104 ? 1.30942 22.44127 8.34156 0.427 11.53668 C ? A ? 104 C 1
   ATOM 3265 O A ASP A 104 ? 0.53703 21.61012 7.87466 0.427 9.93417 O ? A ? 104 O 1
   ATOM 3266 CB A ASP A 104 ? 1.47093 21.08966 10.46081 0.427 12.17014 C ? A ? 104 CB 1
   ATOM 3267 CG A ASP A 104 ? 2.40560 20.40650 11.45234 0.427 11.99736 C ? A ? 104 CG 1
   ATOM 3268 OD1 A ASP A 104 ? 3.56833 20.15944 11.08578 0.427 12.67789 O ? A ? 104 OD1 1
   ATOM 3269 OD2 A ASP A 104 ? 1.97551 20.09677 12.58724 0.427 14.91143 O ? A ? 104 OD2 1
   ATOM 3270 H A ASP A 104 ? 3.58159 23.30107 10.18829 0.427 11.74628 H ? A ? 104 H 1
   ATOM 3271 HA A ASP A 104 ? 2.98592 21.61271 9.14730 0.427 11.84267 H ? A ? 104 HA 1
   ATOM 3272 HB2 A ASP A 104 ? 0.80433 21.58121 10.96570 0.427 14.60418 H ? A ? 104 HB2 1
   ATOM 3273 HB3 A ASP A 104 ? 1.04269 20.40138 9.92810 0.427 14.60418 H ? A ? 104 HB3 1
   ATOM 3274 N B ASP A 104 ? 2.68196 23.08349 10.18118 0.573 9.26832 N ? A ? 104 N 1
   ATOM 3275 CA B ASP A 104 ? 2.12101 21.96943 9.39307 0.573 9.37416 C ? A ? 104 CA 1
   ATOM 3276 C B ASP A 104 ? 1.22510 22.45208 8.24226 0.573 11.59998 C ? A ? 104 C 1
   ATOM 3277 O B ASP A 104 ? 0.37443 21.72976 7.70626 0.573 10.25709 O ? A ? 104 O 1
   ATOM 3278 CB B ASP A 104 ? 1.31965 20.98849 10.27903 0.573 10.72879 C ? A ? 104 CB 1
   ATOM 3279 CG B ASP A 104 ? 2.17879 20.12956 11.16834 0.573 11.77973 C ? A ? 104 CG 1
   ATOM 3280 OD1 B ASP A 104 ? 3.43180 20.11059 10.97706 0.573 13.28614 O ? A ? 104 OD1 1
   ATOM 3281 OD2 B ASP A 104 ? 1.55416 19.55057 12.10492 0.573 14.35319 O ? A ? 104 OD2 1
   ATOM 3282 H B ASP A 104 ? 3.53710 23.05352 10.26738 0.573 11.12199 H ? A ? 104 H 1
   ATOM 3283 HA B ASP A 104 ? 2.87722 21.50120 9.00603 0.573 11.24901 H ? A ? 104 HA 1
   ATOM 3284 HB2 B ASP A 104 ? 0.72312 21.49897 10.84865 0.573 12.87457 H ? A ? 104 HB2 1
   ATOM 3285 HB3 B ASP A 104 ? 0.80630 20.39839 9.70531 0.573 12.87457 H ? A ? 104 HB3 1
   ATOM 3286 N A ALA A 105 ? 1.48094 23.63047 7.77381 0.427 9.00895 N ? A ? 105 N 1
   ATOM 3287 CA A ALA A 105 ? 0.75236 24.04732 6.58713 0.427 10.34568 C ? A ? 105 CA 1
   ATOM 3288 C A ALA A 105 ? 0.95215 23.10446 5.41827 0.427 9.89619 C ? A ? 105 C 1
   ATOM 3289 O A ALA A 105 ? 0.04315 22.91779 4.58226 0.427 10.45567 O ? A ? 105 O 1
   ATOM 3290 CB A ALA A 105 ? 1.19154 25.45973 6.21473 0.427 10.90992 C ? A ? 105 CB 1
   ATOM 3291 H A ALA A 105 ? 2.02681 24.22832 8.06398 0.427 10.81075 H ? A ? 105 H 1
   ATOM 3292 HA A ALA A 105 ? -0.19748 24.04882 6.78389 0.427 12.41483 H ? A ? 105 HA 1
   ATOM 3293 HB1 A ALA A 105 ? 0.73686 25.72756 5.40083 0.427 13.09192 H ? A ? 105 HB1 1
   ATOM 3294 HB2 A ALA A 105 ? 0.95919 26.06356 6.93744 0.427 13.09192 H ? A ? 105 HB2 1
   ATOM 3295 HB3 A ALA A 105 ? 2.15135 25.46538 6.07462 0.427 13.09192 H ? A ? 105 HB3 1
   ATOM 3296 N B ALA A 105 ? 1.47029 23.63593 7.75325 0.573 8.89852 N ? A ? 105 N 1
   ATOM 3297 CA B ALA A 105 ? 0.67327 24.09579 6.64805 0.573 10.64645 C ? A ? 105 CA 1
   ATOM 3298 C B ALA A 105 ? 0.84755 23.20749 5.43248 0.573 9.81686 C ? A ? 105 C 1
   ATOM 3299 O B ALA A 105 ? -0.05549 23.14296 4.57620 0.573 10.52293 O ? A ? 105 O 1
   ATOM 3300 CB B ALA A 105 ? 1.00341 25.54227 6.31648 0.573 9.55992 C ? A ? 105 CB 1
   ATOM 3301 H B ALA A 105 ? 2.07462 24.18030 8.03262 0.573 10.67824 H ? A ? 105 H 1
   ATOM 3302 HA B ALA A 105 ? -0.26166 24.06769 6.90502 0.573 12.77576 H ? A ? 105 HA 1
   ATOM 3303 HB1 B ALA A 105 ? 0.44592 25.83202 5.57746 0.573 11.47191 H ? A ? 105 HB1 1
   ATOM 3304 HB2 B ALA A 105 ? 0.83081 26.09238 7.09654 0.573 11.47191 H ? A ? 105 HB2 1
   ATOM 3305 HB3 B ALA A 105 ? 1.93924 25.60382 6.06882 0.573 11.47191 H ? A ? 105 HB3 1
   ATOM 3306 N A TYR A 106 ? 2.14313 22.51293 5.29490 0.427 9.58036 N ? A ? 106 N 1
   ATOM 3307 CA A TYR A 106 ? 2.45313 21.66722 4.15735 0.427 9.57622 C ? A ? 106 CA 1
   ATOM 3308 C A TYR A 106 ? 1.39675 20.58974 3.95552 0.427 11.00290 C ? A ? 106 C 1
   ATOM 3309 O A TYR A 106 ? 1.21152 20.10485 2.81010 0.427 12.52654 O ? A ? 106 O 1
   ATOM 3310 CB A TYR A 106 ? 3.84125 21.02424 4.34904 0.427 11.59909 C ? A ? 106 CB 1
   ATOM 3311 CG A TYR A 106 ? 3.81198 19.91786 5.35901 0.427 10.46503 C ? A ? 106 CG 1
   ATOM 3312 CD1 A TYR A 106 ? 3.48732 18.61487 4.99047 0.427 9.76884 C ? A ? 106 CD1 1
   ATOM 3313 CD2 A TYR A 106 ? 4.03109 20.16631 6.70965 0.427 12.70965 C ? A ? 106 CD2 1
   ATOM 3314 CE1 A TYR A 106 ? 3.35920 17.61318 5.93352 0.427 12.12342 C ? A ? 106 CE1 1
   ATOM 3315 CE2 A TYR A 106 ? 3.92374 19.15181 7.66730 0.427 9.10818 C ? A ? 106 CE2 1
   ATOM 3316 CZ A TYR A 106 ? 3.61728 17.86153 7.25383 0.427 16.56464 C ? A ? 106 CZ 1
   ATOM 3317 OH A TYR A 106 ? 3.49447 16.84044 8.17631 0.427 9.09795 O ? A ? 106 OH 1
   ATOM 3318 H A TYR A 106 ? 2.78649 22.58903 5.86050 0.427 11.49644 H ? A ? 106 H 1
   ATOM 3319 HA A TYR A 106 ? 2.48017 22.21275 3.35575 0.427 11.49148 H ? A ? 106 HA 1
   ATOM 3320 HB2 A TYR A 106 ? 4.14127 20.65561 3.50347 0.427 13.91893 H ? A ? 106 HB2 1
   ATOM 3321 HB3 A TYR A 106 ? 4.46568 21.69976 4.65669 0.427 13.91893 H ? A ? 106 HB3 1
   ATOM 3322 HD1 A TYR A 106 ? 3.35412 18.41494 4.09204 0.427 11.72262 H ? A ? 106 HD1 1
   ATOM 3323 HD2 A TYR A 106 ? 4.25418 21.02686 6.98276 0.427 15.25160 H ? A ? 106 HD2 1
   ATOM 3324 HE1 A TYR A 106 ? 3.09497 16.76191 5.66814 0.427 14.54812 H ? A ? 106 HE1 1
   ATOM 3325 HE2 A TYR A 106 ? 4.05580 19.33886 8.56867 0.427 10.92983 H ? A ? 106 HE2 1
   ATOM 3326 HH A TYR A 106 ? 3.01840 17.09159 8.82120 0.427 10.91756 H ? A ? 106 HH 1
   ATOM 3327 N B TYR A 106 ? 2.02405 22.56258 5.26519 0.573 9.05669 N ? A ? 106 N 1
   ATOM 3328 CA B TYR A 106 ? 2.31622 21.75528 4.09762 0.573 8.37479 C ? A ? 106 CA 1
   ATOM 3329 C B TYR A 106 ? 1.34031 20.59637 3.97505 0.573 10.83945 C ? A ? 106 C 1
   ATOM 3330 O B TYR A 106 ? 1.19525 19.99969 2.87184 0.573 12.58454 O ? A ? 106 O 1
   ATOM 3331 CB B TYR A 106 ? 3.79595 21.24973 4.17457 0.573 10.39610 C ? A ? 106 CB 1
   ATOM 3332 CG B TYR A 106 ? 3.94223 20.09755 5.14338 0.573 9.72314 C ? A ? 106 CG 1
   ATOM 3333 CD1 B TYR A 106 ? 4.23321 20.30126 6.47758 0.573 9.35364 C ? A ? 106 CD1 1
   ATOM 3334 CD2 B TYR A 106 ? 3.70112 18.79476 4.74107 0.573 12.14998 C ? A ? 106 CD2 1
   ATOM 3335 CE1 B TYR A 106 ? 4.24934 19.26776 7.38592 0.573 10.91392 C ? A ? 106 CE1 1
   ATOM 3336 CE2 B TYR A 106 ? 3.73895 17.76471 5.63519 0.573 12.77050 C ? A ? 106 CE2 1
   ATOM 3337 CZ B TYR A 106 ? 4.00412 17.98894 6.95514 0.573 13.54775 C ? A ? 106 CZ 1
   ATOM 3338 OH B TYR A 106 ? 4.04034 16.96013 7.83793 0.573 16.18777 O ? A ? 106 OH 1
   ATOM 3339 H B TYR A 106 ? 2.67060 22.58662 5.83176 0.573 10.86804 H ? A ? 106 H 1
   ATOM 3340 HA B TYR A 106 ? 2.23793 22.28715 3.29022 0.573 10.04976 H ? A ? 106 HA 1
   ATOM 3341 HB2 B TYR A 106 ? 4.07693 20.94762 3.29669 0.573 12.47533 H ? A ? 106 HB2 1
   ATOM 3342 HB3 B TYR A 106 ? 4.36656 21.97461 4.47433 0.573 12.47533 H ? A ? 106 HB3 1
   ATOM 3343 HD1 B TYR A 106 ? 4.42403 21.16283 6.77118 0.573 11.22438 H ? A ? 106 HD1 1
   ATOM 3344 HD2 B TYR A 106 ? 3.51051 18.61912 3.84792 0.573 14.57999 H ? A ? 106 HD2 1
   ATOM 3345 HE1 B TYR A 106 ? 4.42493 19.43488 8.28378 0.573 13.09672 H ? A ? 106 HE1 1
   ATOM 3346 HE2 B TYR A 106 ? 3.58166 16.89669 5.34073 0.573 15.32461 H ? A ? 106 HE2 1
   ATOM 3347 HH B TYR A 106 ? 3.82828 16.24404 7.45343 0.573 19.42535 H ? A ? 106 HH 1
   ATOM 3348 N A LYS A 107 ? 0.73014 20.16440 5.03477 0.427 10.43288 N ? A ? 107 N 1
   ATOM 3349 CA A LYS A 107 ? -0.20571 19.04959 4.95206 0.427 11.03725 C ? A ? 107 CA 1
   ATOM 3350 C A LYS A 107 ? -1.26884 19.29904 3.88927 0.427 15.46332 C ? A ? 107 C 1
   ATOM 3351 O A LYS A 107 ? -1.69120 18.34656 3.20821 0.427 17.73018 O ? A ? 107 O 1
   ATOM 3352 CB A LYS A 107 ? -0.86653 18.82418 6.32423 0.427 12.41240 C ? A ? 107 CB 1
   ATOM 3353 CG A LYS A 107 ? 0.01112 18.13005 7.36918 0.427 14.91718 C ? A ? 107 CG 1
   ATOM 3354 CD A LYS A 107 ? -0.73554 17.89133 8.65978 0.427 17.74513 C ? A ? 107 CD 1
   ATOM 3355 CE A LYS A 107 ? 0.15877 17.03029 9.51767 0.427 23.89860 C ? A ? 107 CE 1
   ATOM 3356 NZ A LYS A 107 ? -0.58433 16.61968 10.72214 0.427 23.23291 N ? A ? 107 NZ 1
   ATOM 3357 H A LYS A 107 ? 0.80394 20.50493 5.82102 0.427 12.51948 H ? A ? 107 H 1
   ATOM 3358 HA A LYS A 107 ? 0.27808 18.24377 4.71227 0.427 13.24472 H ? A ? 107 HA 1
   ATOM 3359 HB2 A LYS A 107 ? -1.11988 19.68747 6.68677 0.427 14.89490 H ? A ? 107 HB2 1
   ATOM 3360 HB3 A LYS A 107 ? -1.65486 18.27354 6.19687 0.427 14.89490 H ? A ? 107 HB3 1
   ATOM 3361 HG2 A LYS A 107 ? 0.30210 17.27167 7.02362 0.427 17.90063 H ? A ? 107 HG2 1
   ATOM 3362 HG3 A LYS A 107 ? 0.78069 18.68800 7.56248 0.427 17.90063 H ? A ? 107 HG3 1
   ATOM 3363 HD2 A LYS A 107 ? -0.91046 18.73136 9.11216 0.427 21.29417 H ? A ? 107 HD2 1
   ATOM 3364 HD3 A LYS A 107 ? -1.56959 17.42631 8.48943 0.427 21.29417 H ? A ? 107 HD3 1
   ATOM 3365 HE2 A LYS A 107 ? 0.42564 16.23788 9.02597 0.427 28.67834 H ? A ? 107 HE2 1
   ATOM 3366 HE3 A LYS A 107 ? 0.94311 17.53349 9.78690 0.427 28.67834 H ? A ? 107 HE3 1
   ATOM 3367 HZ1 A LYS A 107 ? -0.01785 16.46137 11.39008 0.427 27.87951 H ? A ? 107 HZ1 1
   ATOM 3368 HZ2 A LYS A 107 ? -1.14693 17.26429 10.96721 0.427 27.87951 H ? A ? 107 HZ2 1
   ATOM 3369 HZ3 A LYS A 107 ? -1.04870 15.87894 10.55554 0.427 27.87951 H ? A ? 107 HZ3 1
   ATOM 3370 N B LYS A 107 ? 0.65560 20.24799 5.04944 0.573 10.37425 N ? A ? 107 N 1
   ATOM 3371 CA B LYS A 107 ? -0.24049 19.11255 4.98365 0.573 10.88998 C ? A ? 107 CA 1
   ATOM 3372 C B LYS A 107 ? -1.40390 19.35803 4.02430 0.573 14.73333 C ? A ? 107 C 1
   ATOM 3373 O B LYS A 107 ? -2.01839 18.37919 3.57998 0.573 15.89556 O ? A ? 107 O 1
   ATOM 3374 CB B LYS A 107 ? -0.72230 18.77942 6.39999 0.573 12.23723 C ? A ? 107 CB 1
   ATOM 3375 CG B LYS A 107 ? 0.36228 18.17628 7.31355 0.573 14.82981 C ? A ? 107 CG 1
   ATOM 3376 CD B LYS A 107 ? -0.28076 17.67336 8.57329 0.573 20.57422 C ? A ? 107 CD 1
   ATOM 3377 CE B LYS A 107 ? 0.71013 17.01870 9.47823 0.573 16.18290 C ? A ? 107 CE 1
   ATOM 3378 NZ B LYS A 107 ? 0.25100 16.87964 10.91519 0.573 30.56776 N ? A ? 107 NZ 1
   ATOM 3379 H B LYS A 107 ? 0.69138 20.64412 5.81194 0.573 12.44912 H ? A ? 107 H 1
   ATOM 3380 HA B LYS A 107 ? 0.22544 18.33055 4.64854 0.573 13.06799 H ? A ? 107 HA 1
   ATOM 3381 HB2 B LYS A 107 ? -1.03925 19.59480 6.81904 0.573 14.68469 H ? A ? 107 HB2 1
   ATOM 3382 HB3 B LYS A 107 ? -1.44525 18.13572 6.33775 0.573 14.68469 H ? A ? 107 HB3 1
   ATOM 3383 HG2 B LYS A 107 ? 0.79764 17.43484 6.86453 0.573 17.79579 H ? A ? 107 HG2 1
   ATOM 3384 HG3 B LYS A 107 ? 1.01599 18.85518 7.54303 0.573 17.79579 H ? A ? 107 HG3 1
   ATOM 3385 HD2 B LYS A 107 ? -0.67995 18.41873 9.04865 0.573 24.68908 H ? A ? 107 HD2 1
   ATOM 3386 HD3 B LYS A 107 ? -0.96215 17.02123 8.34667 0.573 24.68908 H ? A ? 107 HD3 1
   ATOM 3387 HE2 B LYS A 107 ? 0.89461 16.12751 9.14261 0.573 19.41950 H ? A ? 107 HE2 1
   ATOM 3388 HE3 B LYS A 107 ? 1.52353 17.54716 9.48095 0.573 19.41950 H ? A ? 107 HE3 1
   ATOM 3389 HZ1 B LYS A 107 ? 0.66013 16.18925 11.30001 0.573 36.68133 H ? A ? 107 HZ1 1
   ATOM 3390 HZ2 B LYS A 107 ? 0.44459 17.61999 11.36960 0.573 36.68133 H ? A ? 107 HZ2 1
   ATOM 3391 HZ3 B LYS A 107 ? -0.62847 16.74583 10.94215 0.573 36.68133 H ? A ? 107 HZ3 1
   ATOM 3392 N A THR A 108 ? -1.68782 20.55365 3.72726 0.427 12.70774 N ? A ? 108 N 1
   ATOM 3393 CA A THR A 108 ? -2.77027 20.96725 2.84354 0.427 13.65700 C ? A ? 108 CA 1
   ATOM 3394 C A THR A 108 ? -2.32399 21.26878 1.41761 0.427 13.98568 C ? A ? 108 C 1
   ATOM 3395 O A THR A 108 ? -3.19132 21.36678 0.52769 0.427 14.73795 O ? A ? 108 O 1
   ATOM 3396 CB A THR A 108 ? -3.51022 22.21335 3.37560 0.427 14.53416 C ? A ? 108 CB 1
   ATOM 3397 OG1 A THR A 108 ? -2.69288 23.39861 3.26458 0.427 18.50969 O ? A ? 108 OG1 1
   ATOM 3398 CG2 A THR A 108 ? -3.93822 22.04292 4.83437 0.427 19.06093 C ? A ? 108 CG2 1
   ATOM 3399 H A THR A 108 ? -1.33927 21.22065 4.14346 0.427 15.24930 H ? A ? 108 H 1
   ATOM 3400 HA A THR A 108 ? -3.39948 20.22918 2.82783 0.427 16.38841 H ? A ? 108 HA 1
   ATOM 3401 HB A THR A 108 ? -4.30686 22.32620 2.83380 0.427 17.44101 H ? A ? 108 HB 1
   ATOM 3402 HG1 A THR A 108 ? -1.99597 23.31120 3.72531 0.427 22.21165 H ? A ? 108 HG1 1
   ATOM 3403 HG21 A THR A 108 ? -4.72400 22.58228 5.01475 0.427 22.87313 H ? A ? 108 HG21 1
   ATOM 3404 HG22 A THR A 108 ? -4.14738 21.11259 5.01222 0.427 22.87313 H ? A ? 108 HG22 1
   ATOM 3405 HG23 A THR A 108 ? -3.22174 22.32301 5.42521 0.427 22.87313 H ? A ? 108 HG23 1
   ATOM 3406 N B THR A 108 ? -1.69610 20.59399 3.66061 0.573 12.76562 N ? A ? 108 N 1
   ATOM 3407 CA B THR A 108 ? -2.79380 20.88383 2.74708 0.573 13.97735 C ? A ? 108 CA 1
   ATOM 3408 C B THR A 108 ? -2.30673 21.55314 1.46744 0.573 13.41757 C ? A ? 108 C 1
   ATOM 3409 O B THR A 108 ? -3.11435 22.14932 0.70417 0.573 13.92340 O ? A ? 108 O 1
   ATOM 3410 CB B THR A 108 ? -3.88406 21.72435 3.40534 0.573 13.44377 C ? A ? 108 CB 1
   ATOM 3411 OG1 B THR A 108 ? -3.30717 22.92184 3.92401 0.573 17.83258 O ? A ? 108 OG1 1
   ATOM 3412 CG2 B THR A 108 ? -4.57478 20.96888 4.51556 0.573 16.86500 C ? A ? 108 CG2 1
   ATOM 3413 H B THR A 108 ? -1.27067 21.29096 3.93049 0.573 15.31876 H ? A ? 108 H 1
   ATOM 3414 HA B THR A 108 ? -3.20319 20.03731 2.50893 0.573 16.77284 H ? A ? 108 HA 1
   ATOM 3415 HB B THR A 108 ? -4.55837 21.94421 2.74362 0.573 16.13254 H ? A ? 108 HB 1
   ATOM 3416 HG1 B THR A 108 ? -2.88450 23.32267 3.31880 0.573 21.39911 H ? A ? 108 HG1 1
   ATOM 3417 HG21 B THR A 108 ? -5.25151 21.52898 4.92692 0.573 20.23802 H ? A ? 108 HG21 1
   ATOM 3418 HG22 B THR A 108 ? -4.99886 20.17194 4.16068 0.573 20.23802 H ? A ? 108 HG22 1
   ATOM 3419 HG23 B THR A 108 ? -3.92919 20.70780 5.19081 0.573 20.23802 H ? A ? 108 HG23 1
   ATOM 3420 N . PHE A 109 ? -1.02617 21.40787 1.16531 1.000 10.52471 N ? A ? 109 N 1
   ATOM 3421 CA . PHE A 109 ? -0.56740 21.83660 -0.13168 1.000 11.82578 C ? A ? 109 CA 1
   ATOM 3422 C . PHE A 109 ? -1.09433 20.88548 -1.21453 1.000 15.55368 C ? A ? 109 C 1
   ATOM 3423 O . PHE A 109 ? -1.10764 19.67671 -1.03541 1.000 17.28440 O ? A ? 109 O 1
   ATOM 3424 CB . PHE A 109 ? 0.97127 21.86768 -0.28094 1.000 11.26566 C ? A ? 109 CB 1
   ATOM 3425 CG . PHE A 109 ? 1.72447 22.85210 0.62779 1.000 11.35779 C ? A ? 109 CG 1
   ATOM 3426 CD1 . PHE A 109 ? 1.04798 23.80212 1.43061 1.000 11.08133 C ? A ? 109 CD1 1
   ATOM 3427 CD2 . PHE A 109 ? 3.11678 22.81069 0.64727 1.000 10.64502 C ? A ? 109 CD2 1
   ATOM 3428 CE1 . PHE A 109 ? 1.81839 24.65219 2.21939 1.000 13.10312 C ? A ? 109 CE1 1
   ATOM 3429 CE2 . PHE A 109 ? 3.83519 23.69512 1.47214 1.000 12.78008 C ? A ? 109 CE2 1
   ATOM 3430 CZ . PHE A 109 ? 3.16710 24.56382 2.24645 1.000 10.97673 C ? A ? 109 CZ 1
   ATOM 3431 HA . PHE A 109 ? -0.89669 22.74165 -0.24723 1.000 14.19095 H ? A ? 109 HA 1
   ATOM 3432 HB2 . PHE A 109 ? 1.31161 20.98087 -0.08438 1.000 13.51881 H ? A ? 109 HB2 1
   ATOM 3433 HB3 . PHE A 109 ? 1.18091 22.10797 -1.19703 1.000 13.51881 H ? A ? 109 HB3 1
   ATOM 3434 HD1 . PHE A 109 ? 0.11957 23.85650 1.43103 1.000 13.29761 H ? A ? 109 HD1 1
   ATOM 3435 HD2 . PHE A 109 ? 3.57130 22.19834 0.11496 1.000 12.77404 H ? A ? 109 HD2 1
   ATOM 3436 HE1 . PHE A 109 ? 1.39513 25.29613 2.74005 1.000 15.72376 H ? A ? 109 HE1 1
   ATOM 3437 HE2 . PHE A 109 ? 4.76499 23.67793 1.48075 1.000 15.33611 H ? A ? 109 HE2 1
   ATOM 3438 HZ . PHE A 109 ? 3.64522 25.12063 2.81765 1.000 13.17209 H ? A ? 109 HZ 1
   ATOM 3439 H A PHE A 109 ? -0.39764 21.25843 1.73296 0.427 12.62967 H ? A ? 109 H 1
   ATOM 3440 H B PHE A 109 ? -0.42500 21.07354 1.68147 0.573 12.62967 H ? A ? 109 H 1
   ATOM 3441 N . PRO A 110 ? -1.43093 21.42438 -2.35753 1.000 16.37554 N ? A ? 110 N 1
   ATOM 3442 CA . PRO A 110 ? -1.71700 20.57130 -3.55633 1.000 19.89572 C ? A ? 110 CA 1
   ATOM 3443 C . PRO A 110 ? -0.46491 19.88411 -4.15003 1.000 28.92510 C ? A ? 110 C 1
   ATOM 3444 O . PRO A 110 ? 0.61302 20.44167 -3.81903 1.000 22.91919 O ? A ? 110 O 1
   ATOM 3445 HA . PRO A 110 ? -2.35991 19.87554 -3.34780 1.000 23.87487 H ? A ? 110 HA 1
   ATOM 3446 CB A PRO A 110 ? -2.33222 21.57408 -4.52116 0.566 23.15664 C ? A ? 110 CB 1
   ATOM 3447 CG A PRO A 110 ? -1.65668 22.82936 -4.23971 0.566 20.31448 C ? A ? 110 CG 1
   ATOM 3448 CD A PRO A 110 ? -1.30993 22.83189 -2.74371 0.566 12.57357 C ? A ? 110 CD 1
   ATOM 3449 HB2 A PRO A 110 ? -2.17409 21.29216 -5.43572 0.566 27.78798 H ? A ? 110 HB2 1
   ATOM 3450 HB3 A PRO A 110 ? -3.28534 21.64832 -4.35697 0.566 27.78798 H ? A ? 110 HB3 1
   ATOM 3451 HG2 A PRO A 110 ? -0.84955 22.88740 -4.77457 0.566 24.37740 H ? A ? 110 HG2 1
   ATOM 3452 HG3 A PRO A 110 ? -2.24878 23.56795 -4.45140 0.566 24.37740 H ? A ? 110 HG3 1
   ATOM 3453 HD2 A PRO A 110 ? -0.40503 23.15086 -2.60115 0.566 15.08831 H ? A ? 110 HD2 1
   ATOM 3454 HD3 A PRO A 110 ? -1.93707 23.37989 -2.24643 0.566 15.08831 H ? A ? 110 HD3 1
   ATOM 3455 CB B PRO A 110 ? -2.26579 21.58727 -4.55307 0.434 23.02396 C ? A ? 110 CB 1
   ATOM 3456 CG B PRO A 110 ? -2.77359 22.76005 -3.73710 0.434 20.39648 C ? A ? 110 CG 1
   ATOM 3457 CD B PRO A 110 ? -1.88651 22.80555 -2.48394 0.434 14.87120 C ? A ? 110 CD 1
   ATOM 3458 HB2 B PRO A 110 ? -1.55672 21.86923 -5.15192 0.434 27.62877 H ? A ? 110 HB2 1
   ATOM 3459 HB3 B PRO A 110 ? -2.98842 21.18565 -5.06042 0.434 27.62877 H ? A ? 110 HB3 1
   ATOM 3460 HG2 B PRO A 110 ? -2.68741 23.57875 -4.25015 0.434 24.47579 H ? A ? 110 HG2 1
   ATOM 3461 HG3 B PRO A 110 ? -3.70215 22.61528 -3.49686 0.434 24.47579 H ? A ? 110 HG3 1
   ATOM 3462 HD2 B PRO A 110 ? -1.13683 23.40774 -2.61137 0.434 17.84546 H ? A ? 110 HD2 1
   ATOM 3463 HD3 B PRO A 110 ? -2.39928 23.07421 -1.70561 0.434 17.84546 H ? A ? 110 HD3 1
   ATOM 3464 N . SER B 1 ? 9.05578 51.47134 7.84794 1.000 86.97250 N ? B ? 1 N 1
   ATOM 3465 CA . SER B 1 ? 9.10483 52.68954 6.97911 1.000 77.97967 C ? B ? 1 CA 1
   ATOM 3466 C . SER B 1 ? 10.46420 52.89913 6.32163 1.000 61.81117 C ? B ? 1 C 1
   ATOM 3467 O . SER B 1 ? 10.67975 53.88404 5.63061 1.000 61.91937 O ? B ? 1 O 1
   ATOM 3468 CB . SER B 1 ? 8.72656 53.93198 7.81283 1.000 84.56795 C ? B ? 1 CB 1
   ATOM 3469 OG . SER B 1 ? 8.72525 55.12182 7.05023 1.000 83.05993 O ? B ? 1 OG 1
   ATOM 3470 H1 . SER B 1 ? 8.25362 51.41061 8.22867 1.000 104.36702 H ? B ? 1 H1 1
   ATOM 3471 H2 . SER B 1 ? 9.20450 50.74727 7.35226 1.000 104.36702 H ? B ? 1 H2 1
   ATOM 3472 H3 . SER B 1 ? 9.68005 51.53198 8.47937 1.000 104.36702 H ? B ? 1 H3 1
   ATOM 3473 HA . SER B 1 ? 8.46672 52.57431 6.25770 1.000 93.57562 H ? B ? 1 HA 1
   ATOM 3474 HB2 . SER B 1 ? 7.83783 53.79908 8.17806 1.000 101.48155 H ? B ? 1 HB2 1
   ATOM 3475 HB3 . SER B 1 ? 9.37001 54.02783 8.53233 1.000 101.48155 H ? B ? 1 HB3 1
   ATOM 3476 HG . SER B 1 ? 8.22249 55.69179 7.40795 1.000 99.67194 H ? B ? 1 HG 1
   ATOM 3477 N . LYS B 2 ? 11.39795 51.97692 6.53612 1.000 56.73353 N ? B ? 2 N 1
   ATOM 3478 CA . LYS B 2 ? 12.69346 52.11419 5.89062 1.000 75.98849 C ? B ? 2 CA 1
   ATOM 3479 C . LYS B 2 ? 12.60449 51.84326 4.38984 1.000 69.80231 C ? B ? 2 C 1
   ATOM 3480 O . LYS B 2 ? 13.44145 52.35756 3.64068 1.000 54.81869 O ? B ? 2 O 1
   ATOM 3481 CB . LYS B 2 ? 13.72042 51.20693 6.58796 1.000 79.28645 C ? B ? 2 CB 1
   ATOM 3482 CG . LYS B 2 ? 15.20880 51.53884 6.31373 1.000 90.71281 C ? B ? 2 CG 1
   ATOM 3483 CD . LYS B 2 ? 15.67333 52.93782 6.76216 1.000 88.55824 C ? B ? 2 CD 1
   ATOM 3484 CE . LYS B 2 ? 16.76171 53.55203 5.83980 1.000 80.20989 C ? B ? 2 CE 1
   ATOM 3485 NZ . LYS B 2 ? 16.32351 53.72808 4.42648 1.000 78.66571 N ? B ? 2 NZ 1
   ATOM 3486 H . LYS B 2 ? 11.30657 51.28363 7.03672 1.000 68.08026 H ? B ? 2 H 1
   ATOM 3487 HA . LYS B 2 ? 13.03030 53.01846 5.98932 1.000 91.18621 H ? B ? 2 HA 1
   ATOM 3488 HB2 . LYS B 2 ? 13.58303 51.27268 7.54593 1.000 95.14376 H ? B ? 2 HB2 1
   ATOM 3489 HB3 . LYS B 2 ? 13.57017 50.29514 6.29306 1.000 95.14376 H ? B ? 2 HB3 1
   ATOM 3490 HG2 . LYS B 2 ? 15.75760 50.89029 6.78182 1.000 108.85538 H ? B ? 2 HG2 1
   ATOM 3491 HG3 . LYS B 2 ? 15.36444 51.47714 5.35828 1.000 108.85538 H ? B ? 2 HG3 1
   ATOM 3492 HD2 . LYS B 2 ? 14.91068 53.53720 6.76101 1.000 106.26990 H ? B ? 2 HD2 1
   ATOM 3493 HD3 . LYS B 2 ? 16.04375 52.87397 7.65637 1.000 106.26990 H ? B ? 2 HD3 1
   ATOM 3494 HE2 . LYS B 2 ? 17.00615 54.42534 6.18402 1.000 96.25189 H ? B ? 2 HE2 1
   ATOM 3495 HE3 . LYS B 2 ? 17.53580 52.96750 5.83821 1.000 96.25189 H ? B ? 2 HE3 1
   ATOM 3496 HZ1 . LYS B 2 ? 16.26631 52.93604 4.02461 1.000 94.39887 H ? B ? 2 HZ1 1
   ATOM 3497 HZ2 . LYS B 2 ? 15.52616 54.12269 4.40191 1.000 94.39887 H ? B ? 2 HZ2 1
   ATOM 3498 HZ3 . LYS B 2 ? 16.90954 54.23341 3.98679 1.000 94.39887 H ? B ? 2 HZ3 1
   ATOM 3499 N . LYS B 3 ? 11.55949 51.12011 3.92427 1.000 39.13869 N ? B ? 3 N 1
   ATOM 3500 CA . LYS B 3 ? 11.52862 50.75512 2.50591 1.000 30.71144 C ? B ? 3 CA 1
   ATOM 3501 C . LYS B 3 ? 11.12570 51.95076 1.68504 1.000 15.48771 C ? B ? 3 C 1
   ATOM 3502 O . LYS B 3 ? 10.26520 52.75268 2.13680 1.000 20.56575 O ? B ? 3 O 1
   ATOM 3503 CB . LYS B 3 ? 10.53992 49.64607 2.22550 1.000 35.33738 C ? B ? 3 CB 1
   ATOM 3504 CG . LYS B 3 ? 11.13608 48.41253 1.60387 1.000 47.57797 C ? B ? 3 CG 1
   ATOM 3505 CD . LYS B 3 ? 10.24924 47.23939 1.94113 1.000 42.83331 C ? B ? 3 CD 1
   ATOM 3506 CE . LYS B 3 ? 10.80484 45.98809 1.32843 1.000 63.22899 C ? B ? 3 CE 1
   ATOM 3507 NZ . LYS B 3 ? 10.24120 44.77959 1.95329 1.000 78.36776 N ? B ? 3 NZ 1
   ATOM 3508 H . LYS B 3 ? 10.89289 50.84629 4.39360 1.000 46.96644 H ? B ? 3 H 1
   ATOM 3509 HA . LYS B 3 ? 12.41076 50.44320 2.25013 1.000 36.85375 H ? B ? 3 HA 1
   ATOM 3510 HB2 . LYS B 3 ? 10.12871 49.38114 3.06312 1.000 42.40487 H ? B ? 3 HB2 1
   ATOM 3511 HB3 . LYS B 3 ? 9.86442 49.98261 1.61613 1.000 42.40487 H ? B ? 3 HB3 1
   ATOM 3512 HG2 . LYS B 3 ? 11.17973 48.51225 0.64000 1.000 57.09359 H ? B ? 3 HG2 1
   ATOM 3513 HG3 . LYS B 3 ? 12.02371 48.25415 1.96155 1.000 57.09359 H ? B ? 3 HG3 1
   ATOM 3514 HD2 . LYS B 3 ? 10.20999 47.12445 2.90349 1.000 51.39999 H ? B ? 3 HD2 1
   ATOM 3515 HD3 . LYS B 3 ? 9.35832 47.39022 1.58841 1.000 51.39999 H ? B ? 3 HD3 1
   ATOM 3516 HE2 . LYS B 3 ? 10.58854 45.97088 0.38301 1.000 75.87481 H ? B ? 3 HE2 1
   ATOM 3517 HE3 . LYS B 3 ? 11.76720 45.97230 1.44893 1.000 75.87481 H ? B ? 3 HE3 1
   ATOM 3518 HZ1 . LYS B 3 ? 10.12278 44.14637 1.33920 1.000 94.04133 H ? B ? 3 HZ1 1
   ATOM 3519 HZ2 . LYS B 3 ? 10.79477 44.47443 2.57982 1.000 94.04133 H ? B ? 3 HZ2 1
   ATOM 3520 HZ3 . LYS B 3 ? 9.45652 44.96857 2.32835 1.000 94.04133 H ? B ? 3 HZ3 1
   ATOM 3521 N B PRO B 4 ? 11.62956 52.07545 0.43966 0.635 16.70822 N ? B ? 4 N 1
   ATOM 3522 CA B PRO B 4 ? 11.05691 53.09172 -0.43123 0.635 15.28289 C ? B ? 4 CA 1
   ATOM 3523 C B PRO B 4 ? 9.56599 52.87392 -0.54893 0.635 11.99352 C ? B ? 4 C 1
   ATOM 3524 O B PRO B 4 ? 9.06915 51.73545 -0.60959 0.635 13.28456 O ? B ? 4 O 1
   ATOM 3525 CB B PRO B 4 ? 11.79114 52.91098 -1.75805 0.635 14.79208 C ? B ? 4 CB 1
   ATOM 3526 CG B PRO B 4 ? 13.01112 52.25829 -1.42894 0.635 20.13040 C ? B ? 4 CG 1
   ATOM 3527 CD B PRO B 4 ? 12.68637 51.34321 -0.24275 0.635 16.97337 C ? B ? 4 CD 1
   ATOM 3528 HA B PRO B 4 ? 11.24273 53.98854 -0.11174 0.635 18.33948 H ? B ? 4 HA 1
   ATOM 3529 HB2 B PRO B 4 ? 11.25780 52.36528 -2.35692 0.635 17.75051 H ? B ? 4 HB2 1
   ATOM 3530 HB3 B PRO B 4 ? 11.96020 53.77718 -2.16056 0.635 17.75051 H ? B ? 4 HB3 1
   ATOM 3531 HG2 B PRO B 4 ? 13.32072 51.74022 -2.18832 0.635 24.15650 H ? B ? 4 HG2 1
   ATOM 3532 HG3 B PRO B 4 ? 13.67898 52.91711 -1.18233 0.635 24.15650 H ? B ? 4 HG3 1
   ATOM 3533 HD2 B PRO B 4 ? 12.37031 50.47797 -0.54668 0.635 20.36807 H ? B ? 4 HD2 1
   ATOM 3534 HD3 B PRO B 4 ? 13.45945 51.23077 0.33224 0.635 20.36807 H ? B ? 4 HD3 1
   ATOM 3535 N D PRO B 4 ? 11.61278 52.06100 0.43762 0.365 16.75777 N ? B ? 4 N 1
   ATOM 3536 CA D PRO B 4 ? 11.01369 53.03397 -0.48068 0.365 14.99304 C ? B ? 4 CA 1
   ATOM 3537 C D PRO B 4 ? 9.51563 52.79460 -0.57960 0.365 12.19399 C ? B ? 4 C 1
   ATOM 3538 O D PRO B 4 ? 9.05379 51.64630 -0.65297 0.365 12.89093 O ? B ? 4 O 1
   ATOM 3539 CB D PRO B 4 ? 11.72971 52.77428 -1.81180 0.365 15.74669 C ? B ? 4 CB 1
   ATOM 3540 CG D PRO B 4 ? 12.92017 51.97829 -1.48944 0.365 21.46593 C ? B ? 4 CG 1
   ATOM 3541 CD D PRO B 4 ? 12.54538 51.17300 -0.25534 0.365 17.99586 C ? B ? 4 CD 1
   ATOM 3542 HA D PRO B 4 ? 11.19442 53.94615 -0.20472 0.365 17.99167 H ? B ? 4 HA 1
   ATOM 3543 HB2 D PRO B 4 ? 11.14114 52.28457 -2.40733 0.365 18.89604 H ? B ? 4 HB2 1
   ATOM 3544 HB3 D PRO B 4 ? 11.98178 53.61946 -2.21556 0.365 18.89604 H ? B ? 4 HB3 1
   ATOM 3545 HG2 D PRO B 4 ? 13.13504 51.39224 -2.23191 0.365 25.75913 H ? B ? 4 HG2 1
   ATOM 3546 HG3 D PRO B 4 ? 13.66880 52.56644 -1.30361 0.365 25.75913 H ? B ? 4 HG3 1
   ATOM 3547 HD2 D PRO B 4 ? 12.11378 50.34003 -0.50191 0.365 21.59505 H ? B ? 4 HD2 1
   ATOM 3548 HD3 D PRO B 4 ? 13.32558 50.99300 0.29219 0.365 21.59505 H ? B ? 4 HD3 1
   ATOM 3549 N B ARG B 5 ? 8.86918 53.98178 -0.62616 0.635 12.80896 N ? B ? 5 N 1
   ATOM 3550 CA B ARG B 5 ? 7.41699 53.95667 -0.52495 0.635 12.66152 C ? B ? 5 CA 1
   ATOM 3551 C B ARG B 5 ? 6.79889 53.00694 -1.52591 0.635 10.07165 C ? B ? 5 C 1
   ATOM 3552 O B ARG B 5 ? 5.86426 52.28743 -1.20951 0.635 10.45047 O ? B ? 5 O 1
   ATOM 3553 CB B ARG B 5 ? 6.90208 55.37633 -0.67624 0.635 14.61461 C ? B ? 5 CB 1
   ATOM 3554 CG B ARG B 5 ? 5.41198 55.54520 -0.43419 0.635 12.10549 C ? B ? 5 CG 1
   ATOM 3555 CD B ARG B 5 ? 5.00478 57.00153 -0.30468 0.635 17.82849 C ? B ? 5 CD 1
   ATOM 3556 NE B ARG B 5 ? 3.57192 57.20893 -0.18726 0.635 17.97463 N ? B ? 5 NE 1
   ATOM 3557 CZ B ARG B 5 ? 2.82026 57.80011 -1.11335 0.635 23.49677 C ? B ? 5 CZ 1
   ATOM 3558 NH1 B ARG B 5 ? 3.35527 58.21573 -2.26012 0.635 25.80497 N ? B ? 5 NH1 1
   ATOM 3559 NH2 B ARG B 5 ? 1.52125 58.01430 -0.87345 0.635 14.91200 N ? B ? 5 NH2 1
   ATOM 3560 H B ARG B 5 ? 9.20450 54.76593 -0.73696 0.635 15.37077 H ? B ? 5 H 1
   ATOM 3561 HA B ARG B 5 ? 7.14590 53.63064 0.34747 0.635 15.19384 H ? B ? 5 HA 1
   ATOM 3562 HB2 B ARG B 5 ? 7.36655 55.94130 -0.03908 0.635 17.53755 H ? B ? 5 HB2 1
   ATOM 3563 HB3 B ARG B 5 ? 7.08603 55.67529 -1.58049 0.635 17.53755 H ? B ? 5 HB3 1
   ATOM 3564 HG2 B ARG B 5 ? 4.92398 55.16198 -1.17978 0.635 14.52660 H ? B ? 5 HG2 1
   ATOM 3565 HG3 B ARG B 5 ? 5.17073 55.09150 0.38852 0.635 14.52660 H ? B ? 5 HG3 1
   ATOM 3566 HD2 B ARG B 5 ? 5.42140 57.37157 0.48930 0.635 21.39420 H ? B ? 5 HD2 1
   ATOM 3567 HD3 B ARG B 5 ? 5.30756 57.48037 -1.09204 0.635 21.39420 H ? B ? 5 HD3 1
   ATOM 3568 HE B ARG B 5 ? 3.18338 56.93138 0.52800 0.635 21.56957 H ? B ? 5 HE 1
   ATOM 3569 HH11 B ARG B 5 ? 4.19485 58.10325 -2.40862 0.635 30.96598 H ? B ? 5 HH11 1
   ATOM 3570 HH12 B ARG B 5 ? 2.86113 58.59656 -2.85206 0.635 30.96598 H ? B ? 5 HH12 1
   ATOM 3571 HH21 B ARG B 5 ? 1.17641 57.77041 -0.12432 0.635 17.89441 H ? B ? 5 HH21 1
   ATOM 3572 HH22 B ARG B 5 ? 1.03131 58.39584 -1.46841 0.635 17.89441 H ? B ? 5 HH22 1
   ATOM 3573 N D ARG B 5 ? 8.76213 53.88908 -0.60741 0.365 13.34652 N ? B ? 5 N 1
   ATOM 3574 CA D ARG B 5 ? 7.30364 53.78948 -0.59441 0.365 12.29430 C ? B ? 5 CA 1
   ATOM 3575 C D ARG B 5 ? 6.82057 52.85006 -1.68166 0.365 12.10387 C ? B ? 5 C 1
   ATOM 3576 O D ARG B 5 ? 5.92553 52.02652 -1.46440 0.365 10.79949 O ? B ? 5 O 1
   ATOM 3577 CB D ARG B 5 ? 6.69289 55.19413 -0.74403 0.365 11.83069 C ? B ? 5 CB 1
   ATOM 3578 CG D ARG B 5 ? 5.14433 55.33777 -0.58345 0.365 15.22323 C ? B ? 5 CG 1
   ATOM 3579 CD D ARG B 5 ? 4.62030 56.73883 -1.06713 0.365 17.57513 C ? B ? 5 CD 1
   ATOM 3580 NE D ARG B 5 ? 3.26056 57.00462 -0.60574 0.365 25.36063 N ? B ? 5 NE 1
   ATOM 3581 CZ D ARG B 5 ? 2.30301 57.64187 -1.28780 0.365 19.08593 C ? B ? 5 CZ 1
   ATOM 3582 NH1 D ARG B 5 ? 2.52430 58.17691 -2.48016 0.365 14.68468 N ? B ? 5 NH1 1
   ATOM 3583 NH2 D ARG B 5 ? 1.08692 57.73904 -0.76417 0.365 13.86007 N ? B ? 5 NH2 1
   ATOM 3584 H D ARG B 5 ? 9.06466 54.69369 -0.63371 0.365 16.01584 H ? B ? 5 H 1
   ATOM 3585 HA D ARG B 5 ? 7.00239 53.43054 0.25489 0.365 14.75318 H ? B ? 5 HA 1
   ATOM 3586 HB2 D ARG B 5 ? 7.09676 55.76543 -0.07216 0.365 14.19684 H ? B ? 5 HB2 1
   ATOM 3587 HB3 D ARG B 5 ? 6.91225 55.51914 -1.63124 0.365 14.19684 H ? B ? 5 HB3 1
   ATOM 3588 HG2 D ARG B 5 ? 4.70496 54.65309 -1.11171 0.365 18.26789 H ? B ? 5 HG2 1
   ATOM 3589 HG3 D ARG B 5 ? 4.91081 55.23555 0.35245 0.365 18.26789 H ? B ? 5 HG3 1
   ATOM 3590 HD2 D ARG B 5 ? 5.19977 57.43401 -0.71808 0.365 21.09018 H ? B ? 5 HD2 1
   ATOM 3591 HD3 D ARG B 5 ? 4.62097 56.76225 -2.03685 0.365 21.09018 H ? B ? 5 HD3 1
   ATOM 3592 HE D ARG B 5 ? 3.05571 56.72411 0.18100 0.365 30.43277 H ? B ? 5 HE 1
   ATOM 3593 HH11 D ARG B 5 ? 3.30380 58.12013 -2.83899 0.365 17.62163 H ? B ? 5 HH11 1
   ATOM 3594 HH12 D ARG B 5 ? 1.88837 58.58082 -2.89495 0.365 17.62163 H ? B ? 5 HH12 1
   ATOM 3595 HH21 D ARG B 5 ? 0.92157 57.39408 0.00606 0.365 16.63210 H ? B ? 5 HH21 1
   ATOM 3596 HH22 D ARG B 5 ? 0.46449 58.14695 -1.19521 0.365 16.63210 H ? B ? 5 HH22 1
   ATOM 3597 N B GLN B 6 ? 7.28374 53.03989 -2.77964 0.635 9.47920 N ? B ? 6 N 1
   ATOM 3598 CA B GLN B 6 ? 6.71362 52.20683 -3.84714 0.635 9.80078 C ? B ? 6 CA 1
   ATOM 3599 C B GLN B 6 ? 6.96308 50.69466 -3.65453 0.635 9.01336 C ? B ? 6 C 1
   ATOM 3600 O B GLN B 6 ? 6.29408 49.89624 -4.31068 0.635 10.92468 O ? B ? 6 O 1
   ATOM 3601 CB B GLN B 6 ? 7.24447 52.63236 -5.21276 0.635 9.48416 C ? B ? 6 CB 1
   ATOM 3602 CG B GLN B 6 ? 8.67949 52.29216 -5.53033 0.635 11.33795 C ? B ? 6 CG 1
   ATOM 3603 CD B GLN B 6 ? 9.73304 53.24271 -4.98852 0.635 9.05888 C ? B ? 6 CD 1
   ATOM 3604 OE1 B GLN B 6 ? 9.47440 54.17493 -4.20040 0.635 11.19641 O ? B ? 6 OE1 1
   ATOM 3605 NE2 B GLN B 6 ? 10.97152 52.98458 -5.40009 0.635 12.22573 N ? B ? 6 NE2 1
   ATOM 3606 H B GLN B 6 ? 7.93942 53.53475 -3.03420 0.635 11.37506 H ? B ? 6 H 1
   ATOM 3607 HA B GLN B 6 ? 5.75458 52.35209 -3.84046 0.635 11.76096 H ? B ? 6 HA 1
   ATOM 3608 HB2 B GLN B 6 ? 6.69749 52.20684 -5.89147 0.635 11.38101 H ? B ? 6 HB2 1
   ATOM 3609 HB3 B GLN B 6 ? 7.16287 53.59675 -5.27748 0.635 11.38101 H ? B ? 6 HB3 1
   ATOM 3610 HG2 B GLN B 6 ? 8.87087 51.41542 -5.16210 0.635 13.60555 H ? B ? 6 HG2 1
   ATOM 3611 HG3 B GLN B 6 ? 8.77991 52.27597 -6.49498 0.635 13.60555 H ? B ? 6 HG3 1
   ATOM 3612 HE21 B GLN B 6 ? 11.11961 52.32342 -5.92974 0.635 14.67089 H ? B ? 6 HE21 1
   ATOM 3613 HE22 B GLN B 6 ? 11.62404 53.47888 -5.13649 0.635 14.67089 H ? B ? 6 HE22 1
   ATOM 3614 N D GLN B 6 ? 7.43402 52.93514 -2.86377 0.365 10.34267 N ? B ? 6 N 1
   ATOM 3615 CA D GLN B 6 ? 6.87425 52.19325 -3.99026 0.365 8.84096 C ? B ? 6 CA 1
   ATOM 3616 C D GLN B 6 ? 6.95352 50.68071 -3.78871 0.365 9.00261 C ? B ? 6 C 1
   ATOM 3617 O D GLN B 6 ? 6.23573 49.95629 -4.47543 0.365 10.76920 O ? B ? 6 O 1
   ATOM 3618 CB D GLN B 6 ? 7.53082 52.55218 -5.32135 0.365 10.25113 C ? B ? 6 CB 1
   ATOM 3619 CG D GLN B 6 ? 9.03176 52.35829 -5.45147 0.365 9.27341 C ? B ? 6 CG 1
   ATOM 3620 CD D GLN B 6 ? 9.88082 53.49730 -4.91399 0.365 8.67218 C ? B ? 6 CD 1
   ATOM 3621 OE1 D GLN B 6 ? 9.44476 54.27703 -4.08840 0.365 10.74399 O ? B ? 6 OE1 1
   ATOM 3622 NE2 D GLN B 6 ? 11.10086 53.60834 -5.41248 0.365 11.02435 N ? B ? 6 NE2 1
   ATOM 3623 H D GLN B 6 ? 8.14197 53.39407 -3.03047 0.365 12.41123 H ? B ? 6 H 1
   ATOM 3624 HA D GLN B 6 ? 5.94453 52.46135 -4.05837 0.365 10.60917 H ? B ? 6 HA 1
   ATOM 3625 HB2 D GLN B 6 ? 7.11952 52.00667 -6.00995 0.365 12.30138 H ? B ? 6 HB2 1
   ATOM 3626 HB3 D GLN B 6 ? 7.35603 53.49071 -5.49312 0.365 12.30138 H ? B ? 6 HB3 1
   ATOM 3627 HG2 D GLN B 6 ? 9.28069 51.55712 -4.96457 0.365 11.12811 H ? B ? 6 HG2 1
   ATOM 3628 HG3 D GLN B 6 ? 9.24719 52.25551 -6.39164 0.365 11.12811 H ? B ? 6 HG3 1
   ATOM 3629 HE21 D GLN B 6 ? 11.37416 53.05181 -6.00845 0.365 13.22923 H ? B ? 6 HE21 1
   ATOM 3630 HE22 D GLN B 6 ? 11.62086 54.23708 -5.14065 0.365 13.22923 H ? B ? 6 HE22 1
   ATOM 3631 N B LYS B 7 ? 7.84352 50.31924 -2.73878 0.635 9.90974 N ? B ? 7 N 1
   ATOM 3632 CA B LYS B 7 ? 8.12849 48.92214 -2.43123 0.635 9.36046 C ? B ? 7 CA 1
   ATOM 3633 C B LYS B 7 ? 7.48040 48.42018 -1.15445 0.635 7.54715 C ? B ? 7 C 1
   ATOM 3634 O B LYS B 7 ? 7.70814 47.26779 -0.72120 0.635 13.60498 O ? B ? 7 O 1
   ATOM 3635 CB B LYS B 7 ? 9.63316 48.71657 -2.27135 0.635 10.41574 C ? B ? 7 CB 1
   ATOM 3636 CG B LYS B 7 ? 10.43782 48.86077 -3.57154 0.635 14.65859 C ? B ? 7 CG 1
   ATOM 3637 CD B LYS B 7 ? 9.86504 48.08444 -4.75963 0.635 11.61105 C ? B ? 7 CD 1
   ATOM 3638 CE B LYS B 7 ? 10.70643 48.20575 -5.96633 0.635 12.20884 C ? B ? 7 CE 1
   ATOM 3639 NZ B LYS B 7 ? 10.03024 47.68935 -7.11375 0.635 12.84320 N ? B ? 7 NZ 1
   ATOM 3640 H B LYS B 7 ? 8.30396 50.87103 -2.26642 0.635 11.89170 H ? B ? 7 H 1
   ATOM 3641 HA B LYS B 7 ? 7.78815 48.40522 -3.17813 0.635 11.23257 H ? B ? 7 HA 1
   ATOM 3642 HB2 B LYS B 7 ? 9.96990 49.37523 -1.64392 0.635 12.49890 H ? B ? 7 HB2 1
   ATOM 3643 HB3 B LYS B 7 ? 9.78802 47.82242 -1.92870 0.635 12.49890 H ? B ? 7 HB3 1
   ATOM 3644 HG2 B LYS B 7 ? 10.46171 49.79835 -3.81905 0.635 17.59032 H ? B ? 7 HG2 1
   ATOM 3645 HG3 B LYS B 7 ? 11.33842 48.53551 -3.41653 0.635 17.59032 H ? B ? 7 HG3 1
   ATOM 3646 HD2 B LYS B 7 ? 9.80562 47.14466 -4.52683 0.635 13.93328 H ? B ? 7 HD2 1
   ATOM 3647 HD3 B LYS B 7 ? 8.98372 48.43031 -4.97067 0.635 13.93328 H ? B ? 7 HD3 1
   ATOM 3648 HE2 B LYS B 7 ? 10.91132 49.14049 -6.12499 0.635 14.65062 H ? B ? 7 HE2 1
   ATOM 3649 HE3 B LYS B 7 ? 11.52645 47.70308 -5.84059 0.635 14.65062 H ? B ? 7 HE3 1
   ATOM 3650 HZ1 B LYS B 7 ? 10.08414 48.27023 -7.78589 0.635 15.41185 H ? B ? 7 HZ1 1
   ATOM 3651 HZ2 B LYS B 7 ? 10.40167 46.92080 -7.36570 0.635 15.41185 H ? B ? 7 HZ2 1
   ATOM 3652 HZ3 B LYS B 7 ? 9.17264 47.54688 -6.92318 0.635 15.41185 H ? B ? 7 HZ3 1
   ATOM 3653 N D LYS B 7 ? 7.78365 50.18768 -2.86900 0.365 10.26665 N ? B ? 7 N 1
   ATOM 3654 CA D LYS B 7 ? 7.83893 48.73895 -2.64500 0.365 8.87044 C ? B ? 7 CA 1
   ATOM 3655 C D LYS B 7 ? 7.13678 48.27369 -1.37159 0.365 10.09643 C ? B ? 7 C 1
   ATOM 3656 O D LYS B 7 ? 7.10000 47.02892 -1.12812 0.365 8.23115 O ? B ? 7 O 1
   ATOM 3657 CB D LYS B 7 ? 9.28904 48.23120 -2.60884 0.365 10.95696 C ? B ? 7 CB 1
   ATOM 3658 CG D LYS B 7 ? 10.04356 48.49041 -3.88750 0.365 7.54724 C ? B ? 7 CG 1
   ATOM 3659 CD D LYS B 7 ? 9.40274 47.82351 -5.13763 0.365 7.99115 C ? B ? 7 CD 1
   ATOM 3660 CE D LYS B 7 ? 10.37634 47.82202 -6.29159 0.365 8.14145 C ? B ? 7 CE 1
   ATOM 3661 NZ D LYS B 7 ? 9.83637 47.15401 -7.49206 0.365 14.31347 N ? B ? 7 NZ 1
   ATOM 3662 H D LYS B 7 ? 8.30961 50.65673 -2.37610 0.365 12.32000 H ? B ? 7 H 1
   ATOM 3663 HA D LYS B 7 ? 7.39145 48.33113 -3.40286 0.365 10.64455 H ? B ? 7 HA 1
   ATOM 3664 HB2 D LYS B 7 ? 9.76015 48.67890 -1.88875 0.365 13.14836 H ? B ? 7 HB2 1
   ATOM 3665 HB3 D LYS B 7 ? 9.28215 47.27338 -2.45573 0.365 13.14836 H ? B ? 7 HB3 1
   ATOM 3666 HG2 D LYS B 7 ? 10.07265 49.44706 -4.04518 0.365 9.05670 H ? B ? 7 HG2 1
   ATOM 3667 HG3 D LYS B 7 ? 10.94407 48.14179 -3.79557 0.365 9.05670 H ? B ? 7 HG3 1
   ATOM 3668 HD2 D LYS B 7 ? 9.16606 46.90571 -4.93141 0.365 9.58940 H ? B ? 7 HD2 1
   ATOM 3669 HD3 D LYS B 7 ? 8.61153 48.31898 -5.40109 0.365 9.58940 H ? B ? 7 HD3 1
   ATOM 3670 HE2 D LYS B 7 ? 10.58815 48.73858 -6.52814 0.365 9.76976 H ? B ? 7 HE2 1
   ATOM 3671 HE3 D LYS B 7 ? 11.18265 47.35344 -6.02477 0.365 9.76976 H ? B ? 7 HE3 1
   ATOM 3672 HZ1 D LYS B 7 ? 10.21120 47.49405 -8.22416 0.365 17.17618 H ? B ? 7 HZ1 1
   ATOM 3673 HZ2 D LYS B 7 ? 10.00834 46.28144 -7.45816 0.365 17.17618 H ? B ? 7 HZ2 1
   ATOM 3674 HZ3 D LYS B 7 ? 8.95552 47.27328 -7.53652 0.365 17.17618 H ? B ? 7 HZ3 1
   ATOM 3675 N . ARG B 8 ? 6.61965 49.21516 -0.54450 1.000 9.80778 N ? B ? 8 N 1
   ATOM 3676 CA . ARG B 8 ? 5.96249 48.80028 0.69888 1.000 9.28875 C ? B ? 8 CA 1
   ATOM 3677 C . ARG B 8 ? 4.81032 47.83607 0.40915 1.000 11.56111 C ? B ? 8 C 1
   ATOM 3678 O . ARG B 8 ? 4.11408 47.95589 -0.60360 1.000 10.57608 O ? B ? 8 O 1
   ATOM 3679 HA . ARG B 8 ? 6.58608 48.32771 1.27222 1.000 11.14652 H ? B ? 8 HA 1
   ATOM 3680 CB B ARG B 8 ? 5.47629 50.01974 1.43404 0.624 11.57066 C ? B ? 8 CB 1
   ATOM 3681 CG B ARG B 8 ? 6.60613 50.85516 1.99063 0.624 11.35215 C ? B ? 8 CG 1
   ATOM 3682 CD B ARG B 8 ? 6.17622 52.26454 2.51169 0.624 11.38194 C ? B ? 8 CD 1
   ATOM 3683 NE B ARG B 8 ? 7.35972 53.10261 2.76285 0.624 11.36646 N ? B ? 8 NE 1
   ATOM 3684 CZ B ARG B 8 ? 7.30207 54.38860 3.04296 0.624 10.33999 C ? B ? 8 CZ 1
   ATOM 3685 NH1 B ARG B 8 ? 6.14660 55.01941 3.14501 0.624 13.91252 N ? B ? 8 NH1 1
   ATOM 3686 NH2 B ARG B 8 ? 8.42725 55.08991 3.19074 0.624 15.45250 N ? B ? 8 NH2 1
   ATOM 3687 H B ARG B 8 ? 6.39472 49.99736 -0.82232 0.635 11.76935 H ? B ? 8 H 1
   ATOM 3688 HB2 B ARG B 8 ? 4.96544 50.57382 0.82337 0.624 13.88480 H ? B ? 8 HB2 1
   ATOM 3689 HB3 B ARG B 8 ? 4.91652 49.73948 2.17500 0.624 13.88480 H ? B ? 8 HB3 1
   ATOM 3690 HG2 B ARG B 8 ? 7.00615 50.37848 2.73471 0.624 13.62260 H ? B ? 8 HG2 1
   ATOM 3691 HG3 B ARG B 8 ? 7.26439 50.99092 1.29122 0.624 13.62260 H ? B ? 8 HG3 1
   ATOM 3692 HD2 B ARG B 8 ? 5.62258 52.70224 1.84626 0.624 13.65835 H ? B ? 8 HD2 1
   ATOM 3693 HD3 B ARG B 8 ? 5.68356 52.16797 3.34167 0.624 13.65835 H ? B ? 8 HD3 1
   ATOM 3694 HE B ARG B 8 ? 8.13435 52.73103 2.72451 0.624 13.63977 H ? B ? 8 HE 1
   ATOM 3695 HH11 B ARG B 8 ? 5.41059 54.59027 3.02786 0.624 16.69504 H ? B ? 8 HH11 1
   ATOM 3696 HH12 B ARG B 8 ? 6.13003 55.85942 3.32864 0.624 16.69504 H ? B ? 8 HH12 1
   ATOM 3697 HH21 B ARG B 8 ? 9.19004 54.70250 3.10315 0.624 18.54301 H ? B ? 8 HH21 1
   ATOM 3698 HH22 B ARG B 8 ? 8.38981 55.92941 3.37360 0.624 18.54301 H ? B ? 8 HH22 1
   ATOM 3699 CB C ARG B 8 ? 5.47042 50.01012 1.43898 0.376 11.58192 C ? B ? 8 CB 1
   ATOM 3700 CG C ARG B 8 ? 6.58526 50.86193 1.98495 0.376 11.33926 C ? B ? 8 CG 1
   ATOM 3701 CD C ARG B 8 ? 6.10431 52.21373 2.54147 0.376 11.52060 C ? B ? 8 CD 1
   ATOM 3702 NE C ARG B 8 ? 7.24594 52.96309 3.07447 0.376 13.26780 N ? B ? 8 NE 1
   ATOM 3703 CZ C ARG B 8 ? 7.17214 54.18267 3.57844 0.376 18.57400 C ? B ? 8 CZ 1
   ATOM 3704 NH1 C ARG B 8 ? 6.03873 54.85309 3.58027 0.376 13.25799 N ? B ? 8 NH1 1
   ATOM 3705 NH2 C ARG B 8 ? 8.26424 54.75761 4.08116 0.376 17.30326 N ? B ? 8 NH2 1
   ATOM 3706 HB2 C ARG B 8 ? 4.94526 50.55684 0.83383 0.376 13.89832 H ? B ? 8 HB2 1
   ATOM 3707 HB3 C ARG B 8 ? 4.92224 49.72085 2.18512 0.376 13.89832 H ? B ? 8 HB3 1
   ATOM 3708 HG2 C ARG B 8 ? 7.02254 50.38264 2.70603 0.376 13.60713 H ? B ? 8 HG2 1
   ATOM 3709 HG3 C ARG B 8 ? 7.21980 51.04244 1.27384 0.376 13.60713 H ? B ? 8 HG3 1
   ATOM 3710 HD2 C ARG B 8 ? 5.69328 52.73270 1.83251 0.376 13.82474 H ? B ? 8 HD2 1
   ATOM 3711 HD3 C ARG B 8 ? 5.46622 52.06553 3.25685 0.376 13.82474 H ? B ? 8 HD3 1
   ATOM 3712 HE C ARG B 8 ? 8.01712 52.58280 3.05810 0.376 15.92138 H ? B ? 8 HE 1
   ATOM 3713 HH11 C ARG B 8 ? 5.32868 54.49819 3.24940 0.376 15.90961 H ? B ? 8 HH11 1
   ATOM 3714 HH12 C ARG B 8 ? 6.00857 55.64582 3.91234 0.376 15.90961 H ? B ? 8 HH12 1
   ATOM 3715 HH21 C ARG B 8 ? 9.01334 54.33519 4.07684 0.376 20.76393 H ? B ? 8 HH21 1
   ATOM 3716 HH22 C ARG B 8 ? 8.21992 55.55106 4.40991 0.376 20.76393 H ? B ? 8 HH22 1
   ATOM 3717 H D ARG B 8 ? 6.64021 50.06366 -0.68315 0.365 11.76935 H ? B ? 8 H 1
   ATOM 3718 N . THR B 9 ? 4.52855 47.00340 1.40194 1.000 12.10596 N ? B ? 9 N 1
   ATOM 3719 CA . THR B 9 ? 3.42291 46.03901 1.36019 1.000 10.28584 C ? B ? 9 CA 1
   ATOM 3720 C . THR B 9 ? 2.63247 46.33880 2.63819 1.000 11.37213 C ? B ? 9 C 1
   ATOM 3721 O . THR B 9 ? 3.12669 46.07602 3.74285 1.000 14.66335 O ? B ? 9 O 1
   ATOM 3722 H . THR B 9 ? 4.97466 46.97272 2.13654 1.000 14.52716 H ? B ? 9 H 1
   ATOM 3723 HA . THR B 9 ? 2.89127 46.14739 0.55613 1.000 12.34302 H ? B ? 9 HA 1
   ATOM 3724 CB A THR B 9 ? 3.90570 44.60398 1.37867 0.601 16.17044 C ? B ? 9 CB 1
   ATOM 3725 OG1 A THR B 9 ? 4.76163 44.41049 0.25118 0.601 18.18669 O ? B ? 9 OG1 1
   ATOM 3726 CG2 A THR B 9 ? 2.74621 43.64888 1.33150 0.601 20.16834 C ? B ? 9 CG2 1
   ATOM 3727 HB A THR B 9 ? 4.39180 44.41576 2.19670 0.601 19.40455 H ? B ? 9 HB 1
   ATOM 3728 HG1 A THR B 9 ? 4.33992 44.56275 -0.45916 0.601 21.82404 H ? B ? 9 HG1 1
   ATOM 3729 HG21 A THR B 9 ? 3.06971 42.73821 1.24835 0.601 24.20202 H ? B ? 9 HG21 1
   ATOM 3730 HG22 A THR B 9 ? 2.22156 43.72364 2.14393 0.601 24.20202 H ? B ? 9 HG22 1
   ATOM 3731 HG23 A THR B 9 ? 2.17954 43.85233 0.57098 0.601 24.20202 H ? B ? 9 HG23 1
   ATOM 3732 CB B THR B 9 ? 3.89624 44.59011 1.42311 0.219 16.13880 C ? B ? 9 CB 1
   ATOM 3733 OG1 B THR B 9 ? 5.05086 44.42805 0.58295 0.219 12.54064 O ? B ? 9 OG1 1
   ATOM 3734 CG2 B THR B 9 ? 2.77009 43.65250 1.05526 0.219 18.90455 C ? B ? 9 CG2 1
   ATOM 3735 HB B THR B 9 ? 4.16146 44.35037 2.32482 0.218 19.36657 H ? B ? 9 HB 1
   ATOM 3736 HG1 B THR B 9 ? 4.85065 44.59436 -0.21571 0.218 15.04878 H ? B ? 9 HG1 1
   ATOM 3737 HG21 B THR B 9 ? 3.10103 42.74243 0.99916 0.218 22.68548 H ? B ? 9 HG21 1
   ATOM 3738 HG22 B THR B 9 ? 2.07194 43.69271 1.72747 0.218 22.68548 H ? B ? 9 HG22 1
   ATOM 3739 HG23 B THR B 9 ? 2.39543 43.90470 0.19681 0.218 22.68548 H ? B ? 9 HG23 1
   ATOM 3740 CB C THR B 9 ? 3.84747 44.58415 1.32599 0.180 16.18930 C ? B ? 9 CB 1
   ATOM 3741 OG1 C THR B 9 ? 2.73983 43.77074 1.73538 0.180 19.83404 O ? B ? 9 OG1 1
   ATOM 3742 CG2 C THR B 9 ? 4.98321 44.35775 2.22612 0.180 18.11983 C ? B ? 9 CG2 1
   ATOM 3743 HB C THR B 9 ? 4.12334 44.33840 0.42911 0.180 19.42717 H ? B ? 9 HB 1
   ATOM 3744 HG1 C THR B 9 ? 2.93324 42.95781 1.64975 0.180 23.80086 H ? B ? 9 HG1 1
   ATOM 3745 HG21 C THR B 9 ? 5.33437 43.46259 2.09849 0.180 21.74381 H ? B ? 9 HG21 1
   ATOM 3746 HG22 C THR B 9 ? 5.68577 45.00072 2.04199 0.180 21.74381 H ? B ? 9 HG22 1
   ATOM 3747 HG23 C THR B 9 ? 4.70016 44.45630 3.14865 0.180 21.74381 H ? B ? 9 HG23 1
   ATOM 3748 N A ALA B 10 ? 1.42864 46.88469 2.49769 0.667 10.24596 N ? B ? 10 N 1
   ATOM 3749 CA A ALA B 10 ? 0.56871 47.08588 3.65299 0.667 9.05009 C ? B ? 10 CA 1
   ATOM 3750 C A ALA B 10 ? 0.03831 45.76628 4.16234 0.667 11.28753 C ? B ? 10 C 1
   ATOM 3751 O A ALA B 10 ? -0.19217 44.80778 3.41978 0.667 10.28311 O ? B ? 10 O 1
   ATOM 3752 CB A ALA B 10 ? -0.58208 48.00590 3.24554 0.667 11.57127 C ? B ? 10 CB 1
   ATOM 3753 H A ALA B 10 ? 1.09102 47.14418 1.75051 0.667 12.29517 H ? B ? 10 H 1
   ATOM 3754 HA A ALA B 10 ? 1.06340 47.49565 4.37981 0.667 10.86013 H ? B ? 10 HA 1
   ATOM 3755 HB1 A ALA B 10 ? -1.16013 48.14686 4.01162 0.667 13.88554 H ? B ? 10 HB1 1
   ATOM 3756 HB2 A ALA B 10 ? -0.21783 48.85341 2.94562 0.667 13.88554 H ? B ? 10 HB2 1
   ATOM 3757 HB3 A ALA B 10 ? -1.08150 47.58763 2.52684 0.667 13.88554 H ? B ? 10 HB3 1
   ATOM 3758 N C ALA B 10 ? 1.42594 46.88900 2.51422 0.333 10.27499 N ? B ? 10 N 1
   ATOM 3759 CA C ALA B 10 ? 0.61950 47.16087 3.70251 0.333 9.08445 C ? B ? 10 CA 1
   ATOM 3760 C C ALA B 10 ? -0.04220 45.88673 4.20352 0.333 11.31010 C ? B ? 10 C 1
   ATOM 3761 O C ALA B 10 ? -0.45097 45.02662 3.42422 0.333 11.20373 O ? B ? 10 O 1
   ATOM 3762 CB C ALA B 10 ? -0.44394 48.21666 3.39432 0.333 12.11660 C ? B ? 10 CB 1
   ATOM 3763 H C ALA B 10 ? 1.05901 47.10973 1.76841 0.333 12.33000 H ? B ? 10 H 1
   ATOM 3764 HA C ALA B 10 ? 1.19141 47.50209 4.40777 0.333 10.90135 H ? B ? 10 HA 1
   ATOM 3765 HB1 C ALA B 10 ? -0.98708 48.35812 4.18545 0.333 14.53994 H ? B ? 10 HB1 1
   ATOM 3766 HB2 C ALA B 10 ? -0.00414 49.04382 3.14278 0.333 14.53994 H ? B ? 10 HB2 1
   ATOM 3767 HB3 C ALA B 10 ? -0.99914 47.90183 2.66388 0.333 14.53994 H ? B ? 10 HB3 1
   ATOM 3768 N A THR B 11 ? -0.10017 45.70957 5.51235 0.667 11.71443 N ? B ? 11 N 1
   ATOM 3769 CA A THR B 11 ? -0.64580 44.56985 6.24228 0.667 11.47928 C ? B ? 11 CA 1
   ATOM 3770 C A THR B 11 ? -1.34094 45.15196 7.41965 0.667 10.94862 C ? B ? 11 C 1
   ATOM 3771 O A THR B 11 ? -1.16064 46.31958 7.76766 0.667 10.79663 O ? B ? 11 O 1
   ATOM 3772 CB A THR B 11 ? 0.43101 43.63995 6.83193 0.667 12.50342 C ? B ? 11 CB 1
   ATOM 3773 OG1 A THR B 11 ? 1.16504 44.37570 7.83766 0.667 14.45141 O ? B ? 11 OG1 1
   ATOM 3774 CG2 A THR B 11 ? 1.28105 43.13676 5.77893 0.667 11.14416 C ? B ? 11 CG2 1
   ATOM 3775 H A THR B 11 ? 0.12831 46.35242 6.03593 0.667 14.05733 H ? B ? 11 H 1
   ATOM 3776 HA A THR B 11 ? -1.21206 44.06680 5.63632 0.667 13.77515 H ? B ? 11 HA 1
   ATOM 3777 HB A THR B 11 ? 0.04162 42.85984 7.25704 0.667 15.00412 H ? B ? 11 HB 1
   ATOM 3778 HG1 A THR B 11 ? 1.60207 44.99629 7.47784 0.667 17.34170 H ? B ? 11 HG1 1
   ATOM 3779 HG21 A THR B 11 ? 1.82865 42.40945 6.11365 0.667 13.37301 H ? B ? 11 HG21 1
   ATOM 3780 HG22 A THR B 11 ? 0.73982 42.81044 5.04307 0.667 13.37301 H ? B ? 11 HG22 1
   ATOM 3781 HG23 A THR B 11 ? 1.86063 43.84352 5.45418 0.667 13.37301 H ? B ? 11 HG23 1
   ATOM 3782 N C THR B 11 ? -0.10819 45.75530 5.54466 0.333 11.59108 N ? B ? 11 N 1
   ATOM 3783 CA C THR B 11 ? -0.80495 44.65363 6.23605 0.333 10.63246 C ? B ? 11 CA 1
   ATOM 3784 C C THR B 11 ? -1.44962 45.26121 7.48039 0.333 12.70449 C ? B ? 11 C 1
   ATOM 3785 O C THR B 11 ? -1.50730 46.47428 7.66639 0.333 10.39341 O ? B ? 11 O 1
   ATOM 3786 CB C THR B 11 ? 0.17100 43.49068 6.53762 0.333 12.41109 C ? B ? 11 CB 1
   ATOM 3787 OG1 C THR B 11 ? 1.19254 43.92566 7.45465 0.333 17.25890 O ? B ? 11 OG1 1
   ATOM 3788 CG2 C THR B 11 ? 0.80190 42.96276 5.25258 0.333 14.41640 C ? B ? 11 CG2 1
   ATOM 3789 H C THR B 11 ? 0.25528 46.31073 6.09146 0.333 13.90931 H ? B ? 11 H 1
   ATOM 3790 HA C THR B 11 ? -1.50599 44.29082 5.67230 0.333 12.75896 H ? B ? 11 HA 1
   ATOM 3791 HB C THR B 11 ? -0.31930 42.76016 6.94608 0.333 14.89333 H ? B ? 11 HB 1
   ATOM 3792 HG1 C THR B 11 ? 1.81925 43.36664 7.47282 0.333 20.71070 H ? B ? 11 HG1 1
   ATOM 3793 HG21 C THR B 11 ? 1.44540 42.26730 5.46030 0.333 17.29969 H ? B ? 11 HG21 1
   ATOM 3794 HG22 C THR B 11 ? 0.11643 42.59458 4.67338 0.333 17.29969 H ? B ? 11 HG22 1
   ATOM 3795 HG23 C THR B 11 ? 1.25542 43.68204 4.78582 0.333 17.29969 H ? B ? 11 HG23 1
   ATOM 3796 N A LYS B 12 ? -2.04762 44.29201 8.18662 0.667 13.14969 N ? B ? 12 N 1
   ATOM 3797 CA A LYS B 12 ? -2.69578 44.83410 9.38851 0.667 13.65571 C ? B ? 12 CA 1
   ATOM 3798 C A LYS B 12 ? -1.72545 45.45754 10.39114 0.667 11.96702 C ? B ? 12 C 1
   ATOM 3799 O A LYS B 12 ? -2.12584 46.38637 11.11202 0.667 13.80648 O ? B ? 12 O 1
   ATOM 3800 CB A LYS B 12 ? -3.46095 43.70096 10.06439 0.667 13.41218 C ? B ? 12 CB 1
   ATOM 3801 CG A LYS B 12 ? -4.33309 44.10569 11.23805 0.667 19.08432 C ? B ? 12 CG 1
   ATOM 3802 CD A LYS B 12 ? -4.91800 42.85810 11.83136 0.667 16.81581 C ? B ? 12 CD 1
   ATOM 3803 CE A LYS B 12 ? -5.81425 43.15846 13.01311 0.667 26.42052 C ? B ? 12 CE 1
   ATOM 3804 NZ A LYS B 12 ? -6.46003 41.94190 13.58197 0.667 21.27820 N ? B ? 12 NZ 1
   ATOM 3805 H A LYS B 12 ? -2.15580 43.45177 8.03866 0.667 15.77964 H ? B ? 12 H 1
   ATOM 3806 HA A LYS B 12 ? -3.30288 45.54133 9.11988 0.667 16.38687 H ? B ? 12 HA 1
   ATOM 3807 HB2 A LYS B 12 ? -4.03970 43.28834 9.40432 0.667 16.09463 H ? B ? 12 HB2 1
   ATOM 3808 HB3 A LYS B 12 ? -2.81808 43.05324 10.39316 0.667 16.09463 H ? B ? 12 HB3 1
   ATOM 3809 HG2 A LYS B 12 ? -3.80068 44.55986 11.90974 0.667 22.90120 H ? B ? 12 HG2 1
   ATOM 3810 HG3 A LYS B 12 ? -5.05155 44.68392 10.93745 0.667 22.90120 H ? B ? 12 HG3 1
   ATOM 3811 HD2 A LYS B 12 ? -5.44712 42.40207 11.15834 0.667 20.17899 H ? B ? 12 HD2 1
   ATOM 3812 HD3 A LYS B 12 ? -4.19945 42.28167 12.13519 0.667 20.17899 H ? B ? 12 HD3 1
   ATOM 3813 HE2 A LYS B 12 ? -5.28434 43.56996 13.71365 0.667 31.70464 H ? B ? 12 HE2 1
   ATOM 3814 HE3 A LYS B 12 ? -6.51691 43.76406 12.72952 0.667 31.70464 H ? B ? 12 HE3 1
   ATOM 3815 HZ1 A LYS B 12 ? -7.28324 42.13567 13.85924 0.667 25.53386 H ? B ? 12 HZ1 1
   ATOM 3816 HZ2 A LYS B 12 ? -6.50638 41.30417 12.96290 0.667 25.53386 H ? B ? 12 HZ2 1
   ATOM 3817 HZ3 A LYS B 12 ? -5.98620 41.64035 14.27237 0.667 25.53386 H ? B ? 12 HZ3 1
   ATOM 3818 N C LYS B 12 ? -2.00815 44.43771 8.36471 0.333 12.06807 N ? B ? 12 N 1
   ATOM 3819 CA C LYS B 12 ? -2.52574 44.99337 9.60963 0.333 12.17850 C ? B ? 12 CA 1
   ATOM 3820 C C LYS B 12 ? -1.40693 45.65499 10.40945 0.333 10.42783 C ? B ? 12 C 1
   ATOM 3821 O C LYS B 12 ? -1.59010 46.76171 10.94913 0.333 11.51474 O ? B ? 12 O 1
   ATOM 3822 CB C LYS B 12 ? -3.19912 43.86653 10.38318 0.333 14.91811 C ? B ? 12 CB 1
   ATOM 3823 CG C LYS B 12 ? -3.84169 44.29118 11.67654 0.333 17.78004 C ? B ? 12 CG 1
   ATOM 3824 CD C LYS B 12 ? -4.45953 43.13325 12.45811 0.333 10.38894 C ? B ? 12 CD 1
   ATOM 3825 CE C LYS B 12 ? -5.09421 43.64517 13.69441 0.333 14.65767 C ? B ? 12 CE 1
   ATOM 3826 NZ C LYS B 12 ? -5.97586 42.61197 14.27870 0.333 14.17690 N ? B ? 12 NZ 1
   ATOM 3827 H C LYS B 12 ? -2.09614 43.58731 8.27154 0.333 14.48170 H ? B ? 12 H 1
   ATOM 3828 HA C LYS B 12 ? -3.18834 45.68083 9.43858 0.333 14.61421 H ? B ? 12 HA 1
   ATOM 3829 HB2 C LYS B 12 ? -3.89221 43.48042 9.82510 0.333 17.90175 H ? B ? 12 HB2 1
   ATOM 3830 HB3 C LYS B 12 ? -2.53136 43.19553 10.59474 0.333 17.90175 H ? B ? 12 HB3 1
   ATOM 3831 HG2 C LYS B 12 ? -3.16892 44.70388 12.24042 0.333 21.33607 H ? B ? 12 HG2 1
   ATOM 3832 HG3 C LYS B 12 ? -4.54744 44.92758 11.48209 0.333 21.33607 H ? B ? 12 HG3 1
   ATOM 3833 HD2 C LYS B 12 ? -5.13647 42.69702 11.91741 0.333 12.46675 H ? B ? 12 HD2 1
   ATOM 3834 HD3 C LYS B 12 ? -3.76912 42.49711 12.70214 0.333 12.46675 H ? B ? 12 HD3 1
   ATOM 3835 HE2 C LYS B 12 ? -4.40950 43.87242 14.34282 0.333 17.58922 H ? B ? 12 HE2 1
   ATOM 3836 HE3 C LYS B 12 ? -5.62787 44.42822 13.48720 0.333 17.58922 H ? B ? 12 HE3 1
   ATOM 3837 HZ1 C LYS B 12 ? -6.06964 42.75070 15.15280 0.333 17.01229 H ? B ? 12 HZ1 1
   ATOM 3838 HZ2 C LYS B 12 ? -6.77768 42.64284 13.89369 0.333 17.01229 H ? B ? 12 HZ2 1
   ATOM 3839 HZ3 C LYS B 12 ? -5.62478 41.80426 14.15047 0.333 17.01229 H ? B ? 12 HZ3 1
   ATOM 3840 N A ALA B 13 ? -0.44546 45.06500 10.37295 0.667 13.14546 N ? B ? 13 N 1
   ATOM 3841 CA A ALA B 13 ? 0.59900 45.59941 11.26635 0.667 16.23125 C ? B ? 13 CA 1
   ATOM 3842 C A ALA B 13 ? 1.25574 46.86533 10.75741 0.667 16.20376 C ? B ? 13 C 1
   ATOM 3843 O A ALA B 13 ? 1.83768 47.63349 11.51211 0.667 16.19573 O ? B ? 13 O 1
   ATOM 3844 CB A ALA B 13 ? 1.64172 44.48927 11.46226 0.667 19.60131 C ? B ? 13 CB 1
   ATOM 3845 H A ALA B 13 ? -0.14209 44.46811 9.83325 0.667 15.77457 H ? B ? 13 H 1
   ATOM 3846 HA A ALA B 13 ? 0.21940 45.83909 12.12621 0.667 19.47751 H ? B ? 13 HA 1
   ATOM 3847 HB1 A ALA B 13 ? 2.35410 44.82182 12.03044 0.667 23.52159 H ? B ? 13 HB1 1
   ATOM 3848 HB2 A ALA B 13 ? 1.21473 43.72512 11.88017 0.667 23.52159 H ? B ? 13 HB2 1
   ATOM 3849 HB3 A ALA B 13 ? 1.99967 44.23596 10.59704 0.667 23.52159 H ? B ? 13 HB3 1
   ATOM 3850 N C ALA B 13 ? -0.24210 45.01475 10.45518 0.333 15.90120 N ? B ? 13 N 1
   ATOM 3851 CA C ALA B 13 ? 0.91207 45.48682 11.21162 0.333 17.77415 C ? B ? 13 CA 1
   ATOM 3852 C C ALA B 13 ? 1.53782 46.73009 10.62481 0.333 17.37434 C ? B ? 13 C 1
   ATOM 3853 O C ALA B 13 ? 2.39797 47.33717 11.26358 0.333 10.45098 O ? B ? 13 O 1
   ATOM 3854 CB C ALA B 13 ? 1.92770 44.33229 11.28146 0.333 15.93841 C ? B ? 13 CB 1
   ATOM 3855 H C ALA B 13 ? -0.08855 44.27678 10.04115 0.333 19.08146 H ? B ? 13 H 1
   ATOM 3856 HA C ALA B 13 ? 0.65057 45.72628 12.11449 0.333 21.32900 H ? B ? 13 HA 1
   ATOM 3857 HB1 C ALA B 13 ? 2.67613 44.60318 11.83587 0.333 19.12611 H ? B ? 13 HB1 1
   ATOM 3858 HB2 C ALA B 13 ? 1.49528 43.55415 11.66670 0.333 19.12611 H ? B ? 13 HB2 1
   ATOM 3859 HB3 C ALA B 13 ? 2.23682 44.12894 10.38480 0.333 19.12611 H ? B ? 13 HB3 1
   ATOM 3860 N . TYR B 14 ? 1.08501 47.14935 9.43617 1.000 13.38254 N ? B ? 14 N 1
   ATOM 3861 CA . TYR B 14 ? 1.65026 48.36085 8.81648 1.000 13.80385 C ? B ? 14 CA 1
   ATOM 3862 C . TYR B 14 ? 0.64987 48.72336 7.72119 1.000 11.54740 C ? B ? 14 C 1
   ATOM 3863 O . TYR B 14 ? 0.81005 48.26257 6.58427 1.000 12.54602 O ? B ? 14 O 1
   ATOM 3864 HA . TYR B 14 ? 1.77709 49.08446 9.44989 1.000 16.56463 H ? B ? 14 HA 1
   ATOM 3865 CB A TYR B 14 ? 3.06223 48.15414 8.24710 0.293 16.40075 C ? B ? 14 CB 1
   ATOM 3866 CG A TYR B 14 ? 3.73305 49.42597 7.69950 0.293 13.96466 C ? B ? 14 CG 1
   ATOM 3867 CD1 A TYR B 14 ? 3.86768 50.61042 8.44885 0.293 13.89441 C ? B ? 14 CD1 1
   ATOM 3868 CD2 A TYR B 14 ? 4.25477 49.43102 6.41053 0.293 14.14518 C ? B ? 14 CD2 1
   ATOM 3869 CE1 A TYR B 14 ? 4.50902 51.76579 7.89799 0.293 18.49059 C ? B ? 14 CE1 1
   ATOM 3870 CE2 A TYR B 14 ? 4.89483 50.57324 5.85676 0.293 11.53008 C ? B ? 14 CE2 1
   ATOM 3871 CZ A TYR B 14 ? 5.04340 51.72257 6.58746 0.293 12.27122 C ? B ? 14 CZ 1
   ATOM 3872 OH A TYR B 14 ? 5.70428 52.80034 5.93936 0.293 9.16410 O ? B ? 14 OH 1
   ATOM 3873 H A TYR B 14 ? 0.64624 46.65216 8.88855 0.667 16.05906 H ? B ? 14 H 1
   ATOM 3874 HB2 A TYR B 14 ? 3.63008 47.80609 8.95231 0.293 19.68092 H ? B ? 14 HB2 1
   ATOM 3875 HB3 A TYR B 14 ? 3.00940 47.51609 7.51841 0.293 19.68092 H ? B ? 14 HB3 1
   ATOM 3876 HD1 A TYR B 14 ? 3.53430 50.64277 9.31644 0.293 16.67330 H ? B ? 14 HD1 1
   ATOM 3877 HD2 A TYR B 14 ? 4.18255 48.66141 5.89342 0.293 16.97424 H ? B ? 14 HD2 1
   ATOM 3878 HE1 A TYR B 14 ? 4.57468 52.54513 8.40120 0.293 22.18872 H ? B ? 14 HE1 1
   ATOM 3879 HE2 A TYR B 14 ? 5.21762 50.53975 4.98522 0.293 13.83611 H ? B ? 14 HE2 1
   ATOM 3880 HH A TYR B 14 ? 6.00647 52.54763 5.19746 0.293 10.99694 H ? B ? 14 HH 1
   ATOM 3881 CB B TYR B 14 ? 2.94213 47.98894 8.15008 0.707 16.84873 C ? B ? 14 CB 1
   ATOM 3882 CG B TYR B 14 ? 3.72711 49.08687 7.50848 0.707 15.02088 C ? B ? 14 CG 1
   ATOM 3883 CD1 B TYR B 14 ? 4.02601 50.24244 8.17638 0.707 14.95520 C ? B ? 14 CD1 1
   ATOM 3884 CD2 B TYR B 14 ? 4.26545 48.90576 6.22740 0.707 13.55657 C ? B ? 14 CD2 1
   ATOM 3885 CE1 B TYR B 14 ? 4.82705 51.19910 7.63607 0.707 18.62342 C ? B ? 14 CE1 1
   ATOM 3886 CE2 B TYR B 14 ? 5.07942 49.87549 5.66092 0.707 17.40171 C ? B ? 14 CE2 1
   ATOM 3887 CZ B TYR B 14 ? 5.29389 51.04849 6.34851 0.707 12.42936 C ? B ? 14 CZ 1
   ATOM 3888 OH B TYR B 14 ? 6.07043 51.97270 5.76677 0.707 15.61613 O ? B ? 14 OH 1
   ATOM 3889 HB2 B TYR B 14 ? 3.51758 47.58755 8.81989 0.707 20.21850 H ? B ? 14 HB2 1
   ATOM 3890 HB3 B TYR B 14 ? 2.74275 47.34339 7.45408 0.707 20.21850 H ? B ? 14 HB3 1
   ATOM 3891 HD1 B TYR B 14 ? 3.67086 50.37783 9.02517 0.707 17.94626 H ? B ? 14 HD1 1
   ATOM 3892 HD2 B TYR B 14 ? 4.07534 48.12876 5.75302 0.707 16.26791 H ? B ? 14 HD2 1
   ATOM 3893 HE1 B TYR B 14 ? 5.05846 51.95062 8.13262 0.707 22.34812 H ? B ? 14 HE1 1
   ATOM 3894 HE2 B TYR B 14 ? 5.47372 49.73550 4.83036 0.707 20.88207 H ? B ? 14 HE2 1
   ATOM 3895 HH B TYR B 14 ? 5.86406 52.73788 6.04517 0.707 18.73937 H ? B ? 14 HH 1
   ATOM 3896 H C TYR B 14 ? 0.46813 46.76214 8.97886 0.333 16.05906 H ? B ? 14 H 1
   ATOM 3897 N . ASN B 15 ? -0.32753 49.49258 8.08441 1.000 12.09445 N ? B ? 15 N 1
   ATOM 3898 CA . ASN B 15 ? -1.55134 49.50877 7.25374 1.000 11.08695 C ? B ? 15 CA 1
   ATOM 3899 C . ASN B 15 ? -1.47422 50.56195 6.14398 1.000 9.96373 C ? B ? 15 C 1
   ATOM 3900 O . ASN B 15 ? -0.42877 51.16844 5.92118 1.000 11.07200 O ? B ? 15 O 1
   ATOM 3901 CB . ASN B 15 ? -2.77910 49.60676 8.17933 1.000 11.84091 C ? B ? 15 CB 1
   ATOM 3902 CG . ASN B 15 ? -2.86762 50.90833 8.84707 1.000 15.23256 C ? B ? 15 CG 1
   ATOM 3903 OD1 . ASN B 15 ? -2.43008 51.90560 8.35368 1.000 14.03808 O ? B ? 15 OD1 1
   ATOM 3904 ND2 . ASN B 15 ? -3.50431 50.93499 10.10068 1.000 15.52832 N ? B ? 15 ND2 1
   ATOM 3905 H . ASN B 15 ? -0.33250 50.00430 8.77558 1.000 14.51336 H ? B ? 15 H 1
   ATOM 3906 HA . ASN B 15 ? -1.63617 48.67616 6.76337 1.000 13.30435 H ? B ? 15 HA 1
   ATOM 3907 HB2 . ASN B 15 ? -3.58461 49.48144 7.65364 1.000 14.20911 H ? B ? 15 HB2 1
   ATOM 3908 HB3 . ASN B 15 ? -2.71837 48.92040 8.86206 1.000 14.20911 H ? B ? 15 HB3 1
   ATOM 3909 HD21 . ASN B 15 ? -3.57930 51.67685 10.52919 1.000 18.63400 H ? B ? 15 HD21 1
   ATOM 3910 HD22 . ASN B 15 ? -3.81869 50.20943 10.43881 1.000 18.63400 H ? B ? 15 HD22 1
   ATOM 3911 N . VAL B 16 ? -2.55647 50.69800 5.36894 1.000 10.50883 N ? B ? 16 N 1
   ATOM 3912 CA . VAL B 16 ? -2.46052 51.52821 4.18504 1.000 9.77822 C ? B ? 16 CA 1
   ATOM 3913 C . VAL B 16 ? -2.18307 52.96192 4.59023 1.000 10.17492 C ? B ? 16 C 1
   ATOM 3914 O . VAL B 16 ? -1.42332 53.66692 3.93795 1.000 11.90203 O ? B ? 16 O 1
   ATOM 3915 CB . VAL B 16 ? -3.77500 51.39371 3.38093 1.000 10.48604 C ? B ? 16 CB 1
   ATOM 3916 CG1 . VAL B 16 ? -3.89910 52.40628 2.26378 1.000 11.56398 C ? B ? 16 CG1 1
   ATOM 3917 CG2 . VAL B 16 ? -3.89663 50.02099 2.80908 1.000 12.37256 C ? B ? 16 CG2 1
   ATOM 3918 H . VAL B 16 ? -3.32222 50.33206 5.50791 1.000 12.61061 H ? B ? 16 H 1
   ATOM 3919 HA . VAL B 16 ? -1.72511 51.23526 3.62446 1.000 11.73387 H ? B ? 16 HA 1
   ATOM 3920 HB . VAL B 16 ? -4.49739 51.56403 4.00546 1.000 12.58326 H ? B ? 16 HB 1
   ATOM 3921 HG11 . VAL B 16 ? -4.70125 52.21591 1.75268 1.000 13.87679 H ? B ? 16 HG11 1
   ATOM 3922 HG12 . VAL B 16 ? -3.95488 53.29519 2.64801 1.000 13.87679 H ? B ? 16 HG12 1
   ATOM 3923 HG13 . VAL B 16 ? -3.11889 52.34185 1.69105 1.000 13.87679 H ? B ? 16 HG13 1
   ATOM 3924 HG21 . VAL B 16 ? -4.77295 49.92386 2.40469 1.000 14.84708 H ? B ? 16 HG21 1
   ATOM 3925 HG22 . VAL B 16 ? -3.20712 49.89606 2.13835 1.000 14.84708 H ? B ? 16 HG22 1
   ATOM 3926 HG23 . VAL B 16 ? -3.78706 49.37142 3.52108 1.000 14.84708 H ? B ? 16 HG23 1
   ATOM 3927 N . THR B 17 ? -2.80193 53.41533 5.71531 1.000 12.03122 N ? B ? 17 N 1
   ATOM 3928 CA . THR B 17 ? -2.51647 54.75482 6.19004 1.000 12.83865 C ? B ? 17 CA 1
   ATOM 3929 C . THR B 17 ? -1.06883 54.92877 6.59638 1.000 12.83150 C ? B ? 17 C 1
   ATOM 3930 O . THR B 17 ? -0.40588 55.93153 6.25454 1.000 13.30877 O ? B ? 17 O 1
   ATOM 3931 CB . THR B 17 ? -3.46286 55.05095 7.40997 1.000 13.29833 C ? B ? 17 CB 1
   ATOM 3932 OG1 . THR B 17 ? -4.78986 54.95554 6.95684 1.000 19.77264 O ? B ? 17 OG1 1
   ATOM 3933 CG2 . THR B 17 ? -3.20758 56.41997 7.86868 1.000 21.96774 C ? B ? 17 CG2 1
   ATOM 3934 H . THR B 17 ? -3.36508 52.96961 6.18837 1.000 14.43748 H ? B ? 17 H 1
   ATOM 3935 HA . THR B 17 ? -2.68406 55.38907 5.47552 1.000 15.40639 H ? B ? 17 HA 1
   ATOM 3936 HB . THR B 17 ? -3.31638 54.43224 8.14253 1.000 15.95801 H ? B ? 17 HB 1
   ATOM 3937 HG1 . THR B 17 ? -5.31074 54.86678 7.60983 1.000 23.72719 H ? B ? 17 HG1 1
   ATOM 3938 HG21 . THR B 17 ? -3.85792 56.67049 8.54336 1.000 26.36130 H ? B ? 17 HG21 1
   ATOM 3939 HG22 . THR B 17 ? -2.31809 56.48142 8.25068 1.000 26.36130 H ? B ? 17 HG22 1
   ATOM 3940 HG23 . THR B 17 ? -3.27345 57.03729 7.12338 1.000 26.36130 H ? B ? 17 HG23 1
   ATOM 3941 N . GLN B 18 ? -0.53938 53.94642 7.33317 1.000 11.43206 N ? B ? 18 N 1
   ATOM 3942 CA . GLN B 18 ? 0.82903 54.03138 7.79784 1.000 12.04615 C ? B ? 18 CA 1
   ATOM 3943 C . GLN B 18 ? 1.80983 53.98791 6.62609 1.000 13.89454 C ? B ? 18 C 1
   ATOM 3944 O . GLN B 18 ? 2.80957 54.73673 6.62343 1.000 14.89014 O ? B ? 18 O 1
   ATOM 3945 H . GLN B 18 ? -0.95378 53.23126 7.57071 1.000 13.71849 H ? B ? 18 H 1
   ATOM 3946 HA . GLN B 18 ? 0.99165 54.87251 8.25278 1.000 14.45540 H ? B ? 18 HA 1
   ATOM 3947 CB A GLN B 18 ? 1.06006 52.89594 8.80652 0.563 15.35146 C ? B ? 18 CB 1
   ATOM 3948 CG A GLN B 18 ? 0.16614 53.03154 10.10350 0.563 14.01745 C ? B ? 18 CG 1
   ATOM 3949 CD A GLN B 18 ? 0.18052 51.81725 10.98815 0.563 13.18295 C ? B ? 18 CD 1
   ATOM 3950 OE1 A GLN B 18 ? -0.14109 50.70912 10.60291 0.563 19.43791 O ? B ? 18 OE1 1
   ATOM 3951 NE2 A GLN B 18 ? 0.53493 52.04771 12.28330 0.563 15.61011 N ? B ? 18 NE2 1
   ATOM 3952 HB2 A GLN B 18 ? 0.84650 52.04998 8.38267 0.563 18.42177 H ? B ? 18 HB2 1
   ATOM 3953 HB3 A GLN B 18 ? 1.99018 52.90367 9.08169 0.563 18.42177 H ? B ? 18 HB3 1
   ATOM 3954 HG2 A GLN B 18 ? 0.48989 53.78102 10.62730 0.563 16.82096 H ? B ? 18 HG2 1
   ATOM 3955 HG3 A GLN B 18 ? -0.75224 53.18778 9.83320 0.563 16.82096 H ? B ? 18 HG3 1
   ATOM 3956 HE21 A GLN B 18 ? 0.73001 52.84485 12.54040 0.563 18.73214 H ? B ? 18 HE21 1
   ATOM 3957 HE22 A GLN B 18 ? 0.56356 51.39604 12.84375 0.563 18.73214 H ? B ? 18 HE22 1
   ATOM 3958 CB B GLN B 18 ? 1.13024 52.87824 8.74067 0.437 15.20316 C ? B ? 18 CB 1
   ATOM 3959 CG B GLN B 18 ? 0.38782 52.84982 10.06802 0.437 17.01331 C ? B ? 18 CG 1
   ATOM 3960 CD B GLN B 18 ? 0.78729 51.63270 10.85294 0.437 11.57472 C ? B ? 18 CD 1
   ATOM 3961 OE1 B GLN B 18 ? 0.27845 50.54370 10.66206 0.437 10.35847 O ? B ? 18 OE1 1
   ATOM 3962 NE2 B GLN B 18 ? 1.68476 51.82899 11.82969 0.437 19.71207 N ? B ? 18 NE2 1
   ATOM 3963 HB2 B GLN B 18 ? 0.91372 52.05249 8.28007 0.437 18.24381 H ? B ? 18 HB2 1
   ATOM 3964 HB3 B GLN B 18 ? 2.07725 52.90340 8.94908 0.437 18.24381 H ? B ? 18 HB3 1
   ATOM 3965 HG2 B GLN B 18 ? 0.61050 53.64044 10.58401 0.437 20.41599 H ? B ? 18 HG2 1
   ATOM 3966 HG3 B GLN B 18 ? -0.56818 52.81706 9.90711 0.437 20.41599 H ? B ? 18 HG3 1
   ATOM 3967 HE21 B GLN B 18 ? 1.99625 52.61725 11.97538 0.437 23.65449 H ? B ? 18 HE21 1
   ATOM 3968 HE22 B GLN B 18 ? 1.94887 51.16663 12.31044 0.437 23.65449 H ? B ? 18 HE22 1
   ATOM 3969 N . ALA B 19 ? 1.55499 53.12914 5.64577 1.000 10.73219 N ? B ? 19 N 1
   ATOM 3970 CA . ALA B 19 ? 2.45864 52.97192 4.53159 1.000 9.35362 C ? B ? 19 CA 1
   ATOM 3971 C . ALA B 19 ? 2.34980 54.03413 3.45513 1.000 12.89233 C ? B ? 19 C 1
   ATOM 3972 O . ALA B 19 ? 3.35437 54.39853 2.84425 1.000 11.98736 O ? B ? 19 O 1
   ATOM 3973 CB . ALA B 19 ? 2.18512 51.63886 3.90162 1.000 10.25789 C ? B ? 19 CB 1
   ATOM 3974 H . ALA B 19 ? 0.85925 52.62508 5.60758 1.000 12.87864 H ? B ? 19 H 1
   ATOM 3975 HA . ALA B 19 ? 3.36169 53.03085 4.88076 1.000 11.22436 H ? B ? 19 HA 1
   ATOM 3976 HB1 . ALA B 19 ? 2.75429 51.53473 3.12310 1.000 12.30948 H ? B ? 19 HB1 1
   ATOM 3977 HB2 . ALA B 19 ? 2.37559 50.93976 4.54651 1.000 12.30948 H ? B ? 19 HB2 1
   ATOM 3978 HB3 . ALA B 19 ? 1.25265 51.59987 3.63724 1.000 12.30948 H ? B ? 19 HB3 1
   ATOM 3979 N . PHE B 20 ? 1.10290 54.56421 3.18689 1.000 11.88971 N ? B ? 20 N 1
   ATOM 3980 CA . PHE B 20 ? 0.79240 55.33525 2.00953 1.000 10.32113 C ? B ? 20 CA 1
   ATOM 3981 C . PHE B 20 ? 0.08618 56.63958 2.33218 1.000 11.24388 C ? B ? 20 C 1
   ATOM 3982 O . PHE B 20 ? -0.26439 57.33738 1.38658 1.000 13.19215 O ? B ? 20 O 1
   ATOM 3983 CB . PHE B 20 ? 0.00898 54.51553 1.00169 1.000 9.04749 C ? B ? 20 CB 1
   ATOM 3984 CG . PHE B 20 ? 0.71989 53.20170 0.63102 1.000 7.96874 C ? B ? 20 CG 1
   ATOM 3985 CD1 . PHE B 20 ? 2.02458 53.18398 0.08184 1.000 8.33851 C ? B ? 20 CD1 1
   ATOM 3986 CD2 . PHE B 20 ? 0.11552 51.98160 0.83493 1.000 10.56952 C ? B ? 20 CD2 1
   ATOM 3987 CE1 . PHE B 20 ? 2.65264 51.97976 -0.18866 1.000 9.53738 C ? B ? 20 CE1 1
   ATOM 3988 CE2 . PHE B 20 ? 0.76051 50.78227 0.55541 1.000 9.32666 C ? B ? 20 CE2 1
   ATOM 3989 CZ . PHE B 20 ? 2.03307 50.80069 0.00900 1.000 9.79423 C ? B ? 20 CZ 1
   ATOM 3990 H . PHE B 20 ? 0.42571 54.46828 3.70824 1.000 14.26766 H ? B ? 20 H 1
   ATOM 3991 HA . PHE B 20 ? 1.61285 55.56669 1.54671 1.000 12.38537 H ? B ? 20 HA 1
   ATOM 3992 HB2 . PHE B 20 ? -0.85693 54.29376 1.37842 1.000 10.85700 H ? B ? 20 HB2 1
   ATOM 3993 HB3 . PHE B 20 ? -0.10532 55.03551 0.19086 1.000 10.85700 H ? B ? 20 HB3 1
   ATOM 3994 HD1 . PHE B 20 ? 2.46193 53.98476 -0.09812 1.000 10.00623 H ? B ? 20 HD1 1
   ATOM 3995 HD2 . PHE B 20 ? -0.75162 51.95906 1.17026 1.000 12.68344 H ? B ? 20 HD2 1
   ATOM 3996 HE1 . PHE B 20 ? 3.52356 51.98554 -0.51478 1.000 11.44487 H ? B ? 20 HE1 1
   ATOM 3997 HE2 . PHE B 20 ? 0.33997 49.97229 0.73427 1.000 11.19201 H ? B ? 20 HE2 1
   ATOM 3998 HZ . PHE B 20 ? 2.45639 50.00481 -0.21963 1.000 11.75309 H ? B ? 20 HZ 1
   ATOM 3999 N . GLY B 21 ? -0.22118 56.91272 3.55569 1.000 12.95913 N ? B ? 21 N 1
   ATOM 4000 CA . GLY B 21 ? -0.90088 58.15350 3.92043 1.000 13.74869 C ? B ? 21 CA 1
   ATOM 4001 C . GLY B 21 ? -2.37943 57.98767 3.92180 1.000 14.34024 C ? B ? 21 C 1
   ATOM 4002 O . GLY B 21 ? -2.95063 57.05928 3.33166 1.000 11.47022 O ? B ? 21 O 1
   ATOM 4003 H . GLY B 21 ? -0.05207 56.39770 4.22334 1.000 15.55098 H ? B ? 21 H 1
   ATOM 4004 HA2 . GLY B 21 ? -0.61978 58.42843 4.80716 1.000 16.49845 H ? B ? 21 HA2 1
   ATOM 4005 HA3 . GLY B 21 ? -0.66837 58.84908 3.28560 1.000 16.49845 H ? B ? 21 HA3 1
   ATOM 4006 N . ARG B 22 ? -3.05593 58.95290 4.52890 1.000 13.83290 N ? B ? 22 N 1
   ATOM 4007 CA . ARG B 22 ? -4.49278 58.86084 4.51177 1.000 12.34427 C ? B ? 22 CA 1
   ATOM 4008 C . ARG B 22 ? -5.05728 59.11077 3.10523 1.000 10.12285 C ? B ? 22 C 1
   ATOM 4009 O . ARG B 22 ? -4.41466 59.68002 2.23154 1.000 12.65573 O ? B ? 22 O 1
   ATOM 4010 H . ARG B 22 ? -2.71818 59.63216 4.93402 1.000 16.59949 H ? B ? 22 H 1
   ATOM 4011 HA . ARG B 22 ? -4.72628 57.96416 4.79873 1.000 14.81314 H ? B ? 22 HA 1
   ATOM 4012 CB A ARG B 22 ? -5.14343 59.87935 5.47472 0.708 20.08438 C ? B ? 22 CB 1
   ATOM 4013 CG A ARG B 22 ? -5.71301 61.15024 4.90328 0.708 28.65733 C ? B ? 22 CG 1
   ATOM 4014 CD A ARG B 22 ? -6.65735 61.92807 5.89470 0.708 17.50501 C ? B ? 22 CD 1
   ATOM 4015 NE A ARG B 22 ? -6.50310 61.68900 7.33527 0.708 15.09365 N ? B ? 22 NE 1
   ATOM 4016 CZ A ARG B 22 ? -7.31752 60.98264 8.10882 0.708 14.43850 C ? B ? 22 CZ 1
   ATOM 4017 NH1 A ARG B 22 ? -8.33565 60.30642 7.61839 0.708 19.00514 N ? B ? 22 NH1 1
   ATOM 4018 NH2 A ARG B 22 ? -7.07691 60.92900 9.42768 0.708 20.72759 N ? B ? 22 NH2 1
   ATOM 4019 HB2 A ARG B 22 ? -5.87423 59.42928 5.92669 0.708 24.10127 H ? B ? 22 HB2 1
   ATOM 4020 HB3 A ARG B 22 ? -4.46872 60.14556 6.11876 0.708 24.10127 H ? B ? 22 HB3 1
   ATOM 4021 HG2 A ARG B 22 ? -4.98139 61.74200 4.66779 0.708 34.38881 H ? B ? 22 HG2 1
   ATOM 4022 HG3 A ARG B 22 ? -6.23107 60.93233 4.11269 0.708 34.38881 H ? B ? 22 HG3 1
   ATOM 4023 HD2 A ARG B 22 ? -6.51296 62.87714 5.75570 0.708 21.00603 H ? B ? 22 HD2 1
   ATOM 4024 HD3 A ARG B 22 ? -7.57269 61.69580 5.67312 0.708 21.00603 H ? B ? 22 HD3 1
   ATOM 4025 HE A ARG B 22 ? -5.81695 62.04174 7.71523 0.708 18.11240 H ? B ? 22 HE 1
   ATOM 4026 HH11 A ARG B 22 ? -8.48928 60.31396 6.77225 0.708 22.80618 H ? B ? 22 HH11 1
   ATOM 4027 HH12 A ARG B 22 ? -8.84688 59.85731 8.14426 0.708 22.80618 H ? B ? 22 HH12 1
   ATOM 4028 HH21 A ARG B 22 ? -6.40338 61.34849 9.75931 0.708 24.87312 H ? B ? 22 HH21 1
   ATOM 4029 HH22 A ARG B 22 ? -7.59622 60.47512 9.94141 0.708 24.87312 H ? B ? 22 HH22 1
   ATOM 4030 CB B ARG B 22 ? -5.15046 59.86011 5.45555 0.292 19.74389 C ? B ? 22 CB 1
   ATOM 4031 CG B ARG B 22 ? -4.74835 61.24118 5.25661 0.292 11.04634 C ? B ? 22 CG 1
   ATOM 4032 CD B ARG B 22 ? -5.77294 62.16749 5.93062 0.292 16.70664 C ? B ? 22 CD 1
   ATOM 4033 NE B ARG B 22 ? -5.86799 61.97821 7.37956 0.292 20.63608 N ? B ? 22 NE 1
   ATOM 4034 CZ B ARG B 22 ? -6.89657 61.43613 8.02716 0.292 17.59082 C ? B ? 22 CZ 1
   ATOM 4035 NH1 B ARG B 22 ? -7.94549 60.96324 7.38309 0.292 11.74871 N ? B ? 22 NH1 1
   ATOM 4036 NH2 B ARG B 22 ? -6.87927 61.38971 9.36738 0.292 14.14266 N ? B ? 22 NH2 1
   ATOM 4037 HB2 B ARG B 22 ? -6.11131 59.81513 5.33050 0.292 23.69268 H ? B ? 22 HB2 1
   ATOM 4038 HB3 B ARG B 22 ? -4.92285 59.61841 6.36697 0.292 23.69268 H ? B ? 22 HB3 1
   ATOM 4039 HG2 B ARG B 22 ? -3.87733 61.39217 5.65589 0.292 13.25562 H ? B ? 22 HG2 1
   ATOM 4040 HG3 B ARG B 22 ? -4.71804 61.44282 4.30828 0.292 13.25562 H ? B ? 22 HG3 1
   ATOM 4041 HD2 B ARG B 22 ? -5.51675 63.08884 5.76819 0.292 20.04798 H ? B ? 22 HD2 1
   ATOM 4042 HD3 B ARG B 22 ? -6.64872 61.99481 5.55102 0.292 20.04798 H ? B ? 22 HD3 1
   ATOM 4043 HE B ARG B 22 ? -5.20027 62.24046 7.85387 0.292 24.76331 H ? B ? 22 HE 1
   ATOM 4044 HH11 B ARG B 22 ? -7.97583 61.00102 6.52445 0.292 14.09847 H ? B ? 22 HH11 1
   ATOM 4045 HH12 B ARG B 22 ? -8.59925 60.61705 7.82165 0.292 14.09847 H ? B ? 22 HH12 1
   ATOM 4046 HH21 B ARG B 22 ? -6.20784 61.70841 9.80004 0.292 16.97121 H ? B ? 22 HH21 1
   ATOM 4047 HH22 B ARG B 22 ? -7.53962 61.04124 9.79413 0.292 16.97121 H ? B ? 22 HH22 1
   ATOM 4048 N . ARG B 23 ? -6.20508 58.48323 2.86454 1.000 11.41640 N ? B ? 23 N 1
   ATOM 4049 CA . ARG B 23 ? -6.91695 58.69265 1.62655 1.000 9.51346 C ? B ? 23 CA 1
   ATOM 4050 C . ARG B 23 ? -7.49429 60.09511 1.57772 1.000 11.69671 C ? B ? 23 C 1
   ATOM 4051 O . ARG B 23 ? -8.00167 60.59854 2.55934 1.000 12.67456 O ? B ? 23 O 1
   ATOM 4052 CB . ARG B 23 ? -8.01543 57.67172 1.46630 1.000 11.05725 C ? B ? 23 CB 1
   ATOM 4053 CG . ARG B 23 ? -7.45944 56.19185 0.95889 1.000 16.40147 C ? B ? 23 CG 1
   ATOM 4054 CD . ARG B 23 ? -5.95006 55.63195 1.63056 1.000 11.82429 C ? B ? 23 CD 1
   ATOM 4055 NE . ARG B 23 ? -5.91992 54.23749 1.33418 1.000 66.10444 N ? B ? 23 NE 1
   ATOM 4056 CZ . ARG B 23 ? -6.81684 53.35709 1.74857 1.000 90.01166 C ? B ? 23 CZ 1
   ATOM 4057 NH1 . ARG B 23 ? -7.68037 53.65771 2.72179 1.000 72.33481 N ? B ? 23 NH1 1
   ATOM 4058 NH2 . ARG B 23 ? -6.77195 52.09735 1.26873 1.000 88.68445 N ? B ? 23 NH2 1
   ATOM 4059 H . ARG B 23 ? -6.58589 57.93369 3.40546 1.000 13.69970 H ? B ? 23 H 1
   ATOM 4060 HA . ARG B 23 ? -6.30492 58.58896 0.88119 1.000 11.41617 H ? B ? 23 HA 1
   ATOM 4061 HB2 . ARG B 23 ? -8.45706 57.54822 2.32106 1.000 13.26871 H ? B ? 23 HB2 1
   ATOM 4062 HB3 . ARG B 23 ? -8.65082 57.99418 0.80812 1.000 13.26871 H ? B ? 23 HB3 1
   ATOM 4063 HG2 . ARG B 23 ? -8.12954 55.52752 1.18369 1.000 19.68178 H ? B ? 23 HG2 1
   ATOM 4064 HG3 . ARG B 23 ? -7.34056 56.23084 -0.00301 1.000 19.68178 H ? B ? 23 HG3 1
   ATOM 4065 HD2 . ARG B 23 ? -5.19733 56.07813 1.21198 1.000 14.18917 H ? B ? 23 HD2 1
   ATOM 4066 HD3 . ARG B 23 ? -5.92528 55.76941 2.59046 1.000 14.18917 H ? B ? 23 HD3 1
   ATOM 4067 HE . ARG B 23 ? -5.27089 53.94715 0.85038 1.000 79.32534 H ? B ? 23 HE 1
   ATOM 4068 HH21 . ARG B 23 ? -6.16571 51.87490 0.70077 1.000 106.42136 H ? B ? 23 HH21 1
   ATOM 4069 HH22 . ARG B 23 ? -7.34958 51.51657 1.53074 1.000 106.42136 H ? B ? 23 HH22 1
   ATOM 4070 N B GLY B 24 ? -7.41881 60.72979 0.43537 0.238 11.51131 N ? B ? 24 N 1
   ATOM 4071 CA B GLY B 24 ? -7.91627 62.07058 0.34105 0.238 11.86226 C ? B ? 24 CA 1
   ATOM 4072 C B GLY B 24 ? -8.08479 62.55682 -1.06899 0.238 13.09173 C ? B ? 24 C 1
   ATOM 4073 O B GLY B 24 ? -7.89452 61.81924 -2.04905 0.238 12.78700 O ? B ? 24 O 1
   ATOM 4074 H B GLY B 24 ? -7.08737 60.40749 -0.28980 0.238 13.81359 H ? B ? 24 H 1
   ATOM 4075 HA2 B GLY B 24 ? -8.78022 62.11813 0.77950 0.238 14.23473 H ? B ? 24 HA2 1
   ATOM 4076 HA3 B GLY B 24 ? -7.29981 62.66830 0.79229 0.238 14.23473 H ? B ? 24 HA3 1
   ATOM 4077 N C GLY B 24 ? -7.57166 60.66094 0.39839 0.762 11.34215 N ? B ? 24 N 1
   ATOM 4078 CA C GLY B 24 ? -8.12440 61.98816 0.24938 0.762 11.12467 C ? B ? 24 CA 1
   ATOM 4079 C C GLY B 24 ? -8.23645 62.39623 -1.17650 0.762 13.00096 C ? B ? 24 C 1
   ATOM 4080 O C GLY B 24 ? -7.87750 61.63050 -2.09199 0.762 12.35129 O ? B ? 24 O 1
   ATOM 4081 H C GLY B 24 ? -7.31046 60.29785 -0.33615 0.762 13.61060 H ? B ? 24 H 1
   ATOM 4082 HA2 C GLY B 24 ? -9.00945 62.01407 0.64551 0.762 13.34962 H ? B ? 24 HA2 1
   ATOM 4083 HA3 C GLY B 24 ? -7.55499 62.62666 0.70653 0.762 13.34962 H ? B ? 24 HA3 1
   ATOM 4084 N B PRO B 25 ? -8.38776 63.85335 -1.19586 0.238 14.42853 N ? B ? 25 N 1
   ATOM 4085 CA B PRO B 25 ? -8.78814 64.40663 -2.49441 0.238 17.71364 C ? B ? 25 CA 1
   ATOM 4086 C B PRO B 25 ? -7.64882 64.98296 -3.31019 0.238 14.70461 C ? B ? 25 C 1
   ATOM 4087 O B PRO B 25 ? -7.80072 65.23393 -4.50577 0.238 17.90727 O ? B ? 25 O 1
   ATOM 4088 CB B PRO B 25 ? -9.77088 65.51966 -2.10341 0.238 8.57869 C ? B ? 25 CB 1
   ATOM 4089 CG B PRO B 25 ? -9.26557 65.99119 -0.68203 0.238 10.88420 C ? B ? 25 CG 1
   ATOM 4090 CD B PRO B 25 ? -8.74163 64.70548 -0.03827 0.238 7.96538 C ? B ? 25 CD 1
   ATOM 4091 HA B PRO B 25 ? -9.22566 63.71102 -3.00978 0.238 21.25639 H ? B ? 25 HA 1
   ATOM 4092 HB2 B PRO B 25 ? -9.73047 66.24325 -2.74815 0.238 10.29445 H ? B ? 25 HB2 1
   ATOM 4093 HB3 B PRO B 25 ? -10.67346 65.16752 -2.05605 0.238 10.29445 H ? B ? 25 HB3 1
   ATOM 4094 HG2 B PRO B 25 ? -8.55930 66.64913 -0.77799 0.238 13.06105 H ? B ? 25 HG2 1
   ATOM 4095 HG3 B PRO B 25 ? -10.00054 66.36548 -0.17152 0.238 13.06105 H ? B ? 25 HG3 1
   ATOM 4096 HD2 B PRO B 25 ? -7.95983 64.88756 0.50628 0.238 9.55848 H ? B ? 25 HD2 1
   ATOM 4097 HD3 B PRO B 25 ? -9.43040 64.28521 0.50013 0.238 9.55848 H ? B ? 25 HD3 1
   ATOM 4098 N C PRO B 25 ? -8.66345 63.63637 -1.43638 0.762 11.75153 N ? B ? 25 N 1
   ATOM 4099 CA C PRO B 25 ? -8.92355 64.08447 -2.80799 0.762 10.94209 C ? B ? 25 CA 1
   ATOM 4100 C C PRO B 25 ? -7.77843 64.76480 -3.51519 0.762 17.13369 C ? B ? 25 C 1
   ATOM 4101 O C PRO B 25 ? -7.94901 65.07383 -4.70184 0.762 17.57729 O ? B ? 25 O 1
   ATOM 4102 CB C PRO B 25 ? -10.00997 65.15897 -2.56539 0.762 17.63699 C ? B ? 25 CB 1
   ATOM 4103 CG C PRO B 25 ? -9.67798 65.67979 -1.23026 0.762 16.25745 C ? B ? 25 CG 1
   ATOM 4104 CD C PRO B 25 ? -9.23422 64.50239 -0.39860 0.762 15.73829 C ? B ? 25 CD 1
   ATOM 4105 HA C PRO B 25 ? -9.24704 63.33791 -3.33610 0.762 13.13052 H ? B ? 25 HA 1
   ATOM 4106 HB2 C PRO B 25 ? -9.95339 65.85381 -3.23985 0.762 21.16440 H ? B ? 25 HB2 1
   ATOM 4107 HB3 C PRO B 25 ? -10.89195 64.75541 -2.57799 0.762 21.16440 H ? B ? 25 HB3 1
   ATOM 4108 HG2 C PRO B 25 ? -8.96294 66.33082 -1.30623 0.762 19.50896 H ? B ? 25 HG2 1
   ATOM 4109 HG3 C PRO B 25 ? -10.46379 66.09402 -0.84065 0.762 19.50896 H ? B ? 25 HG3 1
   ATOM 4110 HD2 C PRO B 25 ? -8.56593 64.76112 0.25512 0.762 18.88597 H ? B ? 25 HD2 1
   ATOM 4111 HD3 C PRO B 25 ? -9.98514 64.07771 0.04487 0.762 18.88597 H ? B ? 25 HD3 1
   ATOM 4112 N B GLU B 26 ? -6.51318 65.21220 -2.66740 0.238 17.04213 N ? B ? 26 N 1
   ATOM 4113 CA B GLU B 26 ? -5.40214 65.90288 -3.30450 0.238 15.39551 C ? B ? 26 CA 1
   ATOM 4114 C B GLU B 26 ? -4.76256 64.98304 -4.33650 0.238 20.30066 C ? B ? 26 C 1
   ATOM 4115 O B GLU B 26 ? -4.73706 63.76009 -4.17051 0.238 16.26621 O ? B ? 26 O 1
   ATOM 4116 CB B GLU B 26 ? -4.40319 66.35408 -2.23856 0.238 21.18913 C ? B ? 26 CB 1
   ATOM 4117 CG B GLU B 26 ? -5.09863 66.88700 -0.98347 0.238 14.89770 C ? B ? 26 CG 1
   ATOM 4118 CD B GLU B 26 ? -5.40245 68.36062 -1.05333 0.238 31.04997 C ? B ? 26 CD 1
   ATOM 4119 OE1 B GLU B 26 ? -5.15532 68.95207 -2.11573 0.238 28.95759 O ? B ? 26 OE1 1
   ATOM 4120 OE2 B GLU B 26 ? -5.95219 68.89985 -0.07289 0.238 34.91465 O ? B ? 26 OE2 1
   ATOM 4121 H B GLU B 26 ? -6.35836 64.97643 -1.85497 0.238 20.45058 H ? B ? 26 H 1
   ATOM 4122 HA B GLU B 26 ? -5.69618 66.70132 -3.77026 0.238 18.47463 H ? B ? 26 HA 1
   ATOM 4123 HB2 B GLU B 26 ? -3.85047 65.59963 -1.98125 0.238 25.42697 H ? B ? 26 HB2 1
   ATOM 4124 HB3 B GLU B 26 ? -3.84918 67.06265 -2.60174 0.238 25.42697 H ? B ? 26 HB3 1
   ATOM 4125 HG2 B GLU B 26 ? -5.93772 66.41507 -0.86468 0.238 17.87726 H ? B ? 26 HG2 1
   ATOM 4126 HG3 B GLU B 26 ? -4.52259 66.73751 -0.21748 0.238 17.87726 H ? B ? 26 HG3 1
   ATOM 4127 N C GLU B 26 ? -6.66226 65.01687 -2.84739 0.762 14.80641 N ? B ? 26 N 1
   ATOM 4128 CA C GLU B 26 ? -5.66520 65.81910 -3.52692 0.762 16.91301 C ? B ? 26 CA 1
   ATOM 4129 C C GLU B 26 ? -4.84766 64.95039 -4.46212 0.762 20.48988 C ? B ? 26 C 1
   ATOM 4130 O C GLU B 26 ? -4.75674 63.73650 -4.28390 0.762 16.46066 O ? B ? 26 O 1
   ATOM 4131 CB C GLU B 26 ? -4.74586 66.52156 -2.57442 0.762 17.36585 C ? B ? 26 CB 1
   ATOM 4132 CG C GLU B 26 ? -5.42835 67.60690 -1.72670 0.762 20.82941 C ? B ? 26 CG 1
   ATOM 4133 CD C GLU B 26 ? -6.07702 68.69739 -2.55928 0.762 35.19275 C ? B ? 26 CD 1
   ATOM 4134 OE1 C GLU B 26 ? -5.42660 69.20298 -3.47993 0.762 47.91452 O ? B ? 26 OE1 1
   ATOM 4135 OE2 C GLU B 26 ? -7.24813 69.05886 -2.28835 0.762 44.66036 O ? B ? 26 OE2 1
   ATOM 4136 H C GLU B 26 ? -6.47300 64.75100 -2.05172 0.762 17.76770 H ? B ? 26 H 1
   ATOM 4137 HA C GLU B 26 ? -6.12637 66.50478 -4.03492 0.762 20.29563 H ? B ? 26 HA 1
   ATOM 4138 HB2 C GLU B 26 ? -4.36946 65.86627 -1.96629 0.762 20.83904 H ? B ? 26 HB2 1
   ATOM 4139 HB3 C GLU B 26 ? -4.03806 66.94705 -3.08322 0.762 20.83904 H ? B ? 26 HB3 1
   ATOM 4140 HG2 C GLU B 26 ? -6.11957 67.19446 -1.18540 0.762 24.99531 H ? B ? 26 HG2 1
   ATOM 4141 HG3 C GLU B 26 ? -4.76413 68.02350 -1.15559 0.762 24.99531 H ? B ? 26 HG3 1
   ATOM 4142 N B GLN B 27 ? -4.26399 65.57532 -5.42479 0.238 18.68576 N ? B ? 27 N 1
   ATOM 4143 CA B GLN B 27 ? -3.69668 64.75732 -6.48994 0.238 18.83519 C ? B ? 27 CA 1
   ATOM 4144 C B GLN B 27 ? -2.47361 63.97903 -6.02114 0.238 18.56042 C ? B ? 27 C 1
   ATOM 4145 O B GLN B 27 ? -2.08109 63.00328 -6.68202 0.238 19.32584 O ? B ? 27 O 1
   ATOM 4146 CB B GLN B 27 ? -3.28635 65.61171 -7.69270 0.238 20.01334 C ? B ? 27 CB 1
   ATOM 4147 CG B GLN B 27 ? -4.44346 66.18586 -8.46159 0.238 12.16948 C ? B ? 27 CG 1
   ATOM 4148 CD B GLN B 27 ? -5.39652 65.11838 -8.91143 0.238 28.90818 C ? B ? 27 CD 1
   ATOM 4149 OE1 B GLN B 27 ? -5.03530 64.25643 -9.71424 0.238 27.26060 O ? B ? 27 OE1 1
   ATOM 4150 NE2 B GLN B 27 ? -6.61452 65.15188 -8.39011 0.238 24.59118 N ? B ? 27 NE2 1
   ATOM 4151 H B GLN B 27 ? -4.24413 66.42376 -5.56389 0.238 22.42292 H ? B ? 27 H 1
   ATOM 4152 HA B GLN B 27 ? -4.38714 64.13997 -6.77809 0.238 22.60224 H ? B ? 27 HA 1
   ATOM 4153 HB2 B GLN B 27 ? -2.74567 66.35263 -7.37712 0.238 24.01602 H ? B ? 27 HB2 1
   ATOM 4154 HB3 B GLN B 27 ? -2.77111 65.06136 -8.30306 0.238 24.01602 H ? B ? 27 HB3 1
   ATOM 4155 HG2 B GLN B 27 ? -4.92756 66.80673 -7.89496 0.238 14.60339 H ? B ? 27 HG2 1
   ATOM 4156 HG3 B GLN B 27 ? -4.10880 66.64565 -9.24740 0.238 14.60339 H ? B ? 27 HG3 1
   ATOM 4157 HE21 B GLN B 27 ? -6.82339 65.76499 -7.82437 0.238 29.50943 H ? B ? 27 HE21 1
   ATOM 4158 HE22 B GLN B 27 ? -7.19602 64.56050 -8.61757 0.238 29.50943 H ? B ? 27 HE22 1
   ATOM 4159 N C GLN B 27 ? -4.22457 65.57868 -5.44556 0.762 18.47651 N ? B ? 27 N 1
   ATOM 4160 CA C GLN B 27 ? -3.54669 64.81945 -6.47145 0.762 18.48962 C ? B ? 27 CA 1
   ATOM 4161 C C GLN B 27 ? -2.38087 64.00789 -5.93061 0.762 17.93672 C ? B ? 27 C 1
   ATOM 4162 O C GLN B 27 ? -2.08437 62.92420 -6.47677 0.762 18.82384 O ? B ? 27 O 1
   ATOM 4163 CB C GLN B 27 ? -3.07643 65.79310 -7.54524 0.762 20.24003 C ? B ? 27 CB 1
   ATOM 4164 CG C GLN B 27 ? -2.90596 65.18510 -8.83858 0.762 32.40055 C ? B ? 27 CG 1
   ATOM 4165 CD C GLN B 27 ? -4.17074 64.59016 -9.41212 0.762 31.20222 C ? B ? 27 CD 1
   ATOM 4166 OE1 C GLN B 27 ? -5.27846 65.01993 -9.07527 0.762 34.37122 O ? B ? 27 OE1 1
   ATOM 4167 NE2 C GLN B 27 ? -4.01923 63.56674 -10.24163 0.762 35.07357 N ? B ? 27 NE2 1
   ATOM 4168 H C GLN B 27 ? -4.18130 66.43254 -5.53858 0.762 22.17183 H ? B ? 27 H 1
   ATOM 4169 HA C GLN B 27 ? -4.16282 64.17917 -6.86046 0.762 22.18756 H ? B ? 27 HA 1
   ATOM 4170 HB2 C GLN B 27 ? -3.73329 66.50128 -7.63428 0.762 24.28805 H ? B ? 27 HB2 1
   ATOM 4171 HB3 C GLN B 27 ? -2.22172 66.16518 -7.27705 0.762 24.28805 H ? B ? 27 HB3 1
   ATOM 4172 HG2 C GLN B 27 ? -2.58999 65.85956 -9.46000 0.762 38.88067 H ? B ? 27 HG2 1
   ATOM 4173 HG3 C GLN B 27 ? -2.25313 64.47164 -8.76314 0.762 38.88067 H ? B ? 27 HG3 1
   ATOM 4174 HE21 C GLN B 27 ? -3.23122 63.27629 -10.42676 0.762 42.08831 H ? B ? 27 HE21 1
   ATOM 4175 HE22 C GLN B 27 ? -4.70899 63.19347 -10.59447 0.762 42.08831 H ? B ? 27 HE22 1
   ATOM 4176 N B THR B 28 ? -1.86012 64.40038 -4.91632 0.238 15.12126 N ? B ? 28 N 1
   ATOM 4177 CA B THR B 28 ? -0.69303 63.75394 -4.32233 0.238 15.86231 C ? B ? 28 CA 1
   ATOM 4178 C B THR B 28 ? -1.04303 62.64605 -3.32913 0.238 15.92713 C ? B ? 28 C 1
   ATOM 4179 O B THR B 28 ? -0.12924 61.97209 -2.83945 0.238 17.11208 O ? B ? 28 O 1
   ATOM 4180 CB B THR B 28 ? 0.20468 64.77787 -3.59239 0.238 21.61726 C ? B ? 28 CB 1
   ATOM 4181 OG1 B THR B 28 ? -0.36880 65.15999 -2.33220 0.238 20.08543 O ? B ? 28 OG1 1
   ATOM 4182 CG2 B THR B 28 ? 0.38056 66.02336 -4.44844 0.238 19.30225 C ? B ? 28 CG2 1
   ATOM 4183 H B THR B 28 ? -2.11335 65.09152 -4.47157 0.238 18.14553 H ? B ? 28 H 1
   ATOM 4184 HA B THR B 28 ? -0.18431 63.36800 -5.05251 0.238 19.03479 H ? B ? 28 HA 1
   ATOM 4185 HB B THR B 28 ? 1.06996 64.37064 -3.43001 0.238 25.94073 H ? B ? 28 HB 1
   ATOM 4186 HG1 B THR B 28 ? -0.57424 64.47554 -1.89070 0.238 24.10253 H ? B ? 28 HG1 1
   ATOM 4187 HG21 B THR B 28 ? 0.99613 66.63735 -4.01833 0.238 23.16271 H ? B ? 28 HG21 1
   ATOM 4188 HG22 B THR B 28 ? 0.73438 65.78073 -5.31841 0.238 23.16271 H ? B ? 28 HG22 1
   ATOM 4189 HG23 B THR B 28 ? -0.47378 66.46672 -4.56856 0.238 23.16271 H ? B ? 28 HG23 1
   ATOM 4190 N C THR B 28 ? -1.77440 64.46223 -4.86432 0.762 15.16446 N ? B ? 28 N 1
   ATOM 4191 CA C THR B 28 ? -0.68067 63.78337 -4.19036 0.762 15.49626 C ? B ? 28 CA 1
   ATOM 4192 C C THR B 28 ? -1.10943 62.61262 -3.29344 0.762 15.82396 C ? B ? 28 C 1
   ATOM 4193 O C THR B 28 ? -0.23446 61.86330 -2.82531 0.762 17.10200 O ? B ? 28 O 1
   ATOM 4194 CB C THR B 28 ? 0.09670 64.75318 -3.30706 0.762 18.48647 C ? B ? 28 CB 1
   ATOM 4195 OG1 C THR B 28 ? -0.82413 65.47371 -2.48647 0.762 24.47229 O ? B ? 28 OG1 1
   ATOM 4196 CG2 C THR B 28 ? 0.89209 65.76027 -4.15597 0.762 23.38075 C ? B ? 28 CG2 1
   ATOM 4197 H C THR B 28 ? -1.98344 65.20410 -4.48283 0.762 18.19736 H ? B ? 28 H 1
   ATOM 4198 HA C THR B 28 ? -0.10546 63.44246 -4.89308 0.762 18.59553 H ? B ? 28 HA 1
   ATOM 4199 HB C THR B 28 ? 0.72360 64.25546 -2.75918 0.762 22.18378 H ? B ? 28 HB 1
   ATOM 4200 HG1 C THR B 28 ? -1.01233 65.02383 -1.80251 0.762 29.36676 H ? B ? 28 HG1 1
   ATOM 4201 HG21 C THR B 28 ? 1.42508 66.33112 -3.58069 0.762 28.05691 H ? B ? 28 HG21 1
   ATOM 4202 HG22 C THR B 28 ? 1.48168 65.28835 -4.76472 0.762 28.05691 H ? B ? 28 HG22 1
   ATOM 4203 HG23 C THR B 28 ? 0.28400 66.31275 -4.67161 0.762 28.05691 H ? B ? 28 HG23 1
   ATOM 4204 N B GLN B 29 ? -2.31696 62.46612 -2.99705 0.238 14.75663 N ? B ? 29 N 1
   ATOM 4205 CA B GLN B 29 ? -2.77758 61.40463 -2.11865 0.238 12.24871 C ? B ? 29 CA 1
   ATOM 4206 C B GLN B 29 ? -3.37008 60.26964 -2.95519 0.238 13.91740 C ? B ? 29 C 1
   ATOM 4207 O B GLN B 29 ? -3.70919 60.44476 -4.12986 0.238 12.17339 O ? B ? 29 O 1
   ATOM 4208 CB B GLN B 29 ? -3.84420 61.93188 -1.14405 0.238 16.93983 C ? B ? 29 CB 1
   ATOM 4209 CG B GLN B 29 ? -3.38901 63.01375 -0.17661 0.238 14.60583 C ? B ? 29 CG 1
   ATOM 4210 CD B GLN B 29 ? -4.53671 63.66531 0.60507 0.238 15.74952 C ? B ? 29 CD 1
   ATOM 4211 OE1 B GLN B 29 ? -5.66685 63.76917 0.11505 0.238 16.39049 O ? B ? 29 OE1 1
   ATOM 4212 NE2 B GLN B 29 ? -4.23138 64.13563 1.81186 0.238 20.42015 N ? B ? 29 NE2 1
   ATOM 4213 H B GLN B 29 ? -2.95576 62.96726 -3.28058 0.238 17.70798 H ? B ? 29 H 1
   ATOM 4214 HA B GLN B 29 ? -2.03283 61.06386 -1.59892 0.238 14.69847 H ? B ? 29 HA 1
   ATOM 4215 HB2 B GLN B 29 ? -4.57379 62.30226 -1.66501 0.238 20.32781 H ? B ? 29 HB2 1
   ATOM 4216 HB3 B GLN B 29 ? -4.16218 61.18650 -0.61094 0.238 20.32781 H ? B ? 29 HB3 1
   ATOM 4217 HG2 B GLN B 29 ? -2.77858 62.62081 0.46671 0.238 17.52701 H ? B ? 29 HG2 1
   ATOM 4218 HG3 B GLN B 29 ? -2.93880 63.71164 -0.67777 0.238 17.52701 H ? B ? 29 HG3 1
   ATOM 4219 HE21 B GLN B 29 ? -3.42806 64.06439 2.11053 0.238 24.50419 H ? B ? 29 HE21 1
   ATOM 4220 HE22 B GLN B 29 ? -4.83737 64.51083 2.29310 0.238 24.50419 H ? B ? 29 HE22 1
   ATOM 4221 N C GLN B 29 ? -2.40261 62.44754 -3.03869 0.762 14.79017 N ? B ? 29 N 1
   ATOM 4222 CA C GLN B 29 ? -2.93096 61.47408 -2.10954 0.762 12.09662 C ? B ? 29 CA 1
   ATOM 4223 C C GLN B 29 ? -3.55446 60.31332 -2.85167 0.762 11.86627 C ? B ? 29 C 1
   ATOM 4224 O C GLN B 29 ? -4.09488 60.47451 -3.95215 0.762 13.21193 O ? B ? 29 O 1
   ATOM 4225 CB C GLN B 29 ? -4.06399 62.11454 -1.28807 0.762 15.80259 C ? B ? 29 CB 1
   ATOM 4226 CG C GLN B 29 ? -3.62392 63.12794 -0.35083 0.762 15.04560 C ? B ? 29 CG 1
   ATOM 4227 CD C GLN B 29 ? -4.82811 63.72683 0.41191 0.762 14.76817 C ? B ? 29 CD 1
   ATOM 4228 OE1 C GLN B 29 ? -5.74893 64.36458 -0.18683 0.762 15.50683 O ? B ? 29 OE1 1
   ATOM 4229 NE2 C GLN B 29 ? -4.82895 63.51314 1.70501 0.762 15.54724 N ? B ? 29 NE2 1
   ATOM 4230 H C GLN B 29 ? -3.01983 62.91430 -3.41390 0.762 17.74822 H ? B ? 29 H 1
   ATOM 4231 HA C GLN B 29 ? -2.20868 61.15724 -1.54489 0.762 14.51597 H ? B ? 29 HA 1
   ATOM 4232 HB2 C GLN B 29 ? -4.69106 62.53225 -1.89898 0.762 18.96313 H ? B ? 29 HB2 1
   ATOM 4233 HB3 C GLN B 29 ? -4.50937 61.41851 -0.78006 0.762 18.96313 H ? B ? 29 HB3 1
   ATOM 4234 HG2 C GLN B 29 ? -3.01674 62.73155 0.29346 0.762 18.05474 H ? B ? 29 HG2 1
   ATOM 4235 HG3 C GLN B 29 ? -3.17726 63.84205 -0.83190 0.762 18.05474 H ? B ? 29 HG3 1
   ATOM 4236 HE21 C GLN B 29 ? -4.18894 63.06762 2.06764 0.762 18.65670 H ? B ? 29 HE21 1
   ATOM 4237 HE22 C GLN B 29 ? -5.46952 63.81845 2.19088 0.762 18.65670 H ? B ? 29 HE22 1
   ATOM 4238 N B GLY B 30 ? -3.48189 59.07058 -2.33541 0.238 11.10398 N ? B ? 30 N 1
   ATOM 4239 CA B GLY B 30 ? -4.33685 58.03974 -2.89674 0.238 8.20027 C ? B ? 30 CA 1
   ATOM 4240 C B GLY B 30 ? -5.79685 58.22463 -2.52898 0.238 8.56182 C ? B ? 30 C 1
   ATOM 4241 O B GLY B 30 ? -6.09560 58.99847 -1.62113 0.238 10.46350 O ? B ? 30 O 1
   ATOM 4242 H B GLY B 30 ? -3.07746 58.85063 -1.60901 0.238 13.32479 H ? B ? 30 H 1
   ATOM 4243 HA2 B GLY B 30 ? -4.26243 58.05438 -3.86377 0.238 9.84034 H ? B ? 30 HA2 1
   ATOM 4244 HA3 B GLY B 30 ? -4.04840 57.17284 -2.57090 0.238 9.84034 H ? B ? 30 HA3 1
   ATOM 4245 N C GLY B 30 ? -3.41583 59.09790 -2.28892 0.762 10.85262 N ? B ? 30 N 1
   ATOM 4246 CA C GLY B 30 ? -4.24155 58.01615 -2.77475 0.762 7.70188 C ? B ? 30 CA 1
   ATOM 4247 C C GLY B 30 ? -5.70133 58.20896 -2.45204 0.762 9.07885 C ? B ? 30 C 1
   ATOM 4248 O C GLY B 30 ? -6.01643 58.65854 -1.33398 0.762 8.83917 O ? B ? 30 O 1
   ATOM 4249 H C GLY B 30 ? -2.87148 58.89751 -1.65400 0.762 13.02316 H ? B ? 30 H 1
   ATOM 4250 HA2 C GLY B 30 ? -4.14894 57.95066 -3.73809 0.762 9.24227 H ? B ? 30 HA2 1
   ATOM 4251 HA3 C GLY B 30 ? -3.94822 57.18391 -2.37198 0.762 9.24227 H ? B ? 30 HA3 1
   ATOM 4252 N B ASN B 31 ? -6.69264 57.48270 -3.22322 0.238 7.78655 N ? B ? 31 N 1
   ATOM 4253 CA B ASN B 31 ? -8.12354 57.51886 -2.90530 0.238 5.87954 C ? B ? 31 CA 1
   ATOM 4254 C B ASN B 31 ? -8.80571 56.15184 -2.98109 0.238 7.91757 C ? B ? 31 C 1
   ATOM 4255 O B ASN B 31 ? -10.03712 56.08307 -3.09395 0.238 10.78573 O ? B ? 31 O 1
   ATOM 4256 CB B ASN B 31 ? -8.84457 58.47148 -3.86682 0.238 8.64194 C ? B ? 31 CB 1
   ATOM 4257 CG B ASN B 31 ? -8.60689 58.11557 -5.32365 0.238 9.33667 C ? B ? 31 CG 1
   ATOM 4258 OD1 B ASN B 31 ? -7.63748 57.44560 -5.67154 0.238 11.43285 O ? B ? 31 OD1 1
   ATOM 4259 ND2 B ASN B 31 ? -9.52900 58.53915 -6.17673 0.238 16.19747 N ? B ? 31 ND2 1
   ATOM 4260 H B ASN B 31 ? -6.49023 56.95870 -3.87441 0.238 9.34387 H ? B ? 31 H 1
   ATOM 4261 HA B ASN B 31 ? -8.21387 57.83150 -1.99152 0.238 7.05546 H ? B ? 31 HA 1
   ATOM 4262 HB2 B ASN B 31 ? -9.79893 58.42964 -3.69846 0.238 10.37035 H ? B ? 31 HB2 1
   ATOM 4263 HB3 B ASN B 31 ? -8.52118 59.37424 -3.72077 0.238 10.37035 H ? B ? 31 HB3 1
   ATOM 4264 HD21 B ASN B 31 ? -9.44941 58.36829 -7.01582 0.238 19.43698 H ? B ? 31 HD21 1
   ATOM 4265 HD22 B ASN B 31 ? -10.20678 58.98480 -5.89105 0.238 19.43698 H ? B ? 31 HD22 1
   ATOM 4266 N C ASN B 31 ? -6.56237 57.69575 -3.32523 0.762 8.22210 N ? B ? 31 N 1
   ATOM 4267 CA C ASN B 31 ? -7.99094 57.74490 -3.06995 0.762 8.30064 C ? B ? 31 CA 1
   ATOM 4268 C C ASN B 31 ? -8.61515 56.38790 -2.88289 0.762 8.27371 C ? B ? 31 C 1
   ATOM 4269 O C ASN B 31 ? -9.81653 56.28407 -2.66598 0.762 8.59291 O ? B ? 31 O 1
   ATOM 4270 CB C ASN B 31 ? -8.71809 58.43048 -4.21495 0.762 8.64945 C ? B ? 31 CB 1
   ATOM 4271 CG C ASN B 31 ? -8.73134 57.56623 -5.48963 0.762 8.82253 C ? B ? 31 CG 1
   ATOM 4272 OD1 C ASN B 31 ? -7.82897 56.77637 -5.73799 0.762 8.01646 O ? B ? 31 OD1 1
   ATOM 4273 ND2 C ASN B 31 ? -9.79525 57.69990 -6.29833 0.762 8.44631 N ? B ? 31 ND2 1
   ATOM 4274 H C ASN B 31 ? -6.34187 57.31770 -4.06554 0.762 9.86654 H ? B ? 31 H 1
   ATOM 4275 HA C ASN B 31 ? -8.12087 58.26289 -2.26019 0.762 9.96079 H ? B ? 31 HA 1
   ATOM 4276 HB2 C ASN B 31 ? -9.63683 58.59952 -3.95373 0.762 10.37935 H ? B ? 31 HB2 1
   ATOM 4277 HB3 C ASN B 31 ? -8.27233 59.26710 -4.42054 0.762 10.37935 H ? B ? 31 HB3 1
   ATOM 4278 HD21 C ASN B 31 ? -9.84631 57.23758 -7.02169 0.762 10.13559 H ? B ? 31 HD21 1
   ATOM 4279 HD22 C ASN B 31 ? -10.42545 58.24781 -6.09280 0.762 10.13559 H ? B ? 31 HD22 1
   ATOM 4280 N B PHE B 32 ? -8.05823 55.06191 -2.86616 0.238 8.32399 N ? B ? 32 N 1
   ATOM 4281 CA B PHE B 32 ? -8.60777 53.73015 -3.05248 0.238 7.11037 C ? B ? 32 CA 1
   ATOM 4282 C B PHE B 32 ? -8.51585 52.93379 -1.75946 0.238 9.39329 C ? B ? 32 C 1
   ATOM 4283 O B PHE B 32 ? -7.43450 52.84385 -1.13457 0.238 9.43391 O ? B ? 32 O 1
   ATOM 4284 CB B PHE B 32 ? -7.87687 53.00760 -4.20212 0.238 6.30055 C ? B ? 32 CB 1
   ATOM 4285 CG B PHE B 32 ? -8.43534 51.65892 -4.50603 0.238 8.37286 C ? B ? 32 CG 1
   ATOM 4286 CD1 B PHE B 32 ? -8.09136 50.54945 -3.75727 0.238 9.16159 C ? B ? 32 CD1 1
   ATOM 4287 CD2 B PHE B 32 ? -9.28850 51.49864 -5.56738 0.238 11.20010 C ? B ? 32 CD2 1
   ATOM 4288 CE1 B PHE B 32 ? -8.61047 49.30125 -4.07239 0.238 8.44801 C ? B ? 32 CE1 1
   ATOM 4289 CE2 B PHE B 32 ? -9.80872 50.29392 -5.87924 0.238 10.28590 C ? B ? 32 CE2 1
   ATOM 4290 CZ B PHE B 32 ? -9.44993 49.17791 -5.14918 0.238 10.17921 C ? B ? 32 CZ 1
   ATOM 4291 H B PHE B 32 ? -7.21905 55.07083 -2.67828 0.238 9.98881 H ? B ? 32 H 1
   ATOM 4292 HA B PHE B 32 ? -9.54934 53.79394 -3.27672 0.238 8.53246 H ? B ? 32 HA 1
   ATOM 4293 HB2 B PHE B 32 ? -7.94745 53.54652 -5.00553 0.238 7.56068 H ? B ? 32 HB2 1
   ATOM 4294 HB3 B PHE B 32 ? -6.94463 52.89539 -3.95874 0.238 7.56068 H ? B ? 32 HB3 1
   ATOM 4295 HD1 B PHE B 32 ? -7.50869 50.63965 -3.03807 0.238 10.99392 H ? B ? 32 HD1 1
   ATOM 4296 HD2 B PHE B 32 ? -9.51381 52.23808 -6.08446 0.238 13.44013 H ? B ? 32 HD2 1
   ATOM 4297 HE1 B PHE B 32 ? -8.39136 48.55736 -3.55905 0.238 10.13763 H ? B ? 32 HE1 1
   ATOM 4298 HE2 B PHE B 32 ? -10.40864 50.21485 -6.58545 0.238 12.34309 H ? B ? 32 HE2 1
   ATOM 4299 HZ B PHE B 32 ? -9.77831 48.34135 -5.38841 0.238 12.21507 H ? B ? 32 HZ 1
   ATOM 4300 N C PHE B 32 ? -7.83863 55.32129 -2.89480 0.762 8.82610 N ? B ? 32 N 1
   ATOM 4301 CA C PHE B 32 ? -8.41315 53.99605 -2.93305 0.762 7.46239 C ? B ? 32 CA 1
   ATOM 4302 C C PHE B 32 ? -8.38628 53.31375 -1.57206 0.762 6.26961 C ? B ? 32 C 1
   ATOM 4303 O C PHE B 32 ? -7.32616 53.20787 -0.91243 0.762 9.01934 O ? B ? 32 O 1
   ATOM 4304 CB C PHE B 32 ? -7.62558 53.14782 -3.96128 0.762 8.45118 C ? B ? 32 CB 1
   ATOM 4305 CG C PHE B 32 ? -8.26414 51.79602 -4.26652 0.762 7.59390 C ? B ? 32 CG 1
   ATOM 4306 CD1 C PHE B 32 ? -7.95178 50.67420 -3.59097 0.762 10.22748 C ? B ? 32 CD1 1
   ATOM 4307 CD2 C PHE B 32 ? -9.11559 51.67857 -5.30827 0.762 8.37724 C ? B ? 32 CD2 1
   ATOM 4308 CE1 C PHE B 32 ? -8.48826 49.42900 -3.93154 0.762 8.60906 C ? B ? 32 CE1 1
   ATOM 4309 CE2 C PHE B 32 ? -9.65596 50.48360 -5.70074 0.762 10.09951 C ? B ? 32 CE2 1
   ATOM 4310 CZ C PHE B 32 ? -9.30260 49.34670 -5.01108 0.762 8.97041 C ? B ? 32 CZ 1
   ATOM 4311 H C PHE B 32 ? -6.97898 55.34186 -2.88124 0.762 10.59133 H ? B ? 32 H 1
   ATOM 4312 HA C PHE B 32 ? -9.34905 54.06374 -3.17884 0.762 8.95488 H ? B ? 32 HA 1
   ATOM 4313 HB2 C PHE B 32 ? -7.56826 53.64217 -4.79389 0.762 10.14143 H ? B ? 32 HB2 1
   ATOM 4314 HB3 C PHE B 32 ? -6.73598 52.98213 -3.61191 0.762 10.14143 H ? B ? 32 HB3 1
   ATOM 4315 HD1 C PHE B 32 ? -7.36052 50.72935 -2.87524 0.762 12.27299 H ? B ? 32 HD1 1
   ATOM 4316 HD2 C PHE B 32 ? -9.34561 52.44558 -5.78123 0.762 10.05270 H ? B ? 32 HD2 1
   ATOM 4317 HE1 C PHE B 32 ? -8.29026 48.67291 -3.42753 0.762 10.33089 H ? B ? 32 HE1 1
   ATOM 4318 HE2 C PHE B 32 ? -10.24800 50.44126 -6.41670 0.762 12.11943 H ? B ? 32 HE2 1
   ATOM 4319 HZ C PHE B 32 ? -9.62394 48.51874 -5.28700 0.762 10.76451 H ? B ? 32 HZ 1
   ATOM 4320 N B GLY B 33 ? -9.65278 52.36121 -1.37356 0.238 8.31045 N ? B ? 33 N 1
   ATOM 4321 CA B GLY B 33 ? -9.75546 51.52973 -0.19969 0.238 6.12155 C ? B ? 33 CA 1
   ATOM 4322 C B GLY B 33 ? -10.78392 52.03136 0.78924 0.238 10.64656 C ? B ? 33 C 1
   ATOM 4323 O B GLY B 33 ? -10.84632 53.22263 1.12655 0.238 10.75820 O ? B ? 33 O 1
   ATOM 4324 H B GLY B 33 ? -10.39826 52.44665 -1.79374 0.238 9.97256 H ? B ? 33 H 1
   ATOM 4325 HA2 B GLY B 33 ? -10.00396 50.63085 -0.46647 0.238 7.34587 H ? B ? 33 HA2 1
   ATOM 4326 HA3 B GLY B 33 ? -8.89458 51.50015 0.24631 0.238 7.34587 H ? B ? 33 HA3 1
   ATOM 4327 N C GLY B 33 ? -9.53653 52.77737 -1.21229 0.762 8.41291 N ? B ? 33 N 1
   ATOM 4328 CA C GLY B 33 ? -9.69017 51.87955 -0.07838 0.762 7.70732 C ? B ? 33 CA 1
   ATOM 4329 C C GLY B 33 ? -10.81064 52.27267 0.89566 0.762 9.42554 C ? B ? 33 C 1
   ATOM 4330 O C GLY B 33 ? -10.84911 53.44282 1.32436 0.762 9.54221 O ? B ? 33 O 1
   ATOM 4331 H C GLY B 33 ? -10.27746 52.92171 -1.62435 0.762 10.09551 H ? B ? 33 H 1
   ATOM 4332 HA2 C GLY B 33 ? -9.88300 50.98823 -0.40893 0.762 9.24880 H ? B ? 33 HA2 1
   ATOM 4333 HA3 C GLY B 33 ? -8.85775 51.85862 0.41915 0.762 9.24880 H ? B ? 33 HA3 1
   ATOM 4334 N B ASP B 34 ? -11.55239 51.11617 1.31162 0.238 10.52784 N ? B ? 34 N 1
   ATOM 4335 CA B ASP B 34 ? -12.50161 51.52790 2.32666 0.238 9.74170 C ? B ? 34 CA 1
   ATOM 4336 C B ASP B 34 ? -11.87573 51.35958 3.70736 0.238 10.99427 C ? B ? 34 C 1
   ATOM 4337 O B ASP B 34 ? -10.64421 51.35084 3.90992 0.238 9.36247 O ? B ? 34 O 1
   ATOM 4338 CB B ASP B 34 ? -13.82699 50.77825 2.13920 0.238 12.33995 C ? B ? 34 CB 1
   ATOM 4339 CG B ASP B 34 ? -13.72654 49.28378 2.40640 0.238 12.15750 C ? B ? 34 CG 1
   ATOM 4340 OD1 B ASP B 34 ? -12.64487 48.77495 2.78900 0.238 13.24539 O ? B ? 34 OD1 1
   ATOM 4341 OD2 B ASP B 34 ? -14.77733 48.60582 2.21565 0.238 13.85029 O ? B ? 34 OD2 1
   ATOM 4342 H B ASP B 34 ? -11.54930 50.28056 1.10828 0.238 12.63342 H ? B ? 34 H 1
   ATOM 4343 HA B ASP B 34 ? -12.68334 52.47317 2.20687 0.238 11.69005 H ? B ? 34 HA 1
   ATOM 4344 HB2 B ASP B 34 ? -14.48306 51.14516 2.75226 0.238 14.80796 H ? B ? 34 HB2 1
   ATOM 4345 HB3 B ASP B 34 ? -14.12593 50.89592 1.22394 0.238 14.80796 H ? B ? 34 HB3 1
   ATOM 4346 N C ASP B 34 ? -11.69041 51.31464 1.16100 0.762 8.98542 N ? B ? 34 N 1
   ATOM 4347 CA C ASP B 34 ? -12.62686 51.42106 2.27576 0.762 9.33127 C ? B ? 34 CA 1
   ATOM 4348 C C ASP B 34 ? -11.94395 51.14000 3.59393 0.762 10.63075 C ? B ? 34 C 1
   ATOM 4349 O C ASP B 34 ? -10.75312 50.81467 3.65401 0.762 9.66194 O ? B ? 34 O 1
   ATOM 4350 CB C ASP B 34 ? -13.83552 50.52851 2.00885 0.762 10.27770 C ? B ? 34 CB 1
   ATOM 4351 CG C ASP B 34 ? -13.66796 49.08426 2.30716 0.762 13.32806 C ? B ? 34 CG 1
   ATOM 4352 OD1 C ASP B 34 ? -12.62953 48.59240 2.75262 0.762 13.01340 O ? B ? 34 OD1 1
   ATOM 4353 OD2 C ASP B 34 ? -14.69999 48.34051 2.04033 0.762 17.00640 O ? B ? 34 OD2 1
   ATOM 4354 H C ASP B 34 ? -11.76675 50.58756 0.70809 0.762 10.78252 H ? B ? 34 H 1
   ATOM 4355 HA C ASP B 34 ? -12.94886 52.33359 2.34290 0.762 11.19754 H ? B ? 34 HA 1
   ATOM 4356 HB2 C ASP B 34 ? -14.57253 50.84754 2.55284 0.762 12.33326 H ? B ? 34 HB2 1
   ATOM 4357 HB3 C ASP B 34 ? -14.06202 50.60015 1.06839 0.762 12.33326 H ? B ? 34 HB3 1
   ATOM 4358 N . GLN B 35 ? -12.69318 51.27695 4.71951 1.000 11.91960 N ? B ? 35 N 1
   ATOM 4359 CA . GLN B 35 ? -12.05684 51.16066 6.01630 1.000 9.32549 C ? B ? 35 CA 1
   ATOM 4360 C . GLN B 35 ? -11.42159 49.81354 6.24312 1.000 10.61065 C ? B ? 35 C 1
   ATOM 4361 O . GLN B 35 ? -10.35173 49.76599 6.85689 1.000 12.27077 O ? B ? 35 O 1
   ATOM 4362 CB . GLN B 35 ? -13.09877 51.42092 7.14414 1.000 12.54282 C ? B ? 35 CB 1
   ATOM 4363 CG . GLN B 35 ? -13.49867 52.82201 7.24161 1.000 13.18549 C ? B ? 35 CG 1
   ATOM 4364 CD . GLN B 35 ? -14.57078 53.13277 8.24276 1.000 19.83846 C ? B ? 35 CD 1
   ATOM 4365 OE1 . GLN B 35 ? -14.27947 53.07173 9.38889 1.000 21.62264 O ? B ? 35 OE1 1
   ATOM 4366 NE2 . GLN B 35 ? -15.76007 53.37501 7.77617 1.000 23.85395 N ? B ? 35 NE2 1
   ATOM 4367 HA . GLN B 35 ? -11.35642 51.83086 6.05039 1.000 11.19061 H ? B ? 35 HA 1
   ATOM 4368 HB2 . GLN B 35 ? -13.89380 50.89476 6.96528 1.000 15.05141 H ? B ? 35 HB2 1
   ATOM 4369 HB3 . GLN B 35 ? -12.71286 51.16018 7.99501 1.000 15.05141 H ? B ? 35 HB3 1
   ATOM 4370 HG2 . GLN B 35 ? -12.71861 53.34373 7.48700 1.000 15.82260 H ? B ? 35 HG2 1
   ATOM 4371 HG3 . GLN B 35 ? -13.82733 53.10472 6.37388 1.000 15.82260 H ? B ? 35 HG3 1
   ATOM 4372 HE21 . GLN B 35 ? -15.90214 53.35249 6.92829 1.000 28.62476 H ? B ? 35 HE21 1
   ATOM 4373 HE22 . GLN B 35 ? -16.40456 53.55776 8.31546 1.000 28.62476 H ? B ? 35 HE22 1
   ATOM 4374 H B GLN B 35 ? -13.55277 51.28448 4.69395 0.238 14.30353 H ? B ? 35 H 1
   ATOM 4375 H C GLN B 35 ? -13.53896 51.43152 4.73863 0.762 14.30353 H ? B ? 35 H 1
   ATOM 4376 N . GLU B 36 ? -12.01408 48.75859 5.76981 1.000 10.77689 N ? B ? 36 N 1
   ATOM 4377 CA . GLU B 36 ? -11.45742 47.43054 6.02577 1.000 11.70175 C ? B ? 36 CA 1
   ATOM 4378 C . GLU B 36 ? -10.19531 47.19621 5.23129 1.000 11.57592 C ? B ? 36 C 1
   ATOM 4379 O . GLU B 36 ? -9.20498 46.67998 5.75086 1.000 12.79289 O ? B ? 36 O 1
   ATOM 4380 H . GLU B 36 ? -12.73404 48.76464 5.29948 1.000 12.93228 H ? B ? 36 H 1
   ATOM 4381 HA . GLU B 36 ? -11.22844 47.36138 6.96582 1.000 14.04212 H ? B ? 36 HA 1
   ATOM 4382 CB A GLU B 36 ? -12.51076 46.35925 5.74453 0.462 14.56435 C ? B ? 36 CB 1
   ATOM 4383 CG A GLU B 36 ? -13.47475 46.14383 6.92522 0.462 23.67918 C ? B ? 36 CG 1
   ATOM 4384 CD A GLU B 36 ? -12.78572 45.68424 8.19580 0.462 35.32262 C ? B ? 36 CD 1
   ATOM 4385 OE1 A GLU B 36 ? -11.83528 44.87863 8.13379 0.462 31.45355 O ? B ? 36 OE1 1
   ATOM 4386 OE2 A GLU B 36 ? -13.20116 46.12996 9.28278 0.462 33.48395 O ? B ? 36 OE2 1
   ATOM 4387 HB2 A GLU B 36 ? -13.03541 46.62760 4.97406 0.462 17.47724 H ? B ? 36 HB2 1
   ATOM 4388 HB3 A GLU B 36 ? -12.06390 45.51731 5.56469 0.462 17.47724 H ? B ? 36 HB3 1
   ATOM 4389 HG2 A GLU B 36 ? -13.92478 46.98111 7.11841 0.462 28.41503 H ? B ? 36 HG2 1
   ATOM 4390 HG3 A GLU B 36 ? -14.12454 45.46702 6.67906 0.462 28.41503 H ? B ? 36 HG3 1
   ATOM 4391 CB B GLU B 36 ? -12.50795 46.35947 5.70828 0.538 14.56378 C ? B ? 36 CB 1
   ATOM 4392 CG B GLU B 36 ? -12.11966 44.93442 6.08283 0.538 15.64141 C ? B ? 36 CG 1
   ATOM 4393 CD B GLU B 36 ? -13.15719 43.87357 5.64188 0.538 36.28212 C ? B ? 36 CD 1
   ATOM 4394 OE1 B GLU B 36 ? -14.16704 44.20647 4.98103 0.538 36.47678 O ? B ? 36 OE1 1
   ATOM 4395 OE2 B GLU B 36 ? -12.95196 42.68335 5.98412 0.538 35.29968 O ? B ? 36 OE2 1
   ATOM 4396 HB2 B GLU B 36 ? -13.32025 46.57492 6.19268 0.538 17.47655 H ? B ? 36 HB2 1
   ATOM 4397 HB3 B GLU B 36 ? -12.67799 46.37163 4.75338 0.538 17.47655 H ? B ? 36 HB3 1
   ATOM 4398 HG2 B GLU B 36 ? -11.27529 44.71804 5.65724 0.538 18.76971 H ? B ? 36 HG2 1
   ATOM 4399 HG3 B GLU B 36 ? -12.02933 44.87785 7.04696 0.538 18.76971 H ? B ? 36 HG3 1
   ATOM 4400 N . LEU B 37 ? -10.17595 47.61518 3.95361 1.000 11.21271 N ? B ? 37 N 1
   ATOM 4401 CA . LEU B 37 ? -8.94073 47.52779 3.19340 1.000 10.07780 C ? B ? 37 CA 1
   ATOM 4402 C . LEU B 37 ? -7.84567 48.37392 3.78376 1.000 12.75973 C ? B ? 37 C 1
   ATOM 4403 O . LEU B 37 ? -6.70087 47.91929 3.86163 1.000 11.66164 O ? B ? 37 O 1
   ATOM 4404 H . LEU B 37 ? -10.84724 47.94169 3.52658 1.000 13.45526 H ? B ? 37 H 1
   ATOM 4405 HA . LEU B 37 ? -8.65930 46.60064 3.23931 1.000 12.09338 H ? B ? 37 HA 1
   ATOM 4406 CB A LEU B 37 ? -9.13870 47.84079 1.71024 0.767 9.56067 C ? B ? 37 CB 1
   ATOM 4407 CG A LEU B 37 ? -7.85944 47.93564 0.92542 0.767 9.20690 C ? B ? 37 CG 1
   ATOM 4408 CD1 A LEU B 37 ? -7.08963 46.62009 0.95855 0.767 11.64775 C ? B ? 37 CD1 1
   ATOM 4409 CD2 A LEU B 37 ? -8.10298 48.28824 -0.52412 0.767 11.11521 C ? B ? 37 CD2 1
   ATOM 4410 HB2 A LEU B 37 ? -9.67633 47.13714 1.31436 0.767 11.47282 H ? B ? 37 HB2 1
   ATOM 4411 HB3 A LEU B 37 ? -9.59680 48.69221 1.63193 0.767 11.47282 H ? B ? 37 HB3 1
   ATOM 4412 HG A LEU B 37 ? -7.33654 48.63886 1.34130 0.767 11.04830 H ? B ? 37 HG 1
   ATOM 4413 HD11 A LEU B 37 ? -6.29223 46.70697 0.41312 0.767 13.97732 H ? B ? 37 HD11 1
   ATOM 4414 HD12 A LEU B 37 ? -6.84319 46.42140 1.87544 0.767 13.97732 H ? B ? 37 HD12 1
   ATOM 4415 HD13 A LEU B 37 ? -7.65511 45.91438 0.60768 0.767 13.97732 H ? B ? 37 HD13 1
   ATOM 4416 HD21 A LEU B 37 ? -7.24989 48.35098 -0.98151 0.767 13.33827 H ? B ? 37 HD21 1
   ATOM 4417 HD22 A LEU B 37 ? -8.64614 47.59505 -0.93079 0.767 13.33827 H ? B ? 37 HD22 1
   ATOM 4418 HD23 A LEU B 37 ? -8.56556 49.13967 -0.56861 0.767 13.33827 H ? B ? 37 HD23 1
   ATOM 4419 CB C LEU B 37 ? -9.20305 47.91444 1.74931 0.233 9.85992 C ? B ? 37 CB 1
   ATOM 4420 CG C LEU B 37 ? -8.12913 47.61930 0.72991 0.233 6.67872 C ? B ? 37 CG 1
   ATOM 4421 CD1 C LEU B 37 ? -8.69043 47.35356 -0.64188 0.233 6.79228 C ? B ? 37 CD1 1
   ATOM 4422 CD2 C LEU B 37 ? -7.14118 48.79367 0.72682 0.233 8.80718 C ? B ? 37 CD2 1
   ATOM 4423 HB2 C LEU B 37 ? -9.99986 47.44385 1.45857 0.233 11.83192 H ? B ? 37 HB2 1
   ATOM 4424 HB3 C LEU B 37 ? -9.35548 48.87206 1.72392 0.233 11.83192 H ? B ? 37 HB3 1
   ATOM 4425 HG C LEU B 37 ? -7.66420 46.80250 0.96985 0.233 8.01448 H ? B ? 37 HG 1
   ATOM 4426 HD11 C LEU B 37 ? -7.95738 47.20962 -1.26060 0.233 8.15075 H ? B ? 37 HD11 1
   ATOM 4427 HD12 C LEU B 37 ? -9.25254 46.56386 -0.60556 0.233 8.15075 H ? B ? 37 HD12 1
   ATOM 4428 HD13 C LEU B 37 ? -9.21454 48.12001 -0.92256 0.233 8.15075 H ? B ? 37 HD13 1
   ATOM 4429 HD21 C LEU B 37 ? -6.49790 48.66332 0.01261 0.233 10.56864 H ? B ? 37 HD21 1
   ATOM 4430 HD22 C LEU B 37 ? -7.63142 49.61840 0.58399 0.233 10.56864 H ? B ? 37 HD22 1
   ATOM 4431 HD23 C LEU B 37 ? -6.68434 48.82429 1.58196 0.233 10.56864 H ? B ? 37 HD23 1
   ATOM 4432 N A ILE B 38 ? -8.13694 49.60680 4.15119 0.489 10.50581 N ? B ? 38 N 1
   ATOM 4433 CA A ILE B 38 ? -7.16602 50.41456 4.86454 0.489 7.46555 C ? B ? 38 CA 1
   ATOM 4434 C A ILE B 38 ? -6.60074 49.60522 6.03003 0.489 9.02969 C ? B ? 38 C 1
   ATOM 4435 O A ILE B 38 ? -5.39173 49.45813 6.17396 0.489 8.23795 O ? B ? 38 O 1
   ATOM 4436 CB A ILE B 38 ? -7.81567 51.76081 5.26864 0.489 12.28551 C ? B ? 38 CB 1
   ATOM 4437 CG1 A ILE B 38 ? -8.16571 52.45686 3.92914 0.489 12.53662 C ? B ? 38 CG1 1
   ATOM 4438 CG2 A ILE B 38 ? -6.91154 52.55764 6.11806 0.489 14.21806 C ? B ? 38 CG2 1
   ATOM 4439 CD1 A ILE B 38 ? -8.30737 53.93266 3.98200 0.489 26.89425 C ? B ? 38 CD1 1
   ATOM 4440 H A ILE B 38 ? -8.88695 49.99991 4.00102 0.489 12.60699 H ? B ? 38 H 1
   ATOM 4441 HA A ILE B 38 ? -6.41056 50.63886 4.29896 0.489 8.95867 H ? B ? 38 HA 1
   ATOM 4442 HB A ILE B 38 ? -8.61173 51.63945 5.80943 0.489 14.74263 H ? B ? 38 HB 1
   ATOM 4443 HG12 A ILE B 38 ? -7.46194 52.25913 3.29156 0.489 15.04396 H ? B ? 38 HG12 1
   ATOM 4444 HG13 A ILE B 38 ? -9.01001 52.09902 3.61290 0.489 15.04396 H ? B ? 38 HG13 1
   ATOM 4445 HG21 A ILE B 38 ? -7.34899 53.39198 6.34917 0.489 17.06169 H ? B ? 38 HG21 1
   ATOM 4446 HG22 A ILE B 38 ? -6.71044 52.05549 6.92323 0.489 17.06169 H ? B ? 38 HG22 1
   ATOM 4447 HG23 A ILE B 38 ? -6.09423 52.73746 5.62758 0.489 17.06169 H ? B ? 38 HG23 1
   ATOM 4448 HD11 A ILE B 38 ? -8.74340 54.23731 3.17085 0.489 32.27311 H ? B ? 38 HD11 1
   ATOM 4449 HD12 A ILE B 38 ? -8.84282 54.17104 4.75490 0.489 32.27311 H ? B ? 38 HD12 1
   ATOM 4450 HD13 A ILE B 38 ? -7.42637 54.33210 4.05401 0.489 32.27311 H ? B ? 38 HD13 1
   ATOM 4451 N D ILE B 38 ? -8.12559 49.58032 4.25427 0.511 10.14834 N ? B ? 38 N 1
   ATOM 4452 CA D ILE B 38 ? -7.07532 50.46189 4.76832 0.511 7.73376 C ? B ? 38 CA 1
   ATOM 4453 C D ILE B 38 ? -6.45207 49.90161 6.05401 0.511 9.71594 C ? B ? 38 C 1
   ATOM 4454 O D ILE B 38 ? -5.25897 50.12378 6.35476 0.511 9.79005 O ? B ? 38 O 1
   ATOM 4455 CB D ILE B 38 ? -7.63035 51.87864 5.01707 0.511 10.15255 C ? B ? 38 CB 1
   ATOM 4456 CG1 D ILE B 38 ? -7.80731 52.63994 3.74495 0.511 10.40932 C ? B ? 38 CG1 1
   ATOM 4457 CG2 D ILE B 38 ? -6.79339 52.59201 6.09233 0.511 15.04075 C ? B ? 38 CG2 1
   ATOM 4458 CD1 D ILE B 38 ? -8.93811 53.71710 4.02612 0.511 7.07946 C ? B ? 38 CD1 1
   ATOM 4459 H D ILE B 38 ? -8.91541 49.91874 4.28977 0.511 12.17803 H ? B ? 38 H 1
   ATOM 4460 HA D ILE B 38 ? -6.38367 50.50771 4.08978 0.511 9.28052 H ? B ? 38 HA 1
   ATOM 4461 HB D ILE B 38 ? -8.52934 51.81272 5.37536 0.511 12.18308 H ? B ? 38 HB 1
   ATOM 4462 HG12 D ILE B 38 ? -6.98282 53.08762 3.49860 0.511 12.49120 H ? B ? 38 HG12 1
   ATOM 4463 HG13 D ILE B 38 ? -8.08967 52.04789 3.03035 0.511 12.49120 H ? B ? 38 HG13 1
   ATOM 4464 HG21 D ILE B 38 ? -7.05753 53.52455 6.13097 0.511 18.04891 H ? B ? 38 HG21 1
   ATOM 4465 HG22 D ILE B 38 ? -6.95263 52.16731 6.94976 0.511 18.04891 H ? B ? 38 HG22 1
   ATOM 4466 HG23 D ILE B 38 ? -5.85446 52.52358 5.85861 0.511 18.04891 H ? B ? 38 HG23 1
   ATOM 4467 HD11 D ILE B 38 ? -9.35531 53.96368 3.18585 0.511 8.49537 H ? B ? 38 HD11 1
   ATOM 4468 HD12 D ILE B 38 ? -9.59888 53.33279 4.62327 0.511 8.49537 H ? B ? 38 HD12 1
   ATOM 4469 HD13 D ILE B 38 ? -8.53527 54.49795 4.43710 0.511 8.49537 H ? B ? 38 HD13 1
   ATOM 4470 N A ARG B 39 ? -7.48122 48.99714 6.82919 0.489 12.47160 N ? B ? 39 N 1
   ATOM 4471 CA A ARG B 39 ? -7.05352 48.32696 8.05295 0.489 13.27216 C ? B ? 39 CA 1
   ATOM 4472 C A ARG B 39 ? -6.24349 47.06563 7.78920 0.489 11.98200 C ? B ? 39 C 1
   ATOM 4473 O A ARG B 39 ? -5.30634 46.73999 8.54783 0.489 11.86141 O ? B ? 39 O 1
   ATOM 4474 CB A ARG B 39 ? -8.28342 47.94122 8.85994 0.489 11.43503 C ? B ? 39 CB 1
   ATOM 4475 CG A ARG B 39 ? -7.99106 47.28173 10.17837 0.489 17.27422 C ? B ? 39 CG 1
   ATOM 4476 CD A ARG B 39 ? -9.26479 46.95914 10.89959 0.489 14.36150 C ? B ? 39 CD 1
   ATOM 4477 NE A ARG B 39 ? -9.06189 46.22398 12.12850 0.489 33.35707 N ? B ? 39 NE 1
   ATOM 4478 CZ A ARG B 39 ? -9.43454 44.97105 12.27595 0.489 28.88807 C ? B ? 39 CZ 1
   ATOM 4479 NH1 A ARG B 39 ? -10.07732 44.33352 11.32079 0.489 37.52262 N ? B ? 39 NH1 1
   ATOM 4480 NH2 A ARG B 39 ? -9.18178 44.34343 13.41945 0.489 37.35435 N ? B ? 39 NH2 1
   ATOM 4481 H A ARG B 39 ? -8.32813 48.95932 6.68457 0.489 14.96593 H ? B ? 39 H 1
   ATOM 4482 HA A ARG B 39 ? -6.49326 48.94714 8.54527 0.489 15.92661 H ? B ? 39 HA 1
   ATOM 4483 HB2 A ARG B 39 ? -8.79581 48.74429 9.04280 0.489 13.72205 H ? B ? 39 HB2 1
   ATOM 4484 HB3 A ARG B 39 ? -8.81392 47.32152 8.33512 0.489 13.72205 H ? B ? 39 HB3 1
   ATOM 4485 HG2 A ARG B 39 ? -7.50391 46.45653 10.02789 0.489 20.72908 H ? B ? 39 HG2 1
   ATOM 4486 HG3 A ARG B 39 ? -7.46598 47.88074 10.73188 0.489 20.72908 H ? B ? 39 HG3 1
   ATOM 4487 HD2 A ARG B 39 ? -9.71795 47.78768 11.12109 0.489 17.23382 H ? B ? 39 HD2 1
   ATOM 4488 HD3 A ARG B 39 ? -9.82491 46.41929 10.32016 0.489 17.23382 H ? B ? 39 HD3 1
   ATOM 4489 HE A ARG B 39 ? -8.68225 46.62206 12.78956 0.489 40.02850 H ? B ? 39 HE 1
   ATOM 4490 HH11 A ARG B 39 ? -10.26114 44.73604 10.58337 0.489 45.02716 H ? B ? 39 HH11 1
   ATOM 4491 HH12 A ARG B 39 ? -10.31355 43.51439 11.43403 0.489 45.02716 H ? B ? 39 HH12 1
   ATOM 4492 HH21 A ARG B 39 ? -8.77738 44.75631 14.05631 0.489 44.82523 H ? B ? 39 HH21 1
   ATOM 4493 HH22 A ARG B 39 ? -9.42258 43.52432 13.52274 0.489 44.82523 H ? B ? 39 HH22 1
   ATOM 4494 N D ARG B 39 ? -7.29550 49.33218 6.93560 0.511 10.17162 N ? B ? 39 N 1
   ATOM 4495 CA D ARG B 39 ? -6.81564 48.73079 8.17224 0.511 11.05264 C ? B ? 39 CA 1
   ATOM 4496 C D ARG B 39 ? -6.00585 47.46784 7.95434 0.511 10.91196 C ? B ? 39 C 1
   ATOM 4497 O D ARG B 39 ? -5.06494 47.19587 8.72486 0.511 12.35646 O ? B ? 39 O 1
   ATOM 4498 CB D ARG B 39 ? -8.00950 48.41370 9.06315 0.511 12.57421 C ? B ? 39 CB 1
   ATOM 4499 CG D ARG B 39 ? -7.75445 48.00539 10.47185 0.511 14.93997 C ? B ? 39 CG 1
   ATOM 4500 CD D ARG B 39 ? -9.03291 47.85829 11.33160 0.511 15.06715 C ? B ? 39 CD 1
   ATOM 4501 NE D ARG B 39 ? -10.05082 47.06779 10.63036 0.511 26.86570 N ? B ? 39 NE 1
   ATOM 4502 CZ D ARG B 39 ? -10.04908 45.74570 10.57039 0.511 17.71410 C ? B ? 39 CZ 1
   ATOM 4503 NH1 D ARG B 39 ? -9.14794 45.02561 11.22920 0.511 37.67316 N ? B ? 39 NH1 1
   ATOM 4504 NH2 D ARG B 39 ? -10.92146 45.11934 9.77367 0.511 32.11548 N ? B ? 39 NH2 1
   ATOM 4505 H D ARG B 39 ? -8.14811 49.28546 6.83329 0.511 12.20596 H ? B ? 39 H 1
   ATOM 4506 HA D ARG B 39 ? -6.23234 49.37139 8.60847 0.511 13.26318 H ? B ? 39 HA 1
   ATOM 4507 HB2 D ARG B 39 ? -8.56540 49.20763 9.10241 0.511 15.08906 H ? B ? 39 HB2 1
   ATOM 4508 HB3 D ARG B 39 ? -8.49931 47.68586 8.64935 0.511 15.08906 H ? B ? 39 HB3 1
   ATOM 4509 HG2 D ARG B 39 ? -7.30209 47.14733 10.46977 0.511 17.92798 H ? B ? 39 HG2 1
   ATOM 4510 HG3 D ARG B 39 ? -7.19330 48.67524 10.89294 0.511 17.92798 H ? B ? 39 HG3 1
   ATOM 4511 HD2 D ARG B 39 ? -8.81332 47.40842 12.16244 0.511 18.08060 H ? B ? 39 HD2 1
   ATOM 4512 HD3 D ARG B 39 ? -9.40021 48.73671 11.51699 0.511 18.08060 H ? B ? 39 HD3 1
   ATOM 4513 HE D ARG B 39 ? -10.68729 47.48918 10.23422 0.511 32.23885 H ? B ? 39 HE 1
   ATOM 4514 HH11 D ARG B 39 ? -8.54986 45.41777 11.70680 0.511 45.20781 H ? B ? 39 HH11 1
   ATOM 4515 HH12 D ARG B 39 ? -9.16263 44.16725 11.17811 0.511 45.20781 H ? B ? 39 HH12 1
   ATOM 4516 HH21 D ARG B 39 ? -11.47923 45.57544 9.30413 0.511 38.53859 H ? B ? 39 HH21 1
   ATOM 4517 HH22 D ARG B 39 ? -10.92475 44.26042 9.73082 0.511 38.53859 H ? B ? 39 HH22 1
   ATOM 4518 N A GLN B 40 ? -6.62971 46.27963 6.79298 0.489 9.12156 N ? B ? 40 N 1
   ATOM 4519 CA A GLN B 40 ? -5.97154 45.00198 6.54213 0.489 10.64136 C ? B ? 40 CA 1
   ATOM 4520 C A GLN B 40 ? -4.89578 45.00400 5.46331 0.489 11.01621 C ? B ? 40 C 1
   ATOM 4521 O A GLN B 40 ? -4.10217 44.05567 5.41435 0.489 9.21818 O ? B ? 40 O 1
   ATOM 4522 CB A GLN B 40 ? -7.01030 43.93867 6.14149 0.489 7.95356 C ? B ? 40 CB 1
   ATOM 4523 CG A GLN B 40 ? -8.06304 43.71431 7.20076 0.489 10.31708 C ? B ? 40 CG 1
   ATOM 4524 CD A GLN B 40 ? -7.49942 43.00045 8.40313 0.489 16.28629 C ? B ? 40 CD 1
   ATOM 4525 OE1 A GLN B 40 ? -6.39889 42.52021 8.37797 0.489 19.30440 O ? B ? 40 OE1 1
   ATOM 4526 NE2 A GLN B 40 ? -8.29334 42.95072 9.47900 0.489 23.21614 N ? B ? 40 NE2 1
   ATOM 4527 H A GLN B 40 ? -7.26951 46.46235 6.24813 0.489 10.94589 H ? B ? 40 H 1
   ATOM 4528 HA A GLN B 40 ? -5.54006 44.75425 7.37481 0.489 12.76964 H ? B ? 40 HA 1
   ATOM 4529 HB2 A GLN B 40 ? -7.45808 44.22594 5.33040 0.489 9.54428 H ? B ? 40 HB2 1
   ATOM 4530 HB3 A GLN B 40 ? -6.55512 43.09588 5.98846 0.489 9.54428 H ? B ? 40 HB3 1
   ATOM 4531 HG2 A GLN B 40 ? -8.41263 44.57115 7.49145 0.489 12.38051 H ? B ? 40 HG2 1
   ATOM 4532 HG3 A GLN B 40 ? -8.77792 43.17215 6.83209 0.489 12.38051 H ? B ? 40 HG3 1
   ATOM 4533 HE21 A GLN B 40 ? -9.07278 43.31337 9.45536 0.489 27.85938 H ? B ? 40 HE21 1
   ATOM 4534 HE22 A GLN B 40 ? -8.02418 42.55611 10.19415 0.489 27.85938 H ? B ? 40 HE22 1
   ATOM 4535 N D GLN B 40 ? -6.30937 46.69296 6.90714 0.511 8.31163 N ? B ? 40 N 1
   ATOM 4536 CA D GLN B 40 ? -5.70477 45.37502 6.71145 0.511 10.03841 C ? B ? 40 CA 1
   ATOM 4537 C D GLN B 40 ? -4.62441 45.32834 5.63713 0.511 9.97109 C ? B ? 40 C 1
   ATOM 4538 O D GLN B 40 ? -3.76841 44.42142 5.64420 0.511 12.31492 O ? B ? 40 O 1
   ATOM 4539 CB D GLN B 40 ? -6.82726 44.38158 6.37568 0.511 13.08376 C ? B ? 40 CB 1
   ATOM 4540 CG D GLN B 40 ? -7.87270 44.16982 7.50147 0.511 12.14709 C ? B ? 40 CG 1
   ATOM 4541 CD D GLN B 40 ? -8.92513 43.14576 7.10031 0.511 22.72827 C ? B ? 40 CD 1
   ATOM 4542 OE1 D GLN B 40 ? -9.71641 43.37848 6.20617 0.511 24.41480 O ? B ? 40 OE1 1
   ATOM 4543 NE2 D GLN B 40 ? -8.93956 42.00873 7.79403 0.511 46.60921 N ? B ? 40 NE2 1
   ATOM 4544 H D GLN B 40 ? -6.86828 46.91215 6.29136 0.511 9.97397 H ? B ? 40 H 1
   ATOM 4545 HA D GLN B 40 ? -5.26567 45.09264 7.52899 0.511 12.04611 H ? B ? 40 HA 1
   ATOM 4546 HB2 D GLN B 40 ? -7.30219 44.70724 5.59511 0.511 15.70053 H ? B ? 40 HB2 1
   ATOM 4547 HB3 D GLN B 40 ? -6.42687 43.51901 6.18446 0.511 15.70053 H ? B ? 40 HB3 1
   ATOM 4548 HG2 D GLN B 40 ? -7.42420 43.84985 8.29982 0.511 14.57652 H ? B ? 40 HG2 1
   ATOM 4549 HG3 D GLN B 40 ? -8.31978 45.01052 7.68648 0.511 14.57652 H ? B ? 40 HG3 1
   ATOM 4550 HE21 D GLN B 40 ? -8.37339 41.88554 8.42954 0.511 55.93107 H ? B ? 40 HE21 1
   ATOM 4551 HE22 D GLN B 40 ? -9.51504 41.39782 7.60639 0.511 55.93107 H ? B ? 40 HE22 1
   ATOM 4552 N A GLY B 41 ? -4.88002 45.96527 4.56535 0.489 9.58219 N ? B ? 41 N 1
   ATOM 4553 CA A GLY B 41 ? -3.90256 45.91953 3.46585 0.489 10.39012 C ? B ? 41 CA 1
   ATOM 4554 C A GLY B 41 ? -4.01322 44.63211 2.66650 0.489 11.22226 C ? B ? 41 C 1
   ATOM 4555 O A GLY B 41 ? -5.10192 44.22752 2.24446 0.489 9.68251 O ? B ? 41 O 1
   ATOM 4556 H A GLY B 41 ? -5.40597 46.64565 4.55695 0.489 11.49864 H ? B ? 41 H 1
   ATOM 4557 HA2 A GLY B 41 ? -4.05346 46.66767 2.86716 0.489 12.46815 H ? B ? 41 HA2 1
   ATOM 4558 HA3 A GLY B 41 ? -3.00480 45.98095 3.82799 0.489 12.46815 H ? B ? 41 HA3 1
   ATOM 4559 N D GLY B 41 ? -4.60294 46.28160 4.73934 0.511 10.81511 N ? B ? 41 N 1
   ATOM 4560 CA D GLY B 41 ? -3.70259 46.14272 3.60054 0.511 12.61848 C ? B ? 41 CA 1
   ATOM 4561 C D GLY B 41 ? -3.89950 44.82759 2.90458 0.511 9.56872 C ? B ? 41 C 1
   ATOM 4562 O D GLY B 41 ? -5.02625 44.38614 2.66529 0.511 11.48237 O ? B ? 41 O 1
   ATOM 4563 H D GLY B 41 ? -5.07839 46.99804 4.75538 0.511 12.97815 H ? B ? 41 H 1
   ATOM 4564 HA2 D GLY B 41 ? -3.86867 46.85705 2.96568 0.511 15.14219 H ? B ? 41 HA2 1
   ATOM 4565 HA3 D GLY B 41 ? -2.78305 46.19774 3.90440 0.511 15.14219 H ? B ? 41 HA3 1
   ATOM 4566 N A THR B 42 ? -2.86417 44.00411 2.35575 0.489 8.98249 N ? B ? 42 N 1
   ATOM 4567 CA A THR B 42 ? -2.88320 42.76941 1.59234 0.489 11.02237 C ? B ? 42 CA 1
   ATOM 4568 C A THR B 42 ? -3.27554 41.57834 2.47090 0.489 9.37954 C ? B ? 42 C 1
   ATOM 4569 O A THR B 42 ? -3.27905 40.45430 1.96042 0.489 13.49709 O ? B ? 42 O 1
   ATOM 4570 CB A THR B 42 ? -1.55854 42.44343 0.92723 0.489 8.98314 C ? B ? 42 CB 1
   ATOM 4571 OG1 A THR B 42 ? -0.60632 41.95976 1.91600 0.489 8.48720 O ? B ? 42 OG1 1
   ATOM 4572 CG2 A THR B 42 ? -0.96934 43.60742 0.14275 0.489 10.29464 C ? B ? 42 CG2 1
   ATOM 4573 H A THR B 42 ? -2.08011 44.27892 2.57784 0.489 10.77901 H ? B ? 42 H 1
   ATOM 4574 HA A THR B 42 ? -3.51893 42.90263 0.87193 0.489 13.22686 H ? B ? 42 HA 1
   ATOM 4575 HB A THR B 42 ? -1.72500 41.74668 0.27322 0.489 10.77979 H ? B ? 42 HB 1
   ATOM 4576 HG1 A THR B 42 ? -0.52696 42.52023 2.53662 0.489 10.18466 H ? B ? 42 HG1 1
   ATOM 4577 HG21 A THR B 42 ? -0.14484 43.33332 -0.28849 0.489 12.35359 H ? B ? 42 HG21 1
   ATOM 4578 HG22 A THR B 42 ? -1.59686 43.90156 -0.53592 0.489 12.35359 H ? B ? 42 HG22 1
   ATOM 4579 HG23 A THR B 42 ? -0.78110 44.34839 0.73977 0.489 12.35359 H ? B ? 42 HG23 1
   ATOM 4580 N D THR B 42 ? -2.78860 44.17951 2.56297 0.511 11.21929 N ? B ? 42 N 1
   ATOM 4581 CA D THR B 42 ? -2.77165 42.94933 1.78777 0.511 10.56602 C ? B ? 42 CA 1
   ATOM 4582 C D THR B 42 ? -3.34548 41.72862 2.57316 0.511 9.92717 C ? B ? 42 C 1
   ATOM 4583 O D THR B 42 ? -3.63003 40.68678 1.95514 0.511 12.92688 O ? B ? 42 O 1
   ATOM 4584 CB D THR B 42 ? -1.37020 42.64534 1.31766 0.511 11.23373 C ? B ? 42 CB 1
   ATOM 4585 OG1 D THR B 42 ? -0.53241 42.43085 2.46631 0.511 10.73959 O ? B ? 42 OG1 1
   ATOM 4586 CG2 D THR B 42 ? -0.82211 43.77712 0.40517 0.511 11.22500 C ? B ? 42 CG2 1
   ATOM 4587 H D THR B 42 ? -1.99962 44.44532 2.77850 0.511 13.46316 H ? B ? 42 H 1
   ATOM 4588 HA D THR B 42 ? -3.32225 43.07810 0.99963 0.511 12.67924 H ? B ? 42 HA 1
   ATOM 4589 HB D THR B 42 ? -1.36266 41.84146 0.77488 0.511 13.48049 H ? B ? 42 HB 1
   ATOM 4590 HG1 D THR B 42 ? 0.25065 42.25101 2.22121 0.511 12.88752 H ? B ? 42 HG1 1
   ATOM 4591 HG21 D THR B 42 ? 0.01296 43.49929 -0.00272 0.511 13.47002 H ? B ? 42 HG21 1
   ATOM 4592 HG22 D THR B 42 ? -1.46272 43.97842 -0.29483 0.511 13.47002 H ? B ? 42 HG22 1
   ATOM 4593 HG23 D THR B 42 ? -0.66546 44.57865 0.92853 0.511 13.47002 H ? B ? 42 HG23 1
   ATOM 4594 N A ASP B 43 ? -3.63693 41.85878 3.72180 0.489 12.29785 N ? B ? 43 N 1
   ATOM 4595 CA A ASP B 43 ? -4.28967 40.87863 4.57051 0.489 13.78709 C ? B ? 43 CA 1
   ATOM 4596 C A ASP B 43 ? -5.80175 40.90480 4.35975 0.489 17.17685 C ? B ? 43 C 1
   ATOM 4597 O A ASP B 43 ? -6.52886 40.13909 5.00563 0.489 12.73672 O ? B ? 43 O 1
   ATOM 4598 CB A ASP B 43 ? -4.01699 41.09952 6.05329 0.489 12.75539 C ? B ? 43 CB 1
   ATOM 4599 CG A ASP B 43 ? -2.51720 41.05845 6.47861 0.489 12.67512 C ? B ? 43 CG 1
   ATOM 4600 OD1 A ASP B 43 ? -1.63350 40.58917 5.71521 0.489 20.21824 O ? B ? 43 OD1 1
   ATOM 4601 OD2 A ASP B 43 ? -2.25044 41.54825 7.61077 0.489 17.16687 O ? B ? 43 OD2 1
   ATOM 4602 H A ASP B 43 ? -3.51106 42.62018 4.10132 0.489 14.75744 H ? B ? 43 H 1
   ATOM 4603 HA A ASP B 43 ? -3.91719 40.00945 4.35445 0.489 16.54452 H ? B ? 43 HA 1
   ATOM 4604 HB2 A ASP B 43 ? -4.36176 41.97201 6.29984 0.489 15.30648 H ? B ? 43 HB2 1
   ATOM 4605 HB3 A ASP B 43 ? -4.47668 40.40753 6.55403 0.489 15.30648 H ? B ? 43 HB3 1
   ATOM 4606 N D ASP B 43 ? -3.64476 41.91348 3.85101 0.511 12.57860 N ? B ? 43 N 1
   ATOM 4607 CA D ASP B 43 ? -4.35603 40.87019 4.57074 0.511 13.77664 C ? B ? 43 CA 1
   ATOM 4608 C D ASP B 43 ? -5.83810 40.85102 4.24105 0.511 17.44719 C ? B ? 43 C 1
   ATOM 4609 O D ASP B 43 ? -6.52907 39.85764 4.53784 0.511 12.12657 O ? B ? 43 O 1
   ATOM 4610 CB D ASP B 43 ? -4.14833 41.01590 6.05858 0.511 12.53563 C ? B ? 43 CB 1
   ATOM 4611 CG D ASP B 43 ? -2.69616 40.75803 6.51615 0.511 15.64254 C ? B ? 43 CG 1
   ATOM 4612 OD1 D ASP B 43 ? -2.06871 39.85962 5.91438 0.511 13.77636 O ? B ? 43 OD1 1
   ATOM 4613 OD2 D ASP B 43 ? -2.20969 41.45497 7.45916 0.511 17.77020 O ? B ? 43 OD2 1
   ATOM 4614 H D ASP B 43 ? -3.45212 42.61460 4.31027 0.511 15.09434 H ? B ? 43 H 1
   ATOM 4615 HA D ASP B 43 ? -3.98701 40.00801 4.32302 0.511 16.53199 H ? B ? 43 HA 1
   ATOM 4616 HB2 D ASP B 43 ? -4.38351 41.92021 6.31899 0.511 15.04277 H ? B ? 43 HB2 1
   ATOM 4617 HB3 D ASP B 43 ? -4.71939 40.37959 6.51675 0.511 15.04277 H ? B ? 43 HB3 1
   ATOM 4618 N A TYR B 44 ? -6.31557 41.86471 3.56131 0.489 13.34076 N ? B ? 44 N 1
   ATOM 4619 CA A TYR B 44 ? -7.75295 41.96783 3.28356 0.489 11.63695 C ? B ? 44 CA 1
   ATOM 4620 C A TYR B 44 ? -8.21707 40.73319 2.53466 0.489 12.81145 C ? B ? 44 C 1
   ATOM 4621 O A TYR B 44 ? -7.54487 40.23748 1.62255 0.489 13.67870 O ? B ? 44 O 1
   ATOM 4622 CB A TYR B 44 ? -7.98051 43.28148 2.50875 0.489 11.87111 C ? B ? 44 CB 1
   ATOM 4623 CG A TYR B 44 ? -9.36394 43.57210 1.96288 0.489 10.98082 C ? B ? 44 CG 1
   ATOM 4624 CD1 A TYR B 44 ? -10.43585 43.86445 2.77433 0.489 14.67385 C ? B ? 44 CD1 1
   ATOM 4625 CD2 A TYR B 44 ? -9.58378 43.57203 0.58419 0.489 14.11984 C ? B ? 44 CD2 1
   ATOM 4626 CE1 A TYR B 44 ? -11.71384 44.16603 2.19404 0.489 12.82188 C ? B ? 44 CE1 1
   ATOM 4627 CE2 A TYR B 44 ? -10.82745 43.87429 0.03738 0.489 14.35417 C ? B ? 44 CE2 1
   ATOM 4628 CZ A TYR B 44 ? -11.86731 44.15121 0.85765 0.489 15.39251 C ? B ? 44 CZ 1
   ATOM 4629 OH A TYR B 44 ? -13.09633 44.42986 0.26033 0.489 15.68633 O ? B ? 44 OH 1
   ATOM 4630 H A TYR B 44 ? -5.84597 42.46893 3.16889 0.489 16.00892 H ? B ? 44 H 1
   ATOM 4631 HA A TYR B 44 ? -8.29391 42.00544 4.08782 0.489 13.96436 H ? B ? 44 HA 1
   ATOM 4632 HB2 A TYR B 44 ? -7.76034 44.01466 3.10446 0.489 14.24534 H ? B ? 44 HB2 1
   ATOM 4633 HB3 A TYR B 44 ? -7.37921 43.28041 1.74762 0.489 14.24534 H ? B ? 44 HB3 1
   ATOM 4634 HD1 A TYR B 44 ? -10.33254 43.86669 3.69857 0.489 17.60864 H ? B ? 44 HD1 1
   ATOM 4635 HD2 A TYR B 44 ? -8.87867 43.36395 0.01460 0.489 16.94383 H ? B ? 44 HD2 1
   ATOM 4636 HE1 A TYR B 44 ? -12.43622 44.37182 2.74243 0.489 15.38627 H ? B ? 44 HE1 1
   ATOM 4637 HE2 A TYR B 44 ? -10.94295 43.88585 -0.88535 0.489 17.22501 H ? B ? 44 HE2 1
   ATOM 4638 HH A TYR B 44 ? -13.09354 44.16865 -0.53802 0.489 18.82361 H ? B ? 44 HH 1
   ATOM 4639 N D TYR B 44 ? -6.35962 41.91691 3.61846 0.511 13.18367 N ? B ? 44 N 1
   ATOM 4640 CA D TYR B 44 ? -7.76681 41.96552 3.21792 0.511 11.50674 C ? B ? 44 CA 1
   ATOM 4641 C D TYR B 44 ? -8.20755 40.69542 2.53446 0.511 12.82383 C ? B ? 44 C 1
   ATOM 4642 O D TYR B 44 ? -7.55632 40.19252 1.60904 0.511 13.58195 O ? B ? 44 O 1
   ATOM 4643 CB D TYR B 44 ? -7.93658 43.15503 2.27724 0.511 12.44304 C ? B ? 44 CB 1
   ATOM 4644 CG D TYR B 44 ? -9.31741 43.53536 1.85020 0.511 11.48002 C ? B ? 44 CG 1
   ATOM 4645 CD1 D TYR B 44 ? -10.24991 43.95794 2.75331 0.511 13.65123 C ? B ? 44 CD1 1
   ATOM 4646 CD2 D TYR B 44 ? -9.65683 43.53873 0.50406 0.511 13.98671 C ? B ? 44 CD2 1
   ATOM 4647 CE1 D TYR B 44 ? -11.52701 44.38083 2.32816 0.511 16.55945 C ? B ? 44 CE1 1
   ATOM 4648 CE2 D TYR B 44 ? -10.92068 43.95057 0.07288 0.511 13.96422 C ? B ? 44 CE2 1
   ATOM 4649 CZ D TYR B 44 ? -11.83321 44.34491 1.00225 0.511 14.54314 C ? B ? 44 CZ 1
   ATOM 4650 OH D TYR B 44 ? -13.11559 44.76814 0.59401 0.511 15.02093 O ? B ? 44 OH 1
   ATOM 4651 H D TYR B 44 ? -5.91616 42.62569 3.41703 0.511 15.82042 H ? B ? 44 H 1
   ATOM 4652 HA D TYR B 44 ? -8.32942 42.06832 4.00137 0.511 13.80810 H ? B ? 44 HA 1
   ATOM 4653 HB2 D TYR B 44 ? -7.56022 43.93312 2.71750 0.511 14.93166 H ? B ? 44 HB2 1
   ATOM 4654 HB3 D TYR B 44 ? -7.44112 42.96065 1.46630 0.511 14.93166 H ? B ? 44 HB3 1
   ATOM 4655 HD1 D TYR B 44 ? -10.04086 43.96717 3.65946 0.511 16.38149 H ? B ? 44 HD1 1
   ATOM 4656 HD2 D TYR B 44 ? -9.02979 43.26100 -0.12411 0.511 16.78407 H ? B ? 44 HD2 1
   ATOM 4657 HE1 D TYR B 44 ? -12.15293 44.68090 2.94711 0.511 19.87135 H ? B ? 44 HE1 1
   ATOM 4658 HE2 D TYR B 44 ? -11.13416 43.95508 -0.83227 0.511 16.75708 H ? B ? 44 HE2 1
   ATOM 4659 HH D TYR B 44 ? -13.25338 44.53994 -0.20257 0.511 18.02514 H ? B ? 44 HH 1
   ATOM 4660 N . LYS B 45 ? -9.39208 40.19669 2.92789 1.000 17.14377 N ? B ? 45 N 1
   ATOM 4661 CA . LYS B 45 ? -9.80946 38.90741 2.39741 1.000 20.50843 C ? B ? 45 CA 1
   ATOM 4662 C . LYS B 45 ? -9.92631 38.89512 0.88420 1.000 18.50418 C ? B ? 45 C 1
   ATOM 4663 O . LYS B 45 ? -9.52700 37.89544 0.24163 1.000 27.20900 O ? B ? 45 O 1
   ATOM 4664 CB . LYS B 45 ? -11.13426 38.50983 3.07865 1.000 23.94263 C ? B ? 45 CB 1
   ATOM 4665 CG . LYS B 45 ? -12.19944 39.64649 2.99261 1.000 43.02766 C ? B ? 45 CG 1
   ATOM 4666 CD . LYS B 45 ? -13.59771 39.39281 3.68878 1.000 66.28856 C ? B ? 45 CD 1
   ATOM 4667 CE . LYS B 45 ? -14.48728 40.68566 3.80560 1.000 73.25790 C ? B ? 45 CE 1
   ATOM 4668 NZ . LYS B 45 ? -15.26259 41.20762 2.61579 1.000 71.43257 N ? B ? 45 NZ 1
   ATOM 4669 HA . LYS B 45 ? -9.13820 38.23902 2.60611 1.000 24.61013 H ? B ? 45 HA 1
   ATOM 4670 HB2 . LYS B 45 ? -11.49410 37.72271 2.64063 1.000 28.73117 H ? B ? 45 HB2 1
   ATOM 4671 HB3 . LYS B 45 ? -10.96678 38.32091 4.01522 1.000 28.73117 H ? B ? 45 HB3 1
   ATOM 4672 HG2 . LYS B 45 ? -11.82266 40.43977 3.40450 1.000 51.63321 H ? B ? 45 HG2 1
   ATOM 4673 HG3 . LYS B 45 ? -12.38121 39.81417 2.05467 1.000 51.63321 H ? B ? 45 HG3 1
   ATOM 4674 HD2 . LYS B 45 ? -14.09211 38.73936 3.16968 1.000 79.54629 H ? B ? 45 HD2 1
   ATOM 4675 HD3 . LYS B 45 ? -13.44466 39.05689 4.58580 1.000 79.54629 H ? B ? 45 HD3 1
   ATOM 4676 HE2 . LYS B 45 ? -15.14684 40.51536 4.49616 1.000 87.90950 H ? B ? 45 HE2 1
   ATOM 4677 HE3 . LYS B 45 ? -13.90189 41.40982 4.07730 1.000 87.90950 H ? B ? 45 HE3 1
   ATOM 4678 HZ1 . LYS B 45 ? -15.83095 41.84080 2.87683 1.000 85.71910 H ? B ? 45 HZ1 1
   ATOM 4679 HZ2 . LYS B 45 ? -14.70318 41.55146 2.01501 1.000 85.71910 H ? B ? 45 HZ2 1
   ATOM 4680 HZ3 . LYS B 45 ? -15.72159 40.54562 2.23740 1.000 85.71910 H ? B ? 45 HZ3 1
   ATOM 4681 H A LYS B 45 ? -9.94064 40.55670 3.48384 0.489 20.57254 H ? B ? 45 H 1
   ATOM 4682 H D LYS B 45 ? -9.93956 40.57273 3.47420 0.511 20.57254 H ? B ? 45 H 1
   ATOM 4683 N . HIS B 46 ? -10.32258 40.02055 0.26421 1.000 16.94608 N ? B ? 46 N 1
   ATOM 4684 CA . HIS B 46 ? -10.43213 40.03907 -1.17880 1.000 16.71463 C ? B ? 46 CA 1
   ATOM 4685 C . HIS B 46 ? -9.28571 40.76607 -1.83088 1.000 15.44455 C ? B ? 46 C 1
   ATOM 4686 O . HIS B 46 ? -9.40374 41.16931 -2.99209 1.000 16.63183 O ? B ? 46 O 1
   ATOM 4687 H . HIS B 46 ? -10.52444 40.75739 0.65908 1.000 20.33531 H ? B ? 46 H 1
   ATOM 4688 HA . HIS B 46 ? -10.41997 39.12055 -1.49036 1.000 20.05758 H ? B ? 46 HA 1
   ATOM 4689 CB A HIS B 46 ? -11.76548 40.64750 -1.61101 0.260 20.48878 C ? B ? 46 CB 1
   ATOM 4690 CG A HIS B 46 ? -12.95990 39.78743 -1.31123 0.260 26.85175 C ? B ? 46 CG 1
   ATOM 4691 ND1 A HIS B 46 ? -13.61646 39.82803 -0.10331 0.260 29.85460 N ? B ? 46 ND1 1
   ATOM 4692 CD2 A HIS B 46 ? -13.65003 38.91752 -2.08642 0.260 30.51988 C ? B ? 46 CD2 1
   ATOM 4693 CE1 A HIS B 46 ? -14.62742 38.98184 -0.12621 0.260 30.67057 C ? B ? 46 CE1 1
   ATOM 4694 NE2 A HIS B 46 ? -14.66507 38.40764 -1.31411 0.260 30.40958 N ? B ? 46 NE2 1
   ATOM 4695 HB2 A HIS B 46 ? -11.88642 41.49097 -1.14751 0.260 24.58655 H ? B ? 46 HB2 1
   ATOM 4696 HB3 A HIS B 46 ? -11.74273 40.79585 -2.56933 0.260 24.58655 H ? B ? 46 HB3 1
   ATOM 4697 HD2 A HIS B 46 ? -13.47062 38.70541 -2.97396 0.260 36.62387 H ? B ? 46 HD2 1
   ATOM 4698 HE1 A HIS B 46 ? -15.21467 38.81738 0.57592 0.260 36.80470 H ? B ? 46 HE1 1
   ATOM 4699 HE2 A HIS B 46 ? -15.23250 37.81158 -1.56379 0.260 36.49151 H ? B ? 46 HE2 1
   ATOM 4700 CB B HIS B 46 ? -11.74491 40.67215 -1.60272 0.740 20.40035 C ? B ? 46 CB 1
   ATOM 4701 CG B HIS B 46 ? -12.93264 39.94899 -1.05153 0.740 25.78414 C ? B ? 46 CG 1
   ATOM 4702 ND1 B HIS B 46 ? -13.98012 40.58337 -0.44186 0.740 41.46025 N ? B ? 46 ND1 1
   ATOM 4703 CD2 B HIS B 46 ? -13.18639 38.62758 -0.97832 0.740 30.42167 C ? B ? 46 CD2 1
   ATOM 4704 CE1 B HIS B 46 ? -14.86772 39.68093 -0.06417 0.740 40.70566 C ? B ? 46 CE1 1
   ATOM 4705 NE2 B HIS B 46 ? -14.40883 38.48787 -0.37770 0.740 36.98599 N ? B ? 46 NE2 1
   ATOM 4706 HB2 B HIS B 46 ? -11.77352 41.58718 -1.28211 0.740 24.48044 H ? B ? 46 HB2 1
   ATOM 4707 HB3 B HIS B 46 ? -11.80563 40.65773 -2.57071 0.740 24.48044 H ? B ? 46 HB3 1
   ATOM 4708 HD2 B HIS B 46 ? -12.63577 37.94093 -1.27870 0.740 36.50602 H ? B ? 46 HD2 1
   ATOM 4709 HE1 B HIS B 46 ? -15.67976 39.85860 0.35287 0.740 48.84681 H ? B ? 46 HE1 1
   ATOM 4710 HE2 B HIS B 46 ? -14.81111 37.74235 -0.22952 0.740 44.38321 H ? B ? 46 HE2 1
   ATOM 4711 N B TRP B 47 ? -8.14821 40.91338 -1.11159 0.399 14.50892 N ? B ? 47 N 1
   ATOM 4712 CA B TRP B 47 ? -6.96277 41.58332 -1.67145 0.399 12.55060 C ? B ? 47 CA 1
   ATOM 4713 C B TRP B 47 ? -6.56203 40.95358 -3.00623 0.399 11.45595 C ? B ? 47 C 1
   ATOM 4714 O B TRP B 47 ? -6.43340 41.69761 -4.00434 0.399 13.36601 O ? B ? 47 O 1
   ATOM 4715 CB B TRP B 47 ? -5.77293 41.59178 -0.66916 0.399 13.44226 C ? B ? 47 CB 1
   ATOM 4716 CG B TRP B 47 ? -4.51433 42.22942 -1.30720 0.399 9.87598 C ? B ? 47 CG 1
   ATOM 4717 CD1 B TRP B 47 ? -3.39513 41.60585 -1.74196 0.399 12.10578 C ? B ? 47 CD1 1
   ATOM 4718 CD2 B TRP B 47 ? -4.37495 43.60757 -1.68086 0.399 8.78559 C ? B ? 47 CD2 1
   ATOM 4719 NE1 B TRP B 47 ? -2.53183 42.51136 -2.35608 0.399 11.88443 N ? B ? 47 NE1 1
   ATOM 4720 CE2 B TRP B 47 ? -3.12684 43.74398 -2.32425 0.399 7.65296 C ? B ? 47 CE2 1
   ATOM 4721 CE3 B TRP B 47 ? -5.16868 44.72625 -1.54281 0.399 8.78654 C ? B ? 47 CE3 1
   ATOM 4722 CZ2 B TRP B 47 ? -2.67098 44.96220 -2.82749 0.399 9.27377 C ? B ? 47 CZ2 1
   ATOM 4723 CZ3 B TRP B 47 ? -4.70926 45.91897 -1.99144 0.399 8.92254 C ? B ? 47 CZ3 1
   ATOM 4724 CH2 B TRP B 47 ? -3.50592 46.02682 -2.67763 0.399 11.45366 C ? B ? 47 CH2 1
   ATOM 4725 H B TRP B 47 ? -8.04275 40.63513 -0.30471 0.399 17.41072 H ? B ? 47 H 1
   ATOM 4726 HA B TRP B 47 ? -7.19799 42.51421 -1.80936 0.399 15.06074 H ? B ? 47 HA 1
   ATOM 4727 HB2 B TRP B 47 ? -6.01556 42.10841 0.11514 0.399 16.13073 H ? B ? 47 HB2 1
   ATOM 4728 HB3 B TRP B 47 ? -5.56015 40.68061 -0.41344 0.399 16.13073 H ? B ? 47 HB3 1
   ATOM 4729 HD1 B TRP B 47 ? -3.22504 40.69677 -1.64432 0.399 14.52695 H ? B ? 47 HD1 1
   ATOM 4730 HE1 B TRP B 47 ? -1.76268 42.32850 -2.69458 0.399 14.26133 H ? B ? 47 HE1 1
   ATOM 4731 HE3 B TRP B 47 ? -6.00793 44.66292 -1.14714 0.399 10.54386 H ? B ? 47 HE3 1
   ATOM 4732 HZ2 B TRP B 47 ? -1.84257 45.04272 -3.24240 0.399 11.12854 H ? B ? 47 HZ2 1
   ATOM 4733 HZ3 B TRP B 47 ? -5.21236 46.68556 -1.83613 0.399 10.70706 H ? B ? 47 HZ3 1
   ATOM 4734 HH2 B TRP B 47 ? -3.26483 46.84702 -3.04376 0.399 13.74440 H ? B ? 47 HH2 1
   ATOM 4735 N D TRP B 47 ? -8.13214 40.83864 -1.19342 0.601 13.99885 N ? B ? 47 N 1
   ATOM 4736 CA D TRP B 47 ? -6.98102 41.45418 -1.85678 0.601 12.24397 C ? B ? 47 CA 1
   ATOM 4737 C D TRP B 47 ? -6.63615 40.79492 -3.18915 0.601 15.04432 C ? B ? 47 C 1
   ATOM 4738 O D TRP B 47 ? -6.20880 41.51200 -4.12763 0.601 11.28121 O ? B ? 47 O 1
   ATOM 4739 CB D TRP B 47 ? -5.77978 41.41961 -0.89829 0.601 10.73115 C ? B ? 47 CB 1
   ATOM 4740 CG D TRP B 47 ? -4.62275 41.99011 -1.56606 0.601 9.12426 C ? B ? 47 CG 1
   ATOM 4741 CD1 D TRP B 47 ? -3.55788 41.32707 -2.00358 0.601 8.18626 C ? B ? 47 CD1 1
   ATOM 4742 CD2 D TRP B 47 ? -4.49241 43.34094 -2.01709 0.601 11.83175 C ? B ? 47 CD2 1
   ATOM 4743 NE1 D TRP B 47 ? -2.68433 42.19231 -2.67121 0.601 10.30702 N ? B ? 47 NE1 1
   ATOM 4744 CE2 D TRP B 47 ? -3.26394 43.42888 -2.68515 0.601 8.94508 C ? B ? 47 CE2 1
   ATOM 4745 CE3 D TRP B 47 ? -5.25210 44.49919 -1.86872 0.601 12.30589 C ? B ? 47 CE3 1
   ATOM 4746 CZ2 D TRP B 47 ? -2.77949 44.62165 -3.22870 0.601 9.21379 C ? B ? 47 CZ2 1
   ATOM 4747 CZ3 D TRP B 47 ? -4.79430 45.66650 -2.45022 0.601 11.39225 C ? B ? 47 CZ3 1
   ATOM 4748 CH2 D TRP B 47 ? -3.58633 45.72302 -3.10172 0.601 9.09322 C ? B ? 47 CH2 1
   ATOM 4749 H D TRP B 47 ? -7.98436 40.54927 -0.39716 0.601 16.79863 H ? B ? 47 H 1
   ATOM 4750 HA D TRP B 47 ? -7.19783 42.38017 -2.04765 0.601 14.69278 H ? B ? 47 HA 1
   ATOM 4751 HB2 D TRP B 47 ? -5.97575 41.94214 -0.10490 0.601 12.87740 H ? B ? 47 HB2 1
   ATOM 4752 HB3 D TRP B 47 ? -5.58133 40.50287 -0.65111 0.601 12.87740 H ? B ? 47 HB3 1
   ATOM 4753 HD1 D TRP B 47 ? -3.41348 40.41628 -1.88307 0.601 9.82352 H ? B ? 47 HD1 1
   ATOM 4754 HE1 D TRP B 47 ? -1.92215 41.98375 -3.01058 0.601 12.36844 H ? B ? 47 HE1 1
   ATOM 4755 HE3 D TRP B 47 ? -6.04898 44.48724 -1.38941 0.601 14.76708 H ? B ? 47 HE3 1
   ATOM 4756 HZ2 D TRP B 47 ? -1.95364 44.66608 -3.65401 0.601 11.05656 H ? B ? 47 HZ2 1
   ATOM 4757 HZ3 D TRP B 47 ? -5.31767 46.43355 -2.39908 0.601 13.67072 H ? B ? 47 HZ3 1
   ATOM 4758 HH2 D TRP B 47 ? -3.30771 46.53153 -3.46720 0.601 10.91188 H ? B ? 47 HH2 1
   ATOM 4759 N B PRO B 48 ? -6.36153 39.62965 -3.13177 0.399 11.16658 N ? B ? 48 N 1
   ATOM 4760 CA B PRO B 48 ? -5.98237 39.10981 -4.46364 0.399 12.58769 C ? B ? 48 CA 1
   ATOM 4761 C B PRO B 48 ? -6.88213 39.55093 -5.61496 0.399 8.98219 C ? B ? 48 C 1
   ATOM 4762 O B PRO B 48 ? -6.37746 39.61683 -6.75255 0.399 12.70903 O ? B ? 48 O 1
   ATOM 4763 CB B PRO B 48 ? -6.03527 37.58846 -4.27988 0.399 18.15900 C ? B ? 48 CB 1
   ATOM 4764 CG B PRO B 48 ? -5.79766 37.36139 -2.83311 0.399 15.18922 C ? B ? 48 CG 1
   ATOM 4765 CD B PRO B 48 ? -6.51042 38.53254 -2.15464 0.399 12.49327 C ? B ? 48 CD 1
   ATOM 4766 HA B PRO B 48 ? -5.07391 39.39284 -4.65200 0.399 15.10525 H ? B ? 48 HA 1
   ATOM 4767 HB2 B PRO B 48 ? -6.90710 37.25520 -4.54400 0.399 21.79081 H ? B ? 48 HB2 1
   ATOM 4768 HB3 B PRO B 48 ? -5.34355 37.16817 -4.81445 0.399 21.79081 H ? B ? 48 HB3 1
   ATOM 4769 HG2 B PRO B 48 ? -6.17986 36.51271 -2.56006 0.399 18.22707 H ? B ? 48 HG2 1
   ATOM 4770 HG3 B PRO B 48 ? -4.84633 37.37297 -2.64406 0.399 18.22707 H ? B ? 48 HG3 1
   ATOM 4771 HD2 B PRO B 48 ? -7.44665 38.32755 -2.00519 0.399 14.99194 H ? B ? 48 HD2 1
   ATOM 4772 HD3 B PRO B 48 ? -6.08185 38.75783 -1.31412 0.399 14.99194 H ? B ? 48 HD3 1
   ATOM 4773 N D PRO B 48 ? -6.76062 39.48727 -3.37663 0.601 11.51285 N ? B ? 48 N 1
   ATOM 4774 CA D PRO B 48 ? -6.32703 38.95019 -4.68847 0.601 13.28282 C ? B ? 48 CA 1
   ATOM 4775 C D PRO B 48 ? -7.18462 39.49748 -5.81010 0.601 11.46426 C ? B ? 48 C 1
   ATOM 4776 O D PRO B 48 ? -6.71788 39.68786 -6.94815 0.601 14.15079 O ? B ? 48 O 1
   ATOM 4777 CB D PRO B 48 ? -6.47281 37.43678 -4.51374 0.601 17.45245 C ? B ? 48 CB 1
   ATOM 4778 CG D PRO B 48 ? -6.36378 37.25820 -3.01598 0.601 16.52311 C ? B ? 48 CG 1
   ATOM 4779 CD D PRO B 48 ? -7.01631 38.42761 -2.39357 0.601 11.15460 C ? B ? 48 CD 1
   ATOM 4780 HA D PRO B 48 ? -5.39152 39.13657 -4.86448 0.601 15.93940 H ? B ? 48 HA 1
   ATOM 4781 HB2 D PRO B 48 ? -7.33462 37.13910 -4.84473 0.601 20.94296 H ? B ? 48 HB2 1
   ATOM 4782 HB3 D PRO B 48 ? -5.76003 36.97190 -4.97929 0.601 20.94296 H ? B ? 48 HB3 1
   ATOM 4783 HG2 D PRO B 48 ? -6.81403 36.43957 -2.75515 0.601 19.82774 H ? B ? 48 HG2 1
   ATOM 4784 HG3 D PRO B 48 ? -5.42816 37.21722 -2.76331 0.601 19.82774 H ? B ? 48 HG3 1
   ATOM 4785 HD2 D PRO B 48 ? -7.96806 38.27771 -2.28138 0.601 13.38553 H ? B ? 48 HD2 1
   ATOM 4786 HD3 D PRO B 48 ? -6.61076 38.63958 -1.53829 0.601 13.38553 H ? B ? 48 HD3 1
   ATOM 4787 N B GLN B 49 ? -8.18768 39.81530 -5.39044 0.399 12.29413 N ? B ? 49 N 1
   ATOM 4788 CA B GLN B 49 ? -9.09210 40.24713 -6.45976 0.399 13.25433 C ? B ? 49 CA 1
   ATOM 4789 C B GLN B 49 ? -8.91754 41.72264 -6.82340 0.399 12.80195 C ? B ? 49 C 1
   ATOM 4790 O B GLN B 49 ? -9.48611 42.18639 -7.83533 0.399 15.40976 O ? B ? 49 O 1
   ATOM 4791 CB B GLN B 49 ? -10.55044 40.00260 -6.05941 0.399 15.19929 C ? B ? 49 CB 1
   ATOM 4792 CG B GLN B 49 ? -10.97837 38.56634 -6.04952 0.399 17.38201 C ? B ? 49 CG 1
   ATOM 4793 CD B GLN B 49 ? -10.89202 37.93646 -4.66892 0.399 28.80585 C ? B ? 49 CD 1
   ATOM 4794 OE1 B GLN B 49 ? -10.09645 38.34544 -3.82644 0.399 15.69147 O ? B ? 49 OE1 1
   ATOM 4795 NE2 B GLN B 49 ? -11.72734 36.93968 -4.43407 0.399 38.45435 N ? B ? 49 NE2 1
   ATOM 4796 H B GLN B 49 ? -8.56792 39.74954 -4.62188 0.399 14.75297 H ? B ? 49 H 1
   ATOM 4797 HA B GLN B 49 ? -8.90519 39.71355 -7.24796 0.399 15.90522 H ? B ? 49 HA 1
   ATOM 4798 HB2 B GLN B 49 ? -10.68456 40.35108 -5.16416 0.399 18.23917 H ? B ? 49 HB2 1
   ATOM 4799 HB3 B GLN B 49 ? -11.12273 40.47114 -6.68699 0.399 18.23917 H ? B ? 49 HB3 1
   ATOM 4800 HG2 B GLN B 49 ? -11.89942 38.50889 -6.34830 0.399 20.85843 H ? B ? 49 HG2 1
   ATOM 4801 HG3 B GLN B 49 ? -10.40396 38.06127 -6.64606 0.399 20.85843 H ? B ? 49 HG3 1
   ATOM 4802 HE21 B GLN B 49 ? -12.27562 36.68493 -5.04571 0.399 46.14524 H ? B ? 49 HE21 1
   ATOM 4803 HE22 B GLN B 49 ? -11.72265 36.54576 -3.66960 0.399 46.14524 H ? B ? 49 HE22 1
   ATOM 4804 N D GLN B 49 ? -8.44537 39.79659 -5.53634 0.601 11.96488 N ? B ? 49 N 1
   ATOM 4805 CA D GLN B 49 ? -9.30318 40.29354 -6.59542 0.601 13.31944 C ? B ? 49 CA 1
   ATOM 4806 C D GLN B 49 ? -8.96320 41.73106 -6.98855 0.601 13.85940 C ? B ? 49 C 1
   ATOM 4807 O D GLN B 49 ? -9.24964 42.14077 -8.12902 0.601 13.30153 O ? B ? 49 O 1
   ATOM 4808 CB D GLN B 49 ? -10.75194 40.14440 -6.16099 0.601 17.08326 C ? B ? 49 CB 1
   ATOM 4809 CG D GLN B 49 ? -11.26875 38.70452 -6.16213 0.601 20.41825 C ? B ? 49 CG 1
   ATOM 4810 CD D GLN B 49 ? -10.81292 37.93358 -4.95521 0.601 28.87915 C ? B ? 49 CD 1
   ATOM 4811 OE1 D GLN B 49 ? -9.87203 37.15077 -5.01162 0.601 36.03871 O ? B ? 49 OE1 1
   ATOM 4812 NE2 D GLN B 49 ? -11.52856 38.12733 -3.85408 0.601 40.60414 N ? B ? 49 NE2 1
   ATOM 4813 H D GLN B 49 ? -8.81822 39.72235 -4.76493 0.601 14.35787 H ? B ? 49 H 1
   ATOM 4814 HA D GLN B 49 ? -9.18860 39.76484 -7.40056 0.601 15.98334 H ? B ? 49 HA 1
   ATOM 4815 HB2 D GLN B 49 ? -10.84056 40.48691 -5.25781 0.601 20.49992 H ? B ? 49 HB2 1
   ATOM 4816 HB3 D GLN B 49 ? -11.31041 40.65674 -6.76639 0.601 20.49992 H ? B ? 49 HB3 1
   ATOM 4817 HG2 D GLN B 49 ? -12.23869 38.71503 -6.16491 0.601 24.50191 H ? B ? 49 HG2 1
   ATOM 4818 HG3 D GLN B 49 ? -10.93964 38.24938 -6.95297 0.601 24.50191 H ? B ? 49 HG3 1
   ATOM 4819 HE21 D GLN B 49 ? -12.20028 38.66419 -3.86673 0.601 48.72498 H ? B ? 49 HE21 1
   ATOM 4820 HE22 D GLN B 49 ? -11.32046 37.71598 -3.12807 0.601 48.72498 H ? B ? 49 HE22 1
   ATOM 4821 N B ILE B 50 ? -8.18680 42.46194 -6.00561 0.399 12.55766 N ? B ? 50 N 1
   ATOM 4822 CA B ILE B 50 ? -7.71825 43.79945 -6.32436 0.399 11.18830 C ? B ? 50 CA 1
   ATOM 4823 C B ILE B 50 ? -6.34291 43.74280 -6.94436 0.399 11.93472 C ? B ? 50 C 1
   ATOM 4824 O B ILE B 50 ? -6.05600 44.33660 -7.99857 0.399 11.10779 O ? B ? 50 O 1
   ATOM 4825 CB B ILE B 50 ? -7.70637 44.64829 -5.04493 0.399 12.11519 C ? B ? 50 CB 1
   ATOM 4826 CG1 B ILE B 50 ? -9.04814 44.58437 -4.26731 0.399 12.14104 C ? B ? 50 CG1 1
   ATOM 4827 CG2 B ILE B 50 ? -7.31698 46.06592 -5.38431 0.399 14.72920 C ? B ? 50 CG2 1
   ATOM 4828 CD1 B ILE B 50 ? -9.00115 45.25278 -2.86541 0.399 13.80203 C ? B ? 50 CD1 1
   ATOM 4829 H B ILE B 50 ? -7.93754 42.20051 -5.22515 0.399 15.06921 H ? B ? 50 H 1
   ATOM 4830 HA B ILE B 50 ? -8.32465 44.20910 -6.96104 0.399 13.42597 H ? B ? 50 HA 1
   ATOM 4831 HB B ILE B 50 ? -7.04336 44.27234 -4.44494 0.399 14.53824 H ? B ? 50 HB 1
   ATOM 4832 HG12 B ILE B 50 ? -9.73026 45.03760 -4.78710 0.399 14.56926 H ? B ? 50 HG12 1
   ATOM 4833 HG13 B ILE B 50 ? -9.29042 43.65352 -4.14192 0.399 14.56926 H ? B ? 50 HG13 1
   ATOM 4834 HG21 B ILE B 50 ? -7.32362 46.59801 -4.57331 0.399 17.67506 H ? B ? 50 HG21 1
   ATOM 4835 HG22 B ILE B 50 ? -6.42785 46.06498 -5.77204 0.399 17.67506 H ? B ? 50 HG22 1
   ATOM 4836 HG23 B ILE B 50 ? -7.95497 46.42491 -6.02070 0.399 17.67506 H ? B ? 50 HG23 1
   ATOM 4837 HD11 B ILE B 50 ? -9.81130 45.02862 -2.38136 0.399 16.56245 H ? B ? 50 HD11 1
   ATOM 4838 HD12 B ILE B 50 ? -8.22626 44.92294 -2.38410 0.399 16.56245 H ? B ? 50 HD12 1
   ATOM 4839 HD13 B ILE B 50 ? -8.93723 46.21434 -2.97599 0.399 16.56245 H ? B ? 50 HD13 1
   ATOM 4840 N D ILE B 50 ? -8.35470 42.49353 -6.09648 0.601 12.15572 N ? B ? 50 N 1
   ATOM 4841 CA D ILE B 50 ? -7.83716 43.80433 -6.43782 0.601 11.15181 C ? B ? 50 CA 1
   ATOM 4842 C D ILE B 50 ? -6.52058 43.65597 -7.14139 0.601 10.24796 C ? B ? 50 C 1
   ATOM 4843 O D ILE B 50 ? -6.29679 44.24718 -8.20700 0.601 11.77055 O ? B ? 50 O 1
   ATOM 4844 CB D ILE B 50 ? -7.73878 44.66589 -5.17503 0.601 11.55256 C ? B ? 50 CB 1
   ATOM 4845 CG1 D ILE B 50 ? -9.18359 45.07755 -4.69479 0.601 15.22475 C ? B ? 50 CG1 1
   ATOM 4846 CG2 D ILE B 50 ? -6.86122 45.92546 -5.31500 0.601 12.61277 C ? B ? 50 CG2 1
   ATOM 4847 CD1 D ILE B 50 ? -9.37639 45.43968 -3.31913 0.601 14.41318 C ? B ? 50 CD1 1
   ATOM 4848 H D ILE B 50 ? -8.22680 42.27232 -5.27532 0.601 14.58688 H ? B ? 50 H 1
   ATOM 4849 HA D ILE B 50 ? -8.44540 44.25489 -7.04441 0.601 13.38219 H ? B ? 50 HA 1
   ATOM 4850 HB D ILE B 50 ? -7.29597 44.10659 -4.51777 0.601 13.86309 H ? B ? 50 HB 1
   ATOM 4851 HG12 D ILE B 50 ? -9.45960 45.84381 -5.22163 0.601 18.26972 H ? B ? 50 HG12 1
   ATOM 4852 HG13 D ILE B 50 ? -9.77368 44.32705 -4.86638 0.601 18.26972 H ? B ? 50 HG13 1
   ATOM 4853 HG21 D ILE B 50 ? -6.98272 46.48371 -4.53111 0.601 15.13534 H ? B ? 50 HG21 1
   ATOM 4854 HG22 D ILE B 50 ? -5.93218 45.65648 -5.38876 0.601 15.13534 H ? B ? 50 HG22 1
   ATOM 4855 HG23 D ILE B 50 ? -7.12941 46.41032 -6.11117 0.601 15.13534 H ? B ? 50 HG23 1
   ATOM 4856 HD11 D ILE B 50 ? -10.32544 45.54977 -3.15157 0.601 17.29583 H ? B ? 50 HD11 1
   ATOM 4857 HD12 D ILE B 50 ? -9.02023 44.73600 -2.75443 0.601 17.29583 H ? B ? 50 HD12 1
   ATOM 4858 HD13 D ILE B 50 ? -8.91073 46.27228 -3.14349 0.601 17.29583 H ? B ? 50 HD13 1
   ATOM 4859 N B ALA B 51 ? -5.43495 43.01664 -6.31535 0.399 10.47864 N ? B ? 51 N 1
   ATOM 4860 CA B ALA B 51 ? -4.06904 42.93131 -6.82572 0.399 9.87455 C ? B ? 51 CA 1
   ATOM 4861 C B ALA B 51 ? -3.99822 42.34173 -8.22932 0.399 10.00090 C ? B ? 51 C 1
   ATOM 4862 O B ALA B 51 ? -3.00633 42.59917 -8.91427 0.399 11.25552 O ? B ? 51 O 1
   ATOM 4863 CB B ALA B 51 ? -3.21418 42.13016 -5.86376 0.399 10.74750 C ? B ? 51 CB 1
   ATOM 4864 H B ALA B 51 ? -5.57735 42.56571 -5.59703 0.399 12.57438 H ? B ? 51 H 1
   ATOM 4865 HA B ALA B 51 ? -3.69915 43.82640 -6.87947 0.399 11.84947 H ? B ? 51 HA 1
   ATOM 4866 HB1 B ALA B 51 ? -2.29029 42.16628 -6.15705 0.399 12.89701 H ? B ? 51 HB1 1
   ATOM 4867 HB2 B ALA B 51 ? -3.29461 42.51273 -4.97602 0.399 12.89701 H ? B ? 51 HB2 1
   ATOM 4868 HB3 B ALA B 51 ? -3.52338 41.21079 -5.85700 0.399 12.89701 H ? B ? 51 HB3 1
   ATOM 4869 N D ALA B 51 ? -5.62402 42.83008 -6.58129 0.601 10.18602 N ? B ? 51 N 1
   ATOM 4870 CA D ALA B 51 ? -4.24071 42.67872 -7.07343 0.601 9.67264 C ? B ? 51 CA 1
   ATOM 4871 C D ALA B 51 ? -4.17066 42.17300 -8.50931 0.601 11.87955 C ? B ? 51 C 1
   ATOM 4872 O D ALA B 51 ? -3.17453 42.42184 -9.21004 0.601 12.45514 O ? B ? 51 O 1
   ATOM 4873 CB D ALA B 51 ? -3.48248 41.73877 -6.16250 0.601 11.65993 C ? B ? 51 CB 1
   ATOM 4874 H D ALA B 51 ? -5.79172 42.33339 -5.89955 0.601 12.22324 H ? B ? 51 H 1
   ATOM 4875 HA D ALA B 51 ? -3.81967 43.55242 -7.05718 0.601 11.60718 H ? B ? 51 HA 1
   ATOM 4876 HB1 D ALA B 51 ? -2.55491 41.70567 -6.44431 0.601 13.99193 H ? B ? 51 HB1 1
   ATOM 4877 HB2 D ALA B 51 ? -3.53991 42.06704 -5.25154 0.601 13.99193 H ? B ? 51 HB2 1
   ATOM 4878 HB3 D ALA B 51 ? -3.87773 40.85489 -6.22112 0.601 13.99193 H ? B ? 51 HB3 1
   ATOM 4879 N B GLN B 52 ? -5.03205 41.62027 -8.69127 0.399 11.12124 N ? B ? 52 N 1
   ATOM 4880 CA B GLN B 52 ? -5.03652 41.05726 -10.04944 0.399 13.06854 C ? B ? 52 CA 1
   ATOM 4881 C B GLN B 52 ? -4.99271 42.12162 -11.13624 0.399 10.61736 C ? B ? 52 C 1
   ATOM 4882 O B GLN B 52 ? -4.74889 41.78019 -12.31561 0.399 11.48775 O ? B ? 52 O 1
   ATOM 4883 CB B GLN B 52 ? -6.26286 40.17193 -10.31369 0.399 11.97069 C ? B ? 52 CB 1
   ATOM 4884 CG B GLN B 52 ? -7.60509 40.91398 -10.40204 0.399 14.30501 C ? B ? 52 CG 1
   ATOM 4885 CD B GLN B 52 ? -8.77780 39.96197 -10.56943 0.399 18.03294 C ? B ? 52 CD 1
   ATOM 4886 OE1 B GLN B 52 ? -8.71686 38.99710 -11.34502 0.399 15.79987 O ? B ? 52 OE1 1
   ATOM 4887 NE2 B GLN B 52 ? -9.85444 40.24533 -9.85811 0.399 9.70948 N ? B ? 52 NE2 1
   ATOM 4888 H B GLN B 52 ? -5.74152 41.44286 -8.23874 0.399 13.34550 H ? B ? 52 H 1
   ATOM 4889 HA B GLN B 52 ? -4.24378 40.50093 -10.10379 0.399 15.68226 H ? B ? 52 HA 1
   ATOM 4890 HB2 B GLN B 52 ? -6.13104 39.71158 -11.15726 0.399 14.36485 H ? B ? 52 HB2 1
   ATOM 4891 HB3 B GLN B 52 ? -6.33565 39.52783 -9.59208 0.399 14.36485 H ? B ? 52 HB3 1
   ATOM 4892 HG2 B GLN B 52 ? -7.74209 41.42198 -9.58714 0.399 17.16603 H ? B ? 52 HG2 1
   ATOM 4893 HG3 B GLN B 52 ? -7.58893 41.51099 -11.16639 0.399 17.16603 H ? B ? 52 HG3 1
   ATOM 4894 HE21 B GLN B 52 ? -9.85991 40.93298 -9.34166 0.399 11.65140 H ? B ? 52 HE21 1
   ATOM 4895 HE22 B GLN B 52 ? -10.54982 39.74215 -9.91152 0.399 11.65140 H ? B ? 52 HE22 1
   ATOM 4896 N D GLN B 52 ? -5.18451 41.46438 -8.97240 0.601 10.58550 N ? B ? 52 N 1
   ATOM 4897 CA D GLN B 52 ? -5.19277 41.07798 -10.37402 0.601 9.45095 C ? B ? 52 CA 1
   ATOM 4898 C D GLN B 52 ? -5.11754 42.29081 -11.28600 0.601 10.76655 C ? B ? 52 C 1
   ATOM 4899 O D GLN B 52 ? -4.72423 42.13858 -12.45044 0.601 11.33827 O ? B ? 52 O 1
   ATOM 4900 CB D GLN B 52 ? -6.41155 40.23374 -10.65599 0.601 11.32993 C ? B ? 52 CB 1
   ATOM 4901 CG D GLN B 52 ? -7.69229 41.02926 -10.85293 0.601 12.44126 C ? B ? 52 CG 1
   ATOM 4902 CD D GLN B 52 ? -8.87306 40.13125 -11.04432 0.601 12.59029 C ? B ? 52 CD 1
   ATOM 4903 OE1 D GLN B 52 ? -8.89010 39.28416 -11.94487 0.601 16.50948 O ? B ? 52 OE1 1
   ATOM 4904 NE2 D GLN B 52 ? -9.86613 40.29920 -10.18873 0.601 15.80133 N ? B ? 52 NE2 1
   ATOM 4905 H D GLN B 52 ? -5.86123 41.20101 -8.51165 0.601 12.70262 H ? B ? 52 H 1
   ATOM 4906 HA D GLN B 52 ? -4.42001 40.52759 -10.57606 0.601 11.34116 H ? B ? 52 HA 1
   ATOM 4907 HB2 D GLN B 52 ? -6.25460 39.72432 -11.46640 0.601 13.59593 H ? B ? 52 HB2 1
   ATOM 4908 HB3 D GLN B 52 ? -6.55141 39.63229 -9.90793 0.601 13.59593 H ? B ? 52 HB3 1
   ATOM 4909 HG2 D GLN B 52 ? -7.85144 41.57976 -10.07029 0.601 14.92952 H ? B ? 52 HG2 1
   ATOM 4910 HG3 D GLN B 52 ? -7.60418 41.58922 -11.64006 0.601 14.92952 H ? B ? 52 HG3 1
   ATOM 4911 HE21 D GLN B 52 ? -9.80630 40.89580 -9.57222 0.601 18.96161 H ? B ? 52 HE21 1
   ATOM 4912 HE22 D GLN B 52 ? -10.57222 39.81189 -10.24846 0.601 18.96161 H ? B ? 52 HE22 1
   ATOM 4913 N B PHE B 53 ? -5.29467 43.37760 -10.80137 0.399 12.28615 N ? B ? 53 N 1
   ATOM 4914 CA B PHE B 53 ? -5.23047 44.48741 -11.73779 0.399 10.31647 C ? B ? 53 CA 1
   ATOM 4915 C B PHE B 53 ? -3.91145 45.22013 -11.68117 0.399 10.71637 C ? B ? 53 C 1
   ATOM 4916 O B PHE B 53 ? -3.58257 45.94292 -12.63592 0.399 8.60759 O ? B ? 53 O 1
   ATOM 4917 CB B PHE B 53 ? -6.41412 45.47598 -11.49911 0.399 12.00293 C ? B ? 53 CB 1
   ATOM 4918 CG B PHE B 53 ? -7.76040 44.86998 -11.84236 0.399 13.43526 C ? B ? 53 CG 1
   ATOM 4919 CD1 B PHE B 53 ? -8.10175 44.63692 -13.15048 0.399 12.57570 C ? B ? 53 CD1 1
   ATOM 4920 CD2 B PHE B 53 ? -8.63630 44.43417 -10.84834 0.399 13.98835 C ? B ? 53 CD2 1
   ATOM 4921 CE1 B PHE B 53 ? -9.29465 43.99558 -13.48167 0.399 15.86926 C ? B ? 53 CE1 1
   ATOM 4922 CE2 B PHE B 53 ? -9.84795 43.82393 -11.18379 0.399 11.96617 C ? B ? 53 CE2 1
   ATOM 4923 CZ B PHE B 53 ? -10.16081 43.59405 -12.49147 0.399 19.90407 C ? B ? 53 CZ 1
   ATOM 4924 H B PHE B 53 ? -5.54617 43.61416 -10.01372 0.399 14.74340 H ? B ? 53 H 1
   ATOM 4925 HA B PHE B 53 ? -5.33528 44.15175 -12.64181 0.399 12.37978 H ? B ? 53 HA 1
   ATOM 4926 HB2 B PHE B 53 ? -6.42907 45.73097 -10.56335 0.399 14.40353 H ? B ? 53 HB2 1
   ATOM 4927 HB3 B PHE B 53 ? -6.28729 46.26082 -12.05485 0.399 14.40353 H ? B ? 53 HB3 1
   ATOM 4928 HD1 B PHE B 53 ? -7.52732 44.91156 -13.82835 0.399 15.09085 H ? B ? 53 HD1 1
   ATOM 4929 HD2 B PHE B 53 ? -8.41181 44.55084 -9.95341 0.399 16.78604 H ? B ? 53 HD2 1
   ATOM 4930 HE1 B PHE B 53 ? -9.50512 43.83896 -14.37389 0.399 19.04312 H ? B ? 53 HE1 1
   ATOM 4931 HE2 B PHE B 53 ? -10.44248 43.57391 -10.51377 0.399 14.35942 H ? B ? 53 HE2 1
   ATOM 4932 HZ B PHE B 53 ? -10.95696 43.16734 -12.71274 0.399 23.88491 H ? B ? 53 HZ 1
   ATOM 4933 N D PHE B 53 ? -5.43747 43.48593 -10.81177 0.601 11.19832 N ? B ? 53 N 1
   ATOM 4934 CA D PHE B 53 ? -5.32364 44.64517 -11.66303 0.601 11.10726 C ? B ? 53 CA 1
   ATOM 4935 C D PHE B 53 ? -4.03674 45.41951 -11.50642 0.601 10.47575 C ? B ? 53 C 1
   ATOM 4936 O D PHE B 53 ? -3.81400 46.38062 -12.28512 0.601 14.18695 O ? B ? 53 O 1
   ATOM 4937 CB D PHE B 53 ? -6.52056 45.55344 -11.41317 0.601 12.09635 C ? B ? 53 CB 1
   ATOM 4938 CG D PHE B 53 ? -7.82136 44.84937 -11.63705 0.601 14.44570 C ? B ? 53 CG 1
   ATOM 4939 CD1 D PHE B 53 ? -8.09188 44.26413 -12.85375 0.601 16.07264 C ? B ? 53 CD1 1
   ATOM 4940 CD2 D PHE B 53 ? -8.72706 44.66578 -10.60003 0.601 12.92584 C ? B ? 53 CD2 1
   ATOM 4941 CE1 D PHE B 53 ? -9.27131 43.55721 -13.06522 0.601 17.45099 C ? B ? 53 CE1 1
   ATOM 4942 CE2 D PHE B 53 ? -9.90065 43.96872 -10.80894 0.601 14.24833 C ? B ? 53 CE2 1
   ATOM 4943 CZ D PHE B 53 ? -10.18194 43.43137 -12.03589 0.601 16.73764 C ? B ? 53 CZ 1
   ATOM 4944 H D PHE B 53 ? -5.71735 43.64168 -10.01364 0.601 13.43801 H ? B ? 53 H 1
   ATOM 4945 HA D PHE B 53 ? -5.33666 44.35045 -12.58708 0.601 13.32872 H ? B ? 53 HA 1
   ATOM 4946 HB2 D PHE B 53 ? -6.49829 45.86297 -10.49415 0.601 14.51564 H ? B ? 53 HB2 1
   ATOM 4947 HB3 D PHE B 53 ? -6.47763 46.30970 -12.01908 0.601 14.51564 H ? B ? 53 HB3 1
   ATOM 4948 HD1 D PHE B 53 ? -7.47571 44.34276 -13.54589 0.601 19.28718 H ? B ? 53 HD1 1
   ATOM 4949 HD2 D PHE B 53 ? -8.54160 45.01510 -9.75832 0.601 15.51103 H ? B ? 53 HD2 1
   ATOM 4950 HE1 D PHE B 53 ? -9.44476 43.17238 -13.89391 0.601 20.94121 H ? B ? 53 HE1 1
   ATOM 4951 HE2 D PHE B 53 ? -10.50505 43.86348 -10.10999 0.601 17.09801 H ? B ? 53 HE2 1
   ATOM 4952 HZ D PHE B 53 ? -10.98449 42.98269 -12.17556 0.601 20.08519 H ? B ? 53 HZ 1
   ATOM 4953 N B ALA B 54 ? -3.15517 45.08496 -10.59849 0.399 10.21558 N ? B ? 54 N 1
   ATOM 4954 CA B ALA B 54 ? -1.90291 45.82445 -10.47172 0.399 10.21608 C ? B ? 54 CA 1
   ATOM 4955 C B ALA B 54 ? -0.87737 45.30152 -11.46109 0.399 10.83831 C ? B ? 54 C 1
   ATOM 4956 O B ALA B 54 ? -0.66102 44.09747 -11.56561 0.399 10.65714 O ? B ? 54 O 1
   ATOM 4957 CB B ALA B 54 ? -1.34570 45.69736 -9.06538 0.399 11.13735 C ? B ? 54 CB 1
   ATOM 4958 H B ALA B 54 ? -3.34045 44.57770 -9.92920 0.399 12.25871 H ? B ? 54 H 1
   ATOM 4959 HA B ALA B 54 ? -2.07054 46.76143 -10.65844 0.399 12.25931 H ? B ? 54 HA 1
   ATOM 4960 HB1 B ALA B 54 ? -0.51769 46.19928 -9.00721 0.399 13.36483 H ? B ? 54 HB1 1
   ATOM 4961 HB2 B ALA B 54 ? -1.99273 46.05256 -8.43603 0.399 13.36483 H ? B ? 54 HB2 1
   ATOM 4962 HB3 B ALA B 54 ? -1.17891 44.76092 -8.87521 0.399 13.36483 H ? B ? 54 HB3 1
   ATOM 4963 N D ALA B 54 ? -3.16038 45.03056 -10.59911 0.601 10.20399 N ? B ? 54 N 1
   ATOM 4964 CA D ALA B 54 ? -1.90596 45.75352 -10.39901 0.601 10.34412 C ? B ? 54 CA 1
   ATOM 4965 C D ALA B 54 ? -0.91462 45.31180 -11.45603 0.601 10.89680 C ? B ? 54 C 1
   ATOM 4966 O D ALA B 54 ? -0.99278 44.19155 -11.95360 0.601 11.02400 O ? B ? 54 O 1
   ATOM 4967 CB D ALA B 54 ? -1.35061 45.46153 -9.00927 0.601 11.18618 C ? B ? 54 CB 1
   ATOM 4968 H D ALA B 54 ? -3.26219 44.35084 -10.08219 0.601 12.24481 H ? B ? 54 H 1
   ATOM 4969 HA D ALA B 54 ? -2.04102 46.71159 -10.46809 0.601 12.41296 H ? B ? 54 HA 1
   ATOM 4970 HB1 D ALA B 54 ? -0.50607 45.92656 -8.90255 0.601 13.42344 H ? B ? 54 HB1 1
   ATOM 4971 HB2 D ALA B 54 ? -1.98511 45.77124 -8.34415 0.601 13.42344 H ? B ? 54 HB2 1
   ATOM 4972 HB3 D ALA B 54 ? -1.21559 44.50535 -8.91763 0.601 13.42344 H ? B ? 54 HB3 1
   ATOM 4973 N B PRO B 55 ? -0.23104 46.18268 -12.18614 0.399 9.02448 N ? B ? 55 N 1
   ATOM 4974 CA B PRO B 55 ? 0.78353 45.73485 -13.16884 0.399 10.43247 C ? B ? 55 CA 1
   ATOM 4975 C B PRO B 55 ? 2.07173 45.20669 -12.57461 0.399 9.87729 C ? B ? 55 C 1
   ATOM 4976 O B PRO B 55 ? 2.58056 45.70121 -11.56431 0.399 11.67048 O ? B ? 55 O 1
   ATOM 4977 CB B PRO B 55 ? 1.05011 47.01062 -13.95537 0.399 9.26135 C ? B ? 55 CB 1
   ATOM 4978 CG B PRO B 55 ? 0.85176 48.10058 -12.91240 0.399 11.01473 C ? B ? 55 CG 1
   ATOM 4979 CD B PRO B 55 ? -0.22944 47.63918 -12.00755 0.399 11.42224 C ? B ? 55 CD 1
   ATOM 4980 HA B PRO B 55 ? 0.40234 45.03052 -13.71612 0.399 12.51898 H ? B ? 55 HA 1
   ATOM 4981 HB2 B PRO B 55 ? 1.95616 47.01176 -14.30173 0.399 11.11364 H ? B ? 55 HB2 1
   ATOM 4982 HB3 B PRO B 55 ? 0.41615 47.09766 -14.68436 0.399 11.11364 H ? B ? 55 HB3 1
   ATOM 4983 HG2 B PRO B 55 ? 1.67663 48.22883 -12.41839 0.399 13.21770 H ? B ? 55 HG2 1
   ATOM 4984 HG3 B PRO B 55 ? 0.59696 48.92645 -13.35276 0.399 13.21770 H ? B ? 55 HG3 1
   ATOM 4985 HD2 B PRO B 55 ? -0.03094 47.87273 -11.08725 0.399 13.70670 H ? B ? 55 HD2 1
   ATOM 4986 HD3 B PRO B 55 ? -1.08274 48.01885 -12.26953 0.399 13.70670 H ? B ? 55 HD3 1
   ATOM 4987 N D PRO B 55 ? 0.00374 46.19332 -11.83623 0.601 9.97840 N ? B ? 55 N 1
   ATOM 4988 CA D PRO B 55 ? 0.93873 45.82437 -12.92580 0.601 10.53413 C ? B ? 55 CA 1
   ATOM 4989 C D PRO B 55 ? 2.20421 45.16950 -12.46390 0.601 10.47823 C ? B ? 55 C 1
   ATOM 4990 O D PRO B 55 ? 2.79723 45.51276 -11.43798 0.601 11.54224 O ? B ? 55 O 1
   ATOM 4991 CB D PRO B 55 ? 1.23804 47.17325 -13.57785 0.601 10.91478 C ? B ? 55 CB 1
   ATOM 4992 CG D PRO B 55 ? 1.09318 48.16336 -12.48826 0.601 11.30182 C ? B ? 55 CG 1
   ATOM 4993 CD D PRO B 55 ? -0.06116 47.65625 -11.69187 0.601 11.61899 C ? B ? 55 CD 1
   ATOM 4994 HA D PRO B 55 ? 0.49682 45.22863 -13.55086 0.601 12.64097 H ? B ? 55 HA 1
   ATOM 4995 HB2 D PRO B 55 ? 2.14107 47.17599 -13.93202 0.601 13.09775 H ? B ? 55 HB2 1
   ATOM 4996 HB3 D PRO B 55 ? 0.60193 47.34455 -14.28983 0.601 13.09775 H ? B ? 55 HB3 1
   ATOM 4997 HG2 D PRO B 55 ? 1.90180 48.19317 -11.95333 0.601 13.56220 H ? B ? 55 HG2 1
   ATOM 4998 HG3 D PRO B 55 ? 0.90631 49.04117 -12.85627 0.601 13.56220 H ? B ? 55 HG3 1
   ATOM 4999 HD2 D PRO B 55 ? 0.03005 47.91070 -10.76029 0.601 13.94280 H ? B ? 55 HD2 1
   ATOM 5000 HD3 D PRO B 55 ? -0.89649 47.99672 -12.04852 0.601 13.94280 H ? B ? 55 HD3 1
   ATOM 5001 N . SER B 56 ? 2.65347 44.23077 -13.29240 1.000 10.82793 N ? B ? 56 N 1
   ATOM 5002 CA . SER B 56 ? 4.02021 43.79376 -13.11523 1.000 10.50579 C ? B ? 56 CA 1
   ATOM 5003 C . SER B 56 ? 4.98220 44.93760 -13.35259 1.000 10.84245 C ? B ? 56 C 1
   ATOM 5004 O . SER B 56 ? 4.62370 45.96608 -13.91413 1.000 9.69158 O ? B ? 56 O 1
   ATOM 5005 CB . SER B 56 ? 4.32037 42.67810 -14.11251 1.000 13.04737 C ? B ? 56 CB 1
   ATOM 5006 OG . SER B 56 ? 4.34684 43.22277 -15.39471 1.000 11.55664 O ? B ? 56 OG 1
   ATOM 5007 HA . SER B 56 ? 4.14752 43.46956 -12.20992 1.000 12.60696 H ? B ? 56 HA 1
   ATOM 5008 HB2 . SER B 56 ? 5.18328 42.28447 -13.90919 1.000 15.65686 H ? B ? 56 HB2 1
   ATOM 5009 HB3 . SER B 56 ? 3.62689 42.00180 -14.06140 1.000 15.65686 H ? B ? 56 HB3 1
   ATOM 5010 HG . SER B 56 ? 5.09057 43.07285 -15.75525 1.000 13.86798 H ? B ? 56 HG 1
   ATOM 5011 H B SER B 56 ? 2.24866 43.79434 -13.91309 0.399 12.99353 H ? B ? 56 H 1
   ATOM 5012 H D SER B 56 ? 2.20806 43.85686 -13.92596 0.601 12.99353 H ? B ? 56 H 1
   ATOM 5013 N . ALA B 57 ? 6.22786 44.80299 -12.89411 1.000 11.88654 N ? B ? 57 N 1
   ATOM 5014 CA . ALA B 57 ? 7.14848 45.90419 -13.17301 1.000 10.79652 C ? B ? 57 CA 1
   ATOM 5015 C . ALA B 57 ? 7.33018 46.16512 -14.64808 1.000 11.25843 C ? B ? 57 C 1
   ATOM 5016 O . ALA B 57 ? 7.38304 47.31130 -15.10428 1.000 11.34392 O ? B ? 57 O 1
   ATOM 5017 CB . ALA B 57 ? 8.53426 45.61410 -12.55434 1.000 11.70192 C ? B ? 57 CB 1
   ATOM 5018 H . ALA B 57 ? 6.54134 44.13496 -12.45245 1.000 14.26387 H ? B ? 57 H 1
   ATOM 5019 HA . ALA B 57 ? 6.76268 46.69695 -12.76854 1.000 12.95584 H ? B ? 57 HA 1
   ATOM 5020 HB1 . ALA B 57 ? 9.11854 46.37052 -12.71973 1.000 14.04232 H ? B ? 57 HB1 1
   ATOM 5021 HB2 . ALA B 57 ? 8.43157 45.47803 -11.59944 1.000 14.04232 H ? B ? 57 HB2 1
   ATOM 5022 HB3 . ALA B 57 ? 8.90239 44.81589 -12.96451 1.000 14.04232 H ? B ? 57 HB3 1
   ATOM 5023 N A SER B 58 ? 7.43558 45.10410 -15.40832 0.594 10.19877 N ? B ? 58 N 1
   ATOM 5024 CA A SER B 58 ? 7.58658 45.21817 -16.83558 0.594 9.21588 C ? B ? 58 CA 1
   ATOM 5025 C A SER B 58 ? 6.39070 45.94843 -17.45093 0.594 10.53952 C ? B ? 58 C 1
   ATOM 5026 O A SER B 58 ? 6.55145 46.93827 -18.16720 0.594 9.75442 O ? B ? 58 O 1
   ATOM 5027 CB A SER B 58 ? 7.78894 43.78502 -17.38883 0.594 9.34020 C ? B ? 58 CB 1
   ATOM 5028 OG A SER B 58 ? 8.02300 43.85866 -18.81097 0.594 12.38606 O ? B ? 58 OG 1
   ATOM 5029 H A SER B 58 ? 7.42263 44.29390 -15.12020 0.594 12.23853 H ? B ? 58 H 1
   ATOM 5030 HA A SER B 58 ? 8.36304 45.74630 -17.07868 0.594 11.05907 H ? B ? 58 HA 1
   ATOM 5031 HB2 A SER B 58 ? 8.55513 43.37689 -16.95607 0.594 11.20826 H ? B ? 58 HB2 1
   ATOM 5032 HB3 A SER B 58 ? 6.99247 43.25791 -17.21942 0.594 11.20826 H ? B ? 58 HB3 1
   ATOM 5033 HG A SER B 58 ? 7.35910 44.20236 -19.19398 0.594 14.86329 H ? B ? 58 HG 1
   ATOM 5034 N C SER B 58 ? 7.35102 45.10291 -15.45255 0.406 10.18887 N ? B ? 58 N 1
   ATOM 5035 CA C SER B 58 ? 7.44245 45.25785 -16.90721 0.406 9.52604 C ? B ? 58 CA 1
   ATOM 5036 C C SER B 58 ? 6.22325 45.98881 -17.48698 0.406 10.69387 C ? B ? 58 C 1
   ATOM 5037 O C SER B 58 ? 6.32321 46.75381 -18.44611 0.406 10.62806 O ? B ? 58 O 1
   ATOM 5038 CB C SER B 58 ? 7.55772 43.86029 -17.56295 0.406 11.80759 C ? B ? 58 CB 1
   ATOM 5039 OG C SER B 58 ? 7.76680 43.94512 -18.98447 0.406 10.45350 O ? B ? 58 OG 1
   ATOM 5040 H C SER B 58 ? 7.31386 44.28608 -15.18607 0.406 12.22666 H ? B ? 58 H 1
   ATOM 5041 HA C SER B 58 ? 8.23293 45.78262 -17.10885 0.406 11.43127 H ? B ? 58 HA 1
   ATOM 5042 HB2 C SER B 58 ? 8.30842 43.39162 -17.16583 0.406 14.16912 H ? B ? 58 HB2 1
   ATOM 5043 HB3 C SER B 58 ? 6.73649 43.37104 -17.39826 0.406 14.16912 H ? B ? 58 HB3 1
   ATOM 5044 HG C SER B 58 ? 8.16281 44.66115 -19.17439 0.406 12.54421 H ? B ? 58 HG 1
   ATOM 5045 N A ALA B 59 ? 5.16728 45.53177 -17.08449 0.594 10.80920 N ? B ? 59 N 1
   ATOM 5046 CA A ALA B 59 ? 3.96539 46.15647 -17.60149 0.594 10.03355 C ? B ? 59 CA 1
   ATOM 5047 C A ALA B 59 ? 3.79961 47.58291 -17.07828 0.594 10.45830 C ? B ? 59 C 1
   ATOM 5048 O A ALA B 59 ? 3.19954 48.41857 -17.74912 0.594 10.85212 O ? B ? 59 O 1
   ATOM 5049 CB A ALA B 59 ? 2.66843 45.38186 -17.27874 0.594 10.07885 C ? B ? 59 CB 1
   ATOM 5050 H A ALA B 59 ? 5.01658 44.88684 -16.53589 0.594 12.97105 H ? B ? 59 H 1
   ATOM 5051 HA A ALA B 59 ? 4.07039 46.14810 -18.56575 0.594 12.04028 H ? B ? 59 HA 1
   ATOM 5052 HB1 A ALA B 59 ? 1.92895 45.79231 -17.75372 0.594 12.09463 H ? B ? 59 HB1 1
   ATOM 5053 HB2 A ALA B 59 ? 2.77245 44.45995 -17.56184 0.594 12.09463 H ? B ? 59 HB2 1
   ATOM 5054 HB3 A ALA B 59 ? 2.50845 45.41827 -16.32272 0.594 12.09463 H ? B ? 59 HB3 1
   ATOM 5055 N C ALA B 59 ? 5.04851 45.71738 -16.95368 0.406 10.09663 N ? B ? 59 N 1
   ATOM 5056 CA C ALA B 59 ? 3.85522 46.36777 -17.43734 0.406 11.93997 C ? B ? 59 CA 1
   ATOM 5057 C C ALA B 59 ? 3.78845 47.79842 -16.93574 0.406 9.63796 C ? B ? 59 C 1
   ATOM 5058 O C ALA B 59 ? 3.33148 48.68851 -17.65709 0.406 9.58917 O ? B ? 59 O 1
   ATOM 5059 CB C ALA B 59 ? 2.61373 45.58542 -17.02012 0.406 10.72364 C ? B ? 59 CB 1
   ATOM 5060 H C ALA B 59 ? 4.91700 45.16081 -16.31140 0.406 12.11597 H ? B ? 59 H 1
   ATOM 5061 HA C ALA B 59 ? 3.86780 46.38198 -18.40715 0.406 14.32797 H ? B ? 59 HA 1
   ATOM 5062 HB1 C ALA B 59 ? 1.83358 45.98719 -17.43345 0.406 12.86838 H ? B ? 59 HB1 1
   ATOM 5063 HB2 C ALA B 59 ? 2.70673 44.66555 -17.31354 0.406 12.86838 H ? B ? 59 HB2 1
   ATOM 5064 HB3 C ALA B 59 ? 2.52992 45.61768 -16.05429 0.406 12.86838 H ? B ? 59 HB3 1
   ATOM 5065 N A PHE B 60 ? 4.24925 47.86050 -15.86054 0.594 9.89978 N ? B ? 60 N 1
   ATOM 5066 CA A PHE B 60 ? 4.16392 49.24094 -15.38381 0.594 8.22879 C ? B ? 60 CA 1
   ATOM 5067 C A PHE B 60 ? 4.94533 50.17219 -16.28455 0.594 8.47745 C ? B ? 60 C 1
   ATOM 5068 O A PHE B 60 ? 4.43834 51.21165 -16.75104 0.594 9.97981 O ? B ? 60 O 1
   ATOM 5069 CB A PHE B 60 ? 4.68586 49.30522 -13.94787 0.594 9.65040 C ? B ? 60 CB 1
   ATOM 5070 CG A PHE B 60 ? 4.70861 50.68660 -13.38254 0.594 8.82507 C ? B ? 60 CG 1
   ATOM 5071 CD1 A PHE B 60 ? 3.56790 51.26964 -12.94796 0.594 7.98820 C ? B ? 60 CD1 1
   ATOM 5072 CD2 A PHE B 60 ? 5.90757 51.37638 -13.25247 0.594 11.00869 C ? B ? 60 CD2 1
   ATOM 5073 CE1 A PHE B 60 ? 3.59272 52.54128 -12.39943 0.594 9.01716 C ? B ? 60 CE1 1
   ATOM 5074 CE2 A PHE B 60 ? 5.95261 52.64372 -12.73737 0.594 12.14385 C ? B ? 60 CE2 1
   ATOM 5075 CZ A PHE B 60 ? 4.80414 53.21516 -12.26190 0.594 8.41144 C ? B ? 60 CZ 1
   ATOM 5076 H A PHE B 60 ? 4.59382 47.29525 -15.31157 0.594 11.87975 H ? B ? 60 H 1
   ATOM 5077 HA A PHE B 60 ? 3.23868 49.53216 -15.38956 0.594 9.87456 H ? B ? 60 HA 1
   ATOM 5078 HB2 A PHE B 60 ? 4.11398 48.76255 -13.38276 0.594 11.58049 H ? B ? 60 HB2 1
   ATOM 5079 HB3 A PHE B 60 ? 5.59285 48.96183 -13.92923 0.594 11.58049 H ? B ? 60 HB3 1
   ATOM 5080 HD1 A PHE B 60 ? 2.76072 50.81310 -13.01805 0.594 9.58585 H ? B ? 60 HD1 1
   ATOM 5081 HD2 A PHE B 60 ? 6.69820 50.96738 -13.52176 0.594 13.21045 H ? B ? 60 HD2 1
   ATOM 5082 HE1 A PHE B 60 ? 2.80158 52.94471 -12.12329 0.594 10.82060 H ? B ? 60 HE1 1
   ATOM 5083 HE2 A PHE B 60 ? 6.75588 53.11165 -12.71087 0.594 14.57264 H ? B ? 60 HE2 1
   ATOM 5084 HZ A PHE B 60 ? 4.83199 54.04824 -11.84946 0.594 10.09375 H ? B ? 60 HZ 1
   ATOM 5085 N C PHE B 60 ? 4.21239 48.03614 -15.69502 0.406 9.74818 N ? B ? 60 N 1
   ATOM 5086 CA C PHE B 60 ? 4.21613 49.41094 -15.20151 0.406 9.10010 C ? B ? 60 CA 1
   ATOM 5087 C C PHE B 60 ? 5.01863 50.30192 -16.12288 0.406 8.77893 C ? B ? 60 C 1
   ATOM 5088 O C PHE B 60 ? 4.57574 51.41110 -16.48408 0.406 9.92714 O ? B ? 60 O 1
   ATOM 5089 CB C PHE B 60 ? 4.78461 49.45792 -13.78595 0.406 9.44979 C ? B ? 60 CB 1
   ATOM 5090 CG C PHE B 60 ? 4.94170 50.87028 -13.23622 0.406 8.43347 C ? B ? 60 CG 1
   ATOM 5091 CD1 C PHE B 60 ? 3.88407 51.54678 -12.66753 0.406 9.07175 C ? B ? 60 CD1 1
   ATOM 5092 CD2 C PHE B 60 ? 6.16646 51.49020 -13.27753 0.406 11.90813 C ? B ? 60 CD2 1
   ATOM 5093 CE1 C PHE B 60 ? 4.04168 52.80957 -12.17058 0.406 9.68819 C ? B ? 60 CE1 1
   ATOM 5094 CE2 C PHE B 60 ? 6.34107 52.75542 -12.79365 0.406 6.41932 C ? B ? 60 CE2 1
   ATOM 5095 CZ C PHE B 60 ? 5.26966 53.42483 -12.21321 0.406 9.30515 C ? B ? 60 CZ 1
   ATOM 5096 H C PHE B 60 ? 4.49234 47.44211 -15.13972 0.406 11.69783 H ? B ? 60 H 1
   ATOM 5097 HA C PHE B 60 ? 3.30463 49.74095 -15.16739 0.406 10.92014 H ? B ? 60 HA 1
   ATOM 5098 HB2 C PHE B 60 ? 4.18798 48.97400 -13.19371 0.406 11.33976 H ? B ? 60 HB2 1
   ATOM 5099 HB3 C PHE B 60 ? 5.66056 49.04126 -13.78732 0.406 11.33976 H ? B ? 60 HB3 1
   ATOM 5100 HD1 C PHE B 60 ? 3.05033 51.13733 -12.62137 0.406 10.88612 H ? B ? 60 HD1 1
   ATOM 5101 HD2 C PHE B 60 ? 6.89275 51.03867 -13.64293 0.406 14.28977 H ? B ? 60 HD2 1
   ATOM 5102 HE1 C PHE B 60 ? 3.31376 53.25533 -11.80134 0.406 11.62585 H ? B ? 60 HE1 1
   ATOM 5103 HE2 C PHE B 60 ? 7.17285 53.16728 -12.85217 0.406 7.70320 H ? B ? 60 HE2 1
   ATOM 5104 HZ C PHE B 60 ? 5.38248 54.27718 -11.85870 0.406 11.16620 H ? B ? 60 HZ 1
   ATOM 5105 N . PHE B 61 ? 6.16782 49.82590 -16.57287 1.000 9.79662 N ? B ? 61 N 1
   ATOM 5106 CA . PHE B 61 ? 6.98201 50.62604 -17.49288 1.000 9.30111 C ? B ? 61 CA 1
   ATOM 5107 C . PHE B 61 ? 6.61678 50.44809 -18.93344 1.000 11.04322 C ? B ? 61 C 1
   ATOM 5108 O . PHE B 61 ? 7.02569 51.28604 -19.72627 1.000 10.48012 O ? B ? 61 O 1
   ATOM 5109 CB . PHE B 61 ? 8.47098 50.30881 -17.25422 1.000 8.69791 C ? B ? 61 CB 1
   ATOM 5110 CG . PHE B 61 ? 9.01780 51.03926 -16.02636 1.000 8.76413 C ? B ? 61 CG 1
   ATOM 5111 CD1 . PHE B 61 ? 9.27576 52.41262 -16.10541 1.000 9.20540 C ? B ? 61 CD1 1
   ATOM 5112 CD2 . PHE B 61 ? 9.25977 50.37904 -14.79099 1.000 10.14763 C ? B ? 61 CD2 1
   ATOM 5113 CE1 . PHE B 61 ? 9.72415 53.11838 -15.03379 1.000 11.40691 C ? B ? 61 CE1 1
   ATOM 5114 CE2 . PHE B 61 ? 9.71734 51.10629 -13.73261 1.000 10.14850 C ? B ? 61 CE2 1
   ATOM 5115 CZ . PHE B 61 ? 9.96035 52.45508 -13.81577 1.000 11.84497 C ? B ? 61 CZ 1
   ATOM 5116 HA . PHE B 61 ? 6.84257 51.56708 -17.30340 1.000 11.16135 H ? B ? 61 HA 1
   ATOM 5117 HB2 . PHE B 61 ? 8.57561 49.35493 -17.11253 1.000 10.43751 H ? B ? 61 HB2 1
   ATOM 5118 HB3 . PHE B 61 ? 8.98500 50.58760 -18.02815 1.000 10.43751 H ? B ? 61 HB3 1
   ATOM 5119 HD1 . PHE B 61 ? 9.13673 52.85381 -16.91221 1.000 11.04649 H ? B ? 61 HD1 1
   ATOM 5120 HD2 . PHE B 61 ? 9.10832 49.46539 -14.70611 1.000 12.17717 H ? B ? 61 HD2 1
   ATOM 5121 HE1 . PHE B 61 ? 9.87379 54.03348 -15.10524 1.000 13.68831 H ? B ? 61 HE1 1
   ATOM 5122 HE2 . PHE B 61 ? 9.87057 50.67274 -12.92425 1.000 12.17821 H ? B ? 61 HE2 1
   ATOM 5123 HZ . PHE B 61 ? 10.27665 52.92361 -13.07731 1.000 14.21398 H ? B ? 61 HZ 1
   ATOM 5124 H A PHE B 61 ? 6.56686 49.13258 -16.25717 0.594 11.75596 H ? B ? 61 H 1
   ATOM 5125 H C PHE B 61 ? 6.49753 49.05836 -16.36848 0.406 11.75596 H ? B ? 61 H 1
   ATOM 5126 N A GLY B 62 ? 5.93243 49.37941 -19.30186 0.728 9.78522 N ? B ? 62 N 1
   ATOM 5127 CA A GLY B 62 ? 5.50170 49.20553 -20.67590 0.728 10.77138 C ? B ? 62 CA 1
   ATOM 5128 C A GLY B 62 ? 4.21346 49.92264 -21.05484 0.728 10.64116 C ? B ? 62 C 1
   ATOM 5129 O A GLY B 62 ? 4.03620 50.45397 -22.17177 0.728 11.23177 O ? B ? 62 O 1
   ATOM 5130 H A GLY B 62 ? 5.70447 48.73953 -18.77442 0.728 11.74228 H ? B ? 62 H 1
   ATOM 5131 HA2 A GLY B 62 ? 6.20171 49.53240 -21.26245 0.728 12.92567 H ? B ? 62 HA2 1
   ATOM 5132 HA3 A GLY B 62 ? 5.36854 48.25885 -20.84011 0.728 12.92567 H ? B ? 62 HA3 1
   ATOM 5133 N B GLY B 62 ? 5.88701 49.39256 -19.23858 0.272 9.90490 N ? B ? 62 N 1
   ATOM 5134 CA B GLY B 62 ? 5.50081 49.07139 -20.58991 0.272 10.52118 C ? B ? 62 CA 1
   ATOM 5135 C B GLY B 62 ? 4.22650 49.76062 -21.04879 0.272 10.67255 C ? B ? 62 C 1
   ATOM 5136 O B GLY B 62 ? 4.11393 50.10569 -22.22839 0.272 11.98741 O ? B ? 62 O 1
   ATOM 5137 H B GLY B 62 ? 5.59410 48.82880 -18.65895 0.272 11.88589 H ? B ? 62 H 1
   ATOM 5138 HA2 B GLY B 62 ? 6.21530 49.33250 -21.19176 0.272 12.62543 H ? B ? 62 HA2 1
   ATOM 5139 HA3 B GLY B 62 ? 5.36409 48.11355 -20.65878 0.272 12.62543 H ? B ? 62 HA3 1
   ATOM 5140 N . MET B 63 ? 3.25676 49.92972 -20.13689 1.000 10.24230 N ? B ? 63 N 1
   ATOM 5141 CA . MET B 63 ? 1.93747 50.44130 -20.40665 1.000 11.37332 C ? B ? 63 CA 1
   ATOM 5142 C . MET B 63 ? 1.82075 51.93424 -20.12037 1.000 12.16904 C ? B ? 63 C 1
   ATOM 5143 O . MET B 63 ? 0.97254 52.63707 -20.69669 1.000 13.13647 O ? B ? 63 O 1
   ATOM 5144 HA . MET B 63 ? 1.75523 50.26568 -21.34305 1.000 13.64801 H ? B ? 63 HA 1
   ATOM 5145 CB A MET B 63 ? 0.85058 49.70648 -19.59244 0.744 14.62695 C ? B ? 63 CB 1
   ATOM 5146 CG A MET B 63 ? 0.73785 48.19060 -19.85061 0.744 11.98069 C ? B ? 63 CG 1
   ATOM 5147 SD A MET B 63 ? -0.57435 47.54685 -18.81676 0.744 14.59359 S ? B ? 63 SD 1
   ATOM 5148 CE A MET B 63 ? -2.07619 48.17871 -19.61474 0.744 32.33737 C ? B ? 63 CE 1
   ATOM 5149 H A MET B 63 ? 3.35575 49.63582 -19.33476 0.728 12.29077 H ? B ? 63 H 1
   ATOM 5150 HB2 A MET B 63 ? 1.04389 49.82494 -18.64931 0.744 17.55236 H ? B ? 63 HB2 1
   ATOM 5151 HB3 A MET B 63 ? -0.00950 50.10042 -19.80685 0.744 17.55236 H ? B ? 63 HB3 1
   ATOM 5152 HG2 A MET B 63 ? 0.52111 48.02574 -20.78160 0.744 14.37684 H ? B ? 63 HG2 1
   ATOM 5153 HG3 A MET B 63 ? 1.57090 47.74998 -19.62087 0.744 14.37684 H ? B ? 63 HG3 1
   ATOM 5154 HE1 A MET B 63 ? -2.79655 47.54321 -19.48017 0.744 38.80486 H ? B ? 63 HE1 1
   ATOM 5155 HE2 A MET B 63 ? -2.30962 49.03231 -19.21751 0.744 38.80486 H ? B ? 63 HE2 1
   ATOM 5156 HE3 A MET B 63 ? -1.90665 48.29058 -20.56323 0.744 38.80486 H ? B ? 63 HE3 1
   ATOM 5157 CB B MET B 63 ? 0.87954 49.68595 -19.58122 0.256 14.77430 C ? B ? 63 CB 1
   ATOM 5158 CG B MET B 63 ? 0.80455 48.22246 -19.95416 0.256 12.55138 C ? B ? 63 CG 1
   ATOM 5159 SD B MET B 63 ? -0.44124 47.24003 -19.11245 0.256 15.49242 S ? B ? 63 SD 1
   ATOM 5160 CE B MET B 63 ? -1.80962 48.36621 -18.87132 0.256 23.23371 C ? B ? 63 CE 1
   ATOM 5161 H B MET B 63 ? 3.35988 49.73856 -19.30477 0.272 12.29077 H ? B ? 63 H 1
   ATOM 5162 HB2 B MET B 63 ? 1.10671 49.74764 -18.64022 0.256 17.72918 H ? B ? 63 HB2 1
   ATOM 5163 HB3 B MET B 63 ? 0.00916 50.08393 -19.73918 0.256 17.72918 H ? B ? 63 HB3 1
   ATOM 5164 HG2 B MET B 63 ? 0.61795 48.16307 -20.90419 0.256 15.06167 H ? B ? 63 HG2 1
   ATOM 5165 HG3 B MET B 63 ? 1.66415 47.81763 -19.75895 0.256 15.06167 H ? B ? 63 HG3 1
   ATOM 5166 HE1 B MET B 63 ? -2.59139 47.85987 -18.60049 0.256 27.88047 H ? B ? 63 HE1 1
   ATOM 5167 HE2 B MET B 63 ? -1.57435 49.00583 -18.18107 0.256 27.88047 H ? B ? 63 HE2 1
   ATOM 5168 HE3 B MET B 63 ? -1.98796 48.82949 -19.70467 0.256 27.88047 H ? B ? 63 HE3 1
   ATOM 5169 N . SER B 64 ? 2.54638 52.43232 -19.13224 1.000 9.83144 N ? B ? 64 N 1
   ATOM 5170 CA . SER B 64 ? 2.25980 53.76286 -18.59359 1.000 9.19278 C ? B ? 64 CA 1
   ATOM 5171 C . SER B 64 ? 2.89539 54.86822 -19.36723 1.000 10.43968 C ? B ? 64 C 1
   ATOM 5172 O . SER B 64 ? 3.92151 54.64827 -20.08224 1.000 10.95716 O ? B ? 64 O 1
   ATOM 5173 CB . SER B 64 ? 2.82614 53.84613 -17.16189 1.000 10.25662 C ? B ? 64 CB 1
   ATOM 5174 OG . SER B 64 ? 2.32688 52.85512 -16.28969 1.000 11.29798 O ? B ? 64 OG 1
   ATOM 5175 H . SER B 64 ? 3.20548 52.02799 -18.75580 1.000 11.79774 H ? B ? 64 H 1
   ATOM 5176 HA . SER B 64 ? 1.29878 53.89051 -18.62591 1.000 11.03135 H ? B ? 64 HA 1
   ATOM 5177 HB2 . SER B 64 ? 3.79003 53.74917 -17.21098 1.000 12.30796 H ? B ? 64 HB2 1
   ATOM 5178 HB3 . SER B 64 ? 2.59832 54.71500 -16.79574 1.000 12.30796 H ? B ? 64 HB3 1
   ATOM 5179 HG . SER B 64 ? 2.60388 52.09821 -16.52624 1.000 13.55759 H ? B ? 64 HG 1
   ATOM 5180 N . ARG B 65 ? 2.33610 56.06662 -19.25288 1.000 9.94559 N ? B ? 65 N 1
   ATOM 5181 CA . ARG B 65 ? 3.05377 57.28070 -19.63915 1.000 9.25916 C ? B ? 65 CA 1
   ATOM 5182 C . ARG B 65 ? 3.90766 57.72367 -18.49135 1.000 10.92868 C ? B ? 65 C 1
   ATOM 5183 O . ARG B 65 ? 3.38154 57.98882 -17.40953 1.000 9.94695 O ? B ? 65 O 1
   ATOM 5184 CB . ARG B 65 ? 2.14463 58.39600 -20.08210 1.000 11.95801 C ? B ? 65 CB 1
   ATOM 5185 CG . ARG B 65 ? 1.33877 57.92865 -21.28380 1.000 17.93558 C ? B ? 65 CG 1
   ATOM 5186 CD . ARG B 65 ? 0.66101 58.99671 -22.08211 1.000 21.17919 C ? B ? 65 CD 1
   ATOM 5187 NE . ARG B 65 ? 1.66786 59.88407 -22.59284 1.000 16.42986 N ? B ? 65 NE 1
   ATOM 5188 CZ . ARG B 65 ? 2.48116 59.64806 -23.63161 1.000 15.71108 C ? B ? 65 CZ 1
   ATOM 5189 NH1 . ARG B 65 ? 2.39261 58.56239 -24.35345 1.000 15.07348 N ? B ? 65 NH1 1
   ATOM 5190 NH2 . ARG B 65 ? 3.43448 60.54184 -23.89817 1.000 16.01580 N ? B ? 65 NH2 1
   ATOM 5191 H . ARG B 65 ? 1.54169 56.20603 -18.95442 1.000 11.93472 H ? B ? 65 H 1
   ATOM 5192 HA . ARG B 65 ? 3.60883 57.05713 -20.40258 1.000 11.11101 H ? B ? 65 HA 1
   ATOM 5193 HB2 . ARG B 65 ? 1.53546 58.63012 -19.36447 1.000 14.34962 H ? B ? 65 HB2 1
   ATOM 5194 HB3 . ARG B 65 ? 2.67119 59.17004 -20.33607 1.000 14.34962 H ? B ? 65 HB3 1
   ATOM 5195 HG2 . ARG B 65 ? 1.93732 57.45987 -21.88620 1.000 21.52271 H ? B ? 65 HG2 1
   ATOM 5196 HG3 . ARG B 65 ? 0.64660 57.32652 -20.96878 1.000 21.52271 H ? B ? 65 HG3 1
   ATOM 5197 HD2 . ARG B 65 ? 0.17792 58.60188 -22.82482 1.000 25.41504 H ? B ? 65 HD2 1
   ATOM 5198 HD3 . ARG B 65 ? 0.05101 59.49779 -21.51843 1.000 25.41504 H ? B ? 65 HD3 1
   ATOM 5199 HE . ARG B 65 ? 1.75770 60.64035 -22.19338 1.000 19.71585 H ? B ? 65 HE 1
   ATOM 5200 HH11 . ARG B 65 ? 1.79735 57.97006 -24.16796 1.000 18.08819 H ? B ? 65 HH11 1
   ATOM 5201 HH12 . ARG B 65 ? 2.92958 58.44022 -25.01401 1.000 18.08819 H ? B ? 65 HH12 1
   ATOM 5202 HH21 . ARG B 65 ? 3.51358 61.24492 -23.40927 1.000 19.21898 H ? B ? 65 HH21 1
   ATOM 5203 HH22 . ARG B 65 ? 3.97010 60.41511 -24.55897 1.000 19.21898 H ? B ? 65 HH22 1
   ATOM 5204 N A ILE B 66 ? 5.19435 57.73731 -18.65113 0.440 10.07122 N ? B ? 66 N 1
   ATOM 5205 CA A ILE B 66 ? 6.17922 58.04026 -17.62942 0.440 8.99825 C ? B ? 66 CA 1
   ATOM 5206 C A ILE B 66 ? 6.71803 59.44397 -17.86732 0.440 11.80245 C ? B ? 66 C 1
   ATOM 5207 O A ILE B 66 ? 6.87245 59.90883 -19.03089 0.440 11.65533 O ? B ? 66 O 1
   ATOM 5208 CB A ILE B 66 ? 7.32860 57.01889 -17.60684 0.440 9.34301 C ? B ? 66 CB 1
   ATOM 5209 CG1 A ILE B 66 ? 6.84466 55.56086 -17.39725 0.440 10.60990 C ? B ? 66 CG1 1
   ATOM 5210 CG2 A ILE B 66 ? 8.42208 57.38815 -16.60370 0.440 10.04340 C ? B ? 66 CG2 1
   ATOM 5211 CD1 A ILE B 66 ? 6.27993 55.21852 -15.93280 0.440 11.46226 C ? B ? 66 CD1 1
   ATOM 5212 H A ILE B 66 ? 5.56819 57.56035 -19.40514 0.440 12.08547 H ? B ? 66 H 1
   ATOM 5213 HA A ILE B 66 ? 5.73801 58.01270 -16.76601 0.440 10.79792 H ? B ? 66 HA 1
   ATOM 5214 HB A ILE B 66 ? 7.71869 57.06001 -18.49400 0.440 11.21163 H ? B ? 66 HB 1
   ATOM 5215 HG12 A ILE B 66 ? 6.13101 55.38311 -18.02971 0.440 12.73190 H ? B ? 66 HG12 1
   ATOM 5216 HG13 A ILE B 66 ? 7.59181 54.96518 -17.56409 0.440 12.73190 H ? B ? 66 HG13 1
   ATOM 5217 HG21 A ILE B 66 ? 9.01020 56.62629 -16.48293 0.440 12.05210 H ? B ? 66 HG21 1
   ATOM 5218 HG22 A ILE B 66 ? 8.92484 58.14281 -16.94813 0.440 12.05210 H ? B ? 66 HG22 1
   ATOM 5219 HG23 A ILE B 66 ? 8.00868 57.62414 -15.75853 0.440 12.05210 H ? B ? 66 HG23 1
   ATOM 5220 HD11 A ILE B 66 ? 5.92035 54.31764 -15.93563 0.440 13.75473 H ? B ? 66 HD11 1
   ATOM 5221 HD12 A ILE B 66 ? 7.00494 55.28328 -15.29165 0.440 13.75473 H ? B ? 66 HD12 1
   ATOM 5222 HD13 A ILE B 66 ? 5.58146 55.85276 -15.70746 0.440 13.75473 H ? B ? 66 HD13 1
   ATOM 5223 N B ILE B 66 ? 5.22447 57.74317 -18.67376 0.206 10.12276 N ? B ? 66 N 1
   ATOM 5224 CA B ILE B 66 ? 6.21320 57.93589 -17.61698 0.206 8.95784 C ? B ? 66 CA 1
   ATOM 5225 C B ILE B 66 ? 6.89636 59.27414 -17.83102 0.206 11.54857 C ? B ? 66 C 1
   ATOM 5226 O B ILE B 66 ? 7.32298 59.57334 -18.95466 0.206 9.01303 O ? B ? 66 O 1
   ATOM 5227 CB B ILE B 66 ? 7.28496 56.82980 -17.59370 0.206 9.72001 C ? B ? 66 CB 1
   ATOM 5228 CG1 B ILE B 66 ? 6.66547 55.45218 -17.37028 0.206 10.64527 C ? B ? 66 CG1 1
   ATOM 5229 CG2 B ILE B 66 ? 8.37602 57.15201 -16.57204 0.206 9.91624 C ? B ? 66 CG2 1
   ATOM 5230 CD1 B ILE B 66 ? 5.95264 55.29565 -16.03996 0.206 10.11714 C ? B ? 66 CD1 1
   ATOM 5231 H B ILE B 66 ? 5.59029 57.64104 -19.44535 0.206 12.14733 H ? B ? 66 H 1
   ATOM 5232 HA B ILE B 66 ? 5.74099 57.93025 -16.76970 0.206 10.74943 H ? B ? 66 HA 1
   ATOM 5233 HB B ILE B 66 ? 7.70571 56.80241 -18.46727 0.206 11.66403 H ? B ? 66 HB 1
   ATOM 5234 HG12 B ILE B 66 ? 6.01676 55.28683 -18.07223 0.206 12.77434 H ? B ? 66 HG12 1
   ATOM 5235 HG13 B ILE B 66 ? 7.36996 54.78636 -17.40604 0.206 12.77434 H ? B ? 66 HG13 1
   ATOM 5236 HG21 B ILE B 66 ? 8.90489 56.35463 -16.41272 0.206 11.89950 H ? B ? 66 HG21 1
   ATOM 5237 HG22 B ILE B 66 ? 8.94007 57.85809 -16.92445 0.206 11.89950 H ? B ? 66 HG22 1
   ATOM 5238 HG23 B ILE B 66 ? 7.95913 57.44294 -15.74593 0.206 11.89950 H ? B ? 66 HG23 1
   ATOM 5239 HD11 B ILE B 66 ? 5.65794 54.37630 -15.94585 0.206 12.14058 H ? B ? 66 HD11 1
   ATOM 5240 HD12 B ILE B 66 ? 6.56709 55.52098 -15.32401 0.206 12.14058 H ? B ? 66 HD12 1
   ATOM 5241 HD13 B ILE B 66 ? 5.18784 55.89192 -16.01940 0.206 12.14058 H ? B ? 66 HD13 1
   ATOM 5242 N C ILE B 66 ? 5.22140 57.73114 -18.65325 0.279 10.10239 N ? B ? 66 N 1
   ATOM 5243 CA C ILE B 66 ? 6.19806 57.97536 -17.60149 0.279 8.97658 C ? B ? 66 CA 1
   ATOM 5244 C C ILE B 66 ? 6.76330 59.37649 -17.78721 0.279 11.60703 C ? B ? 66 C 1
   ATOM 5245 O C ILE B 66 ? 7.22027 59.72093 -18.89519 0.279 9.70357 O ? B ? 66 O 1
   ATOM 5246 CB C ILE B 66 ? 7.32991 56.93666 -17.63183 0.279 9.58798 C ? B ? 66 CB 1
   ATOM 5247 CG1 C ILE B 66 ? 6.81465 55.48559 -17.50500 0.279 10.51124 C ? B ? 66 CG1 1
   ATOM 5248 CG2 C ILE B 66 ? 8.39153 57.24026 -16.57809 0.279 9.94510 C ? B ? 66 CG2 1
   ATOM 5249 CD1 C ILE B 66 ? 6.02546 55.13902 -16.21323 0.279 10.02766 C ? B ? 66 CD1 1
   ATOM 5250 H C ILE B 66 ? 5.59728 57.58793 -19.41338 0.279 12.12289 H ? B ? 66 H 1
   ATOM 5251 HA C ILE B 66 ? 5.75378 57.92369 -16.74077 0.279 10.77192 H ? B ? 66 HA 1
   ATOM 5252 HB C ILE B 66 ? 7.74067 57.00917 -18.50757 0.279 11.50559 H ? B ? 66 HB 1
   ATOM 5253 HG12 C ILE B 66 ? 6.22435 55.30932 -18.25425 0.279 12.61351 H ? B ? 66 HG12 1
   ATOM 5254 HG13 C ILE B 66 ? 7.57994 54.89052 -17.53843 0.279 12.61351 H ? B ? 66 HG13 1
   ATOM 5255 HG21 C ILE B 66 ? 8.97005 56.46776 -16.48094 0.279 11.93413 H ? B ? 66 HG21 1
   ATOM 5256 HG22 C ILE B 66 ? 8.91036 58.00813 -16.86461 0.279 11.93413 H ? B ? 66 HG22 1
   ATOM 5257 HG23 C ILE B 66 ? 7.95313 57.43336 -15.73463 0.279 11.93413 H ? B ? 66 HG23 1
   ATOM 5258 HD11 C ILE B 66 ? 5.81479 54.19217 -16.21631 0.279 12.03321 H ? B ? 66 HD11 1
   ATOM 5259 HD12 C ILE B 66 ? 6.57275 55.35360 -15.44165 0.279 12.03321 H ? B ? 66 HD12 1
   ATOM 5260 HD13 C ILE B 66 ? 5.20738 55.65984 -16.19364 0.279 12.03321 H ? B ? 66 HD13 1
   ATOM 5261 N D ILE B 66 ? 5.22281 57.75779 -18.68488 0.075 10.12154 N ? B ? 66 N 1
   ATOM 5262 CA D ILE B 66 ? 6.19370 57.99966 -17.62740 0.075 9.03065 C ? B ? 66 CA 1
   ATOM 5263 C D ILE B 66 ? 6.84456 59.35287 -17.85733 0.075 11.51143 C ? B ? 66 C 1
   ATOM 5264 O D ILE B 66 ? 7.04657 59.77972 -19.00022 0.075 10.44712 O ? B ? 66 O 1
   ATOM 5265 CB D ILE B 66 ? 7.27716 56.90263 -17.56502 0.075 9.64051 C ? B ? 66 CB 1
   ATOM 5266 CG1 D ILE B 66 ? 6.66144 55.50618 -17.44151 0.075 10.59354 C ? B ? 66 CG1 1
   ATOM 5267 CG2 D ILE B 66 ? 8.26506 57.18275 -16.42964 0.075 10.09158 C ? B ? 66 CG2 1
   ATOM 5268 CD1 D ILE B 66 ? 5.93497 55.24057 -16.13234 0.075 10.09734 C ? B ? 66 CD1 1
   ATOM 5269 H D ILE B 66 ? 5.59054 57.63842 -19.45308 0.075 12.14587 H ? B ? 66 H 1
   ATOM 5270 HA D ILE B 66 ? 5.72219 58.01512 -16.77985 0.075 10.83680 H ? B ? 66 HA 1
   ATOM 5271 HB D ILE B 66 ? 7.76559 56.92365 -18.40281 0.075 11.56863 H ? B ? 66 HB 1
   ATOM 5272 HG12 D ILE B 66 ? 6.02003 55.38832 -18.15957 0.075 12.71226 H ? B ? 66 HG12 1
   ATOM 5273 HG13 D ILE B 66 ? 7.37093 54.84932 -17.51930 0.075 12.71226 H ? B ? 66 HG13 1
   ATOM 5274 HG21 D ILE B 66 ? 8.82035 56.39912 -16.29367 0.075 12.10992 H ? B ? 66 HG21 1
   ATOM 5275 HG22 D ILE B 66 ? 8.81797 57.94191 -16.67223 0.075 12.10992 H ? B ? 66 HG22 1
   ATOM 5276 HG23 D ILE B 66 ? 7.76823 57.38056 -15.62036 0.075 12.10992 H ? B ? 66 HG23 1
   ATOM 5277 HD11 D ILE B 66 ? 5.64619 54.31475 -16.11361 0.075 12.11682 H ? B ? 66 HD11 1
   ATOM 5278 HD12 D ILE B 66 ? 6.54052 55.41318 -15.39449 0.075 12.11682 H ? B ? 66 HD12 1
   ATOM 5279 HD13 D ILE B 66 ? 5.16558 55.82831 -16.07324 0.075 12.11682 H ? B ? 66 HD13 1
   ATOM 5280 N A GLY B 67 ? 7.00939 60.16375 -16.76401 0.440 10.81733 N ? B ? 67 N 1
   ATOM 5281 CA A GLY B 67 ? 7.68820 61.43428 -16.88382 0.440 9.85666 C ? B ? 67 CA 1
   ATOM 5282 C A GLY B 67 ? 8.45655 61.71536 -15.61964 0.440 10.74853 C ? B ? 67 C 1
   ATOM 5283 O A GLY B 67 ? 8.31806 60.99415 -14.63705 0.440 9.42560 O ? B ? 67 O 1
   ATOM 5284 H A GLY B 67 ? 6.82126 59.92828 -15.95855 0.440 12.98081 H ? B ? 67 H 1
   ATOM 5285 HA2 A GLY B 67 ? 8.30515 61.41247 -17.63201 0.440 11.82801 H ? B ? 67 HA2 1
   ATOM 5286 HA3 A GLY B 67 ? 7.04272 62.14397 -17.02735 0.440 11.82801 H ? B ? 67 HA3 1
   ATOM 5287 N B GLY B 67 ? 7.11146 60.02789 -16.74691 0.206 10.90370 N ? B ? 67 N 1
   ATOM 5288 CA B GLY B 67 ? 7.74572 61.32260 -16.86824 0.206 9.90277 C ? B ? 67 CA 1
   ATOM 5289 C B GLY B 67 ? 8.56125 61.61375 -15.63213 0.206 10.66264 C ? B ? 67 C 1
   ATOM 5290 O B GLY B 67 ? 8.66416 60.78016 -14.73204 0.206 9.94383 O ? B ? 67 O 1
   ATOM 5291 H B GLY B 67 ? 6.89787 59.80493 -15.94425 0.206 13.08445 H ? B ? 67 H 1
   ATOM 5292 HA2 B GLY B 67 ? 8.33058 61.33353 -17.64201 0.206 11.88334 H ? B ? 67 HA2 1
   ATOM 5293 HA3 B GLY B 67 ? 7.07212 62.01285 -16.97174 0.206 11.88334 H ? B ? 67 HA3 1
   ATOM 5294 N C GLY B 67 ? 6.76164 60.18640 -16.71530 0.279 9.98744 N ? B ? 67 N 1
   ATOM 5295 CA C GLY B 67 ? 7.47509 61.44324 -16.69874 0.279 10.75059 C ? B ? 67 CA 1
   ATOM 5296 C C GLY B 67 ? 8.51161 61.50165 -15.58424 0.279 10.68490 C ? B ? 67 C 1
   ATOM 5297 O C GLY B 67 ? 8.68605 60.55747 -14.80208 0.279 9.27130 O ? B ? 67 O 1
   ATOM 5298 H C GLY B 67 ? 6.34464 60.01431 -15.98312 0.279 11.98494 H ? B ? 67 H 1
   ATOM 5299 HA2 C GLY B 67 ? 7.92967 61.56660 -17.54670 0.279 12.90072 H ? B ? 67 HA2 1
   ATOM 5300 HA3 C GLY B 67 ? 6.84507 62.16940 -16.56959 0.279 12.90072 H ? B ? 67 HA3 1
   ATOM 5301 N D GLY B 67 ? 7.22474 60.01187 -16.76542 0.075 10.83642 N ? B ? 67 N 1
   ATOM 5302 CA D GLY B 67 ? 7.88837 61.29600 -16.87421 0.075 9.98130 C ? B ? 67 CA 1
   ATOM 5303 C D GLY B 67 ? 8.65150 61.58242 -15.60436 0.075 10.62569 C ? B ? 67 C 1
   ATOM 5304 O D GLY B 67 ? 8.52744 60.87225 -14.60494 0.075 10.18512 O ? B ? 67 O 1
   ATOM 5305 H D GLY B 67 ? 7.10870 59.73506 -15.95950 0.075 13.00372 H ? B ? 67 H 1
   ATOM 5306 HA2 D GLY B 67 ? 8.50759 61.28756 -17.62080 0.075 11.97758 H ? B ? 67 HA2 1
   ATOM 5307 HA3 D GLY B 67 ? 7.23333 61.99740 -17.01512 0.075 11.97758 H ? B ? 67 HA3 1
   ATOM 5308 N A MET B 68 ? 9.27020 62.76840 -15.68012 0.440 13.10160 N ? B ? 68 N 1
   ATOM 5309 CA A MET B 68 ? 10.02395 63.27744 -14.54200 0.440 13.71141 C ? B ? 68 CA 1
   ATOM 5310 C A MET B 68 ? 9.55087 64.68868 -14.23289 0.440 10.39931 C ? B ? 68 C 1
   ATOM 5311 O A MET B 68 ? 9.29246 65.50049 -15.12838 0.440 13.04795 O ? B ? 68 O 1
   ATOM 5312 CB A MET B 68 ? 11.51808 63.21300 -14.84578 0.440 14.06012 C ? B ? 68 CB 1
   ATOM 5313 CG A MET B 68 ? 12.10079 61.79594 -14.77344 0.440 17.03826 C ? B ? 68 CG 1
   ATOM 5314 SD A MET B 68 ? 12.44352 61.33491 -13.05733 0.440 32.51950 S ? B ? 68 SD 1
   ATOM 5315 CE A MET B 68 ? 14.20821 60.91741 -13.19934 0.440 24.19286 C ? B ? 68 CE 1
   ATOM 5316 H A MET B 68 ? 9.40544 63.22041 -16.39915 0.440 15.72193 H ? B ? 68 H 1
   ATOM 5317 HA A MET B 68 ? 9.87602 62.74429 -13.74527 0.440 16.45371 H ? B ? 68 HA 1
   ATOM 5318 HB2 A MET B 68 ? 11.66904 63.55023 -15.74266 0.440 16.87216 H ? B ? 68 HB2 1
   ATOM 5319 HB3 A MET B 68 ? 11.99161 63.76158 -14.20101 0.440 16.87216 H ? B ? 68 HB3 1
   ATOM 5320 HG2 A MET B 68 ? 11.46361 61.16410 -15.14179 0.440 20.44593 H ? B ? 68 HG2 1
   ATOM 5321 HG3 A MET B 68 ? 12.93059 61.76057 -15.27452 0.440 20.44593 H ? B ? 68 HG3 1
   ATOM 5322 HE1 A MET B 68 ? 14.58736 60.84152 -12.30974 0.440 29.03144 H ? B ? 68 HE1 1
   ATOM 5323 HE2 A MET B 68 ? 14.29625 60.07356 -13.66952 0.440 29.03144 H ? B ? 68 HE2 1
   ATOM 5324 HE3 A MET B 68 ? 14.66017 61.61969 -13.69272 0.440 29.03144 H ? B ? 68 HE3 1
   ATOM 5325 N B MET B 68 ? 9.14049 62.80946 -15.59694 0.206 12.79133 N ? B ? 68 N 1
   ATOM 5326 CA B MET B 68 ? 9.96198 63.21313 -14.46300 0.206 13.76038 C ? B ? 68 CA 1
   ATOM 5327 C B MET B 68 ? 9.78328 64.69906 -14.23722 0.206 12.27176 C ? B ? 68 C 1
   ATOM 5328 O B MET B 68 ? 9.95379 65.49939 -15.16436 0.206 12.45359 O ? B ? 68 O 1
   ATOM 5329 CB B MET B 68 ? 11.43688 62.90125 -14.69397 0.206 14.43916 C ? B ? 68 CB 1
   ATOM 5330 CG B MET B 68 ? 12.33361 63.38154 -13.57339 0.206 12.95425 C ? B ? 68 CG 1
   ATOM 5331 SD B MET B 68 ? 13.94813 62.61980 -13.70103 0.206 21.22061 S ? B ? 68 SD 1
   ATOM 5332 CE B MET B 68 ? 13.51166 61.04206 -13.02613 0.206 7.58896 C ? B ? 68 CE 1
   ATOM 5333 H B MET B 68 ? 9.07233 63.40216 -16.21635 0.206 15.34961 H ? B ? 68 H 1
   ATOM 5334 HA B MET B 68 ? 9.67363 62.72440 -13.67630 0.206 16.51247 H ? B ? 68 HA 1
   ATOM 5335 HB2 B MET B 68 ? 11.54567 61.94051 -14.77169 0.206 17.32700 H ? B ? 68 HB2 1
   ATOM 5336 HB3 B MET B 68 ? 11.72454 63.33500 -15.51252 0.206 17.32700 H ? B ? 68 HB3 1
   ATOM 5337 HG2 B MET B 68 ? 12.43913 64.34408 -13.63073 0.206 15.54512 H ? B ? 68 HG2 1
   ATOM 5338 HG3 B MET B 68 ? 11.94358 63.14090 -12.71848 0.206 15.54512 H ? B ? 68 HG3 1
   ATOM 5339 HE1 B MET B 68 ? 14.32231 60.56301 -12.79323 0.206 9.10677 H ? B ? 68 HE1 1
   ATOM 5340 HE2 B MET B 68 ? 12.96797 61.17681 -12.23421 0.206 9.10677 H ? B ? 68 HE2 1
   ATOM 5341 HE3 B MET B 68 ? 13.01115 60.54219 -13.68985 0.206 9.10677 H ? B ? 68 HE3 1
   ATOM 5342 N C MET B 68 ? 9.20936 62.63608 -15.54870 0.279 13.19340 N ? B ? 68 N 1
   ATOM 5343 CA C MET B 68 ? 10.17775 62.93213 -14.48592 0.279 12.80465 C ? B ? 68 CA 1
   ATOM 5344 C C MET B 68 ? 10.14175 64.42806 -14.22262 0.279 13.80966 C ? B ? 68 C 1
   ATOM 5345 O C MET B 68 ? 10.48053 65.21421 -15.11647 0.279 14.98996 O ? B ? 68 O 1
   ATOM 5346 CB C MET B 68 ? 11.57802 62.49696 -14.89163 0.279 15.89717 C ? B ? 68 CB 1
   ATOM 5347 CG C MET B 68 ? 12.62100 62.49408 -13.77310 0.279 23.50117 C ? B ? 68 CG 1
   ATOM 5348 SD C MET B 68 ? 13.84897 61.19115 -14.07732 0.279 23.81774 S ? B ? 68 SD 1
   ATOM 5349 CE C MET B 68 ? 12.79919 59.73853 -13.94821 0.279 24.91158 C ? B ? 68 CE 1
   ATOM 5350 H C MET B 68 ? 9.14116 63.26105 -16.13552 0.279 15.83209 H ? B ? 68 H 1
   ATOM 5351 HA C MET B 68 ? 9.93259 62.45250 -13.67923 0.279 15.36560 H ? B ? 68 HA 1
   ATOM 5352 HB2 C MET B 68 ? 11.52689 61.59311 -15.23998 0.279 19.07662 H ? B ? 68 HB2 1
   ATOM 5353 HB3 C MET B 68 ? 11.89661 63.10059 -15.58085 0.279 19.07662 H ? B ? 68 HB3 1
   ATOM 5354 HG2 C MET B 68 ? 13.07502 63.35087 -13.74704 0.279 28.20142 H ? B ? 68 HG2 1
   ATOM 5355 HG3 C MET B 68 ? 12.18781 62.32215 -12.92240 0.279 28.20142 H ? B ? 68 HG3 1
   ATOM 5356 HE1 C MET B 68 ? 13.33449 58.98781 -13.64692 0.279 29.89391 H ? B ? 68 HE1 1
   ATOM 5357 HE2 C MET B 68 ? 12.09057 59.91669 -13.31024 0.279 29.89391 H ? B ? 68 HE2 1
   ATOM 5358 HE3 C MET B 68 ? 12.41902 59.54519 -14.81942 0.279 29.89391 H ? B ? 68 HE3 1
   ATOM 5359 N D MET B 68 ? 9.46772 62.62952 -15.67059 0.075 12.91329 N ? B ? 68 N 1
   ATOM 5360 CA D MET B 68 ? 10.21973 63.11312 -14.51947 0.075 13.08830 C ? B ? 68 CA 1
   ATOM 5361 C D MET B 68 ? 9.87563 64.57251 -14.25926 0.075 12.57530 C ? B ? 68 C 1
   ATOM 5362 O D MET B 68 ? 9.88317 65.39001 -15.18323 0.075 12.83496 O ? B ? 68 O 1
   ATOM 5363 CB D MET B 68 ? 11.72783 62.95475 -14.74311 0.075 14.78987 C ? B ? 68 CB 1
   ATOM 5364 CG D MET B 68 ? 12.17881 61.51032 -14.86603 0.075 16.07426 C ? B ? 68 CG 1
   ATOM 5365 SD D MET B 68 ? 11.98684 60.59817 -13.32220 0.075 5.70717 S ? B ? 68 SD 1
   ATOM 5366 CE D MET B 68 ? 12.95154 61.61125 -12.22251 0.075 20.63225 C ? B ? 68 CE 1
   ATOM 5367 H D MET B 68 ? 9.60452 63.08502 -16.38711 0.075 15.49596 H ? B ? 68 H 1
   ATOM 5368 HA D MET B 68 ? 9.97283 62.59164 -13.73973 0.075 15.70598 H ? B ? 68 HA 1
   ATOM 5369 HB2 D MET B 68 ? 11.97123 63.41194 -15.56326 0.075 17.74787 H ? B ? 68 HB2 1
   ATOM 5370 HB3 D MET B 68 ? 12.19768 63.34889 -13.99159 0.075 17.74787 H ? B ? 68 HB3 1
   ATOM 5371 HG2 D MET B 68 ? 11.64660 61.06816 -15.54585 0.075 19.28913 H ? B ? 68 HG2 1
   ATOM 5372 HG3 D MET B 68 ? 13.11645 61.49030 -15.11368 0.075 19.28913 H ? B ? 68 HG3 1
   ATOM 5373 HE1 D MET B 68 ? 13.05659 61.14790 -11.37683 0.075 24.75872 H ? B ? 68 HE1 1
   ATOM 5374 HE2 D MET B 68 ? 13.82078 61.77178 -12.62194 0.075 24.75872 H ? B ? 68 HE2 1
   ATOM 5375 HE3 D MET B 68 ? 12.49087 62.45344 -12.08326 0.075 24.75872 H ? B ? 68 HE3 1
   ATOM 5376 N A GLU B 69 ? 9.37085 64.96551 -12.94253 0.440 11.65092 N ? B ? 69 N 1
   ATOM 5377 CA A GLU B 69 ? 8.97829 66.28340 -12.45525 0.440 12.65136 C ? B ? 69 CA 1
   ATOM 5378 C A GLU B 69 ? 9.87540 66.67081 -11.30884 0.440 15.59948 C ? B ? 69 C 1
   ATOM 5379 O A GLU B 69 ? 10.01554 65.89333 -10.34649 0.440 13.39902 O ? B ? 69 O 1
   ATOM 5380 CB A GLU B 69 ? 7.54757 66.25802 -11.95815 0.440 13.14553 C ? B ? 69 CB 1
   ATOM 5381 CG A GLU B 69 ? 7.00296 67.64624 -11.60903 0.440 25.62101 C ? B ? 69 CG 1
   ATOM 5382 CD A GLU B 69 ? 5.51429 67.61262 -11.37453 0.440 32.46389 C ? B ? 69 CD 1
   ATOM 5383 OE1 A GLU B 69 ? 4.90739 66.67499 -11.90636 0.440 33.34019 O ? B ? 69 OE1 1
   ATOM 5384 OE2 A GLU B 69 ? 4.93919 68.49613 -10.68010 0.440 28.44878 O ? B ? 69 OE2 1
   ATOM 5385 H A GLU B 69 ? 9.47338 64.38890 -12.31277 0.440 13.98113 H ? B ? 69 H 1
   ATOM 5386 HA A GLU B 69 ? 9.07076 66.93382 -13.16891 0.440 15.18164 H ? B ? 69 HA 1
   ATOM 5387 HB2 A GLU B 69 ? 6.98182 65.88121 -12.65014 0.440 15.77465 H ? B ? 69 HB2 1
   ATOM 5388 HB3 A GLU B 69 ? 7.50306 65.71059 -11.15862 0.440 15.77465 H ? B ? 69 HB3 1
   ATOM 5389 HG2 A GLU B 69 ? 7.43233 67.96525 -10.79985 0.440 30.74522 H ? B ? 69 HG2 1
   ATOM 5390 HG3 A GLU B 69 ? 7.18282 68.25527 -12.34227 0.440 30.74522 H ? B ? 69 HG3 1
   ATOM 5391 N B GLU B 69 ? 9.44668 65.06067 -12.99863 0.206 11.76335 N ? B ? 69 N 1
   ATOM 5392 CA B GLU B 69 ? 9.23205 66.44641 -12.60285 0.206 12.46711 C ? B ? 69 CA 1
   ATOM 5393 C B GLU B 69 ? 10.06954 66.73417 -11.37316 0.206 14.61008 C ? B ? 69 C 1
   ATOM 5394 O B GLU B 69 ? 9.89129 66.07755 -10.33528 0.206 14.24002 O ? B ? 69 O 1
   ATOM 5395 CB B GLU B 69 ? 7.75896 66.71117 -12.29309 0.206 13.38839 C ? B ? 69 CB 1
   ATOM 5396 CG B GLU B 69 ? 6.79355 66.17897 -13.30211 0.206 11.36706 C ? B ? 69 CG 1
   ATOM 5397 CD B GLU B 69 ? 6.87849 67.02100 -14.54608 0.206 18.74820 C ? B ? 69 CD 1
   ATOM 5398 OE1 B GLU B 69 ? 7.31879 68.20295 -14.34335 0.206 14.33354 O ? B ? 69 OE1 1
   ATOM 5399 OE2 B GLU B 69 ? 6.28543 66.66624 -15.62325 0.206 13.26560 O ? B ? 69 OE2 1
   ATOM 5400 H B GLU B 69 ? 9.33437 64.50274 -12.35388 0.206 14.11603 H ? B ? 69 H 1
   ATOM 5401 HA B GLU B 69 ? 9.51353 67.03086 -13.32402 0.206 14.96055 H ? B ? 69 HA 1
   ATOM 5402 HB2 B GLU B 69 ? 7.54579 66.29869 -11.44143 0.206 16.06609 H ? B ? 69 HB2 1
   ATOM 5403 HB3 B GLU B 69 ? 7.62438 67.67033 -12.24009 0.206 16.06609 H ? B ? 69 HB3 1
   ATOM 5404 HG2 B GLU B 69 ? 7.01894 65.26212 -13.52458 0.206 13.64049 H ? B ? 69 HG2 1
   ATOM 5405 HG3 B GLU B 69 ? 5.89024 66.22280 -12.95138 0.206 13.64049 H ? B ? 69 HG3 1
   ATOM 5406 N C GLU B 69 ? 9.79407 64.81987 -12.99314 0.279 11.27569 N ? B ? 69 N 1
   ATOM 5407 CA C GLU B 69 ? 9.54146 66.22279 -12.68102 0.279 12.20485 C ? B ? 69 CA 1
   ATOM 5408 C C GLU B 69 ? 10.28997 66.54532 -11.40121 0.279 13.64103 C ? B ? 69 C 1
   ATOM 5409 O C GLU B 69 ? 10.51115 65.67300 -10.54998 0.279 12.96323 O ? B ? 69 O 1
   ATOM 5410 CB C GLU B 69 ? 8.04599 66.56779 -12.52687 0.279 12.73204 C ? B ? 69 CB 1
   ATOM 5411 CG C GLU B 69 ? 7.11959 66.08964 -13.68945 0.279 17.08492 C ? B ? 69 CG 1
   ATOM 5412 CD C GLU B 69 ? 7.32221 66.81662 -15.07319 0.279 25.35442 C ? B ? 69 CD 1
   ATOM 5413 OE1 C GLU B 69 ? 7.74416 67.99196 -15.08850 0.279 28.65966 O ? B ? 69 OE1 1
   ATOM 5414 OE2 C GLU B 69 ? 7.01383 66.23934 -16.15219 0.279 25.37937 O ? B ? 69 OE2 1
   ATOM 5415 H C GLU B 69 ? 9.69891 64.28768 -12.32432 0.279 13.53084 H ? B ? 69 H 1
   ATOM 5416 HA C GLU B 69 ? 9.86230 66.77989 -13.40739 0.279 14.64583 H ? B ? 69 HA 1
   ATOM 5417 HB2 C GLU B 69 ? 7.72084 66.15566 -11.71120 0.279 15.27846 H ? B ? 69 HB2 1
   ATOM 5418 HB3 C GLU B 69 ? 7.96038 67.53223 -12.46823 0.279 15.27846 H ? B ? 69 HB3 1
   ATOM 5419 HG2 C GLU B 69 ? 7.27924 65.14420 -13.83628 0.279 20.50192 H ? B ? 69 HG2 1
   ATOM 5420 HG3 C GLU B 69 ? 6.19810 66.23297 -13.42258 0.279 20.50192 H ? B ? 69 HG3 1
   ATOM 5421 N D GLU B 69 ? 9.57689 64.89393 -13.00374 0.075 11.96510 N ? B ? 69 N 1
   ATOM 5422 CA D GLU B 69 ? 9.32221 66.25675 -12.57276 0.075 12.73473 C ? B ? 69 CA 1
   ATOM 5423 C D GLU B 69 ? 10.33986 66.62313 -11.50193 0.075 13.70600 C ? B ? 69 C 1
   ATOM 5424 O D GLU B 69 ? 10.97056 65.75638 -10.88439 0.075 12.89212 O ? B ? 69 O 1
   ATOM 5425 CB D GLU B 69 ? 7.89410 66.41093 -12.04296 0.075 13.32145 C ? B ? 69 CB 1
   ATOM 5426 CG D GLU B 69 ? 6.80453 66.12122 -13.07743 0.075 12.11505 C ? B ? 69 CG 1
   ATOM 5427 CD D GLU B 69 ? 6.92862 67.01440 -14.26888 0.075 18.04418 C ? B ? 69 CD 1
   ATOM 5428 OE1 D GLU B 69 ? 7.39513 68.17380 -14.06057 0.075 14.01631 O ? B ? 69 OE1 1
   ATOM 5429 OE2 D GLU B 69 ? 6.38363 66.67554 -15.36314 0.075 14.97761 O ? B ? 69 OE2 1
   ATOM 5430 H D GLU B 69 ? 9.51498 64.31927 -12.36693 0.075 14.35814 H ? B ? 69 H 1
   ATOM 5431 HA D GLU B 69 ? 9.42037 66.87441 -13.31422 0.075 15.28169 H ? B ? 69 HA 1
   ATOM 5432 HB2 D GLU B 69 ? 7.76948 65.79460 -11.30437 0.075 15.98575 H ? B ? 69 HB2 1
   ATOM 5433 HB3 D GLU B 69 ? 7.77395 67.32364 -11.73730 0.075 15.98575 H ? B ? 69 HB3 1
   ATOM 5434 HG2 D GLU B 69 ? 6.88199 65.20159 -13.37604 0.075 14.53807 H ? B ? 69 HG2 1
   ATOM 5435 HG3 D GLU B 69 ? 5.93377 66.26740 -12.67580 0.075 14.53807 H ? B ? 69 HG3 1
   ATOM 5436 N A VAL B 70 ? 10.43798 67.88377 -11.37199 0.440 13.23469 N ? B ? 70 N 1
   ATOM 5437 CA A VAL B 70 ? 11.16983 68.46383 -10.25712 0.440 13.51966 C ? B ? 70 CA 1
   ATOM 5438 C A VAL B 70 ? 10.25859 69.46325 -9.56364 0.440 14.47092 C ? B ? 70 C 1
   ATOM 5439 O A VAL B 70 ? 9.65885 70.35177 -10.20416 0.440 13.60140 O ? B ? 70 O 1
   ATOM 5440 CB A VAL B 70 ? 12.48091 69.13961 -10.69748 0.440 17.02700 C ? B ? 70 CB 1
   ATOM 5441 CG1 A VAL B 70 ? 13.16085 69.84631 -9.47493 0.440 16.28263 C ? B ? 70 CG1 1
   ATOM 5442 CG2 A VAL B 70 ? 13.48469 68.16038 -11.20284 0.440 16.55100 C ? B ? 70 CG2 1
   ATOM 5443 H A VAL B 70 ? 10.40446 68.39215 -12.06482 0.440 15.88165 H ? B ? 70 H 1
   ATOM 5444 HA A VAL B 70 ? 11.40146 67.75412 -9.63781 0.440 16.22360 H ? B ? 70 HA 1
   ATOM 5445 HB A VAL B 70 ? 12.24036 69.76391 -11.39982 0.440 20.43241 H ? B ? 70 HB 1
   ATOM 5446 HG11 A VAL B 70 ? 14.08922 70.02660 -9.69062 0.440 19.53917 H ? B ? 70 HG11 1
   ATOM 5447 HG12 A VAL B 70 ? 12.69614 70.67795 -9.29237 0.440 19.53917 H ? B ? 70 HG12 1
   ATOM 5448 HG13 A VAL B 70 ? 13.10819 69.26157 -8.70278 0.440 19.53917 H ? B ? 70 HG13 1
   ATOM 5449 HG21 A VAL B 70 ? 14.29141 68.63654 -11.45460 0.440 19.86121 H ? B ? 70 HG21 1
   ATOM 5450 HG22 A VAL B 70 ? 13.68337 67.52107 -10.50091 0.440 19.86121 H ? B ? 70 HG22 1
   ATOM 5451 HG23 A VAL B 70 ? 13.11730 67.70115 -11.97422 0.440 19.86121 H ? B ? 70 HG23 1
   ATOM 5452 N B VAL B 70 ? 10.95590 67.72203 -11.48664 0.206 12.93461 N ? B ? 70 N 1
   ATOM 5453 CA B VAL B 70 ? 11.69997 68.28239 -10.36374 0.206 14.13567 C ? B ? 70 CA 1
   ATOM 5454 C B VAL B 70 ? 10.84963 69.36655 -9.71467 0.206 16.25678 C ? B ? 70 C 1
   ATOM 5455 O B VAL B 70 ? 10.62994 70.43106 -10.29880 0.206 13.55979 O ? B ? 70 O 1
   ATOM 5456 CB B VAL B 70 ? 13.04388 68.86198 -10.82600 0.206 15.06509 C ? B ? 70 CB 1
   ATOM 5457 CG1 B VAL B 70 ? 13.82152 69.42687 -9.64924 0.206 14.01452 C ? B ? 70 CG1 1
   ATOM 5458 CG2 B VAL B 70 ? 13.85224 67.82217 -11.56266 0.206 19.40622 C ? B ? 70 CG2 1
   ATOM 5459 H B VAL B 70 ? 11.15058 68.09868 -12.23486 0.206 15.52155 H ? B ? 70 H 1
   ATOM 5460 HA B VAL B 70 ? 11.85722 67.58199 -9.71135 0.206 16.96282 H ? B ? 70 HA 1
   ATOM 5461 HB B VAL B 70 ? 12.87053 69.59085 -11.44212 0.206 18.07813 H ? B ? 70 HB 1
   ATOM 5462 HG11 B VAL B 70 ? 14.73026 69.61434 -9.93200 0.206 16.81745 H ? B ? 70 HG11 1
   ATOM 5463 HG12 B VAL B 70 ? 13.39281 70.24409 -9.35048 0.206 16.81745 H ? B ? 70 HG12 1
   ATOM 5464 HG13 B VAL B 70 ? 13.82637 68.77441 -8.93149 0.206 16.81745 H ? B ? 70 HG13 1
   ATOM 5465 HG21 B VAL B 70 ? 14.73138 68.18389 -11.75546 0.206 23.28748 H ? B ? 70 HG21 1
   ATOM 5466 HG22 B VAL B 70 ? 13.93438 67.03270 -11.00509 0.206 23.28748 H ? B ? 70 HG22 1
   ATOM 5467 HG23 B VAL B 70 ? 13.39845 67.59714 -12.38990 0.206 23.28748 H ? B ? 70 HG23 1
   ATOM 5468 N C VAL B 70 ? 10.75587 67.78367 -11.30603 0.279 12.51900 N ? B ? 70 N 1
   ATOM 5469 CA C VAL B 70 ? 11.42020 68.30567 -10.12094 0.279 13.56455 C ? B ? 70 CA 1
   ATOM 5470 C C VAL B 70 ? 10.54791 69.41649 -9.55439 0.279 15.90692 C ? B ? 70 C 1
   ATOM 5471 O C VAL B 70 ? 10.25376 70.40701 -10.23947 0.279 14.10345 O ? B ? 70 O 1
   ATOM 5472 CB C VAL B 70 ? 12.83484 68.81015 -10.42869 0.279 16.91187 C ? B ? 70 CB 1
   ATOM 5473 CG1 C VAL B 70 ? 13.44455 69.39315 -9.16843 0.279 15.10048 C ? B ? 70 CG1 1
   ATOM 5474 CG2 C VAL B 70 ? 13.70041 67.67099 -10.93579 0.279 16.10361 C ? B ? 70 CG2 1
   ATOM 5475 H C VAL B 70 ? 10.69625 68.36193 -11.93980 0.279 15.02281 H ? B ? 70 H 1
   ATOM 5476 HA C VAL B 70 ? 11.49271 67.60402 -9.45512 0.279 16.27748 H ? B ? 70 HA 1
   ATOM 5477 HB C VAL B 70 ? 12.79240 69.49456 -11.11476 0.279 20.29426 H ? B ? 70 HB 1
   ATOM 5478 HG11 C VAL B 70 ? 14.39776 69.51102 -9.30410 0.279 18.12060 H ? B ? 70 HG11 1
   ATOM 5479 HG12 C VAL B 70 ? 13.02840 70.24955 -8.98326 0.279 18.12060 H ? B ? 70 HG12 1
   ATOM 5480 HG13 C VAL B 70 ? 13.28839 68.78308 -8.43065 0.279 18.12060 H ? B ? 70 HG13 1
   ATOM 5481 HG21 C VAL B 70 ? 14.61964 67.97497 -10.99491 0.279 19.32435 H ? B ? 70 HG21 1
   ATOM 5482 HG22 C VAL B 70 ? 13.63728 66.92674 -10.31692 0.279 19.32435 H ? B ? 70 HG22 1
   ATOM 5483 HG23 C VAL B 70 ? 13.38454 67.40025 -11.81205 0.279 19.32435 H ? B ? 70 HG23 1
   ATOM 5484 N D VAL B 70 ? 10.51934 67.92571 -11.31146 0.075 13.29960 N ? B ? 70 N 1
   ATOM 5485 CA D VAL B 70 ? 11.43878 68.47100 -10.31767 0.075 14.00995 C ? B ? 70 CA 1
   ATOM 5486 C D VAL B 70 ? 10.67919 69.59346 -9.63122 0.075 15.71963 C ? B ? 70 C 1
   ATOM 5487 O D VAL B 70 ? 10.33138 70.59108 -10.27021 0.075 14.23301 O ? B ? 70 O 1
   ATOM 5488 CB D VAL B 70 ? 12.74743 68.99569 -10.92865 0.075 15.38691 C ? B ? 70 CB 1
   ATOM 5489 CG1 D VAL B 70 ? 13.65759 69.56502 -9.84954 0.075 14.34926 C ? B ? 70 CG1 1
   ATOM 5490 CG2 D VAL B 70 ? 13.44535 67.87779 -11.67511 0.075 18.60911 C ? B ? 70 CG2 1
   ATOM 5491 H D VAL B 70 ? 10.10697 68.53286 -11.75968 0.075 15.95953 H ? B ? 70 H 1
   ATOM 5492 HA D VAL B 70 ? 11.67448 67.78874 -9.66969 0.075 16.81195 H ? B ? 70 HA 1
   ATOM 5493 HB D VAL B 70 ? 12.54406 69.71094 -11.55152 0.075 18.46431 H ? B ? 70 HB 1
   ATOM 5494 HG11 D VAL B 70 ? 14.53904 69.71392 -10.22607 0.075 17.21912 H ? B ? 70 HG11 1
   ATOM 5495 HG12 D VAL B 70 ? 13.28672 70.40390 -9.53386 0.075 17.21912 H ? B ? 70 HG12 1
   ATOM 5496 HG13 D VAL B 70 ? 13.71349 68.93161 -9.11704 0.075 17.21912 H ? B ? 70 HG13 1
   ATOM 5497 HG21 D VAL B 70 ? 14.29367 68.20510 -12.01292 0.075 22.33095 H ? B ? 70 HG21 1
   ATOM 5498 HG22 D VAL B 70 ? 13.59510 67.13723 -11.06679 0.075 22.33095 H ? B ? 70 HG22 1
   ATOM 5499 HG23 D VAL B 70 ? 12.88383 67.59176 -12.41253 0.075 22.33095 H ? B ? 70 HG23 1
   ATOM 5500 N A THR B 71 ? 10.15344 69.30938 -8.25423 0.440 14.55443 N ? B ? 71 N 1
   ATOM 5501 CA A THR B 71 ? 9.28377 70.11516 -7.42382 0.440 14.55946 C ? B ? 71 CA 1
   ATOM 5502 C A THR B 71 ? 10.10139 70.54044 -6.21905 0.440 13.32582 C ? B ? 71 C 1
   ATOM 5503 O A THR B 71 ? 11.16011 69.98400 -5.94867 0.440 14.13551 O ? B ? 71 O 1
   ATOM 5504 CB A THR B 71 ? 8.06305 69.35925 -6.94049 0.440 16.68842 C ? B ? 71 CB 1
   ATOM 5505 OG1 A THR B 71 ? 8.46983 68.40894 -5.95833 0.440 14.78204 O ? B ? 71 OG1 1
   ATOM 5506 CG2 A THR B 71 ? 7.33937 68.66058 -8.10801 0.440 20.72413 C ? B ? 71 CG2 1
   ATOM 5507 H A THR B 71 ? 10.59366 68.72121 -7.80717 0.440 17.46533 H ? B ? 71 H 1
   ATOM 5508 HA A THR B 71 ? 8.95966 70.87170 -7.93713 0.440 17.47136 H ? B ? 71 HA 1
   ATOM 5509 HB A THR B 71 ? 7.42569 69.97547 -6.54687 0.440 20.02612 H ? B ? 71 HB 1
   ATOM 5510 HG1 A THR B 71 ? 9.07500 67.91601 -6.26881 0.440 17.73847 H ? B ? 71 HG1 1
   ATOM 5511 HG21 A THR B 71 ? 6.50584 68.27354 -7.79764 0.440 24.86897 H ? B ? 71 HG21 1
   ATOM 5512 HG22 A THR B 71 ? 7.14666 69.30158 -8.81006 0.440 24.86897 H ? B ? 71 HG22 1
   ATOM 5513 HG23 A THR B 71 ? 7.89824 67.95539 -8.47033 0.440 24.86897 H ? B ? 71 HG23 1
   ATOM 5514 N B THR B 71 ? 10.44026 69.12849 -8.46596 0.206 15.19629 N ? B ? 71 N 1
   ATOM 5515 CA B THR B 71 ? 9.62994 70.08151 -7.72679 0.206 15.04949 C ? B ? 71 CA 1
   ATOM 5516 C B THR B 71 ? 10.36929 70.44546 -6.44544 0.206 12.86159 C ? B ? 71 C 1
   ATOM 5517 O B THR B 71 ? 11.41819 69.86331 -6.13710 0.206 15.25327 O ? B ? 71 O 1
   ATOM 5518 CB B THR B 71 ? 8.25572 69.50323 -7.38890 0.206 17.04210 C ? B ? 71 CB 1
   ATOM 5519 OG1 B THR B 71 ? 8.40351 68.36784 -6.53156 0.206 17.13299 O ? B ? 71 OG1 1
   ATOM 5520 CG2 B THR B 71 ? 7.51857 69.07406 -8.64426 0.206 18.75067 C ? B ? 71 CG2 1
   ATOM 5521 H B THR B 71 ? 10.62377 68.41300 -8.02553 0.206 18.23557 H ? B ? 71 H 1
   ATOM 5522 HA B THR B 71 ? 9.48661 70.87534 -8.26548 0.206 18.05940 H ? B ? 71 HA 1
   ATOM 5523 HB B THR B 71 ? 7.73168 70.18720 -6.94341 0.206 20.45054 H ? B ? 71 HB 1
   ATOM 5524 HG1 B THR B 71 ? 8.83166 67.76298 -6.92707 0.206 20.55960 H ? B ? 71 HG1 1
   ATOM 5525 HG21 B THR B 71 ? 6.67099 68.66574 -8.40806 0.206 22.50082 H ? B ? 71 HG21 1
   ATOM 5526 HG22 B THR B 71 ? 7.35033 69.84398 -9.20978 0.206 22.50082 H ? B ? 71 HG22 1
   ATOM 5527 HG23 B THR B 71 ? 8.05098 68.43102 -9.13815 0.206 22.50082 H ? B ? 71 HG23 1
   ATOM 5528 N C THR B 71 ? 10.14857 69.24764 -8.29917 0.279 14.65747 N ? B ? 71 N 1
   ATOM 5529 CA C THR B 71 ? 9.37240 70.20362 -7.53143 0.279 14.53343 C ? B ? 71 CA 1
   ATOM 5530 C C THR B 71 ? 10.18346 70.53787 -6.28644 0.279 13.24141 C ? B ? 71 C 1
   ATOM 5531 O C THR B 71 ? 11.23328 69.94008 -6.04042 0.279 14.66222 O ? B ? 71 O 1
   ATOM 5532 CB C THR B 71 ? 8.01064 69.63671 -7.14357 0.279 17.38007 C ? B ? 71 CB 1
   ATOM 5533 OG1 C THR B 71 ? 8.14981 68.69449 -6.08211 0.279 17.02190 O ? B ? 71 OG1 1
   ATOM 5534 CG2 C THR B 71 ? 7.36327 68.92303 -8.33330 0.279 19.50087 C ? B ? 71 CG2 1
   ATOM 5535 H C THR B 71 ? 10.32753 68.54090 -7.84298 0.279 17.58897 H ? B ? 71 H 1
   ATOM 5536 HA C THR B 71 ? 9.20142 71.00324 -8.05323 0.279 17.44013 H ? B ? 71 HA 1
   ATOM 5537 HB C THR B 71 ? 7.44192 70.36955 -6.86001 0.279 20.85610 H ? B ? 71 HB 1
   ATOM 5538 HG1 C THR B 71 ? 7.41736 68.30719 -5.94387 0.279 20.42630 H ? B ? 71 HG1 1
   ATOM 5539 HG21 C THR B 71 ? 6.46204 68.64698 -8.10424 0.279 23.40106 H ? B ? 71 HG21 1
   ATOM 5540 HG22 C THR B 71 ? 7.32520 69.51950 -9.09730 0.279 23.40106 H ? B ? 71 HG22 1
   ATOM 5541 HG23 C THR B 71 ? 7.88172 68.13868 -8.57182 0.279 23.40106 H ? B ? 71 HG23 1
   ATOM 5542 N D THR B 71 ? 10.38545 69.42031 -8.35298 0.075 14.54602 N ? B ? 71 N 1
   ATOM 5543 CA D THR B 71 ? 9.67729 70.40259 -7.54751 0.075 14.22960 C ? B ? 71 CA 1
   ATOM 5544 C D THR B 71 ? 10.47154 70.61978 -6.27766 0.075 13.52960 C ? B ? 71 C 1
   ATOM 5545 O D THR B 71 ? 11.42145 69.88711 -5.98739 0.075 15.01104 O ? B ? 71 O 1
   ATOM 5546 CB D THR B 71 ? 8.24835 69.94425 -7.20647 0.075 16.18483 C ? B ? 71 CB 1
   ATOM 5547 OG1 D THR B 71 ? 8.28903 68.79367 -6.36242 0.075 15.95140 O ? B ? 71 OG1 1
   ATOM 5548 CG2 D THR B 71 ? 7.48585 69.60315 -8.48759 0.075 17.74063 C ? B ? 71 CG2 1
   ATOM 5549 H D THR B 71 ? 10.59506 68.71208 -7.91244 0.075 17.45524 H ? B ? 71 H 1
   ATOM 5550 HA D THR B 71 ? 9.59809 71.23539 -8.03850 0.075 17.07554 H ? B ? 71 HA 1
   ATOM 5551 HB D THR B 71 ? 7.78327 70.65888 -6.74397 0.075 19.42181 H ? B ? 71 HB 1
   ATOM 5552 HG1 D THR B 71 ? 7.51121 68.50330 -6.23485 0.075 19.14170 H ? B ? 71 HG1 1
   ATOM 5553 HG21 D THR B 71 ? 6.62164 69.22148 -8.26765 0.075 21.28877 H ? B ? 71 HG21 1
   ATOM 5554 HG22 D THR B 71 ? 7.35048 70.40489 -9.01653 0.075 21.28877 H ? B ? 71 HG22 1
   ATOM 5555 HG23 D THR B 71 ? 7.98921 68.96111 -9.01228 0.075 21.28877 H ? B ? 71 HG23 1
   ATOM 5556 N A PRO B 72 ? 9.59624 71.50416 -5.43963 0.440 14.74276 N ? B ? 72 N 1
   ATOM 5557 CA A PRO B 72 ? 10.31966 71.86817 -4.21640 0.440 15.71236 C ? B ? 72 CA 1
   ATOM 5558 C A PRO B 72 ? 10.59226 70.68217 -3.31505 0.440 16.06224 C ? B ? 72 C 1
   ATOM 5559 O A PRO B 72 ? 11.54177 70.70575 -2.53712 0.440 18.48273 O ? B ? 72 O 1
   ATOM 5560 CB A PRO B 72 ? 9.39829 72.89249 -3.56012 0.440 16.35925 C ? B ? 72 CB 1
   ATOM 5561 CG A PRO B 72 ? 8.79243 73.55865 -4.70391 0.440 21.91835 C ? B ? 72 CG 1
   ATOM 5562 CD A PRO B 72 ? 8.50311 72.44729 -5.71480 0.440 19.09933 C ? B ? 72 CD 1
   ATOM 5563 HA A PRO B 72 ? 11.15993 72.30019 -4.43599 0.440 18.85484 H ? B ? 72 HA 1
   ATOM 5564 HB2 A PRO B 72 ? 8.73148 72.44797 -3.01362 0.440 19.63112 H ? B ? 72 HB2 1
   ATOM 5565 HB3 A PRO B 72 ? 9.91139 73.51249 -3.01861 0.440 19.63112 H ? B ? 72 HB3 1
   ATOM 5566 HG2 A PRO B 72 ? 7.97251 73.99961 -4.43154 0.440 26.30204 H ? B ? 72 HG2 1
   ATOM 5567 HG3 A PRO B 72 ? 9.41167 74.20796 -5.07250 0.440 26.30204 H ? B ? 72 HG3 1
   ATOM 5568 HD2 A PRO B 72 ? 7.63803 72.04004 -5.55144 0.440 22.91921 H ? B ? 72 HD2 1
   ATOM 5569 HD3 A PRO B 72 ? 8.54663 72.77994 -6.62494 0.440 22.91921 H ? B ? 72 HD3 1
   ATOM 5570 N B PRO B 72 ? 9.84140 71.39432 -5.67243 0.206 16.38386 N ? B ? 72 N 1
   ATOM 5571 CA B PRO B 72 ? 10.54719 71.79456 -4.44523 0.206 15.99954 C ? B ? 72 CA 1
   ATOM 5572 C B PRO B 72 ? 10.83726 70.64589 -3.49696 0.206 14.52336 C ? B ? 72 C 1
   ATOM 5573 O B PRO B 72 ? 11.89490 70.64408 -2.86678 0.206 18.27203 O ? B ? 72 O 1
   ATOM 5574 CB B PRO B 72 ? 9.59864 72.83223 -3.83898 0.206 16.47323 C ? B ? 72 CB 1
   ATOM 5575 CG B PRO B 72 ? 9.00637 73.47831 -5.09871 0.206 17.47185 C ? B ? 72 CG 1
   ATOM 5576 CD B PRO B 72 ? 8.73418 72.30845 -6.01153 0.206 18.49198 C ? B ? 72 CD 1
   ATOM 5577 HA B PRO B 72 ? 11.38883 72.21978 -4.67265 0.206 19.19946 H ? B ? 72 HA 1
   ATOM 5578 HB2 B PRO B 72 ? 8.91617 72.40168 -3.30068 0.206 19.76789 H ? B ? 72 HB2 1
   ATOM 5579 HB3 B PRO B 72 ? 10.08877 73.47426 -3.30189 0.206 19.76789 H ? B ? 72 HB3 1
   ATOM 5580 HG2 B PRO B 72 ? 8.18773 73.95042 -4.87997 0.206 20.96624 H ? B ? 72 HG2 1
   ATOM 5581 HG3 B PRO B 72 ? 9.64669 74.09024 -5.49421 0.206 20.96624 H ? B ? 72 HG3 1
   ATOM 5582 HD2 B PRO B 72 ? 7.87402 71.90459 -5.81681 0.206 22.19039 H ? B ? 72 HD2 1
   ATOM 5583 HD3 B PRO B 72 ? 8.77233 72.57470 -6.94349 0.206 22.19039 H ? B ? 72 HD3 1
   ATOM 5584 N C PRO B 72 ? 9.71144 71.48087 -5.47073 0.279 15.30482 N ? B ? 72 N 1
   ATOM 5585 CA C PRO B 72 ? 10.46911 71.79753 -4.25436 0.279 16.15035 C ? B ? 72 CA 1
   ATOM 5586 C C PRO B 72 ? 10.78419 70.58583 -3.39123 0.279 14.48375 C ? B ? 72 C 1
   ATOM 5587 O C PRO B 72 ? 11.85494 70.54207 -2.78731 0.279 18.22244 O ? B ? 72 O 1
   ATOM 5588 CB C PRO B 72 ? 9.56011 72.79660 -3.54207 0.279 16.33058 C ? B ? 72 CB 1
   ATOM 5589 CG C PRO B 72 ? 8.92626 73.53600 -4.67989 0.279 21.04805 C ? B ? 72 CG 1
   ATOM 5590 CD C PRO B 72 ? 8.66167 72.47805 -5.74912 0.279 18.52723 C ? B ? 72 CD 1
   ATOM 5591 HA C PRO B 72 ? 11.30250 72.23380 -4.49106 0.279 19.38044 H ? B ? 72 HA 1
   ATOM 5592 HB2 C PRO B 72 ? 8.89764 72.33136 -3.00767 0.279 19.59671 H ? B ? 72 HB2 1
   ATOM 5593 HB3 C PRO B 72 ? 10.08267 73.38982 -2.98000 0.279 19.59671 H ? B ? 72 HB3 1
   ATOM 5594 HG2 C PRO B 72 ? 8.09741 73.94531 -4.38598 0.279 25.25768 H ? B ? 72 HG2 1
   ATOM 5595 HG3 C PRO B 72 ? 9.53362 74.21657 -5.00978 0.279 25.25768 H ? B ? 72 HG3 1
   ATOM 5596 HD2 C PRO B 72 ? 7.77768 72.09202 -5.64694 0.279 22.23269 H ? B ? 72 HD2 1
   ATOM 5597 HD3 C PRO B 72 ? 8.76053 72.84955 -6.63969 0.279 22.23269 H ? B ? 72 HD3 1
   ATOM 5598 N D PRO B 72 ? 10.11597 71.63032 -5.49585 0.075 16.34039 N ? B ? 72 N 1
   ATOM 5599 CA D PRO B 72 ? 10.84856 71.86973 -4.24290 0.075 16.47391 C ? B ? 72 CA 1
   ATOM 5600 C D PRO B 72 ? 10.91629 70.67321 -3.31410 0.075 14.89021 C ? B ? 72 C 1
   ATOM 5601 O D PRO B 72 ? 11.83321 70.61092 -2.49652 0.075 17.91302 O ? B ? 72 O 1
   ATOM 5602 CB D PRO B 72 ? 10.07536 73.03594 -3.61440 0.075 15.86295 C ? B ? 72 CB 1
   ATOM 5603 CG D PRO B 72 ? 9.53730 73.78945 -4.80988 0.075 15.49970 C ? B ? 72 CG 1
   ATOM 5604 CD D PRO B 72 ? 9.16421 72.71326 -5.81389 0.075 16.78771 C ? B ? 72 CD 1
   ATOM 5605 HA D PRO B 72 ? 11.75418 72.15042 -4.44776 0.075 19.76870 H ? B ? 72 HA 1
   ATOM 5606 HB2 D PRO B 72 ? 9.35627 72.70045 -3.05650 0.075 19.03556 H ? B ? 72 HB2 1
   ATOM 5607 HB3 D PRO B 72 ? 10.67260 73.59023 -3.08812 0.075 19.03556 H ? B ? 72 HB3 1
   ATOM 5608 HG2 D PRO B 72 ? 8.75922 74.30791 -4.55163 0.075 18.59965 H ? B ? 72 HG2 1
   ATOM 5609 HG3 D PRO B 72 ? 10.22254 74.37537 -5.16771 0.075 18.59965 H ? B ? 72 HG3 1
   ATOM 5610 HD2 D PRO B 72 ? 8.24852 72.42024 -5.68530 0.075 20.14527 H ? B ? 72 HD2 1
   ATOM 5611 HD3 D PRO B 72 ? 9.28716 73.02830 -6.72303 0.075 20.14527 H ? B ? 72 HD3 1
   ATOM 5612 N A SER B 73 ? 9.76637 69.65479 -3.38520 0.440 13.25295 N ? B ? 73 N 1
   ATOM 5613 CA A SER B 73 ? 9.92347 68.53899 -2.48614 0.440 13.58953 C ? B ? 73 CA 1
   ATOM 5614 C A SER B 73 ? 10.82232 67.41872 -2.99811 0.440 14.89072 C ? B ? 73 C 1
   ATOM 5615 O A SER B 73 ? 11.12929 66.51153 -2.20209 0.440 15.51155 O ? B ? 73 O 1
   ATOM 5616 CB A SER B 73 ? 8.54698 67.95878 -2.09591 0.440 16.69416 C ? B ? 73 CB 1
   ATOM 5617 OG A SER B 73 ? 7.86284 67.45244 -3.23646 0.440 18.95407 O ? B ? 73 OG 1
   ATOM 5618 H A SER B 73 ? 9.11413 69.58470 -3.94133 0.440 15.90356 H ? B ? 73 H 1
   ATOM 5619 HA A SER B 73 ? 10.34580 68.88088 -1.68262 0.440 16.30745 H ? B ? 73 HA 1
   ATOM 5620 HB2 A SER B 73 ? 8.67806 67.23698 -1.46131 0.440 20.03301 H ? B ? 73 HB2 1
   ATOM 5621 HB3 A SER B 73 ? 8.01192 68.66091 -1.69388 0.440 20.03301 H ? B ? 73 HB3 1
   ATOM 5622 HG A SER B 73 ? 7.70386 68.07597 -3.77640 0.440 22.74490 H ? B ? 73 HG 1
   ATOM 5623 N B SER B 73 ? 9.93178 69.67666 -3.37809 0.206 13.44255 N ? B ? 73 N 1
   ATOM 5624 CA B SER B 73 ? 10.13415 68.57424 -2.45239 0.206 13.82044 C ? B ? 73 CA 1
   ATOM 5625 C B SER B 73 ? 11.08138 67.51802 -2.97809 0.206 15.49780 C ? B ? 73 C 1
   ATOM 5626 O B SER B 73 ? 11.62427 66.73016 -2.19651 0.206 14.29870 O ? B ? 73 O 1
   ATOM 5627 CB B SER B 73 ? 8.80068 67.89668 -2.11764 0.206 15.82220 C ? B ? 73 CB 1
   ATOM 5628 OG B SER B 73 ? 8.31734 67.16696 -3.24349 0.206 15.73178 O ? B ? 73 OG 1
   ATOM 5629 H B SER B 73 ? 9.19611 69.63754 -3.82177 0.206 16.13107 H ? B ? 73 H 1
   ATOM 5630 HA B SER B 73 ? 10.50763 68.94622 -1.63812 0.206 16.58454 H ? B ? 73 HA 1
   ATOM 5631 HB2 B SER B 73 ? 8.93243 67.28559 -1.37595 0.206 18.98665 H ? B ? 73 HB2 1
   ATOM 5632 HB3 B SER B 73 ? 8.15120 68.57568 -1.87673 0.206 18.98665 H ? B ? 73 HB3 1
   ATOM 5633 HG B SER B 73 ? 7.50876 66.96866 -3.13174 0.206 18.87815 H ? B ? 73 HG 1
   ATOM 5634 N C SER B 73 ? 9.87570 69.61773 -3.29830 0.279 13.27052 N ? B ? 73 N 1
   ATOM 5635 CA C SER B 73 ? 10.11843 68.49251 -2.41282 0.279 13.83137 C ? B ? 73 CA 1
   ATOM 5636 C C SER B 73 ? 11.09167 67.48532 -2.97734 0.279 15.57087 C ? B ? 73 C 1
   ATOM 5637 O C SER B 73 ? 11.66892 66.68791 -2.23171 0.279 14.05412 O ? B ? 73 O 1
   ATOM 5638 CB C SER B 73 ? 8.81565 67.75003 -2.08039 0.279 15.63334 C ? B ? 73 CB 1
   ATOM 5639 OG C SER B 73 ? 8.34551 67.03136 -3.22998 0.279 15.58287 O ? B ? 73 OG 1
   ATOM 5640 H C SER B 73 ? 9.13107 69.59308 -3.72786 0.279 15.92465 H ? B ? 73 H 1
   ATOM 5641 HA C SER B 73 ? 10.48277 68.85904 -1.59196 0.279 16.59766 H ? B ? 73 HA 1
   ATOM 5642 HB2 C SER B 73 ? 8.98218 67.12281 -1.35944 0.279 18.76002 H ? B ? 73 HB2 1
   ATOM 5643 HB3 C SER B 73 ? 8.14240 68.39420 -1.81082 0.279 18.76002 H ? B ? 73 HB3 1
   ATOM 5644 HG C SER B 73 ? 8.07613 67.57026 -3.81531 0.279 18.69945 H ? B ? 73 HG 1
   ATOM 5645 N D SER B 73 ? 9.98566 69.72659 -3.39871 0.075 13.57733 N ? B ? 73 N 1
   ATOM 5646 CA D SER B 73 ? 10.03912 68.57773 -2.50501 0.075 13.86775 C ? B ? 73 CA 1
   ATOM 5647 C D SER B 73 ? 10.98831 67.49289 -2.98808 0.075 15.40892 C ? B ? 73 C 1
   ATOM 5648 O D SER B 73 ? 11.45283 66.68389 -2.17475 0.075 14.74508 O ? B ? 73 O 1
   ATOM 5649 CB D SER B 73 ? 8.64680 67.96912 -2.32020 0.075 16.33098 C ? B ? 73 CB 1
   ATOM 5650 OG D SER B 73 ? 8.14527 67.51536 -3.56543 0.075 16.28571 O ? B ? 73 OG 1
   ATOM 5651 H D SER B 73 ? 9.32816 69.72729 -3.95305 0.075 16.29281 H ? B ? 73 H 1
   ATOM 5652 HA D SER B 73 ? 10.34845 68.89129 -1.64079 0.075 16.64132 H ? B ? 73 HA 1
   ATOM 5653 HB2 D SER B 73 ? 8.70535 67.21925 -1.70768 0.075 19.59719 H ? B ? 73 HB2 1
   ATOM 5654 HB3 D SER B 73 ? 8.04881 68.64386 -1.96238 0.075 19.59719 H ? B ? 73 HB3 1
   ATOM 5655 HG D SER B 73 ? 8.09799 68.15593 -4.10676 0.075 19.54286 H ? B ? 73 HG 1
   ATOM 5656 N . GLY B 74 ? 11.27330 67.44038 -4.28078 1.000 13.24918 N ? B ? 74 N 1
   ATOM 5657 CA . GLY B 74 ? 12.18266 66.44426 -4.78480 1.000 16.14313 C ? B ? 74 CA 1
   ATOM 5658 C . GLY B 74 ? 11.98105 66.18333 -6.26166 1.000 12.37532 C ? B ? 74 C 1
   ATOM 5659 O . GLY B 74 ? 11.30110 66.92237 -6.94602 1.000 12.47046 O ? B ? 74 O 1
   ATOM 5660 HA2 . GLY B 74 ? 13.09560 66.74232 -4.64840 1.000 19.37177 H ? B ? 74 HA2 1
   ATOM 5661 HA3 . GLY B 74 ? 12.04729 65.61185 -4.30556 1.000 19.37177 H ? B ? 74 HA3 1
   ATOM 5662 H A GLY B 74 ? 11.05134 68.03482 -4.86128 0.440 15.89903 H ? B ? 74 H 1
   ATOM 5663 H B GLY B 74 ? 10.89864 67.93939 -4.87257 0.206 15.89903 H ? B ? 74 H 1
   ATOM 5664 H C GLY B 74 ? 10.89938 67.95107 -4.86301 0.279 15.89903 H ? B ? 74 H 1
   ATOM 5665 H D GLY B 74 ? 10.95181 67.96985 -4.87736 0.075 15.89903 H ? B ? 74 H 1
   ATOM 5666 N . THR B 75 ? 12.63547 65.13283 -6.74439 1.000 11.94701 N ? B ? 75 N 1
   ATOM 5667 CA . THR B 75 ? 12.50075 64.66301 -8.10204 1.000 11.87061 C ? B ? 75 CA 1
   ATOM 5668 C . THR B 75 ? 11.57696 63.45613 -8.10314 1.000 11.73124 C ? B ? 75 C 1
   ATOM 5669 O . THR B 75 ? 11.74282 62.54969 -7.29375 1.000 13.40503 O ? B ? 75 O 1
   ATOM 5670 H . THR B 75 ? 13.18424 64.66155 -6.27926 1.000 14.33642 H ? B ? 75 H 1
   ATOM 5671 HA . THR B 75 ? 12.12486 65.35997 -8.66226 1.000 14.24475 H ? B ? 75 HA 1
   ATOM 5672 CB B THR B 75 ? 13.86533 64.26211 -8.66723 0.549 15.90248 C ? B ? 75 CB 1
   ATOM 5673 OG1 B THR B 75 ? 14.69071 65.42467 -8.48887 0.549 15.54652 O ? B ? 75 OG1 1
   ATOM 5674 CG2 B THR B 75 ? 13.76396 63.81433 -10.08805 0.549 14.47869 C ? B ? 75 CG2 1
   ATOM 5675 HB B THR B 75 ? 14.25876 63.49587 -8.22114 0.549 19.08299 H ? B ? 75 HB 1
   ATOM 5676 HG1 B THR B 75 ? 15.05551 65.40473 -7.73249 0.549 18.65584 H ? B ? 75 HG1 1
   ATOM 5677 HG21 B THR B 75 ? 14.64520 63.79296 -10.49284 0.549 17.37444 H ? B ? 75 HG21 1
   ATOM 5678 HG22 B THR B 75 ? 13.37707 62.92577 -10.12906 0.549 17.37444 H ? B ? 75 HG22 1
   ATOM 5679 HG23 B THR B 75 ? 13.20203 64.42578 -10.58931 0.549 17.37444 H ? B ? 75 HG23 1
   ATOM 5680 CB C THR B 75 ? 13.85682 64.25334 -8.72174 0.451 15.71506 C ? B ? 75 CB 1
   ATOM 5681 OG1 C THR B 75 ? 14.63722 65.43721 -8.92940 0.451 14.91293 O ? B ? 75 OG1 1
   ATOM 5682 CG2 C THR B 75 ? 13.65382 63.58287 -10.03551 0.451 14.54296 C ? B ? 75 CG2 1
   ATOM 5683 HB C THR B 75 ? 14.31664 63.63722 -8.13025 0.451 18.85808 H ? B ? 75 HB 1
   ATOM 5684 HG1 C THR B 75 ? 15.45184 65.23892 -8.98114 0.451 17.89553 H ? B ? 75 HG1 1
   ATOM 5685 HG21 C THR B 75 ? 14.49074 63.55171 -10.52490 0.451 17.45157 H ? B ? 75 HG21 1
   ATOM 5686 HG22 C THR B 75 ? 13.33456 62.67701 -9.89986 0.451 17.45157 H ? B ? 75 HG22 1
   ATOM 5687 HG23 C THR B 75 ? 13.00047 64.07169 -10.56000 0.451 17.45157 H ? B ? 75 HG23 1
   ATOM 5688 N A TRP B 76 ? 10.60072 63.48096 -9.00708 0.243 10.79808 N ? B ? 76 N 1
   ATOM 5689 CA A TRP B 76 ? 9.52771 62.51564 -9.04546 0.243 12.20358 C ? B ? 76 CA 1
   ATOM 5690 C A TRP B 76 ? 9.49770 61.79962 -10.39536 0.243 11.50346 C ? B ? 76 C 1
   ATOM 5691 O A TRP B 76 ? 9.90462 62.34977 -11.43332 0.243 9.14484 O ? B ? 76 O 1
   ATOM 5692 CB A TRP B 76 ? 8.17242 63.19802 -8.83833 0.243 11.59233 C ? B ? 76 CB 1
   ATOM 5693 CG A TRP B 76 ? 7.93929 63.88933 -7.52554 0.243 14.46205 C ? B ? 76 CG 1
   ATOM 5694 CD1 A TRP B 76 ? 8.30080 65.16847 -7.20360 0.243 14.70210 C ? B ? 76 CD1 1
   ATOM 5695 CD2 A TRP B 76 ? 7.27853 63.35205 -6.38170 0.243 14.93839 C ? B ? 76 CD2 1
   ATOM 5696 NE1 A TRP B 76 ? 7.88940 65.46111 -5.92427 0.243 15.56928 N ? B ? 76 NE1 1
   ATOM 5697 CE2 A TRP B 76 ? 7.26596 64.35805 -5.39680 0.243 18.38874 C ? B ? 76 CE2 1
   ATOM 5698 CE3 A TRP B 76 ? 6.67964 62.12618 -6.09513 0.243 12.90818 C ? B ? 76 CE3 1
   ATOM 5699 CZ2 A TRP B 76 ? 6.68613 64.16309 -4.14733 0.243 18.22056 C ? B ? 76 CZ2 1
   ATOM 5700 CZ3 A TRP B 76 ? 6.10650 61.93116 -4.84714 0.243 14.52021 C ? B ? 76 CZ3 1
   ATOM 5701 CH2 A TRP B 76 ? 6.11828 62.94298 -3.89009 0.243 14.16202 C ? B ? 76 CH2 1
   ATOM 5702 H A TRP B 76 ? 10.54379 64.07307 -9.62817 0.243 12.95771 H ? B ? 76 H 1
   ATOM 5703 HA A TRP B 76 ? 9.67518 61.85859 -8.34729 0.243 14.64431 H ? B ? 76 HA 1
   ATOM 5704 HB2 A TRP B 76 ? 8.06828 63.86926 -9.53078 0.243 13.91082 H ? B ? 76 HB2 1
   ATOM 5705 HB3 A TRP B 76 ? 7.48240 62.52184 -8.92527 0.243 13.91082 H ? B ? 76 HB3 1
   ATOM 5706 HD1 A TRP B 76 ? 8.75652 65.75281 -7.76554 0.243 17.64253 H ? B ? 76 HD1 1
   ATOM 5707 HE1 A TRP B 76 ? 8.00398 66.21202 -5.52103 0.243 18.68315 H ? B ? 76 HE1 1
   ATOM 5708 HE3 A TRP B 76 ? 6.66460 61.44854 -6.73191 0.243 15.48983 H ? B ? 76 HE3 1
   ATOM 5709 HZ2 A TRP B 76 ? 6.68402 64.83845 -3.50796 0.243 21.86468 H ? B ? 76 HZ2 1
   ATOM 5710 HZ3 A TRP B 76 ? 5.70933 61.11443 -4.64690 0.243 17.42426 H ? B ? 76 HZ3 1
   ATOM 5711 HH2 A TRP B 76 ? 5.73235 62.78706 -3.05843 0.243 16.99445 H ? B ? 76 HH2 1
   ATOM 5712 N B TRP B 76 ? 10.54590 63.50961 -8.94015 0.757 10.57783 N ? B ? 76 N 1
   ATOM 5713 CA B TRP B 76 ? 9.45859 62.55332 -8.96214 0.757 12.28284 C ? B ? 76 CA 1
   ATOM 5714 C B TRP B 76 ? 9.28293 61.90333 -10.34432 0.757 10.62762 C ? B ? 76 C 1
   ATOM 5715 O B TRP B 76 ? 9.20118 62.59223 -11.36856 0.757 11.48443 O ? B ? 76 O 1
   ATOM 5716 CB B TRP B 76 ? 8.14129 63.23400 -8.62195 0.757 13.02807 C ? B ? 76 CB 1
   ATOM 5717 CG B TRP B 76 ? 8.10948 63.87296 -7.25840 0.757 10.88775 C ? B ? 76 CG 1
   ATOM 5718 CD1 B TRP B 76 ? 8.66238 65.07828 -6.92878 0.757 13.51449 C ? B ? 76 CD1 1
   ATOM 5719 CD2 B TRP B 76 ? 7.51817 63.34692 -6.10426 0.757 11.99573 C ? B ? 76 CD2 1
   ATOM 5720 NE1 B TRP B 76 ? 8.40727 65.34546 -5.58972 0.757 12.75831 N ? B ? 76 NE1 1
   ATOM 5721 CE2 B TRP B 76 ? 7.74465 64.26585 -5.06566 0.757 11.30202 C ? B ? 76 CE2 1
   ATOM 5722 CE3 B TRP B 76 ? 6.78986 62.19920 -5.84160 0.757 12.04251 C ? B ? 76 CE3 1
   ATOM 5723 CZ2 B TRP B 76 ? 7.23543 64.06694 -3.82364 0.757 12.83753 C ? B ? 76 CZ2 1
   ATOM 5724 CZ3 B TRP B 76 ? 6.31398 61.98488 -4.57420 0.757 15.66141 C ? B ? 76 CZ3 1
   ATOM 5725 CH2 B TRP B 76 ? 6.52267 62.92933 -3.59931 0.757 12.70495 C ? B ? 76 CH2 1
   ATOM 5726 H B TRP B 76 ? 10.45437 64.12523 -9.53364 0.757 12.69341 H ? B ? 76 H 1
   ATOM 5727 HA B TRP B 76 ? 9.68332 61.85910 -8.32303 0.757 14.73942 H ? B ? 76 HA 1
   ATOM 5728 HB2 B TRP B 76 ? 7.97371 63.92986 -9.27662 0.757 15.63370 H ? B ? 76 HB2 1
   ATOM 5729 HB3 B TRP B 76 ? 7.43309 62.57189 -8.65288 0.757 15.63370 H ? B ? 76 HB3 1
   ATOM 5730 HD1 B TRP B 76 ? 9.13426 65.63155 -7.50853 0.757 16.21741 H ? B ? 76 HD1 1
   ATOM 5731 HE1 B TRP B 76 ? 8.62601 66.06065 -5.16516 0.757 15.30998 H ? B ? 76 HE1 1
   ATOM 5732 HE3 B TRP B 76 ? 6.62551 61.58120 -6.51684 0.757 14.45103 H ? B ? 76 HE3 1
   ATOM 5733 HZ2 B TRP B 76 ? 7.36949 64.68946 -3.14585 0.757 15.40505 H ? B ? 76 HZ2 1
   ATOM 5734 HZ3 B TRP B 76 ? 5.85156 61.20290 -4.37524 0.757 18.79371 H ? B ? 76 HZ3 1
   ATOM 5735 HH2 B TRP B 76 ? 6.16327 62.78614 -2.75360 0.757 15.24596 H ? B ? 76 HH2 1
   ATOM 5736 N A LEU B 77 ? 8.94746 60.59639 -10.37896 0.243 10.43497 N ? B ? 77 N 1
   ATOM 5737 CA A LEU B 77 ? 8.71412 59.78960 -11.56693 0.243 9.44664 C ? B ? 77 CA 1
   ATOM 5738 C A LEU B 77 ? 7.20623 59.62290 -11.67025 0.243 11.52978 C ? B ? 77 C 1
   ATOM 5739 O A LEU B 77 ? 6.62668 58.76902 -10.98035 0.243 10.83123 O ? B ? 77 O 1
   ATOM 5740 CB A LEU B 77 ? 9.42481 58.44126 -11.45580 0.243 11.20475 C ? B ? 77 CB 1
   ATOM 5741 CG A LEU B 77 ? 9.42776 57.65281 -12.76858 0.243 15.22584 C ? B ? 77 CG 1
   ATOM 5742 CD1 A LEU B 77 ? 10.28340 58.43676 -13.75098 0.243 8.91740 C ? B ? 77 CD1 1
   ATOM 5743 CD2 A LEU B 77 ? 9.92852 56.24152 -12.67696 0.243 5.55331 C ? B ? 77 CD2 1
   ATOM 5744 H A LEU B 77 ? 8.68833 60.20688 -9.65734 0.243 12.52198 H ? B ? 77 H 1
   ATOM 5745 HA A LEU B 77 ? 9.04787 60.23659 -12.36048 0.243 11.33598 H ? B ? 77 HA 1
   ATOM 5746 HB2 A LEU B 77 ? 10.34684 58.59325 -11.19571 0.243 13.44572 H ? B ? 77 HB2 1
   ATOM 5747 HB3 A LEU B 77 ? 8.97509 57.90409 -10.78490 0.243 13.44572 H ? B ? 77 HB3 1
   ATOM 5748 HG A LEU B 77 ? 8.50705 57.55499 -13.05775 0.243 18.27102 H ? B ? 77 HG 1
   ATOM 5749 HD11 A LEU B 77 ? 10.79340 57.81414 -14.29241 0.243 10.70090 H ? B ? 77 HD11 1
   ATOM 5750 HD12 A LEU B 77 ? 9.70483 58.97081 -14.31749 0.243 10.70090 H ? B ? 77 HD12 1
   ATOM 5751 HD13 A LEU B 77 ? 10.88513 59.01381 -13.25517 0.243 10.70090 H ? B ? 77 HD13 1
   ATOM 5752 HD21 A LEU B 77 ? 9.83500 55.81634 -13.54377 0.243 6.66399 H ? B ? 77 HD21 1
   ATOM 5753 HD22 A LEU B 77 ? 10.86203 56.25413 -12.41371 0.243 6.66399 H ? B ? 77 HD22 1
   ATOM 5754 HD23 A LEU B 77 ? 9.40475 55.76290 -12.01552 0.243 6.66399 H ? B ? 77 HD23 1
   ATOM 5755 N B LEU B 77 ? 9.26677 60.58437 -10.35450 0.757 10.03229 N ? B ? 77 N 1
   ATOM 5756 CA B LEU B 77 ? 8.81670 59.78801 -11.47650 0.757 9.17863 C ? B ? 77 CA 1
   ATOM 5757 C B LEU B 77 ? 7.31483 59.76564 -11.51257 0.757 10.77501 C ? B ? 77 C 1
   ATOM 5758 O B LEU B 77 ? 6.65716 59.31469 -10.54685 0.757 11.10808 O ? B ? 77 O 1
   ATOM 5759 CB B LEU B 77 ? 9.35213 58.36064 -11.30569 0.757 11.00704 C ? B ? 77 CB 1
   ATOM 5760 CG B LEU B 77 ? 9.16844 57.34682 -12.44648 0.757 13.55460 C ? B ? 77 CG 1
   ATOM 5761 CD1 B LEU B 77 ? 10.05777 57.76661 -13.61093 0.757 20.69282 C ? B ? 77 CD1 1
   ATOM 5762 CD2 B LEU B 77 ? 9.58237 55.98005 -11.98519 0.757 14.90241 C ? B ? 77 CD2 1
   ATOM 5763 H B LEU B 77 ? 9.52448 60.10286 -9.69017 0.757 12.03876 H ? B ? 77 H 1
   ATOM 5764 HA B LEU B 77 ? 9.13747 60.16977 -12.30853 0.757 11.01437 H ? B ? 77 HA 1
   ATOM 5765 HB2 B LEU B 77 ? 10.30736 58.42657 -11.15043 0.757 13.20847 H ? B ? 77 HB2 1
   ATOM 5766 HB3 B LEU B 77 ? 8.91525 57.97881 -10.52836 0.757 13.20847 H ? B ? 77 HB3 1
   ATOM 5767 HG B LEU B 77 ? 8.23953 57.31751 -12.72427 0.757 16.26554 H ? B ? 77 HG 1
   ATOM 5768 HD11 B LEU B 77 ? 9.94444 57.13516 -14.33848 0.757 24.83141 H ? B ? 77 HD11 1
   ATOM 5769 HD12 B LEU B 77 ? 9.79951 58.65543 -13.90111 0.757 24.83141 H ? B ? 77 HD12 1
   ATOM 5770 HD13 B LEU B 77 ? 10.98216 57.77017 -13.31701 0.757 24.83141 H ? B ? 77 HD13 1
   ATOM 5771 HD21 B LEU B 77 ? 9.61302 55.38440 -12.75015 0.757 17.88291 H ? B ? 77 HD21 1
   ATOM 5772 HD22 B LEU B 77 ? 10.45961 56.03734 -11.57522 0.757 17.88291 H ? B ? 77 HD22 1
   ATOM 5773 HD23 B LEU B 77 ? 8.93581 55.65558 -11.33899 0.757 17.88291 H ? B ? 77 HD23 1
   ATOM 5774 N A THR B 78 ? 6.55347 60.48170 -12.47154 0.243 7.73461 N ? B ? 78 N 1
   ATOM 5775 CA A THR B 78 ? 5.12215 60.40681 -12.67193 0.243 10.43125 C ? B ? 78 CA 1
   ATOM 5776 C A THR B 78 ? 4.75103 59.20215 -13.54619 0.243 8.55665 C ? B ? 78 C 1
   ATOM 5777 O A THR B 78 ? 5.57165 58.64838 -14.29756 0.243 10.18672 O ? B ? 78 O 1
   ATOM 5778 CB A THR B 78 ? 4.60639 61.71766 -13.26318 0.243 9.47048 C ? B ? 78 CB 1
   ATOM 5779 OG1 A THR B 78 ? 5.16827 61.90991 -14.56518 0.243 11.96338 O ? B ? 78 OG1 1
   ATOM 5780 CG2 A THR B 78 ? 4.99588 62.92082 -12.36119 0.243 14.05360 C ? B ? 78 CG2 1
   ATOM 5781 H A THR B 78 ? 6.93149 61.11834 -12.90902 0.243 9.28155 H ? B ? 78 H 1
   ATOM 5782 HA A THR B 78 ? 4.67375 60.27772 -11.82153 0.243 12.51752 H ? B ? 78 HA 1
   ATOM 5783 HB A THR B 78 ? 3.63904 61.68116 -13.32481 0.243 11.36460 H ? B ? 78 HB 1
   ATOM 5784 HG1 A THR B 78 ? 6.00702 61.89984 -14.52048 0.243 14.35607 H ? B ? 78 HG1 1
   ATOM 5785 HG21 A THR B 78 ? 4.60300 63.73681 -12.70864 0.243 16.86433 H ? B ? 78 HG21 1
   ATOM 5786 HG22 A THR B 78 ? 4.67369 62.77616 -11.45777 0.243 16.86433 H ? B ? 78 HG22 1
   ATOM 5787 HG23 A THR B 78 ? 5.96051 63.02041 -12.33922 0.243 16.86433 H ? B ? 78 HG23 1
   ATOM 5788 N B THR B 78 ? 6.72165 60.26471 -12.60261 0.757 10.21169 N ? B ? 78 N 1
   ATOM 5789 CA B THR B 78 ? 5.29151 60.40085 -12.75255 0.757 8.76627 C ? B ? 78 CA 1
   ATOM 5790 C B THR B 78 ? 4.77255 59.26131 -13.62670 0.757 8.50580 C ? B ? 78 C 1
   ATOM 5791 O B THR B 78 ? 5.44909 58.82949 -14.57630 0.757 8.79440 O ? B ? 78 O 1
   ATOM 5792 CB B THR B 78 ? 4.85708 61.74477 -13.31292 0.757 10.92795 C ? B ? 78 CB 1
   ATOM 5793 OG1 B THR B 78 ? 5.35702 61.84287 -14.63592 0.757 11.48686 O ? B ? 78 OG1 1
   ATOM 5794 CG2 B THR B 78 ? 5.41400 62.94611 -12.47930 0.757 12.79489 C ? B ? 78 CG2 1
   ATOM 5795 H B THR B 78 ? 7.15559 60.53993 -13.29221 0.757 12.25404 H ? B ? 78 H 1
   ATOM 5796 HA B THR B 78 ? 4.88622 60.34827 -11.87285 0.757 10.51954 H ? B ? 78 HA 1
   ATOM 5797 HB B THR B 78 ? 3.88927 61.80444 -13.28681 0.757 13.11356 H ? B ? 78 HB 1
   ATOM 5798 HG1 B THR B 78 ? 4.79373 62.22478 -15.12831 0.757 13.78425 H ? B ? 78 HG1 1
   ATOM 5799 HG21 B THR B 78 ? 5.13060 63.78476 -12.87585 0.757 15.35389 H ? B ? 78 HG21 1
   ATOM 5800 HG22 B THR B 78 ? 5.08221 62.90034 -11.56896 0.757 15.35389 H ? B ? 78 HG22 1
   ATOM 5801 HG23 B THR B 78 ? 6.38343 62.91739 -12.46284 0.757 15.35389 H ? B ? 78 HG23 1
   ATOM 5802 N A TYR B 79 ? 3.49820 58.77236 -13.41877 0.243 8.87608 N ? B ? 79 N 1
   ATOM 5803 CA A TYR B 79 ? 3.00814 57.61132 -14.14920 0.243 9.13838 C ? B ? 79 CA 1
   ATOM 5804 C A TYR B 79 ? 1.49263 57.69031 -14.27514 0.243 11.39858 C ? B ? 79 C 1
   ATOM 5805 O A TYR B 79 ? 0.79446 57.92655 -13.28149 0.243 10.12553 O ? B ? 79 O 1
   ATOM 5806 CB A TYR B 79 ? 3.44134 56.32463 -13.46242 0.243 9.60698 C ? B ? 79 CB 1
   ATOM 5807 CG A TYR B 79 ? 2.91127 56.16733 -12.06564 0.243 7.72700 C ? B ? 79 CG 1
   ATOM 5808 CD1 A TYR B 79 ? 3.60892 56.65096 -10.96729 0.243 9.59818 C ? B ? 79 CD1 1
   ATOM 5809 CD2 A TYR B 79 ? 1.69740 55.51949 -11.84731 0.243 11.10656 C ? B ? 79 CD2 1
   ATOM 5810 CE1 A TYR B 79 ? 3.11882 56.48272 -9.69683 0.243 9.44861 C ? B ? 79 CE1 1
   ATOM 5811 CE2 A TYR B 79 ? 1.19040 55.36248 -10.54982 0.243 9.20745 C ? B ? 79 CE2 1
   ATOM 5812 CZ A TYR B 79 ? 1.92023 55.85045 -9.49473 0.243 10.06504 C ? B ? 79 CZ 1
   ATOM 5813 OH A TYR B 79 ? 1.44388 55.71188 -8.21231 0.243 8.65824 O ? B ? 79 OH 1
   ATOM 5814 H A TYR B 79 ? 2.90919 59.13990 -12.91124 0.243 10.65131 H ? B ? 79 H 1
   ATOM 5815 HA A TYR B 79 ? 3.36959 57.61491 -15.04933 0.243 10.96608 H ? B ? 79 HA 1
   ATOM 5816 HB2 A TYR B 79 ? 3.12371 55.57154 -13.98478 0.243 11.52839 H ? B ? 79 HB2 1
   ATOM 5817 HB3 A TYR B 79 ? 4.40999 56.30951 -13.41354 0.243 11.52839 H ? B ? 79 HB3 1
   ATOM 5818 HD1 A TYR B 79 ? 4.41695 57.09363 -11.09390 0.243 11.51783 H ? B ? 79 HD1 1
   ATOM 5819 HD2 A TYR B 79 ? 1.21750 55.18708 -12.57126 0.243 13.32789 H ? B ? 79 HD2 1
   ATOM 5820 HE1 A TYR B 79 ? 3.60293 56.79965 -8.96876 0.243 11.33834 H ? B ? 79 HE1 1
   ATOM 5821 HE2 A TYR B 79 ? 0.37620 54.93640 -10.40686 0.243 11.04896 H ? B ? 79 HE2 1
   ATOM 5822 HH A TYR B 79 ? 0.72924 55.27044 -8.21741 0.243 10.38990 H ? B ? 79 HH 1
   ATOM 5823 N B TYR B 79 ? 3.57974 58.77053 -13.34109 0.757 9.03845 N ? B ? 79 N 1
   ATOM 5824 CA B TYR B 79 ? 2.99632 57.67513 -14.11357 0.757 8.96556 C ? B ? 79 CA 1
   ATOM 5825 C B TYR B 79 ? 1.49394 57.88406 -14.31263 0.757 11.52901 C ? B ? 79 C 1
   ATOM 5826 O B TYR B 79 ? 0.80381 58.41915 -13.42486 0.757 9.72656 O ? B ? 79 O 1
   ATOM 5827 CB B TYR B 79 ? 3.28223 56.29971 -13.53452 0.757 9.63641 C ? B ? 79 CB 1
   ATOM 5828 CG B TYR B 79 ? 2.73558 56.04911 -12.15257 0.757 8.59863 C ? B ? 79 CG 1
   ATOM 5829 CD1 B TYR B 79 ? 1.46243 55.50679 -11.98233 0.757 11.85571 C ? B ? 79 CD1 1
   ATOM 5830 CD2 B TYR B 79 ? 3.46985 56.32568 -11.04949 0.757 8.74198 C ? B ? 79 CD2 1
   ATOM 5831 CE1 B TYR B 79 ? 0.93239 55.26321 -10.67000 0.757 8.66395 C ? B ? 79 CE1 1
   ATOM 5832 CE2 B TYR B 79 ? 2.96158 56.11864 -9.80035 0.757 8.87103 C ? B ? 79 CE2 1
   ATOM 5833 CZ B TYR B 79 ? 1.73267 55.57028 -9.63318 0.757 9.44915 C ? B ? 79 CZ 1
   ATOM 5834 OH B TYR B 79 ? 1.24550 55.33882 -8.36309 0.757 9.98166 O ? B ? 79 OH 1
   ATOM 5835 H B TYR B 79 ? 3.08040 59.05351 -12.70064 0.757 10.84616 H ? B ? 79 H 1
   ATOM 5836 HA B TYR B 79 ? 3.40337 57.69484 -14.99381 0.757 10.75869 H ? B ? 79 HA 1
   ATOM 5837 HB2 B TYR B 79 ? 2.89333 55.63424 -14.12342 0.757 11.56371 H ? B ? 79 HB2 1
   ATOM 5838 HB3 B TYR B 79 ? 4.24399 56.18172 -13.48987 0.757 11.56371 H ? B ? 79 HB3 1
   ATOM 5839 HD1 B TYR B 79 ? 0.94894 55.29976 -12.72957 0.757 14.22687 H ? B ? 79 HD1 1
   ATOM 5840 HD2 B TYR B 79 ? 4.33202 56.66119 -11.14434 0.757 10.49039 H ? B ? 79 HD2 1
   ATOM 5841 HE1 B TYR B 79 ? 0.08072 54.91168 -10.54359 0.757 10.39676 H ? B ? 79 HE1 1
   ATOM 5842 HE2 B TYR B 79 ? 3.46392 56.35642 -9.05468 0.757 10.64525 H ? B ? 79 HE2 1
   ATOM 5843 HH B TYR B 79 ? 0.42916 55.53375 -8.32857 0.757 11.97801 H ? B ? 79 HH 1
   ATOM 5844 N . THR B 80 ? 0.99141 57.45455 -15.49299 1.000 8.90174 N ? B ? 80 N 1
   ATOM 5845 CA . THR B 80 ? -0.44485 57.43822 -15.74423 1.000 10.68851 C ? B ? 80 CA 1
   ATOM 5846 C . THR B 80 ? -0.73203 56.32712 -16.70715 1.000 11.56331 C ? B ? 80 C 1
   ATOM 5847 O . THR B 80 ? 0.09750 55.99197 -17.55026 1.000 11.98556 O ? B ? 80 O 1
   ATOM 5848 HA . THR B 80 ? -0.94522 57.24916 -14.93504 1.000 12.82622 H ? B ? 80 HA 1
   ATOM 5849 CB A THR B 80 ? -0.99043 58.78148 -16.31638 0.286 12.38289 C ? B ? 80 CB 1
   ATOM 5850 OG1 A THR B 80 ? -0.17834 59.34648 -17.36631 0.286 11.22962 O ? B ? 80 OG1 1
   ATOM 5851 CG2 A THR B 80 ? -1.13183 59.87043 -15.26644 0.286 15.79113 C ? B ? 80 CG2 1
   ATOM 5852 H A THR B 80 ? 1.46989 57.30089 -16.19087 0.243 10.68210 H ? B ? 80 H 1
   ATOM 5853 HB A THR B 80 ? -1.85999 58.53600 -16.66923 0.286 14.85949 H ? B ? 80 HB 1
   ATOM 5854 HG1 A THR B 80 ? -0.01262 58.76264 -17.94706 0.286 13.47556 H ? B ? 80 HG1 1
   ATOM 5855 HG21 A THR B 80 ? -1.45867 60.68638 -15.67668 0.286 18.94937 H ? B ? 80 HG21 1
   ATOM 5856 HG22 A THR B 80 ? -1.75771 59.59046 -14.58031 0.286 18.94937 H ? B ? 80 HG22 1
   ATOM 5857 HG23 A THR B 80 ? -0.27173 60.04782 -14.85453 0.286 18.94937 H ? B ? 80 HG23 1
   ATOM 5858 CB B THR B 80 ? -1.01835 58.69786 -16.41540 0.323 12.68264 C ? B ? 80 CB 1
   ATOM 5859 OG1 B THR B 80 ? -0.72590 58.70918 -17.83452 0.323 11.99905 O ? B ? 80 OG1 1
   ATOM 5860 CG2 B THR B 80 ? -0.54936 59.95000 -15.78909 0.323 7.88778 C ? B ? 80 CG2 1
   ATOM 5861 H B THR B 80 ? 1.46825 57.17245 -16.15075 0.757 10.68210 H ? B ? 80 H 1
   ATOM 5862 HB B THR B 80 ? -1.98042 58.67239 -16.29424 0.323 15.21918 H ? B ? 80 HB 1
   ATOM 5863 HG1 B THR B 80 ? -0.88816 59.46839 -18.15524 0.323 14.39888 H ? B ? 80 HG1 1
   ATOM 5864 HG21 B THR B 80 ? -1.07730 60.69856 -16.10820 0.323 9.46535 H ? B ? 80 HG21 1
   ATOM 5865 HG22 B THR B 80 ? -0.63667 59.89158 -14.82479 0.323 9.46535 H ? B ? 80 HG22 1
   ATOM 5866 HG23 B THR B 80 ? 0.38203 60.10390 -16.01209 0.323 9.46535 H ? B ? 80 HG23 1
   ATOM 5867 CB C THR B 80 ? -0.96836 58.81319 -16.23308 0.391 12.21046 C ? B ? 80 CB 1
   ATOM 5868 OG1 C THR B 80 ? -2.40847 58.81142 -16.18675 0.391 11.40153 O ? B ? 80 OG1 1
   ATOM 5869 CG2 C THR B 80 ? -0.49799 59.10671 -17.63955 0.391 14.20694 C ? B ? 80 CG2 1
   ATOM 5870 HB C THR B 80 ? -0.62443 59.51598 -15.65976 0.391 14.65256 H ? B ? 80 HB 1
   ATOM 5871 HG1 C THR B 80 ? -2.67347 58.39912 -15.50456 0.391 13.68186 H ? B ? 80 HG1 1
   ATOM 5872 HG21 C THR B 80 ? -1.15846 59.64337 -18.10504 0.391 17.04834 H ? B ? 80 HG21 1
   ATOM 5873 HG22 C THR B 80 ? 0.34118 59.59256 -17.61412 0.391 17.04834 H ? B ? 80 HG22 1
   ATOM 5874 HG23 C THR B 80 ? -0.36703 58.27745 -18.12543 0.391 17.04834 H ? B ? 80 HG23 1
   ATOM 5875 N . GLY B 81 ? -1.90472 55.77613 -16.64483 1.000 10.04082 N ? B ? 81 N 1
   ATOM 5876 CA . GLY B 81 ? -2.34502 54.78083 -17.58693 1.000 10.95566 C ? B ? 81 CA 1
   ATOM 5877 C . GLY B 81 ? -3.75494 54.29947 -17.36011 1.000 8.97060 C ? B ? 81 C 1
   ATOM 5878 O . GLY B 81 ? -4.49622 54.81693 -16.50657 1.000 10.02127 O ? B ? 81 O 1
   ATOM 5879 H . GLY B 81 ? -2.49346 55.96268 -16.04634 1.000 12.04900 H ? B ? 81 H 1
   ATOM 5880 HA2 . GLY B 81 ? -2.29740 55.15166 -18.48198 1.000 13.14680 H ? B ? 81 HA2 1
   ATOM 5881 HA3 . GLY B 81 ? -1.75558 54.01245 -17.53168 1.000 13.14680 H ? B ? 81 HA3 1
   ATOM 5882 N . ALA B 82 ? -4.14414 53.28669 -18.11446 1.000 10.62811 N ? B ? 82 N 1
   ATOM 5883 CA . ALA B 82 ? -5.41909 52.64316 -17.99333 1.000 10.91253 C ? B ? 82 CA 1
   ATOM 5884 C . ALA B 82 ? -5.30142 51.18411 -18.27610 1.000 13.70045 C ? B ? 82 C 1
   ATOM 5885 O . ALA B 82 ? -4.54904 50.76441 -19.19332 1.000 13.45591 O ? B ? 82 O 1
   ATOM 5886 CB . ALA B 82 ? -6.50083 53.30090 -18.91038 1.000 14.45518 C ? B ? 82 CB 1
   ATOM 5887 H . ALA B 82 ? -3.65629 52.94231 -18.73334 1.000 12.75374 H ? B ? 82 H 1
   ATOM 5888 HA . ALA B 82 ? -5.71459 52.72922 -17.07346 1.000 13.09506 H ? B ? 82 HA 1
   ATOM 5889 HB1 . ALA B 82 ? -7.33980 52.82695 -18.79900 1.000 17.34623 H ? B ? 82 HB1 1
   ATOM 5890 HB2 . ALA B 82 ? -6.60934 54.23015 -18.65422 1.000 17.34623 H ? B ? 82 HB2 1
   ATOM 5891 HB3 . ALA B 82 ? -6.20894 53.24422 -19.83368 1.000 17.34623 H ? B ? 82 HB3 1
   ATOM 5892 N C ILE B 83 ? -6.02204 50.38065 -17.53106 0.589 10.50534 N ? B ? 83 N 1
   ATOM 5893 CA C ILE B 83 ? -5.96725 48.92167 -17.65125 0.589 10.64600 C ? B ? 83 CA 1
   ATOM 5894 C C ILE B 83 ? -7.36237 48.37958 -17.92234 0.589 10.39895 C ? B ? 83 C 1
   ATOM 5895 O C ILE B 83 ? -8.25579 48.47663 -17.08076 0.589 12.33933 O ? B ? 83 O 1
   ATOM 5896 CB C ILE B 83 ? -5.39740 48.31917 -16.35926 0.589 10.88425 C ? B ? 83 CB 1
   ATOM 5897 CG1 C ILE B 83 ? -3.86259 48.59097 -16.27637 0.589 9.22964 C ? B ? 83 CG1 1
   ATOM 5898 CG2 C ILE B 83 ? -5.67313 46.82272 -16.25759 0.589 13.16276 C ? B ? 83 CG2 1
   ATOM 5899 CD1 C ILE B 83 ? -3.29045 48.54917 -14.88929 0.589 9.23909 C ? B ? 83 CD1 1
   ATOM 5900 H C ILE B 83 ? -6.57025 50.65367 -16.92730 0.589 12.60642 H ? B ? 83 H 1
   ATOM 5901 HA C ILE B 83 ? -5.41924 48.67816 -18.41367 0.589 12.77521 H ? B ? 83 HA 1
   ATOM 5902 HB C ILE B 83 ? -5.84453 48.75059 -15.61437 0.589 13.06112 H ? B ? 83 HB 1
   ATOM 5903 HG12 C ILE B 83 ? -3.40194 47.91860 -16.80231 0.589 11.07558 H ? B ? 83 HG12 1
   ATOM 5904 HG13 C ILE B 83 ? -3.68616 49.47349 -16.63822 0.589 11.07558 H ? B ? 83 HG13 1
   ATOM 5905 HG21 C ILE B 83 ? -5.11742 46.44606 -15.55743 0.589 15.79533 H ? B ? 83 HG21 1
   ATOM 5906 HG22 C ILE B 83 ? -6.60987 46.68793 -16.04488 0.589 15.79533 H ? B ? 83 HG22 1
   ATOM 5907 HG23 C ILE B 83 ? -5.46338 46.40451 -17.10730 0.589 15.79533 H ? B ? 83 HG23 1
   ATOM 5908 HD11 C ILE B 83 ? -2.36778 48.84701 -14.91915 0.589 11.08693 H ? B ? 83 HD11 1
   ATOM 5909 HD12 C ILE B 83 ? -3.80885 49.13531 -14.31605 0.589 11.08693 H ? B ? 83 HD12 1
   ATOM 5910 HD13 C ILE B 83 ? -3.33359 47.63882 -14.55719 0.589 11.08693 H ? B ? 83 HD13 1
   ATOM 5911 N D ILE B 83 ? -5.97437 50.39912 -17.44286 0.411 10.25654 N ? B ? 83 N 1
   ATOM 5912 CA D ILE B 83 ? -6.00387 48.93741 -17.48091 0.411 11.11557 C ? B ? 83 CA 1
   ATOM 5913 C D ILE B 83 ? -7.41184 48.47081 -17.85752 0.411 10.02251 C ? B ? 83 C 1
   ATOM 5914 O D ILE B 83 ? -8.40749 48.90143 -17.26358 0.411 8.68867 O ? B ? 83 O 1
   ATOM 5915 CB D ILE B 83 ? -5.58633 48.38294 -16.10598 0.411 10.03292 C ? B ? 83 CB 1
   ATOM 5916 CG1 D ILE B 83 ? -4.14843 48.83248 -15.75702 0.411 13.96428 C ? B ? 83 CG1 1
   ATOM 5917 CG2 D ILE B 83 ? -5.65862 46.87973 -16.07922 0.411 12.75618 C ? B ? 83 CG2 1
   ATOM 5918 CD1 D ILE B 83 ? -3.73818 48.56619 -14.31688 0.411 17.63588 C ? B ? 83 CD1 1
   ATOM 5919 H D ILE B 83 ? -6.45560 50.70986 -16.80141 0.411 12.30786 H ? B ? 83 H 1
   ATOM 5920 HA D ILE B 83 ? -5.40320 48.60861 -18.16793 0.411 13.33870 H ? B ? 83 HA 1
   ATOM 5921 HB D ILE B 83 ? -6.20625 48.73793 -15.44979 0.411 12.03951 H ? B ? 83 HB 1
   ATOM 5922 HG12 D ILE B 83 ? -3.52784 48.35715 -16.33132 0.411 16.75716 H ? B ? 83 HG12 1
   ATOM 5923 HG13 D ILE B 83 ? -4.07724 49.78764 -15.91030 0.411 16.75716 H ? B ? 83 HG13 1
   ATOM 5924 HG21 D ILE B 83 ? -5.38350 46.56587 -15.20361 0.411 15.30743 H ? B ? 83 HG21 1
   ATOM 5925 HG22 D ILE B 83 ? -6.57140 46.60423 -16.25761 0.411 15.30743 H ? B ? 83 HG22 1
   ATOM 5926 HG23 D ILE B 83 ? -5.06645 46.52292 -16.75961 0.411 15.30743 H ? B ? 83 HG23 1
   ATOM 5927 HD11 D ILE B 83 ? -2.96245 49.10829 -14.10411 0.411 21.16307 H ? B ? 83 HD11 1
   ATOM 5928 HD12 D ILE B 83 ? -4.47507 48.79862 -13.73047 0.411 21.16307 H ? B ? 83 HD12 1
   ATOM 5929 HD13 D ILE B 83 ? -3.52148 47.62579 -14.21898 0.411 21.16307 H ? B ? 83 HD13 1
   ATOM 5930 N C LYS B 84 ? -7.54635 47.71819 -19.07522 0.589 10.45058 N ? B ? 84 N 1
   ATOM 5931 CA C LYS B 84 ? -8.90008 47.30774 -19.42310 0.589 11.76373 C ? B ? 84 CA 1
   ATOM 5932 C C LYS B 84 ? -9.27318 46.03497 -18.68599 0.589 14.62418 C ? B ? 84 C 1
   ATOM 5933 O C LYS B 84 ? -8.54240 45.03967 -18.71881 0.589 14.36300 O ? B ? 84 O 1
   ATOM 5934 CB C LYS B 84 ? -9.06295 47.11445 -20.92450 0.589 15.03736 C ? B ? 84 CB 1
   ATOM 5935 CG C LYS B 84 ? -10.52547 47.00985 -21.41529 0.589 9.87111 C ? B ? 84 CG 1
   ATOM 5936 CD C LYS B 84 ? -10.46396 46.66568 -22.93254 0.589 16.87016 C ? B ? 84 CD 1
   ATOM 5937 CE C LYS B 84 ? -10.02041 45.21699 -23.15565 0.589 24.37636 C ? B ? 84 CE 1
   ATOM 5938 NZ C LYS B 84 ? -10.27827 44.75240 -24.56029 0.589 44.90113 N ? B ? 84 NZ 1
   ATOM 5939 H C LYS B 84 ? -6.93091 47.50959 -19.63853 0.589 12.54071 H ? B ? 84 H 1
   ATOM 5940 HA C LYS B 84 ? -9.50955 48.01243 -19.15317 0.589 14.11649 H ? B ? 84 HA 1
   ATOM 5941 HB2 C LYS B 84 ? -8.65774 47.87069 -21.37706 0.589 18.04484 H ? B ? 84 HB2 1
   ATOM 5942 HB3 C LYS B 84 ? -8.61143 46.29458 -21.17917 0.589 18.04484 H ? B ? 84 HB3 1
   ATOM 5943 HG2 C LYS B 84 ? -10.99313 46.30474 -20.94092 0.589 11.84534 H ? B ? 84 HG2 1
   ATOM 5944 HG3 C LYS B 84 ? -10.98610 47.85457 -21.29219 0.589 11.84534 H ? B ? 84 HG3 1
   ATOM 5945 HD2 C LYS B 84 ? -11.34369 46.78010 -23.32483 0.589 20.24421 H ? B ? 84 HD2 1
   ATOM 5946 HD3 C LYS B 84 ? -9.82675 47.25155 -23.37028 0.589 20.24421 H ? B ? 84 HD3 1
   ATOM 5947 HE2 C LYS B 84 ? -9.06832 45.14581 -22.98429 0.589 29.25165 H ? B ? 84 HE2 1
   ATOM 5948 HE3 C LYS B 84 ? -10.51047 44.63760 -22.55146 0.589 29.25165 H ? B ? 84 HE3 1
   ATOM 5949 HZ1 C LYS B 84 ? -9.96249 43.92770 -24.67094 0.589 53.88137 H ? B ? 84 HZ1 1
   ATOM 5950 HZ2 C LYS B 84 ? -11.15294 44.75126 -24.72479 0.589 53.88137 H ? B ? 84 HZ2 1
   ATOM 5951 HZ3 C LYS B 84 ? -9.87619 45.29574 -25.13927 0.589 53.88137 H ? B ? 84 HZ3 1
   ATOM 5952 N D LYS B 84 ? -7.49370 47.53780 -18.81984 0.411 11.63624 N ? B ? 84 N 1
   ATOM 5953 CA D LYS B 84 ? -8.76267 47.04958 -19.32744 0.411 10.36691 C ? B ? 84 CA 1
   ATOM 5954 C D LYS B 84 ? -9.30452 45.93758 -18.44379 0.411 13.09227 C ? B ? 84 C 1
   ATOM 5955 O D LYS B 84 ? -8.58978 44.99113 -18.12538 0.411 10.66674 O ? B ? 84 O 1
   ATOM 5956 CB D LYS B 84 ? -8.59079 46.55102 -20.76978 0.411 15.25104 C ? B ? 84 CB 1
   ATOM 5957 CG D LYS B 84 ? -9.83450 46.51677 -21.61479 0.411 11.28345 C ? B ? 84 CG 1
   ATOM 5958 CD D LYS B 84 ? -9.64284 45.72875 -22.90918 0.411 25.40793 C ? B ? 84 CD 1
   ATOM 5959 CE D LYS B 84 ? -11.00455 45.57353 -23.57664 0.411 33.28666 C ? B ? 84 CE 1
   ATOM 5960 NZ D LYS B 84 ? -11.45622 46.91298 -24.02389 0.411 37.13318 N ? B ? 84 NZ 1
   ATOM 5961 H D LYS B 84 ? -6.81134 47.17228 -19.19451 0.411 13.96350 H ? B ? 84 H 1
   ATOM 5962 HA D LYS B 84 ? -9.41008 47.77188 -19.32166 0.411 12.44031 H ? B ? 84 HA 1
   ATOM 5963 HB2 D LYS B 84 ? -7.95764 47.13385 -21.21737 0.411 18.30127 H ? B ? 84 HB2 1
   ATOM 5964 HB3 D LYS B 84 ? -8.24298 45.64611 -20.73712 0.411 18.30127 H ? B ? 84 HB3 1
   ATOM 5965 HG2 D LYS B 84 ? -10.54898 46.09692 -21.11067 0.411 13.54016 H ? B ? 84 HG2 1
   ATOM 5966 HG3 D LYS B 84 ? -10.08330 47.42437 -21.84987 0.411 13.54016 H ? B ? 84 HG3 1
   ATOM 5967 HD2 D LYS B 84 ? -9.04760 46.20777 -23.50678 0.411 30.48953 H ? B ? 84 HD2 1
   ATOM 5968 HD3 D LYS B 84 ? -9.28107 44.84999 -22.71473 0.411 30.48953 H ? B ? 84 HD3 1
   ATOM 5969 HE2 D LYS B 84 ? -10.93396 44.98744 -24.34633 0.411 39.94401 H ? B ? 84 HE2 1
   ATOM 5970 HE3 D LYS B 84 ? -11.64704 45.21506 -22.94451 0.411 39.94401 H ? B ? 84 HE3 1
   ATOM 5971 HZ1 D LYS B 84 ? -12.22550 46.84291 -24.46593 0.411 44.55984 H ? B ? 84 HZ1 1
   ATOM 5972 HZ2 D LYS B 84 ? -11.57484 47.44487 -23.32024 0.411 44.55984 H ? B ? 84 HZ2 1
   ATOM 5973 HZ3 D LYS B 84 ? -10.84653 47.27618 -24.56098 0.411 44.55984 H ? B ? 84 HZ3 1
   ATOM 5974 N C LEU B 85 ? -10.43465 46.05776 -18.05814 0.589 13.36935 N ? B ? 85 N 1
   ATOM 5975 CA C LEU B 85 ? -11.05262 44.86300 -17.50788 0.589 13.88225 C ? B ? 85 CA 1
   ATOM 5976 C C LEU B 85 ? -11.54978 43.96338 -18.60187 0.589 13.23901 C ? B ? 85 C 1
   ATOM 5977 O C LEU B 85 ? -11.82050 44.40635 -19.72329 0.589 12.52697 O ? B ? 85 O 1
   ATOM 5978 CB C LEU B 85 ? -12.21217 45.21175 -16.59068 0.589 15.20688 C ? B ? 85 CB 1
   ATOM 5979 CG C LEU B 85 ? -11.85594 45.40597 -15.12432 0.589 15.56051 C ? B ? 85 CG 1
   ATOM 5980 CD1 C LEU B 85 ? -10.95248 46.65318 -15.05575 0.589 16.79408 C ? B ? 85 CD1 1
   ATOM 5981 CD2 C LEU B 85 ? -12.98859 45.51991 -14.15086 0.589 18.55015 C ? B ? 85 CD2 1
   ATOM 5982 H C LEU B 85 ? -10.89965 46.77026 -17.93278 0.589 16.04324 H ? B ? 85 H 1
   ATOM 5983 HA C LEU B 85 ? -10.38529 44.38917 -16.98725 0.589 16.65871 H ? B ? 85 HA 1
   ATOM 5984 HB2 C LEU B 85 ? -12.60874 46.03980 -16.90367 0.589 18.24828 H ? B ? 85 HB2 1
   ATOM 5985 HB3 C LEU B 85 ? -12.86289 44.49390 -16.63717 0.589 18.24828 H ? B ? 85 HB3 1
   ATOM 5986 HG C LEU B 85 ? -11.41904 44.59355 -14.82433 0.589 18.67263 H ? B ? 85 HG 1
   ATOM 5987 HD11 C LEU B 85 ? -10.67625 46.79288 -14.13647 0.589 20.15292 H ? B ? 85 HD11 1
   ATOM 5988 HD12 C LEU B 85 ? -10.17426 46.51064 -15.61696 0.589 20.15292 H ? B ? 85 HD12 1
   ATOM 5989 HD13 C LEU B 85 ? -11.45169 47.42251 -15.37169 0.589 20.15292 H ? B ? 85 HD13 1
   ATOM 5990 HD21 C LEU B 85 ? -12.62804 45.67088 -13.26311 0.589 22.26020 H ? B ? 85 HD21 1
   ATOM 5991 HD22 C LEU B 85 ? -13.55357 46.26476 -14.40950 0.589 22.26020 H ? B ? 85 HD22 1
   ATOM 5992 HD23 C LEU B 85 ? -13.50058 44.69614 -14.16425 0.589 22.26020 H ? B ? 85 HD23 1
   ATOM 5993 N D LEU B 85 ? -10.57029 46.03490 -18.06775 0.411 14.34798 N ? B ? 85 N 1
   ATOM 5994 CA D LEU B 85 ? -11.23687 44.90917 -17.43457 0.411 12.81030 C ? B ? 85 CA 1
   ATOM 5995 C D LEU B 85 ? -11.78716 43.99481 -18.50556 0.411 11.63788 C ? B ? 85 C 1
   ATOM 5996 O D LEU B 85 ? -12.30638 44.46384 -19.52993 0.411 17.67543 O ? B ? 85 O 1
   ATOM 5997 CB D LEU B 85 ? -12.34422 45.35033 -16.49056 0.411 16.17586 C ? B ? 85 CB 1
   ATOM 5998 CG D LEU B 85 ? -12.07828 45.91179 -15.10631 0.411 11.63244 C ? B ? 85 CG 1
   ATOM 5999 CD1 D LEU B 85 ? -11.40500 47.21776 -15.11092 0.411 17.41121 C ? B ? 85 CD1 1
   ATOM 6000 CD2 D LEU B 85 ? -13.48863 46.00999 -14.46134 0.411 12.66363 C ? B ? 85 CD2 1
   ATOM 6001 H D LEU B 85 ? -11.06022 46.73470 -18.16700 0.411 17.21760 H ? B ? 85 H 1
   ATOM 6002 HA D LEU B 85 ? -10.59777 44.42412 -16.88942 0.411 15.37238 H ? B ? 85 HA 1
   ATOM 6003 HB2 D LEU B 85 ? -12.84184 46.04100 -16.95559 0.411 19.41105 H ? B ? 85 HB2 1
   ATOM 6004 HB3 D LEU B 85 ? -12.90818 44.57413 -16.34788 0.411 19.41105 H ? B ? 85 HB3 1
   ATOM 6005 HG D LEU B 85 ? -11.46651 45.34711 -14.60855 0.411 13.95895 H ? B ? 85 HG 1
   ATOM 6006 HD11 D LEU B 85 ? -11.39176 47.56942 -14.20700 0.411 20.89347 H ? B ? 85 HD11 1
   ATOM 6007 HD12 D LEU B 85 ? -10.49781 47.10422 -15.43500 0.411 20.89347 H ? B ? 85 HD12 1
   ATOM 6008 HD13 D LEU B 85 ? -11.89129 47.82171 -15.69372 0.411 20.89347 H ? B ? 85 HD13 1
   ATOM 6009 HD21 D LEU B 85 ? -13.40507 46.40004 -13.57716 0.411 15.19637 H ? B ? 85 HD21 1
   ATOM 6010 HD22 D LEU B 85 ? -14.05215 46.56991 -15.01797 0.411 15.19637 H ? B ? 85 HD22 1
   ATOM 6011 HD23 D LEU B 85 ? -13.86853 45.11990 -14.39566 0.411 15.19637 H ? B ? 85 HD23 1
   ATOM 6012 N . ASP B 86 ? -11.67570 42.68107 -18.27855 1.000 17.64582 N ? B ? 86 N 1
   ATOM 6013 CA . ASP B 86 ? -12.20871 41.68054 -19.27306 1.000 17.20530 C ? B ? 86 CA 1
   ATOM 6014 C . ASP B 86 ? -13.68663 41.46336 -19.01668 1.000 20.27542 C ? B ? 86 C 1
   ATOM 6015 O . ASP B 86 ? -14.07557 40.76827 -18.07960 1.000 18.89907 O ? B ? 86 O 1
   ATOM 6016 HA . ASP B 86 ? -12.12978 42.01110 -20.18158 1.000 20.64637 H ? B ? 86 HA 1
   ATOM 6017 CB A ASP B 86 ? -11.42511 40.39099 -19.13944 0.132 21.76091 C ? B ? 86 CB 1
   ATOM 6018 CG A ASP B 86 ? -11.68656 39.44137 -20.27309 0.132 25.98939 C ? B ? 86 CG 1
   ATOM 6019 OD1 A ASP B 86 ? -12.44254 39.79929 -21.19788 0.132 25.03364 O ? B ? 86 OD1 1
   ATOM 6020 OD2 A ASP B 86 ? -11.11556 38.33197 -20.23115 0.132 26.64288 O ? B ? 86 OD2 1
   ATOM 6021 HB2 A ASP B 86 ? -10.47693 40.59534 -19.13017 0.132 26.11310 H ? B ? 86 HB2 1
   ATOM 6022 HB3 A ASP B 86 ? -11.67764 39.95040 -18.31300 0.132 26.11310 H ? B ? 86 HB3 1
   ATOM 6023 CB B ASP B 86 ? -11.42312 40.38890 -19.11669 0.599 21.60116 C ? B ? 86 CB 1
   ATOM 6024 CG B ASP B 86 ? -11.93347 39.29707 -20.00030 0.599 25.11546 C ? B ? 86 CG 1
   ATOM 6025 OD1 B ASP B 86 ? -12.75857 39.57992 -20.89057 0.599 27.32157 O ? B ? 86 OD1 1
   ATOM 6026 OD2 B ASP B 86 ? -11.46965 38.14667 -19.76456 0.599 27.81888 O ? B ? 86 OD2 1
   ATOM 6027 HB2 B ASP B 86 ? -10.49504 40.55270 -19.34637 0.600 25.92140 H ? B ? 86 HB2 1
   ATOM 6028 HB3 B ASP B 86 ? -11.48905 40.08726 -18.19714 0.600 25.92140 H ? B ? 86 HB3 1
   ATOM 6029 CB C ASP B 86 ? -11.41997 40.39017 -19.17977 0.269 21.74752 C ? B ? 86 CB 1
   ATOM 6030 CG C ASP B 86 ? -11.68648 39.48065 -20.35027 0.269 25.94220 C ? B ? 86 CG 1
   ATOM 6031 OD1 C ASP B 86 ? -12.83204 39.46881 -20.82632 0.269 27.77888 O ? B ? 86 OD1 1
   ATOM 6032 OD2 C ASP B 86 ? -10.74600 38.78142 -20.78535 0.269 24.76812 O ? B ? 86 OD2 1
   ATOM 6033 H C ASP B 86 ? -11.47015 42.34947 -17.51213 0.589 21.17500 H ? B ? 86 H 1
   ATOM 6034 HB2 C ASP B 86 ? -10.47215 40.59591 -19.16529 0.269 26.09704 H ? B ? 86 HB2 1
   ATOM 6035 HB3 C ASP B 86 ? -11.67011 39.92127 -18.36831 0.269 26.09704 H ? B ? 86 HB3 1
   ATOM 6036 H D ASP B 86 ? -11.30929 42.33447 -17.58198 0.411 21.17500 H ? B ? 86 H 1
   ATOM 6037 N . ASP B 87 ? -14.54622 42.09872 -19.80082 1.000 22.09016 N ? B ? 87 N 1
   ATOM 6038 CA . ASP B 87 ? -15.96114 41.96247 -19.39164 1.000 29.07579 C ? B ? 87 CA 1
   ATOM 6039 C . ASP B 87 ? -16.56012 40.64185 -19.87685 1.000 29.14762 C ? B ? 87 C 1
   ATOM 6040 O . ASP B 87 ? -17.70526 40.36512 -19.54175 1.000 37.47278 O ? B ? 87 O 1
   ATOM 6041 CB . ASP B 87 ? -16.74850 43.22853 -19.78389 1.000 35.76236 C ? B ? 87 CB 1
   ATOM 6042 CG . ASP B 87 ? -16.87313 43.42975 -21.24623 1.000 43.15515 C ? B ? 87 CG 1
   ATOM 6043 OD1 . ASP B 87 ? -16.61796 42.47641 -22.00712 1.000 38.50860 O ? B ? 87 OD1 1
   ATOM 6044 OD2 . ASP B 87 ? -17.26210 44.58210 -21.60233 1.000 45.13115 O ? B ? 87 OD2 1
   ATOM 6045 H . ASP B 87 ? -14.36598 42.56599 -20.49995 1.000 26.50821 H ? B ? 87 H 1
   ATOM 6046 HA . ASP B 87 ? -16.05741 41.93612 -18.42679 1.000 34.89096 H ? B ? 87 HA 1
   ATOM 6047 HB2 . ASP B 87 ? -17.64438 43.16424 -19.41762 1.000 42.91485 H ? B ? 87 HB2 1
   ATOM 6048 HB3 . ASP B 87 ? -16.29497 44.00359 -19.41713 1.000 42.91485 H ? B ? 87 HB3 1
   ATOM 6049 N . LYS B 88 ? -15.76160 39.77962 -20.50448 1.000 26.92736 N ? B ? 88 N 1
   ATOM 6050 CA . LYS B 88 ? -16.09919 38.34655 -20.66543 1.000 43.05652 C ? B ? 88 CA 1
   ATOM 6051 C . LYS B 88 ? -15.68874 37.46099 -19.48592 1.000 41.47255 C ? B ? 88 C 1
   ATOM 6052 O . LYS B 88 ? -16.13684 36.32175 -19.38513 1.000 36.11089 O ? B ? 88 O 1
   ATOM 6053 H . LYS B 88 ? -15.00573 39.99395 -20.85422 1.000 32.31285 H ? B ? 88 H 1
   ATOM 6054 HA . LYS B 88 ? -17.06363 38.28600 -20.74962 1.000 51.66784 H ? B ? 88 HA 1
   ATOM 6055 CB A LYS B 88 ? -15.43789 37.77783 -21.92401 0.483 39.01042 C ? B ? 88 CB 1
   ATOM 6056 CG A LYS B 88 ? -15.80255 38.47787 -23.22484 0.483 44.71888 C ? B ? 88 CG 1
   ATOM 6057 CD A LYS B 88 ? -15.11369 37.86994 -24.44475 0.483 39.31337 C ? B ? 88 CD 1
   ATOM 6058 CE A LYS B 88 ? -15.41125 38.69438 -25.69135 0.483 46.82787 C ? B ? 88 CE 1
   ATOM 6059 NZ A LYS B 88 ? -16.88591 38.76799 -25.94390 0.483 47.51848 N ? B ? 88 NZ 1
   ATOM 6060 HB2 A LYS B 88 ? -14.47574 37.84362 -21.81995 0.483 46.81252 H ? B ? 88 HB2 1
   ATOM 6061 HB3 A LYS B 88 ? -15.69916 36.84791 -22.01284 0.483 46.81252 H ? B ? 88 HB3 1
   ATOM 6062 HG2 A LYS B 88 ? -16.76086 38.41269 -23.36013 0.483 53.66267 H ? B ? 88 HG2 1
   ATOM 6063 HG3 A LYS B 88 ? -15.53834 39.40936 -23.16648 0.483 53.66267 H ? B ? 88 HG3 1
   ATOM 6064 HD2 A LYS B 88 ? -14.15405 37.85790 -24.30392 0.483 47.17606 H ? B ? 88 HD2 1
   ATOM 6065 HD3 A LYS B 88 ? -15.43962 36.96732 -24.58604 0.483 47.17606 H ? B ? 88 HD3 1
   ATOM 6066 HE2 A LYS B 88 ? -15.07447 39.59601 -25.57078 0.483 56.19346 H ? B ? 88 HE2 1
   ATOM 6067 HE3 A LYS B 88 ? -14.98769 38.28210 -26.46046 0.483 56.19346 H ? B ? 88 HE3 1
   ATOM 6068 HZ1 A LYS B 88 ? -17.04239 39.18633 -26.71370 0.483 57.02219 H ? B ? 88 HZ1 1
   ATOM 6069 HZ2 A LYS B 88 ? -17.22884 37.94779 -25.98599 0.483 57.02219 H ? B ? 88 HZ2 1
   ATOM 6070 HZ3 A LYS B 88 ? -17.28549 39.21471 -25.28597 0.483 57.02219 H ? B ? 88 HZ3 1
   ATOM 6071 CB B LYS B 88 ? -15.45090 37.79194 -21.93671 0.517 39.03344 C ? B ? 88 CB 1
   ATOM 6072 CG B LYS B 88 ? -15.62825 38.64032 -23.19516 0.517 44.74381 C ? B ? 88 CG 1
   ATOM 6073 CD B LYS B 88 ? -17.08163 39.04848 -23.41324 0.517 46.88505 C ? B ? 88 CD 1
   ATOM 6074 CE B LYS B 88 ? -17.25270 40.04354 -24.57173 0.517 50.40254 C ? B ? 88 CE 1
   ATOM 6075 NZ B LYS B 88 ? -18.66847 40.51080 -24.72281 0.517 42.48265 N ? B ? 88 NZ 1
   ATOM 6076 HB2 B LYS B 88 ? -14.49759 37.70601 -21.77949 0.517 46.84014 H ? B ? 88 HB2 1
   ATOM 6077 HB3 B LYS B 88 ? -15.83675 36.92105 -22.11995 0.517 46.84014 H ? B ? 88 HB3 1
   ATOM 6078 HG2 B LYS B 88 ? -15.09678 39.44760 -23.11299 0.517 53.69259 H ? B ? 88 HG2 1
   ATOM 6079 HG3 B LYS B 88 ? -15.33870 38.12967 -23.96737 0.517 53.69259 H ? B ? 88 HG3 1
   ATOM 6080 HD2 B LYS B 88 ? -17.60504 38.25786 -23.61783 0.517 56.26208 H ? B ? 88 HD2 1
   ATOM 6081 HD3 B LYS B 88 ? -17.41690 39.46852 -22.60574 0.517 56.26208 H ? B ? 88 HD3 1
   ATOM 6082 HE2 B LYS B 88 ? -16.69556 40.82041 -24.40750 0.517 60.48306 H ? B ? 88 HE2 1
   ATOM 6083 HE3 B LYS B 88 ? -16.98765 39.61437 -25.40026 0.517 60.48306 H ? B ? 88 HE3 1
   ATOM 6084 HZ1 B LYS B 88 ? -18.72980 41.08116 -25.40328 0.517 50.97920 H ? B ? 88 HZ1 1
   ATOM 6085 HZ2 B LYS B 88 ? -19.20314 39.81659 -24.87872 0.517 50.97920 H ? B ? 88 HZ2 1
   ATOM 6086 HZ3 B LYS B 88 ? -18.93524 40.91940 -23.97851 0.517 50.97920 H ? B ? 88 HZ3 1
   ATOM 6087 N A ASP B 89 ? -14.79196 37.92186 -18.63621 0.411 27.09070 N ? B ? 89 N 1
   ATOM 6088 CA A ASP B 89 ? -14.56469 37.22739 -17.39702 0.411 23.96099 C ? B ? 89 CA 1
   ATOM 6089 C A ASP B 89 ? -15.91031 37.03093 -16.69850 0.411 24.59329 C ? B ? 89 C 1
   ATOM 6090 O A ASP B 89 ? -16.63927 38.01566 -16.49437 0.411 25.78795 O ? B ? 89 O 1
   ATOM 6091 CB A ASP B 89 ? -13.59835 38.06010 -16.55525 0.411 21.83099 C ? B ? 89 CB 1
   ATOM 6092 CG A ASP B 89 ? -13.07281 37.32359 -15.35571 0.411 28.17649 C ? B ? 89 CG 1
   ATOM 6093 OD1 A ASP B 89 ? -13.82751 36.48071 -14.82547 0.411 23.66034 O ? B ? 89 OD1 1
   ATOM 6094 OD2 A ASP B 89 ? -11.91486 37.61079 -14.93466 0.411 28.73213 O ? B ? 89 OD2 1
   ATOM 6095 H A ASP B 89 ? -14.31144 38.62487 -18.75651 0.411 32.50886 H ? B ? 89 H 1
   ATOM 6096 HA A ASP B 89 ? -14.16592 36.35309 -17.52921 0.411 28.75320 H ? B ? 89 HA 1
   ATOM 6097 HB2 A ASP B 89 ? -12.84048 38.31351 -17.10508 0.411 26.19720 H ? B ? 89 HB2 1
   ATOM 6098 HB3 A ASP B 89 ? -14.05926 38.85315 -16.23977 0.411 26.19720 H ? B ? 89 HB3 1
   ATOM 6099 N B ASP B 89 ? -14.91319 37.97282 -18.53320 0.589 27.23837 N ? B ? 89 N 1
   ATOM 6100 CA B ASP B 89 ? -14.62592 37.24324 -17.30758 0.589 24.04745 C ? B ? 89 CA 1
   ATOM 6101 C B ASP B 89 ? -15.91770 36.94987 -16.52782 0.589 25.29828 C ? B ? 89 C 1
   ATOM 6102 O B ASP B 89 ? -16.72861 37.85517 -16.30696 0.589 19.26439 O ? B ? 89 O 1
   ATOM 6103 CB B ASP B 89 ? -13.60860 38.11222 -16.52330 0.589 21.82575 C ? B ? 89 CB 1
   ATOM 6104 CG B ASP B 89 ? -12.96832 37.43443 -15.30512 0.589 29.03865 C ? B ? 89 CG 1
   ATOM 6105 OD1 B ASP B 89 ? -13.64668 36.58362 -14.68576 0.589 25.08193 O ? B ? 89 OD1 1
   ATOM 6106 OD2 B ASP B 89 ? -11.79569 37.81832 -14.94741 0.589 24.90444 O ? B ? 89 OD2 1
   ATOM 6107 H B ASP B 89 ? -14.53934 38.74623 -18.57403 0.589 32.68606 H ? B ? 89 H 1
   ATOM 6108 HA B ASP B 89 ? -14.24438 36.36595 -17.46785 0.589 28.85696 H ? B ? 89 HA 1
   ATOM 6109 HB2 B ASP B 89 ? -12.89050 38.36169 -17.12578 0.589 26.19092 H ? B ? 89 HB2 1
   ATOM 6110 HB3 B ASP B 89 ? -14.06563 38.90642 -16.20504 0.589 26.19092 H ? B ? 89 HB3 1
   ATOM 6111 N A PRO B 90 ? -16.31170 35.78494 -16.37789 0.411 26.11425 N ? B ? 90 N 1
   ATOM 6112 CA A PRO B 90 ? -17.56707 35.63789 -15.63502 0.411 21.36875 C ? B ? 90 CA 1
   ATOM 6113 C A PRO B 90 ? -17.57509 36.56600 -14.42531 0.411 23.12377 C ? B ? 90 C 1
   ATOM 6114 O A PRO B 90 ? -18.63542 37.12069 -14.14958 0.411 16.53414 O ? B ? 90 O 1
   ATOM 6115 CB A PRO B 90 ? -17.60623 34.15370 -15.23613 0.411 30.28826 C ? B ? 90 CB 1
   ATOM 6116 CG A PRO B 90 ? -16.17075 33.68349 -15.32542 0.411 32.22061 C ? B ? 90 CG 1
   ATOM 6117 CD A PRO B 90 ? -15.56552 34.50487 -16.45833 0.411 28.06835 C ? B ? 90 CD 1
   ATOM 6118 HA A PRO B 90 ? -18.33468 35.79579 -16.20664 0.411 25.64252 H ? B ? 90 HA 1
   ATOM 6119 HB2 A PRO B 90 ? -17.94480 34.06422 -14.33155 0.411 36.34592 H ? B ? 90 HB2 1
   ATOM 6120 HB3 A PRO B 90 ? -18.17129 33.66153 -15.85206 0.411 36.34592 H ? B ? 90 HB3 1
   ATOM 6121 HG2 A PRO B 90 ? -15.71245 33.85514 -14.48793 0.411 38.66474 H ? B ? 90 HG2 1
   ATOM 6122 HG3 A PRO B 90 ? -16.14396 32.73570 -15.53007 0.411 38.66474 H ? B ? 90 HG3 1
   ATOM 6123 HD2 A PRO B 90 ? -14.61689 34.64729 -16.31441 0.411 33.68203 H ? B ? 90 HD2 1
   ATOM 6124 HD3 A PRO B 90 ? -15.70998 34.07297 -17.31477 0.411 33.68203 H ? B ? 90 HD3 1
   ATOM 6125 N B PRO B 90 ? -16.16371 35.69153 -16.12587 0.589 24.13549 N ? B ? 90 N 1
   ATOM 6126 CA B PRO B 90 ? -17.33702 35.40271 -15.27635 0.589 26.45745 C ? B ? 90 CA 1
   ATOM 6127 C B PRO B 90 ? -17.38384 36.22557 -13.97742 0.589 16.91371 C ? B ? 90 C 1
   ATOM 6128 O B PRO B 90 ? -18.46142 36.39197 -13.38840 0.589 16.63370 O ? B ? 90 O 1
   ATOM 6129 CB B PRO B 90 ? -17.19470 33.89722 -14.98945 0.589 24.04407 C ? B ? 90 CB 1
   ATOM 6130 CG B PRO B 90 ? -16.42658 33.37286 -16.21062 0.589 39.10563 C ? B ? 90 CG 1
   ATOM 6131 CD B PRO B 90 ? -15.43216 34.45881 -16.51575 0.589 27.42556 C ? B ? 90 CD 1
   ATOM 6132 HA B PRO B 90 ? -18.15437 35.55913 -15.77473 0.589 31.74895 H ? B ? 90 HA 1
   ATOM 6133 HB2 B PRO B 90 ? -16.69408 33.75654 -14.17061 0.589 28.85290 H ? B ? 90 HB2 1
   ATOM 6134 HB3 B PRO B 90 ? -18.06941 33.48397 -14.91867 0.589 28.85290 H ? B ? 90 HB3 1
   ATOM 6135 HG2 B PRO B 90 ? -15.97904 32.54068 -15.99133 0.589 46.92677 H ? B ? 90 HG2 1
   ATOM 6136 HG3 B PRO B 90 ? -17.03453 33.23669 -16.95410 0.589 46.92677 H ? B ? 90 HG3 1
   ATOM 6137 HD2 B PRO B 90 ? -14.62654 34.35086 -15.98638 0.589 32.91069 H ? B ? 90 HD2 1
   ATOM 6138 HD3 B PRO B 90 ? -15.20965 34.47083 -17.45981 0.589 32.91069 H ? B ? 90 HD3 1
   ATOM 6139 N A ASN B 91 ? -16.42397 36.75545 -13.72481 0.411 20.40830 N ? B ? 91 N 1
   ATOM 6140 CA A ASN B 91 ? -16.32257 37.53833 -12.48622 0.411 18.77170 C ? B ? 91 CA 1
   ATOM 6141 C A ASN B 91 ? -16.36308 39.04719 -12.74710 0.411 18.24490 C ? B ? 91 C 1
   ATOM 6142 O A ASN B 91 ? -16.05501 39.85314 -11.85852 0.411 15.81032 O ? B ? 91 O 1
   ATOM 6143 CB A ASN B 91 ? -15.03250 37.20581 -11.70384 0.411 22.82886 C ? B ? 91 CB 1
   ATOM 6144 CG A ASN B 91 ? -14.95062 35.73422 -11.28036 0.411 26.10990 C ? B ? 91 CG 1
   ATOM 6145 OD1 A ASN B 91 ? -15.29882 35.37710 -10.15093 0.411 28.02549 O ? B ? 91 OD1 1
   ATOM 6146 ND2 A ASN B 91 ? -14.46928 34.89253 -12.17576 0.411 34.29142 N ? B ? 91 ND2 1
   ATOM 6147 H A ASN B 91 ? -15.66763 36.42395 -13.96494 0.411 24.48997 H ? B ? 91 H 1
   ATOM 6148 HA A ASN B 91 ? -17.07254 37.28737 -11.92456 0.411 22.52606 H ? B ? 91 HA 1
   ATOM 6149 HB2 A ASN B 91 ? -14.26514 37.39843 -12.26504 0.411 27.39465 H ? B ? 91 HB2 1
   ATOM 6150 HB3 A ASN B 91 ? -15.00156 37.74987 -10.90138 0.411 27.39465 H ? B ? 91 HB3 1
   ATOM 6151 HD21 A ASN B 91 ? -14.40271 34.05604 -11.98747 0.411 41.14972 H ? B ? 91 HD21 1
   ATOM 6152 HD22 A ASN B 91 ? -14.22220 35.18055 -12.94751 0.411 41.14972 H ? B ? 91 HD22 1
   ATOM 6153 N B ASN B 91 ? -16.26211 36.79836 -13.55657 0.589 19.70136 N ? B ? 91 N 1
   ATOM 6154 CA B ASN B 91 ? -16.23542 37.55960 -12.32753 0.589 18.91315 C ? B ? 91 CA 1
   ATOM 6155 C B ASN B 91 ? -16.36156 39.05043 -12.54287 0.589 18.95995 C ? B ? 91 C 1
   ATOM 6156 O B ASN B 91 ? -16.30188 39.81318 -11.55751 0.589 14.09808 O ? B ? 91 O 1
   ATOM 6157 CB B ASN B 91 ? -14.96530 37.24727 -11.57574 0.589 22.02359 C ? B ? 91 CB 1
   ATOM 6158 CG B ASN B 91 ? -14.93393 35.81905 -11.16445 0.589 26.50663 C ? B ? 91 CG 1
   ATOM 6159 OD1 B ASN B 91 ? -15.98298 35.25220 -10.84052 0.589 27.76588 O ? B ? 91 OD1 1
   ATOM 6160 ND2 B ASN B 91 ? -13.76254 35.21410 -11.21361 0.589 28.76948 N ? B ? 91 ND2 1
   ATOM 6161 H B ASN B 91 ? -15.50854 36.75688 -13.96890 0.589 23.64164 H ? B ? 91 H 1
   ATOM 6162 HA B ASN B 91 ? -16.98743 37.29345 -11.77567 0.589 22.69579 H ? B ? 91 HA 1
   ATOM 6163 HB2 B ASN B 91 ? -14.20036 37.42066 -12.14643 0.589 26.42832 H ? B ? 91 HB2 1
   ATOM 6164 HB3 B ASN B 91 ? -14.91670 37.79866 -10.77918 0.589 26.42832 H ? B ? 91 HB3 1
   ATOM 6165 HD21 B ASN B 91 ? -13.69542 34.38774 -10.98508 0.589 34.52339 H ? B ? 91 HD21 1
   ATOM 6166 HD22 B ASN B 91 ? -13.06607 35.64612 -11.47418 0.589 34.52339 H ? B ? 91 HD22 1
   ATOM 6167 N A PHE B 92 ? -16.72257 39.46739 -13.94118 0.411 19.28342 N ? B ? 92 N 1
   ATOM 6168 CA A PHE B 92 ? -16.62347 40.88983 -14.24741 0.411 14.54073 C ? B ? 92 CA 1
   ATOM 6169 C A PHE B 92 ? -17.55143 41.72640 -13.37964 0.411 15.15747 C ? B ? 92 C 1
   ATOM 6170 O A PHE B 92 ? -17.17575 42.84856 -13.00859 0.411 12.89808 O ? B ? 92 O 1
   ATOM 6171 CB A PHE B 92 ? -16.92912 41.12577 -15.70717 0.411 16.56718 C ? B ? 92 CB 1
   ATOM 6172 CG A PHE B 92 ? -17.11266 42.53790 -16.07397 0.411 13.45137 C ? B ? 92 CG 1
   ATOM 6173 CD1 A PHE B 92 ? -16.09232 43.26041 -16.61230 0.411 19.78192 C ? B ? 92 CD1 1
   ATOM 6174 CD2 A PHE B 92 ? -18.34914 43.16725 -15.88932 0.411 16.54935 C ? B ? 92 CD2 1
   ATOM 6175 CE1 A PHE B 92 ? -16.26414 44.53320 -17.01171 0.411 23.55252 C ? B ? 92 CE1 1
   ATOM 6176 CE2 A PHE B 92 ? -18.52530 44.46611 -16.24908 0.411 11.57753 C ? B ? 92 CE2 1
   ATOM 6177 CZ A PHE B 92 ? -17.48821 45.14632 -16.85435 0.411 14.25929 C ? B ? 92 CZ 1
   ATOM 6178 H A PHE B 92 ? -17.01905 38.97092 -14.57775 0.411 23.14012 H ? B ? 92 H 1
   ATOM 6179 HA A PHE B 92 ? -15.71334 41.17387 -14.06886 0.411 17.44890 H ? B ? 92 HA 1
   ATOM 6180 HB2 A PHE B 92 ? -16.19363 40.77943 -16.23633 0.411 19.88064 H ? B ? 92 HB2 1
   ATOM 6181 HB3 A PHE B 92 ? -17.74828 40.65678 -15.93063 0.411 19.88064 H ? B ? 92 HB3 1
   ATOM 6182 HD1 A PHE B 92 ? -15.25611 42.86436 -16.70619 0.411 23.73832 H ? B ? 92 HD1 1
   ATOM 6183 HD2 A PHE B 92 ? -19.05675 42.69232 -15.51701 0.411 19.85923 H ? B ? 92 HD2 1
   ATOM 6184 HE1 A PHE B 92 ? -15.55645 44.99976 -17.39432 0.411 28.26304 H ? B ? 92 HE1 1
   ATOM 6185 HE2 A PHE B 92 ? -19.33639 44.89205 -16.08901 0.411 13.89305 H ? B ? 92 HE2 1
   ATOM 6186 HZ A PHE B 92 ? -17.61520 46.01700 -17.15551 0.411 17.11116 H ? B ? 92 HZ 1
   ATOM 6187 N B PHE B 92 ? -16.58927 39.47229 -13.77799 0.589 17.55757 N ? B ? 92 N 1
   ATOM 6188 CA B PHE B 92 ? -16.57328 40.90313 -14.06518 0.589 14.03896 C ? B ? 92 CA 1
   ATOM 6189 C B PHE B 92 ? -17.52737 41.66803 -13.17173 0.589 15.29110 C ? B ? 92 C 1
   ATOM 6190 O B PHE B 92 ? -17.16965 42.70490 -12.60781 0.589 14.74528 O ? B ? 92 O 1
   ATOM 6191 CB B PHE B 92 ? -16.95135 41.16584 -15.50434 0.589 15.98788 C ? B ? 92 CB 1
   ATOM 6192 CG B PHE B 92 ? -17.00300 42.60429 -15.85684 0.589 15.81794 C ? B ? 92 CG 1
   ATOM 6193 CD1 B PHE B 92 ? -15.87761 43.38541 -15.84350 0.589 18.67167 C ? B ? 92 CD1 1
   ATOM 6194 CD2 B PHE B 92 ? -18.21226 43.22341 -16.18030 0.589 14.86492 C ? B ? 92 CD2 1
   ATOM 6195 CE1 B PHE B 92 ? -15.90873 44.71396 -16.20496 0.589 15.84446 C ? B ? 92 CE1 1
   ATOM 6196 CE2 B PHE B 92 ? -18.25391 44.56574 -16.50667 0.589 12.63429 C ? B ? 92 CE2 1
   ATOM 6197 CZ B PHE B 92 ? -17.11187 45.30390 -16.54687 0.589 17.68534 C ? B ? 92 CZ 1
   ATOM 6198 H B PHE B 92 ? -16.75197 38.96576 -14.45368 0.589 21.06910 H ? B ? 92 H 1
   ATOM 6199 HA B PHE B 92 ? -15.66763 41.21326 -13.90863 0.589 16.84676 H ? B ? 92 HA 1
   ATOM 6200 HB2 B PHE B 92 ? -16.29555 40.74344 -16.08087 0.589 19.18547 H ? B ? 92 HB2 1
   ATOM 6201 HB3 B PHE B 92 ? -17.82984 40.78917 -15.66946 0.589 19.18547 H ? B ? 92 HB3 1
   ATOM 6202 HD1 B PHE B 92 ? -15.06891 43.00743 -15.58270 0.589 22.40602 H ? B ? 92 HD1 1
   ATOM 6203 HD2 B PHE B 92 ? -18.99853 42.72676 -16.17604 0.589 17.83792 H ? B ? 92 HD2 1
   ATOM 6204 HE1 B PHE B 92 ? -15.12372 45.21242 -16.21907 0.589 19.01337 H ? B ? 92 HE1 1
   ATOM 6205 HE2 B PHE B 92 ? -19.06976 44.96789 -16.70049 0.589 15.16116 H ? B ? 92 HE2 1
   ATOM 6206 HZ B PHE B 92 ? -17.14002 46.19774 -16.80214 0.589 21.22242 H ? B ? 92 HZ 1
   ATOM 6207 N . LYS B 93 ? -18.78832 41.24092 -13.10799 1.000 16.15082 N ? B ? 93 N 1
   ATOM 6208 CA . LYS B 93 ? -19.72845 42.07964 -12.36651 1.000 16.32874 C ? B ? 93 CA 1
   ATOM 6209 C . LYS B 93 ? -19.29206 42.21726 -10.92589 1.000 18.01487 C ? B ? 93 C 1
   ATOM 6210 O . LYS B 93 ? -19.41236 43.30424 -10.34379 1.000 15.10862 O ? B ? 93 O 1
   ATOM 6211 HA . LYS B 93 ? -19.76152 42.98370 -12.71649 1.000 19.59451 H ? B ? 93 HA 1
   ATOM 6212 CB A LYS B 93 ? -21.15270 41.47482 -12.45183 0.292 18.94888 C ? B ? 93 CB 1
   ATOM 6213 CG A LYS B 93 ? -21.76635 41.53569 -13.85127 0.292 24.78864 C ? B ? 93 CG 1
   ATOM 6214 CD A LYS B 93 ? -23.13732 40.84018 -13.96227 0.292 24.39884 C ? B ? 93 CD 1
   ATOM 6215 CE A LYS B 93 ? -23.01912 39.32255 -13.80445 0.292 24.22764 C ? B ? 93 CE 1
   ATOM 6216 NZ A LYS B 93 ? -24.32643 38.58703 -13.78274 0.292 36.65999 N ? B ? 93 NZ 1
   ATOM 6217 H A LYS B 93 ? -19.08255 40.46556 -13.33568 0.411 19.38099 H ? B ? 93 H 1
   ATOM 6218 HB2 A LYS B 93 ? -21.11174 40.54258 -12.18696 0.292 22.73867 H ? B ? 93 HB2 1
   ATOM 6219 HB3 A LYS B 93 ? -21.73588 41.96500 -11.85140 0.292 22.73867 H ? B ? 93 HB3 1
   ATOM 6220 HG2 A LYS B 93 ? -21.88677 42.46573 -14.09914 0.292 29.74638 H ? B ? 93 HG2 1
   ATOM 6221 HG3 A LYS B 93 ? -21.16411 41.10131 -14.47538 0.292 29.74638 H ? B ? 93 HG3 1
   ATOM 6222 HD2 A LYS B 93 ? -23.72277 41.17330 -13.26429 0.292 29.27862 H ? B ? 93 HD2 1
   ATOM 6223 HD3 A LYS B 93 ? -23.52089 41.02582 -14.83365 0.292 29.27862 H ? B ? 93 HD3 1
   ATOM 6224 HE2 A LYS B 93 ? -22.50216 38.97472 -14.54786 0.292 29.07318 H ? B ? 93 HE2 1
   ATOM 6225 HE3 A LYS B 93 ? -22.56557 39.13407 -12.96799 0.292 29.07318 H ? B ? 93 HE3 1
   ATOM 6226 HZ1 A LYS B 93 ? -24.18425 37.71710 -13.65985 0.292 43.99200 H ? B ? 93 HZ1 1
   ATOM 6227 HZ2 A LYS B 93 ? -24.83669 38.89266 -13.12068 0.292 43.99200 H ? B ? 93 HZ2 1
   ATOM 6228 HZ3 A LYS B 93 ? -24.75414 38.70361 -14.55447 0.292 43.99200 H ? B ? 93 HZ3 1
   ATOM 6229 CB B LYS B 93 ? -21.15535 41.50619 -12.54682 0.708 18.90728 C ? B ? 93 CB 1
   ATOM 6230 CG B LYS B 93 ? -21.74504 41.91273 -13.91394 0.708 22.22000 C ? B ? 93 CG 1
   ATOM 6231 CD B LYS B 93 ? -23.22759 41.58768 -13.95389 0.708 29.83678 C ? B ? 93 CD 1
   ATOM 6232 CE B LYS B 93 ? -23.62919 40.79852 -15.19664 0.708 33.71968 C ? B ? 93 CE 1
   ATOM 6233 NZ B LYS B 93 ? -24.80682 39.96287 -14.89652 0.708 27.48479 N ? B ? 93 NZ 1
   ATOM 6234 H B LYS B 93 ? -19.10272 40.52176 -13.45951 0.589 19.38099 H ? B ? 93 H 1
   ATOM 6235 HB2 B LYS B 93 ? -21.12192 40.53783 -12.50155 0.708 22.68875 H ? B ? 93 HB2 1
   ATOM 6236 HB3 B LYS B 93 ? -21.73239 41.85127 -11.84765 0.708 22.68875 H ? B ? 93 HB3 1
   ATOM 6237 HG2 B LYS B 93 ? -21.63135 42.86653 -14.04903 0.708 26.66401 H ? B ? 93 HG2 1
   ATOM 6238 HG3 B LYS B 93 ? -21.29918 41.42192 -14.62189 0.708 26.66401 H ? B ? 93 HG3 1
   ATOM 6239 HD2 B LYS B 93 ? -23.45551 41.05574 -13.17543 0.708 35.80415 H ? B ? 93 HD2 1
   ATOM 6240 HD3 B LYS B 93 ? -23.73283 42.41570 -13.94940 0.708 35.80415 H ? B ? 93 HD3 1
   ATOM 6241 HE2 B LYS B 93 ? -23.85495 41.41028 -15.91475 0.708 40.46363 H ? B ? 93 HE2 1
   ATOM 6242 HE3 B LYS B 93 ? -22.89828 40.22207 -15.46937 0.708 40.46363 H ? B ? 93 HE3 1
   ATOM 6243 HZ1 B LYS B 93 ? -25.01679 39.46703 -15.60515 0.708 32.98176 H ? B ? 93 HZ1 1
   ATOM 6244 HZ2 B LYS B 93 ? -24.63131 39.42506 -14.20946 0.708 32.98176 H ? B ? 93 HZ2 1
   ATOM 6245 HZ3 B LYS B 93 ? -25.50151 40.47910 -14.68913 0.708 32.98176 H ? B ? 93 HZ3 1
   ATOM 6246 N . ASP B 94 ? -18.69974 41.17064 -10.36367 1.000 16.59971 N ? B ? 94 N 1
   ATOM 6247 CA . ASP B 94 ? -18.21241 41.20820 -9.01061 1.000 15.59055 C ? B ? 94 CA 1
   ATOM 6248 C . ASP B 94 ? -17.01296 42.15014 -8.90562 1.000 15.30821 C ? B ? 94 C 1
   ATOM 6249 O . ASP B 94 ? -16.82503 42.83091 -7.89112 1.000 15.54261 O ? B ? 94 O 1
   ATOM 6250 H . ASP B 94 ? -18.56914 40.41735 -10.75750 1.000 19.91967 H ? B ? 94 H 1
   ATOM 6251 HA . ASP B 94 ? -18.93953 41.50835 -8.44306 1.000 18.70868 H ? B ? 94 HA 1
   ATOM 6252 CB A ASP B 94 ? -17.86673 39.81023 -8.53860 0.446 18.06852 C ? B ? 94 CB 1
   ATOM 6253 CG A ASP B 94 ? -19.03547 38.84935 -8.64238 0.446 23.08248 C ? B ? 94 CG 1
   ATOM 6254 OD1 A ASP B 94 ? -20.20515 39.26800 -8.52647 0.446 20.90092 O ? B ? 94 OD1 1
   ATOM 6255 OD2 A ASP B 94 ? -18.75320 37.64681 -8.80558 0.446 31.08677 O ? B ? 94 OD2 1
   ATOM 6256 HB2 A ASP B 94 ? -17.14348 39.46256 -9.08352 0.446 21.68224 H ? B ? 94 HB2 1
   ATOM 6257 HB3 A ASP B 94 ? -17.59245 39.84939 -7.60901 0.446 21.68224 H ? B ? 94 HB3 1
   ATOM 6258 CB B ASP B 94 ? -17.76726 39.83065 -8.54546 0.554 17.99155 C ? B ? 94 CB 1
   ATOM 6259 CG B ASP B 94 ? -18.89753 38.95783 -8.04214 0.554 19.24711 C ? B ? 94 CG 1
   ATOM 6260 OD1 B ASP B 94 ? -20.04025 39.42473 -7.84600 0.554 21.30417 O ? B ? 94 OD1 1
   ATOM 6261 OD2 B ASP B 94 ? -18.58704 37.74849 -7.87334 0.554 25.03066 O ? B ? 94 OD2 1
   ATOM 6262 HB2 B ASP B 94 ? -17.34832 39.37075 -9.28969 0.554 21.58988 H ? B ? 94 HB2 1
   ATOM 6263 HB3 B ASP B 94 ? -17.13135 39.93687 -7.82073 0.554 21.58988 H ? B ? 94 HB3 1
   ATOM 6264 N A GLN B 95 ? -16.16990 42.16610 -9.92102 0.671 15.28173 N ? B ? 95 N 1
   ATOM 6265 CA A GLN B 95 ? -15.03129 43.08444 -9.91495 0.671 13.96359 C ? B ? 95 CA 1
   ATOM 6266 C A GLN B 95 ? -15.48614 44.53548 -9.91968 0.671 16.79781 C ? B ? 95 C 1
   ATOM 6267 O A GLN B 95 ? -14.89441 45.37822 -9.22120 0.671 14.36877 O ? B ? 95 O 1
   ATOM 6268 CB A GLN B 95 ? -14.11577 42.80051 -11.08645 0.671 12.74923 C ? B ? 95 CB 1
   ATOM 6269 CG A GLN B 95 ? -13.54270 41.40948 -11.06522 0.671 13.99310 C ? B ? 95 CG 1
   ATOM 6270 CD A GLN B 95 ? -13.09646 40.88834 -12.38345 0.671 15.49071 C ? B ? 95 CD 1
   ATOM 6271 OE1 A GLN B 95 ? -13.23574 41.50914 -13.41722 0.671 14.59666 O ? B ? 95 OE1 1
   ATOM 6272 NE2 A GLN B 95 ? -12.58657 39.64303 -12.36100 0.671 17.09091 N ? B ? 95 NE2 1
   ATOM 6273 H A GLN B 95 ? -16.22698 41.66618 -10.61847 0.671 18.33809 H ? B ? 95 H 1
   ATOM 6274 HA A GLN B 95 ? -14.52433 42.93574 -9.10145 0.671 16.75632 H ? B ? 95 HA 1
   ATOM 6275 HB2 A GLN B 95 ? -14.61779 42.90432 -11.90992 0.671 15.29910 H ? B ? 95 HB2 1
   ATOM 6276 HB3 A GLN B 95 ? -13.37671 43.42846 -11.06706 0.671 15.29910 H ? B ? 95 HB3 1
   ATOM 6277 HG2 A GLN B 95 ? -12.77214 41.40431 -10.47607 0.671 16.79174 H ? B ? 95 HG2 1
   ATOM 6278 HG3 A GLN B 95 ? -14.22138 40.80340 -10.72911 0.671 16.79174 H ? B ? 95 HG3 1
   ATOM 6279 HE21 A GLN B 95 ? -12.53863 39.21133 -11.61875 0.671 20.50911 H ? B ? 95 HE21 1
   ATOM 6280 HE22 A GLN B 95 ? -12.30868 39.27898 -13.08890 0.671 20.50911 H ? B ? 95 HE22 1
   ATOM 6281 N B GLN B 95 ? -16.16845 42.16852 -9.94495 0.329 15.19639 N ? B ? 95 N 1
   ATOM 6282 CA B GLN B 95 ? -15.01675 43.07735 -9.98472 0.329 13.88276 C ? B ? 95 CA 1
   ATOM 6283 C B GLN B 95 ? -15.46488 44.53464 -9.95280 0.329 16.63855 C ? B ? 95 C 1
   ATOM 6284 O B GLN B 95 ? -14.87172 45.36471 -9.24843 0.329 14.44036 O ? B ? 95 O 1
   ATOM 6285 CB B GLN B 95 ? -14.15207 42.83931 -11.23481 0.329 13.97067 C ? B ? 95 CB 1
   ATOM 6286 CG B GLN B 95 ? -13.51355 41.42205 -11.41126 0.329 12.17139 C ? B ? 95 CG 1
   ATOM 6287 CD B GLN B 95 ? -12.76728 41.15977 -12.74564 0.329 15.79642 C ? B ? 95 CD 1
   ATOM 6288 OE1 B GLN B 95 ? -12.75720 41.96613 -13.68313 0.329 12.35981 O ? B ? 95 OE1 1
   ATOM 6289 NE2 B GLN B 95 ? -12.13453 40.00208 -12.81576 0.329 10.91624 N ? B ? 95 NE2 1
   ATOM 6290 H B GLN B 95 ? -16.23952 41.66564 -10.63897 0.329 18.23568 H ? B ? 95 H 1
   ATOM 6291 HA B GLN B 95 ? -14.47151 42.88873 -9.20496 0.329 16.65933 H ? B ? 95 HA 1
   ATOM 6292 HB2 B GLN B 95 ? -14.70746 42.99542 -12.01460 0.329 16.76482 H ? B ? 95 HB2 1
   ATOM 6293 HB3 B GLN B 95 ? -13.42038 43.47584 -11.21581 0.329 16.76482 H ? B ? 95 HB3 1
   ATOM 6294 HG2 B GLN B 95 ? -12.87157 41.28946 -10.69629 0.329 14.60569 H ? B ? 95 HG2 1
   ATOM 6295 HG3 B GLN B 95 ? -14.22177 40.76227 -11.34779 0.329 14.60569 H ? B ? 95 HG3 1
   ATOM 6296 HE21 B GLN B 95 ? -12.15717 39.45862 -12.14962 0.329 13.09950 H ? B ? 95 HE21 1
   ATOM 6297 HE22 B GLN B 95 ? -11.70002 39.79195 -13.52755 0.329 13.09950 H ? B ? 95 HE22 1
   ATOM 6298 N . VAL B 96 ? -16.48195 44.88144 -10.74272 1.000 14.29542 N ? B ? 96 N 1
   ATOM 6299 CA . VAL B 96 ? -17.00575 46.24196 -10.73884 1.000 13.64936 C ? B ? 96 CA 1
   ATOM 6300 C . VAL B 96 ? -17.53119 46.60562 -9.37314 1.000 12.75667 C ? B ? 96 C 1
   ATOM 6301 O . VAL B 96 ? -17.27176 47.71707 -8.86980 1.000 14.53430 O ? B ? 96 O 1
   ATOM 6302 HA . VAL B 96 ? -16.28479 46.85615 -10.94836 1.000 16.37924 H ? B ? 96 HA 1
   ATOM 6303 CB A VAL B 96 ? -18.09595 46.37327 -11.80734 0.736 14.64608 C ? B ? 96 CB 1
   ATOM 6304 CG1 A VAL B 96 ? -18.97099 47.61871 -11.61259 0.736 15.48915 C ? B ? 96 CG1 1
   ATOM 6305 CG2 A VAL B 96 ? -17.49550 46.40642 -13.18024 0.736 15.29361 C ? B ? 96 CG2 1
   ATOM 6306 H A VAL B 96 ? -16.86340 44.35233 -11.30319 0.671 17.15452 H ? B ? 96 H 1
   ATOM 6307 HB A VAL B 96 ? -18.66615 45.59381 -11.71671 0.736 17.57532 H ? B ? 96 HB 1
   ATOM 6308 HG11 A VAL B 96 ? -19.55448 47.71803 -12.38108 0.736 18.58699 H ? B ? 96 HG11 1
   ATOM 6309 HG12 A VAL B 96 ? -19.50045 47.50987 -10.80715 0.736 18.58699 H ? B ? 96 HG12 1
   ATOM 6310 HG13 A VAL B 96 ? -18.39830 48.39716 -11.52930 0.736 18.58699 H ? B ? 96 HG13 1
   ATOM 6311 HG21 A VAL B 96 ? -18.20669 46.49468 -13.83393 0.736 18.35234 H ? B ? 96 HG21 1
   ATOM 6312 HG22 A VAL B 96 ? -16.89263 47.16373 -13.24305 0.736 18.35234 H ? B ? 96 HG22 1
   ATOM 6313 HG23 A VAL B 96 ? -17.00762 45.58181 -13.33154 0.736 18.35234 H ? B ? 96 HG23 1
   ATOM 6314 CB B VAL B 96 ? -18.09389 46.40476 -11.81585 0.264 14.81853 C ? B ? 96 CB 1
   ATOM 6315 CG1 B VAL B 96 ? -18.58924 47.86324 -11.89913 0.264 14.31325 C ? B ? 96 CG1 1
   ATOM 6316 CG2 B VAL B 96 ? -17.57118 45.97584 -13.18570 0.264 15.90520 C ? B ? 96 CG2 1
   ATOM 6317 H B VAL B 96 ? -16.88292 44.34937 -11.28652 0.329 17.15452 H ? B ? 96 H 1
   ATOM 6318 HB B VAL B 96 ? -18.83920 45.83681 -11.56518 0.264 17.78225 H ? B ? 96 HB 1
   ATOM 6319 HG11 B VAL B 96 ? -19.20955 47.94424 -12.64044 0.264 17.17591 H ? B ? 96 HG11 1
   ATOM 6320 HG12 B VAL B 96 ? -19.03442 48.09346 -11.06864 0.264 17.17591 H ? B ? 96 HG12 1
   ATOM 6321 HG13 B VAL B 96 ? -17.82798 48.44779 -12.03944 0.264 17.17591 H ? B ? 96 HG13 1
   ATOM 6322 HG21 B VAL B 96 ? -18.23535 46.19171 -13.85890 0.264 19.08626 H ? B ? 96 HG21 1
   ATOM 6323 HG22 B VAL B 96 ? -16.74569 46.45016 -13.37141 0.264 19.08626 H ? B ? 96 HG22 1
   ATOM 6324 HG23 B VAL B 96 ? -17.40835 45.01965 -13.17635 0.264 19.08626 H ? B ? 96 HG23 1
   ATOM 6325 N . ILE B 97 ? -18.30153 45.74201 -8.73571 1.000 13.42158 N ? B ? 97 N 1
   ATOM 6326 CA . ILE B 97 ? -18.78162 45.99572 -7.37583 1.000 13.29811 C ? B ? 97 CA 1
   ATOM 6327 C . ILE B 97 ? -17.63471 46.25096 -6.41126 1.000 12.45906 C ? B ? 97 C 1
   ATOM 6328 O . ILE B 97 ? -17.68827 47.17203 -5.59787 1.000 15.32699 O ? B ? 97 O 1
   ATOM 6329 H . ILE B 97 ? -18.56728 44.99295 -9.06419 1.000 16.10592 H ? B ? 97 H 1
   ATOM 6330 HA . ILE B 97 ? -19.31694 46.80379 -7.41257 1.000 15.95775 H ? B ? 97 HA 1
   ATOM 6331 CB A ILE B 97 ? -19.68333 44.84221 -6.88088 0.427 17.16592 C ? B ? 97 CB 1
   ATOM 6332 CG1 A ILE B 97 ? -20.94189 44.82299 -7.72887 0.427 24.46533 C ? B ? 97 CG1 1
   ATOM 6333 CG2 A ILE B 97 ? -19.98852 44.98489 -5.37291 0.427 23.02415 C ? B ? 97 CG2 1
   ATOM 6334 CD1 A ILE B 97 ? -21.66388 43.54709 -7.65444 0.427 25.01575 C ? B ? 97 CD1 1
   ATOM 6335 HB A ILE B 97 ? -19.22510 43.99336 -6.98274 0.427 20.59912 H ? B ? 97 HB 1
   ATOM 6336 HG12 A ILE B 97 ? -21.53900 45.52314 -7.42203 0.427 29.35841 H ? B ? 97 HG12 1
   ATOM 6337 HG13 A ILE B 97 ? -20.69954 44.97616 -8.65553 0.427 29.35841 H ? B ? 97 HG13 1
   ATOM 6338 HG21 A ILE B 97 ? -20.72328 44.39513 -5.14223 0.427 27.62900 H ? B ? 97 HG21 1
   ATOM 6339 HG22 A ILE B 97 ? -19.19780 44.74197 -4.86631 0.427 27.62900 H ? B ? 97 HG22 1
   ATOM 6340 HG23 A ILE B 97 ? -20.23162 45.90506 -5.18559 0.427 27.62900 H ? B ? 97 HG23 1
   ATOM 6341 HD11 A ILE B 97 ? -22.60775 43.72572 -7.51987 0.427 30.01891 H ? B ? 97 HD11 1
   ATOM 6342 HD12 A ILE B 97 ? -21.53408 43.06191 -8.48430 0.427 30.01891 H ? B ? 97 HD12 1
   ATOM 6343 HD13 A ILE B 97 ? -21.31580 43.03016 -6.91113 0.427 30.01891 H ? B ? 97 HD13 1
   ATOM 6344 CB B ILE B 97 ? -19.65969 44.81576 -6.88648 0.386 17.17062 C ? B ? 97 CB 1
   ATOM 6345 CG1 B ILE B 97 ? -20.98444 44.75922 -7.65295 0.386 24.45249 C ? B ? 97 CG1 1
   ATOM 6346 CG2 B ILE B 97 ? -19.84345 44.86686 -5.34971 0.386 22.52718 C ? B ? 97 CG2 1
   ATOM 6347 CD1 B ILE B 97 ? -21.87933 45.95372 -7.45536 0.386 21.60155 C ? B ? 97 CD1 1
   ATOM 6348 HB B ILE B 97 ? -19.19920 43.98483 -7.08247 0.386 20.60476 H ? B ? 97 HB 1
   ATOM 6349 HG12 B ILE B 97 ? -20.78919 44.69469 -8.60090 0.386 29.34301 H ? B ? 97 HG12 1
   ATOM 6350 HG13 B ILE B 97 ? -21.47570 43.97532 -7.36130 0.386 29.34301 H ? B ? 97 HG13 1
   ATOM 6351 HG21 B ILE B 97 ? -20.57644 44.28279 -5.09971 0.386 27.03263 H ? B ? 97 HG21 1
   ATOM 6352 HG22 B ILE B 97 ? -19.02406 44.57026 -4.92365 0.386 27.03263 H ? B ? 97 HG22 1
   ATOM 6353 HG23 B ILE B 97 ? -20.04227 45.77878 -5.08559 0.386 27.03263 H ? B ? 97 HG23 1
   ATOM 6354 HD11 B ILE B 97 ? -22.71421 45.80413 -7.92600 0.386 25.92187 H ? B ? 97 HD11 1
   ATOM 6355 HD12 B ILE B 97 ? -22.04982 46.06719 -6.50723 0.386 25.92187 H ? B ? 97 HD12 1
   ATOM 6356 HD13 B ILE B 97 ? -21.43708 46.74149 -7.80852 0.386 25.92187 H ? B ? 97 HD13 1
   ATOM 6357 CB C ILE B 97 ? -19.66275 44.82618 -6.88215 0.187 17.20987 C ? B ? 97 CB 1
   ATOM 6358 CG1 C ILE B 97 ? -20.88127 44.64564 -7.78378 0.187 24.11454 C ? B ? 97 CG1 1
   ATOM 6359 CG2 C ILE B 97 ? -20.07689 45.04107 -5.42190 0.187 22.94037 C ? B ? 97 CG2 1
   ATOM 6360 CD1 C ILE B 97 ? -21.78153 45.83967 -7.84342 0.187 21.02583 C ? B ? 97 CD1 1
   ATOM 6361 HB C ILE B 97 ? -19.13858 44.01133 -6.92869 0.187 20.65187 H ? B ? 97 HB 1
   ATOM 6362 HG12 C ILE B 97 ? -20.57537 44.46233 -8.68585 0.187 28.93746 H ? B ? 97 HG12 1
   ATOM 6363 HG13 C ILE B 97 ? -21.40437 43.89889 -7.45267 0.187 28.93746 H ? B ? 97 HG13 1
   ATOM 6364 HG21 C ILE B 97 ? -20.80893 44.44108 -5.20968 0.187 27.52846 H ? B ? 97 HG21 1
   ATOM 6365 HG22 C ILE B 97 ? -19.31812 44.85323 -4.84754 0.187 27.52846 H ? B ? 97 HG22 1
   ATOM 6366 HG23 C ILE B 97 ? -20.35956 45.96171 -5.30601 0.187 27.52846 H ? B ? 97 HG23 1
   ATOM 6367 HD11 C ILE B 97 ? -22.59847 45.59642 -8.30639 0.187 25.23101 H ? B ? 97 HD11 1
   ATOM 6368 HD12 C ILE B 97 ? -21.98631 46.12625 -6.93963 0.187 25.23101 H ? B ? 97 HD12 1
   ATOM 6369 HD13 C ILE B 97 ? -21.32974 46.55223 -8.32200 0.187 25.23101 H ? B ? 97 HD13 1
   ATOM 6370 N . LEU B 98 ? -16.60912 45.44877 -6.48891 1.000 13.05953 N ? B ? 98 N 1
   ATOM 6371 CA . LEU B 98 ? -15.51015 45.57168 -5.54252 1.000 12.42781 C ? B ? 98 CA 1
   ATOM 6372 C . LEU B 98 ? -14.76007 46.85406 -5.77426 1.000 13.36134 C ? B ? 98 C 1
   ATOM 6373 O . LEU B 98 ? -14.44499 47.60275 -4.84895 1.000 13.97692 O ? B ? 98 O 1
   ATOM 6374 H . LEU B 98 ? -16.51378 44.82426 -7.07244 1.000 15.67145 H ? B ? 98 H 1
   ATOM 6375 HA . LEU B 98 ? -15.84454 45.57010 -4.63198 1.000 14.91339 H ? B ? 98 HA 1
   ATOM 6376 CB A LEU B 98 ? -14.57935 44.35293 -5.63186 0.417 17.30182 C ? B ? 98 CB 1
   ATOM 6377 CG A LEU B 98 ? -13.48697 44.29840 -4.54085 0.417 14.22255 C ? B ? 98 CG 1
   ATOM 6378 CD1 A LEU B 98 ? -13.89472 44.36558 -3.07603 0.417 10.41104 C ? B ? 98 CD1 1
   ATOM 6379 CD2 A LEU B 98 ? -12.65972 43.01224 -4.77219 0.417 11.48419 C ? B ? 98 CD2 1
   ATOM 6380 HB2 A LEU B 98 ? -15.11583 43.54891 -5.55039 0.417 20.76220 H ? B ? 98 HB2 1
   ATOM 6381 HB3 A LEU B 98 ? -14.13338 44.36834 -6.49312 0.417 20.76220 H ? B ? 98 HB3 1
   ATOM 6382 HG A LEU B 98 ? -12.99412 45.12665 -4.65040 0.417 17.06708 H ? B ? 98 HG 1
   ATOM 6383 HD11 A LEU B 98 ? -13.13141 44.13251 -2.52473 0.417 12.49326 H ? B ? 98 HD11 1
   ATOM 6384 HD12 A LEU B 98 ? -14.18794 45.26716 -2.87088 0.417 12.49326 H ? B ? 98 HD12 1
   ATOM 6385 HD13 A LEU B 98 ? -14.61863 43.73891 -2.92067 0.417 12.49326 H ? B ? 98 HD13 1
   ATOM 6386 HD21 A LEU B 98 ? -11.89192 43.01972 -4.17946 0.417 13.78105 H ? B ? 98 HD21 1
   ATOM 6387 HD22 A LEU B 98 ? -13.21615 42.24056 -4.58298 0.417 13.78105 H ? B ? 98 HD22 1
   ATOM 6388 HD23 A LEU B 98 ? -12.36436 42.98859 -5.69582 0.417 13.78105 H ? B ? 98 HD23 1
   ATOM 6389 CB B LEU B 98 ? -14.57295 44.38503 -5.75944 0.583 17.24281 C ? B ? 98 CB 1
   ATOM 6390 CG B LEU B 98 ? -13.22767 44.29259 -5.01219 0.583 15.51702 C ? B ? 98 CG 1
   ATOM 6391 CD1 B LEU B 98 ? -13.55043 44.21242 -3.55784 0.583 18.97874 C ? B ? 98 CD1 1
   ATOM 6392 CD2 B LEU B 98 ? -12.47439 43.09732 -5.52016 0.583 16.62177 C ? B ? 98 CD2 1
   ATOM 6393 HB2 B LEU B 98 ? -15.06702 43.58618 -5.51732 0.583 20.69139 H ? B ? 98 HB2 1
   ATOM 6394 HB3 B LEU B 98 ? -14.35413 44.36618 -6.70425 0.583 20.69139 H ? B ? 98 HB3 1
   ATOM 6395 HG B LEU B 98 ? -12.64940 45.05823 -5.15465 0.583 18.62043 H ? B ? 98 HG 1
   ATOM 6396 HD11 B LEU B 98 ? -12.72425 44.14290 -3.05437 0.583 22.77451 H ? B ? 98 HD11 1
   ATOM 6397 HD12 B LEU B 98 ? -14.03075 45.01355 -3.29632 0.583 22.77451 H ? B ? 98 HD12 1
   ATOM 6398 HD13 B LEU B 98 ? -14.10126 43.42990 -3.39927 0.583 22.77451 H ? B ? 98 HD13 1
   ATOM 6399 HD21 B LEU B 98 ? -11.66717 42.98576 -4.99400 0.583 19.94614 H ? B ? 98 HD21 1
   ATOM 6400 HD22 B LEU B 98 ? -13.03579 42.31084 -5.43544 0.583 19.94614 H ? B ? 98 HD22 1
   ATOM 6401 HD23 B LEU B 98 ? -12.24489 43.24113 -6.45158 0.583 19.94614 H ? B ? 98 HD23 1
   ATOM 6402 N A LEU B 99 ? -14.38887 47.13744 -7.01200 0.470 13.07744 N ? B ? 99 N 1
   ATOM 6403 CA A LEU B 99 ? -13.61179 48.35443 -7.21118 0.470 13.05111 C ? B ? 99 CA 1
   ATOM 6404 C A LEU B 99 ? -14.42673 49.58119 -6.81616 0.470 14.76847 C ? B ? 99 C 1
   ATOM 6405 O A LEU B 99 ? -13.89105 50.49276 -6.16609 0.470 10.59244 O ? B ? 99 O 1
   ATOM 6406 CB A LEU B 99 ? -13.11597 48.43065 -8.65768 0.470 10.22063 C ? B ? 99 CB 1
   ATOM 6407 CG A LEU B 99 ? -12.23399 47.25482 -9.06370 0.470 10.30034 C ? B ? 99 CG 1
   ATOM 6408 CD1 A LEU B 99 ? -12.09469 47.04394 -10.54843 0.470 10.89482 C ? B ? 99 CD1 1
   ATOM 6409 CD2 A LEU B 99 ? -10.84763 47.46092 -8.45280 0.470 11.84317 C ? B ? 99 CD2 1
   ATOM 6410 H A LEU B 99 ? -14.56180 46.67196 -7.71416 0.470 15.69295 H ? B ? 99 H 1
   ATOM 6411 HA A LEU B 99 ? -12.82258 48.33713 -6.64748 0.470 15.66134 H ? B ? 99 HA 1
   ATOM 6412 HB2 A LEU B 99 ? -13.88391 48.44490 -9.25011 0.470 12.26478 H ? B ? 99 HB2 1
   ATOM 6413 HB3 A LEU B 99 ? -12.59743 49.24308 -8.76709 0.470 12.26478 H ? B ? 99 HB3 1
   ATOM 6414 HG A LEU B 99 ? -12.66516 46.45089 -8.73402 0.470 12.36042 H ? B ? 99 HG 1
   ATOM 6415 HD11 A LEU B 99 ? -11.52426 46.27540 -10.70609 0.470 13.07380 H ? B ? 99 HD11 1
   ATOM 6416 HD12 A LEU B 99 ? -12.97311 46.88751 -10.92897 0.470 13.07380 H ? B ? 99 HD12 1
   ATOM 6417 HD13 A LEU B 99 ? -11.69907 47.83625 -10.94419 0.470 13.07380 H ? B ? 99 HD13 1
   ATOM 6418 HD21 A LEU B 99 ? -10.24698 46.78105 -8.79616 0.470 14.21181 H ? B ? 99 HD21 1
   ATOM 6419 HD22 A LEU B 99 ? -10.52326 48.34218 -8.69585 0.470 14.21181 H ? B ? 99 HD22 1
   ATOM 6420 HD23 A LEU B 99 ? -10.91360 47.38724 -7.48786 0.470 14.21181 H ? B ? 99 HD23 1
   ATOM 6421 N B LEU B 99 ? -14.53098 47.21212 -7.02270 0.530 12.96302 N ? B ? 99 N 1
   ATOM 6422 CA B LEU B 99 ? -13.84256 48.47471 -7.26872 0.530 13.08458 C ? B ? 99 CA 1
   ATOM 6423 C B LEU B 99 ? -14.69071 49.67329 -6.86127 0.530 13.05023 C ? B ? 99 C 1
   ATOM 6424 O B LEU B 99 ? -14.15185 50.66574 -6.34503 0.530 11.99159 O ? B ? 99 O 1
   ATOM 6425 CB B LEU B 99 ? -13.46936 48.55929 -8.74522 0.530 12.02577 C ? B ? 99 CB 1
   ATOM 6426 CG B LEU B 99 ? -12.31108 47.72062 -9.24494 0.530 15.35134 C ? B ? 99 CG 1
   ATOM 6427 CD1 B LEU B 99 ? -12.23563 47.97856 -10.71471 0.530 13.64091 C ? B ? 99 CD1 1
   ATOM 6428 CD2 B LEU B 99 ? -11.03295 48.17094 -8.56661 0.530 14.08083 C ? B ? 99 CD2 1
   ATOM 6429 H B LEU B 99 ? -14.75267 46.76407 -7.72248 0.530 15.55564 H ? B ? 99 H 1
   ATOM 6430 HA B LEU B 99 ? -13.03198 48.50168 -6.73660 0.530 15.70151 H ? B ? 99 HA 1
   ATOM 6431 HB2 B LEU B 99 ? -14.24697 48.29173 -9.25966 0.530 14.43094 H ? B ? 99 HB2 1
   ATOM 6432 HB3 B LEU B 99 ? -13.24566 49.48318 -8.93832 0.530 14.43094 H ? B ? 99 HB3 1
   ATOM 6433 HG B LEU B 99 ? -12.42268 46.77525 -9.05860 0.530 18.42162 H ? B ? 99 HG 1
   ATOM 6434 HD11 B LEU B 99 ? -11.39191 47.63906 -11.05201 0.530 16.36911 H ? B ? 99 HD11 1
   ATOM 6435 HD12 B LEU B 99 ? -12.97321 47.52606 -11.15302 0.530 16.36911 H ? B ? 99 HD12 1
   ATOM 6436 HD13 B LEU B 99 ? -12.29393 48.93410 -10.87105 0.530 16.36911 H ? B ? 99 HD13 1
   ATOM 6437 HD21 B LEU B 99 ? -10.28503 47.68476 -8.94759 0.530 16.89701 H ? B ? 99 HD21 1
   ATOM 6438 HD22 B LEU B 99 ? -10.91697 49.12299 -8.71167 0.530 16.89701 H ? B ? 99 HD22 1
   ATOM 6439 HD23 B LEU B 99 ? -11.09781 47.98659 -7.61650 0.530 16.89701 H ? B ? 99 HD23 1
   ATOM 6440 N A ASN B 100 ? -15.72860 49.59446 -7.14050 0.470 13.07428 N ? B ? 100 N 1
   ATOM 6441 CA A ASN B 100 ? -16.60766 50.68990 -6.74766 0.470 15.32362 C ? B ? 100 CA 1
   ATOM 6442 C A ASN B 100 ? -16.62353 50.93366 -5.23820 0.470 14.51033 C ? B ? 100 C 1
   ATOM 6443 O A ASN B 100 ? -16.75304 52.09184 -4.81597 0.470 16.90946 O ? B ? 100 O 1
   ATOM 6444 CB A ASN B 100 ? -18.05150 50.41038 -7.15128 0.470 17.14965 C ? B ? 100 CB 1
   ATOM 6445 CG A ASN B 100 ? -18.35401 50.81007 -8.54115 0.470 16.10076 C ? B ? 100 CG 1
   ATOM 6446 OD1 A ASN B 100 ? -17.47094 51.16054 -9.35406 0.470 27.10988 O ? B ? 100 OD1 1
   ATOM 6447 ND2 A ASN B 100 ? -19.65530 50.70937 -8.88240 0.470 17.96856 N ? B ? 100 ND2 1
   ATOM 6448 H A ASN B 100 ? -16.12392 48.97647 -7.58929 0.470 15.68915 H ? B ? 100 H 1
   ATOM 6449 HA A ASN B 100 ? -16.26489 51.47178 -7.20817 0.470 18.38836 H ? B ? 100 HA 1
   ATOM 6450 HB2 A ASN B 100 ? -18.22207 49.45890 -7.07073 0.470 20.57960 H ? B ? 100 HB2 1
   ATOM 6451 HB3 A ASN B 100 ? -18.64383 50.90456 -6.56320 0.470 20.57960 H ? B ? 100 HB3 1
   ATOM 6452 HD21 A ASN B 100 ? -19.90977 50.92412 -9.67533 0.470 21.56229 H ? B ? 100 HD21 1
   ATOM 6453 HD22 A ASN B 100 ? -20.23039 50.43042 -8.30702 0.470 21.56229 H ? B ? 100 HD22 1
   ATOM 6454 N B ASN B 100 ? -16.00478 49.61581 -7.08336 0.530 10.97122 N ? B ? 100 N 1
   ATOM 6455 CA B ASN B 100 ? -16.85711 50.72077 -6.69880 0.530 13.68840 C ? B ? 100 CA 1
   ATOM 6456 C B ASN B 100 ? -16.92659 50.89919 -5.19096 0.530 13.58380 C ? B ? 100 C 1
   ATOM 6457 O B ASN B 100 ? -17.27854 51.99561 -4.74951 0.530 12.93520 O ? B ? 100 O 1
   ATOM 6458 CB B ASN B 100 ? -18.28255 50.50943 -7.21495 0.530 14.37902 C ? B ? 100 CB 1
   ATOM 6459 CG B ASN B 100 ? -18.42692 50.93118 -8.64866 0.530 17.00090 C ? B ? 100 CG 1
   ATOM 6460 OD1 B ASN B 100 ? -17.72954 51.82414 -9.14406 0.530 12.39510 O ? B ? 100 OD1 1
   ATOM 6461 ND2 B ASN B 100 ? -19.32534 50.25100 -9.36946 0.530 12.85857 N ? B ? 100 ND2 1
   ATOM 6462 H B ASN B 100 ? -16.41457 48.95472 -7.45028 0.530 13.16548 H ? B ? 100 H 1
   ATOM 6463 HA B ASN B 100 ? -16.49299 51.52463 -7.10145 0.530 16.42609 H ? B ? 100 HA 1
   ATOM 6464 HB2 B ASN B 100 ? -18.50923 49.56847 -7.15096 0.530 17.25484 H ? B ? 100 HB2 1
   ATOM 6465 HB3 B ASN B 100 ? -18.89723 51.03587 -6.68023 0.530 17.25484 H ? B ? 100 HB3 1
   ATOM 6466 HD21 B ASN B 100 ? -19.45118 50.44849 -10.19697 0.530 15.43031 H ? B ? 100 HD21 1
   ATOM 6467 HD22 B ASN B 100 ? -19.77710 49.61621 -9.00537 0.530 15.43031 H ? B ? 100 HD22 1
   ATOM 6468 N . LYS B 101 ? -16.63179 49.84316 -4.42720 1.000 11.16132 N ? B ? 101 N 1
   ATOM 6469 CA . LYS B 101 ? -16.64741 49.93268 -2.97903 1.000 12.70413 C ? B ? 101 CA 1
   ATOM 6470 C . LYS B 101 ? -15.42463 50.65310 -2.42282 1.000 12.01893 C ? B ? 101 C 1
   ATOM 6471 O . LYS B 101 ? -15.39705 51.05726 -1.27390 1.000 13.15383 O ? B ? 101 O 1
   ATOM 6472 HA . LYS B 101 ? -17.43744 50.43036 -2.71621 1.000 15.24497 H ? B ? 101 HA 1
   ATOM 6473 CB A LYS B 101 ? -16.70020 48.50442 -2.37837 0.424 17.12276 C ? B ? 101 CB 1
   ATOM 6474 CG A LYS B 101 ? -16.68808 48.41123 -0.84067 0.424 16.37098 C ? B ? 101 CG 1
   ATOM 6475 CD A LYS B 101 ? -17.79786 49.22114 -0.18285 0.424 38.28068 C ? B ? 101 CD 1
   ATOM 6476 CE A LYS B 101 ? -17.21821 50.16624 0.89676 0.424 24.37602 C ? B ? 101 CE 1
   ATOM 6477 NZ A LYS B 101 ? -17.40109 51.60026 0.51308 0.424 6.93803 N ? B ? 101 NZ 1
   ATOM 6478 H A LYS B 101 ? -16.62836 49.03227 -4.71364 0.470 13.39360 H ? B ? 101 H 1
   ATOM 6479 HB2 A LYS B 101 ? -17.51629 48.07823 -2.68375 0.424 20.54732 H ? B ? 101 HB2 1
   ATOM 6480 HB3 A LYS B 101 ? -15.92858 48.01261 -2.70025 0.424 20.54732 H ? B ? 101 HB3 1
   ATOM 6481 HG2 A LYS B 101 ? -16.80187 47.48375 -0.58040 0.424 19.64519 H ? B ? 101 HG2 1
   ATOM 6482 HG3 A LYS B 101 ? -15.83947 48.74646 -0.51146 0.424 19.64519 H ? B ? 101 HG3 1
   ATOM 6483 HD2 A LYS B 101 ? -18.24842 49.75836 -0.85315 0.424 45.93683 H ? B ? 101 HD2 1
   ATOM 6484 HD3 A LYS B 101 ? -18.43051 48.62025 0.24091 0.424 45.93683 H ? B ? 101 HD3 1
   ATOM 6485 HE2 A LYS B 101 ? -17.67563 50.01338 1.73837 0.424 29.25124 H ? B ? 101 HE2 1
   ATOM 6486 HE3 A LYS B 101 ? -16.26896 49.99501 0.99921 0.424 29.25124 H ? B ? 101 HE3 1
   ATOM 6487 HZ1 A LYS B 101 ? -18.11430 51.93710 0.92535 0.424 8.32565 H ? B ? 101 HZ1 1
   ATOM 6488 HZ2 A LYS B 101 ? -16.68316 52.07172 0.74634 0.424 8.32565 H ? B ? 101 HZ2 1
   ATOM 6489 HZ3 A LYS B 101 ? -17.51746 51.66752 -0.36672 0.424 8.32565 H ? B ? 101 HZ3 1
   ATOM 6490 CB B LYS B 101 ? -16.69136 48.52281 -2.36948 0.237 17.20015 C ? B ? 101 CB 1
   ATOM 6491 CG B LYS B 101 ? -17.56290 48.39508 -1.14515 0.237 30.49838 C ? B ? 101 CG 1
   ATOM 6492 CD B LYS B 101 ? -17.33743 47.04762 -0.49811 0.237 19.48284 C ? B ? 101 CD 1
   ATOM 6493 CE B LYS B 101 ? -17.57661 45.95226 -1.51112 0.237 16.97919 C ? B ? 101 CE 1
   ATOM 6494 NZ B LYS B 101 ? -19.01758 45.63547 -1.74969 0.237 23.51870 N ? B ? 101 NZ 1
   ATOM 6495 H B LYS B 101 ? -16.42026 49.06626 -4.72933 0.530 13.39360 H ? B ? 101 H 1
   ATOM 6496 HB2 B LYS B 101 ? -17.03351 47.90837 -3.03754 0.237 20.64020 H ? B ? 101 HB2 1
   ATOM 6497 HB3 B LYS B 101 ? -15.79053 48.26841 -2.11516 0.237 20.64020 H ? B ? 101 HB3 1
   ATOM 6498 HG2 B LYS B 101 ? -17.33655 49.08985 -0.50721 0.237 36.59807 H ? B ? 101 HG2 1
   ATOM 6499 HG3 B LYS B 101 ? -18.49656 48.46808 -1.39783 0.237 36.59807 H ? B ? 101 HG3 1
   ATOM 6500 HD2 B LYS B 101 ? -16.42334 46.98498 -0.17965 0.237 23.37942 H ? B ? 101 HD2 1
   ATOM 6501 HD3 B LYS B 101 ? -17.95491 46.93059 0.24076 0.237 23.37942 H ? B ? 101 HD3 1
   ATOM 6502 HE2 B LYS B 101 ? -17.19266 46.22509 -2.35908 0.237 20.37505 H ? B ? 101 HE2 1
   ATOM 6503 HE3 B LYS B 101 ? -17.14662 45.14114 -1.19789 0.237 20.37505 H ? B ? 101 HE3 1
   ATOM 6504 HZ1 B LYS B 101 ? -19.08923 44.91345 -2.26512 0.237 28.22246 H ? B ? 101 HZ1 1
   ATOM 6505 HZ2 B LYS B 101 ? -19.42719 45.47923 -0.97515 0.237 28.22246 H ? B ? 101 HZ2 1
   ATOM 6506 HZ3 B LYS B 101 ? -19.41679 46.32015 -2.15459 0.237 28.22246 H ? B ? 101 HZ3 1
   ATOM 6507 CB C LYS B 101 ? -16.80972 48.46602 -2.47385 0.339 17.54630 C ? B ? 101 CB 1
   ATOM 6508 CG C LYS B 101 ? -16.08620 48.05541 -1.24863 0.339 23.13538 C ? B ? 101 CG 1
   ATOM 6509 CD C LYS B 101 ? -16.29530 46.57151 -0.97665 0.339 17.71170 C ? B ? 101 CD 1
   ATOM 6510 CE C LYS B 101 ? -17.72191 46.25558 -0.52030 0.339 32.08568 C ? B ? 101 CE 1
   ATOM 6511 NZ C LYS B 101 ? -17.70091 44.92864 0.13267 0.339 37.01844 N ? B ? 101 NZ 1
   ATOM 6512 HB2 C LYS B 101 ? -17.75248 48.31881 -2.29936 0.338 21.05557 H ? B ? 101 HB2 1
   ATOM 6513 HB3 C LYS B 101 ? -16.50756 47.87679 -3.18266 0.338 21.05557 H ? B ? 101 HB3 1
   ATOM 6514 HG2 C LYS B 101 ? -15.13665 48.21786 -1.36211 0.338 27.76248 H ? B ? 101 HG2 1
   ATOM 6515 HG3 C LYS B 101 ? -16.42050 48.55866 -0.48976 0.338 27.76248 H ? B ? 101 HG3 1
   ATOM 6516 HD2 C LYS B 101 ? -16.12218 46.07209 -1.78998 0.338 21.25406 H ? B ? 101 HD2 1
   ATOM 6517 HD3 C LYS B 101 ? -15.68605 46.28791 -0.27716 0.338 21.25406 H ? B ? 101 HD3 1
   ATOM 6518 HE2 C LYS B 101 ? -18.02598 46.92161 0.11597 0.338 38.50284 H ? B ? 101 HE2 1
   ATOM 6519 HE3 C LYS B 101 ? -18.32008 46.22834 -1.28342 0.338 38.50284 H ? B ? 101 HE3 1
   ATOM 6520 HZ1 C LYS B 101 ? -18.52891 44.68062 0.34479 0.338 44.42214 H ? B ? 101 HZ1 1
   ATOM 6521 HZ2 C LYS B 101 ? -17.35041 44.32382 -0.41820 0.338 44.42214 H ? B ? 101 HZ2 1
   ATOM 6522 HZ3 C LYS B 101 ? -17.21043 44.96218 0.87456 0.338 44.42214 H ? B ? 101 HZ3 1
   ATOM 6523 N . HIS B 102 ? -14.30217 50.61046 -3.15338 1.000 9.62847 N ? B ? 102 N 1
   ATOM 6524 CA . HIS B 102 ? -13.04054 51.15515 -2.68754 1.000 10.01497 C ? B ? 102 CA 1
   ATOM 6525 C . HIS B 102 ? -12.64713 52.49380 -3.27432 1.000 9.27247 C ? B ? 102 C 1
   ATOM 6526 O . HIS B 102 ? -11.98186 53.31539 -2.61145 1.000 10.36252 O ? B ? 102 O 1
   ATOM 6527 CB . HIS B 102 ? -11.92767 50.14824 -2.90605 1.000 10.13452 C ? B ? 102 CB 1
   ATOM 6528 CG . HIS B 102 ? -12.10632 48.95015 -2.06703 1.000 8.26343 C ? B ? 102 CG 1
   ATOM 6529 ND1 . HIS B 102 ? -11.92363 48.96303 -0.68505 1.000 9.23167 N ? B ? 102 ND1 1
   ATOM 6530 CD2 . HIS B 102 ? -12.43609 47.65391 -2.39091 1.000 12.48784 C ? B ? 102 CD2 1
   ATOM 6531 CE1 . HIS B 102 ? -12.16709 47.74149 -0.21932 1.000 11.77617 C ? B ? 102 CE1 1
   ATOM 6532 NE2 . HIS B 102 ? -12.51756 46.94664 -1.20958 1.000 13.24730 N ? B ? 102 NE2 1
   ATOM 6533 H . HIS B 102 ? -14.25448 50.26165 -3.93801 1.000 11.55418 H ? B ? 102 H 1
   ATOM 6534 HA . HIS B 102 ? -13.12589 51.31077 -1.73392 1.000 12.01798 H ? B ? 102 HA 1
   ATOM 6535 HB2 . HIS B 102 ? -11.92427 49.87175 -3.83580 1.000 12.16143 H ? B ? 102 HB2 1
   ATOM 6536 HB3 . HIS B 102 ? -11.07767 50.55621 -2.67814 1.000 12.16143 H ? B ? 102 HB3 1
   ATOM 6537 HD2 . HIS B 102 ? -12.57756 47.31769 -3.24638 1.000 14.98543 H ? B ? 102 HD2 1
   ATOM 6538 HE1 . HIS B 102 ? -12.09994 47.48641 0.67249 1.000 14.13142 H ? B ? 102 HE1 1
   ATOM 6539 HE2 . HIS B 102 ? -12.75710 46.12428 -1.13241 1.000 15.89677 H ? B ? 102 HE2 1
   ATOM 6540 N . ILE B 103 ? -13.08156 52.80771 -4.48957 1.000 10.22837 N ? B ? 103 N 1
   ATOM 6541 CA . ILE B 103 ? -12.71344 54.07881 -5.10726 1.000 10.81378 C ? B ? 103 CA 1
   ATOM 6542 C . ILE B 103 ? -13.43233 55.21915 -4.42743 1.000 8.39375 C ? B ? 103 C 1
   ATOM 6543 O . ILE B 103 ? -14.67905 55.25720 -4.41242 1.000 10.53560 O ? B ? 103 O 1
   ATOM 6544 H . ILE B 103 ? -13.58612 52.30761 -4.97425 1.000 12.27406 H ? B ? 103 H 1
   ATOM 6545 HA . ILE B 103 ? -11.76547 54.22891 -4.96680 1.000 12.97655 H ? B ? 103 HA 1
   ATOM 6546 CB B ILE B 103 ? -13.00747 54.03598 -6.63345 0.455 9.22441 C ? B ? 103 CB 1
   ATOM 6547 CG1 B ILE B 103 ? -12.25816 52.90861 -7.33195 0.455 8.78414 C ? B ? 103 CG1 1
   ATOM 6548 CG2 B ILE B 103 ? -12.71730 55.38318 -7.25167 0.455 10.92305 C ? B ? 103 CG2 1
   ATOM 6549 CD1 B ILE B 103 ? -12.84475 52.51384 -8.71690 0.455 10.64547 C ? B ? 103 CD1 1
   ATOM 6550 HB B ILE B 103 ? -13.95013 53.84117 -6.75314 0.455 11.06931 H ? B ? 103 HB 1
   ATOM 6551 HG12 B ILE B 103 ? -11.33914 53.18637 -7.47034 0.455 10.54099 H ? B ? 103 HG12 1
   ATOM 6552 HG13 B ILE B 103 ? -12.28514 52.12125 -6.76605 0.455 10.54099 H ? B ? 103 HG13 1
   ATOM 6553 HG21 B ILE B 103 ? -12.88687 55.33603 -8.20557 0.455 13.10768 H ? B ? 103 HG21 1
   ATOM 6554 HG22 B ILE B 103 ? -13.29505 56.04809 -6.84547 0.455 13.10768 H ? B ? 103 HG22 1
   ATOM 6555 HG23 B ILE B 103 ? -11.78796 55.61046 -7.09175 0.455 13.10768 H ? B ? 103 HG23 1
   ATOM 6556 HD11 B ILE B 103 ? -12.32428 51.78187 -9.08328 0.455 12.77458 H ? B ? 103 HD11 1
   ATOM 6557 HD12 B ILE B 103 ? -13.76771 52.23841 -8.60205 0.455 12.77458 H ? B ? 103 HD12 1
   ATOM 6558 HD13 B ILE B 103 ? -12.79966 53.28070 -9.30917 0.455 12.77458 H ? B ? 103 HD13 1
   ATOM 6559 CB C ILE B 103 ? -12.99447 54.04612 -6.59813 0.545 9.24102 C ? B ? 103 CB 1
   ATOM 6560 CG1 C ILE B 103 ? -11.97848 53.24210 -7.35818 0.545 9.65148 C ? B ? 103 CG1 1
   ATOM 6561 CG2 C ILE B 103 ? -12.92708 55.43458 -7.15685 0.545 10.00085 C ? B ? 103 CG2 1
   ATOM 6562 CD1 C ILE B 103 ? -12.38944 52.86563 -8.77501 0.545 9.56204 C ? B ? 103 CD1 1
   ATOM 6563 HB C ILE B 103 ? -13.87223 53.64498 -6.69569 0.545 11.08924 H ? B ? 103 HB 1
   ATOM 6564 HG12 C ILE B 103 ? -11.16044 53.75968 -7.41999 0.545 11.58179 H ? B ? 103 HG12 1
   ATOM 6565 HG13 C ILE B 103 ? -11.81380 52.41790 -6.87395 0.545 11.58179 H ? B ? 103 HG13 1
   ATOM 6566 HG21 C ILE B 103 ? -13.00360 55.39034 -8.12282 0.545 12.00103 H ? B ? 103 HG21 1
   ATOM 6567 HG22 C ILE B 103 ? -13.65708 55.95805 -6.79084 0.545 12.00103 H ? B ? 103 HG22 1
   ATOM 6568 HG23 C ILE B 103 ? -12.07793 55.83336 -6.91023 0.545 12.00103 H ? B ? 103 HG23 1
   ATOM 6569 HD11 C ILE B 103 ? -11.82782 52.13752 -9.08380 0.545 11.47447 H ? B ? 103 HD11 1
   ATOM 6570 HD12 C ILE B 103 ? -13.31878 52.58775 -8.77097 0.545 11.47447 H ? B ? 103 HD12 1
   ATOM 6571 HD13 C ILE B 103 ? -12.27744 53.63734 -9.35191 0.545 11.47447 H ? B ? 103 HD13 1
   ATOM 6572 N A ASP B 104 ? -12.66619 56.14826 -3.84595 0.683 10.11661 N ? B ? 104 N 1
   ATOM 6573 CA A ASP B 104 ? -13.18787 57.34456 -3.13994 0.683 9.40750 C ? B ? 104 CA 1
   ATOM 6574 C A ASP B 104 ? -14.07937 56.93875 -1.98874 0.683 10.02790 C ? B ? 104 C 1
   ATOM 6575 O A ASP B 104 ? -14.84658 57.78874 -1.48559 0.683 10.34537 O ? B ? 104 O 1
   ATOM 6576 CB A ASP B 104 ? -13.92754 58.30025 -4.07273 0.683 10.58369 C ? B ? 104 CB 1
   ATOM 6577 CG A ASP B 104 ? -13.05112 58.99457 -5.08916 0.683 12.32771 C ? B ? 104 CG 1
   ATOM 6578 OD1 A ASP B 104 ? -11.85503 59.29301 -4.73992 0.683 13.21410 O ? B ? 104 OD1 1
   ATOM 6579 OD2 A ASP B 104 ? -13.61085 59.28886 -6.21814 0.683 15.41799 O ? B ? 104 OD2 1
   ATOM 6580 H A ASP B 104 ? -11.80688 56.11419 -3.84216 0.683 12.13995 H ? B ? 104 H 1
   ATOM 6581 HA A ASP B 104 ? -12.42932 57.83468 -2.78599 0.683 11.28902 H ? B ? 104 HA 1
   ATOM 6582 HB2 A ASP B 104 ? -14.59839 57.79765 -4.56085 0.683 12.70044 H ? B ? 104 HB2 1
   ATOM 6583 HB3 A ASP B 104 ? -14.35295 58.98749 -3.53643 0.683 12.70044 H ? B ? 104 HB3 1
   ATOM 6584 N D ASP B 104 ? -12.68420 56.15155 -3.82480 0.317 10.14334 N ? B ? 104 N 1
   ATOM 6585 CA D ASP B 104 ? -13.28066 57.32114 -3.13034 0.317 9.26239 C ? B ? 104 CA 1
   ATOM 6586 C D ASP B 104 ? -14.15055 56.89843 -1.96740 0.317 10.08677 C ? B ? 104 C 1
   ATOM 6587 O D ASP B 104 ? -15.03653 57.63679 -1.51570 0.317 10.93780 O ? B ? 104 O 1
   ATOM 6588 CB D ASP B 104 ? -14.10382 58.18588 -4.07316 0.317 12.24883 C ? B ? 104 CB 1
   ATOM 6589 CG D ASP B 104 ? -13.27370 59.08669 -4.95159 0.317 11.61080 C ? B ? 104 CG 1
   ATOM 6590 OD1 D ASP B 104 ? -12.01420 59.02521 -4.88168 0.317 11.69059 O ? B ? 104 OD1 1
   ATOM 6591 OD2 D ASP B 104 ? -13.89819 59.84412 -5.75156 0.317 11.46253 O ? B ? 104 OD2 1
   ATOM 6592 H D ASP B 104 ? -11.82470 56.13605 -3.79990 0.317 12.17202 H ? B ? 104 H 1
   ATOM 6593 HA D ASP B 104 ? -12.54506 57.85394 -2.78990 0.317 11.11488 H ? B ? 104 HA 1
   ATOM 6594 HB2 D ASP B 104 ? -14.62558 57.60787 -4.65158 0.317 14.69861 H ? B ? 104 HB2 1
   ATOM 6595 HB3 D ASP B 104 ? -14.69348 58.74797 -3.54661 0.317 14.69861 H ? B ? 104 HB3 1
   ATOM 6596 N . ALA B 105 ? -13.88421 55.73336 -1.41344 1.000 9.90527 N ? B ? 105 N 1
   ATOM 6597 CA . ALA B 105 ? -14.65120 55.28173 -0.25022 1.000 10.19547 C ? B ? 105 CA 1
   ATOM 6598 C . ALA B 105 ? -14.46532 56.21488 0.93153 1.000 11.57333 C ? B ? 105 C 1
   ATOM 6599 O . ALA B 105 ? -15.39674 56.33928 1.77463 1.000 11.96743 O ? B ? 105 O 1
   ATOM 6600 CB . ALA B 105 ? -14.27258 53.86402 0.12251 1.000 11.82954 C ? B ? 105 CB 1
   ATOM 6601 HA . ALA B 105 ? -15.59263 55.27580 -0.48385 1.000 12.23458 H ? B ? 105 HA 1
   ATOM 6602 HB1 . ALA B 105 ? -14.76816 53.60260 0.91432 1.000 14.19546 H ? B ? 105 HB1 1
   ATOM 6603 HB2 . ALA B 105 ? -14.49271 53.27402 -0.61528 1.000 14.19546 H ? B ? 105 HB2 1
   ATOM 6604 HB3 . ALA B 105 ? -13.31995 53.82831 0.30174 1.000 14.19546 H ? B ? 105 HB3 1
   ATOM 6605 H A ALA B 105 ? -13.30641 55.15717 -1.68498 0.683 11.88635 H ? B ? 105 H 1
   ATOM 6606 H D ALA B 105 ? -13.27623 55.18658 -1.67986 0.317 11.88635 H ? B ? 105 H 1
   ATOM 6607 N . TYR B 106 ? -13.32706 56.86133 1.04675 1.000 10.12988 N ? B ? 106 N 1
   ATOM 6608 CA . TYR B 106 ? -12.98762 57.76334 2.19048 1.000 11.48271 C ? B ? 106 CA 1
   ATOM 6609 C . TYR B 106 ? -14.04389 58.87402 2.30897 1.000 10.31899 C ? B ? 106 C 1
   ATOM 6610 O . TYR B 106 ? -14.22793 59.46561 3.39825 1.000 11.71491 O ? B ? 106 O 1
   ATOM 6611 CB . TYR B 106 ? -11.55224 58.35853 2.05726 1.000 12.08654 C ? B ? 106 CB 1
   ATOM 6612 CG . TYR B 106 ? -11.48360 59.43543 1.06736 1.000 10.10748 C ? B ? 106 CG 1
   ATOM 6613 CD1 . TYR B 106 ? -11.75841 60.76490 1.40261 1.000 15.25770 C ? B ? 106 CD1 1
   ATOM 6614 CD2 . TYR B 106 ? -11.16273 59.17972 -0.27901 1.000 11.23881 C ? B ? 106 CD2 1
   ATOM 6615 CE1 . TYR B 106 ? -11.80635 61.75154 0.41400 1.000 14.70477 C ? B ? 106 CE1 1
   ATOM 6616 CE2 . TYR B 106 ? -11.22177 60.17757 -1.27314 1.000 11.25001 C ? B ? 106 CE2 1
   ATOM 6617 CZ . TYR B 106 ? -11.57574 61.47613 -0.92266 1.000 14.40131 C ? B ? 106 CZ 1
   ATOM 6618 OH . TYR B 106 ? -11.62034 62.44078 -1.86413 1.000 15.90584 O ? B ? 106 OH 1
   ATOM 6619 H . TYR B 106 ? -12.69194 56.81159 0.46904 1.000 12.15587 H ? B ? 106 H 1
   ATOM 6620 HA . TYR B 106 ? -12.97540 57.24481 3.01016 1.000 13.77927 H ? B ? 106 HA 1
   ATOM 6621 HB2 . TYR B 106 ? -11.27775 58.71911 2.91490 1.000 14.50387 H ? B ? 106 HB2 1
   ATOM 6622 HB3 . TYR B 106 ? -10.94222 57.65637 1.78202 1.000 14.50387 H ? B ? 106 HB3 1
   ATOM 6623 HD1 . TYR B 106 ? -11.91056 60.99444 2.29090 1.000 18.30925 H ? B ? 106 HD1 1
   ATOM 6624 HD2 . TYR B 106 ? -10.90210 58.32064 -0.52181 1.000 13.48659 H ? B ? 106 HD2 1
   ATOM 6625 HE1 . TYR B 106 ? -12.00052 62.62610 0.66367 1.000 17.64574 H ? B ? 106 HE1 1
   ATOM 6626 HE2 . TYR B 106 ? -11.02524 59.96880 -2.15784 1.000 13.50003 H ? B ? 106 HE2 1
   ATOM 6627 HH . TYR B 106 ? -10.87425 62.50563 -2.24458 1.000 19.08703 H ? B ? 106 HH 1
   ATOM 6628 N . LYS B 107 ? -14.68633 59.26426 1.23591 1.000 10.08276 N ? B ? 107 N 1
   ATOM 6629 CA . LYS B 107 ? -15.64335 60.37889 1.26564 1.000 12.68158 C ? B ? 107 CA 1
   ATOM 6630 C . LYS B 107 ? -16.72715 60.14717 2.27722 1.000 16.58934 C ? B ? 107 C 1
   ATOM 6631 O . LYS B 107 ? -17.29471 61.12327 2.79760 1.000 18.93030 O ? B ? 107 O 1
   ATOM 6632 CB . LYS B 107 ? -16.24442 60.60490 -0.11168 1.000 12.24260 C ? B ? 107 CB 1
   ATOM 6633 CG . LYS B 107 ? -15.30013 61.28398 -1.06602 1.000 14.79970 C ? B ? 107 CG 1
   ATOM 6634 CD . LYS B 107 ? -15.89825 61.44644 -2.47975 1.000 18.99663 C ? B ? 107 CD 1
   ATOM 6635 CE . LYS B 107 ? -14.96562 62.19293 -3.35269 1.000 21.02458 C ? B ? 107 CE 1
   ATOM 6636 NZ . LYS B 107 ? -15.71560 62.50698 -4.60748 1.000 32.70105 N ? B ? 107 NZ 1
   ATOM 6637 H . LYS B 107 ? -14.59650 58.90613 0.45921 1.000 12.09932 H ? B ? 107 H 1
   ATOM 6638 HA . LYS B 107 ? -15.16617 61.18639 1.51291 1.000 15.21791 H ? B ? 107 HA 1
   ATOM 6639 HB2 . LYS B 107 ? -16.48798 59.74674 -0.49264 1.000 14.69113 H ? B ? 107 HB2 1
   ATOM 6640 HB3 . LYS B 107 ? -17.03212 61.16392 -0.02263 1.000 14.69113 H ? B ? 107 HB3 1
   ATOM 6641 HG2 . LYS B 107 ? -15.08785 62.16759 -0.72679 1.000 17.75966 H ? B ? 107 HG2 1
   ATOM 6642 HG3 . LYS B 107 ? -14.49095 60.75445 -1.14172 1.000 17.75966 H ? B ? 107 HG3 1
   ATOM 6643 HD2 . LYS B 107 ? -16.05394 60.57199 -2.86960 1.000 22.79597 H ? B ? 107 HD2 1
   ATOM 6644 HD3 . LYS B 107 ? -16.73227 61.93877 -2.42554 1.000 22.79597 H ? B ? 107 HD3 1
   ATOM 6645 HE2 . LYS B 107 ? -14.68660 63.01771 -2.92515 1.000 25.22951 H ? B ? 107 HE2 1
   ATOM 6646 HE3 . LYS B 107 ? -14.19009 61.65005 -3.56422 1.000 25.22951 H ? B ? 107 HE3 1
   ATOM 6647 HZ1 . LYS B 107 ? -15.15957 62.83386 -5.22072 1.000 39.24128 H ? B ? 107 HZ1 1
   ATOM 6648 HZ2 . LYS B 107 ? -16.09662 61.76893 -4.92717 1.000 39.24128 H ? B ? 107 HZ2 1
   ATOM 6649 HZ3 . LYS B 107 ? -16.34867 63.10995 -4.44089 1.000 39.24128 H ? B ? 107 HZ3 1
   ATOM 6650 N B THR B 108 ? -17.09092 58.92121 2.52700 0.498 11.41800 N ? B ? 108 N 1
   ATOM 6651 CA B THR B 108 ? -18.15716 58.67225 3.49546 0.498 16.10745 C ? B ? 108 CA 1
   ATOM 6652 C B THR B 108 ? -17.68039 58.26557 4.88298 0.498 15.14491 C ? B ? 108 C 1
   ATOM 6653 O B THR B 108 ? -18.51348 58.06468 5.75999 0.498 15.17725 O ? B ? 108 O 1
   ATOM 6654 CB B THR B 108 ? -19.12240 57.60648 3.00443 0.498 16.70668 C ? B ? 108 CB 1
   ATOM 6655 OG1 B THR B 108 ? -18.43893 56.35459 2.89840 0.498 17.50971 O ? B ? 108 OG1 1
   ATOM 6656 CG2 B THR B 108 ? -19.80135 57.92218 1.67302 0.498 20.33002 C ? B ? 108 CG2 1
   ATOM 6657 H B THR B 108 ? -16.75087 58.22015 2.16300 0.498 13.70161 H ? B ? 108 H 1
   ATOM 6658 HA B THR B 108 ? -18.63429 59.51303 3.57510 0.498 19.32895 H ? B ? 108 HA 1
   ATOM 6659 HB B THR B 108 ? -19.83949 57.56119 3.65607 0.498 20.04803 H ? B ? 108 HB 1
   ATOM 6660 HG1 B THR B 108 ? -17.78697 56.42674 2.37366 0.498 21.01167 H ? B ? 108 HG1 1
   ATOM 6661 HG21 B THR B 108 ? -20.43262 57.22092 1.44803 0.498 24.39604 H ? B ? 108 HG21 1
   ATOM 6662 HG22 B THR B 108 ? -20.27652 58.76558 1.73469 0.498 24.39604 H ? B ? 108 HG22 1
   ATOM 6663 HG23 B THR B 108 ? -19.13728 57.98575 0.96883 0.498 24.39604 H ? B ? 108 HG23 1
   ATOM 6664 N C THR B 108 ? -17.09632 58.91319 2.53934 0.502 11.47739 N ? B ? 108 N 1
   ATOM 6665 CA C THR B 108 ? -18.15776 58.62852 3.51343 0.502 15.92839 C ? B ? 108 CA 1
   ATOM 6666 C C THR B 108 ? -17.67205 57.97713 4.80124 0.502 15.01259 C ? B ? 108 C 1
   ATOM 6667 O C THR B 108 ? -18.46409 57.36768 5.53436 0.502 14.66209 O ? B ? 108 O 1
   ATOM 6668 CB C THR B 108 ? -19.26594 57.78358 2.90263 0.502 15.66444 C ? B ? 108 CB 1
   ATOM 6669 OG1 C THR B 108 ? -18.75449 56.58666 2.29441 0.502 13.74642 O ? B ? 108 OG1 1
   ATOM 6670 CG2 C THR B 108 ? -20.01965 58.49835 1.81769 0.502 14.24243 C ? B ? 108 CG2 1
   ATOM 6671 H C THR B 108 ? -16.75411 58.21498 2.17191 0.502 13.77288 H ? B ? 108 H 1
   ATOM 6672 HA C THR B 108 ? -18.52918 59.49166 3.75411 0.502 19.11409 H ? B ? 108 HA 1
   ATOM 6673 HB C THR B 108 ? -19.86055 57.57771 3.64084 0.502 18.79734 H ? B ? 108 HB 1
   ATOM 6674 HG1 C THR B 108 ? -19.15729 55.91517 2.59848 0.502 16.49572 H ? B ? 108 HG1 1
   ATOM 6675 HG21 C THR B 108 ? -20.71199 57.92125 1.45917 0.502 17.09093 H ? B ? 108 HG21 1
   ATOM 6676 HG22 C THR B 108 ? -20.43195 59.30099 2.17360 0.502 17.09093 H ? B ? 108 HG22 1
   ATOM 6677 HG23 C THR B 108 ? -19.41445 58.74642 1.10139 0.502 17.09093 H ? B ? 108 HG23 1
   ATOM 6678 N . PHE B 109 ? -16.37608 58.11681 5.12230 1.000 11.84955 N ? B ? 109 N 1
   ATOM 6679 CA . PHE B 109 ? -15.93459 57.68774 6.43163 1.000 11.67757 C ? B ? 109 CA 1
   ATOM 6680 C . PHE B 109 ? -16.50046 58.58924 7.51777 1.000 14.56905 C ? B ? 109 C 1
   ATOM 6681 O . PHE B 109 ? -16.52587 59.81315 7.35017 1.000 17.09335 O ? B ? 109 O 1
   ATOM 6682 CB . PHE B 109 ? -14.42932 57.74046 6.56178 1.000 12.40744 C ? B ? 109 CB 1
   ATOM 6683 CG . PHE B 109 ? -13.61675 56.71474 5.67001 1.000 12.54202 C ? B ? 109 CG 1
   ATOM 6684 CD1 . PHE B 109 ? -14.26487 55.76850 4.93202 1.000 12.14270 C ? B ? 109 CD1 1
   ATOM 6685 CD2 . PHE B 109 ? -12.30145 56.80856 5.68310 1.000 11.55173 C ? B ? 109 CD2 1
   ATOM 6686 CE1 . PHE B 109 ? -13.50664 54.83332 4.13667 1.000 12.12705 C ? B ? 109 CE1 1
   ATOM 6687 CE2 . PHE B 109 ? -11.49579 55.92265 4.90186 1.000 13.29801 C ? B ? 109 CE2 1
   ATOM 6688 CZ . PHE B 109 ? -12.13734 54.93655 4.17479 1.000 12.84647 C ? B ? 109 CZ 1
   ATOM 6689 HA . PHE B 109 ? -16.24413 56.77625 6.55103 1.000 14.01311 H ? B ? 109 HA 1
   ATOM 6690 HB2 . PHE B 109 ? -14.13496 58.63082 6.31377 1.000 14.88894 H ? B ? 109 HB2 1
   ATOM 6691 HB3 . PHE B 109 ? -14.19888 57.56047 7.48666 1.000 14.88894 H ? B ? 109 HB3 1
   ATOM 6692 HD1 . PHE B 109 ? -15.19386 55.72608 4.94139 1.000 14.57125 H ? B ? 109 HD1 1
   ATOM 6693 HD2 . PHE B 109 ? -11.89275 57.45916 6.20711 1.000 13.86209 H ? B ? 109 HD2 1
   ATOM 6694 HE1 . PHE B 109 ? -13.92833 54.18621 3.61866 1.000 14.55247 H ? B ? 109 HE1 1
   ATOM 6695 HE2 . PHE B 109 ? -10.56980 56.00686 4.88321 1.000 15.95763 H ? B ? 109 HE2 1
   ATOM 6696 HZ . PHE B 109 ? -11.62586 54.32430 3.69684 1.000 15.41578 H ? B ? 109 HZ 1
   ATOM 6697 H B PHE B 109 ? -15.74743 58.25642 4.55229 0.498 14.21948 H ? B ? 109 H 1
   ATOM 6698 H C PHE B 109 ? -15.76630 58.44509 4.61239 0.502 14.21948 H ? B ? 109 H 1
   ATOM 6699 N . PRO B 110 ? -16.83799 58.01182 8.65136 1.000 13.64210 N ? B ? 110 N 1
   ATOM 6700 CA . PRO B 110 ? -17.11071 58.84961 9.84901 1.000 20.50968 C ? B ? 110 CA 1
   ATOM 6701 C . PRO B 110 ? -15.91494 59.61701 10.41252 1.000 25.99211 C ? B ? 110 C 1
   ATOM 6702 O . PRO B 110 ? -14.82534 59.10258 10.00933 1.000 22.78410 O ? B ? 110 O 1
   ATOM 6703 HA . PRO B 110 ? -17.80768 59.48624 9.62577 1.000 24.61163 H ? B ? 110 HA 1
   ATOM 6704 CB A PRO B 110 ? -17.65001 57.82800 10.84782 0.459 27.65816 C ? B ? 110 CB 1
   ATOM 6705 CG A PRO B 110 ? -16.96002 56.62643 10.50174 0.459 21.20871 C ? B ? 110 CG 1
   ATOM 6706 CD A PRO B 110 ? -16.60600 56.63227 9.02814 0.459 10.02950 C ? B ? 110 CD 1
   ATOM 6707 HB2 A PRO B 110 ? -17.44447 58.10379 11.75479 0.459 33.18981 H ? B ? 110 HB2 1
   ATOM 6708 HB3 A PRO B 110 ? -18.60881 57.72719 10.74094 0.459 33.18981 H ? B ? 110 HB3 1
   ATOM 6709 HG2 A PRO B 110 ? -16.15019 56.57104 11.03279 0.459 25.45047 H ? B ? 110 HG2 1
   ATOM 6710 HG3 A PRO B 110 ? -17.53697 55.87147 10.69685 0.459 25.45047 H ? B ? 110 HG3 1
   ATOM 6711 HD2 A PRO B 110 ? -15.67752 56.38633 8.89269 0.459 12.03542 H ? B ? 110 HD2 1
   ATOM 6712 HD3 A PRO B 110 ? -17.18389 56.03379 8.52940 0.459 12.03542 H ? B ? 110 HD3 1
   ATOM 6713 CB B PRO B 110 ? -17.56578 57.81990 10.88213 0.541 27.77772 C ? B ? 110 CB 1
   ATOM 6714 CG B PRO B 110 ? -18.07004 56.67842 10.11729 0.541 24.81337 C ? B ? 110 CG 1
   ATOM 6715 CD B PRO B 110 ? -17.32307 56.64960 8.80632 0.541 10.90939 C ? B ? 110 CD 1
   ATOM 6716 HB2 B PRO B 110 ? -16.81302 57.55765 11.43483 0.541 33.33328 H ? B ? 110 HB2 1
   ATOM 6717 HB3 B PRO B 110 ? -18.26661 58.19990 11.43469 0.541 33.33328 H ? B ? 110 HB3 1
   ATOM 6718 HG2 B PRO B 110 ? -17.90953 55.86193 10.61576 0.541 29.77606 H ? B ? 110 HG2 1
   ATOM 6719 HG3 B PRO B 110 ? -19.02092 56.79088 9.96209 0.541 29.77606 H ? B ? 110 HG3 1
   ATOM 6720 HD2 B PRO B 110 ? -16.58259 56.02436 8.84712 0.541 13.09129 H ? B ? 110 HD2 1
   ATOM 6721 HD3 B PRO B 110 ? -17.91787 56.41233 8.07776 0.541 13.09129 H ? B ? 110 HD3 1
   ATOM 6722 N . SER C 1 ? 0.91457 35.30040 -25.55529 1.000 75.40859 N ? C ? 1 N 1
   ATOM 6723 CA . SER C 1 ? 0.10198 36.51474 -25.25242 1.000 72.92878 C ? C ? 1 CA 1
   ATOM 6724 C . SER C 1 ? -1.26330 36.20892 -24.62110 1.000 64.39851 C ? C ? 1 C 1
   ATOM 6725 O . SER C 1 ? -2.27461 36.86082 -24.92009 1.000 55.24754 O ? C ? 1 O 1
   ATOM 6726 CB . SER C 1 ? -0.07381 37.33798 -26.54689 1.000 73.17272 C ? C ? 1 CB 1
   ATOM 6727 OG . SER C 1 ? -0.17385 36.50747 -27.69976 1.000 83.58279 O ? C ? 1 OG 1
   ATOM 6728 H1 . SER C 1 ? 1.36168 35.05330 -24.82650 1.000 90.49033 H ? C ? 1 H1 1
   ATOM 6729 H2 . SER C 1 ? 0.37627 34.63955 -25.81143 1.000 90.49033 H ? C ? 1 H2 1
   ATOM 6730 H3 . SER C 1 ? 1.49039 35.48413 -26.20857 1.000 90.49033 H ? C ? 1 H3 1
   ATOM 6731 HA . SER C 1 ? 0.57700 37.03891 -24.58872 1.000 87.51456 H ? C ? 1 HA 1
   ATOM 6732 HB2 . SER C 1 ? -0.88459 37.86521 -26.47228 1.000 87.80728 H ? C ? 1 HB2 1
   ATOM 6733 HB3 . SER C 1 ? 0.69353 37.92226 -26.65032 1.000 87.80728 H ? C ? 1 HB3 1
   ATOM 6734 HG . SER C 1 ? -0.25665 36.98097 -28.38863 1.000 100.29936 H ? C ? 1 HG 1
   ATOM 6735 N . LYS C 2 ? -1.28156 35.26402 -23.68675 1.000 65.78175 N ? C ? 2 N 1
   ATOM 6736 CA . LYS C 2 ? -2.53101 34.86018 -23.05787 1.000 75.43113 C ? C ? 2 CA 1
   ATOM 6737 C . LYS C 2 ? -2.80639 35.56725 -21.73479 1.000 71.65431 C ? C ? 2 C 1
   ATOM 6738 O . LYS C 2 ? -3.94794 35.53659 -21.24901 1.000 48.15247 O ? C ? 2 O 1
   ATOM 6739 CB . LYS C 2 ? -2.51121 33.35644 -22.82741 1.000 68.44248 C ? C ? 2 CB 1
   ATOM 6740 CG . LYS C 2 ? -1.16342 32.81763 -22.38929 1.000 63.18742 C ? C ? 2 CG 1
   ATOM 6741 CD . LYS C 2 ? -1.22981 31.31830 -22.19513 1.000 78.10704 C ? C ? 2 CD 1
   ATOM 6742 CE . LYS C 2 ? 0.10288 30.70940 -21.78874 1.000 88.45012 C ? C ? 2 CE 1
   ATOM 6743 NZ . LYS C 2 ? 1.15277 30.83579 -22.83665 1.000 90.49800 N ? C ? 2 NZ 1
   ATOM 6744 H . LYS C 2 ? -0.58688 34.84462 -23.40194 1.000 78.93812 H ? C ? 2 H 1
   ATOM 6745 HA . LYS C 2 ? -3.26583 35.07594 -23.65317 1.000 90.51738 H ? C ? 2 HA 1
   ATOM 6746 HB2 . LYS C 2 ? -3.15501 33.13954 -22.13504 1.000 82.13099 H ? C ? 2 HB2 1
   ATOM 6747 HB3 . LYS C 2 ? -2.75186 32.91186 -23.65526 1.000 82.13099 H ? C ? 2 HB3 1
   ATOM 6748 HG2 . LYS C 2 ? -0.49904 33.01217 -23.06874 1.000 75.82492 H ? C ? 2 HG2 1
   ATOM 6749 HG3 . LYS C 2 ? -0.90741 33.22717 -21.54808 1.000 75.82492 H ? C ? 2 HG3 1
   ATOM 6750 HD2 . LYS C 2 ? -1.87358 31.11910 -21.49743 1.000 93.72846 H ? C ? 2 HD2 1
   ATOM 6751 HD3 . LYS C 2 ? -1.50481 30.90453 -23.02824 1.000 93.72846 H ? C ? 2 HD3 1
   ATOM 6752 HE2 . LYS C 2 ? 0.42336 31.15879 -20.99109 1.000 106.14016 H ? C ? 2 HE2 1
   ATOM 6753 HE3 . LYS C 2 ? -0.02519 29.76492 -21.60861 1.000 106.14016 H ? C ? 2 HE3 1
   ATOM 6754 HZ1 . LYS C 2 ? 1.91382 30.47402 -22.55025 1.000 108.59762 H ? C ? 2 HZ1 1
   ATOM 6755 HZ2 . LYS C 2 ? 0.89477 30.41661 -23.57815 1.000 108.59762 H ? C ? 2 HZ2 1
   ATOM 6756 HZ3 . LYS C 2 ? 1.29372 31.69428 -23.02434 1.000 108.59762 H ? C ? 2 HZ3 1
   ATOM 6757 N . LYS C 3 ? -1.81633 36.20712 -21.15339 1.000 49.61721 N ? C ? 3 N 1
   ATOM 6758 CA . LYS C 3 ? -2.05379 36.89963 -19.90900 1.000 34.12183 C ? C ? 3 CA 1
   ATOM 6759 C . LYS C 3 ? -2.74276 38.22959 -20.13519 1.000 22.43668 C ? C ? 3 C 1
   ATOM 6760 O . LYS C 3 ? -2.54844 38.89483 -21.16283 1.000 23.78124 O ? C ? 3 O 1
   ATOM 6761 H . LYS C 3 ? -1.01168 36.25506 -21.45311 1.000 59.54067 H ? C ? 3 H 1
   ATOM 6762 HA . LYS C 3 ? -2.63224 36.34330 -19.36421 1.000 40.94621 H ? C ? 3 HA 1
   ATOM 6763 CB A LYS C 3 ? -0.74251 37.13583 -19.16369 0.410 29.82487 C ? C ? 3 CB 1
   ATOM 6764 CG A LYS C 3 ? -0.20408 35.89989 -18.43275 0.410 38.06970 C ? C ? 3 CG 1
   ATOM 6765 CD A LYS C 3 ? 1.09789 36.17875 -17.66934 0.410 37.29365 C ? C ? 3 CD 1
   ATOM 6766 CE A LYS C 3 ? 1.48222 35.00814 -16.77416 0.410 47.04797 C ? C ? 3 CE 1
   ATOM 6767 NZ A LYS C 3 ? 0.48728 34.78490 -15.68891 0.410 47.28485 N ? C ? 3 NZ 1
   ATOM 6768 HB2 A LYS C 3 ? -0.06885 37.41667 -19.80260 0.410 35.78986 H ? C ? 3 HB2 1
   ATOM 6769 HB3 A LYS C 3 ? -0.88269 37.83123 -18.50213 0.410 35.78986 H ? C ? 3 HB3 1
   ATOM 6770 HG2 A LYS C 3 ? -0.86717 35.59735 -17.79268 0.410 45.68366 H ? C ? 3 HG2 1
   ATOM 6771 HG3 A LYS C 3 ? -0.02647 35.20122 -19.08177 0.410 45.68366 H ? C ? 3 HG3 1
   ATOM 6772 HD2 A LYS C 3 ? 1.81685 36.32631 -18.30355 0.410 44.75240 H ? C ? 3 HD2 1
   ATOM 6773 HD3 A LYS C 3 ? 0.98134 36.96364 -17.11143 0.410 44.75240 H ? C ? 3 HD3 1
   ATOM 6774 HE2 A LYS C 3 ? 1.53314 34.20059 -17.30911 0.410 56.45758 H ? C ? 3 HE2 1
   ATOM 6775 HE3 A LYS C 3 ? 2.34236 35.18909 -16.36389 0.410 56.45758 H ? C ? 3 HE3 1
   ATOM 6776 HZ1 A LYS C 3 ? 0.78699 34.16615 -15.12374 0.410 56.74183 H ? C ? 3 HZ1 1
   ATOM 6777 HZ2 A LYS C 3 ? 0.34950 35.54201 -15.24181 0.410 56.74183 H ? C ? 3 HZ2 1
   ATOM 6778 HZ3 A LYS C 3 ? -0.28479 34.50964 -16.03568 0.410 56.74183 H ? C ? 3 HZ3 1
   ATOM 6779 CB C LYS C 3 ? -0.73237 37.14850 -19.16813 0.590 29.73665 C ? C ? 3 CB 1
   ATOM 6780 CG C LYS C 3 ? 0.06012 35.87929 -18.80158 0.590 41.25892 C ? C ? 3 CG 1
   ATOM 6781 CD C LYS C 3 ? 1.29432 36.14120 -17.91021 0.590 37.73521 C ? C ? 3 CD 1
   ATOM 6782 CE C LYS C 3 ? 2.02991 34.84197 -17.56337 0.590 40.74768 C ? C ? 3 CE 1
   ATOM 6783 NZ C LYS C 3 ? 2.59277 34.15979 -18.77315 0.590 47.29382 N ? C ? 3 NZ 1
   ATOM 6784 HB2 C LYS C 3 ? -0.16241 37.69390 -19.73256 0.590 35.68399 H ? C ? 3 HB2 1
   ATOM 6785 HB3 C LYS C 3 ? -0.92772 37.61766 -18.34192 0.590 35.68399 H ? C ? 3 HB3 1
   ATOM 6786 HG2 C LYS C 3 ? -0.52620 35.27419 -18.32098 0.590 49.51072 H ? C ? 3 HG2 1
   ATOM 6787 HG3 C LYS C 3 ? 0.37175 35.46002 -19.61889 0.590 49.51072 H ? C ? 3 HG3 1
   ATOM 6788 HD2 C LYS C 3 ? 1.91136 36.72353 -18.38037 0.590 45.28227 H ? C ? 3 HD2 1
   ATOM 6789 HD3 C LYS C 3 ? 1.00900 36.55907 -17.08264 0.590 45.28227 H ? C ? 3 HD3 1
   ATOM 6790 HE2 C LYS C 3 ? 2.76460 35.04405 -16.96313 0.590 48.89723 H ? C ? 3 HE2 1
   ATOM 6791 HE3 C LYS C 3 ? 1.40993 34.23119 -17.13504 0.590 48.89723 H ? C ? 3 HE3 1
   ATOM 6792 HZ1 C LYS C 3 ? 3.03118 33.42397 -18.53132 0.590 56.75260 H ? C ? 3 HZ1 1
   ATOM 6793 HZ2 C LYS C 3 ? 1.93531 33.93468 -19.32918 0.590 56.75260 H ? C ? 3 HZ2 1
   ATOM 6794 HZ3 C LYS C 3 ? 3.15483 34.70500 -19.19616 0.590 56.75260 H ? C ? 3 HZ3 1
   ATOM 6795 N A PRO C 4 ? -3.55661 38.67612 -19.16638 0.356 22.74709 N ? C ? 4 N 1
   ATOM 6796 CA A PRO C 4 ? -3.95199 40.08501 -19.14820 0.356 18.14252 C ? C ? 4 CA 1
   ATOM 6797 C A PRO C 4 ? -2.71983 40.97258 -19.27151 0.356 14.00317 C ? C ? 4 C 1
   ATOM 6798 O A PRO C 4 ? -1.64409 40.66061 -18.72802 0.356 15.89028 O ? C ? 4 O 1
   ATOM 6799 CB A PRO C 4 ? -4.64968 40.24681 -17.78732 0.356 21.00676 C ? C ? 4 CB 1
   ATOM 6800 CG A PRO C 4 ? -5.14995 38.84041 -17.47058 0.356 22.36018 C ? C ? 4 CG 1
   ATOM 6801 CD A PRO C 4 ? -4.09218 37.92307 -18.01654 0.356 23.10562 C ? C ? 4 CD 1
   ATOM 6802 HA A PRO C 4 ? -4.58637 40.29130 -19.85241 0.356 21.77105 H ? C ? 4 HA 1
   ATOM 6803 HB2 A PRO C 4 ? -4.01644 40.55398 -17.11982 0.356 25.20813 H ? C ? 4 HB2 1
   ATOM 6804 HB3 A PRO C 4 ? -5.38575 40.87437 -17.85993 0.356 25.20813 H ? C ? 4 HB3 1
   ATOM 6805 HG2 A PRO C 4 ? -5.24355 38.73038 -16.51139 0.356 26.83223 H ? C ? 4 HG2 1
   ATOM 6806 HG3 A PRO C 4 ? -6.00237 38.68599 -17.90697 0.356 26.83223 H ? C ? 4 HG3 1
   ATOM 6807 HD2 A PRO C 4 ? -3.40015 37.76149 -17.35632 0.356 27.72676 H ? C ? 4 HD2 1
   ATOM 6808 HD3 A PRO C 4 ? -4.47920 37.08145 -18.30429 0.356 27.72676 H ? C ? 4 HD3 1
   ATOM 6809 N B PRO C 4 ? -3.52831 38.67426 -19.14644 0.644 22.80539 N ? C ? 4 N 1
   ATOM 6810 CA B PRO C 4 ? -3.91352 40.07600 -19.10217 0.644 18.10584 C ? C ? 4 CA 1
   ATOM 6811 C B PRO C 4 ? -2.68776 40.95595 -19.28539 0.644 13.93019 C ? C ? 4 C 1
   ATOM 6812 O B PRO C 4 ? -1.60122 40.67037 -18.71770 0.644 15.82075 O ? C ? 4 O 1
   ATOM 6813 CB B PRO C 4 ? -4.52291 40.23151 -17.69671 0.644 20.91259 C ? C ? 4 CB 1
   ATOM 6814 CG B PRO C 4 ? -4.93424 38.81247 -17.32299 0.644 22.90560 C ? C ? 4 CG 1
   ATOM 6815 CD B PRO C 4 ? -3.89558 37.94016 -17.92778 0.644 23.92641 C ? C ? 4 CD 1
   ATOM 6816 HA B PRO C 4 ? -4.58596 40.28621 -19.76891 0.644 21.72702 H ? C ? 4 HA 1
   ATOM 6817 HB2 B PRO C 4 ? -3.85983 40.57959 -17.08022 0.644 25.09512 H ? C ? 4 HB2 1
   ATOM 6818 HB3 B PRO C 4 ? -5.29047 40.82380 -17.72755 0.644 25.09512 H ? C ? 4 HB3 1
   ATOM 6819 HG2 B PRO C 4 ? -4.94934 38.71579 -16.35794 0.644 27.48674 H ? C ? 4 HG2 1
   ATOM 6820 HG3 B PRO C 4 ? -5.81004 38.61447 -17.68999 0.644 27.48674 H ? C ? 4 HG3 1
   ATOM 6821 HD2 B PRO C 4 ? -3.13306 37.84573 -17.33570 0.644 28.71170 H ? C ? 4 HD2 1
   ATOM 6822 HD3 B PRO C 4 ? -4.25792 37.06673 -18.14396 0.644 28.71170 H ? C ? 4 HD3 1
   ATOM 6823 N A ARG C 5 ? -2.91004 42.09370 -19.95728 0.356 15.26332 N ? C ? 5 N 1
   ATOM 6824 CA A ARG C 5 ? -1.78961 42.93992 -20.34119 0.356 13.52451 C ? C ? 5 CA 1
   ATOM 6825 C A ARG C 5 ? -0.98615 43.40623 -19.13360 0.356 15.67377 C ? C ? 5 C 1
   ATOM 6826 O A ARG C 5 ? 0.23752 43.53869 -19.20824 0.356 12.78966 O ? C ? 5 O 1
   ATOM 6827 CB A ARG C 5 ? -2.28795 44.13113 -21.13857 0.356 15.87972 C ? C ? 5 CB 1
   ATOM 6828 CG A ARG C 5 ? -1.17134 44.93764 -21.79273 0.356 16.98631 C ? C ? 5 CG 1
   ATOM 6829 CD A ARG C 5 ? -1.71184 46.17028 -22.55929 0.356 23.68498 C ? C ? 5 CD 1
   ATOM 6830 NE A ARG C 5 ? -0.62705 47.05762 -22.96407 0.356 27.31156 N ? C ? 5 NE 1
   ATOM 6831 CZ A ARG C 5 ? -0.74760 48.35276 -23.22628 0.356 22.09926 C ? C ? 5 CZ 1
   ATOM 6832 NH1 A ARG C 5 ? -1.86573 49.00849 -22.99890 0.356 38.37023 N ? C ? 5 NH1 1
   ATOM 6833 NH2 A ARG C 5 ? 0.29532 49.01959 -23.68250 0.356 20.30773 N ? C ? 5 NH2 1
   ATOM 6834 H A ARG C 5 ? -3.67711 42.38700 -20.21256 0.356 18.31600 H ? C ? 5 H 1
   ATOM 6835 HA A ARG C 5 ? -1.19544 42.42013 -20.90482 0.356 16.22942 H ? C ? 5 HA 1
   ATOM 6836 HB2 A ARG C 5 ? -2.87537 43.81276 -21.84175 0.356 19.05568 H ? C ? 5 HB2 1
   ATOM 6837 HB3 A ARG C 5 ? -2.77335 44.72417 -20.54394 0.356 19.05568 H ? C ? 5 HB3 1
   ATOM 6838 HG2 A ARG C 5 ? -0.56154 45.25206 -21.10703 0.356 20.38358 H ? C ? 5 HG2 1
   ATOM 6839 HG3 A ARG C 5 ? -0.69823 44.37315 -22.42394 0.356 20.38358 H ? C ? 5 HG3 1
   ATOM 6840 HD2 A ARG C 5 ? -2.17917 45.87460 -23.35621 0.356 28.42199 H ? C ? 5 HD2 1
   ATOM 6841 HD3 A ARG C 5 ? -2.31593 46.66704 -21.98553 0.356 28.42199 H ? C ? 5 HD3 1
   ATOM 6842 HE A ARG C 5 ? 0.15691 46.71211 -23.03910 0.356 32.77389 H ? C ? 5 HE 1
   ATOM 6843 HH11 A ARG C 5 ? -2.54617 48.59744 -22.67083 0.356 46.04429 H ? C ? 5 HH11 1
   ATOM 6844 HH12 A ARG C 5 ? -1.91597 49.84805 -23.17838 0.356 46.04429 H ? C ? 5 HH12 1
   ATOM 6845 HH21 A ARG C 5 ? 1.04370 48.61461 -23.80709 0.356 24.36929 H ? C ? 5 HH21 1
   ATOM 6846 HH22 A ARG C 5 ? 0.22680 49.85926 -23.85529 0.356 24.36929 H ? C ? 5 HH22 1
   ATOM 6847 N B ARG C 5 ? -2.90361 42.04480 -20.00680 0.644 15.13954 N ? C ? 5 N 1
   ATOM 6848 CA B ARG C 5 ? -1.81671 42.94464 -20.35204 0.644 13.31326 C ? C ? 5 CA 1
   ATOM 6849 C B ARG C 5 ? -0.99328 43.30083 -19.12614 0.644 15.53873 C ? C ? 5 C 1
   ATOM 6850 O B ARG C 5 ? 0.22568 43.18903 -19.14821 0.644 12.31228 O ? C ? 5 O 1
   ATOM 6851 CB B ARG C 5 ? -2.33696 44.18972 -21.02633 0.644 15.88761 C ? C ? 5 CB 1
   ATOM 6852 CG B ARG C 5 ? -1.26774 45.08646 -21.67863 0.644 17.01763 C ? C ? 5 CG 1
   ATOM 6853 CD B ARG C 5 ? -1.95429 46.32973 -22.35177 0.644 22.97057 C ? C ? 5 CD 1
   ATOM 6854 NE B ARG C 5 ? -1.02004 47.18251 -23.08467 0.644 23.91516 N ? C ? 5 NE 1
   ATOM 6855 CZ B ARG C 5 ? -0.88900 48.50320 -22.96082 0.644 20.98401 C ? C ? 5 CZ 1
   ATOM 6856 NH1 B ARG C 5 ? -1.64235 49.21338 -22.11995 0.644 20.40833 N ? C ? 5 NH1 1
   ATOM 6857 NH2 B ARG C 5 ? 0.01607 49.13925 -23.68019 0.644 15.26083 N ? C ? 5 NH2 1
   ATOM 6858 H B ARG C 5 ? -3.67141 42.28639 -20.30965 0.644 18.16746 H ? C ? 5 H 1
   ATOM 6859 HA B ARG C 5 ? -1.24076 42.49305 -20.98864 0.644 15.97593 H ? C ? 5 HA 1
   ATOM 6860 HB2 B ARG C 5 ? -2.95509 43.92285 -21.72461 0.644 19.06515 H ? C ? 5 HB2 1
   ATOM 6861 HB3 B ARG C 5 ? -2.79787 44.72621 -20.36251 0.644 19.06515 H ? C ? 5 HB3 1
   ATOM 6862 HG2 B ARG C 5 ? -0.64687 45.40077 -21.00288 0.644 20.42117 H ? C ? 5 HG2 1
   ATOM 6863 HG3 B ARG C 5 ? -0.79152 44.58625 -22.35974 0.644 20.42117 H ? C ? 5 HG3 1
   ATOM 6864 HD2 B ARG C 5 ? -2.62509 46.01667 -22.97860 0.644 27.56470 H ? C ? 5 HD2 1
   ATOM 6865 HD3 B ARG C 5 ? -2.37102 46.86975 -21.66212 0.644 27.56470 H ? C ? 5 HD3 1
   ATOM 6866 HE B ARG C 5 ? -0.50382 46.79352 -23.65196 0.644 28.69820 H ? C ? 5 HE 1
   ATOM 6867 HH11 B ARG C 5 ? -2.23495 48.81999 -21.63656 0.644 24.49001 H ? C ? 5 HH11 1
   ATOM 6868 HH12 B ARG C 5 ? -1.53549 50.06469 -22.06116 0.644 24.49001 H ? C ? 5 HH12 1
   ATOM 6869 HH21 B ARG C 5 ? 0.51730 48.70176 -24.22514 0.644 18.31302 H ? C ? 5 HH21 1
   ATOM 6870 HH22 B ARG C 5 ? 0.10470 49.99128 -23.60409 0.644 18.31302 H ? C ? 5 HH22 1
   ATOM 6871 N . GLN C 6 ? -1.64427 43.68409 -18.01143 1.000 12.31258 N ? C ? 6 N 1
   ATOM 6872 CA . GLN C 6 ? -0.93944 44.21021 -16.86658 1.000 10.08063 C ? C ? 6 CA 1
   ATOM 6873 C . GLN C 6 ? -0.08018 43.18297 -16.16040 1.000 10.04738 C ? C ? 6 C 1
   ATOM 6874 O . GLN C 6 ? 0.74107 43.55099 -15.32264 1.000 11.47061 O ? C ? 6 O 1
   ATOM 6875 HA . GLN C 6 ? -0.34478 44.91472 -17.16815 1.000 12.09677 H ? C ? 6 HA 1
   ATOM 6876 CB A GLN C 6 ? -1.96511 44.82120 -15.86477 0.853 12.82720 C ? C ? 6 CB 1
   ATOM 6877 CG A GLN C 6 ? -2.91352 43.82108 -15.20381 0.853 12.54206 C ? C ? 6 CG 1
   ATOM 6878 CD A GLN C 6 ? -4.17884 43.53950 -15.95446 0.853 12.34307 C ? C ? 6 CD 1
   ATOM 6879 OE1 A GLN C 6 ? -4.28081 43.81958 -17.14470 0.853 11.57352 O ? C ? 6 OE1 1
   ATOM 6880 NE2 A GLN C 6 ? -5.17606 42.99971 -15.29208 0.853 13.25027 N ? C ? 6 NE2 1
   ATOM 6881 H A GLN C 6 ? -2.48959 43.57540 -17.89647 0.356 14.77511 H ? C ? 6 H 1
   ATOM 6882 HB2 A GLN C 6 ? -1.47276 45.26418 -15.15607 0.853 15.39266 H ? C ? 6 HB2 1
   ATOM 6883 HB3 A GLN C 6 ? -2.51129 45.46528 -16.34200 0.853 15.39266 H ? C ? 6 HB3 1
   ATOM 6884 HG2 A GLN C 6 ? -2.44533 42.97774 -15.10153 0.853 15.05049 H ? C ? 6 HG2 1
   ATOM 6885 HG3 A GLN C 6 ? -3.16568 44.16819 -14.33385 0.853 15.05049 H ? C ? 6 HG3 1
   ATOM 6886 HE21 A GLN C 6 ? -5.08939 42.81999 -14.45555 0.853 15.90034 H ? C ? 6 HE21 1
   ATOM 6887 HE22 A GLN C 6 ? -5.91578 42.82595 -15.69484 0.853 15.90034 H ? C ? 6 HE22 1
   ATOM 6888 CB B GLN C 6 ? -1.94390 44.80419 -15.85744 0.147 12.82724 C ? C ? 6 CB 1
   ATOM 6889 CG B GLN C 6 ? -2.78049 43.77782 -15.11065 0.147 12.81720 C ? C ? 6 CG 1
   ATOM 6890 CD B GLN C 6 ? -4.08275 43.41731 -15.80502 0.147 11.77662 C ? C ? 6 CD 1
   ATOM 6891 OE1 B GLN C 6 ? -4.29029 43.73585 -16.97699 0.147 11.72312 O ? C ? 6 OE1 1
   ATOM 6892 NE2 B GLN C 6 ? -4.97795 42.76037 -15.08060 0.147 13.20654 N ? C ? 6 NE2 1
   ATOM 6893 H B GLN C 6 ? -2.49718 43.64266 -17.90932 0.644 14.77511 H ? C ? 6 H 1
   ATOM 6894 HB2 B GLN C 6 ? -1.45056 45.31485 -15.19657 0.147 15.39271 H ? C ? 6 HB2 1
   ATOM 6895 HB3 B GLN C 6 ? -2.55490 45.38510 -16.33715 0.147 15.39271 H ? C ? 6 HB3 1
   ATOM 6896 HG2 B GLN C 6 ? -2.26210 42.96346 -15.01580 0.147 15.38065 H ? C ? 6 HG2 1
   ATOM 6897 HG3 B GLN C 6 ? -3.00193 44.13390 -14.23597 0.147 15.38065 H ? C ? 6 HG3 1
   ATOM 6898 HE21 B GLN C 6 ? -4.80578 42.56061 -14.26203 0.147 15.84787 H ? C ? 6 HE21 1
   ATOM 6899 HE22 B GLN C 6 ? -5.73080 42.53399 -15.42926 0.147 15.84787 H ? C ? 6 HE22 1
   ATOM 6900 N A LYS C 7 ? -0.25012 41.88654 -16.47395 0.300 11.87803 N ? C ? 7 N 1
   ATOM 6901 CA A LYS C 7 ? 0.51358 40.79677 -15.86971 0.300 13.08788 C ? C ? 7 CA 1
   ATOM 6902 C A LYS C 7 ? 1.60497 40.26082 -16.79660 0.300 12.93079 C ? C ? 7 C 1
   ATOM 6903 O A LYS C 7 ? 2.14062 39.16111 -16.56264 0.300 10.99440 O ? C ? 7 O 1
   ATOM 6904 CB A LYS C 7 ? -0.43440 39.66588 -15.47584 0.300 13.39975 C ? C ? 7 CB 1
   ATOM 6905 CG A LYS C 7 ? -1.47410 40.11782 -14.47648 0.300 12.60926 C ? C ? 7 CG 1
   ATOM 6906 CD A LYS C 7 ? -0.79791 40.64300 -13.23501 0.300 14.05951 C ? C ? 7 CD 1
   ATOM 6907 CE A LYS C 7 ? -1.82276 40.79834 -12.13040 0.300 12.67266 C ? C ? 7 CE 1
   ATOM 6908 NZ A LYS C 7 ? -1.21275 41.38663 -10.93422 0.300 11.17572 N ? C ? 7 NZ 1
   ATOM 6909 H A LYS C 7 ? -0.82246 41.61134 -17.05385 0.300 14.25365 H ? C ? 7 H 1
   ATOM 6910 HA A LYS C 7 ? 0.94745 41.13138 -15.06928 0.300 15.70548 H ? C ? 7 HA 1
   ATOM 6911 HB2 A LYS C 7 ? -0.89405 39.34562 -16.26771 0.300 16.07972 H ? C ? 7 HB2 1
   ATOM 6912 HB3 A LYS C 7 ? 0.07798 38.94597 -15.07572 0.300 16.07972 H ? C ? 7 HB3 1
   ATOM 6913 HG2 A LYS C 7 ? -2.01230 40.82685 -14.86185 0.300 15.13112 H ? C ? 7 HG2 1
   ATOM 6914 HG3 A LYS C 7 ? -2.03916 39.36878 -14.23041 0.300 15.13112 H ? C ? 7 HG3 1
   ATOM 6915 HD2 A LYS C 7 ? -0.11474 40.01919 -12.94338 0.300 16.87143 H ? C ? 7 HD2 1
   ATOM 6916 HD3 A LYS C 7 ? -0.40041 41.50870 -13.41789 0.300 16.87143 H ? C ? 7 HD3 1
   ATOM 6917 HE2 A LYS C 7 ? -2.53687 41.38200 -12.43085 0.300 15.20721 H ? C ? 7 HE2 1
   ATOM 6918 HE3 A LYS C 7 ? -2.18172 39.92799 -11.89687 0.300 15.20721 H ? C ? 7 HE3 1
   ATOM 6919 HZ1 A LYS C 7 ? -1.84651 41.65316 -10.36906 0.300 13.41088 H ? C ? 7 HZ1 1
   ATOM 6920 HZ2 A LYS C 7 ? -0.69780 40.78508 -10.52793 0.300 13.41088 H ? C ? 7 HZ2 1
   ATOM 6921 HZ3 A LYS C 7 ? -0.71394 42.08811 -11.16054 0.300 13.41088 H ? C ? 7 HZ3 1
   ATOM 6922 N D LYS C 7 ? -0.28022 41.89055 -16.44927 0.700 11.77675 N ? C ? 7 N 1
   ATOM 6923 CA D LYS C 7 ? 0.58845 40.87503 -15.86124 0.700 13.06713 C ? C ? 7 CA 1
   ATOM 6924 C D LYS C 7 ? 1.67068 40.36286 -16.81749 0.700 12.49654 C ? C ? 7 C 1
   ATOM 6925 O D LYS C 7 ? 2.54299 39.57632 -16.34579 0.700 16.33618 O ? C ? 7 O 1
   ATOM 6926 CB D LYS C 7 ? -0.22336 39.67739 -15.38760 0.700 13.79950 C ? C ? 7 CB 1
   ATOM 6927 CG D LYS C 7 ? -1.17251 40.06703 -14.23203 0.700 14.83555 C ? C ? 7 CG 1
   ATOM 6928 CD D LYS C 7 ? -0.52397 40.87652 -13.06686 0.700 12.69545 C ? C ? 7 CD 1
   ATOM 6929 CE D LYS C 7 ? -1.46943 40.88631 -11.81732 0.700 14.06360 C ? C ? 7 CE 1
   ATOM 6930 NZ D LYS C 7 ? -0.79466 41.55022 -10.66942 0.700 16.22469 N ? C ? 7 NZ 1
   ATOM 6931 H D LYS C 7 ? -0.89625 41.59035 -16.96887 0.700 14.13212 H ? C ? 7 H 1
   ATOM 6932 HA D LYS C 7 ? 1.02264 41.27681 -15.09251 0.700 15.68057 H ? C ? 7 HA 1
   ATOM 6933 HB2 D LYS C 7 ? -0.75793 39.33998 -16.12332 0.700 16.55942 H ? C ? 7 HB2 1
   ATOM 6934 HB3 D LYS C 7 ? 0.37857 38.98600 -15.07048 0.700 16.55942 H ? C ? 7 HB3 1
   ATOM 6935 HG2 D LYS C 7 ? -1.88840 40.61128 -14.59561 0.700 17.80267 H ? C ? 7 HG2 1
   ATOM 6936 HG3 D LYS C 7 ? -1.53613 39.25365 -13.84850 0.700 17.80267 H ? C ? 7 HG3 1
   ATOM 6937 HD2 D LYS C 7 ? 0.31814 40.46642 -12.81473 0.700 15.23456 H ? C ? 7 HD2 1
   ATOM 6938 HD3 D LYS C 7 ? -0.37538 41.79234 -13.34988 0.700 15.23456 H ? C ? 7 HD3 1
   ATOM 6939 HE2 D LYS C 7 ? -2.28080 41.37526 -12.02591 0.700 16.87634 H ? C ? 7 HE2 1
   ATOM 6940 HE3 D LYS C 7 ? -1.68666 39.97514 -11.56538 0.700 16.87634 H ? C ? 7 HE3 1
   ATOM 6941 HZ1 D LYS C 7 ? -1.07812 42.39052 -10.59424 0.700 19.46964 H ? C ? 7 HZ1 1
   ATOM 6942 HZ2 D LYS C 7 ? -0.97825 41.11489 -9.91517 0.700 19.46964 H ? C ? 7 HZ2 1
   ATOM 6943 HZ3 D LYS C 7 ? 0.08653 41.55272 -10.79430 0.700 19.46964 H ? C ? 7 HZ3 1
   ATOM 6944 N A ARG C 8 ? 1.97797 41.01406 -17.79912 0.300 11.04710 N ? C ? 8 N 1
   ATOM 6945 CA A ARG C 8 ? 2.93967 40.48258 -18.76442 0.300 10.02793 C ? C ? 8 CA 1
   ATOM 6946 C A ARG C 8 ? 4.34770 40.91131 -18.42143 0.300 14.38053 C ? C ? 8 C 1
   ATOM 6947 O A ARG C 8 ? 4.57871 41.94202 -17.79715 0.300 12.55732 O ? C ? 8 O 1
   ATOM 6948 CB A ARG C 8 ? 2.57684 40.92117 -20.18071 0.300 11.09154 C ? C ? 8 CB 1
   ATOM 6949 CG A ARG C 8 ? 1.28312 40.28323 -20.69758 0.300 11.14519 C ? C ? 8 CG 1
   ATOM 6950 CD A ARG C 8 ? 0.83098 40.86649 -22.05749 0.300 11.64199 C ? C ? 8 CD 1
   ATOM 6951 NE A ARG C 8 ? -0.55272 40.51758 -22.40522 0.300 16.87910 N ? C ? 8 NE 1
   ATOM 6952 CZ A ARG C 8 ? -1.29472 41.10347 -23.33149 0.300 15.53218 C ? C ? 8 CZ 1
   ATOM 6953 NH1 A ARG C 8 ? -0.84864 42.12743 -24.04388 0.300 17.82474 N ? C ? 8 NH1 1
   ATOM 6954 NH2 A ARG C 8 ? -2.54276 40.67562 -23.52991 0.300 9.86839 N ? C ? 8 NH2 1
   ATOM 6955 H A ARG C 8 ? 1.70348 41.81521 -17.94880 0.300 13.25654 H ? C ? 8 H 1
   ATOM 6956 HA A ARG C 8 ? 2.91778 39.51323 -18.73663 0.300 12.03354 H ? C ? 8 HA 1
   ATOM 6957 HB2 A ARG C 8 ? 2.45962 41.88401 -20.19083 0.300 13.30987 H ? C ? 8 HB2 1
   ATOM 6958 HB3 A ARG C 8 ? 3.29516 40.66808 -20.78143 0.300 13.30987 H ? C ? 8 HB3 1
   ATOM 6959 HG2 A ARG C 8 ? 1.42373 39.33033 -20.81207 0.300 13.37424 H ? C ? 8 HG2 1
   ATOM 6960 HG3 A ARG C 8 ? 0.57420 40.43902 -20.05410 0.300 13.37424 H ? C ? 8 HG3 1
   ATOM 6961 HD2 A ARG C 8 ? 0.89427 41.83376 -22.02162 0.300 13.97040 H ? C ? 8 HD2 1
   ATOM 6962 HD3 A ARG C 8 ? 1.40954 40.52183 -22.75562 0.300 13.97040 H ? C ? 8 HD3 1
   ATOM 6963 HE A ARG C 8 ? -0.91442 39.87262 -21.96613 0.300 20.25494 H ? C ? 8 HE 1
   ATOM 6964 HH11 A ARG C 8 ? -0.05495 42.43061 -23.91072 0.300 21.38970 H ? C ? 8 HH11 1
   ATOM 6965 HH12 A ARG C 8 ? -1.35274 42.48896 -24.63951 0.300 21.38970 H ? C ? 8 HH12 1
   ATOM 6966 HH21 A ARG C 8 ? -2.85508 40.02736 -23.05894 0.300 11.84208 H ? C ? 8 HH21 1
   ATOM 6967 HH22 A ARG C 8 ? -3.03492 41.04810 -24.12877 0.300 11.84208 H ? C ? 8 HH22 1
   ATOM 6968 N D ARG C 8 ? 1.62373 40.75053 -18.07661 0.700 11.91826 N ? C ? 8 N 1
   ATOM 6969 CA D ARG C 8 ? 2.69219 40.34004 -19.00862 0.700 13.09795 C ? C ? 8 CA 1
   ATOM 6970 C D ARG C 8 ? 4.06178 40.74378 -18.52915 0.700 12.87322 C ? C ? 8 C 1
   ATOM 6971 O D ARG C 8 ? 4.25189 41.73998 -17.85926 0.700 13.83780 O ? C ? 8 O 1
   ATOM 6972 CB D ARG C 8 ? 2.47109 40.93737 -20.38942 0.700 12.17757 C ? C ? 8 CB 1
   ATOM 6973 CG D ARG C 8 ? 1.22686 40.46029 -20.99589 0.700 10.48524 C ? C ? 8 CG 1
   ATOM 6974 CD D ARG C 8 ? 0.86711 41.16488 -22.26610 0.700 15.76570 C ? C ? 8 CD 1
   ATOM 6975 NE D ARG C 8 ? -0.43648 40.67215 -22.75827 0.700 14.11888 N ? C ? 8 NE 1
   ATOM 6976 CZ D ARG C 8 ? -0.98813 41.03160 -23.88571 0.700 20.69952 C ? C ? 8 CZ 1
   ATOM 6977 NH1 D ARG C 8 ? -0.50336 42.02288 -24.61724 0.700 18.00278 N ? C ? 8 NH1 1
   ATOM 6978 NH2 D ARG C 8 ? -2.05401 40.36716 -24.32785 0.700 26.92837 N ? C ? 8 NH2 1
   ATOM 6979 H D ARG C 8 ? 1.00609 41.23920 -18.42203 0.700 14.30193 H ? C ? 8 H 1
   ATOM 6980 HA D ARG C 8 ? 2.66297 39.37217 -19.06596 0.700 15.71755 H ? C ? 8 HA 1
   ATOM 6981 HB2 D ARG C 8 ? 2.42272 41.90333 -20.31539 0.700 14.61310 H ? C ? 8 HB2 1
   ATOM 6982 HB3 D ARG C 8 ? 3.20779 40.68545 -20.96796 0.700 14.61310 H ? C ? 8 HB3 1
   ATOM 6983 HG2 D ARG C 8 ? 1.31936 39.51607 -21.19789 0.700 12.58230 H ? C ? 8 HG2 1
   ATOM 6984 HG3 D ARG C 8 ? 0.50061 40.59547 -20.36725 0.700 12.58230 H ? C ? 8 HG3 1
   ATOM 6985 HD2 D ARG C 8 ? 0.79954 42.11884 -22.10396 0.700 18.91886 H ? C ? 8 HD2 1
   ATOM 6986 HD3 D ARG C 8 ? 1.54206 40.98996 -22.94045 0.700 18.91886 H ? C ? 8 HD3 1
   ATOM 6987 HE D ARG C 8 ? -0.86184 40.10868 -22.26717 0.700 16.94267 H ? C ? 8 HE 1
   ATOM 6988 HH11 D ARG C 8 ? 0.19459 42.45052 -24.35344 0.700 21.60336 H ? C ? 8 HH11 1
   ATOM 6989 HH12 D ARG C 8 ? -0.88641 42.23917 -25.35622 0.700 21.60336 H ? C ? 8 HH12 1
   ATOM 6990 HH21 D ARG C 8 ? -2.37071 39.71020 -23.87211 0.700 32.31406 H ? C ? 8 HH21 1
   ATOM 6991 HH22 D ARG C 8 ? -2.42571 40.59498 -25.06916 0.700 32.31406 H ? C ? 8 HH22 1
   ATOM 6992 N A THR C 9 ? 5.30592 40.07357 -18.83544 0.300 15.17508 N ? C ? 9 N 1
   ATOM 6993 CA A THR C 9 ? 6.72918 40.28204 -18.57229 0.300 14.52080 C ? C ? 9 CA 1
   ATOM 6994 C A THR C 9 ? 7.39761 40.20459 -19.93921 0.300 14.76367 C ? C ? 9 C 1
   ATOM 6995 O A THR C 9 ? 7.63801 39.10306 -20.43913 0.300 10.89727 O ? C ? 9 O 1
   ATOM 6996 CB A THR C 9 ? 7.26677 39.26345 -17.60695 0.300 16.91914 C ? C ? 9 CB 1
   ATOM 6997 OG1 A THR C 9 ? 6.44399 39.20205 -16.43629 0.300 18.99566 O ? C ? 9 OG1 1
   ATOM 6998 CG2 A THR C 9 ? 8.63937 39.67662 -17.17746 0.300 20.46701 C ? C ? 9 CG2 1
   ATOM 6999 H A THR C 9 ? 5.14750 39.35701 -19.28381 0.300 18.21011 H ? C ? 9 H 1
   ATOM 7000 HA A THR C 9 ? 6.88658 41.15318 -18.17575 0.300 17.42497 H ? C ? 9 HA 1
   ATOM 7001 HB A THR C 9 ? 7.28705 38.39300 -18.03449 0.300 20.30298 H ? C ? 9 HB 1
   ATOM 7002 HG1 A THR C 9 ? 6.21931 39.97682 -16.20208 0.300 22.79481 H ? C ? 9 HG1 1
   ATOM 7003 HG21 A THR C 9 ? 8.98394 39.05111 -16.52102 0.300 24.56042 H ? C ? 9 HG21 1
   ATOM 7004 HG22 A THR C 9 ? 9.23601 39.69097 -17.94213 0.300 24.56042 H ? C ? 9 HG22 1
   ATOM 7005 HG23 A THR C 9 ? 8.61112 40.56260 -16.78356 0.300 24.56042 H ? C ? 9 HG23 1
   ATOM 7006 N D THR C 9 ? 5.07727 39.95401 -18.99717 0.700 14.20652 N ? C ? 9 N 1
   ATOM 7007 CA D THR C 9 ? 6.50172 40.20484 -18.74767 0.700 16.09963 C ? C ? 9 CA 1
   ATOM 7008 C D THR C 9 ? 7.20623 40.30875 -20.08688 0.700 15.24361 C ? C ? 9 C 1
   ATOM 7009 O D THR C 9 ? 7.15552 39.36258 -20.89533 0.700 16.19831 O ? C ? 9 O 1
   ATOM 7010 CB D THR C 9 ? 7.10652 39.09596 -17.90843 0.700 16.24261 C ? C ? 9 CB 1
   ATOM 7011 OG1 D THR C 9 ? 6.45340 39.02935 -16.63428 0.700 19.42077 O ? C ? 9 OG1 1
   ATOM 7012 CG2 D THR C 9 ? 8.57997 39.36103 -17.65610 0.700 21.61683 C ? C ? 9 CG2 1
   ATOM 7013 H D THR C 9 ? 4.94450 39.25064 -19.47387 0.700 17.04785 H ? C ? 9 H 1
   ATOM 7014 HA D THR C 9 ? 6.61337 41.04252 -18.27153 0.700 19.31957 H ? C ? 9 HA 1
   ATOM 7015 HB D THR C 9 ? 7.00155 38.25717 -18.38415 0.700 19.49114 H ? C ? 9 HB 1
   ATOM 7016 HG1 D THR C 9 ? 5.62637 39.14164 -16.72916 0.700 23.30494 H ? C ? 9 HG1 1
   ATOM 7017 HG21 D THR C 9 ? 8.92315 38.73158 -17.00271 0.700 25.94021 H ? C ? 9 HG21 1
   ATOM 7018 HG22 D THR C 9 ? 9.08073 39.26285 -18.48102 0.700 25.94021 H ? C ? 9 HG22 1
   ATOM 7019 HG23 D THR C 9 ? 8.70195 40.26241 -17.31916 0.700 25.94021 H ? C ? 9 HG23 1
   ATOM 7020 N A ALA C 10 ? 7.56618 41.35404 -20.59708 0.300 9.83633 N ? C ? 10 N 1
   ATOM 7021 CA A ALA C 10 ? 8.38607 41.41996 -21.82126 0.300 11.14567 C ? C ? 10 CA 1
   ATOM 7022 C A ALA C 10 ? 9.79780 40.86750 -21.59152 0.300 15.76178 C ? C ? 10 C 1
   ATOM 7023 O A ALA C 10 ? 10.40006 41.03369 -20.52575 0.300 14.12626 O ? C ? 10 O 1
   ATOM 7024 CB A ALA C 10 ? 8.48479 42.86814 -22.30247 0.300 13.67080 C ? C ? 10 CB 1
   ATOM 7025 H A ALA C 10 ? 7.22200 42.10631 -20.36209 0.300 11.80362 H ? C ? 10 H 1
   ATOM 7026 HA A ALA C 10 ? 7.96341 40.87868 -22.50629 0.300 13.37482 H ? C ? 10 HA 1
   ATOM 7027 HB1 A ALA C 10 ? 8.96861 42.88936 -23.14293 0.300 16.40497 H ? C ? 10 HB1 1
   ATOM 7028 HB2 A ALA C 10 ? 7.58996 43.22126 -22.42692 0.300 16.40497 H ? C ? 10 HB2 1
   ATOM 7029 HB3 A ALA C 10 ? 8.95695 43.39099 -21.63570 0.300 16.40497 H ? C ? 10 HB3 1
   ATOM 7030 N D ALA C 10 ? 7.86452 41.42261 -20.33459 0.700 12.15677 N ? C ? 10 N 1
   ATOM 7031 CA D ALA C 10 ? 8.55358 41.55870 -21.64692 0.700 14.03545 C ? C ? 10 CA 1
   ATOM 7032 C D ALA C 10 ? 9.91019 40.89750 -21.48660 0.700 15.07952 C ? C ? 10 C 1
   ATOM 7033 O D ALA C 10 ? 10.55181 40.97339 -20.43861 0.700 14.45503 O ? C ? 10 O 1
   ATOM 7034 CB D ALA C 10 ? 8.70974 43.00620 -22.06187 0.700 12.61846 C ? C ? 10 CB 1
   ATOM 7035 H D ALA C 10 ? 7.93594 42.09250 -19.80004 0.700 14.58814 H ? C ? 10 H 1
   ATOM 7036 HA D ALA C 10 ? 8.04130 41.14367 -22.35841 0.700 16.84255 H ? C ? 10 HA 1
   ATOM 7037 HB1 D ALA C 10 ? 9.14669 43.04129 -22.92717 0.700 15.14216 H ? C ? 10 HB1 1
   ATOM 7038 HB2 D ALA C 10 ? 7.83195 43.41516 -22.11774 0.700 15.14216 H ? C ? 10 HB2 1
   ATOM 7039 HB3 D ALA C 10 ? 9.24832 43.46800 -21.40037 0.700 15.14216 H ? C ? 10 HB3 1
   ATOM 7040 N A THR C 11 ? 10.33029 40.20231 -22.62711 0.300 15.15769 N ? C ? 11 N 1
   ATOM 7041 CA A THR C 11 ? 11.73214 39.75544 -22.63609 0.300 15.75040 C ? C ? 11 CA 1
   ATOM 7042 C A THR C 11 ? 12.24703 39.88646 -24.06959 0.300 16.69274 C ? C ? 11 C 1
   ATOM 7043 O A THR C 11 ? 11.63666 40.53494 -24.91848 0.300 17.00215 O ? C ? 11 O 1
   ATOM 7044 CB A THR C 11 ? 11.89894 38.31505 -22.14101 0.300 16.47993 C ? C ? 11 CB 1
   ATOM 7045 OG1 A THR C 11 ? 11.10277 37.43237 -22.94852 0.300 15.01910 O ? C ? 11 OG1 1
   ATOM 7046 CG2 A THR C 11 ? 11.54051 38.16359 -20.64908 0.300 19.44761 C ? C ? 11 CG2 1
   ATOM 7047 H A THR C 11 ? 9.89702 39.99646 -23.34090 0.300 18.18924 H ? C ? 11 H 1
   ATOM 7048 HA A THR C 11 ? 12.22108 40.33838 -22.03441 0.300 18.90050 H ? C ? 11 HA 1
   ATOM 7049 HB A THR C 11 ? 12.83237 38.06355 -22.22069 0.300 19.77593 H ? C ? 11 HB 1
   ATOM 7050 HG1 A THR C 11 ? 11.01578 36.69089 -22.56352 0.300 18.02294 H ? C ? 11 HG1 1
   ATOM 7051 HG21 A THR C 11 ? 11.59605 37.23117 -20.38753 0.300 23.33715 H ? C ? 11 HG21 1
   ATOM 7052 HG22 A THR C 11 ? 12.15617 38.68012 -20.10588 0.300 23.33715 H ? C ? 11 HG22 1
   ATOM 7053 HG23 A THR C 11 ? 10.63795 38.48173 -20.49076 0.300 23.33715 H ? C ? 11 HG23 1
   ATOM 7054 N D THR C 11 ? 10.35467 40.22607 -22.57564 0.700 15.22615 N ? C ? 11 N 1
   ATOM 7055 CA D THR C 11 ? 11.66731 39.56725 -22.64884 0.700 15.17525 C ? C ? 11 CA 1
   ATOM 7056 C D THR C 11 ? 12.12345 39.69905 -24.09124 0.700 15.79516 C ? C ? 11 C 1
   ATOM 7057 O D THR C 11 ? 11.36789 40.07752 -24.97371 0.700 15.06595 O ? C ? 11 O 1
   ATOM 7058 CB D THR C 11 ? 11.56183 38.09229 -22.37721 0.700 15.58386 C ? C ? 11 CB 1
   ATOM 7059 OG1 D THR C 11 ? 10.76336 37.53944 -23.43293 0.700 18.47184 O ? C ? 11 OG1 1
   ATOM 7060 CG2 D THR C 11 ? 10.93392 37.77522 -21.06416 0.700 23.05616 C ? C ? 11 CG2 1
   ATOM 7061 H D THR C 11 ? 9.89702 40.14040 -23.29870 0.700 18.27140 H ? C ? 11 H 1
   ATOM 7062 HA D THR C 11 ? 12.26567 39.98844 -22.01208 0.700 18.21032 H ? C ? 11 HA 1
   ATOM 7063 HB D THR C 11 ? 12.44947 37.70300 -22.33903 0.700 18.70065 H ? C ? 11 HB 1
   ATOM 7064 HG1 D THR C 11 ? 11.24040 37.39701 -24.10951 0.700 22.16623 H ? C ? 11 HG1 1
   ATOM 7065 HG21 D THR C 11 ? 10.94829 36.81730 -20.91223 0.700 27.66741 H ? C ? 11 HG21 1
   ATOM 7066 HG22 D THR C 11 ? 11.42023 38.21469 -20.34912 0.700 27.66741 H ? C ? 11 HG22 1
   ATOM 7067 HG23 D THR C 11 ? 10.01371 38.08183 -21.05380 0.700 27.66741 H ? C ? 11 HG23 1
   ATOM 7068 N . LYS C 12 ? 13.37246 39.22069 -24.38562 1.000 19.25203 N ? C ? 12 N 1
   ATOM 7069 CA . LYS C 12 ? 13.79207 39.24596 -25.79660 1.000 20.46462 C ? C ? 12 CA 1
   ATOM 7070 C . LYS C 12 ? 12.86132 38.45446 -26.73807 1.000 17.23044 C ? C ? 12 C 1
   ATOM 7071 O . LYS C 12 ? 12.60771 38.88431 -27.86692 1.000 19.37872 O ? C ? 12 O 1
   ATOM 7072 HA . LYS C 12 ? 13.76381 40.16847 -26.09504 1.000 24.55756 H ? C ? 12 HA 1
   ATOM 7073 CB A LYS C 12 ? 15.22950 38.70859 -25.90795 0.639 19.77417 C ? C ? 12 CB 1
   ATOM 7074 CG A LYS C 12 ? 15.82001 38.89835 -27.30497 0.639 34.56865 C ? C ? 12 CG 1
   ATOM 7075 CD A LYS C 12 ? 17.19541 38.26675 -27.49599 0.639 44.00832 C ? C ? 12 CD 1
   ATOM 7076 CE A LYS C 12 ? 17.14133 37.03852 -28.44081 0.639 43.03474 C ? C ? 12 CE 1
   ATOM 7077 NZ A LYS C 12 ? 18.47864 36.42549 -28.70376 0.639 48.44492 N ? C ? 12 NZ 1
   ATOM 7078 H A LYS C 12 ? 13.87285 38.78008 -23.84241 0.300 23.10246 H ? C ? 12 H 1
   ATOM 7079 HB2 A LYS C 12 ? 15.79367 39.18077 -25.27577 0.639 23.72901 H ? C ? 12 HB2 1
   ATOM 7080 HB3 A LYS C 12 ? 15.22889 37.75951 -25.70757 0.639 23.72901 H ? C ? 12 HB3 1
   ATOM 7081 HG2 A LYS C 12 ? 15.22045 38.49628 -27.95285 0.639 41.48240 H ? C ? 12 HG2 1
   ATOM 7082 HG3 A LYS C 12 ? 15.90732 39.84865 -27.47881 0.639 41.48240 H ? C ? 12 HG3 1
   ATOM 7083 HD2 A LYS C 12 ? 17.79690 38.92144 -27.88392 0.639 52.81000 H ? C ? 12 HD2 1
   ATOM 7084 HD3 A LYS C 12 ? 17.53469 37.97305 -26.63604 0.639 52.81000 H ? C ? 12 HD3 1
   ATOM 7085 HE2 A LYS C 12 ? 16.57812 36.35888 -28.03860 0.639 51.64171 H ? C ? 12 HE2 1
   ATOM 7086 HE3 A LYS C 12 ? 16.76995 37.31542 -29.29305 0.639 51.64171 H ? C ? 12 HE3 1
   ATOM 7087 HZ1 A LYS C 12 ? 18.39469 35.74228 -29.26791 0.639 58.13392 H ? C ? 12 HZ1 1
   ATOM 7088 HZ2 A LYS C 12 ? 19.02552 37.02979 -29.06131 0.639 58.13392 H ? C ? 12 HZ2 1
   ATOM 7089 HZ3 A LYS C 12 ? 18.83290 36.12980 -27.94272 0.639 58.13392 H ? C ? 12 HZ3 1
   ATOM 7090 CB B LYS C 12 ? 15.22885 38.70075 -25.91336 0.361 19.90961 C ? C ? 12 CB 1
   ATOM 7091 CG B LYS C 12 ? 15.78878 38.81036 -27.33561 0.361 34.61182 C ? C ? 12 CG 1
   ATOM 7092 CD B LYS C 12 ? 17.25454 38.41468 -27.44517 0.361 43.60427 C ? C ? 12 CD 1
   ATOM 7093 CE B LYS C 12 ? 17.78680 38.37702 -28.88821 0.361 33.07196 C ? C ? 12 CE 1
   ATOM 7094 NZ B LYS C 12 ? 19.17337 37.83233 -28.89498 0.361 31.68673 N ? C ? 12 NZ 1
   ATOM 7095 HB2 B LYS C 12 ? 15.80790 39.20706 -25.32238 0.361 23.89155 H ? C ? 12 HB2 1
   ATOM 7096 HB3 B LYS C 12 ? 15.23306 37.76447 -25.65987 0.361 23.89155 H ? C ? 12 HB3 1
   ATOM 7097 HG2 B LYS C 12 ? 15.27992 38.22551 -27.91862 0.361 41.53419 H ? C ? 12 HG2 1
   ATOM 7098 HG3 B LYS C 12 ? 15.70717 39.72955 -27.63451 0.361 41.53419 H ? C ? 12 HG3 1
   ATOM 7099 HD2 B LYS C 12 ? 17.78839 39.05663 -26.95140 0.361 52.32515 H ? C ? 12 HD2 1
   ATOM 7100 HD3 B LYS C 12 ? 17.36728 37.52864 -27.06685 0.361 52.32515 H ? C ? 12 HD3 1
   ATOM 7101 HE2 B LYS C 12 ? 17.22288 37.80444 -29.43139 0.361 39.68637 H ? C ? 12 HE2 1
   ATOM 7102 HE3 B LYS C 12 ? 17.80114 39.27428 -29.25646 0.361 39.68637 H ? C ? 12 HE3 1
   ATOM 7103 HZ1 B LYS C 12 ? 19.54884 37.96549 -29.69084 0.361 38.02409 H ? C ? 12 HZ1 1
   ATOM 7104 HZ2 B LYS C 12 ? 19.66314 38.23882 -28.27290 0.361 38.02409 H ? C ? 12 HZ2 1
   ATOM 7105 HZ3 B LYS C 12 ? 19.15808 36.95877 -28.72536 0.361 38.02409 H ? C ? 12 HZ3 1
   ATOM 7106 H D LYS C 12 ? 13.93917 38.90472 -23.82117 0.700 23.10246 H ? C ? 12 H 1
   ATOM 7107 N A ALA C 13 ? 12.25978 37.36682 -26.25299 0.269 19.80654 N ? C ? 13 N 1
   ATOM 7108 CA A ALA C 13 ? 11.35001 36.60441 -27.11271 0.269 22.59675 C ? C ? 13 CA 1
   ATOM 7109 C A ALA C 13 ? 10.03213 37.33114 -27.36312 0.269 24.78194 C ? C ? 13 C 1
   ATOM 7110 O A ALA C 13 ? 9.44738 37.22381 -28.45050 0.269 19.29618 O ? C ? 13 O 1
   ATOM 7111 CB A ALA C 13 ? 11.08002 35.24577 -26.48312 0.269 23.00594 C ? C ? 13 CB 1
   ATOM 7112 H A ALA C 13 ? 12.35692 37.05779 -25.45633 0.269 23.76786 H ? C ? 13 H 1
   ATOM 7113 HA A ALA C 13 ? 11.78091 36.48257 -27.97317 0.269 27.11612 H ? C ? 13 HA 1
   ATOM 7114 HB1 A ALA C 13 ? 10.46409 34.75292 -27.04759 0.269 27.60715 H ? C ? 13 HB1 1
   ATOM 7115 HB2 A ALA C 13 ? 11.91704 34.76177 -26.40544 0.269 27.60715 H ? C ? 13 HB2 1
   ATOM 7116 HB3 A ALA C 13 ? 10.69082 35.37668 -25.60432 0.269 27.60715 H ? C ? 13 HB3 1
   ATOM 7117 N B ALA C 13 ? 12.29285 37.38426 -26.17859 0.731 19.54904 N ? C ? 13 N 1
   ATOM 7118 CA B ALA C 13 ? 11.37826 36.48960 -26.91019 0.731 22.94687 C ? C ? 13 CA 1
   ATOM 7119 C B ALA C 13 ? 9.96970 37.00021 -27.03765 0.731 22.18992 C ? C ? 13 C 1
   ATOM 7120 O B ALA C 13 ? 9.18711 36.50872 -27.85864 0.731 20.92104 O ? C ? 13 O 1
   ATOM 7121 CB B ALA C 13 ? 11.33401 35.13953 -26.18687 0.731 23.53756 C ? C ? 13 CB 1
   ATOM 7122 H B ALA C 13 ? 12.41952 37.14567 -25.36212 0.731 23.45886 H ? C ? 13 H 1
   ATOM 7123 HA B ALA C 13 ? 11.72262 36.38546 -27.81101 0.731 27.53626 H ? C ? 13 HA 1
   ATOM 7124 HB1 B ALA C 13 ? 10.68849 34.56571 -26.62838 0.731 28.24509 H ? C ? 13 HB1 1
   ATOM 7125 HB2 B ALA C 13 ? 12.21457 34.73412 -26.22070 0.731 28.24509 H ? C ? 13 HB2 1
   ATOM 7126 HB3 B ALA C 13 ? 11.07160 35.28401 -25.26428 0.731 28.24509 H ? C ? 13 HB3 1
   ATOM 7127 N A TYR C 14 ? 9.54143 38.08598 -26.37137 0.269 20.29772 N ? C ? 14 N 1
   ATOM 7128 CA A TYR C 14 ? 8.21892 38.70833 -26.40813 0.269 19.95199 C ? C ? 14 CA 1
   ATOM 7129 C A TYR C 14 ? 8.43191 40.15603 -25.94700 0.269 15.70409 C ? C ? 14 C 1
   ATOM 7130 O A TYR C 14 ? 8.21587 40.51729 -24.77922 0.269 14.86837 O ? C ? 14 O 1
   ATOM 7131 CB A TYR C 14 ? 7.25103 37.93317 -25.54819 0.269 18.31123 C ? C ? 14 CB 1
   ATOM 7132 CG A TYR C 14 ? 5.85407 38.45760 -25.55714 0.269 13.85230 C ? C ? 14 CG 1
   ATOM 7133 CD1 A TYR C 14 ? 5.03531 38.32424 -26.66638 0.269 22.98658 C ? C ? 14 CD1 1
   ATOM 7134 CD2 A TYR C 14 ? 5.33086 39.05642 -24.42674 0.269 13.58383 C ? C ? 14 CD2 1
   ATOM 7135 CE1 A TYR C 14 ? 3.72847 38.80205 -26.65598 0.269 18.56083 C ? C ? 14 CE1 1
   ATOM 7136 CE2 A TYR C 14 ? 4.04775 39.53930 -24.41241 0.269 12.15871 C ? C ? 14 CE2 1
   ATOM 7137 CZ A TYR C 14 ? 3.24846 39.42662 -25.52307 0.269 18.13555 C ? C ? 14 CZ 1
   ATOM 7138 OH A TYR C 14 ? 1.96126 39.90968 -25.46327 0.269 13.71585 O ? C ? 14 OH 1
   ATOM 7139 H A TYR C 14 ? 9.97271 38.25444 -25.64665 0.269 24.35728 H ? C ? 14 H 1
   ATOM 7140 HA A TYR C 14 ? 7.85271 38.72208 -27.30624 0.269 23.94240 H ? C ? 14 HA 1
   ATOM 7141 HB2 A TYR C 14 ? 7.22151 37.01711 -25.86578 0.269 21.97349 H ? C ? 14 HB2 1
   ATOM 7142 HB3 A TYR C 14 ? 7.56621 37.95638 -24.63112 0.269 21.97349 H ? C ? 14 HB3 1
   ATOM 7143 HD1 A TYR C 14 ? 5.36434 37.90861 -27.43050 0.269 27.58391 H ? C ? 14 HD1 1
   ATOM 7144 HD2 A TYR C 14 ? 5.85734 39.13301 -23.66395 0.269 16.30061 H ? C ? 14 HD2 1
   ATOM 7145 HE1 A TYR C 14 ? 3.18491 38.70162 -27.40388 0.269 22.27302 H ? C ? 14 HE1 1
   ATOM 7146 HE2 A TYR C 14 ? 3.71632 39.94621 -23.64464 0.269 14.59047 H ? C ? 14 HE2 1
   ATOM 7147 HH A TYR C 14 ? 1.81217 40.41214 -26.11971 0.269 16.45904 H ? C ? 14 HH 1
   ATOM 7148 N B TYR C 14 ? 9.58503 37.97021 -26.18886 0.731 21.89395 N ? C ? 14 N 1
   ATOM 7149 CA B TYR C 14 ? 8.25646 38.55594 -26.15065 0.731 19.79542 C ? C ? 14 CA 1
   ATOM 7150 C B TYR C 14 ? 8.52504 39.98842 -25.69370 0.731 16.44743 C ? C ? 14 C 1
   ATOM 7151 O B TYR C 14 ? 8.53322 40.25852 -24.48396 0.731 15.63096 O ? C ? 14 O 1
   ATOM 7152 CB B TYR C 14 ? 7.38015 37.80036 -25.17558 0.731 17.34945 C ? C ? 14 CB 1
   ATOM 7153 CG B TYR C 14 ? 5.94025 38.25092 -25.10767 0.731 18.07594 C ? C ? 14 CG 1
   ATOM 7154 CD1 B TYR C 14 ? 5.18145 38.40842 -26.23030 0.731 16.21780 C ? C ? 14 CD1 1
   ATOM 7155 CD2 B TYR C 14 ? 5.34358 38.48979 -23.86003 0.731 16.32177 C ? C ? 14 CD2 1
   ATOM 7156 CE1 B TYR C 14 ? 3.84743 38.78215 -26.16194 0.731 18.79938 C ? C ? 14 CE1 1
   ATOM 7157 CE2 B TYR C 14 ? 4.00094 38.86661 -23.76868 0.731 14.49694 C ? C ? 14 CE2 1
   ATOM 7158 CZ B TYR C 14 ? 3.26706 39.02955 -24.91837 0.731 15.70370 C ? C ? 14 CZ 1
   ATOM 7159 OH B TYR C 14 ? 1.93119 39.41617 -24.90480 0.731 22.79400 O ? C ? 14 OH 1
   ATOM 7160 H B TYR C 14 ? 10.10931 38.31524 -25.60090 0.731 26.27276 H ? C ? 14 H 1
   ATOM 7161 HA B TYR C 14 ? 7.81122 38.54895 -27.01240 0.731 23.75452 H ? C ? 14 HA 1
   ATOM 7162 HB2 B TYR C 14 ? 7.37751 36.86443 -25.43042 0.731 20.81936 H ? C ? 14 HB2 1
   ATOM 7163 HB3 B TYR C 14 ? 7.75585 37.90119 -24.28700 0.731 20.81936 H ? C ? 14 HB3 1
   ATOM 7164 HD1 B TYR C 14 ? 5.56859 38.26141 -27.06302 0.731 19.46137 H ? C ? 14 HD1 1
   ATOM 7165 HD2 B TYR C 14 ? 5.84801 38.39614 -23.08435 0.731 19.58614 H ? C ? 14 HD2 1
   ATOM 7166 HE1 B TYR C 14 ? 3.34406 38.86705 -26.93931 0.731 22.55928 H ? C ? 14 HE1 1
   ATOM 7167 HE2 B TYR C 14 ? 3.60800 39.00575 -22.93733 0.731 17.39634 H ? C ? 14 HE2 1
   ATOM 7168 HH B TYR C 14 ? 1.66720 39.50969 -24.11287 0.731 27.35281 H ? C ? 14 HH 1
   ATOM 7169 N A ASN C 15 ? 8.80768 41.00516 -26.89328 0.269 17.46309 N ? C ? 15 N 1
   ATOM 7170 CA A ASN C 15 ? 9.42850 42.26963 -26.53716 0.269 12.31089 C ? C ? 15 CA 1
   ATOM 7171 C A ASN C 15 ? 8.39958 43.33660 -26.18405 0.269 16.06348 C ? C ? 15 C 1
   ATOM 7172 O A ASN C 15 ? 7.17261 43.19085 -26.33958 0.269 11.40039 O ? C ? 15 O 1
   ATOM 7173 CB A ASN C 15 ? 10.33875 42.75499 -27.66436 0.269 14.54490 C ? C ? 15 CB 1
   ATOM 7174 CG A ASN C 15 ? 9.57215 43.05993 -28.93058 0.269 20.20993 C ? C ? 15 CG 1
   ATOM 7175 OD1 A ASN C 15 ? 8.48853 43.60847 -28.88689 0.269 16.22938 O ? C ? 15 OD1 1
   ATOM 7176 ND2 A ASN C 15 ? 10.14375 42.69461 -30.08906 0.269 18.86107 N ? C ? 15 ND2 1
   ATOM 7177 H A ASN C 15 ? 8.71489 40.87322 -27.73802 0.269 20.95572 H ? C ? 15 H 1
   ATOM 7178 HA A ASN C 15 ? 9.96809 42.12520 -25.74414 0.269 14.77309 H ? C ? 15 HA 1
   ATOM 7179 HB2 A ASN C 15 ? 10.78951 43.56609 -27.38181 0.269 17.45389 H ? C ? 15 HB2 1
   ATOM 7180 HB3 A ASN C 15 ? 10.99102 42.06569 -27.86514 0.269 17.45389 H ? C ? 15 HB3 1
   ATOM 7181 HD21 A ASN C 15 ? 9.74254 42.84881 -30.83394 0.269 22.63330 H ? C ? 15 HD21 1
   ATOM 7182 HD22 A ASN C 15 ? 10.91114 42.30639 -30.08630 0.269 22.63330 H ? C ? 15 HD22 1
   ATOM 7183 N B ASN C 15 ? 8.86779 40.85393 -26.65035 0.731 14.03644 N ? C ? 15 N 1
   ATOM 7184 CA B ASN C 15 ? 9.51027 42.13727 -26.32018 0.731 14.45779 C ? C ? 15 CA 1
   ATOM 7185 C B ASN C 15 ? 8.48124 43.20297 -25.92523 0.731 15.54820 C ? C ? 15 C 1
   ATOM 7186 O B ASN C 15 ? 7.29366 42.90237 -25.77863 0.731 13.63645 O ? C ? 15 O 1
   ATOM 7187 CB B ASN C 15 ? 10.46016 42.55051 -27.43518 0.731 16.40295 C ? C ? 15 CB 1
   ATOM 7188 CG B ASN C 15 ? 9.78394 42.96542 -28.66612 0.731 18.09686 C ? C ? 15 CG 1
   ATOM 7189 OD1 B ASN C 15 ? 8.69708 43.49804 -28.69642 0.731 17.16457 O ? C ? 15 OD1 1
   ATOM 7190 ND2 B ASN C 15 ? 10.52848 42.75956 -29.82331 0.731 22.80995 N ? C ? 15 ND2 1
   ATOM 7191 H B ASN C 15 ? 8.74183 40.72626 -27.49144 0.731 16.84374 H ? C ? 15 H 1
   ATOM 7192 HA B ASN C 15 ? 10.05654 42.02362 -25.52672 0.731 17.34936 H ? C ? 15 HA 1
   ATOM 7193 HB2 B ASN C 15 ? 10.99669 43.29750 -27.12690 0.731 19.68355 H ? C ? 15 HB2 1
   ATOM 7194 HB3 B ASN C 15 ? 11.03259 41.79805 -27.65204 0.731 19.68355 H ? C ? 15 HB3 1
   ATOM 7195 HD21 B ASN C 15 ? 10.20232 42.97685 -30.58882 0.731 27.37196 H ? C ? 15 HD21 1
   ATOM 7196 HD22 B ASN C 15 ? 11.31484 42.41502 -29.77308 0.731 27.37196 H ? C ? 15 HD22 1
   ATOM 7197 N . VAL C 16 ? 8.93577 44.44271 -25.69544 1.000 15.03891 N ? C ? 16 N 1
   ATOM 7198 CA . VAL C 16 ? 8.03830 45.47532 -25.16271 1.000 13.35515 C ? C ? 16 CA 1
   ATOM 7199 C . VAL C 16 ? 6.97748 45.83748 -26.20446 1.000 15.40797 C ? C ? 16 C 1
   ATOM 7200 O . VAL C 16 ? 5.81756 46.08942 -25.86375 1.000 12.48926 O ? C ? 16 O 1
   ATOM 7201 CB . VAL C 16 ? 8.83869 46.73118 -24.75258 1.000 11.82738 C ? C ? 16 CB 1
   ATOM 7202 CG1 . VAL C 16 ? 7.96733 47.88706 -24.41367 1.000 14.14153 C ? C ? 16 CG1 1
   ATOM 7203 CG2 . VAL C 16 ? 9.73194 46.43005 -23.58913 1.000 14.41943 C ? C ? 16 CG2 1
   ATOM 7204 HA . VAL C 16 ? 7.60158 45.11702 -24.37417 1.000 16.02620 H ? C ? 16 HA 1
   ATOM 7205 HB . VAL C 16 ? 9.37219 46.98390 -25.52226 1.000 14.19288 H ? C ? 16 HB 1
   ATOM 7206 HG11 . VAL C 16 ? 8.51579 48.60059 -24.05178 1.000 16.96985 H ? C ? 16 HG11 1
   ATOM 7207 HG12 . VAL C 16 ? 7.51826 48.19057 -25.21811 1.000 16.96985 H ? C ? 16 HG12 1
   ATOM 7208 HG13 . VAL C 16 ? 7.31264 47.60662 -23.75516 1.000 16.96985 H ? C ? 16 HG13 1
   ATOM 7209 HG21 . VAL C 16 ? 10.30088 47.19744 -23.42087 1.000 17.30333 H ? C ? 16 HG21 1
   ATOM 7210 HG22 . VAL C 16 ? 9.18437 46.24700 -22.80967 1.000 17.30333 H ? C ? 16 HG22 1
   ATOM 7211 HG23 . VAL C 16 ? 10.27572 45.65518 -23.80074 1.000 17.30333 H ? C ? 16 HG23 1
   ATOM 7212 H A VAL C 16 ? 9.77648 44.61999 -25.65848 0.269 18.04671 H ? C ? 16 H 1
   ATOM 7213 H B VAL C 16 ? 9.74223 44.70598 -25.83655 0.731 18.04671 H ? C ? 16 H 1
   ATOM 7214 N . THR C 17 ? 7.33828 45.87905 -27.49633 1.000 13.29405 N ? C ? 17 N 1
   ATOM 7215 CA . THR C 17 ? 6.34677 46.14612 -28.49583 1.000 12.59102 C ? C ? 17 CA 1
   ATOM 7216 C . THR C 17 ? 5.29377 45.03941 -28.61870 1.000 14.86057 C ? C ? 17 C 1
   ATOM 7217 O . THR C 17 ? 4.06488 45.33392 -28.69850 1.000 16.51631 O ? C ? 17 O 1
   ATOM 7218 H . THR C 17 ? 8.13561 45.75664 -27.79447 1.000 15.95287 H ? C ? 17 H 1
   ATOM 7219 HA . THR C 17 ? 5.88858 46.95604 -28.22198 1.000 15.10924 H ? C ? 17 HA 1
   ATOM 7220 CB A THR C 17 ? 7.03997 46.29208 -29.87051 0.201 17.17185 C ? C ? 17 CB 1
   ATOM 7221 OG1 A THR C 17 ? 8.15923 47.18491 -29.74920 0.201 13.03617 O ? C ? 17 OG1 1
   ATOM 7222 CG2 A THR C 17 ? 6.04652 46.71861 -30.93559 0.201 18.87901 C ? C ? 17 CG2 1
   ATOM 7223 HB A THR C 17 ? 7.38876 45.43890 -30.17271 0.201 20.60623 H ? C ? 17 HB 1
   ATOM 7224 HG1 A THR C 17 ? 7.91026 47.97683 -29.87757 0.201 15.64342 H ? C ? 17 HG1 1
   ATOM 7225 HG21 A THR C 17 ? 6.51696 47.08833 -31.69906 0.201 22.65483 H ? C ? 17 HG21 1
   ATOM 7226 HG22 A THR C 17 ? 5.52442 45.95488 -31.22719 0.201 22.65483 H ? C ? 17 HG22 1
   ATOM 7227 HG23 A THR C 17 ? 5.44666 47.39235 -30.57900 0.201 22.65483 H ? C ? 17 HG23 1
   ATOM 7228 CB B THR C 17 ? 7.01226 46.37286 -29.86820 0.799 17.29895 C ? C ? 17 CB 1
   ATOM 7229 OG1 B THR C 17 ? 7.79437 47.55991 -29.77767 0.799 18.55799 O ? C ? 17 OG1 1
   ATOM 7230 CG2 B THR C 17 ? 5.98800 46.60839 -30.94706 0.799 19.07953 C ? C ? 17 CG2 1
   ATOM 7231 HB B THR C 17 ? 7.53953 45.59282 -30.10150 0.799 20.75876 H ? C ? 17 HB 1
   ATOM 7232 HG1 B THR C 17 ? 7.78551 47.96654 -30.51263 0.799 22.26960 H ? C ? 17 HG1 1
   ATOM 7233 HG21 B THR C 17 ? 6.42889 46.85700 -31.77453 0.799 22.89545 H ? C ? 17 HG21 1
   ATOM 7234 HG22 B THR C 17 ? 5.47128 45.80108 -31.09590 0.799 22.89545 H ? C ? 17 HG22 1
   ATOM 7235 HG23 B THR C 17 ? 5.38698 47.32275 -30.68366 0.799 22.89545 H ? C ? 17 HG23 1
   ATOM 7236 N . GLN C 18 ? 5.74576 43.81310 -28.58414 1.000 18.31861 N ? C ? 18 N 1
   ATOM 7237 CA . GLN C 18 ? 4.82588 42.69293 -28.69522 1.000 17.54249 C ? C ? 18 CA 1
   ATOM 7238 C . GLN C 18 ? 3.87488 42.64106 -27.49439 1.000 15.46651 C ? C ? 18 C 1
   ATOM 7239 O . GLN C 18 ? 2.68387 42.35367 -27.64351 1.000 18.48208 O ? C ? 18 O 1
   ATOM 7240 H . GLN C 18 ? 6.57280 43.59355 -28.49810 1.000 21.98235 H ? C ? 18 H 1
   ATOM 7241 HA . GLN C 18 ? 4.31610 42.80334 -29.51304 1.000 21.05100 H ? C ? 18 HA 1
   ATOM 7242 CB A GLN C 18 ? 5.55562 41.41324 -28.75349 0.562 15.46345 C ? C ? 18 CB 1
   ATOM 7243 CG A GLN C 18 ? 6.36338 41.17852 -30.03009 0.562 21.42940 C ? C ? 18 CG 1
   ATOM 7244 CD A GLN C 18 ? 7.20280 39.94672 -29.85898 0.562 22.03899 C ? C ? 18 CD 1
   ATOM 7245 OE1 A GLN C 18 ? 8.39408 39.99463 -29.46228 0.562 22.03584 O ? C ? 18 OE1 1
   ATOM 7246 NE2 A GLN C 18 ? 6.60566 38.79971 -30.18690 0.562 35.53382 N ? C ? 18 NE2 1
   ATOM 7247 HB2 A GLN C 18 ? 6.17593 41.38087 -28.00845 0.562 18.55616 H ? C ? 18 HB2 1
   ATOM 7248 HB3 A GLN C 18 ? 4.91227 40.69091 -28.68116 0.562 18.55616 H ? C ? 18 HB3 1
   ATOM 7249 HG2 A GLN C 18 ? 5.76352 41.04964 -30.78140 0.562 25.71529 H ? C ? 18 HG2 1
   ATOM 7250 HG3 A GLN C 18 ? 6.94551 41.93636 -30.19654 0.562 25.71529 H ? C ? 18 HG3 1
   ATOM 7251 HE21 A GLN C 18 ? 5.79468 38.80361 -30.47309 0.562 42.64060 H ? C ? 18 HE21 1
   ATOM 7252 HE22 A GLN C 18 ? 7.03169 38.05641 -30.11210 0.562 42.64060 H ? C ? 18 HE22 1
   ATOM 7253 CB C GLN C 18 ? 5.60943 41.41206 -28.80263 0.438 15.79122 C ? C ? 18 CB 1
   ATOM 7254 CG C GLN C 18 ? 6.47730 41.41054 -30.05071 0.438 20.72820 C ? C ? 18 CG 1
   ATOM 7255 CD C GLN C 18 ? 7.41687 40.24572 -30.16897 0.438 18.97337 C ? C ? 18 CD 1
   ATOM 7256 OE1 C GLN C 18 ? 8.02907 39.76609 -29.18978 0.438 19.49184 O ? C ? 18 OE1 1
   ATOM 7257 NE2 C GLN C 18 ? 7.50665 39.71615 -31.40846 0.438 19.24166 N ? C ? 18 NE2 1
   ATOM 7258 HB2 C GLN C 18 ? 6.18465 41.31951 -28.02709 0.438 18.94948 H ? C ? 18 HB2 1
   ATOM 7259 HB3 C GLN C 18 ? 4.99650 40.66190 -28.85249 0.438 18.94948 H ? C ? 18 HB3 1
   ATOM 7260 HG2 C GLN C 18 ? 5.89753 41.39596 -30.82825 0.438 24.87386 H ? C ? 18 HG2 1
   ATOM 7261 HG3 C GLN C 18 ? 7.01451 42.21819 -30.05254 0.438 24.87386 H ? C ? 18 HG3 1
   ATOM 7262 HE21 C GLN C 18 ? 7.04486 40.04937 -32.05291 0.438 23.09001 H ? C ? 18 HE21 1
   ATOM 7263 HE22 C GLN C 18 ? 8.02559 39.04579 -31.55310 0.438 23.09001 H ? C ? 18 HE22 1
   ATOM 7264 N B ALA C 19 ? 4.40965 42.90674 -26.29980 0.432 15.53457 N ? C ? 19 N 1
   ATOM 7265 CA B ALA C 19 ? 3.64025 42.74924 -25.06448 0.432 14.96239 C ? C ? 19 CA 1
   ATOM 7266 C B ALA C 19 ? 2.78078 43.95667 -24.76779 0.432 14.00102 C ? C ? 19 C 1
   ATOM 7267 O B ALA C 19 ? 1.70722 43.80129 -24.16420 0.432 10.59738 O ? C ? 19 O 1
   ATOM 7268 CB B ALA C 19 ? 4.58945 42.50908 -23.89428 0.432 14.73053 C ? C ? 19 CB 1
   ATOM 7269 H B ALA C 19 ? 5.21595 43.17962 -26.17723 0.432 18.64150 H ? C ? 19 H 1
   ATOM 7270 HA B ALA C 19 ? 3.05844 41.97900 -25.16002 0.432 17.95488 H ? C ? 19 HA 1
   ATOM 7271 HB1 B ALA C 19 ? 4.07120 42.43206 -23.07796 0.432 17.67666 H ? C ? 19 HB1 1
   ATOM 7272 HB2 B ALA C 19 ? 5.08315 41.68901 -24.05128 0.432 17.67666 H ? C ? 19 HB2 1
   ATOM 7273 HB3 B ALA C 19 ? 5.20338 43.25705 -23.82700 0.432 17.67666 H ? C ? 19 HB3 1
   ATOM 7274 N C ALA C 19 ? 4.37089 42.93504 -26.29720 0.568 15.52816 N ? C ? 19 N 1
   ATOM 7275 CA C ALA C 19 ? 3.53586 42.84293 -25.08419 0.568 14.72470 C ? C ? 19 CA 1
   ATOM 7276 C C ALA C 19 ? 2.69843 44.08988 -24.86525 0.568 14.27981 C ? C ? 19 C 1
   ATOM 7277 O C ALA C 19 ? 1.52606 43.99658 -24.47387 0.568 14.88333 O ? C ? 19 O 1
   ATOM 7278 CB C ALA C 19 ? 4.43698 42.59954 -23.88522 0.568 14.47097 C ? C ? 19 CB 1
   ATOM 7279 H C ALA C 19 ? 5.17952 43.18898 -26.15148 0.568 18.63381 H ? C ? 19 H 1
   ATOM 7280 HA C ALA C 19 ? 2.92190 42.09807 -25.17977 0.568 17.66966 H ? C ? 19 HA 1
   ATOM 7281 HB1 C ALA C 19 ? 3.89413 42.57654 -23.08168 0.568 17.36517 H ? C ? 19 HB1 1
   ATOM 7282 HB2 C ALA C 19 ? 4.89358 41.75151 -24.00033 0.568 17.36517 H ? C ? 19 HB2 1
   ATOM 7283 HB3 C ALA C 19 ? 5.08509 43.31882 -23.82610 0.568 17.36517 H ? C ? 19 HB3 1
   ATOM 7284 N B PHE C 20 ? 3.25599 45.17513 -25.09740 0.432 13.91793 N ? C ? 20 N 1
   ATOM 7285 CA B PHE C 20 ? 2.58870 46.39794 -24.69330 0.432 12.78243 C ? C ? 20 CA 1
   ATOM 7286 C B PHE C 20 ? 2.35749 47.42831 -25.77245 0.432 13.80923 C ? C ? 20 C 1
   ATOM 7287 O B PHE C 20 ? 1.89702 48.51924 -25.45675 0.432 16.14340 O ? C ? 20 O 1
   ATOM 7288 CB B PHE C 20 ? 3.37607 47.07548 -23.56566 0.432 13.17162 C ? C ? 20 CB 1
   ATOM 7289 CG B PHE C 20 ? 3.68023 46.18711 -22.46344 0.432 11.72680 C ? C ? 20 CG 1
   ATOM 7290 CD1 B PHE C 20 ? 2.64089 45.58849 -21.72551 0.432 12.07235 C ? C ? 20 CD1 1
   ATOM 7291 CD2 B PHE C 20 ? 4.98323 45.93342 -22.09133 0.432 12.75942 C ? C ? 20 CD2 1
   ATOM 7292 CE1 B PHE C 20 ? 2.91016 44.76275 -20.70298 0.432 11.99678 C ? C ? 20 CE1 1
   ATOM 7293 CE2 B PHE C 20 ? 5.25644 45.11954 -21.06267 0.432 11.02893 C ? C ? 20 CE2 1
   ATOM 7294 CZ B PHE C 20 ? 4.20279 44.49868 -20.35620 0.432 11.77372 C ? C ? 20 CZ 1
   ATOM 7295 H B PHE C 20 ? 3.97001 45.30574 -25.55862 0.432 16.70154 H ? C ? 20 H 1
   ATOM 7296 HA B PHE C 20 ? 1.71048 46.13195 -24.37886 0.432 15.33893 H ? C ? 20 HA 1
   ATOM 7297 HB2 B PHE C 20 ? 4.21559 47.40435 -23.92336 0.432 15.80596 H ? C ? 20 HB2 1
   ATOM 7298 HB3 B PHE C 20 ? 2.85205 47.81364 -23.21720 0.432 15.80596 H ? C ? 20 HB3 1
   ATOM 7299 HD1 B PHE C 20 ? 1.75638 45.76789 -21.94990 0.432 14.48684 H ? C ? 20 HD1 1
   ATOM 7300 HD2 B PHE C 20 ? 5.68079 46.33190 -22.55985 0.432 15.31132 H ? C ? 20 HD2 1
   ATOM 7301 HE1 B PHE C 20 ? 2.21342 44.36916 -20.22913 0.432 14.39616 H ? C ? 20 HE1 1
   ATOM 7302 HE2 B PHE C 20 ? 6.13894 44.96361 -20.81413 0.432 13.23474 H ? C ? 20 HE2 1
   ATOM 7303 HZ B PHE C 20 ? 4.38924 43.91296 -19.65830 0.432 14.12848 H ? C ? 20 HZ 1
   ATOM 7304 N C PHE C 20 ? 3.25394 45.28003 -25.12355 0.568 13.37359 N ? C ? 20 N 1
   ATOM 7305 CA C PHE C 20 ? 2.69951 46.52308 -24.63954 0.568 11.83691 C ? C ? 20 CA 1
   ATOM 7306 C C PHE C 20 ? 2.46020 47.51798 -25.74782 0.568 14.51315 C ? C ? 20 C 1
   ATOM 7307 O C PHE C 20 ? 2.08513 48.65090 -25.45315 0.568 14.64992 O ? C ? 20 O 1
   ATOM 7308 CB C PHE C 20 ? 3.62107 47.11424 -23.52548 0.568 11.96577 C ? C ? 20 CB 1
   ATOM 7309 CG C PHE C 20 ? 3.86675 46.17108 -22.38873 0.568 11.28708 C ? C ? 20 CG 1
   ATOM 7310 CD1 C PHE C 20 ? 2.79673 45.67896 -21.59220 0.568 13.61918 C ? C ? 20 CD1 1
   ATOM 7311 CD2 C PHE C 20 ? 5.16387 45.76109 -22.04157 0.568 10.92015 C ? C ? 20 CD2 1
   ATOM 7312 CE1 C PHE C 20 ? 3.03324 44.79692 -20.56817 0.568 11.00399 C ? C ? 20 CE1 1
   ATOM 7313 CE2 C PHE C 20 ? 5.39875 44.87376 -20.98314 0.568 12.82494 C ? C ? 20 CE2 1
   ATOM 7314 CZ C PHE C 20 ? 4.30321 44.37199 -20.26000 0.568 11.85537 C ? C ? 20 CZ 1
   ATOM 7315 H C PHE C 20 ? 3.96945 45.38379 -25.58925 0.568 16.04832 H ? C ? 20 H 1
   ATOM 7316 HA C PHE C 20 ? 1.83828 46.36835 -24.22093 0.568 14.20431 H ? C ? 20 HA 1
   ATOM 7317 HB2 C PHE C 20 ? 4.48010 47.33799 -23.91651 0.568 14.35894 H ? C ? 20 HB2 1
   ATOM 7318 HB3 C PHE C 20 ? 3.20305 47.91166 -23.16453 0.568 14.35894 H ? C ? 20 HB3 1
   ATOM 7319 HD1 C PHE C 20 ? 1.92700 45.95798 -21.76721 0.568 16.34303 H ? C ? 20 HD1 1
   ATOM 7320 HD2 C PHE C 20 ? 5.88670 46.08735 -22.52733 0.568 13.10419 H ? C ? 20 HD2 1
   ATOM 7321 HE1 C PHE C 20 ? 2.31556 44.47842 -20.06979 0.568 13.20480 H ? C ? 20 HE1 1
   ATOM 7322 HE2 C PHE C 20 ? 6.26607 44.62076 -20.76255 0.568 15.38994 H ? C ? 20 HE2 1
   ATOM 7323 HZ C PHE C 20 ? 4.43698 43.75565 -19.57653 0.568 14.22645 H ? C ? 20 HZ 1
   ATOM 7324 N . GLY C 21 ? 2.72389 47.14267 -27.00993 1.000 13.71868 N ? C ? 21 N 1
   ATOM 7325 CA . GLY C 21 ? 2.43476 48.02368 -28.11001 1.000 16.44252 C ? C ? 21 CA 1
   ATOM 7326 C . GLY C 21 ? 3.59100 48.93246 -28.42016 1.000 16.44881 C ? C ? 21 C 1
   ATOM 7327 O . GLY C 21 ? 4.48033 49.17733 -27.59155 1.000 14.15730 O ? C ? 21 O 1
   ATOM 7328 HA2 . GLY C 21 ? 2.23574 47.49825 -28.90072 1.000 19.73104 H ? C ? 21 HA2 1
   ATOM 7329 HA3 . GLY C 21 ? 1.66375 48.57033 -27.89180 1.000 19.73104 H ? C ? 21 HA3 1
   ATOM 7330 H B GLY C 21 ? 3.14870 46.42991 -27.23600 0.432 16.46243 H ? C ? 21 H 1
   ATOM 7331 H C GLY C 21 ? 3.06685 46.38680 -27.23495 0.568 16.46243 H ? C ? 21 H 1
   ATOM 7332 N . ARG C 22 ? 3.58354 49.51630 -29.63656 1.000 16.74186 N ? C ? 22 N 1
   ATOM 7333 CA . ARG C 22 ? 4.59798 50.47855 -29.97749 1.000 15.04008 C ? C ? 22 CA 1
   ATOM 7334 C . ARG C 22 ? 4.55626 51.71549 -29.03672 1.000 14.48897 C ? C ? 22 C 1
   ATOM 7335 O . ARG C 22 ? 3.51209 52.19447 -28.62733 1.000 15.20946 O ? C ? 22 O 1
   ATOM 7336 H . ARG C 22 ? 3.00631 49.36276 -30.25529 1.000 20.09025 H ? C ? 22 H 1
   ATOM 7337 HA . ARG C 22 ? 5.45795 50.03751 -29.89483 1.000 18.04812 H ? C ? 22 HA 1
   ATOM 7338 CB A ARG C 22 ? 4.44195 50.93708 -31.45490 0.325 20.24839 C ? C ? 22 CB 1
   ATOM 7339 CG A ARG C 22 ? 4.47844 49.74315 -32.42372 0.325 27.59576 C ? C ? 22 CG 1
   ATOM 7340 CD A ARG C 22 ? 5.04639 50.01364 -33.81842 0.325 29.66008 C ? C ? 22 CD 1
   ATOM 7341 NE A ARG C 22 ? 5.24609 48.79156 -34.59991 0.325 36.90504 N ? C ? 22 NE 1
   ATOM 7342 CZ A ARG C 22 ? 6.34268 48.03882 -34.61775 0.325 24.37722 C ? C ? 22 CZ 1
   ATOM 7343 NH1 A ARG C 22 ? 7.46033 48.39990 -33.99790 0.325 31.92882 N ? C ? 22 NH1 1
   ATOM 7344 NH2 A ARG C 22 ? 6.31783 46.88518 -35.28555 0.325 40.66599 N ? C ? 22 NH2 1
   ATOM 7345 HB2 A ARG C 22 ? 3.59130 51.39093 -31.56128 0.326 24.29808 H ? C ? 22 HB2 1
   ATOM 7346 HB3 A ARG C 22 ? 5.16904 51.53746 -31.68243 0.326 24.29808 H ? C ? 22 HB3 1
   ATOM 7347 HG2 A ARG C 22 ? 5.02438 49.04736 -32.02533 0.326 33.11493 H ? C ? 22 HG2 1
   ATOM 7348 HG3 A ARG C 22 ? 3.57039 49.42410 -32.54436 0.326 33.11493 H ? C ? 22 HG3 1
   ATOM 7349 HD2 A ARG C 22 ? 4.42988 50.58256 -34.30539 0.326 35.59211 H ? C ? 22 HD2 1
   ATOM 7350 HD3 A ARG C 22 ? 5.90542 50.45524 -33.72921 0.326 35.59211 H ? C ? 22 HD3 1
   ATOM 7351 HE A ARG C 22 ? 4.59120 48.53578 -35.09517 0.326 44.28606 H ? C ? 22 HE 1
   ATOM 7352 HH11 A ARG C 22 ? 7.49171 49.14295 -33.56605 0.326 38.31460 H ? C ? 22 HH11 1
   ATOM 7353 HH12 A ARG C 22 ? 8.15269 47.89068 -34.02837 0.326 38.31460 H ? C ? 22 HH12 1
   ATOM 7354 HH21 A ARG C 22 ? 5.60187 46.64024 -35.69423 0.326 48.79921 H ? C ? 22 HH21 1
   ATOM 7355 HH22 A ARG C 22 ? 7.01775 46.38596 -35.30765 0.326 48.79921 H ? C ? 22 HH22 1
   ATOM 7356 CB B ARG C 22 ? 4.39109 50.99101 -31.42013 0.463 20.17785 C ? C ? 22 CB 1
   ATOM 7357 CG B ARG C 22 ? 5.37096 50.55542 -32.45769 0.463 27.97302 C ? C ? 22 CG 1
   ATOM 7358 CD B ARG C 22 ? 5.19985 51.29296 -33.90705 0.463 30.13579 C ? C ? 22 CD 1
   ATOM 7359 NE B ARG C 22 ? 6.21667 51.17551 -34.98125 0.463 44.64793 N ? C ? 22 NE 1
   ATOM 7360 CZ B ARG C 22 ? 7.36254 51.87386 -35.04333 0.463 24.86791 C ? C ? 22 CZ 1
   ATOM 7361 NH1 B ARG C 22 ? 7.75394 52.65657 -34.04218 0.463 13.59044 N ? C ? 22 NH1 1
   ATOM 7362 NH2 B ARG C 22 ? 8.28355 51.52299 -35.94554 0.463 29.81384 N ? C ? 22 NH2 1
   ATOM 7363 HB2 B ARG C 22 ? 3.51759 50.69268 -31.71830 0.463 24.21344 H ? C ? 22 HB2 1
   ATOM 7364 HB3 B ARG C 22 ? 4.42074 51.96030 -31.39753 0.463 24.21344 H ? C ? 22 HB3 1
   ATOM 7365 HG2 B ARG C 22 ? 6.26639 50.74617 -32.13719 0.463 33.56764 H ? C ? 22 HG2 1
   ATOM 7366 HG3 B ARG C 22 ? 5.26615 49.60187 -32.60141 0.463 33.56764 H ? C ? 22 HG3 1
   ATOM 7367 HD2 B ARG C 22 ? 4.37567 50.95892 -34.29441 0.463 36.16296 H ? C ? 22 HD2 1
   ATOM 7368 HD3 B ARG C 22 ? 5.12144 52.24323 -33.72891 0.463 36.16296 H ? C ? 22 HD3 1
   ATOM 7369 HE B ARG C 22 ? 6.05988 50.61552 -35.61484 0.463 53.57753 H ? C ? 22 HE 1
   ATOM 7370 HH11 B ARG C 22 ? 7.26979 52.72416 -33.33463 0.463 16.30854 H ? C ? 22 HH11 1
   ATOM 7371 HH12 B ARG C 22 ? 8.49122 53.09520 -34.10223 0.463 16.30854 H ? C ? 22 HH12 1
   ATOM 7372 HH21 B ARG C 22 ? 8.13747 50.86021 -36.47373 0.463 35.77663 H ? C ? 22 HH21 1
   ATOM 7373 HH22 B ARG C 22 ? 9.02241 51.95993 -35.99804 0.463 35.77663 H ? C ? 22 HH22 1
   ATOM 7374 CB C ARG C 22 ? 4.40196 50.99474 -31.41457 0.212 20.26345 C ? C ? 22 CB 1
   ATOM 7375 CG C ARG C 22 ? 4.69206 50.01646 -32.51850 0.212 27.31589 C ? C ? 22 CG 1
   ATOM 7376 CD C ARG C 22 ? 4.41076 50.70155 -33.84406 0.212 24.03251 C ? C ? 22 CD 1
   ATOM 7377 NE C ARG C 22 ? 4.70609 49.85192 -34.97982 0.212 25.82721 N ? C ? 22 NE 1
   ATOM 7378 CZ C ARG C 22 ? 4.87682 50.29243 -36.21644 0.212 36.29414 C ? C ? 22 CZ 1
   ATOM 7379 NH1 C ARG C 22 ? 4.75429 51.57072 -36.52465 0.212 24.47685 N ? C ? 22 NH1 1
   ATOM 7380 NH2 C ARG C 22 ? 5.17843 49.42709 -37.16980 0.212 33.18159 N ? C ? 22 NH2 1
   ATOM 7381 HB2 C ARG C 22 ? 3.47707 51.27000 -31.51303 0.212 24.31616 H ? C ? 22 HB2 1
   ATOM 7382 HB3 C ARG C 22 ? 4.99007 51.75498 -31.54520 0.212 24.31616 H ? C ? 22 HB3 1
   ATOM 7383 HG2 C ARG C 22 ? 5.62358 49.74748 -32.49005 0.212 32.77909 H ? C ? 22 HG2 1
   ATOM 7384 HG3 C ARG C 22 ? 4.11929 49.23819 -32.43404 0.212 32.77909 H ? C ? 22 HG3 1
   ATOM 7385 HD2 C ARG C 22 ? 3.47191 50.94207 -33.88413 0.212 28.83903 H ? C ? 22 HD2 1
   ATOM 7386 HD3 C ARG C 22 ? 4.96045 51.49781 -33.91279 0.212 28.83903 H ? C ? 22 HD3 1
   ATOM 7387 HE C ARG C 22 ? 4.77500 49.00591 -34.84156 0.212 30.99267 H ? C ? 22 HE 1
   ATOM 7388 HH11 C ARG C 22 ? 4.55829 52.14346 -35.91379 0.212 29.37223 H ? C ? 22 HH11 1
   ATOM 7389 HH12 C ARG C 22 ? 4.87049 51.83042 -37.33623 0.212 29.37223 H ? C ? 22 HH12 1
   ATOM 7390 HH21 C ARG C 22 ? 5.26089 48.59189 -36.98206 0.212 39.81793 H ? C ? 22 HH21 1
   ATOM 7391 HH22 C ARG C 22 ? 5.29211 49.69951 -37.97755 0.212 39.81793 H ? C ? 22 HH22 1
   ATOM 7392 N . ARG C 23 ? 5.73956 52.19384 -28.70773 1.000 13.20160 N ? C ? 23 N 1
   ATOM 7393 CA . ARG C 23 ? 5.81252 53.38176 -27.94202 1.000 12.82642 C ? C ? 23 CA 1
   ATOM 7394 C . ARG C 23 ? 5.30131 54.59468 -28.71744 1.000 12.89988 C ? C ? 23 C 1
   ATOM 7395 O . ARG C 23 ? 5.41369 54.63800 -29.98665 1.000 13.30097 O ? C ? 23 O 1
   ATOM 7396 H . ARG C 23 ? 6.49571 51.84329 -28.91977 1.000 15.84194 H ? C ? 23 H 1
   ATOM 7397 HA . ARG C 23 ? 5.27749 53.16429 -27.16270 1.000 15.39172 H ? C ? 23 HA 1
   ATOM 7398 CB A ARG C 23 ? 7.25959 53.24419 -27.31511 0.452 21.44922 C ? C ? 23 CB 1
   ATOM 7399 CG A ARG C 23 ? 7.67914 51.88690 -26.28562 0.452 7.99475 C ? C ? 23 CG 1
   ATOM 7400 CD A ARG C 23 ? 8.84618 52.27748 -25.51935 0.452 25.08078 C ? C ? 23 CD 1
   ATOM 7401 NE A ARG C 23 ? 9.10089 53.69638 -25.77411 0.452 35.57625 N ? C ? 23 NE 1
   ATOM 7402 CZ A ARG C 23 ? 10.13311 54.39990 -25.32483 0.452 20.20920 C ? C ? 23 CZ 1
   ATOM 7403 NH1 A ARG C 23 ? 10.95598 53.89847 -24.42834 0.452 30.92824 N ? C ? 23 NH1 1
   ATOM 7404 NH2 A ARG C 23 ? 10.33529 55.61762 -25.79165 0.452 0.00008 N ? C ? 23 NH2 1
   ATOM 7405 HB2 A ARG C 23 ? 7.88651 53.21764 -28.05482 0.452 25.73908 H ? C ? 23 HB2 1
   ATOM 7406 HB3 A ARG C 23 ? 7.41199 54.03835 -26.77941 0.452 25.73908 H ? C ? 23 HB3 1
   ATOM 7407 HG2 A ARG C 23 ? 6.94874 51.68328 -25.68067 0.452 9.59372 H ? C ? 23 HG2 1
   ATOM 7408 HG3 A ARG C 23 ? 7.89152 51.10801 -26.82332 0.452 9.59372 H ? C ? 23 HG3 1
   ATOM 7409 HD2 A ARG C 23 ? 8.68311 52.14711 -24.57208 0.452 30.09695 H ? C ? 23 HD2 1
   ATOM 7410 HD3 A ARG C 23 ? 9.61755 51.75933 -25.79759 0.452 30.09695 H ? C ? 23 HD3 1
   ATOM 7411 HE A ARG C 23 ? 8.52764 54.11361 -26.26084 0.452 42.69152 H ? C ? 23 HE 1
   ATOM 7412 HH11 A ARG C 23 ? 10.82892 53.10390 -24.12485 0.452 37.11390 H ? C ? 23 HH11 1
   ATOM 7413 HH12 A ARG C 23 ? 11.62072 54.36541 -24.14604 0.452 37.11390 H ? C ? 23 HH12 1
   ATOM 7414 HH21 A ARG C 23 ? 9.80138 55.94671 -26.38007 0.452 0.00008 H ? C ? 23 HH21 1
   ATOM 7415 HH22 A ARG C 23 ? 11.00096 56.08206 -25.50744 0.452 0.00008 H ? C ? 23 HH22 1
   ATOM 7416 CB C ARG C 23 ? 7.21858 53.80339 -27.51745 0.548 8.77591 C ? C ? 23 CB 1
   ATOM 7417 CG C ARG C 23 ? 7.72197 53.10204 -26.17093 0.548 7.92837 C ? C ? 23 CG 1
   ATOM 7418 CD C ARG C 23 ? 6.54636 52.73409 -24.89077 0.548 40.27564 C ? C ? 23 CD 1
   ATOM 7419 NE C ARG C 23 ? 6.56378 51.58463 -23.89790 0.548 5.67124 N ? C ? 23 NE 1
   ATOM 7420 CZ C ARG C 23 ? 5.81707 50.51599 -23.98249 0.548 32.03574 C ? C ? 23 CZ 1
   ATOM 7421 NH1 C ARG C 23 ? 4.97658 50.31535 -24.95966 0.548 6.50379 N ? C ? 23 NH1 1
   ATOM 7422 NH2 C ARG C 23 ? 5.91581 49.56611 -23.03963 0.548 59.30268 N ? C ? 23 NH2 1
   ATOM 7423 HB2 C ARG C 23 ? 7.84093 53.56958 -28.22379 0.548 10.53111 H ? C ? 23 HB2 1
   ATOM 7424 HB3 C ARG C 23 ? 7.22620 54.76249 -27.37262 0.548 10.53111 H ? C ? 23 HB3 1
   ATOM 7425 HG2 C ARG C 23 ? 8.12798 52.25629 -26.41744 0.548 9.51406 H ? C ? 23 HG2 1
   ATOM 7426 HG3 C ARG C 23 ? 8.38600 53.68446 -25.77002 0.548 9.51406 H ? C ? 23 HG3 1
   ATOM 7427 HD2 C ARG C 23 ? 6.52704 53.52396 -24.32806 0.548 48.33078 H ? C ? 23 HD2 1
   ATOM 7428 HD3 C ARG C 23 ? 5.69669 52.63107 -25.34722 0.548 48.33078 H ? C ? 23 HD3 1
   ATOM 7429 HE C ARG C 23 ? 7.10455 51.64146 -23.23161 0.548 6.80551 H ? C ? 23 HE 1
   ATOM 7430 HH11 C ARG C 23 ? 4.89631 50.90049 -25.58477 0.548 7.80456 H ? C ? 23 HH11 1
   ATOM 7431 HH12 C ARG C 23 ? 4.50272 49.59793 -24.97878 0.548 7.80456 H ? C ? 23 HH12 1
   ATOM 7432 HH21 C ARG C 23 ? 6.46716 49.66381 -22.38689 0.548 71.16323 H ? C ? 23 HH21 1
   ATOM 7433 HH22 C ARG C 23 ? 5.42773 48.85969 -23.08815 0.548 71.16323 H ? C ? 23 HH22 1
   ATOM 7434 N A GLY C 24 ? 4.68456 55.56906 -28.05462 0.809 12.16013 N ? C ? 24 N 1
   ATOM 7435 CA A GLY C 24 ? 4.26942 56.78661 -28.75692 0.809 13.68070 C ? C ? 24 CA 1
   ATOM 7436 C A GLY C 24 ? 3.70235 57.81320 -27.85641 0.809 15.50981 C ? C ? 24 C 1
   ATOM 7437 O A GLY C 24 ? 3.76751 57.62226 -26.62751 0.809 14.84207 O ? C ? 24 O 1
   ATOM 7438 H A GLY C 24 ? 4.49771 55.55202 -27.21533 0.809 14.59217 H ? C ? 24 H 1
   ATOM 7439 HA2 A GLY C 24 ? 5.03731 57.17108 -29.20795 0.809 16.41685 H ? C ? 24 HA2 1
   ATOM 7440 HA3 A GLY C 24 ? 3.59651 56.55898 -29.41744 0.809 16.41685 H ? C ? 24 HA3 1
   ATOM 7441 N B GLY C 24 ? 4.71167 55.57693 -28.01071 0.191 12.43275 N ? C ? 24 N 1
   ATOM 7442 CA B GLY C 24 ? 4.13290 56.73528 -28.65962 0.191 13.59088 C ? C ? 24 CA 1
   ATOM 7443 C B GLY C 24 ? 3.73374 57.91511 -27.81109 0.191 15.23818 C ? C ? 24 C 1
   ATOM 7444 O B GLY C 24 ? 4.03195 58.02115 -26.61861 0.191 8.25816 O ? C ? 24 O 1
   ATOM 7445 H B GLY C 24 ? 4.64112 55.58269 -27.15363 0.191 14.91932 H ? C ? 24 H 1
   ATOM 7446 HA2 B GLY C 24 ? 4.77535 57.06356 -29.30799 0.191 16.30907 H ? C ? 24 HA2 1
   ATOM 7447 HA3 B GLY C 24 ? 3.33355 56.44501 -29.12618 0.191 16.30907 H ? C ? 24 HA3 1
   ATOM 7448 N . PRO C 25 ? 3.06310 58.84799 -28.43844 1.000 14.21320 N ? C ? 25 N 1
   ATOM 7449 CA . PRO C 25 ? 2.64259 60.05626 -27.69580 1.000 14.07028 C ? C ? 25 CA 1
   ATOM 7450 C . PRO C 25 ? 1.20027 60.09323 -27.18341 1.000 14.84519 C ? C ? 25 C 1
   ATOM 7451 O . PRO C 25 ? 0.83359 61.03105 -26.45960 1.000 18.17122 O ? C ? 25 O 1
   ATOM 7452 CB . PRO C 25 ? 2.83676 61.16381 -28.72304 1.000 17.48947 C ? C ? 25 CB 1
   ATOM 7453 CG . PRO C 25 ? 2.53715 60.51469 -29.99567 1.000 17.00270 C ? C ? 25 CG 1
   ATOM 7454 CD . PRO C 25 ? 3.08744 59.06782 -29.91001 1.000 14.78776 C ? C ? 25 CD 1
   ATOM 7455 HA . PRO C 25 ? 3.23914 60.14792 -26.93644 1.000 16.88435 H ? C ? 25 HA 1
   ATOM 7456 HB2 . PRO C 25 ? 2.22312 61.89437 -28.54803 1.000 20.98738 H ? C ? 25 HB2 1
   ATOM 7457 HB3 . PRO C 25 ? 3.75141 61.48595 -28.69951 1.000 20.98738 H ? C ? 25 HB3 1
   ATOM 7458 HG2 . PRO C 25 ? 1.57710 60.50456 -30.13388 1.000 20.40326 H ? C ? 25 HG2 1
   ATOM 7459 HG3 . PRO C 25 ? 2.97075 61.00023 -30.71480 1.000 20.40326 H ? C ? 25 HG3 1
   ATOM 7460 HD2 . PRO C 25 ? 2.50959 58.44053 -30.37206 1.000 17.74533 H ? C ? 25 HD2 1
   ATOM 7461 HD3 . PRO C 25 ? 3.98925 59.00978 -30.26254 1.000 17.74533 H ? C ? 25 HD3 1
   ATOM 7462 N . GLU C 26 ? 0.40793 59.11354 -27.58949 1.000 19.56437 N ? C ? 26 N 1
   ATOM 7463 CA . GLU C 26 ? -1.02596 59.18278 -27.33195 1.000 17.65110 C ? C ? 26 CA 1
   ATOM 7464 C . GLU C 26 ? -1.34835 58.80065 -25.91924 1.000 21.75061 C ? C ? 26 C 1
   ATOM 7465 O . GLU C 26 ? -0.54221 58.18435 -25.18630 1.000 23.10844 O ? C ? 26 O 1
   ATOM 7466 CB . GLU C 26 ? -1.79897 58.29199 -28.32093 1.000 18.23271 C ? C ? 26 CB 1
   ATOM 7467 CG . GLU C 26 ? -1.52990 58.59671 -29.75464 1.000 16.91207 C ? C ? 26 CG 1
   ATOM 7468 CD . GLU C 26 ? -1.83943 60.01683 -30.21651 1.000 16.35666 C ? C ? 26 CD 1
   ATOM 7469 OE1 . GLU C 26 ? -2.78027 60.61512 -29.64750 1.000 21.00345 O ? C ? 26 OE1 1
   ATOM 7470 OE2 . GLU C 26 ? -1.18678 60.53072 -31.16889 1.000 20.21299 O ? C ? 26 OE2 1
   ATOM 7471 H . GLU C 26 ? 0.66856 58.40941 -28.00886 1.000 23.47726 H ? C ? 26 H 1
   ATOM 7472 HA . GLU C 26 ? -1.32265 60.09772 -27.45745 1.000 21.18133 H ? C ? 26 HA 1
   ATOM 7473 HB2 . GLU C 26 ? -1.55092 57.36733 -28.16484 1.000 21.87926 H ? C ? 26 HB2 1
   ATOM 7474 HB3 . GLU C 26 ? -2.74943 58.41087 -28.16798 1.000 21.87926 H ? C ? 26 HB3 1
   ATOM 7475 HG2 . GLU C 26 ? -0.58755 58.44171 -29.92449 1.000 20.29450 H ? C ? 26 HG2 1
   ATOM 7476 HG3 . GLU C 26 ? -2.06751 57.99815 -30.29651 1.000 20.29450 H ? C ? 26 HG3 1
   ATOM 7477 N . GLN C 27 ? -2.51588 59.18353 -25.49796 1.000 16.19141 N ? C ? 27 N 1
   ATOM 7478 CA . GLN C 27 ? -2.70541 59.38930 -24.07995 1.000 21.60238 C ? C ? 27 CA 1
   ATOM 7479 C . GLN C 27 ? -2.65101 58.11084 -23.29521 1.000 35.22711 C ? C ? 27 C 1
   ATOM 7480 O . GLN C 27 ? -2.21170 58.14505 -22.13796 1.000 46.69876 O ? C ? 27 O 1
   ATOM 7481 H . GLN C 27 ? -3.20429 59.33027 -25.99207 1.000 19.42970 H ? C ? 27 H 1
   ATOM 7482 HA . GLN C 27 ? -1.98301 59.94933 -23.75528 1.000 25.92287 H ? C ? 27 HA 1
   ATOM 7483 CB A GLN C 27 ? -4.02241 60.12097 -23.81796 0.525 24.29731 C ? C ? 27 CB 1
   ATOM 7484 CG A GLN C 27 ? -3.79071 61.57924 -23.41685 0.525 38.00181 C ? C ? 27 CG 1
   ATOM 7485 CD A GLN C 27 ? -2.78282 61.75188 -22.27414 0.525 47.85355 C ? C ? 27 CD 1
   ATOM 7486 OE1 A GLN C 27 ? -2.87198 61.08017 -21.24821 0.525 54.28874 O ? C ? 27 OE1 1
   ATOM 7487 NE2 A GLN C 27 ? -1.80824 62.64034 -22.45939 0.525 43.40670 N ? C ? 27 NE2 1
   ATOM 7488 HB2 A GLN C 27 ? -4.56072 60.10878 -24.62479 0.525 29.15679 H ? C ? 27 HB2 1
   ATOM 7489 HB3 A GLN C 27 ? -4.49595 59.67811 -23.09647 0.525 29.15679 H ? C ? 27 HB3 1
   ATOM 7490 HG2 A GLN C 27 ? -3.45252 62.06472 -24.18550 0.525 45.60219 H ? C ? 27 HG2 1
   ATOM 7491 HG3 A GLN C 27 ? -4.63404 61.96152 -23.12779 0.525 45.60219 H ? C ? 27 HG3 1
   ATOM 7492 HE21 A GLN C 27 ? -1.76595 63.08528 -23.19412 0.525 52.08806 H ? C ? 27 HE21 1
   ATOM 7493 HE22 A GLN C 27 ? -1.22116 62.76913 -21.84429 0.525 52.08806 H ? C ? 27 HE22 1
   ATOM 7494 CB B GLN C 27 ? -4.01261 60.16532 -23.81621 0.475 24.28363 C ? C ? 27 CB 1
   ATOM 7495 CG B GLN C 27 ? -5.29790 59.39868 -23.94875 0.475 42.28109 C ? C ? 27 CG 1
   ATOM 7496 CD B GLN C 27 ? -6.48215 60.24300 -23.48271 0.475 49.89340 C ? C ? 27 CD 1
   ATOM 7497 OE1 B GLN C 27 ? -6.51657 60.72252 -22.34661 0.475 40.49166 O ? C ? 27 OE1 1
   ATOM 7498 NE2 B GLN C 27 ? -7.45015 60.42172 -24.35718 0.475 40.02501 N ? C ? 27 NE2 1
   ATOM 7499 HB2 B GLN C 27 ? -3.97995 60.50724 -22.90906 0.475 29.14038 H ? C ? 27 HB2 1
   ATOM 7500 HB3 B GLN C 27 ? -4.05634 60.90115 -24.44673 0.475 29.14038 H ? C ? 27 HB3 1
   ATOM 7501 HG2 B GLN C 27 ? -5.43722 59.15843 -24.87814 0.475 50.73732 H ? C ? 27 HG2 1
   ATOM 7502 HG3 B GLN C 27 ? -5.25549 58.59856 -23.40202 0.475 50.73732 H ? C ? 27 HG3 1
   ATOM 7503 HE21 B GLN C 27 ? -7.39244 60.07083 -25.14022 0.475 48.03002 H ? C ? 27 HE21 1
   ATOM 7504 HE22 B GLN C 27 ? -8.14011 60.88933 -24.14531 0.475 48.03002 H ? C ? 27 HE22 1
   ATOM 7505 N B THR C 28 ? -3.04070 56.97454 -23.88406 0.208 29.77190 N ? C ? 28 N 1
   ATOM 7506 CA B THR C 28 ? -2.89332 55.66987 -23.21891 0.208 28.98068 C ? C ? 28 CA 1
   ATOM 7507 C B THR C 28 ? -1.94718 54.77074 -24.01063 0.208 35.99292 C ? C ? 28 C 1
   ATOM 7508 O B THR C 28 ? -2.20078 53.58832 -24.23634 0.208 32.85702 O ? C ? 28 O 1
   ATOM 7509 CB B THR C 28 ? -4.26914 55.01951 -22.99635 0.208 32.74347 C ? C ? 28 CB 1
   ATOM 7510 OG1 B THR C 28 ? -4.98156 54.90272 -24.23107 0.208 29.16016 O ? C ? 28 OG1 1
   ATOM 7511 CG2 B THR C 28 ? -5.11342 55.86530 -22.00552 0.208 27.06912 C ? C ? 28 CG2 1
   ATOM 7512 H B THR C 28 ? -3.39307 56.93019 -24.66730 0.208 35.72630 H ? C ? 28 H 1
   ATOM 7513 HA B THR C 28 ? -2.49969 55.78963 -22.34050 0.208 34.77684 H ? C ? 28 HA 1
   ATOM 7514 HB B THR C 28 ? -4.13640 54.13299 -22.62574 0.208 39.29218 H ? C ? 28 HB 1
   ATOM 7515 HG1 B THR C 28 ? -4.45962 54.65748 -24.84183 0.208 34.99221 H ? C ? 28 HG1 1
   ATOM 7516 HG21 B THR C 28 ? -5.99499 55.47392 -21.90282 0.208 32.48296 H ? C ? 28 HG21 1
   ATOM 7517 HG22 B THR C 28 ? -4.67848 55.89321 -21.13895 0.208 32.48296 H ? C ? 28 HG22 1
   ATOM 7518 HG23 B THR C 28 ? -5.20808 56.77104 -22.33955 0.208 32.48296 H ? C ? 28 HG23 1
   ATOM 7519 N D THR C 28 ? -3.12975 57.00926 -23.78665 0.792 30.09618 N ? C ? 28 N 1
   ATOM 7520 CA D THR C 28 ? -3.00840 55.83449 -22.89945 0.792 20.54491 C ? C ? 28 CA 1
   ATOM 7521 C D THR C 28 ? -2.03262 54.84272 -23.49470 0.792 33.53450 C ? C ? 28 C 1
   ATOM 7522 O D THR C 28 ? -2.10339 53.65980 -23.18371 0.792 30.14448 O ? C ? 28 O 1
   ATOM 7523 CB D THR C 28 ? -4.37667 55.17393 -22.68548 0.792 26.30025 C ? C ? 28 CB 1
   ATOM 7524 OG1 D THR C 28 ? -5.03307 54.96038 -23.95058 0.792 26.53890 O ? C ? 28 OG1 1
   ATOM 7525 CG2 D THR C 28 ? -5.30466 56.04516 -21.81990 0.792 23.00942 C ? C ? 28 CG2 1
   ATOM 7526 H D THR C 28 ? -3.49929 56.90216 -24.55579 0.792 36.11543 H ? C ? 28 H 1
   ATOM 7527 HA D THR C 28 ? -2.68810 56.11237 -22.02704 0.792 24.65391 H ? C ? 28 HA 1
   ATOM 7528 HB D THR C 28 ? -4.22570 54.32944 -22.23276 0.792 31.56032 H ? C ? 28 HB 1
   ATOM 7529 HG1 D THR C 28 ? -4.47710 54.69479 -24.52150 0.792 31.84670 H ? C ? 28 HG1 1
   ATOM 7530 HG21 D THR C 28 ? -6.17893 55.63079 -21.75015 0.792 27.61131 H ? C ? 28 HG21 1
   ATOM 7531 HG22 D THR C 28 ? -4.93156 56.14467 -20.93008 0.792 27.61131 H ? C ? 28 HG22 1
   ATOM 7532 HG23 D THR C 28 ? -5.40353 56.92334 -22.21982 0.792 27.61131 H ? C ? 28 HG23 1
   ATOM 7533 N B GLN C 29 ? -0.83153 55.32660 -24.42870 0.208 27.46931 N ? C ? 29 N 1
   ATOM 7534 CA B GLN C 29 ? 0.23197 54.53027 -25.00925 0.208 22.21909 C ? C ? 29 CA 1
   ATOM 7535 C B GLN C 29 ? 1.43472 54.55485 -24.08085 0.208 14.54984 C ? C ? 29 C 1
   ATOM 7536 O B GLN C 29 ? 1.59350 55.46176 -23.26864 0.208 16.46804 O ? C ? 29 O 1
   ATOM 7537 CB B GLN C 29 ? 0.64452 55.06239 -26.35469 0.208 11.47884 C ? C ? 29 CB 1
   ATOM 7538 CG B GLN C 29 ? 0.50392 54.07506 -27.42342 0.208 25.77254 C ? C ? 29 CG 1
   ATOM 7539 CD B GLN C 29 ? 0.39963 54.80386 -28.70612 0.208 2.64432 C ? C ? 29 CD 1
   ATOM 7540 OE1 B GLN C 29 ? 0.19630 56.01197 -28.73020 0.208 27.27523 O ? C ? 29 OE1 1
   ATOM 7541 NE2 B GLN C 29 ? 0.59469 54.10138 -29.80236 0.208 36.40421 N ? C ? 29 NE2 1
   ATOM 7542 H B GLN C 29 ? -0.66335 56.16899 -24.38760 0.208 32.96319 H ? C ? 29 H 1
   ATOM 7543 HA B GLN C 29 ? -0.07069 53.61548 -25.12084 0.208 26.66292 H ? C ? 29 HA 1
   ATOM 7544 HB2 B GLN C 29 ? 0.08796 55.82536 -26.57610 0.208 13.77462 H ? C ? 29 HB2 1
   ATOM 7545 HB3 B GLN C 29 ? 1.57568 55.33126 -26.31535 0.208 13.77462 H ? C ? 29 HB3 1
   ATOM 7546 HG2 B GLN C 29 ? 1.28103 53.49502 -27.44716 0.208 30.92707 H ? C ? 29 HG2 1
   ATOM 7547 HG3 B GLN C 29 ? -0.29928 53.54824 -27.28843 0.208 30.92707 H ? C ? 29 HG3 1
   ATOM 7548 HE21 B GLN C 29 ? 0.77260 53.26167 -29.74903 0.208 43.68507 H ? C ? 29 HE21 1
   ATOM 7549 HE22 B GLN C 29 ? 0.54421 54.48221 -30.57179 0.208 43.68507 H ? C ? 29 HE22 1
   ATOM 7550 N D GLN C 29 ? -1.15534 55.35005 -24.39468 0.792 25.85439 N ? C ? 29 N 1
   ATOM 7551 CA D GLN C 29 ? -0.06037 54.64328 -25.06092 0.792 22.72411 C ? C ? 29 CA 1
   ATOM 7552 C D GLN C 29 ? 1.24477 54.79668 -24.27673 0.792 12.81794 C ? C ? 29 C 1
   ATOM 7553 O D GLN C 29 ? 1.55445 55.89544 -23.87286 0.792 14.99942 O ? C ? 29 O 1
   ATOM 7554 CB D GLN C 29 ? 0.11857 55.30035 -26.41411 0.792 21.31843 C ? C ? 29 CB 1
   ATOM 7555 CG D GLN C 29 ? 1.27285 54.87643 -27.19706 0.792 17.26041 C ? C ? 29 CG 1
   ATOM 7556 CD D GLN C 29 ? 1.29116 55.31617 -28.72141 0.792 21.24137 C ? C ? 29 CD 1
   ATOM 7557 OE1 D GLN C 29 ? 0.95998 56.41718 -29.06083 0.792 15.57010 O ? C ? 29 OE1 1
   ATOM 7558 NE2 D GLN C 29 ? 1.78713 54.44248 -29.59451 0.792 25.94278 N ? C ? 29 NE2 1
   ATOM 7559 H D GLN C 29 ? -1.18544 56.17082 -24.64970 0.792 31.02529 H ? C ? 29 H 1
   ATOM 7560 HA D GLN C 29 ? -0.25208 53.69533 -25.13528 0.792 27.26894 H ? C ? 29 HA 1
   ATOM 7561 HB2 D GLN C 29 ? -0.67026 55.11252 -26.94643 0.792 25.58213 H ? C ? 29 HB2 1
   ATOM 7562 HB3 D GLN C 29 ? 0.20515 56.25645 -26.27522 0.792 25.58213 H ? C ? 29 HB3 1
   ATOM 7563 HG2 D GLN C 29 ? 2.06946 55.24590 -26.78498 0.792 20.71251 H ? C ? 29 HG2 1
   ATOM 7564 HG3 D GLN C 29 ? 1.30970 53.90727 -27.18027 0.792 20.71251 H ? C ? 29 HG3 1
   ATOM 7565 HE21 D GLN C 29 ? 2.07857 53.68061 -29.32209 0.792 31.13135 H ? C ? 29 HE21 1
   ATOM 7566 HE22 D GLN C 29 ? 1.81613 54.63984 -30.43105 0.792 31.13135 H ? C ? 29 HE22 1
   ATOM 7567 N B GLY C 30 ? 2.28045 53.54263 -24.19910 0.208 11.79701 N ? C ? 30 N 1
   ATOM 7568 CA B GLY C 30 ? 3.56319 53.61337 -23.52609 0.208 11.26305 C ? C ? 30 CA 1
   ATOM 7569 C B GLY C 30 ? 4.42910 54.69010 -24.14511 0.208 13.37053 C ? C ? 30 C 1
   ATOM 7570 O B GLY C 30 ? 4.25805 55.03870 -25.32861 0.208 11.05604 O ? C ? 30 O 1
   ATOM 7571 H B GLY C 30 ? 2.13894 52.82437 -24.65041 0.208 14.15642 H ? C ? 30 H 1
   ATOM 7572 HA2 B GLY C 30 ? 3.43047 53.81886 -22.58744 0.208 13.51568 H ? C ? 30 HA2 1
   ATOM 7573 HA3 B GLY C 30 ? 4.02069 52.76135 -23.60123 0.208 13.51568 H ? C ? 30 HA3 1
   ATOM 7574 N D GLY C 30 ? 2.04269 53.72485 -24.20346 0.792 12.10379 N ? C ? 30 N 1
   ATOM 7575 CA D GLY C 30 ? 3.27794 53.78415 -23.39128 0.792 12.43298 C ? C ? 30 CA 1
   ATOM 7576 C D GLY C 30 ? 4.32824 54.58332 -24.11378 0.792 13.23591 C ? C ? 30 C 1
   ATOM 7577 O D GLY C 30 ? 4.48111 54.44172 -25.35787 0.792 12.31696 O ? C ? 30 O 1
   ATOM 7578 H D GLY C 30 ? 1.90225 52.97390 -24.59837 0.792 14.52457 H ? C ? 30 H 1
   ATOM 7579 HA2 D GLY C 30 ? 3.09257 54.20509 -22.53726 0.792 14.91959 H ? C ? 30 HA2 1
   ATOM 7580 HA3 D GLY C 30 ? 3.61468 52.88797 -23.23517 0.792 14.91959 H ? C ? 30 HA3 1
   ATOM 7581 N B ASN C 31 ? 5.39730 55.21889 -23.35131 0.208 10.70249 N ? C ? 31 N 1
   ATOM 7582 CA B ASN C 31 ? 6.36208 56.16597 -23.91055 0.208 8.72006 C ? C ? 31 CA 1
   ATOM 7583 C B ASN C 31 ? 7.78481 55.96737 -23.40499 0.208 11.99316 C ? C ? 31 C 1
   ATOM 7584 O B ASN C 31 ? 8.62281 56.87837 -23.58279 0.208 10.15456 O ? C ? 31 O 1
   ATOM 7585 CB B ASN C 31 ? 5.94754 57.59594 -23.60190 0.208 9.44740 C ? C ? 31 CB 1
   ATOM 7586 CG B ASN C 31 ? 6.24557 57.98967 -22.14437 0.208 10.10793 C ? C ? 31 CG 1
   ATOM 7587 OD1 B ASN C 31 ? 6.34128 57.13121 -21.26708 0.208 9.80534 O ? C ? 31 OD1 1
   ATOM 7588 ND2 B ASN C 31 ? 6.35929 59.29143 -21.87742 0.208 11.15121 N ? C ? 31 ND2 1
   ATOM 7589 H B ASN C 31 ? 5.50220 55.04303 -22.51605 0.208 12.84301 H ? C ? 31 H 1
   ATOM 7590 HA B ASN C 31 ? 6.36862 56.03204 -24.87123 0.208 10.46409 H ? C ? 31 HA 1
   ATOM 7591 HB2 B ASN C 31 ? 6.43468 58.20049 -24.18338 0.208 11.33689 H ? C ? 31 HB2 1
   ATOM 7592 HB3 B ASN C 31 ? 4.99356 57.68931 -23.75061 0.208 11.33689 H ? C ? 31 HB3 1
   ATOM 7593 HD21 B ASN C 31 ? 6.52549 59.55296 -21.07519 0.208 13.38147 H ? C ? 31 HD21 1
   ATOM 7594 HD22 B ASN C 31 ? 6.26642 59.86931 -22.50753 0.208 13.38147 H ? C ? 31 HD22 1
   ATOM 7595 N D ASN C 31 ? 5.08198 55.43076 -23.35414 0.792 7.89288 N ? C ? 31 N 1
   ATOM 7596 CA D ASN C 31 ? 6.16620 56.23822 -23.91438 0.792 8.07526 C ? C ? 31 CA 1
   ATOM 7597 C D ASN C 31 ? 7.56889 55.82952 -23.48779 0.792 10.42372 C ? C ? 31 C 1
   ATOM 7598 O D ASN C 31 ? 8.54654 56.52929 -23.83044 0.792 10.20733 O ? C ? 31 O 1
   ATOM 7599 CB D ASN C 31 ? 5.95524 57.69661 -23.58700 0.792 9.37568 C ? C ? 31 CB 1
   ATOM 7600 CG D ASN C 31 ? 6.15075 57.98805 -22.14392 0.792 10.09911 C ? C ? 31 CG 1
   ATOM 7601 OD1 D ASN C 31 ? 5.86125 57.12996 -21.30609 0.792 11.04126 O ? C ? 31 OD1 1
   ATOM 7602 ND2 D ASN C 31 ? 6.60351 59.20984 -21.82477 0.792 12.45544 N ? C ? 31 ND2 1
   ATOM 7603 H D ASN C 31 ? 4.97070 55.54403 -22.50892 0.792 9.47148 H ? C ? 31 H 1
   ATOM 7604 HA D ASN C 31 ? 6.12819 56.12206 -24.87665 0.792 9.69033 H ? C ? 31 HA 1
   ATOM 7605 HB2 D ASN C 31 ? 6.58993 58.22988 -24.09069 0.792 11.25084 H ? C ? 31 HB2 1
   ATOM 7606 HB3 D ASN C 31 ? 5.04887 57.94727 -23.82483 0.792 11.25084 H ? C ? 31 HB3 1
   ATOM 7607 HD21 D ASN C 31 ? 6.73050 59.41959 -21.00046 0.792 14.94655 H ? C ? 31 HD21 1
   ATOM 7608 HD22 D ASN C 31 ? 6.76677 59.78335 -22.44447 0.792 14.94655 H ? C ? 31 HD22 1
   ATOM 7609 N B PHE C 32 ? 8.08220 54.83044 -22.76297 0.208 12.22598 N ? C ? 32 N 1
   ATOM 7610 CA B PHE C 32 ? 9.33022 54.57401 -22.03996 0.208 8.82775 C ? C ? 32 CA 1
   ATOM 7611 C B PHE C 32 ? 10.06989 53.39849 -22.66864 0.208 10.42285 C ? C ? 32 C 1
   ATOM 7612 O B PHE C 32 ? 9.53153 52.28276 -22.77225 0.208 12.38351 O ? C ? 32 O 1
   ATOM 7613 CB B PHE C 32 ? 9.01481 54.28474 -20.55400 0.208 10.33205 C ? C ? 32 CB 1
   ATOM 7614 CG B PHE C 32 ? 10.22530 54.14341 -19.64356 0.208 8.57386 C ? C ? 32 CG 1
   ATOM 7615 CD1 B PHE C 32 ? 10.70822 55.23602 -18.92334 0.208 6.84069 C ? C ? 32 CD1 1
   ATOM 7616 CD2 B PHE C 32 ? 10.84485 52.91922 -19.45914 0.208 6.98175 C ? C ? 32 CD2 1
   ATOM 7617 CE1 B PHE C 32 ? 11.80168 55.10166 -18.05897 0.208 9.44013 C ? C ? 32 CE1 1
   ATOM 7618 CE2 B PHE C 32 ? 11.93053 52.79764 -18.61818 0.208 9.50931 C ? C ? 32 CE2 1
   ATOM 7619 CZ B PHE C 32 ? 12.39095 53.88383 -17.90914 0.208 11.32179 C ? C ? 32 CZ 1
   ATOM 7620 H B PHE C 32 ? 7.54643 54.15843 -22.73188 0.208 14.67119 H ? C ? 32 H 1
   ATOM 7621 HA B PHE C 32 ? 9.91559 55.34507 -22.10084 0.208 10.59331 H ? C ? 32 HA 1
   ATOM 7622 HB2 B PHE C 32 ? 8.47734 55.01454 -20.20842 0.208 12.39847 H ? C ? 32 HB2 1
   ATOM 7623 HB3 B PHE C 32 ? 8.51725 53.45359 -20.50381 0.208 12.39847 H ? C ? 32 HB3 1
   ATOM 7624 HD1 B PHE C 32 ? 10.29824 56.06533 -19.01856 0.208 8.20885 H ? C ? 32 HD1 1
   ATOM 7625 HD2 B PHE C 32 ? 10.52492 52.17005 -19.90779 0.208 8.37812 H ? C ? 32 HD2 1
   ATOM 7626 HE1 B PHE C 32 ? 12.12268 55.83850 -17.59108 0.208 11.32818 H ? C ? 32 HE1 1
   ATOM 7627 HE2 B PHE C 32 ? 12.35525 51.97508 -18.52926 0.208 11.41119 H ? C ? 32 HE2 1
   ATOM 7628 HZ B PHE C 32 ? 13.10789 53.78522 -17.32504 0.208 13.58617 H ? C ? 32 HZ 1
   ATOM 7629 N D PHE C 32 ? 7.71591 54.76517 -22.68964 0.792 9.39570 N ? C ? 32 N 1
   ATOM 7630 CA D PHE C 32 ? 9.00447 54.44245 -22.07402 0.792 9.62567 C ? C ? 32 CA 1
   ATOM 7631 C D PHE C 32 ? 9.73409 53.36010 -22.84197 0.792 8.41106 C ? C ? 32 C 1
   ATOM 7632 O D PHE C 32 ? 9.20232 52.23475 -23.04766 0.792 10.15784 O ? C ? 32 O 1
   ATOM 7633 CB D PHE C 32 ? 8.74437 54.02016 -20.61383 0.792 9.21468 C ? C ? 32 CB 1
   ATOM 7634 CG D PHE C 32 ? 9.96030 53.92323 -19.75455 0.792 7.18235 C ? C ? 32 CG 1
   ATOM 7635 CD1 D PHE C 32 ? 10.60989 52.72037 -19.62921 0.792 7.29855 C ? C ? 32 CD1 1
   ATOM 7636 CD2 D PHE C 32 ? 10.39918 54.98556 -18.97887 0.792 9.60070 C ? C ? 32 CD2 1
   ATOM 7637 CE1 D PHE C 32 ? 11.71985 52.62757 -18.78027 0.792 10.08834 C ? C ? 32 CE1 1
   ATOM 7638 CE2 D PHE C 32 ? 11.47951 54.85449 -18.12609 0.792 8.24133 C ? C ? 32 CE2 1
   ATOM 7639 CZ D PHE C 32 ? 12.11710 53.73108 -18.05414 0.792 9.38409 C ? C ? 32 CZ 1
   ATOM 7640 H D PHE C 32 ? 7.08323 54.21736 -22.49158 0.792 11.27486 H ? C ? 32 H 1
   ATOM 7641 HA D PHE C 32 ? 9.59398 55.21236 -22.09882 0.792 11.55082 H ? C ? 32 HA 1
   ATOM 7642 HB2 D PHE C 32 ? 8.15311 54.67267 -20.20696 0.792 11.05764 H ? C ? 32 HB2 1
   ATOM 7643 HB3 D PHE C 32 ? 8.32203 53.14694 -20.61810 0.792 11.05764 H ? C ? 32 HB3 1
   ATOM 7644 HD1 D PHE C 32 ? 10.31625 51.97567 -20.10261 0.792 8.75827 H ? C ? 32 HD1 1
   ATOM 7645 HD2 D PHE C 32 ? 9.95805 55.80246 -19.03336 0.792 11.52086 H ? C ? 32 HD2 1
   ATOM 7646 HE1 D PHE C 32 ? 12.18648 51.82649 -18.70649 0.792 12.10602 H ? C ? 32 HE1 1
   ATOM 7647 HE2 D PHE C 32 ? 11.74834 55.57513 -17.60329 0.792 9.88961 H ? C ? 32 HE2 1
   ATOM 7648 HZ D PHE C 32 ? 12.86091 53.66595 -17.49971 0.792 11.26093 H ? C ? 32 HZ 1
   ATOM 7649 N B GLY C 33 ? 11.30915 53.64439 -23.06683 0.208 10.51916 N ? C ? 33 N 1
   ATOM 7650 CA B GLY C 33 ? 12.21471 52.56133 -23.35885 0.208 10.03475 C ? C ? 33 CA 1
   ATOM 7651 C B GLY C 33 ? 12.88079 52.81068 -24.69402 0.208 10.57436 C ? C ? 33 C 1
   ATOM 7652 O B GLY C 33 ? 12.18564 52.89538 -25.70635 0.208 9.44412 O ? C ? 33 O 1
   ATOM 7653 H B GLY C 33 ? 11.64323 54.42963 -23.17357 0.208 12.62301 H ? C ? 33 H 1
   ATOM 7654 HA2 B GLY C 33 ? 12.89474 52.50143 -22.66973 0.208 12.04171 H ? C ? 33 HA2 1
   ATOM 7655 HA3 B GLY C 33 ? 11.72884 51.72265 -23.39681 0.208 12.04171 H ? C ? 33 HA3 1
   ATOM 7656 N D GLY C 33 ? 11.01476 53.63325 -23.08148 0.792 10.38267 N ? C ? 33 N 1
   ATOM 7657 CA D GLY C 33 ? 11.97695 52.69934 -23.59438 0.792 9.03917 C ? C ? 33 CA 1
   ATOM 7658 C D GLY C 33 ? 12.70559 53.21134 -24.83292 0.792 10.32680 C ? C ? 33 C 1
   ATOM 7659 O D GLY C 33 ? 12.10195 53.68383 -25.79546 0.792 8.91102 O ? C ? 33 O 1
   ATOM 7660 H D GLY C 33 ? 11.36255 54.40732 -22.94197 0.792 12.45922 H ? C ? 33 H 1
   ATOM 7661 HA2 D GLY C 33 ? 12.63783 52.51460 -22.90882 0.792 10.84703 H ? C ? 33 HA2 1
   ATOM 7662 HA3 D GLY C 33 ? 11.52531 51.87341 -23.82839 0.792 10.84703 H ? C ? 33 HA3 1
   ATOM 7663 N B ASP C 34 ? 14.20145 52.95111 -24.68780 0.208 10.65692 N ? C ? 34 N 1
   ATOM 7664 CA B ASP C 34 ? 15.00383 53.11076 -25.89717 0.208 10.37687 C ? C ? 34 CA 1
   ATOM 7665 C B ASP C 34 ? 15.00935 51.82257 -26.68401 0.208 12.90166 C ? C ? 34 C 1
   ATOM 7666 O B ASP C 34 ? 14.50184 50.79654 -26.24385 0.208 11.52745 O ? C ? 34 O 1
   ATOM 7667 CB B ASP C 34 ? 16.42634 53.50858 -25.53509 0.208 10.85934 C ? C ? 34 CB 1
   ATOM 7668 CG B ASP C 34 ? 17.16393 52.45256 -24.73573 0.208 10.16650 C ? C ? 34 CG 1
   ATOM 7669 OD1 B ASP C 34 ? 16.56830 51.50005 -24.22948 0.208 16.83546 O ? C ? 34 OD1 1
   ATOM 7670 OD2 B ASP C 34 ? 18.39197 52.60853 -24.59659 0.208 11.29366 O ? C ? 34 OD2 1
   ATOM 7671 H B ASP C 34 ? 14.67573 52.95771 -23.97044 0.208 12.78832 H ? C ? 34 H 1
   ATOM 7672 HA B ASP C 34 ? 14.61247 53.81195 -26.44130 0.208 12.45226 H ? C ? 34 HA 1
   ATOM 7673 HB2 B ASP C 34 ? 16.92547 53.66505 -26.35196 0.208 13.03123 H ? C ? 34 HB2 1
   ATOM 7674 HB3 B ASP C 34 ? 16.39915 54.31886 -25.00255 0.208 13.03123 H ? C ? 34 HB3 1
   ATOM 7675 N D ASP C 34 ? 14.00559 53.06031 -24.79196 0.792 9.91309 N ? C ? 34 N 1
   ATOM 7676 CA D ASP C 34 ? 14.85827 53.20094 -25.98392 0.792 10.55755 C ? C ? 34 CA 1
   ATOM 7677 C D ASP C 34 ? 14.86747 51.89764 -26.73995 0.792 12.23457 C ? C ? 34 C 1
   ATOM 7678 O D ASP C 34 ? 14.23821 50.91336 -26.38245 0.792 12.24608 O ? C ? 34 O 1
   ATOM 7679 CB D ASP C 34 ? 16.23501 53.71525 -25.57614 0.792 10.97935 C ? C ? 34 CB 1
   ATOM 7680 CG D ASP C 34 ? 17.13181 52.68892 -24.89527 0.792 10.43391 C ? C ? 34 CG 1
   ATOM 7681 OD1 D ASP C 34 ? 16.86230 51.48851 -24.77065 0.792 10.62414 O ? C ? 34 OD1 1
   ATOM 7682 OD2 D ASP C 34 ? 18.24578 53.21672 -24.52296 0.792 14.50671 O ? C ? 34 OD2 1
   ATOM 7683 H D ASP C 34 ? 14.44442 52.87142 -24.07687 0.792 11.89572 H ? C ? 34 H 1
   ATOM 7684 HA D ASP C 34 ? 14.50176 53.86535 -26.59414 0.792 12.66908 H ? C ? 34 HA 1
   ATOM 7685 HB2 D ASP C 34 ? 16.69687 54.02116 -26.37238 0.792 13.17524 H ? C ? 34 HB2 1
   ATOM 7686 HB3 D ASP C 34 ? 16.11651 54.45279 -24.95736 0.792 13.17524 H ? C ? 34 HB3 1
   ATOM 7687 N . GLN C 35 ? 15.65474 51.83408 -27.85161 1.000 12.19529 N ? C ? 35 N 1
   ATOM 7688 CA . GLN C 35 ? 15.56639 50.61573 -28.67302 1.000 11.38887 C ? C ? 35 CA 1
   ATOM 7689 C . GLN C 35 ? 16.07201 49.42124 -27.98926 1.000 10.79679 C ? C ? 35 C 1
   ATOM 7690 O . GLN C 35 ? 15.55995 48.30058 -28.13607 1.000 14.53449 O ? C ? 35 O 1
   ATOM 7691 HA . GLN C 35 ? 14.64012 50.43105 -28.89394 1.000 13.66666 H ? C ? 35 HA 1
   ATOM 7692 CB A GLN C 35 ? 16.42489 50.87493 -29.95889 0.699 14.16063 C ? C ? 35 CB 1
   ATOM 7693 CG A GLN C 35 ? 15.88972 52.07478 -30.82534 0.699 17.16419 C ? C ? 35 CG 1
   ATOM 7694 CD A GLN C 35 ? 16.86407 52.78390 -31.83463 0.699 20.14713 C ? C ? 35 CD 1
   ATOM 7695 OE1 A GLN C 35 ? 17.69160 53.65872 -31.46572 0.699 18.90672 O ? C ? 35 OE1 1
   ATOM 7696 NE2 A GLN C 35 ? 16.60632 52.55272 -33.12653 0.699 36.31942 N ? C ? 35 NE2 1
   ATOM 7697 HB2 A GLN C 35 ? 17.33499 51.08017 -29.69339 0.699 16.99278 H ? C ? 35 HB2 1
   ATOM 7698 HB3 A GLN C 35 ? 16.41226 50.07782 -30.51149 0.699 16.99278 H ? C ? 35 HB3 1
   ATOM 7699 HG2 A GLN C 35 ? 15.14518 51.74441 -31.35205 0.699 20.59705 H ? C ? 35 HG2 1
   ATOM 7700 HG3 A GLN C 35 ? 15.58387 52.76238 -30.21333 0.699 20.59705 H ? C ? 35 HG3 1
   ATOM 7701 HE21 A GLN C 35 ? 15.94708 52.04758 -33.34978 0.699 43.58333 H ? C ? 35 HE21 1
   ATOM 7702 HE22 A GLN C 35 ? 17.09983 52.90920 -33.73395 0.699 43.58333 H ? C ? 35 HE22 1
   ATOM 7703 CB B GLN C 35 ? 16.26761 50.83990 -30.04401 0.301 15.00632 C ? C ? 35 CB 1
   ATOM 7704 CG B GLN C 35 ? 15.41955 51.64972 -31.06212 0.301 15.33027 C ? C ? 35 CG 1
   ATOM 7705 CD B GLN C 35 ? 15.84654 51.50867 -32.51713 0.301 16.83190 C ? C ? 35 CD 1
   ATOM 7706 OE1 B GLN C 35 ? 15.02263 51.47506 -33.43116 0.301 16.62650 O ? C ? 35 OE1 1
   ATOM 7707 NE2 B GLN C 35 ? 17.13448 51.35440 -32.73111 0.301 27.59875 N ? C ? 35 NE2 1
   ATOM 7708 H B GLN C 35 ? 16.11788 52.48405 -28.17198 0.208 14.63436 H ? C ? 35 H 1
   ATOM 7709 HB2 B GLN C 35 ? 17.09350 51.32629 -29.89492 0.301 18.00761 H ? C ? 35 HB2 1
   ATOM 7710 HB3 B GLN C 35 ? 16.45861 49.97549 -30.44052 0.301 18.00761 H ? C ? 35 HB3 1
   ATOM 7711 HG2 B GLN C 35 ? 14.49860 51.35150 -31.00025 0.301 18.39634 H ? C ? 35 HG2 1
   ATOM 7712 HG3 B GLN C 35 ? 15.47987 52.59018 -30.83236 0.301 18.39634 H ? C ? 35 HG3 1
   ATOM 7713 HE21 B GLN C 35 ? 17.68163 51.33785 -32.06782 0.301 33.11852 H ? C ? 35 HE21 1
   ATOM 7714 HE22 B GLN C 35 ? 17.42984 51.27003 -33.53438 0.301 33.11852 H ? C ? 35 HE22 1
   ATOM 7715 H D GLN C 35 ? 16.20172 52.44016 -28.12193 0.792 14.63436 H ? C ? 35 H 1
   ATOM 7716 N . GLU C 36 ? 17.10468 49.57293 -27.11573 1.000 13.78569 N ? C ? 36 N 1
   ATOM 7717 CA . GLU C 36 ? 17.68350 48.43872 -26.45152 1.000 13.64944 C ? C ? 36 CA 1
   ATOM 7718 C . GLU C 36 ? 16.68849 47.85935 -25.44575 1.000 12.68781 C ? C ? 36 C 1
   ATOM 7719 O . GLU C 36 ? 16.46933 46.66341 -25.40409 1.000 13.80720 O ? C ? 36 O 1
   ATOM 7720 H . GLU C 36 ? 17.46595 50.32586 -26.91035 1.000 16.54284 H ? C ? 36 H 1
   ATOM 7721 HA . GLU C 36 ? 17.90904 47.73928 -27.08462 1.000 16.37934 H ? C ? 36 HA 1
   ATOM 7722 CB A GLU C 36 ? 18.96809 48.84978 -25.74061 0.280 12.66958 C ? C ? 36 CB 1
   ATOM 7723 CG A GLU C 36 ? 19.71597 47.72903 -25.05478 0.280 16.37381 C ? C ? 36 CG 1
   ATOM 7724 CD A GLU C 36 ? 20.93883 48.30189 -24.39565 0.280 17.29904 C ? C ? 36 CD 1
   ATOM 7725 OE1 A GLU C 36 ? 21.27374 49.43856 -24.77363 0.280 22.21914 O ? C ? 36 OE1 1
   ATOM 7726 OE2 A GLU C 36 ? 21.57957 47.67088 -23.53088 0.280 16.22335 O ? C ? 36 OE2 1
   ATOM 7727 HB2 A GLU C 36 ? 19.56822 49.23980 -26.39530 0.280 15.20352 H ? C ? 36 HB2 1
   ATOM 7728 HB3 A GLU C 36 ? 18.74520 49.50633 -25.06225 0.280 15.20352 H ? C ? 36 HB3 1
   ATOM 7729 HG2 A GLU C 36 ? 19.15351 47.31957 -24.37885 0.280 19.64859 H ? C ? 36 HG2 1
   ATOM 7730 HG3 A GLU C 36 ? 19.98869 47.06442 -25.70656 0.280 19.64859 H ? C ? 36 HG3 1
   ATOM 7731 CB B GLU C 36 ? 18.96854 48.91118 -25.74722 0.720 12.47802 C ? C ? 36 CB 1
   ATOM 7732 CG B GLU C 36 ? 19.75409 47.78427 -25.20023 0.720 15.66740 C ? C ? 36 CG 1
   ATOM 7733 CD B GLU C 36 ? 20.96770 48.19587 -24.38586 0.720 17.88094 C ? C ? 36 CD 1
   ATOM 7734 OE1 B GLU C 36 ? 21.17276 49.34512 -23.93448 0.720 13.93534 O ? C ? 36 OE1 1
   ATOM 7735 OE2 B GLU C 36 ? 21.82490 47.28018 -24.21788 0.720 23.11693 O ? C ? 36 OE2 1
   ATOM 7736 HB2 B GLU C 36 ? 19.52418 49.38577 -26.38512 0.720 14.97364 H ? C ? 36 HB2 1
   ATOM 7737 HB3 B GLU C 36 ? 18.73061 49.49864 -25.01293 0.720 14.97364 H ? C ? 36 HB3 1
   ATOM 7738 HG2 B GLU C 36 ? 19.17914 47.25869 -24.62222 0.720 18.80089 H ? C ? 36 HG2 1
   ATOM 7739 HG3 B GLU C 36 ? 20.06894 47.23992 -25.93877 0.720 18.80089 H ? C ? 36 HG3 1
   ATOM 7740 N A LEU C 37 ? 16.06233 48.69599 -24.60879 0.521 13.62429 N ? C ? 37 N 1
   ATOM 7741 CA A LEU C 37 ? 15.13393 48.15189 -23.62509 0.521 12.98848 C ? C ? 37 CA 1
   ATOM 7742 C A LEU C 37 ? 13.90766 47.52837 -24.28440 0.521 12.93914 C ? C ? 37 C 1
   ATOM 7743 O A LEU C 37 ? 13.41844 46.49008 -23.82936 0.521 14.25104 O ? C ? 37 O 1
   ATOM 7744 CB A LEU C 37 ? 14.71824 49.24565 -22.66728 0.521 11.56846 C ? C ? 37 CB 1
   ATOM 7745 CG A LEU C 37 ? 13.62325 48.88396 -21.63264 0.521 15.68688 C ? C ? 37 CG 1
   ATOM 7746 CD1 A LEU C 37 ? 14.05854 47.62344 -20.86990 0.521 12.78747 C ? C ? 37 CD1 1
   ATOM 7747 CD2 A LEU C 37 ? 13.31362 50.00833 -20.66432 0.521 14.27372 C ? C ? 37 CD2 1
   ATOM 7748 H A LEU C 37 ? 16.15699 49.55063 -24.59389 0.521 16.34917 H ? C ? 37 H 1
   ATOM 7749 HA A LEU C 37 ? 15.58070 47.45422 -23.12057 0.521 15.58619 H ? C ? 37 HA 1
   ATOM 7750 HB2 A LEU C 37 ? 15.50262 49.52025 -22.16704 0.521 13.88217 H ? C ? 37 HB2 1
   ATOM 7751 HB3 A LEU C 37 ? 14.38086 49.98980 -23.19008 0.521 13.88217 H ? C ? 37 HB3 1
   ATOM 7752 HG A LEU C 37 ? 12.79653 48.72020 -22.11288 0.521 18.82427 H ? C ? 37 HG 1
   ATOM 7753 HD11 A LEU C 37 ? 13.42596 47.45295 -20.15458 0.521 15.34499 H ? C ? 37 HD11 1
   ATOM 7754 HD12 A LEU C 37 ? 14.07406 46.87250 -21.48370 0.521 15.34499 H ? C ? 37 HD12 1
   ATOM 7755 HD13 A LEU C 37 ? 14.94402 47.76753 -20.50105 0.521 15.34499 H ? C ? 37 HD13 1
   ATOM 7756 HD21 A LEU C 37 ? 12.58859 49.73277 -20.08183 0.521 17.12848 H ? C ? 37 HD21 1
   ATOM 7757 HD22 A LEU C 37 ? 14.10600 50.19942 -20.13847 0.521 17.12848 H ? C ? 37 HD22 1
   ATOM 7758 HD23 A LEU C 37 ? 13.05275 50.79554 -21.16745 0.521 17.12848 H ? C ? 37 HD23 1
   ATOM 7759 N B LEU C 37 ? 16.05443 48.71739 -24.64532 0.479 13.56503 N ? C ? 37 N 1
   ATOM 7760 CA B LEU C 37 ? 15.04851 48.19551 -23.73738 0.479 13.16272 C ? C ? 37 CA 1
   ATOM 7761 C B LEU C 37 ? 13.83189 47.67391 -24.50475 0.479 11.08533 C ? C ? 37 C 1
   ATOM 7762 O B LEU C 37 ? 13.28379 46.61463 -24.14877 0.479 10.81023 O ? C ? 37 O 1
   ATOM 7763 CB B LEU C 37 ? 14.61125 49.26112 -22.75703 0.479 11.79389 C ? C ? 37 CB 1
   ATOM 7764 CG B LEU C 37 ? 13.44396 48.81845 -21.82764 0.479 12.28233 C ? C ? 37 CG 1
   ATOM 7765 CD1 B LEU C 37 ? 13.81208 47.54695 -21.02233 0.479 13.76499 C ? C ? 37 CD1 1
   ATOM 7766 CD2 B LEU C 37 ? 13.07879 49.98946 -20.90302 0.479 12.55131 C ? C ? 37 CD2 1
   ATOM 7767 H B LEU C 37 ? 16.18543 49.56675 -24.61339 0.479 16.27806 H ? C ? 37 H 1
   ATOM 7768 HA B LEU C 37 ? 15.44335 47.46486 -23.23622 0.479 15.79529 H ? C ? 37 HA 1
   ATOM 7769 HB2 B LEU C 37 ? 15.36610 49.49471 -22.19441 0.479 14.15268 H ? C ? 37 HB2 1
   ATOM 7770 HB3 B LEU C 37 ? 14.31526 50.03918 -23.25493 0.479 14.15268 H ? C ? 37 HB3 1
   ATOM 7771 HG B LEU C 37 ? 12.66730 48.58363 -22.35921 0.479 14.73881 H ? C ? 37 HG 1
   ATOM 7772 HD11 B LEU C 37 ? 13.11159 47.36908 -20.37536 0.479 16.51800 H ? C ? 37 HD11 1
   ATOM 7773 HD12 B LEU C 37 ? 13.89515 46.79874 -21.63403 0.479 16.51800 H ? C ? 37 HD12 1
   ATOM 7774 HD13 B LEU C 37 ? 14.65460 47.69558 -20.56518 0.479 16.51800 H ? C ? 37 HD13 1
   ATOM 7775 HD21 B LEU C 37 ? 12.38263 49.70344 -20.29109 0.479 15.06159 H ? C ? 37 HD21 1
   ATOM 7776 HD22 B LEU C 37 ? 13.86735 50.25666 -20.40535 0.479 15.06159 H ? C ? 37 HD22 1
   ATOM 7777 HD23 B LEU C 37 ? 12.76117 50.73051 -21.44234 0.479 15.06159 H ? C ? 37 HD23 1
   ATOM 7778 N A ILE C 38 ? 13.47579 48.06794 -25.40947 0.521 10.04986 N ? C ? 38 N 1
   ATOM 7779 CA A ILE C 38 ? 12.31106 47.53304 -26.08749 0.521 11.03817 C ? C ? 38 CA 1
   ATOM 7780 C A ILE C 38 ? 12.60188 46.13787 -26.55445 0.521 11.25980 C ? C ? 38 C 1
   ATOM 7781 O A ILE C 38 ? 11.79020 45.22335 -26.46897 0.521 10.92961 O ? C ? 38 O 1
   ATOM 7782 CB A ILE C 38 ? 11.94627 48.46816 -27.25227 0.521 11.18186 C ? C ? 38 CB 1
   ATOM 7783 CG1 A ILE C 38 ? 11.33109 49.76532 -26.77781 0.521 13.97207 C ? C ? 38 CG1 1
   ATOM 7784 CG2 A ILE C 38 ? 11.02920 47.81655 -28.27350 0.521 13.17953 C ? C ? 38 CG2 1
   ATOM 7785 CD1 A ILE C 38 ? 11.06126 50.78603 -27.87389 0.521 14.61471 C ? C ? 38 CD1 1
   ATOM 7786 H A ILE C 38 ? 13.83763 48.74275 -25.80102 0.521 12.05985 H ? C ? 38 H 1
   ATOM 7787 HA A ILE C 38 ? 11.55554 47.48772 -25.48084 0.521 13.24582 H ? C ? 38 HA 1
   ATOM 7788 HB A ILE C 38 ? 12.79213 48.66275 -27.68535 0.521 13.41825 H ? C ? 38 HB 1
   ATOM 7789 HG12 A ILE C 38 ? 10.48319 49.56538 -26.35119 0.521 16.76650 H ? C ? 38 HG12 1
   ATOM 7790 HG13 A ILE C 38 ? 11.93483 50.17641 -26.13954 0.521 16.76650 H ? C ? 38 HG13 1
   ATOM 7791 HG21 A ILE C 38 ? 10.78710 48.47333 -28.94502 0.521 15.81545 H ? C ? 38 HG21 1
   ATOM 7792 HG22 A ILE C 38 ? 11.49604 47.07491 -28.68936 0.521 15.81545 H ? C ? 38 HG22 1
   ATOM 7793 HG23 A ILE C 38 ? 10.23262 47.49509 -27.82291 0.521 15.81545 H ? C ? 38 HG23 1
   ATOM 7794 HD11 A ILE C 38 ? 11.20416 51.67695 -27.51789 0.521 17.53766 H ? C ? 38 HD11 1
   ATOM 7795 HD12 A ILE C 38 ? 11.66829 50.62381 -28.61287 0.521 17.53766 H ? C ? 38 HD12 1
   ATOM 7796 HD13 A ILE C 38 ? 10.14334 50.69275 -28.17326 0.521 17.53766 H ? C ? 38 HD13 1
   ATOM 7797 N B ILE C 38 ? 13.41160 48.38416 -25.56663 0.479 11.02113 N ? C ? 38 N 1
   ATOM 7798 CA B ILE C 38 ? 12.25291 47.92667 -26.32008 0.479 11.56293 C ? C ? 38 CA 1
   ATOM 7799 C B ILE C 38 ? 12.39765 46.48050 -26.76656 0.479 10.71405 C ? C ? 38 C 1
   ATOM 7800 O B ILE C 38 ? 11.45066 45.70365 -26.71664 0.479 11.48438 O ? C ? 38 O 1
   ATOM 7801 CB B ILE C 38 ? 11.93798 48.86497 -27.49909 0.479 11.69794 C ? C ? 38 CB 1
   ATOM 7802 CG1 B ILE C 38 ? 11.34419 50.15720 -26.99510 0.479 13.30836 C ? C ? 38 CG1 1
   ATOM 7803 CG2 B ILE C 38 ? 10.89769 48.23634 -28.46361 0.479 11.05650 C ? C ? 38 CG2 1
   ATOM 7804 CD1 B ILE C 38 ? 11.33475 51.33794 -27.91810 0.479 8.04125 C ? C ? 38 CD1 1
   ATOM 7805 H B ILE C 38 ? 13.77371 49.10900 -25.85486 0.479 13.22538 H ? C ? 38 H 1
   ATOM 7806 HA B ILE C 38 ? 11.49651 47.96132 -25.71381 0.479 13.87554 H ? C ? 38 HA 1
   ATOM 7807 HB B ILE C 38 ? 12.77628 49.01809 -27.96245 0.479 14.03755 H ? C ? 38 HB 1
   ATOM 7808 HG12 B ILE C 38 ? 10.41989 49.98392 -26.75732 0.479 15.97004 H ? C ? 38 HG12 1
   ATOM 7809 HG13 B ILE C 38 ? 11.84464 50.42448 -26.20832 0.479 15.97004 H ? C ? 38 HG13 1
   ATOM 7810 HG21 B ILE C 38 ? 10.48188 48.94208 -28.98315 0.479 13.26781 H ? C ? 38 HG21 1
   ATOM 7811 HG22 B ILE C 38 ? 11.35021 47.61374 -29.05394 0.479 13.26781 H ? C ? 38 HG22 1
   ATOM 7812 HG23 B ILE C 38 ? 10.22580 47.76937 -27.94263 0.479 13.26781 H ? C ? 38 HG23 1
   ATOM 7813 HD11 B ILE C 38 ? 10.41872 51.62858 -28.04971 0.479 9.64951 H ? C ? 38 HD11 1
   ATOM 7814 HD12 B ILE C 38 ? 11.85500 52.05366 -27.52063 0.479 9.64951 H ? C ? 38 HD12 1
   ATOM 7815 HD13 B ILE C 38 ? 11.72456 51.07796 -28.76743 0.479 9.64951 H ? C ? 38 HD13 1
   ATOM 7816 N A ARG C 39 ? 13.79304 45.97588 -27.13823 0.521 12.40273 N ? C ? 39 N 1
   ATOM 7817 CA A ARG C 39 ? 14.09045 44.69933 -27.71819 0.521 12.63076 C ? C ? 39 CA 1
   ATOM 7818 C A ARG C 39 ? 14.50670 43.67937 -26.73949 0.521 14.63650 C ? C ? 39 C 1
   ATOM 7819 O A ARG C 39 ? 14.61483 42.50963 -27.08108 0.521 18.89430 O ? C ? 39 O 1
   ATOM 7820 CB A ARG C 39 ? 15.13003 44.91217 -28.86017 0.521 14.48203 C ? C ? 39 CB 1
   ATOM 7821 CG A ARG C 39 ? 16.50319 45.50468 -28.47650 0.521 14.71115 C ? C ? 39 CG 1
   ATOM 7822 CD A ARG C 39 ? 17.38647 45.80282 -29.73820 0.521 14.29709 C ? C ? 39 CD 1
   ATOM 7823 NE A ARG C 39 ? 18.70010 46.31507 -29.39028 0.521 13.01254 N ? C ? 39 NE 1
   ATOM 7824 CZ A ARG C 39 ? 19.73397 45.62345 -28.86531 0.521 13.02422 C ? C ? 39 CZ 1
   ATOM 7825 NH1 A ARG C 39 ? 19.68368 44.31509 -28.64956 0.521 20.16855 N ? C ? 39 NH1 1
   ATOM 7826 NH2 A ARG C 39 ? 20.86550 46.27036 -28.57090 0.521 16.66464 N ? C ? 39 NH2 1
   ATOM 7827 H A ARG C 39 ? 14.40815 46.57370 -27.20032 0.521 14.88329 H ? C ? 39 H 1
   ATOM 7828 HA A ARG C 39 ? 13.29671 44.31828 -28.12523 0.521 15.15693 H ? C ? 39 HA 1
   ATOM 7829 HB2 A ARG C 39 ? 15.30221 44.04967 -29.26926 0.521 17.37845 H ? C ? 39 HB2 1
   ATOM 7830 HB3 A ARG C 39 ? 14.73720 45.51528 -29.51044 0.521 17.37845 H ? C ? 39 HB3 1
   ATOM 7831 HG2 A ARG C 39 ? 16.36932 46.33710 -27.99685 0.521 17.65340 H ? C ? 39 HG2 1
   ATOM 7832 HG3 A ARG C 39 ? 16.97906 44.87179 -27.91623 0.521 17.65340 H ? C ? 39 HG3 1
   ATOM 7833 HD2 A ARG C 39 ? 17.50736 44.98252 -30.24159 0.521 17.15652 H ? C ? 39 HD2 1
   ATOM 7834 HD3 A ARG C 39 ? 16.94083 46.46655 -30.28754 0.521 17.15652 H ? C ? 39 HD3 1
   ATOM 7835 HE A ARG C 39 ? 18.83439 47.15215 -29.53472 0.521 15.61507 H ? C ? 39 HE 1
   ATOM 7836 HH11 A ARG C 39 ? 18.97206 43.87393 -28.84599 0.521 24.20227 H ? C ? 39 HH11 1
   ATOM 7837 HH12 A ARG C 39 ? 20.36270 43.90831 -28.31330 0.521 24.20227 H ? C ? 39 HH12 1
   ATOM 7838 HH21 A ARG C 39 ? 20.92783 47.11569 -28.71627 0.521 19.99759 H ? C ? 39 HH21 1
   ATOM 7839 HH22 A ARG C 39 ? 21.53142 45.84138 -28.23605 0.521 19.99759 H ? C ? 39 HH22 1
   ATOM 7840 N B ARG C 39 ? 13.61346 46.08323 -27.27604 0.479 12.04687 N ? C ? 39 N 1
   ATOM 7841 CA B ARG C 39 ? 13.74719 44.69363 -27.71151 0.479 15.92064 C ? C ? 39 CA 1
   ATOM 7842 C B ARG C 39 ? 14.11560 43.66321 -26.65599 0.479 15.33510 C ? C ? 39 C 1
   ATOM 7843 O B ARG C 39 ? 13.82374 42.47587 -26.85473 0.479 17.59180 O ? C ? 39 O 1
   ATOM 7844 CB B ARG C 39 ? 14.75863 44.61201 -28.87191 0.479 19.90441 C ? C ? 39 CB 1
   ATOM 7845 CG B ARG C 39 ? 16.15083 44.89414 -28.46997 0.479 18.30235 C ? C ? 39 CG 1
   ATOM 7846 CD B ARG C 39 ? 16.99339 44.81183 -29.71050 0.479 32.01480 C ? C ? 39 CD 1
   ATOM 7847 NE B ARG C 39 ? 18.23889 45.50483 -29.45491 0.479 16.18081 N ? C ? 39 NE 1
   ATOM 7848 CZ B ARG C 39 ? 19.31081 44.92683 -28.95744 0.479 20.36971 C ? C ? 39 CZ 1
   ATOM 7849 NH1 B ARG C 39 ? 19.34069 43.62832 -28.71563 0.479 25.38540 N ? C ? 39 NH1 1
   ATOM 7850 NH2 B ARG C 39 ? 20.38994 45.66431 -28.69050 0.479 28.84270 N ? C ? 39 NH2 1
   ATOM 7851 H B ARG C 39 ? 14.31043 46.57931 -27.36404 0.479 14.45626 H ? C ? 39 H 1
   ATOM 7852 HA B ARG C 39 ? 12.86344 44.42915 -28.01142 0.479 19.10478 H ? C ? 39 HA 1
   ATOM 7853 HB2 B ARG C 39 ? 14.73383 43.71676 -29.24448 0.479 23.88531 H ? C ? 39 HB2 1
   ATOM 7854 HB3 B ARG C 39 ? 14.50898 45.26017 -29.54902 0.479 23.88531 H ? C ? 39 HB3 1
   ATOM 7855 HG2 B ARG C 39 ? 16.21941 45.78447 -28.09116 0.479 21.96284 H ? C ? 39 HG2 1
   ATOM 7856 HG3 B ARG C 39 ? 16.45703 44.23555 -27.82700 0.479 21.96284 H ? C ? 39 HG3 1
   ATOM 7857 HD2 B ARG C 39 ? 17.18203 43.88489 -29.92523 0.479 38.41778 H ? C ? 39 HD2 1
   ATOM 7858 HD3 B ARG C 39 ? 16.53733 45.23817 -30.45289 0.479 38.41778 H ? C ? 39 HD3 1
   ATOM 7859 HE B ARG C 39 ? 18.28029 46.34383 -29.63922 0.479 19.41698 H ? C ? 39 HE 1
   ATOM 7860 HH11 B ARG C 39 ? 18.65043 43.14365 -28.88367 0.479 30.46250 H ? C ? 39 HH11 1
   ATOM 7861 HH12 B ARG C 39 ? 20.05039 43.26775 -28.39020 0.479 30.46250 H ? C ? 39 HH12 1
   ATOM 7862 HH21 B ARG C 39 ? 20.38114 46.51050 -28.84375 0.479 34.61126 H ? C ? 39 HH21 1
   ATOM 7863 HH22 B ARG C 39 ? 21.09442 45.29354 -28.36517 0.479 34.61126 H ? C ? 39 HH22 1
   ATOM 7864 N . GLN C 40 ? 14.65121 44.05854 -25.47129 1.000 13.15037 N ? C ? 40 N 1
   ATOM 7865 CA . GLN C 40 ? 15.07931 43.15469 -24.43945 1.000 13.40828 C ? C ? 40 CA 1
   ATOM 7866 C . GLN C 40 ? 14.13790 43.02016 -23.23355 1.000 15.44338 C ? C ? 40 C 1
   ATOM 7867 O . GLN C 40 ? 14.14086 41.99502 -22.56780 1.000 17.29255 O ? C ? 40 O 1
   ATOM 7868 HA . GLN C 40 ? 15.13699 42.26440 -24.82019 1.000 16.08995 H ? C ? 40 HA 1
   ATOM 7869 CB A GLN C 40 ? 16.46141 43.57097 -23.89684 0.429 13.50493 C ? C ? 40 CB 1
   ATOM 7870 CG A GLN C 40 ? 17.58255 43.24206 -24.87858 0.429 12.44174 C ? C ? 40 CG 1
   ATOM 7871 CD A GLN C 40 ? 18.89093 43.76514 -24.41495 0.429 18.80326 C ? C ? 40 CD 1
   ATOM 7872 OE1 A GLN C 40 ? 18.99260 44.74638 -23.66328 0.429 17.71836 O ? C ? 40 OE1 1
   ATOM 7873 NE2 A GLN C 40 ? 19.96495 43.11362 -24.89510 0.429 17.38586 N ? C ? 40 NE2 1
   ATOM 7874 H A GLN C 40 ? 14.50061 44.85672 -25.18873 0.521 15.78046 H ? C ? 40 H 1
   ATOM 7875 HB2 A GLN C 40 ? 16.46683 44.52805 -23.73910 0.429 16.20594 H ? C ? 40 HB2 1
   ATOM 7876 HB3 A GLN C 40 ? 16.63444 43.09719 -23.06830 0.429 16.20594 H ? C ? 40 HB3 1
   ATOM 7877 HG2 A GLN C 40 ? 17.65523 42.27914 -24.97022 0.429 14.93010 H ? C ? 40 HG2 1
   ATOM 7878 HG3 A GLN C 40 ? 17.38231 43.64302 -25.73883 0.429 14.93010 H ? C ? 40 HG3 1
   ATOM 7879 HE21 A GLN C 40 ? 19.86062 42.44766 -25.42916 0.429 20.86305 H ? C ? 40 HE21 1
   ATOM 7880 HE22 A GLN C 40 ? 20.75609 43.36293 -24.66810 0.429 20.86305 H ? C ? 40 HE22 1
   ATOM 7881 CB B GLN C 40 ? 16.46565 43.60166 -23.94722 0.571 13.52831 C ? C ? 40 CB 1
   ATOM 7882 CG B GLN C 40 ? 17.49468 43.64878 -25.10277 0.571 13.51221 C ? C ? 40 CG 1
   ATOM 7883 CD B GLN C 40 ? 18.82912 44.08866 -24.60547 0.571 14.70064 C ? C ? 40 CD 1
   ATOM 7884 OE1 B GLN C 40 ? 19.01390 44.47372 -23.43197 0.571 15.21657 O ? C ? 40 OE1 1
   ATOM 7885 NE2 B GLN C 40 ? 19.84406 43.98807 -25.48171 0.571 13.05596 N ? C ? 40 NE2 1
   ATOM 7886 H B GLN C 40 ? 14.77070 44.88313 -25.25826 0.479 15.78046 H ? C ? 40 H 1
   ATOM 7887 HB2 B GLN C 40 ? 16.39764 44.48972 -23.56301 0.571 16.23399 H ? C ? 40 HB2 1
   ATOM 7888 HB3 B GLN C 40 ? 16.78537 42.97490 -23.27951 0.571 16.23399 H ? C ? 40 HB3 1
   ATOM 7889 HG2 B GLN C 40 ? 17.58649 42.76444 -25.49059 0.571 16.21467 H ? C ? 40 HG2 1
   ATOM 7890 HG3 B GLN C 40 ? 17.19473 44.27754 -25.77775 0.571 16.21467 H ? C ? 40 HG3 1
   ATOM 7891 HE21 B GLN C 40 ? 19.70015 43.68461 -26.27342 0.571 15.66717 H ? C ? 40 HE21 1
   ATOM 7892 HE22 B GLN C 40 ? 20.63711 44.22720 -25.25043 0.571 15.66717 H ? C ? 40 HE22 1
   ATOM 7893 N . GLY C 41 ? 13.31772 44.00815 -23.00655 1.000 14.59958 N ? C ? 41 N 1
   ATOM 7894 CA . GLY C 41 ? 12.44404 43.90202 -21.81577 1.000 16.32956 C ? C ? 41 CA 1
   ATOM 7895 C . GLY C 41 ? 13.20436 43.62217 -20.54388 1.000 13.48926 C ? C ? 41 C 1
   ATOM 7896 O . GLY C 41 ? 14.23717 44.25972 -20.24560 1.000 13.75896 O ? C ? 41 O 1
   ATOM 7897 H . GLY C 41 ? 13.23363 44.71929 -23.48280 1.000 17.51952 H ? C ? 41 H 1
   ATOM 7898 HA2 . GLY C 41 ? 11.96001 44.73476 -21.70102 1.000 19.59549 H ? C ? 41 HA2 1
   ATOM 7899 HA3 . GLY C 41 ? 11.80743 43.18281 -21.95128 1.000 19.59549 H ? C ? 41 HA3 1
   ATOM 7900 N A THR C 42 ? 12.71731 42.66476 -19.72703 0.763 12.85782 N ? C ? 42 N 1
   ATOM 7901 CA A THR C 42 ? 13.34573 42.37419 -18.47048 0.763 15.80144 C ? C ? 42 CA 1
   ATOM 7902 C A THR C 42 ? 14.71559 41.69661 -18.64679 0.763 16.55629 C ? C ? 42 C 1
   ATOM 7903 O A THR C 42 ? 15.43497 41.54532 -17.66431 0.763 16.37953 O ? C ? 42 O 1
   ATOM 7904 CB A THR C 42 ? 12.45860 41.50982 -17.56862 0.763 15.74168 C ? C ? 42 CB 1
   ATOM 7905 OG1 A THR C 42 ? 12.21091 40.23055 -18.16490 0.763 17.43522 O ? C ? 42 OG1 1
   ATOM 7906 CG2 A THR C 42 ? 11.10431 42.24956 -17.30631 0.763 15.10760 C ? C ? 42 CG2 1
   ATOM 7907 H A THR C 42 ? 12.02528 42.18346 -19.89747 0.763 15.42940 H ? C ? 42 H 1
   ATOM 7908 HA A THR C 42 ? 13.46662 43.21647 -18.00482 0.763 18.96174 H ? C ? 42 HA 1
   ATOM 7909 HB A THR C 42 ? 12.90801 41.35812 -16.72250 0.763 18.89003 H ? C ? 42 HB 1
   ATOM 7910 HG1 A THR C 42 ? 11.56165 40.28172 -18.69541 0.763 20.92228 H ? C ? 42 HG1 1
   ATOM 7911 HG21 A THR C 42 ? 10.58436 41.76546 -16.64586 0.763 18.12914 H ? C ? 42 HG21 1
   ATOM 7912 HG22 A THR C 42 ? 11.27429 43.14620 -16.97760 0.763 18.12914 H ? C ? 42 HG22 1
   ATOM 7913 HG23 A THR C 42 ? 10.59316 42.30739 -18.12867 0.763 18.12914 H ? C ? 42 HG23 1
   ATOM 7914 N B THR C 42 ? 12.70440 42.66186 -19.79018 0.237 13.11760 N ? C ? 42 N 1
   ATOM 7915 CA B THR C 42 ? 13.31839 42.23303 -18.56065 0.237 15.67088 C ? C ? 42 CA 1
   ATOM 7916 C B THR C 42 ? 14.62920 41.46969 -18.77085 0.237 15.99389 C ? C ? 42 C 1
   ATOM 7917 O B THR C 42 ? 15.19787 41.05263 -17.75771 0.237 16.44327 O ? C ? 42 O 1
   ATOM 7918 CB B THR C 42 ? 12.32879 41.36385 -17.79382 0.237 15.12893 C ? C ? 42 CB 1
   ATOM 7919 OG1 B THR C 42 ? 11.86481 40.33878 -18.66958 0.237 11.60932 O ? C ? 42 OG1 1
   ATOM 7920 CG2 B THR C 42 ? 11.11880 42.17052 -17.31080 0.237 15.12164 C ? C ? 42 CG2 1
   ATOM 7921 H B THR C 42 ? 11.98496 42.23018 -19.97901 0.237 15.74114 H ? C ? 42 H 1
   ATOM 7922 HA B THR C 42 ? 13.52975 43.01295 -18.02403 0.237 18.80508 H ? C ? 42 HA 1
   ATOM 7923 HB B THR C 42 ? 12.76767 40.99211 -17.01274 0.237 18.15473 H ? C ? 42 HB 1
   ATOM 7924 HG1 B THR C 42 ? 11.60653 39.67528 -18.22386 0.237 13.93120 H ? C ? 42 HG1 1
   ATOM 7925 HG21 B THR C 42 ? 10.55232 41.61618 -16.75160 0.237 18.14598 H ? C ? 42 HG21 1
   ATOM 7926 HG22 B THR C 42 ? 11.41536 42.93742 -16.79619 0.237 18.14598 H ? C ? 42 HG22 1
   ATOM 7927 HG23 B THR C 42 ? 10.60283 42.48191 -18.07087 0.237 18.14598 H ? C ? 42 HG23 1
   ATOM 7928 N A ASP C 43 ? 15.06147 41.33373 -19.86468 0.763 16.42738 N ? C ? 43 N 1
   ATOM 7929 CA A ASP C 43 ? 16.41307 40.82704 -20.06925 0.763 16.93627 C ? C ? 43 CA 1
   ATOM 7930 C A ASP C 43 ? 17.42902 41.94070 -20.16636 0.763 15.42276 C ? C ? 43 C 1
   ATOM 7931 O A ASP C 43 ? 18.65667 41.65078 -20.10789 0.763 17.11963 O ? C ? 43 O 1
   ATOM 7932 CB A ASP C 43 ? 16.46623 39.98040 -21.34428 0.763 18.82011 C ? C ? 43 CB 1
   ATOM 7933 CG A ASP C 43 ? 15.72938 38.67570 -21.18557 0.763 21.45162 C ? C ? 43 CG 1
   ATOM 7934 OD1 A ASP C 43 ? 15.78599 38.08853 -20.11843 0.763 22.78897 O ? C ? 43 OD1 1
   ATOM 7935 OD2 A ASP C 43 ? 15.09017 38.21664 -22.15987 0.763 22.63813 O ? C ? 43 OD2 1
   ATOM 7936 H A ASP C 43 ? 14.55875 41.36751 -20.56162 0.763 19.71287 H ? C ? 43 H 1
   ATOM 7937 HA A ASP C 43 ? 16.65445 40.25589 -19.32331 0.763 20.32354 H ? C ? 43 HA 1
   ATOM 7938 HB2 A ASP C 43 ? 16.05645 40.47356 -22.07214 0.763 22.58414 H ? C ? 43 HB2 1
   ATOM 7939 HB3 A ASP C 43 ? 17.39153 39.78217 -21.55740 0.763 22.58414 H ? C ? 43 HB3 1
   ATOM 7940 N B ASP C 43 ? 15.07557 41.26843 -20.02894 0.237 16.15113 N ? C ? 43 N 1
   ATOM 7941 CA B ASP C 43 ? 16.41897 40.79673 -20.35511 0.237 16.76070 C ? C ? 43 CA 1
   ATOM 7942 C B ASP C 43 ? 17.42044 41.95363 -20.47023 0.237 13.90980 C ? C ? 43 C 1
   ATOM 7943 O B ASP C 43 ? 18.58721 41.73353 -20.80244 0.237 12.26307 O ? C ? 43 O 1
   ATOM 7944 CB B ASP C 43 ? 16.44004 40.02515 -21.69904 0.237 20.31788 C ? C ? 43 CB 1
   ATOM 7945 CG B ASP C 43 ? 15.61325 38.71799 -21.70223 0.237 21.30234 C ? C ? 43 CG 1
   ATOM 7946 OD1 B ASP C 43 ? 15.25844 38.19194 -20.62910 0.237 16.56589 O ? C ? 43 OD1 1
   ATOM 7947 OD2 B ASP C 43 ? 15.36463 38.17650 -22.81763 0.237 17.31133 O ? C ? 43 OD2 1
   ATOM 7948 H B ASP C 43 ? 14.59483 41.40560 -20.72870 0.237 19.38138 H ? C ? 43 H 1
   ATOM 7949 HA B ASP C 43 ? 16.69072 40.18382 -19.65412 0.237 20.11285 H ? C ? 43 HA 1
   ATOM 7950 HB2 B ASP C 43 ? 16.07968 40.60068 -22.39172 0.237 24.38147 H ? C ? 43 HB2 1
   ATOM 7951 HB3 B ASP C 43 ? 17.35813 39.79088 -21.90675 0.237 24.38147 H ? C ? 43 HB3 1
   ATOM 7952 N . TYR C 44 ? 16.98608 43.19688 -20.29119 1.000 12.04190 N ? C ? 44 N 1
   ATOM 7953 CA . TYR C 44 ? 17.85636 44.34665 -20.31376 1.000 11.24910 C ? C ? 44 CA 1
   ATOM 7954 C . TYR C 44 ? 18.78784 44.28100 -19.13966 1.000 13.17497 C ? C ? 44 C 1
   ATOM 7955 O . TYR C 44 ? 18.36138 44.05618 -17.99040 1.000 14.06538 O ? C ? 44 O 1
   ATOM 7956 CB . TYR C 44 ? 17.02791 45.62883 -20.25918 1.000 10.81668 C ? C ? 44 CB 1
   ATOM 7957 CG . TYR C 44 ? 17.65641 47.00753 -20.34994 1.000 14.75546 C ? C ? 44 CG 1
   ATOM 7958 CD1 . TYR C 44 ? 18.22745 47.49913 -21.51260 1.000 14.86594 C ? C ? 44 CD1 1
   ATOM 7959 CD2 . TYR C 44 ? 17.61920 47.88582 -19.26518 1.000 12.70649 C ? C ? 44 CD2 1
   ATOM 7960 CE1 . TYR C 44 ? 18.67309 48.79985 -21.57969 1.000 18.14538 C ? C ? 44 CE1 1
   ATOM 7961 CE2 . TYR C 44 ? 18.10360 49.14755 -19.36357 1.000 12.39634 C ? C ? 44 CE2 1
   ATOM 7962 CZ . TYR C 44 ? 18.64880 49.62368 -20.48454 1.000 13.70722 C ? C ? 44 CZ 1
   ATOM 7963 OH . TYR C 44 ? 19.07288 50.90200 -20.60346 1.000 16.48551 O ? C ? 44 OH 1
   ATOM 7964 HA . TYR C 44 ? 18.37479 44.35981 -21.13349 1.000 13.49894 H ? C ? 44 HA 1
   ATOM 7965 HB2 . TYR C 44 ? 16.39723 45.58361 -20.99477 1.000 12.98003 H ? C ? 44 HB2 1
   ATOM 7966 HB3 . TYR C 44 ? 16.55277 45.61680 -19.41360 1.000 12.98003 H ? C ? 44 HB3 1
   ATOM 7967 HD1 . TYR C 44 ? 18.31050 46.94502 -22.25486 1.000 17.83914 H ? C ? 44 HD1 1
   ATOM 7968 HD2 . TYR C 44 ? 17.25468 47.59918 -18.45903 1.000 15.24781 H ? C ? 44 HD2 1
   ATOM 7969 HE1 . TYR C 44 ? 18.99829 49.12732 -22.38710 1.000 21.77447 H ? C ? 44 HE1 1
   ATOM 7970 HE2 . TYR C 44 ? 18.05408 49.70393 -18.62001 1.000 14.87563 H ? C ? 44 HE2 1
   ATOM 7971 HH . TYR C 44 ? 19.62511 50.96407 -21.23337 1.000 19.78262 H ? C ? 44 HH 1
   ATOM 7972 H A TYR C 44 ? 16.15495 43.40467 -20.36631 0.763 14.45030 H ? C ? 44 H 1
   ATOM 7973 H B TYR C 44 ? 16.16249 43.40062 -20.15055 0.237 14.45030 H ? C ? 44 H 1
   ATOM 7974 N . LYS C 45 ? 20.08498 44.53085 -19.40362 1.000 14.01035 N ? C ? 45 N 1
   ATOM 7975 CA . LYS C 45 ? 21.04939 44.23133 -18.30372 1.000 14.37915 C ? C ? 45 CA 1
   ATOM 7976 C . LYS C 45 ? 21.00615 45.22302 -17.15504 1.000 15.57262 C ? C ? 45 C 1
   ATOM 7977 O . LYS C 45 ? 21.46593 44.88598 -16.07337 1.000 19.51492 O ? C ? 45 O 1
   ATOM 7978 CB . LYS C 45 ? 22.48808 44.15406 -18.85415 1.000 19.68707 C ? C ? 45 CB 1
   ATOM 7979 CG . LYS C 45 ? 22.70082 43.02113 -19.83686 1.000 22.21074 C ? C ? 45 CG 1
   ATOM 7980 CD . LYS C 45 ? 22.46464 41.68813 -19.15601 1.000 35.97371 C ? C ? 45 CD 1
   ATOM 7981 CE . LYS C 45 ? 22.84574 40.42042 -19.96261 1.000 53.35149 C ? C ? 45 CE 1
   ATOM 7982 NZ . LYS C 45 ? 22.43979 39.15605 -19.24447 1.000 47.92080 N ? C ? 45 NZ 1
   ATOM 7983 H . LYS C 45 ? 20.40807 44.84303 -20.13694 1.000 16.81243 H ? C ? 45 H 1
   ATOM 7984 HA . LYS C 45 ? 20.81204 43.36239 -17.94386 1.000 17.25499 H ? C ? 45 HA 1
   ATOM 7985 HB2 . LYS C 45 ? 22.69321 44.98519 -19.31027 1.000 23.62450 H ? C ? 45 HB2 1
   ATOM 7986 HB3 . LYS C 45 ? 23.09966 44.02279 -18.11277 1.000 23.62450 H ? C ? 45 HB3 1
   ATOM 7987 HG2 . LYS C 45 ? 22.07722 43.10768 -20.57478 1.000 26.65290 H ? C ? 45 HG2 1
   ATOM 7988 HG3 . LYS C 45 ? 23.61216 43.04334 -20.16831 1.000 26.65290 H ? C ? 45 HG3 1
   ATOM 7989 HD2 . LYS C 45 ? 22.98578 41.67054 -18.33808 1.000 43.16846 H ? C ? 45 HD2 1
   ATOM 7990 HD3 . LYS C 45 ? 21.51960 41.61836 -18.94883 1.000 43.16846 H ? C ? 45 HD3 1
   ATOM 7991 HE2 . LYS C 45 ? 22.39514 40.44007 -20.82137 1.000 64.02181 H ? C ? 45 HE2 1
   ATOM 7992 HE3 . LYS C 45 ? 23.80679 40.40075 -20.09260 1.000 64.02181 H ? C ? 45 HE3 1
   ATOM 7993 HZ1 . LYS C 45 ? 22.54689 38.45373 -19.78055 1.000 57.50498 H ? C ? 45 HZ1 1
   ATOM 7994 HZ2 . LYS C 45 ? 22.94160 39.04409 -18.51801 1.000 57.50498 H ? C ? 45 HZ2 1
   ATOM 7995 HZ3 . LYS C 45 ? 21.58532 39.20552 -19.00047 1.000 57.50498 H ? C ? 45 HZ3 1
   ATOM 7996 N . HIS C 46 ? 20.38451 46.39192 -17.30397 1.000 12.98950 N ? C ? 46 N 1
   ATOM 7997 CA . HIS C 46 ? 20.14975 47.32241 -16.20520 1.000 14.58425 C ? C ? 46 CA 1
   ATOM 7998 C . HIS C 46 ? 18.67245 47.30209 -15.80202 1.000 12.64294 C ? C ? 46 C 1
   ATOM 7999 O . HIS C 46 ? 18.20659 48.27670 -15.20780 1.000 14.32876 O ? C ? 46 O 1
   ATOM 8000 CB . HIS C 46 ? 20.65879 48.71579 -16.50586 1.000 14.54588 C ? C ? 46 CB 1
   ATOM 8001 CG . HIS C 46 ? 22.13253 48.86386 -16.31042 1.000 18.88931 C ? C ? 46 CG 1
   ATOM 8002 ND1 . HIS C 46 ? 23.04362 48.48715 -17.26902 1.000 20.51027 N ? C ? 46 ND1 1
   ATOM 8003 CD2 . HIS C 46 ? 22.84262 49.24177 -15.21942 1.000 24.14901 C ? C ? 46 CD2 1
   ATOM 8004 CE1 . HIS C 46 ? 24.26715 48.58732 -16.74140 1.000 20.16681 C ? C ? 46 CE1 1
   ATOM 8005 NE2 . HIS C 46 ? 24.16973 49.08701 -15.53150 1.000 25.42181 N ? C ? 46 NE2 1
   ATOM 8006 H . HIS C 46 ? 20.08048 46.67572 -18.05671 1.000 15.58741 H ? C ? 46 H 1
   ATOM 8007 HA . HIS C 46 ? 20.67543 47.04933 -15.43710 1.000 17.50111 H ? C ? 46 HA 1
   ATOM 8008 HB2 . HIS C 46 ? 20.45819 48.92991 -17.43042 1.000 17.45507 H ? C ? 46 HB2 1
   ATOM 8009 HB3 . HIS C 46 ? 20.21558 49.34535 -15.91584 1.000 17.45507 H ? C ? 46 HB3 1
   ATOM 8010 HD1 . HIS C 46 ? 22.85821 48.23155 -18.06895 1.000 24.61234 H ? C ? 46 HD1 1
   ATOM 8011 HD2 . HIS C 46 ? 22.49607 49.54785 -14.41250 1.000 28.97883 H ? C ? 46 HD2 1
   ATOM 8012 HE1 . HIS C 46 ? 25.05920 48.34271 -17.16296 1.000 24.20019 H ? C ? 46 HE1 1
   ATOM 8013 N . TRP C 47 ? 17.95623 46.24093 -16.14969 1.000 12.59427 N ? C ? 47 N 1
   ATOM 8014 CA . TRP C 47 ? 16.52119 46.21080 -15.74952 1.000 11.22244 C ? C ? 47 CA 1
   ATOM 8015 C . TRP C 47 ? 16.39610 46.36849 -14.22447 1.000 12.88782 C ? C ? 47 C 1
   ATOM 8016 O . TRP C 47 ? 15.46162 47.07178 -13.79035 1.000 13.15857 O ? C ? 47 O 1
   ATOM 8017 CB . TRP C 47 ? 15.87780 44.88426 -16.19941 1.000 12.67329 C ? C ? 47 CB 1
   ATOM 8018 CG . TRP C 47 ? 14.43033 44.86673 -15.76456 1.000 10.88716 C ? C ? 47 CG 1
   ATOM 8019 CD1 . TRP C 47 ? 13.91526 44.06598 -14.87398 1.000 14.20330 C ? C ? 47 CD1 1
   ATOM 8020 CD2 . TRP C 47 ? 13.36163 45.69638 -16.26098 1.000 10.64679 C ? C ? 47 CD2 1
   ATOM 8021 NE1 . TRP C 47 ? 12.54827 44.34231 -14.70456 1.000 13.07341 N ? C ? 47 NE1 1
   ATOM 8022 CE2 . TRP C 47 ? 12.22917 45.35097 -15.54066 1.000 11.30442 C ? C ? 47 CE2 1
   ATOM 8023 CE3 . TRP C 47 ? 13.26241 46.72000 -17.17937 1.000 14.06932 C ? C ? 47 CE3 1
   ATOM 8024 CZ2 . TRP C 47 ? 11.02352 45.97707 -15.71381 1.000 12.34275 C ? C ? 47 CZ2 1
   ATOM 8025 CZ3 . TRP C 47 ? 12.03878 47.31661 -17.36880 1.000 14.23082 C ? C ? 47 CZ3 1
   ATOM 8026 CH2 . TRP C 47 ? 10.97135 46.94228 -16.61722 1.000 12.48764 C ? C ? 47 CH2 1
   ATOM 8027 H . TRP C 47 ? 18.24225 45.55933 -16.58925 1.000 15.11314 H ? C ? 47 H 1
   ATOM 8028 HA . TRP C 47 ? 16.04082 46.92443 -16.19772 1.000 13.46694 H ? C ? 47 HA 1
   ATOM 8029 HB2 . TRP C 47 ? 15.91834 44.80870 -17.16561 1.000 15.20797 H ? C ? 47 HB2 1
   ATOM 8030 HB3 . TRP C 47 ? 16.34017 44.13707 -15.78852 1.000 15.20797 H ? C ? 47 HB3 1
   ATOM 8031 HD1 . TRP C 47 ? 14.38522 43.40659 -14.41656 1.000 17.04397 H ? C ? 47 HD1 1
   ATOM 8032 HE1 . TRP C 47 ? 12.01204 43.94083 -14.16523 1.000 15.68811 H ? C ? 47 HE1 1
   ATOM 8033 HE3 . TRP C 47 ? 14.00732 47.00068 -17.66024 1.000 16.88321 H ? C ? 47 HE3 1
   ATOM 8034 HZ2 . TRP C 47 ? 10.27476 45.73456 -15.21839 1.000 14.81132 H ? C ? 47 HZ2 1
   ATOM 8035 HZ3 . TRP C 47 ? 11.94141 47.97916 -18.01412 1.000 17.07701 H ? C ? 47 HZ3 1
   ATOM 8036 HH2 . TRP C 47 ? 10.16402 47.38624 -16.74379 1.000 14.98518 H ? C ? 47 HH2 1
   ATOM 8037 N . PRO C 48 ? 17.23490 45.85599 -13.33877 1.000 10.71350 N ? C ? 48 N 1
   ATOM 8038 CA . PRO C 48 ? 16.97528 46.02855 -11.89308 1.000 11.20263 C ? C ? 48 CA 1
   ATOM 8039 C . PRO C 48 ? 16.97481 47.45819 -11.48360 1.000 12.84972 C ? C ? 48 C 1
   ATOM 8040 O . PRO C 48 ? 16.21101 47.82121 -10.55476 1.000 13.35592 O ? C ? 48 O 1
   ATOM 8041 CB . PRO C 48 ? 18.12236 45.25883 -11.24474 1.000 16.90936 C ? C ? 48 CB 1
   ATOM 8042 CG . PRO C 48 ? 18.42174 44.19097 -12.26248 1.000 18.12274 C ? C ? 48 CG 1
   ATOM 8043 CD . PRO C 48 ? 18.30246 44.83195 -13.59457 1.000 14.18368 C ? C ? 48 CD 1
   ATOM 8044 HA . PRO C 48 ? 16.13397 45.61503 -11.64388 1.000 13.44317 H ? C ? 48 HA 1
   ATOM 8045 HB2 . PRO C 48 ? 18.88565 45.84096 -11.10537 1.000 20.29124 H ? C ? 48 HB2 1
   ATOM 8046 HB3 . PRO C 48 ? 17.83902 44.87530 -10.40004 1.000 20.29124 H ? C ? 48 HB3 1
   ATOM 8047 HG2 . PRO C 48 ? 19.32124 43.85497 -12.12504 1.000 21.74731 H ? C ? 48 HG2 1
   ATOM 8048 HG3 . PRO C 48 ? 17.78049 43.46869 -12.17296 1.000 21.74731 H ? C ? 48 HG3 1
   ATOM 8049 HD2 . PRO C 48 ? 19.13614 45.25105 -13.85957 1.000 17.02043 H ? C ? 48 HD2 1
   ATOM 8050 HD3 . PRO C 48 ? 18.02323 44.19312 -14.26898 1.000 17.02043 H ? C ? 48 HD3 1
   ATOM 8051 N . GLN C 49 ? 17.72887 48.29229 -12.11060 1.000 11.98219 N ? C ? 49 N 1
   ATOM 8052 CA . GLN C 49 ? 17.82653 49.68819 -11.77979 1.000 10.52236 C ? C ? 49 CA 1
   ATOM 8053 C . GLN C 49 ? 16.63033 50.49922 -12.27028 1.000 12.41844 C ? C ? 49 C 1
   ATOM 8054 O . GLN C 49 ? 16.43551 51.60632 -11.78470 1.000 14.41624 O ? C ? 49 O 1
   ATOM 8055 CB . GLN C 49 ? 19.14152 50.25549 -12.30524 1.000 15.44393 C ? C ? 49 CB 1
   ATOM 8056 CG . GLN C 49 ? 20.36312 49.82860 -11.42836 1.000 12.79690 C ? C ? 49 CG 1
   ATOM 8057 CD . GLN C 49 ? 20.77684 48.37113 -11.65480 1.000 15.03748 C ? C ? 49 CD 1
   ATOM 8058 OE1 . GLN C 49 ? 21.09421 47.59603 -10.65762 1.000 19.87298 O ? C ? 49 OE1 1
   ATOM 8059 NE2 . GLN C 49 ? 20.88160 47.99508 -12.85941 1.000 12.46070 N ? C ? 49 NE2 1
   ATOM 8060 H . GLN C 49 ? 18.22989 48.07351 -12.77447 1.000 14.37865 H ? C ? 49 H 1
   ATOM 8061 HA . GLN C 49 ? 17.84499 49.78922 -10.81524 1.000 12.62685 H ? C ? 49 HA 1
   ATOM 8062 HB2 . GLN C 49 ? 19.28905 49.93165 -13.20761 1.000 18.53273 H ? C ? 49 HB2 1
   ATOM 8063 HB3 . GLN C 49 ? 19.09235 51.22424 -12.30432 1.000 18.53273 H ? C ? 49 HB3 1
   ATOM 8064 HG2 . GLN C 49 ? 21.12131 50.39273 -11.64699 1.000 15.35629 H ? C ? 49 HG2 1
   ATOM 8065 HG3 . GLN C 49 ? 20.13147 49.93232 -10.49216 1.000 15.35629 H ? C ? 49 HG3 1
   ATOM 8066 HE21 . GLN C 49 ? 20.72316 48.54880 -13.49807 1.000 14.95286 H ? C ? 49 HE21 1
   ATOM 8067 HE22 . GLN C 49 ? 21.11119 47.18595 -13.03886 1.000 14.95286 H ? C ? 49 HE22 1
   ATOM 8068 N . ILE C 50 ? 15.87517 49.95248 -13.20511 1.000 11.95729 N ? C ? 50 N 1
   ATOM 8069 CA . ILE C 50 ? 14.57760 50.51263 -13.58253 1.000 10.99888 C ? C ? 50 CA 1
   ATOM 8070 C . ILE C 50 ? 13.48731 49.97521 -12.68167 1.000 10.60299 C ? C ? 50 C 1
   ATOM 8071 O . ILE C 50 ? 12.64770 50.74264 -12.11566 1.000 11.79153 O ? C ? 50 O 1
   ATOM 8072 H . ILE C 50 ? 16.08896 49.24592 -13.64631 1.000 14.34877 H ? C ? 50 H 1
   ATOM 8073 HA . ILE C 50 ? 14.61608 51.47720 -13.48748 1.000 13.19867 H ? C ? 50 HA 1
   ATOM 8074 CB A ILE C 50 ? 14.27209 50.18733 -15.05348 0.631 11.48790 C ? C ? 50 CB 1
   ATOM 8075 CG1 A ILE C 50 ? 15.32536 50.78117 -16.02557 0.631 12.39847 C ? C ? 50 CG1 1
   ATOM 8076 CG2 A ILE C 50 ? 12.88371 50.69985 -15.41165 0.631 11.70373 C ? C ? 50 CG2 1
   ATOM 8077 CD1 A ILE C 50 ? 15.23639 50.32032 -17.47067 0.631 12.65323 C ? C ? 50 CD1 1
   ATOM 8078 HB A ILE C 50 ? 14.30911 49.22279 -15.14936 0.631 13.78549 H ? C ? 50 HB 1
   ATOM 8079 HG12 A ILE C 50 ? 15.22634 51.74610 -16.02654 0.631 14.87818 H ? C ? 50 HG12 1
   ATOM 8080 HG13 A ILE C 50 ? 16.20693 50.53846 -15.70180 0.631 14.87818 H ? C ? 50 HG13 1
   ATOM 8081 HG21 A ILE C 50 ? 12.73777 50.57802 -16.36284 0.631 14.04450 H ? C ? 50 HG21 1
   ATOM 8082 HG22 A ILE C 50 ? 12.22267 50.19882 -14.90874 0.631 14.04450 H ? C ? 50 HG22 1
   ATOM 8083 HG23 A ILE C 50 ? 12.82683 51.64157 -15.18621 0.631 14.04450 H ? C ? 50 HG23 1
   ATOM 8084 HD11 A ILE C 50 ? 15.99510 50.67259 -17.96177 0.631 15.18389 H ? C ? 50 HD11 1
   ATOM 8085 HD12 A ILE C 50 ? 15.24844 49.35068 -17.49424 0.631 15.18389 H ? C ? 50 HD12 1
   ATOM 8086 HD13 A ILE C 50 ? 14.41015 50.65034 -17.85709 0.631 15.18389 H ? C ? 50 HD13 1
   ATOM 8087 CB B ILE C 50 ? 14.31427 50.23474 -15.07799 0.369 11.63934 C ? C ? 50 CB 1
   ATOM 8088 CG1 B ILE C 50 ? 15.24619 51.13983 -15.93519 0.369 11.58424 C ? C ? 50 CG1 1
   ATOM 8089 CG2 B ILE C 50 ? 12.85629 50.42139 -15.49838 0.369 11.82063 C ? C ? 50 CG2 1
   ATOM 8090 CD1 B ILE C 50 ? 15.05424 51.06519 -17.43525 0.369 22.26791 C ? C ? 50 CD1 1
   ATOM 8091 HB B ILE C 50 ? 14.51164 49.29680 -15.22703 0.369 13.96723 H ? C ? 50 HB 1
   ATOM 8092 HG12 B ILE C 50 ? 15.09658 52.06182 -15.67356 0.369 13.90110 H ? C ? 50 HG12 1
   ATOM 8093 HG13 B ILE C 50 ? 16.16477 50.88783 -15.75184 0.369 13.90110 H ? C ? 50 HG13 1
   ATOM 8094 HG21 B ILE C 50 ? 12.79295 50.34088 -16.46295 0.369 14.18478 H ? C ? 50 HG21 1
   ATOM 8095 HG22 B ILE C 50 ? 12.31504 49.73792 -15.07315 0.369 14.18478 H ? C ? 50 HG22 1
   ATOM 8096 HG23 B ILE C 50 ? 12.55736 51.30105 -15.21954 0.369 14.18478 H ? C ? 50 HG23 1
   ATOM 8097 HD11 B ILE C 50 ? 15.90235 51.24241 -17.87136 0.369 26.72151 H ? C ? 50 HD11 1
   ATOM 8098 HD12 B ILE C 50 ? 14.74080 50.17769 -17.66974 0.369 26.72151 H ? C ? 50 HD12 1
   ATOM 8099 HD13 B ILE C 50 ? 14.39946 51.72878 -17.70324 0.369 26.72151 H ? C ? 50 HD13 1
   ATOM 8100 N . ALA C 51 ? 13.47794 48.64234 -12.48147 1.000 10.98623 N ? C ? 51 N 1
   ATOM 8101 CA . ALA C 51 ? 12.43936 47.93081 -11.70497 1.000 10.78440 C ? C ? 51 CA 1
   ATOM 8102 C . ALA C 51 ? 12.40691 48.42878 -10.27135 1.000 11.84831 C ? C ? 51 C 1
   ATOM 8103 O . ALA C 51 ? 11.29837 48.35382 -9.66284 1.000 11.79703 O ? C ? 51 O 1
   ATOM 8104 CB . ALA C 51 ? 12.62488 46.44009 -11.78767 1.000 12.71936 C ? C ? 51 CB 1
   ATOM 8105 H . ALA C 51 ? 14.07806 48.11084 -12.79287 1.000 13.18350 H ? C ? 51 H 1
   ATOM 8106 HA . ALA C 51 ? 11.56631 48.09504 -12.09449 1.000 12.94130 H ? C ? 51 HA 1
   ATOM 8107 HB1 . ALA C 51 ? 11.93732 46.00644 -11.25842 1.000 15.26325 H ? C ? 51 HB1 1
   ATOM 8108 HB2 . ALA C 51 ? 12.55227 46.16376 -12.71464 1.000 15.26325 H ? C ? 51 HB2 1
   ATOM 8109 HB3 . ALA C 51 ? 13.50187 46.21134 -11.44204 1.000 15.26325 H ? C ? 51 HB3 1
   ATOM 8110 N . GLN C 52 ? 13.49762 48.98961 -9.72061 1.000 10.90510 N ? C ? 52 N 1
   ATOM 8111 CA . GLN C 52 ? 13.46515 49.51073 -8.37134 1.000 10.85103 C ? C ? 52 CA 1
   ATOM 8112 C . GLN C 52 ? 12.45357 50.61766 -8.18797 1.000 12.54838 C ? C ? 52 C 1
   ATOM 8113 O . GLN C 52 ? 12.02718 50.90460 -7.04376 1.000 13.01174 O ? C ? 52 O 1
   ATOM 8114 CB . GLN C 52 ? 14.82478 50.02931 -7.91380 1.000 13.65114 C ? C ? 52 CB 1
   ATOM 8115 CG . GLN C 52 ? 15.26026 51.32177 -8.53304 1.000 16.62359 C ? C ? 52 CG 1
   ATOM 8116 CD . GLN C 52 ? 16.65026 51.74463 -8.10348 1.000 19.68381 C ? C ? 52 CD 1
   ATOM 8117 OE1 . GLN C 52 ? 16.99109 51.77159 -6.90987 1.000 20.02630 O ? C ? 52 OE1 1
   ATOM 8118 NE2 . GLN C 52 ? 17.51404 52.02340 -9.10592 1.000 17.74543 N ? C ? 52 NE2 1
   ATOM 8119 H . GLN C 52 ? 14.25719 49.07381 -10.11502 1.000 13.08613 H ? C ? 52 H 1
   ATOM 8120 HA . GLN C 52 ? 13.22717 48.76001 -7.80506 1.000 13.02125 H ? C ? 52 HA 1
   ATOM 8121 HB2 . GLN C 52 ? 14.79281 50.16482 -6.95384 1.000 16.38138 H ? C ? 52 HB2 1
   ATOM 8122 HB3 . GLN C 52 ? 15.49521 49.36334 -8.13269 1.000 16.38138 H ? C ? 52 HB3 1
   ATOM 8123 HG2 . GLN C 52 ? 15.26232 51.22404 -9.49810 1.000 19.94833 H ? C ? 52 HG2 1
   ATOM 8124 HG3 . GLN C 52 ? 14.64087 52.02102 -8.27171 1.000 19.94833 H ? C ? 52 HG3 1
   ATOM 8125 HE21 . GLN C 52 ? 17.25928 51.95522 -9.92448 1.000 21.29453 H ? C ? 52 HE21 1
   ATOM 8126 HE22 . GLN C 52 ? 18.31813 52.26888 -8.92485 1.000 21.29453 H ? C ? 52 HE22 1
   ATOM 8127 N . PHE C 53 ? 11.97164 51.23464 -9.25885 1.000 10.67347 N ? C ? 53 N 1
   ATOM 8128 CA . PHE C 53 ? 10.95084 52.27585 -9.17873 1.000 10.55263 C ? C ? 53 CA 1
   ATOM 8129 C . PHE C 53 ? 9.56160 51.76934 -9.47314 1.000 12.14082 C ? C ? 53 C 1
   ATOM 8130 O . PHE C 53 ? 8.61008 52.54483 -9.25341 1.000 14.54076 O ? C ? 53 O 1
   ATOM 8131 CB . PHE C 53 ? 11.33816 53.37835 -10.16765 1.000 11.83973 C ? C ? 53 CB 1
   ATOM 8132 CG . PHE C 53 ? 12.63391 54.06272 -9.77944 1.000 13.54518 C ? C ? 53 CG 1
   ATOM 8133 CD1 . PHE C 53 ? 12.75408 54.75931 -8.60615 1.000 16.89855 C ? C ? 53 CD1 1
   ATOM 8134 CD2 . PHE C 53 ? 13.79080 53.83926 -10.54917 1.000 14.70153 C ? C ? 53 CD2 1
   ATOM 8135 CE1 . PHE C 53 ? 13.96030 55.29180 -8.19752 1.000 17.21840 C ? C ? 53 CE1 1
   ATOM 8136 CE2 . PHE C 53 ? 14.99125 54.38499 -10.12625 1.000 15.63090 C ? C ? 53 CE2 1
   ATOM 8137 CZ . PHE C 53 ? 15.10464 55.11835 -8.99234 1.000 16.78313 C ? C ? 53 CZ 1
   ATOM 8138 H . PHE C 53 ? 12.22462 51.06533 -10.06317 1.000 12.80817 H ? C ? 53 H 1
   ATOM 8139 HA . PHE C 53 ? 10.91456 52.65199 -8.28536 1.000 12.66317 H ? C ? 53 HA 1
   ATOM 8140 HB2 . PHE C 53 ? 11.45286 52.98960 -11.04890 1.000 14.20770 H ? C ? 53 HB2 1
   ATOM 8141 HB3 . PHE C 53 ? 10.63641 54.04767 -10.18907 1.000 14.20770 H ? C ? 53 HB3 1
   ATOM 8142 HD1 . PHE C 53 ? 12.00292 54.87665 -8.07052 1.000 20.27827 H ? C ? 53 HD1 1
   ATOM 8143 HD2 . PHE C 53 ? 13.74977 53.33364 -11.32864 1.000 17.64185 H ? C ? 53 HD2 1
   ATOM 8144 HE1 . PHE C 53 ? 14.01482 55.76399 -7.39816 1.000 20.66209 H ? C ? 53 HE1 1
   ATOM 8145 HE2 . PHE C 53 ? 15.75171 54.24217 -10.64219 1.000 18.75710 H ? C ? 53 HE2 1
   ATOM 8146 HZ . PHE C 53 ? 15.91822 55.49644 -8.74733 1.000 20.13977 H ? C ? 53 HZ 1
   ATOM 8147 N . ALA C 54 ? 9.35459 50.55838 -9.86944 1.000 9.89598 N ? C ? 54 N 1
   ATOM 8148 CA . ALA C 54 ? 8.05355 50.00634 -10.15426 1.000 11.21340 C ? C ? 54 CA 1
   ATOM 8149 C . ALA C 54 ? 7.35426 49.72581 -8.80471 1.000 11.06631 C ? C ? 54 C 1
   ATOM 8150 O . ALA C 54 ? 7.99888 49.21650 -7.84824 1.000 11.59559 O ? C ? 54 O 1
   ATOM 8151 CB . ALA C 54 ? 8.08892 48.71300 -10.95421 1.000 13.26579 C ? C ? 54 CB 1
   ATOM 8152 H . ALA C 54 ? 9.98520 49.98697 -9.99359 1.000 11.87519 H ? C ? 54 H 1
   ATOM 8153 HA . ALA C 54 ? 7.56371 50.64331 -10.69761 1.000 13.45610 H ? C ? 54 HA 1
   ATOM 8154 HB1 . ALA C 54 ? 7.18508 48.37262 -11.04437 1.000 15.91897 H ? C ? 54 HB1 1
   ATOM 8155 HB2 . ALA C 54 ? 8.46322 48.89388 -11.83061 1.000 15.91897 H ? C ? 54 HB2 1
   ATOM 8156 HB3 . ALA C 54 ? 8.64048 48.06698 -10.48587 1.000 15.91897 H ? C ? 54 HB3 1
   ATOM 8157 N . PRO C 55 ? 6.05149 49.97107 -8.69365 1.000 9.15922 N ? C ? 55 N 1
   ATOM 8158 CA . PRO C 55 ? 5.38566 49.73427 -7.39744 1.000 8.45821 C ? C ? 55 CA 1
   ATOM 8159 C . PRO C 55 ? 4.94389 48.29570 -7.19509 1.000 9.95012 C ? C ? 55 C 1
   ATOM 8160 O . PRO C 55 ? 4.48069 47.63300 -8.11697 1.000 11.82830 O ? C ? 55 O 1
   ATOM 8161 CB . PRO C 55 ? 4.13982 50.62351 -7.53872 1.000 11.26800 C ? C ? 55 CB 1
   ATOM 8162 CG . PRO C 55 ? 3.81535 50.63493 -9.05843 1.000 12.41394 C ? C ? 55 CG 1
   ATOM 8163 CD . PRO C 55 ? 5.17761 50.60912 -9.70167 1.000 11.49903 C ? C ? 55 CD 1
   ATOM 8164 HA . PRO C 55 ? 5.95679 50.00453 -6.66146 1.000 10.14986 H ? C ? 55 HA 1
   ATOM 8165 HB2 . PRO C 55 ? 3.40556 50.24427 -7.03084 1.000 13.52162 H ? C ? 55 HB2 1
   ATOM 8166 HB3 . PRO C 55 ? 4.33638 51.51832 -7.22000 1.000 13.52162 H ? C ? 55 HB3 1
   ATOM 8167 HG2 . PRO C 55 ? 3.29634 49.85155 -9.29894 1.000 14.89674 H ? C ? 55 HG2 1
   ATOM 8168 HG3 . PRO C 55 ? 3.32881 51.44037 -9.29393 1.000 14.89674 H ? C ? 55 HG3 1
   ATOM 8169 HD2 . PRO C 55 ? 5.15918 50.08452 -10.51736 1.000 13.79885 H ? C ? 55 HD2 1
   ATOM 8170 HD3 . PRO C 55 ? 5.48072 51.51034 -9.89360 1.000 13.79885 H ? C ? 55 HD3 1
   ATOM 8171 N . SER C 56 ? 4.97866 47.90066 -5.92404 1.000 9.93469 N ? C ? 56 N 1
   ATOM 8172 CA . SER C 56 ? 4.28769 46.68939 -5.50374 1.000 9.65818 C ? C ? 56 CA 1
   ATOM 8173 C . SER C 56 ? 2.80982 46.82035 -5.75957 1.000 10.30798 C ? C ? 56 C 1
   ATOM 8174 O . SER C 56 ? 2.27778 47.93589 -5.93026 1.000 10.09045 O ? C ? 56 O 1
   ATOM 8175 CB . SER C 56 ? 4.50868 46.43905 -4.03725 1.000 12.02495 C ? C ? 56 CB 1
   ATOM 8176 OG . SER C 56 ? 3.89527 47.46564 -3.27875 1.000 10.74800 O ? C ? 56 OG 1
   ATOM 8177 H . SER C 56 ? 5.39186 48.31355 -5.29286 1.000 11.92165 H ? C ? 56 H 1
   ATOM 8178 HA . SER C 56 ? 4.63340 45.93385 -6.00428 1.000 11.58983 H ? C ? 56 HA 1
   ATOM 8179 HB2 . SER C 56 ? 4.11717 45.58507 -3.79573 1.000 14.42995 H ? C ? 56 HB2 1
   ATOM 8180 HB3 . SER C 56 ? 5.46115 46.43109 -3.85385 1.000 14.42995 H ? C ? 56 HB3 1
   ATOM 8181 HG . SER C 56 ? 3.39833 47.13029 -2.69036 1.000 12.89761 H ? C ? 56 HG 1
   ATOM 8182 N . ALA C 57 ? 2.08753 45.71881 -5.74197 1.000 9.95450 N ? C ? 57 N 1
   ATOM 8183 CA . ALA C 57 ? 0.63904 45.79315 -5.90515 1.000 10.07775 C ? C ? 57 CA 1
   ATOM 8184 C . ALA C 57 ? 0.01607 46.67216 -4.83890 1.000 9.84487 C ? C ? 57 C 1
   ATOM 8185 O . ALA C 57 ? -0.91031 47.49120 -5.07672 1.000 9.92344 O ? C ? 57 O 1
   ATOM 8186 CB . ALA C 57 ? -0.05553 44.47347 -5.96113 1.000 10.44434 C ? C ? 57 CB 1
   ATOM 8187 H . ALA C 57 ? 2.39969 44.92409 -5.63912 1.000 11.94541 H ? C ? 57 H 1
   ATOM 8188 HA . ALA C 57 ? 0.49780 46.18012 -6.78333 1.000 12.09331 H ? C ? 57 HA 1
   ATOM 8189 HB1 . ALA C 57 ? -1.01185 44.62242 -6.02569 1.000 12.53322 H ? C ? 57 HB1 1
   ATOM 8190 HB2 . ALA C 57 ? 0.25644 43.98515 -6.73903 1.000 12.53322 H ? C ? 57 HB2 1
   ATOM 8191 HB3 . ALA C 57 ? 0.14788 43.97506 -5.15422 1.000 12.53322 H ? C ? 57 HB3 1
   ATOM 8192 N . SER C 58 ? 0.46099 46.49808 -3.56697 1.000 9.53514 N ? C ? 58 N 1
   ATOM 8193 CA . SER C 58 ? -0.08604 47.29369 -2.47039 1.000 7.80218 C ? C ? 58 CA 1
   ATOM 8194 C . SER C 58 ? 0.19355 48.75504 -2.69733 1.000 8.92224 C ? C ? 58 C 1
   ATOM 8195 O . SER C 58 ? -0.68681 49.59523 -2.49470 1.000 9.29055 O ? C ? 58 O 1
   ATOM 8196 CB . SER C 58 ? 0.58236 46.78052 -1.17348 1.000 11.06989 C ? C ? 58 CB 1
   ATOM 8197 OG . SER C 58 ? 0.02742 47.36841 -0.04163 1.000 10.21795 O ? C ? 58 OG 1
   ATOM 8198 H . SER C 58 ? 1.06628 45.93455 -3.33106 1.000 11.44218 H ? C ? 58 H 1
   ATOM 8199 HA . SER C 58 ? -1.04858 47.19749 -2.39842 1.000 9.36263 H ? C ? 58 HA 1
   ATOM 8200 HB2 . SER C 58 ? 0.46024 45.81982 -1.11820 1.000 13.28388 H ? C ? 58 HB2 1
   ATOM 8201 HB3 . SER C 58 ? 1.52820 46.99349 -1.20420 1.000 13.28388 H ? C ? 58 HB3 1
   ATOM 8202 HG . SER C 58 ? 0.41418 48.09560 0.12334 1.000 12.26155 H ? C ? 58 HG 1
   ATOM 8203 N . ALA C 59 ? 1.39964 49.11463 -3.08795 1.000 9.08689 N ? C ? 59 N 1
   ATOM 8204 CA . ALA C 59 ? 1.74434 50.51969 -3.34202 1.000 8.29936 C ? C ? 59 CA 1
   ATOM 8205 C . ALA C 59 ? 0.98599 51.06668 -4.56854 1.000 9.32747 C ? C ? 59 C 1
   ATOM 8206 O . ALA C 59 ? 0.63206 52.26883 -4.60459 1.000 9.29170 O ? C ? 59 O 1
   ATOM 8207 CB . ALA C 59 ? 3.20700 50.65281 -3.51210 1.000 9.34100 C ? C ? 59 CB 1
   ATOM 8208 H . ALA C 59 ? 2.05125 48.56865 -3.21803 1.000 10.90429 H ? C ? 59 H 1
   ATOM 8209 HA . ALA C 59 ? 1.48609 51.05640 -2.57643 1.000 9.95925 H ? C ? 59 HA 1
   ATOM 8210 HB1 . ALA C 59 ? 3.42948 51.59196 -3.60908 1.000 11.20921 H ? C ? 59 HB1 1
   ATOM 8211 HB2 . ALA C 59 ? 3.65038 50.28681 -2.73085 1.000 11.20921 H ? C ? 59 HB2 1
   ATOM 8212 HB3 . ALA C 59 ? 3.47839 50.16496 -4.30535 1.000 11.20921 H ? C ? 59 HB3 1
   ATOM 8213 N . PHE C 60 ? 0.80447 50.25814 -5.57366 1.000 10.08036 N ? C ? 60 N 1
   ATOM 8214 CA . PHE C 60 ? 0.07039 50.70967 -6.76727 1.000 8.85865 C ? C ? 60 CA 1
   ATOM 8215 C . PHE C 60 ? -1.33143 51.17715 -6.34716 1.000 9.57139 C ? C ? 60 C 1
   ATOM 8216 O . PHE C 60 ? -1.80847 52.28681 -6.69815 1.000 10.25979 O ? C ? 60 O 1
   ATOM 8217 H . PHE C 60 ? 1.08534 49.44612 -5.61018 1.000 12.09645 H ? C ? 60 H 1
   ATOM 8218 HA . PHE C 60 ? 0.55162 51.44160 -7.18392 1.000 10.63040 H ? C ? 60 HA 1
   ATOM 8219 CB A PHE C 60 ? -0.02258 49.60826 -7.79953 0.880 7.83377 C ? C ? 60 CB 1
   ATOM 8220 CG A PHE C 60 ? -0.83881 49.99823 -9.00808 0.880 9.07948 C ? C ? 60 CG 1
   ATOM 8221 CD1 A PHE C 60 ? -0.26240 50.76619 -9.97476 0.880 11.61559 C ? C ? 60 CD1 1
   ATOM 8222 CD2 A PHE C 60 ? -2.11184 49.53208 -9.19377 0.880 10.90534 C ? C ? 60 CD2 1
   ATOM 8223 CE1 A PHE C 60 ? -1.01370 51.10155 -11.09976 0.880 10.80784 C ? C ? 60 CE1 1
   ATOM 8224 CE2 A PHE C 60 ? -2.85613 49.85266 -10.31832 0.880 10.04811 C ? C ? 60 CE2 1
   ATOM 8225 CZ A PHE C 60 ? -2.21620 50.61747 -11.29020 0.880 11.08012 C ? C ? 60 CZ 1
   ATOM 8226 HB2 A PHE C 60 ? 0.87142 49.38430 -8.10203 0.880 9.40055 H ? C ? 60 HB2 1
   ATOM 8227 HB3 A PHE C 60 ? -0.44000 48.83194 -7.39456 0.880 9.40055 H ? C ? 60 HB3 1
   ATOM 8228 HD1 A PHE C 60 ? 0.61518 51.06082 -9.88564 0.880 13.93872 H ? C ? 60 HD1 1
   ATOM 8229 HD2 A PHE C 60 ? -2.48953 48.98296 -8.54515 0.880 13.08642 H ? C ? 60 HD2 1
   ATOM 8230 HE1 A PHE C 60 ? -0.65300 51.68255 -11.73003 0.880 12.96942 H ? C ? 60 HE1 1
   ATOM 8231 HE2 A PHE C 60 ? -3.73696 49.57160 -10.41850 0.880 12.05775 H ? C ? 60 HE2 1
   ATOM 8232 HZ A PHE C 60 ? -2.65264 50.78869 -12.09339 0.880 13.29616 H ? C ? 60 HZ 1
   ATOM 8233 CB B PHE C 60 ? -0.01967 49.59532 -7.79360 0.120 8.00647 C ? C ? 60 CB 1
   ATOM 8234 CG B PHE C 60 ? -0.74639 49.98950 -9.04241 0.120 9.26844 C ? C ? 60 CG 1
   ATOM 8235 CD1 B PHE C 60 ? -0.10146 50.71248 -10.02159 0.120 10.80467 C ? C ? 60 CD1 1
   ATOM 8236 CD2 B PHE C 60 ? -2.06759 49.62656 -9.23941 0.120 10.64465 C ? C ? 60 CD2 1
   ATOM 8237 CE1 B PHE C 60 ? -0.76457 51.07494 -11.17353 0.120 11.42100 C ? C ? 60 CE1 1
   ATOM 8238 CE2 B PHE C 60 ? -2.73189 49.98615 -10.38993 0.120 10.32063 C ? C ? 60 CE2 1
   ATOM 8239 CZ B PHE C 60 ? -2.06324 50.71084 -11.36283 0.120 10.51355 C ? C ? 60 CZ 1
   ATOM 8240 HB2 B PHE C 60 ? 0.87836 49.32790 -8.04446 0.120 9.60777 H ? C ? 60 HB2 1
   ATOM 8241 HB3 B PHE C 60 ? -0.49147 48.84485 -7.39978 0.120 9.60777 H ? C ? 60 HB3 1
   ATOM 8242 HD1 B PHE C 60 ? 0.78793 50.95766 -9.90425 0.120 12.96562 H ? C ? 60 HD1 1
   ATOM 8243 HD2 B PHE C 60 ? -2.51134 49.13422 -8.58704 0.120 12.77360 H ? C ? 60 HD2 1
   ATOM 8244 HE1 B PHE C 60 ? -0.32329 51.57064 -11.82502 0.120 13.70521 H ? C ? 60 HE1 1
   ATOM 8245 HE2 B PHE C 60 ? -3.62155 49.74479 -10.51304 0.120 12.38477 H ? C ? 60 HE2 1
   ATOM 8246 HZ B PHE C 60 ? -2.50221 50.94935 -12.14725 0.120 12.61628 H ? C ? 60 HZ 1
   ATOM 8247 N . PHE C 61 ? -1.99059 50.39954 -5.51361 1.000 8.81847 N ? C ? 61 N 1
   ATOM 8248 CA . PHE C 61 ? -3.32696 50.78180 -5.05008 1.000 9.57962 C ? C ? 61 CA 1
   ATOM 8249 C . PHE C 61 ? -3.30376 51.71642 -3.88496 1.000 9.83890 C ? C ? 61 C 1
   ATOM 8250 O . PHE C 61 ? -4.34031 52.33421 -3.62064 1.000 11.00606 O ? C ? 61 O 1
   ATOM 8251 H . PHE C 61 ? -1.69881 49.65375 -5.20013 1.000 10.58217 H ? C ? 61 H 1
   ATOM 8252 HA . PHE C 61 ? -3.77976 51.25541 -5.76532 1.000 11.49555 H ? C ? 61 HA 1
   ATOM 8253 CB B PHE C 61 ? -4.16639 49.53794 -4.75545 0.662 8.82949 C ? C ? 61 CB 1
   ATOM 8254 CG B PHE C 61 ? -4.79766 48.97781 -5.98803 0.662 8.89338 C ? C ? 61 CG 1
   ATOM 8255 CD1 B PHE C 61 ? -5.93284 49.53391 -6.53668 0.662 8.78901 C ? C ? 61 CD1 1
   ATOM 8256 CD2 B PHE C 61 ? -4.17724 47.93054 -6.67167 0.662 10.26125 C ? C ? 61 CD2 1
   ATOM 8257 CE1 B PHE C 61 ? -6.47260 49.08282 -7.71852 0.662 9.16644 C ? C ? 61 CE1 1
   ATOM 8258 CE2 B PHE C 61 ? -4.71550 47.44363 -7.82748 0.662 10.60185 C ? C ? 61 CE2 1
   ATOM 8259 CZ B PHE C 61 ? -5.87434 48.01866 -8.37699 0.662 9.93796 C ? C ? 61 CZ 1
   ATOM 8260 HB2 B PHE C 61 ? -3.59677 48.85413 -4.36967 0.662 10.59540 H ? C ? 61 HB2 1
   ATOM 8261 HB3 B PHE C 61 ? -4.87276 49.77131 -4.13297 0.662 10.59540 H ? C ? 61 HB3 1
   ATOM 8262 HD1 B PHE C 61 ? -6.34795 50.23792 -6.09287 0.662 10.54683 H ? C ? 61 HD1 1
   ATOM 8263 HD2 B PHE C 61 ? -3.39161 47.56208 -6.33713 0.662 12.31352 H ? C ? 61 HD2 1
   ATOM 8264 HE1 B PHE C 61 ? -7.23138 49.48738 -8.07276 0.662 10.99974 H ? C ? 61 HE1 1
   ATOM 8265 HE2 B PHE C 61 ? -4.31133 46.72390 -8.25590 0.662 12.72224 H ? C ? 61 HE2 1
   ATOM 8266 HZ B PHE C 61 ? -6.23423 47.69088 -9.16942 0.662 11.92557 H ? C ? 61 HZ 1
   ATOM 8267 CB C PHE C 61 ? -4.14176 49.55015 -4.73755 0.338 8.87296 C ? C ? 61 CB 1
   ATOM 8268 CG C PHE C 61 ? -4.68190 48.89712 -5.95762 0.338 9.60285 C ? C ? 61 CG 1
   ATOM 8269 CD1 C PHE C 61 ? -4.12087 47.71039 -6.41213 0.338 8.63450 C ? C ? 61 CD1 1
   ATOM 8270 CD2 C PHE C 61 ? -5.68102 49.50471 -6.70224 0.338 9.78500 C ? C ? 61 CD2 1
   ATOM 8271 CE1 C PHE C 61 ? -4.59413 47.12455 -7.57659 0.338 8.77818 C ? C ? 61 CE1 1
   ATOM 8272 CE2 C PHE C 61 ? -6.15656 48.93514 -7.86084 0.338 13.82393 C ? C ? 61 CE2 1
   ATOM 8273 CZ C PHE C 61 ? -5.63091 47.73494 -8.29399 0.338 10.31472 C ? C ? 61 CZ 1
   ATOM 8274 HB2 C PHE C 61 ? -3.57987 48.90793 -4.27632 0.338 10.64756 H ? C ? 61 HB2 1
   ATOM 8275 HB3 C PHE C 61 ? -4.89043 49.80089 -4.17406 0.338 10.64756 H ? C ? 61 HB3 1
   ATOM 8276 HD1 C PHE C 61 ? -3.42940 47.30964 -5.93655 0.338 10.36142 H ? C ? 61 HD1 1
   ATOM 8277 HD2 C PHE C 61 ? -6.03702 50.31364 -6.41275 0.338 11.74202 H ? C ? 61 HD2 1
   ATOM 8278 HE1 C PHE C 61 ? -4.22370 46.32758 -7.88076 0.338 10.53383 H ? C ? 61 HE1 1
   ATOM 8279 HE2 C PHE C 61 ? -6.82737 49.35590 -8.34856 0.338 16.58873 H ? C ? 61 HE2 1
   ATOM 8280 HZ C PHE C 61 ? -5.96505 47.33130 -9.06232 0.338 12.37768 H ? C ? 61 HZ 1
   ATOM 8281 N B GLY C 62 ? -2.21578 51.83509 -3.14866 0.161 8.98771 N ? C ? 62 N 1
   ATOM 8282 CA B GLY C 62 ? -2.17467 52.66514 -1.95818 0.161 10.13050 C ? C ? 62 CA 1
   ATOM 8283 C B GLY C 62 ? -1.76716 54.09554 -2.22990 0.161 8.87751 C ? C ? 62 C 1
   ATOM 8284 O B GLY C 62 ? -2.10238 55.01265 -1.46362 0.161 9.30323 O ? C ? 62 O 1
   ATOM 8285 H B GLY C 62 ? -1.47212 51.43804 -3.31877 0.161 10.78527 H ? C ? 62 H 1
   ATOM 8286 HA2 B GLY C 62 ? -3.05451 52.67577 -1.54993 0.161 12.15661 H ? C ? 62 HA2 1
   ATOM 8287 HA3 B GLY C 62 ? -1.53982 52.28595 -1.33042 0.161 12.15661 H ? C ? 62 HA3 1
   ATOM 8288 N C GLY C 62 ? -2.21691 51.86610 -3.16451 0.839 8.90817 N ? C ? 62 N 1
   ATOM 8289 CA C GLY C 62 ? -2.09778 52.75845 -2.03030 0.839 9.95877 C ? C ? 62 CA 1
   ATOM 8290 C C GLY C 62 ? -1.66046 54.15233 -2.40491 0.839 8.78781 C ? C ? 62 C 1
   ATOM 8291 O C GLY C 62 ? -2.15662 55.13761 -1.83976 0.839 10.14879 O ? C ? 62 O 1
   ATOM 8292 H C GLY C 62 ? -1.48739 51.43745 -3.31836 0.839 10.68982 H ? C ? 62 H 1
   ATOM 8293 HA2 C GLY C 62 ? -2.95763 52.82192 -1.58586 0.839 11.95054 H ? C ? 62 HA2 1
   ATOM 8294 HA3 C GLY C 62 ? -1.44720 52.39555 -1.40905 0.839 11.95054 H ? C ? 62 HA3 1
   ATOM 8295 N B MET C 63 ? -1.02632 54.29852 -3.31310 0.161 7.40846 N ? C ? 63 N 1
   ATOM 8296 CA B MET C 63 ? -0.54043 55.61919 -3.68276 0.161 10.34617 C ? C ? 63 CA 1
   ATOM 8297 C B MET C 63 ? -1.33071 56.24244 -4.83520 0.161 11.24268 C ? C ? 63 C 1
   ATOM 8298 O B MET C 63 ? -1.62616 57.44748 -4.79797 0.161 7.65854 O ? C ? 63 O 1
   ATOM 8299 CB B MET C 63 ? 0.93383 55.51496 -4.06775 0.161 9.81615 C ? C ? 63 CB 1
   ATOM 8300 CG B MET C 63 ? 1.80641 54.79020 -3.04362 0.161 9.38148 C ? C ? 63 CG 1
   ATOM 8301 SD B MET C 63 ? 3.58445 54.71158 -3.43737 0.161 10.24618 S ? C ? 63 SD 1
   ATOM 8302 CE B MET C 63 ? 3.57259 54.22763 -5.16752 0.161 9.61579 C ? C ? 63 CE 1
   ATOM 8303 H B MET C 63 ? -0.78896 53.67639 -3.85735 0.161 8.89016 H ? C ? 63 H 1
   ATOM 8304 HA B MET C 63 ? -0.61263 56.21344 -2.91951 0.161 12.41542 H ? C ? 63 HA 1
   ATOM 8305 HB2 B MET C 63 ? 1.00089 55.03012 -4.90521 0.161 11.77939 H ? C ? 63 HB2 1
   ATOM 8306 HB3 B MET C 63 ? 1.28953 56.41113 -4.17383 0.161 11.77939 H ? C ? 63 HB3 1
   ATOM 8307 HG2 B MET C 63 ? 1.72028 55.24676 -2.19213 0.161 11.25779 H ? C ? 63 HG2 1
   ATOM 8308 HG3 B MET C 63 ? 1.48876 53.87714 -2.96412 0.161 11.25779 H ? C ? 63 HG3 1
   ATOM 8309 HE1 B MET C 63 ? 4.48195 54.04277 -5.44998 0.161 11.53896 H ? C ? 63 HE1 1
   ATOM 8310 HE2 B MET C 63 ? 3.02650 53.43244 -5.26928 0.161 11.53896 H ? C ? 63 HE2 1
   ATOM 8311 HE3 B MET C 63 ? 3.20306 54.95248 -5.69567 0.161 11.53896 H ? C ? 63 HE3 1
   ATOM 8312 N C MET C 63 ? -0.77975 54.28305 -3.38584 0.839 8.44252 N ? C ? 63 N 1
   ATOM 8313 CA C MET C 63 ? -0.25346 55.60178 -3.73331 0.839 12.21297 C ? C ? 63 CA 1
   ATOM 8314 C C MET C 63 ? -1.08377 56.30154 -4.80578 0.839 11.61234 C ? C ? 63 C 1
   ATOM 8315 O C MET C 63 ? -1.05494 57.54338 -4.89770 0.839 11.05331 O ? C ? 63 O 1
   ATOM 8316 CB C MET C 63 ? 1.13836 55.45881 -4.35236 0.839 9.86598 C ? C ? 63 CB 1
   ATOM 8317 CG C MET C 63 ? 2.17307 54.89280 -3.38743 0.839 7.29988 C ? C ? 63 CG 1
   ATOM 8318 SD C MET C 63 ? 3.76340 54.79603 -4.11226 0.839 11.82944 S ? C ? 63 SD 1
   ATOM 8319 CE C MET C 63 ? 3.50406 54.04631 -5.73165 0.839 14.17794 C ? C ? 63 CE 1
   ATOM 8320 H C MET C 63 ? -0.47300 53.63513 -3.86092 0.839 10.13104 H ? C ? 63 H 1
   ATOM 8321 HA C MET C 63 ? -0.21979 56.12114 -2.91476 0.839 14.65558 H ? C ? 63 HA 1
   ATOM 8322 HB2 C MET C 63 ? 1.08268 54.86068 -5.11397 0.839 11.83920 H ? C ? 63 HB2 1
   ATOM 8323 HB3 C MET C 63 ? 1.44522 56.33322 -4.63897 0.839 11.83920 H ? C ? 63 HB3 1
   ATOM 8324 HG2 C MET C 63 ? 2.22983 55.46722 -2.60787 0.839 8.75987 H ? C ? 63 HG2 1
   ATOM 8325 HG3 C MET C 63 ? 1.90611 53.99881 -3.12207 0.839 8.75987 H ? C ? 63 HG3 1
   ATOM 8326 HE1 C MET C 63 ? 4.35976 53.76055 -6.08805 0.839 17.01354 H ? C ? 63 HE1 1
   ATOM 8327 HE2 C MET C 63 ? 2.91417 53.28236 -5.63516 0.839 17.01354 H ? C ? 63 HE2 1
   ATOM 8328 HE3 C MET C 63 ? 3.10200 54.70213 -6.32254 0.839 17.01354 H ? C ? 63 HE3 1
   ATOM 8329 N B SER C 64 ? -1.73797 55.42985 -5.81582 0.161 9.66981 N ? C ? 64 N 1
   ATOM 8330 CA B SER C 64 ? -2.29399 55.95640 -7.06599 0.161 8.79943 C ? C ? 64 CA 1
   ATOM 8331 C B SER C 64 ? -3.69770 56.53823 -6.89257 0.161 9.22255 C ? C ? 64 C 1
   ATOM 8332 O B SER C 64 ? -4.52934 55.99895 -6.16090 0.161 10.73815 O ? C ? 64 O 1
   ATOM 8333 CB B SER C 64 ? -2.42774 54.85447 -8.12425 0.161 9.71935 C ? C ? 64 CB 1
   ATOM 8334 OG B SER C 64 ? -1.28825 54.02006 -8.26861 0.161 6.41532 O ? C ? 64 OG 1
   ATOM 8335 H B SER C 64 ? -1.70312 54.57122 -5.78220 0.161 11.60379 H ? C ? 64 H 1
   ATOM 8336 HA B SER C 64 ? -1.68234 56.65022 -7.35823 0.161 10.55934 H ? C ? 64 HA 1
   ATOM 8337 HB2 B SER C 64 ? -3.17988 54.29347 -7.87831 0.161 11.66324 H ? C ? 64 HB2 1
   ATOM 8338 HB3 B SER C 64 ? -2.59692 55.28007 -8.97931 0.161 11.66324 H ? C ? 64 HB3 1
   ATOM 8339 HG B SER C 64 ? -0.81683 54.05489 -7.57424 0.161 7.69840 H ? C ? 64 HG 1
   ATOM 8340 N C SER C 64 ? -1.74970 55.56802 -5.66855 0.839 9.55513 N ? C ? 64 N 1
   ATOM 8341 CA C SER C 64 ? -2.27574 56.16785 -6.90669 0.839 7.76965 C ? C ? 64 CA 1
   ATOM 8342 C C SER C 64 ? -3.64920 56.75739 -6.71595 0.839 8.73981 C ? C ? 64 C 1
   ATOM 8343 O C SER C 64 ? -4.40755 56.42984 -5.77644 0.839 10.06399 O ? C ? 64 O 1
   ATOM 8344 CB C SER C 64 ? -2.40692 55.10256 -7.96202 0.839 9.23794 C ? C ? 64 CB 1
   ATOM 8345 OG C SER C 64 ? -1.11745 54.40795 -8.16883 0.839 10.14874 O ? C ? 64 OG 1
   ATOM 8346 H C SER C 64 ? -1.91591 54.72949 -5.57454 0.839 11.46617 H ? C ? 64 H 1
   ATOM 8347 HA C SER C 64 ? -1.66026 56.86871 -7.17294 0.839 9.32360 H ? C ? 64 HA 1
   ATOM 8348 HB2 C SER C 64 ? -3.07209 54.45628 -7.67783 0.839 11.08554 H ? C ? 64 HB2 1
   ATOM 8349 HB3 C SER C 64 ? -2.68074 55.51565 -8.79586 0.839 11.08554 H ? C ? 64 HB3 1
   ATOM 8350 HG C SER C 64 ? -1.24529 53.67478 -8.55833 0.839 12.17850 H ? C ? 64 HG 1
   ATOM 8351 N . ARG C 65 ? -4.00528 57.57404 -7.66402 1.000 9.78214 N ? C ? 65 N 1
   ATOM 8352 CA . ARG C 65 ? -5.39653 57.92598 -7.86994 1.000 8.80710 C ? C ? 65 CA 1
   ATOM 8353 C . ARG C 65 ? -6.03910 56.96780 -8.80104 1.000 8.57966 C ? C ? 65 C 1
   ATOM 8354 O . ARG C 65 ? -5.54068 56.85986 -9.98043 1.000 10.13932 O ? C ? 65 O 1
   ATOM 8355 CB . ARG C 65 ? -5.49980 59.32283 -8.54580 1.000 13.65781 C ? C ? 65 CB 1
   ATOM 8356 CG . ARG C 65 ? -4.62176 60.37499 -8.01406 1.000 22.56606 C ? C ? 65 CG 1
   ATOM 8357 CD . ARG C 65 ? -5.14472 61.11619 -6.87045 1.000 16.14239 C ? C ? 65 CD 1
   ATOM 8358 NE . ARG C 65 ? -6.56832 61.55164 -6.90701 1.000 15.89928 N ? C ? 65 NE 1
   ATOM 8359 CZ . ARG C 65 ? -7.31231 61.63392 -5.82478 1.000 14.63992 C ? C ? 65 CZ 1
   ATOM 8360 NH1 . ARG C 65 ? -6.76273 61.50282 -4.64740 1.000 14.91518 N ? C ? 65 NH1 1
   ATOM 8361 NH2 . ARG C 65 ? -8.61993 61.78362 -5.96102 1.000 15.02257 N ? C ? 65 NH2 1
   ATOM 8362 HA . ARG C 65 ? -5.83444 57.91239 -7.00452 1.000 10.56854 H ? C ? 65 HA 1
   ATOM 8363 HB2 . ARG C 65 ? -5.28289 59.21944 -9.48557 1.000 16.38939 H ? C ? 65 HB2 1
   ATOM 8364 HB3 . ARG C 65 ? -6.41211 59.63770 -8.44858 1.000 16.38939 H ? C ? 65 HB3 1
   ATOM 8365 HG2 . ARG C 65 ? -3.78874 59.96468 -7.73365 1.000 27.07928 H ? C ? 65 HG2 1
   ATOM 8366 HG3 . ARG C 65 ? -4.45351 61.01814 -8.72042 1.000 27.07928 H ? C ? 65 HG3 1
   ATOM 8367 HD2 . ARG C 65 ? -5.04737 60.55503 -6.08527 1.000 19.37089 H ? C ? 65 HD2 1
   ATOM 8368 HD3 . ARG C 65 ? -4.61201 61.92074 -6.77134 1.000 19.37089 H ? C ? 65 HD3 1
   ATOM 8369 HE . ARG C 65 ? -6.91798 61.75744 -7.66528 1.000 19.07916 H ? C ? 65 HE 1
   ATOM 8370 HH11 . ARG C 65 ? -5.91677 61.36312 -4.58089 1.000 17.89823 H ? C ? 65 HH11 1
   ATOM 8371 HH12 . ARG C 65 ? -7.24678 61.55618 -3.93857 1.000 17.89823 H ? C ? 65 HH12 1
   ATOM 8372 HH21 . ARG C 65 ? -8.96847 61.82540 -6.74612 1.000 18.02710 H ? C ? 65 HH21 1
   ATOM 8373 HH22 . ARG C 65 ? -9.12126 61.83915 -5.26448 1.000 18.02710 H ? C ? 65 HH22 1
   ATOM 8374 H B ARG C 65 ? -3.43666 58.07607 -8.06928 0.161 11.73859 H ? C ? 65 H 1
   ATOM 8375 H C ARG C 65 ? -3.45991 57.94784 -8.21397 0.839 11.73859 H ? C ? 65 H 1
   ATOM 8376 N . ILE C 66 ? -7.02293 56.20036 -8.42161 1.000 8.74108 N ? C ? 66 N 1
   ATOM 8377 CA . ILE C 66 ? -7.67258 55.13088 -9.13137 1.000 8.85730 C ? C ? 66 CA 1
   ATOM 8378 C . ILE C 66 ? -9.04156 55.57210 -9.56490 1.000 11.32239 C ? C ? 66 C 1
   ATOM 8379 O . ILE C 66 ? -9.79208 56.18597 -8.76059 1.000 11.16410 O ? C ? 66 O 1
   ATOM 8380 CB . ILE C 66 ? -7.71591 53.86157 -8.25108 1.000 9.36492 C ? C ? 66 CB 1
   ATOM 8381 CG1 . ILE C 66 ? -6.35115 53.45966 -7.77259 1.000 11.53089 C ? C ? 66 CG1 1
   ATOM 8382 CG2 . ILE C 66 ? -8.44387 52.83515 -8.95604 1.000 10.86827 C ? C ? 66 CG2 1
   ATOM 8383 CD1 . ILE C 66 ? -5.42167 52.97448 -8.85925 1.000 12.00722 C ? C ? 66 CD1 1
   ATOM 8384 H . ILE C 66 ? -7.38475 56.29046 -7.64665 1.000 10.48931 H ? C ? 66 H 1
   ATOM 8385 HA . ILE C 66 ? -7.18525 54.92874 -9.94534 1.000 10.62877 H ? C ? 66 HA 1
   ATOM 8386 HB . ILE C 66 ? -8.19701 54.04071 -7.42806 1.000 11.23792 H ? C ? 66 HB 1
   ATOM 8387 HG12 . ILE C 66 ? -5.93334 54.22715 -7.35152 1.000 13.83708 H ? C ? 66 HG12 1
   ATOM 8388 HG13 . ILE C 66 ? -6.44914 52.74060 -7.12898 1.000 13.83708 H ? C ? 66 HG13 1
   ATOM 8389 HG21 . ILE C 66 ? -8.35926 51.99886 -8.47193 1.000 13.04194 H ? C ? 66 HG21 1
   ATOM 8390 HG22 . ILE C 66 ? -9.37757 53.09198 -9.01196 1.000 13.04194 H ? C ? 66 HG22 1
   ATOM 8391 HG23 . ILE C 66 ? -8.07291 52.74041 -9.84729 1.000 13.04194 H ? C ? 66 HG23 1
   ATOM 8392 HD11 . ILE C 66 ? -4.54433 52.81620 -8.47699 1.000 14.40868 H ? C ? 66 HD11 1
   ATOM 8393 HD12 . ILE C 66 ? -5.77377 52.15087 -9.23153 1.000 14.40868 H ? C ? 66 HD12 1
   ATOM 8394 HD13 . ILE C 66 ? -5.36374 53.65197 -9.55103 1.000 14.40868 H ? C ? 66 HD13 1
   ATOM 8395 N A GLY C 67 ? -9.38311 55.38891 -10.81315 0.359 10.11188 N ? C ? 67 N 1
   ATOM 8396 CA A GLY C 67 ? -10.73390 55.66949 -11.27307 0.359 12.43104 C ? C ? 67 CA 1
   ATOM 8397 C A GLY C 67 ? -11.21096 54.59608 -12.23120 0.359 9.60996 C ? C ? 67 C 1
   ATOM 8398 O A GLY C 67 ? -10.50740 53.60445 -12.48464 0.359 12.51394 O ? C ? 67 O 1
   ATOM 8399 H A GLY C 67 ? -8.85270 55.10067 -11.42567 0.359 12.13427 H ? C ? 67 H 1
   ATOM 8400 HA2 A GLY C 67 ? -11.33798 55.70159 -10.51481 0.359 14.91727 H ? C ? 67 HA2 1
   ATOM 8401 HA3 A GLY C 67 ? -10.75346 56.52550 -11.72889 0.359 14.91727 H ? C ? 67 HA3 1
   ATOM 8402 N B GLY C 67 ? -9.44803 55.21234 -10.76012 0.641 10.87193 N ? C ? 67 N 1
   ATOM 8403 CA B GLY C 67 ? -10.82606 55.40942 -11.20036 0.641 10.99809 C ? C ? 67 CA 1
   ATOM 8404 C B GLY C 67 ? -11.25465 54.26914 -12.09895 0.641 12.51312 C ? C ? 67 C 1
   ATOM 8405 O B GLY C 67 ? -10.45643 53.38302 -12.45919 0.641 10.69233 O ? C ? 67 O 1
   ATOM 8406 H B GLY C 67 ? -8.94382 54.84487 -11.35202 0.641 13.04634 H ? C ? 67 H 1
   ATOM 8407 HA2 B GLY C 67 ? -11.41659 55.44333 -10.43158 0.641 13.19773 H ? C ? 67 HA2 1
   ATOM 8408 HA3 B GLY C 67 ? -10.89963 56.24233 -11.69206 0.641 13.19773 H ? C ? 67 HA3 1
   ATOM 8409 N A MET C 68 ? -12.39349 54.80455 -12.77760 0.359 12.08560 N ? C ? 68 N 1
   ATOM 8410 CA A MET C 68 ? -13.04055 53.82652 -13.64674 0.359 10.34755 C ? C ? 68 CA 1
   ATOM 8411 C A MET C 68 ? -13.62061 54.65796 -14.77207 0.359 11.79124 C ? C ? 68 C 1
   ATOM 8412 O A MET C 68 ? -14.03354 55.77808 -14.52417 0.359 13.96246 O ? C ? 68 O 1
   ATOM 8413 CB A MET C 68 ? -14.08888 52.99041 -12.88542 0.359 23.14527 C ? C ? 68 CB 1
   ATOM 8414 CG A MET C 68 ? -14.56432 51.76766 -13.67784 0.359 11.25845 C ? C ? 68 CG 1
   ATOM 8415 SD A MET C 68 ? -14.30065 50.12548 -13.10517 0.359 44.32352 S ? C ? 68 SD 1
   ATOM 8416 CE A MET C 68 ? -12.60678 50.30636 -12.55470 0.359 17.83375 C ? C ? 68 CE 1
   ATOM 8417 H A MET C 68 ? -12.85643 55.51982 -12.66067 0.359 14.50274 H ? C ? 68 H 1
   ATOM 8418 HA A MET C 68 ? -12.43524 53.15836 -14.00460 0.359 12.41707 H ? C ? 68 HA 1
   ATOM 8419 HB2 A MET C 68 ? -13.69891 52.67642 -12.05461 0.359 27.77434 H ? C ? 68 HB2 1
   ATOM 8420 HB3 A MET C 68 ? -14.86156 53.54666 -12.69985 0.359 27.77434 H ? C ? 68 HB3 1
   ATOM 8421 HG2 A MET C 68 ? -15.52496 51.85609 -13.77911 0.359 13.51016 H ? C ? 68 HG2 1
   ATOM 8422 HG3 A MET C 68 ? -14.13373 51.81206 -14.54590 0.359 13.51016 H ? C ? 68 HG3 1
   ATOM 8423 HE1 A MET C 68 ? -12.25320 49.43192 -12.32833 0.359 21.40051 H ? C ? 68 HE1 1
   ATOM 8424 HE2 A MET C 68 ? -12.08270 50.70010 -13.26969 0.359 21.40051 H ? C ? 68 HE2 1
   ATOM 8425 HE3 A MET C 68 ? -12.58803 50.88278 -11.77477 0.359 21.40051 H ? C ? 68 HE3 1
   ATOM 8426 N B MET C 68 ? -12.51113 54.26788 -12.45216 0.641 11.33401 N ? C ? 68 N 1
   ATOM 8427 CA B MET C 68 ? -13.07231 53.31974 -13.40321 0.641 13.44044 C ? C ? 68 CA 1
   ATOM 8428 C B MET C 68 ? -13.86051 54.08958 -14.43575 0.641 15.80669 C ? C ? 68 C 1
   ATOM 8429 O B MET C 68 ? -14.68984 54.95663 -14.09682 0.641 17.18372 O ? C ? 68 O 1
   ATOM 8430 CB B MET C 68 ? -13.94128 52.32205 -12.68019 0.641 18.33041 C ? C ? 68 CB 1
   ATOM 8431 CG B MET C 68 ? -13.37622 51.00910 -12.22871 0.641 21.66482 C ? C ? 68 CG 1
   ATOM 8432 SD B MET C 68 ? -14.84123 49.78386 -12.37978 0.641 18.60138 S ? C ? 68 SD 1
   ATOM 8433 CE B MET C 68 ? -15.92818 50.24942 -11.03876 0.641 13.84410 C ? C ? 68 CE 1
   ATOM 8434 H B MET C 68 ? -13.09115 54.82529 -12.14808 0.641 13.60083 H ? C ? 68 H 1
   ATOM 8435 HA B MET C 68 ? -12.37047 52.82941 -13.85917 0.641 16.12854 H ? C ? 68 HA 1
   ATOM 8436 HB2 B MET C 68 ? -14.27298 52.75918 -11.88032 0.641 21.99651 H ? C ? 68 HB2 1
   ATOM 8437 HB3 B MET C 68 ? -14.67986 52.10596 -13.27070 0.641 21.99651 H ? C ? 68 HB3 1
   ATOM 8438 HG2 B MET C 68 ? -12.64567 50.72940 -12.80226 0.641 25.99781 H ? C ? 68 HG2 1
   ATOM 8439 HG3 B MET C 68 ? -13.07497 51.05847 -11.30800 0.641 25.99781 H ? C ? 68 HG3 1
   ATOM 8440 HE1 B MET C 68 ? -16.55370 49.52664 -10.87381 0.641 16.61293 H ? C ? 68 HE1 1
   ATOM 8441 HE2 B MET C 68 ? -15.39671 50.41470 -10.24433 0.641 16.61293 H ? C ? 68 HE2 1
   ATOM 8442 HE3 B MET C 68 ? -16.41010 51.05364 -11.28755 0.641 16.61293 H ? C ? 68 HE3 1
   ATOM 8443 N A GLU C 69 ? -13.43581 54.17146 -16.00815 0.359 13.05997 N ? C ? 69 N 1
   ATOM 8444 CA A GLU C 69 ? -13.94385 54.81957 -17.23543 0.359 12.39247 C ? C ? 69 CA 1
   ATOM 8445 C A GLU C 69 ? -14.65909 53.75883 -18.06662 0.359 13.93866 C ? C ? 69 C 1
   ATOM 8446 O A GLU C 69 ? -13.97185 52.85912 -18.55219 0.359 10.27514 O ? C ? 69 O 1
   ATOM 8447 CB A GLU C 69 ? -12.74083 55.35877 -17.99435 0.359 14.87989 C ? C ? 69 CB 1
   ATOM 8448 CG A GLU C 69 ? -13.03747 56.17533 -19.19029 0.359 22.76467 C ? C ? 69 CG 1
   ATOM 8449 CD A GLU C 69 ? -11.78281 56.74975 -19.75678 0.359 32.40581 C ? C ? 69 CD 1
   ATOM 8450 OE1 A GLU C 69 ? -10.67664 56.42882 -19.27278 0.359 24.46696 O ? C ? 69 OE1 1
   ATOM 8451 OE2 A GLU C 69 ? -11.89943 57.51274 -20.71129 0.359 28.80543 O ? C ? 69 OE2 1
   ATOM 8452 H A GLU C 69 ? -13.00611 53.44440 -16.17042 0.359 15.67198 H ? C ? 69 H 1
   ATOM 8453 HA A GLU C 69 ? -14.58199 55.52241 -17.03621 0.359 14.87098 H ? C ? 69 HA 1
   ATOM 8454 HB2 A GLU C 69 ? -12.22579 55.91489 -17.38907 0.359 17.85588 H ? C ? 69 HB2 1
   ATOM 8455 HB3 A GLU C 69 ? -12.20600 54.60487 -18.28844 0.359 17.85588 H ? C ? 69 HB3 1
   ATOM 8456 HG2 A GLU C 69 ? -13.45623 55.62017 -19.86655 0.359 27.31762 H ? C ? 69 HG2 1
   ATOM 8457 HG3 A GLU C 69 ? -13.62896 56.90453 -18.94677 0.359 27.31762 H ? C ? 69 HG3 1
   ATOM 8458 N B GLU C 69 ? -13.58475 53.81533 -15.69260 0.641 13.15877 N ? C ? 69 N 1
   ATOM 8459 CA B GLU C 69 ? -14.25152 54.53212 -16.77337 0.641 22.53744 C ? C ? 69 CA 1
   ATOM 8460 C B GLU C 69 ? -14.87208 53.49395 -17.68896 0.641 15.11265 C ? C ? 69 C 1
   ATOM 8461 O B GLU C 69 ? -14.31463 52.45976 -17.97048 0.641 16.57058 O ? C ? 69 O 1
   ATOM 8462 CB B GLU C 69 ? -13.30576 55.37279 -17.63629 0.641 22.57038 C ? C ? 69 CB 1
   ATOM 8463 CG B GLU C 69 ? -12.69662 56.56685 -16.94470 0.641 25.43452 C ? C ? 69 CG 1
   ATOM 8464 CD B GLU C 69 ? -11.81804 57.42376 -17.85272 0.641 34.02990 C ? C ? 69 CD 1
   ATOM 8465 OE1 B GLU C 69 ? -11.78772 57.17310 -19.07221 0.641 36.68133 O ? C ? 69 OE1 1
   ATOM 8466 OE2 B GLU C 69 ? -11.21042 58.38896 -17.32593 0.641 44.73007 O ? C ? 69 OE2 1
   ATOM 8467 H B GLU C 69 ? -13.01823 53.22163 -15.94983 0.641 15.79054 H ? C ? 69 H 1
   ATOM 8468 HA B GLU C 69 ? -14.90617 55.13111 -16.38151 0.641 27.04494 H ? C ? 69 HA 1
   ATOM 8469 HB2 B GLU C 69 ? -12.57647 54.80604 -17.93266 0.641 27.08447 H ? C ? 69 HB2 1
   ATOM 8470 HB3 B GLU C 69 ? -13.80166 55.70280 -18.40184 0.641 27.08447 H ? C ? 69 HB3 1
   ATOM 8471 HG2 B GLU C 69 ? -13.41083 57.13005 -16.60765 0.641 30.52144 H ? C ? 69 HG2 1
   ATOM 8472 HG3 B GLU C 69 ? -12.14574 56.25436 -16.21000 0.641 30.52144 H ? C ? 69 HG3 1
   ATOM 8473 N . VAL C 70 ? -16.03053 53.84322 -18.20386 1.000 16.84160 N ? C ? 70 N 1
   ATOM 8474 CA . VAL C 70 ? -16.79438 52.95162 -19.08033 1.000 14.68243 C ? C ? 70 CA 1
   ATOM 8475 C . VAL C 70 ? -17.00647 53.63784 -20.42118 1.000 13.40136 C ? C ? 70 C 1
   ATOM 8476 O . VAL C 70 ? -17.51298 54.77078 -20.47357 1.000 14.85826 O ? C ? 70 O 1
   ATOM 8477 HA . VAL C 70 ? -16.27328 52.14858 -19.23682 1.000 17.61893 H ? C ? 70 HA 1
   ATOM 8478 CB A VAL C 70 ? -18.13052 52.56045 -18.45521 0.257 13.99097 C ? C ? 70 CB 1
   ATOM 8479 CG1 A VAL C 70 ? -18.91222 51.65345 -19.39477 0.257 18.53654 C ? C ? 70 CG1 1
   ATOM 8480 CG2 A VAL C 70 ? -17.93421 51.88456 -17.09358 0.257 15.90859 C ? C ? 70 CG2 1
   ATOM 8481 H A VAL C 70 ? -16.51892 54.41698 -17.78929 0.359 20.20994 H ? C ? 70 H 1
   ATOM 8482 HB A VAL C 70 ? -18.64556 53.36920 -18.30838 0.257 16.78918 H ? C ? 70 HB 1
   ATOM 8483 HG11 A VAL C 70 ? -19.66345 51.27257 -18.91365 0.257 22.24387 H ? C ? 70 HG11 1
   ATOM 8484 HG12 A VAL C 70 ? -19.23182 52.17723 -20.14605 0.257 22.24387 H ? C ? 70 HG12 1
   ATOM 8485 HG13 A VAL C 70 ? -18.32797 50.94598 -19.70947 0.257 22.24387 H ? C ? 70 HG13 1
   ATOM 8486 HG21 A VAL C 70 ? -18.79924 51.61514 -16.74711 0.257 19.09033 H ? C ? 70 HG21 1
   ATOM 8487 HG22 A VAL C 70 ? -17.36607 51.10647 -17.20623 0.257 19.09033 H ? C ? 70 HG22 1
   ATOM 8488 HG23 A VAL C 70 ? -17.51599 52.51431 -16.48579 0.257 19.09033 H ? C ? 70 HG23 1
   ATOM 8489 CB B VAL C 70 ? -18.12673 52.55795 -18.46058 0.743 13.78607 C ? C ? 70 CB 1
   ATOM 8490 CG1 B VAL C 70 ? -18.84275 51.56218 -19.29584 0.743 18.34433 C ? C ? 70 CG1 1
   ATOM 8491 CG2 B VAL C 70 ? -17.88457 51.96564 -17.03885 0.743 16.02845 C ? C ? 70 CG2 1
   ATOM 8492 H B VAL C 70 ? -16.40957 54.60235 -18.06369 0.641 20.20994 H ? C ? 70 H 1
   ATOM 8493 HB B VAL C 70 ? -18.68275 53.35040 -18.39925 0.743 16.54330 H ? C ? 70 HB 1
   ATOM 8494 HG11 B VAL C 70 ? -19.60438 51.22325 -18.79991 0.743 22.01321 H ? C ? 70 HG11 1
   ATOM 8495 HG12 B VAL C 70 ? -19.14395 51.99229 -20.11143 0.743 22.01321 H ? C ? 70 HG12 1
   ATOM 8496 HG13 B VAL C 70 ? -18.23708 50.83525 -19.50946 0.743 22.01321 H ? C ? 70 HG13 1
   ATOM 8497 HG21 B VAL C 70 ? -18.72993 51.65651 -16.67734 0.743 19.23416 H ? C ? 70 HG21 1
   ATOM 8498 HG22 B VAL C 70 ? -17.26312 51.22401 -17.10736 0.743 19.23416 H ? C ? 70 HG22 1
   ATOM 8499 HG23 B VAL C 70 ? -17.51349 52.65648 -16.46794 0.743 19.23416 H ? C ? 70 HG23 1
   ATOM 8500 N . THR C 71 ? -16.47130 53.04499 -21.42842 1.000 12.88405 N ? C ? 71 N 1
   ATOM 8501 CA . THR C 71 ? -16.48423 53.60299 -22.81579 1.000 13.39891 C ? C ? 71 CA 1
   ATOM 8502 C . THR C 71 ? -16.91526 52.57039 -23.82514 1.000 10.00247 C ? C ? 71 C 1
   ATOM 8503 O . THR C 71 ? -17.06833 51.38861 -23.53984 1.000 13.23522 O ? C ? 71 O 1
   ATOM 8504 H . THR C 71 ? -16.06870 52.28688 -21.37570 1.000 15.46088 H ? C ? 71 H 1
   ATOM 8505 HA . THR C 71 ? -17.13777 54.31606 -22.88868 1.000 16.07870 H ? C ? 71 HA 1
   ATOM 8506 CB A THR C 71 ? -15.11454 54.18184 -23.19975 0.206 15.01630 C ? C ? 71 CB 1
   ATOM 8507 OG1 A THR C 71 ? -14.21225 53.08398 -23.24728 0.206 18.49777 O ? C ? 71 OG1 1
   ATOM 8508 CG2 A THR C 71 ? -14.62128 55.30013 -22.23816 0.206 14.56089 C ? C ? 71 CG2 1
   ATOM 8509 HB A THR C 71 ? -15.16207 54.62949 -24.05897 0.206 18.01957 H ? C ? 71 HB 1
   ATOM 8510 HG1 A THR C 71 ? -13.42032 53.36352 -23.26497 0.206 22.19734 H ? C ? 71 HG1 1
   ATOM 8511 HG21 A THR C 71 ? -13.65980 55.40316 -22.31463 0.206 17.47309 H ? C ? 71 HG21 1
   ATOM 8512 HG22 A THR C 71 ? -15.04697 56.14232 -22.46267 0.206 17.47309 H ? C ? 71 HG22 1
   ATOM 8513 HG23 A THR C 71 ? -14.84138 55.07059 -21.32177 0.206 17.47309 H ? C ? 71 HG23 1
   ATOM 8514 CB B THR C 71 ? -15.10428 54.15447 -23.11657 0.794 14.83800 C ? C ? 71 CB 1
   ATOM 8515 OG1 B THR C 71 ? -14.36528 53.11210 -23.65590 0.794 14.68071 O ? C ? 71 OG1 1
   ATOM 8516 CG2 B THR C 71 ? -14.39025 54.64775 -21.83416 0.794 16.57932 C ? C ? 71 CG2 1
   ATOM 8517 HB B THR C 71 ? -15.17011 54.91132 -23.71968 0.794 17.80562 H ? C ? 71 HB 1
   ATOM 8518 HG1 B THR C 71 ? -13.76131 53.41596 -24.15440 0.794 17.61687 H ? C ? 71 HG1 1
   ATOM 8519 HG21 B THR C 71 ? -13.66895 55.25273 -22.06789 0.794 19.89520 H ? C ? 71 HG21 1
   ATOM 8520 HG22 B THR C 71 ? -15.01981 55.11445 -21.26255 0.794 19.89520 H ? C ? 71 HG22 1
   ATOM 8521 HG23 B THR C 71 ? -14.02303 53.89311 -21.34777 0.794 19.89520 H ? C ? 71 HG23 1
   ATOM 8522 N B PRO C 72 ? -17.02047 52.94519 -25.11803 0.627 13.19498 N ? C ? 72 N 1
   ATOM 8523 CA B PRO C 72 ? -17.39003 51.92559 -26.09595 0.627 14.04336 C ? C ? 72 CA 1
   ATOM 8524 C B PRO C 72 ? -16.36500 50.84930 -26.30071 0.627 12.18414 C ? C ? 72 C 1
   ATOM 8525 O B PRO C 72 ? -16.69713 49.76318 -26.80367 0.627 15.68020 O ? C ? 72 O 1
   ATOM 8526 CB B PRO C 72 ? -17.59878 52.76747 -27.38693 0.627 15.60469 C ? C ? 72 CB 1
   ATOM 8527 CG B PRO C 72 ? -18.00170 54.09934 -26.92725 0.627 11.82550 C ? C ? 72 CG 1
   ATOM 8528 CD B PRO C 72 ? -17.12786 54.31149 -25.65715 0.627 15.40579 C ? C ? 72 CD 1
   ATOM 8529 HA B PRO C 72 ? -18.22207 51.50111 -25.83436 0.627 16.85205 H ? C ? 72 HA 1
   ATOM 8530 HB2 B PRO C 72 ? -16.76895 52.81156 -27.88727 0.627 18.72565 H ? C ? 72 HB2 1
   ATOM 8531 HB3 B PRO C 72 ? -18.29361 52.36560 -27.93156 0.627 18.72565 H ? C ? 72 HB3 1
   ATOM 8532 HG2 B PRO C 72 ? -17.80727 54.76479 -27.60568 0.627 14.19061 H ? C ? 72 HG2 1
   ATOM 8533 HG3 B PRO C 72 ? -18.94746 54.11144 -26.71209 0.627 14.19061 H ? C ? 72 HG3 1
   ATOM 8534 HD2 B PRO C 72 ? -16.25477 54.66466 -25.88928 0.627 18.48696 H ? C ? 72 HD2 1
   ATOM 8535 HD3 B PRO C 72 ? -17.56753 54.90221 -25.02577 0.627 18.48696 H ? C ? 72 HD3 1
   ATOM 8536 N C PRO C 72 ? -16.93502 52.94399 -25.10887 0.373 13.47364 N ? C ? 72 N 1
   ATOM 8537 CA C PRO C 72 ? -17.33746 51.97392 -26.12986 0.373 14.15914 C ? C ? 72 CA 1
   ATOM 8538 C C PRO C 72 ? -16.38999 50.78847 -26.29937 0.373 12.22946 C ? C ? 72 C 1
   ATOM 8539 O C PRO C 72 ? -16.80245 49.77560 -26.87513 0.373 15.66423 O ? C ? 72 O 1
   ATOM 8540 CB C PRO C 72 ? -17.41726 52.84228 -27.41634 0.373 15.43875 C ? C ? 72 CB 1
   ATOM 8541 CG C PRO C 72 ? -17.49746 54.29181 -26.94257 0.373 16.58611 C ? C ? 72 CG 1
   ATOM 8542 CD C PRO C 72 ? -16.70362 54.29790 -25.63815 0.373 16.32082 C ? C ? 72 CD 1
   ATOM 8543 HA C PRO C 72 ? -18.21753 51.62331 -25.92144 0.373 16.99098 H ? C ? 72 HA 1
   ATOM 8544 HB2 C PRO C 72 ? -16.62311 52.70055 -27.95498 0.373 18.52651 H ? C ? 72 HB2 1
   ATOM 8545 HB3 C PRO C 72 ? -18.20890 52.60233 -27.92292 0.373 18.52651 H ? C ? 72 HB3 1
   ATOM 8546 HG2 C PRO C 72 ? -17.09600 54.88151 -27.59983 0.373 19.90335 H ? C ? 72 HG2 1
   ATOM 8547 HG3 C PRO C 72 ? -18.42184 54.54391 -26.79137 0.373 19.90335 H ? C ? 72 HG3 1
   ATOM 8548 HD2 C PRO C 72 ? -15.76026 54.44811 -25.80669 0.373 19.58500 H ? C ? 72 HD2 1
   ATOM 8549 HD3 C PRO C 72 ? -17.04310 54.97161 -25.02842 0.373 19.58500 H ? C ? 72 HD3 1
   ATOM 8550 N B SER C 73 ? -15.11407 51.03442 -25.87393 0.627 13.03344 N ? C ? 73 N 1
   ATOM 8551 CA B SER C 73 ? -14.16004 49.97481 -25.92082 0.627 13.15091 C ? C ? 73 CA 1
   ATOM 8552 C B SER C 73 ? -14.15718 49.05870 -24.69255 0.627 12.70786 C ? C ? 73 C 1
   ATOM 8553 O B SER C 73 ? -13.62999 47.94116 -24.75942 0.627 15.53770 O ? C ? 73 O 1
   ATOM 8554 CB B SER C 73 ? -12.74680 50.58157 -26.10675 0.627 15.13394 C ? C ? 73 CB 1
   ATOM 8555 OG B SER C 73 ? -12.42169 51.47551 -25.01751 0.627 14.02924 O ? C ? 73 OG 1
   ATOM 8556 H B SER C 73 ? -14.81132 51.77362 -25.55531 0.627 15.64014 H ? C ? 73 H 1
   ATOM 8557 HA B SER C 73 ? -14.37254 49.40892 -26.67944 0.627 15.78111 H ? C ? 73 HA 1
   ATOM 8558 HB2 B SER C 73 ? -12.09556 49.86308 -26.13035 0.627 18.16075 H ? C ? 73 HB2 1
   ATOM 8559 HB3 B SER C 73 ? -12.72361 51.07785 -26.93985 0.627 18.16075 H ? C ? 73 HB3 1
   ATOM 8560 HG B SER C 73 ? -12.79819 52.21752 -25.13267 0.627 16.83510 H ? C ? 73 HG 1
   ATOM 8561 N C SER C 73 ? -15.14576 50.82144 -25.79254 0.373 12.78970 N ? C ? 73 N 1
   ATOM 8562 CA C SER C 73 ? -14.26523 49.67815 -25.87604 0.373 11.99521 C ? C ? 73 CA 1
   ATOM 8563 C C SER C 73 ? -14.24226 48.80544 -24.62427 0.373 11.41294 C ? C ? 73 C 1
   ATOM 8564 O C SER C 73 ? -13.44250 47.87218 -24.54567 0.373 14.66816 O ? C ? 73 O 1
   ATOM 8565 CB C SER C 73 ? -12.83282 50.15186 -26.14614 0.373 12.95648 C ? C ? 73 CB 1
   ATOM 8566 OG C SER C 73 ? -12.38661 50.85314 -24.99356 0.373 10.57956 O ? C ? 73 OG 1
   ATOM 8567 H C SER C 73 ? -14.80172 51.50340 -25.39737 0.373 15.34766 H ? C ? 73 H 1
   ATOM 8568 HA C SER C 73 ? -14.58486 49.13102 -26.61047 0.373 14.39426 H ? C ? 73 HA 1
   ATOM 8569 HB2 C SER C 73 ? -12.25886 49.38678 -26.30778 0.373 15.54779 H ? C ? 73 HB2 1
   ATOM 8570 HB3 C SER C 73 ? -12.82191 50.74311 -26.91504 0.373 15.54779 H ? C ? 73 HB3 1
   ATOM 8571 HG C SER C 73 ? -11.56639 51.02191 -25.05957 0.373 12.69549 H ? C ? 73 HG 1
   ATOM 8572 N B GLY C 74 ? -14.75013 49.50397 -23.57486 0.627 13.03315 N ? C ? 74 N 1
   ATOM 8573 CA B GLY C 74 ? -14.86464 48.55514 -22.48875 0.627 13.29147 C ? C ? 74 CA 1
   ATOM 8574 C B GLY C 74 ? -14.88046 49.27101 -21.13532 0.627 11.78053 C ? C ? 74 C 1
   ATOM 8575 O B GLY C 74 ? -15.14183 50.47874 -21.02145 0.627 12.21251 O ? C ? 74 O 1
   ATOM 8576 H B GLY C 74 ? -15.06601 50.29300 -23.44351 0.627 15.63979 H ? C ? 74 H 1
   ATOM 8577 HA2 B GLY C 74 ? -15.68644 48.04838 -22.58228 0.627 15.94978 H ? C ? 74 HA2 1
   ATOM 8578 HA3 B GLY C 74 ? -14.11230 47.94316 -22.50823 0.627 15.94978 H ? C ? 74 HA3 1
   ATOM 8579 N C GLY C 74 ? -15.12888 49.11017 -23.64335 0.373 8.00550 N ? C ? 74 N 1
   ATOM 8580 CA C GLY C 74 ? -15.12599 48.48723 -22.33385 0.373 13.08071 C ? C ? 74 CA 1
   ATOM 8581 C C GLY C 74 ? -14.91947 49.41412 -21.13268 0.373 12.09658 C ? C ? 74 C 1
   ATOM 8582 O C GLY C 74 ? -15.00909 50.64023 -21.26214 0.373 12.05949 O ? C ? 74 O 1
   ATOM 8583 H C GLY C 74 ? -15.75362 49.69447 -23.73219 0.373 9.60661 H ? C ? 74 H 1
   ATOM 8584 HA2 C GLY C 74 ? -15.97724 48.03944 -22.20829 0.373 15.69687 H ? C ? 74 HA2 1
   ATOM 8585 HA3 C GLY C 74 ? -14.41571 47.82696 -22.31281 0.373 15.69687 H ? C ? 74 HA3 1
   ATOM 8586 N B THR C 75 ? -14.57587 48.48675 -20.11681 0.627 10.40258 N ? C ? 75 N 1
   ATOM 8587 CA B THR C 75 ? -14.43156 49.00813 -18.78093 0.627 8.73829 C ? C ? 75 CA 1
   ATOM 8588 C B THR C 75 ? -12.93966 49.08014 -18.47244 0.627 9.94481 C ? C ? 75 C 1
   ATOM 8589 O B THR C 75 ? -12.21222 48.10369 -18.68190 0.627 11.37853 O ? C ? 75 O 1
   ATOM 8590 CB B THR C 75 ? -15.15910 48.12853 -17.77415 0.627 8.84430 C ? C ? 75 CB 1
   ATOM 8591 OG1 B THR C 75 ? -16.58070 48.23782 -18.01340 0.627 13.72066 O ? C ? 75 OG1 1
   ATOM 8592 CG2 B THR C 75 ? -14.90108 48.61166 -16.32082 0.627 9.50572 C ? C ? 75 CG2 1
   ATOM 8593 H B THR C 75 ? -14.44719 47.63880 -20.18025 0.627 12.48311 H ? C ? 75 H 1
   ATOM 8594 HA B THR C 75 ? -14.81388 49.89679 -18.71004 0.627 10.48596 H ? C ? 75 HA 1
   ATOM 8595 HB B THR C 75 ? -14.84686 47.21477 -17.86603 0.627 10.61317 H ? C ? 75 HB 1
   ATOM 8596 HG1 B THR C 75 ? -16.85912 47.55102 -18.40886 0.627 16.46481 H ? C ? 75 HG1 1
   ATOM 8597 HG21 B THR C 75 ? -15.44015 48.09743 -15.69964 0.627 11.40688 H ? C ? 75 HG21 1
   ATOM 8598 HG22 B THR C 75 ? -13.96481 48.49735 -16.09450 0.627 11.40688 H ? C ? 75 HG22 1
   ATOM 8599 HG23 B THR C 75 ? -15.13295 49.54980 -16.23698 0.627 11.40688 H ? C ? 75 HG23 1
   ATOM 8600 N C THR C 75 ? -14.63435 48.82560 -19.97402 0.373 10.87695 N ? C ? 75 N 1
   ATOM 8601 CA C THR C 75 ? -14.46708 49.55017 -18.72365 0.373 10.99931 C ? C ? 75 CA 1
   ATOM 8602 C C THR C 75 ? -13.01009 49.49529 -18.28699 0.373 9.16128 C ? C ? 75 C 1
   ATOM 8603 O C THR C 75 ? -12.42383 48.41328 -18.18840 0.373 10.63767 O ? C ? 75 O 1
   ATOM 8604 CB C THR C 75 ? -15.36313 48.93663 -17.63766 0.373 9.75511 C ? C ? 75 CB 1
   ATOM 8605 OG1 C THR C 75 ? -16.71395 48.94869 -18.08325 0.373 10.15342 O ? C ? 75 OG1 1
   ATOM 8606 CG2 C THR C 75 ? -15.23227 49.63876 -16.28420 0.373 7.76157 C ? C ? 75 CG2 1
   ATOM 8607 H C THR C 75 ? -14.52981 47.97642 -19.88703 0.373 13.05235 H ? C ? 75 H 1
   ATOM 8608 HA C THR C 75 ? -14.70689 50.48167 -18.84893 0.373 13.19919 H ? C ? 75 HA 1
   ATOM 8609 HB C THR C 75 ? -15.07779 48.02254 -17.48300 0.373 11.70615 H ? C ? 75 HB 1
   ATOM 8610 HG1 C THR C 75 ? -16.75282 48.71415 -18.88891 0.373 12.18412 H ? C ? 75 HG1 1
   ATOM 8611 HG21 C THR C 75 ? -15.94481 49.35234 -15.69161 0.373 9.31389 H ? C ? 75 HG21 1
   ATOM 8612 HG22 C THR C 75 ? -14.37862 49.42066 -15.87847 0.373 9.31389 H ? C ? 75 HG22 1
   ATOM 8613 HG23 C THR C 75 ? -15.28829 50.59992 -16.40228 0.373 9.31389 H ? C ? 75 HG23 1
   ATOM 8614 N B TRP C 76 ? -12.49835 50.23490 -17.98037 0.627 10.02179 N ? C ? 76 N 1
   ATOM 8615 CA B TRP C 76 ? -11.07757 50.51436 -17.78606 0.627 10.82425 C ? C ? 76 CA 1
   ATOM 8616 C B TRP C 76 ? -10.85716 51.01893 -16.36233 0.627 9.34688 C ? C ? 76 C 1
   ATOM 8617 O B TRP C 76 ? -11.62830 51.82337 -15.82463 0.627 8.31970 O ? C ? 76 O 1
   ATOM 8618 CB B TRP C 76 ? -10.61080 51.59064 -18.71765 0.627 12.28442 C ? C ? 76 CB 1
   ATOM 8619 CG B TRP C 76 ? -10.69242 51.29808 -20.16975 0.627 11.34999 C ? C ? 76 CG 1
   ATOM 8620 CD1 B TRP C 76 ? -11.79690 51.48864 -20.95361 0.627 9.97048 C ? C ? 76 CD1 1
   ATOM 8621 CD2 B TRP C 76 ? -9.62946 50.84312 -21.01299 0.627 11.98460 C ? C ? 76 CD2 1
   ATOM 8622 NE1 B TRP C 76 ? -11.45713 51.14142 -22.26316 0.627 10.65392 N ? C ? 76 NE1 1
   ATOM 8623 CE2 B TRP C 76 ? -10.14752 50.75940 -22.32286 0.627 10.55424 C ? C ? 76 CE2 1
   ATOM 8624 CE3 B TRP C 76 ? -8.29289 50.48581 -20.78804 0.627 12.15611 C ? C ? 76 CE3 1
   ATOM 8625 CZ2 B TRP C 76 ? -9.36318 50.32967 -23.40718 0.627 11.93742 C ? C ? 76 CZ2 1
   ATOM 8626 CZ3 B TRP C 76 ? -7.50917 50.09363 -21.87410 0.627 12.86404 C ? C ? 76 CZ3 1
   ATOM 8627 CH2 B TRP C 76 ? -8.06711 50.00315 -23.15755 0.627 13.12432 C ? C ? 76 CH2 1
   ATOM 8628 H B TRP C 76 ? -13.01204 50.88408 -17.74735 0.627 12.02616 H ? C ? 76 H 1
   ATOM 8629 HA B TRP C 76 ? -10.56999 49.70138 -17.93553 0.627 12.98912 H ? C ? 76 HA 1
   ATOM 8630 HB2 B TRP C 76 ? -11.14963 52.38111 -18.55733 0.627 14.74132 H ? C ? 76 HB2 1
   ATOM 8631 HB3 B TRP C 76 ? -9.68008 51.77754 -18.51834 0.627 14.74132 H ? C ? 76 HB3 1
   ATOM 8632 HD1 B TRP C 76 ? -12.62654 51.79492 -20.66587 0.627 11.96459 H ? C ? 76 HD1 1
   ATOM 8633 HE1 B TRP C 76 ? -11.99450 51.16482 -22.93419 0.627 12.78472 H ? C ? 76 HE1 1
   ATOM 8634 HE3 B TRP C 76 ? -7.93467 50.50968 -19.93013 0.627 14.58734 H ? C ? 76 HE3 1
   ATOM 8635 HZ2 B TRP C 76 ? -9.71806 50.27076 -24.26478 0.627 14.32492 H ? C ? 76 HZ2 1
   ATOM 8636 HZ3 B TRP C 76 ? -6.61065 49.89087 -21.74584 0.627 15.43686 H ? C ? 76 HZ3 1
   ATOM 8637 HH2 B TRP C 76 ? -7.53338 49.71037 -23.86063 0.627 15.74920 H ? C ? 76 HH2 1
   ATOM 8638 N C TRP C 76 ? -12.45858 50.65386 -17.97349 0.373 11.08798 N ? C ? 76 N 1
   ATOM 8639 CA C TRP C 76 ? -11.02118 50.75090 -17.75393 0.373 11.47711 C ? C ? 76 CA 1
   ATOM 8640 C C TRP C 76 ? -10.68160 51.41277 -16.42748 0.373 10.73217 C ? C ? 76 C 1
   ATOM 8641 O C TRP C 76 ? -11.23446 52.45890 -16.05636 0.373 12.25421 O ? C ? 76 O 1
   ATOM 8642 CB C TRP C 76 ? -10.39304 51.54501 -18.88050 0.373 13.59737 C ? C ? 76 CB 1
   ATOM 8643 CG C TRP C 76 ? -10.56417 51.07674 -20.28681 0.373 9.58270 C ? C ? 76 CG 1
   ATOM 8644 CD1 C TRP C 76 ? -11.72302 50.89890 -20.99018 0.373 10.32619 C ? C ? 76 CD1 1
   ATOM 8645 CD2 C TRP C 76 ? -9.50165 50.73122 -21.14289 0.373 10.84126 C ? C ? 76 CD2 1
   ATOM 8646 NE1 C TRP C 76 ? -11.41638 50.51600 -22.28667 0.373 11.62457 N ? C ? 76 NE1 1
   ATOM 8647 CE2 C TRP C 76 ? -10.05162 50.38122 -22.39213 0.373 9.58600 C ? C ? 76 CE2 1
   ATOM 8648 CE3 C TRP C 76 ? -8.12581 50.70577 -20.97390 0.373 15.73417 C ? C ? 76 CE3 1
   ATOM 8649 CZ2 C TRP C 76 ? -9.25179 50.00667 -23.46494 0.373 8.97506 C ? C ? 76 CZ2 1
   ATOM 8650 CZ3 C TRP C 76 ? -7.34067 50.32711 -22.02403 0.373 12.23625 C ? C ? 76 CZ3 1
   ATOM 8651 CH2 C TRP C 76 ? -7.90742 49.97326 -23.25879 0.373 14.15256 C ? C ? 76 CH2 1
   ATOM 8652 H C TRP C 76 ? -12.88969 51.39240 -17.88239 0.373 13.30559 H ? C ? 76 H 1
   ATOM 8653 HA C TRP C 76 ? -10.65944 49.85187 -17.71153 0.373 13.77255 H ? C ? 76 HA 1
   ATOM 8654 HB2 C TRP C 76 ? -10.76263 52.44115 -18.84527 0.373 16.31686 H ? C ? 76 HB2 1
   ATOM 8655 HB3 C TRP C 76 ? -9.43723 51.57370 -18.71772 0.373 16.31686 H ? C ? 76 HB3 1
   ATOM 8656 HD1 C TRP C 76 ? -12.58144 51.01627 -20.65218 0.373 12.39145 H ? C ? 76 HD1 1
   ATOM 8657 HE1 C TRP C 76 ? -11.98424 50.38473 -22.91905 0.373 13.94950 H ? C ? 76 HE1 1
   ATOM 8658 HE3 C TRP C 76 ? -7.74464 50.94256 -20.15932 0.373 18.88102 H ? C ? 76 HE3 1
   ATOM 8659 HZ2 C TRP C 76 ? -9.62045 49.78776 -24.29021 0.373 10.77009 H ? C ? 76 HZ2 1
   ATOM 8660 HZ3 C TRP C 76 ? -6.41680 50.30314 -21.92018 0.373 14.68352 H ? C ? 76 HZ3 1
   ATOM 8661 HH2 C TRP C 76 ? -7.34917 49.70906 -23.95411 0.373 16.98309 H ? C ? 76 HH2 1
   ATOM 8662 N B LEU C 77 ? -9.72469 50.55284 -15.77046 0.627 10.87613 N ? C ? 77 N 1
   ATOM 8663 CA B LEU C 77 ? -9.24088 50.98148 -14.46058 0.627 8.53915 C ? C ? 77 CA 1
   ATOM 8664 C B LEU C 77 ? -8.13917 52.00575 -14.70209 0.627 12.46776 C ? C ? 77 C 1
   ATOM 8665 O B LEU C 77 ? -7.04862 51.66809 -15.20997 0.627 12.32959 O ? C ? 77 O 1
   ATOM 8666 CB B LEU C 77 ? -8.76250 49.76797 -13.67581 0.627 10.93295 C ? C ? 77 CB 1
   ATOM 8667 CG B LEU C 77 ? -8.36803 50.10471 -12.23313 0.627 15.45206 C ? C ? 77 CG 1
   ATOM 8668 CD1 B LEU C 77 ? -9.57595 50.33468 -11.38726 0.627 17.37877 C ? C ? 77 CD1 1
   ATOM 8669 CD2 B LEU C 77 ? -7.55893 48.99492 -11.58961 0.627 20.70071 C ? C ? 77 CD2 1
   ATOM 8670 H B LEU C 77 ? -9.21169 49.96634 -16.13439 0.627 13.05138 H ? C ? 77 H 1
   ATOM 8671 HA B LEU C 77 ? -9.93666 51.41294 -13.94036 0.627 10.24700 H ? C ? 77 HA 1
   ATOM 8672 HB2 B LEU C 77 ? -9.47623 49.11176 -13.64624 0.627 13.11956 H ? C ? 77 HB2 1
   ATOM 8673 HB3 B LEU C 77 ? -7.98555 49.39332 -14.11954 0.627 13.11956 H ? C ? 77 HB3 1
   ATOM 8674 HG B LEU C 77 ? -7.82849 50.90978 -12.27383 0.627 18.54249 H ? C ? 77 HG 1
   ATOM 8675 HD11 B LEU C 77 ? -9.29706 50.46648 -10.46761 0.627 20.85454 H ? C ? 77 HD11 1
   ATOM 8676 HD12 B LEU C 77 ? -10.04076 51.12325 -11.70821 0.627 20.85454 H ? C ? 77 HD12 1
   ATOM 8677 HD13 B LEU C 77 ? -10.15682 49.56029 -11.44901 0.627 20.85454 H ? C ? 77 HD13 1
   ATOM 8678 HD21 B LEU C 77 ? -7.38989 49.22422 -10.66238 0.627 24.84087 H ? C ? 77 HD21 1
   ATOM 8679 HD22 B LEU C 77 ? -8.06257 48.16740 -11.63918 0.627 24.84087 H ? C ? 77 HD22 1
   ATOM 8680 HD23 B LEU C 77 ? -6.71892 48.89991 -12.06528 0.627 24.84087 H ? C ? 77 HD23 1
   ATOM 8681 N C LEU C 77 ? -9.74062 50.78406 -15.72314 0.373 9.95630 N ? C ? 77 N 1
   ATOM 8682 CA C LEU C 77 ? -9.22427 51.27602 -14.46625 0.373 9.29128 C ? C ? 77 CA 1
   ATOM 8683 C C LEU C 77 ? -8.15412 52.28188 -14.82118 0.373 10.07228 C ? C ? 77 C 1
   ATOM 8684 O C LEU C 77 ? -7.23719 51.94953 -15.59349 0.373 11.16048 O ? C ? 77 O 1
   ATOM 8685 CB C LEU C 77 ? -8.70395 50.11668 -13.63249 0.373 12.46613 C ? C ? 77 CB 1
   ATOM 8686 CG C LEU C 77 ? -8.08448 50.49698 -12.28614 0.373 12.14254 C ? C ? 77 CG 1
   ATOM 8687 CD1 C LEU C 77 ? -8.41591 49.39181 -11.24637 0.373 15.20018 C ? C ? 77 CD1 1
   ATOM 8688 CD2 C LEU C 77 ? -6.59669 50.70772 -12.37892 0.373 10.93596 C ? C ? 77 CD2 1
   ATOM 8689 H C LEU C 77 ? -9.37724 50.04411 -15.96816 0.373 11.94758 H ? C ? 77 H 1
   ATOM 8690 HA C LEU C 77 ? -9.90007 51.71034 -13.92259 0.373 11.14955 H ? C ? 77 HA 1
   ATOM 8691 HB2 C LEU C 77 ? -9.44404 49.51653 -13.45088 0.373 14.95938 H ? C ? 77 HB2 1
   ATOM 8692 HB3 C LEU C 77 ? -8.02126 49.65596 -14.14490 0.373 14.95938 H ? C ? 77 HB3 1
   ATOM 8693 HG C LEU C 77 ? -8.46072 51.34302 -11.99707 0.373 14.57107 H ? C ? 77 HG 1
   ATOM 8694 HD11 C LEU C 77 ? -7.98862 49.61241 -10.40396 0.373 18.24023 H ? C ? 77 HD11 1
   ATOM 8695 HD12 C LEU C 77 ? -9.37765 49.34785 -11.12792 0.373 18.24023 H ? C ? 77 HD12 1
   ATOM 8696 HD13 C LEU C 77 ? -8.08364 48.54104 -11.57300 0.373 18.24023 H ? C ? 77 HD13 1
   ATOM 8697 HD21 C LEU C 77 ? -6.24706 50.88598 -11.49186 0.373 13.12317 H ? C ? 77 HD21 1
   ATOM 8698 HD22 C LEU C 77 ? -6.18633 49.90705 -12.74147 0.373 13.12317 H ? C ? 77 HD22 1
   ATOM 8699 HD23 C LEU C 77 ? -6.42042 51.46273 -12.96183 0.373 13.12317 H ? C ? 77 HD23 1
   ATOM 8700 N B THR C 78 ? -8.41751 53.23668 -14.44791 0.627 10.19454 N ? C ? 78 N 1
   ATOM 8701 CA B THR C 78 ? -7.44552 54.28342 -14.65809 0.627 8.73439 C ? C ? 78 CA 1
   ATOM 8702 C B THR C 78 ? -6.58432 54.47309 -13.40687 0.627 8.28682 C ? C ? 78 C 1
   ATOM 8703 O B THR C 78 ? -7.03233 54.23816 -12.26166 0.627 9.56965 O ? C ? 78 O 1
   ATOM 8704 CB B THR C 78 ? -8.09535 55.57769 -15.02768 0.627 8.69660 C ? C ? 78 CB 1
   ATOM 8705 OG1 B THR C 78 ? -8.91039 55.98807 -13.95872 0.627 11.35052 O ? C ? 78 OG1 1
   ATOM 8706 CG2 B THR C 78 ? -8.99669 55.37157 -16.22605 0.627 11.81804 C ? C ? 78 CG2 1
   ATOM 8707 H B THR C 78 ? -9.17435 53.51182 -14.14608 0.627 12.23346 H ? C ? 78 H 1
   ATOM 8708 HA B THR C 78 ? -6.86976 54.02747 -15.39558 0.627 10.48128 H ? C ? 78 HA 1
   ATOM 8709 HB B THR C 78 ? -7.41978 56.24338 -15.23106 0.627 10.43594 H ? C ? 78 HB 1
   ATOM 8710 HG1 B THR C 78 ? -9.01101 56.82180 -13.97777 0.627 13.62064 H ? C ? 78 HG1 1
   ATOM 8711 HG21 B THR C 78 ? -9.40470 56.21324 -16.48297 0.627 14.18167 H ? C ? 78 HG21 1
   ATOM 8712 HG22 B THR C 78 ? -8.48161 55.03023 -16.97377 0.627 14.18167 H ? C ? 78 HG22 1
   ATOM 8713 HG23 B THR C 78 ? -9.69642 54.73570 -16.00941 0.627 14.18167 H ? C ? 78 HG23 1
   ATOM 8714 N C THR C 78 ? -8.31570 53.51411 -14.37145 0.373 10.50627 N ? C ? 78 N 1
   ATOM 8715 CA C THR C 78 ? -7.38012 54.58942 -14.63585 0.373 7.18508 C ? C ? 78 CA 1
   ATOM 8716 C C THR C 78 ? -6.48305 54.78422 -13.43152 0.373 9.26989 C ? C ? 78 C 1
   ATOM 8717 O C THR C 78 ? -6.88752 54.57470 -12.26764 0.373 9.04904 O ? C ? 78 O 1
   ATOM 8718 CB C THR C 78 ? -8.04936 55.92834 -14.94591 0.373 8.86242 C ? C ? 78 CB 1
   ATOM 8719 OG1 C THR C 78 ? -8.84685 56.34769 -13.83895 0.373 13.65108 O ? C ? 78 OG1 1
   ATOM 8720 CG2 C THR C 78 ? -8.94102 55.80612 -16.14719 0.373 13.07513 C ? C ? 78 CG2 1
   ATOM 8721 H C THR C 78 ? -8.98586 53.76084 -13.89226 0.373 12.60754 H ? C ? 78 H 1
   ATOM 8722 HA C THR C 78 ? -6.86669 54.33875 -15.41972 0.373 8.62212 H ? C ? 78 HA 1
   ATOM 8723 HB C THR C 78 ? -7.35990 56.58718 -15.12335 0.373 10.63492 H ? C ? 78 HB 1
   ATOM 8724 HG1 C THR C 78 ? -8.50606 56.07706 -13.12047 0.373 16.38132 H ? C ? 78 HG1 1
   ATOM 8725 HG21 C THR C 78 ? -9.36041 56.65986 -16.33730 0.373 15.69017 H ? C ? 78 HG21 1
   ATOM 8726 HG22 C THR C 78 ? -8.42182 55.53160 -16.91919 0.373 15.69017 H ? C ? 78 HG22 1
   ATOM 8727 HG23 C THR C 78 ? -9.63206 55.14585 -15.98162 0.373 15.69017 H ? C ? 78 HG23 1
   ATOM 8728 N B TYR C 79 ? -5.32203 54.88933 -13.61268 0.627 8.09302 N ? C ? 79 N 1
   ATOM 8729 CA B TYR C 79 ? -4.38135 55.11366 -12.53049 0.627 7.92018 C ? C ? 79 CA 1
   ATOM 8730 C B TYR C 79 ? -3.42257 56.23582 -12.84498 0.627 7.58829 C ? C ? 79 C 1
   ATOM 8731 O B TYR C 79 ? -2.98555 56.37777 -13.98144 0.627 7.37224 O ? C ? 79 O 1
   ATOM 8732 CB B TYR C 79 ? -3.59632 53.84363 -12.23394 0.627 9.38191 C ? C ? 79 CB 1
   ATOM 8733 CG B TYR C 79 ? -2.71712 53.38351 -13.36213 0.627 8.00550 C ? C ? 79 CG 1
   ATOM 8734 CD1 B TYR C 79 ? -3.18774 52.50130 -14.31369 0.627 8.80700 C ? C ? 79 CD1 1
   ATOM 8735 CD2 B TYR C 79 ? -1.42252 53.84064 -13.47077 0.627 7.87860 C ? C ? 79 CD2 1
   ATOM 8736 CE1 B TYR C 79 ? -2.37230 52.07525 -15.32950 0.627 10.17475 C ? C ? 79 CE1 1
   ATOM 8737 CE2 B TYR C 79 ? -0.60835 53.43301 -14.47847 0.627 8.31249 C ? C ? 79 CE2 1
   ATOM 8738 CZ B TYR C 79 ? -1.09171 52.52866 -15.39973 0.627 9.70440 C ? C ? 79 CZ 1
   ATOM 8739 OH B TYR C 79 ? -0.32661 52.05342 -16.50428 0.627 10.50337 O ? C ? 79 OH 1
   ATOM 8740 H B TYR C 79 ? -4.99106 55.04875 -14.39026 0.627 9.71165 H ? C ? 79 H 1
   ATOM 8741 HA B TYR C 79 ? -4.88318 55.39231 -11.74855 0.627 9.50423 H ? C ? 79 HA 1
   ATOM 8742 HB2 B TYR C 79 ? -3.02766 54.00337 -11.46452 0.627 11.25831 H ? C ? 79 HB2 1
   ATOM 8743 HB3 B TYR C 79 ? -4.22371 53.12964 -12.04026 0.627 11.25831 H ? C ? 79 HB3 1
   ATOM 8744 HD1 B TYR C 79 ? -4.06413 52.19391 -14.26519 0.627 10.56841 H ? C ? 79 HD1 1
   ATOM 8745 HD2 B TYR C 79 ? -1.09850 54.44211 -12.83978 0.627 9.45433 H ? C ? 79 HD2 1
   ATOM 8746 HE1 B TYR C 79 ? -2.69280 51.47927 -15.96746 0.627 12.20971 H ? C ? 79 HE1 1
   ATOM 8747 HE2 B TYR C 79 ? 0.26027 53.75838 -14.54582 0.627 9.97501 H ? C ? 79 HE2 1
   ATOM 8748 HH B TYR C 79 ? 0.22986 52.63665 -16.74046 0.627 12.60406 H ? C ? 79 HH 1
   ATOM 8749 N C TYR C 79 ? -5.27135 55.24114 -13.67711 0.373 9.25251 N ? C ? 79 N 1
   ATOM 8750 CA C TYR C 79 ? -4.35119 55.48821 -12.59042 0.373 7.22798 C ? C ? 79 CA 1
   ATOM 8751 C C TYR C 79 ? -3.50937 56.70445 -12.88985 0.373 7.75254 C ? C ? 79 C 1
   ATOM 8752 O C TYR C 79 ? -3.12114 56.93381 -14.03531 0.373 8.30863 O ? C ? 79 O 1
   ATOM 8753 CB C TYR C 79 ? -3.47237 54.24413 -12.26691 0.373 8.23847 C ? C ? 79 CB 1
   ATOM 8754 CG C TYR C 79 ? -2.58983 53.63904 -13.34235 0.373 7.96757 C ? C ? 79 CG 1
   ATOM 8755 CD1 C TYR C 79 ? -3.09369 52.69708 -14.22953 0.373 9.80224 C ? C ? 79 CD1 1
   ATOM 8756 CD2 C TYR C 79 ? -1.23430 53.94592 -13.41231 0.373 8.55475 C ? C ? 79 CD2 1
   ATOM 8757 CE1 C TYR C 79 ? -2.27460 52.12103 -15.21390 0.373 10.09956 C ? C ? 79 CE1 1
   ATOM 8758 CE2 C TYR C 79 ? -0.41949 53.37906 -14.37852 0.373 8.47246 C ? C ? 79 CE2 1
   ATOM 8759 CZ C TYR C 79 ? -0.94605 52.44447 -15.25821 0.373 8.56373 C ? C ? 79 CZ 1
   ATOM 8760 OH C TYR C 79 ? -0.12819 51.86825 -16.25253 0.373 9.57914 O ? C ? 79 OH 1
   ATOM 8761 H C TYR C 79 ? -4.96172 55.41445 -14.46050 0.373 11.10303 H ? C ? 79 H 1
   ATOM 8762 HA C TYR C 79 ? -4.85530 55.68939 -11.78650 0.373 8.67359 H ? C ? 79 HA 1
   ATOM 8763 HB2 C TYR C 79 ? -2.87945 54.49214 -11.54039 0.373 9.88618 H ? C ? 79 HB2 1
   ATOM 8764 HB3 C TYR C 79 ? -4.07053 53.53642 -11.98011 0.373 9.88618 H ? C ? 79 HB3 1
   ATOM 8765 HD1 C TYR C 79 ? -3.98668 52.44403 -14.17088 0.373 11.76271 H ? C ? 79 HD1 1
   ATOM 8766 HD2 C TYR C 79 ? -0.86888 54.54229 -12.79936 0.373 10.26571 H ? C ? 79 HD2 1
   ATOM 8767 HE1 C TYR C 79 ? -2.63246 51.52429 -15.83094 0.373 12.11949 H ? C ? 79 HE1 1
   ATOM 8768 HE2 C TYR C 79 ? 0.47583 53.62371 -14.43718 0.373 10.16697 H ? C ? 79 HE2 1
   ATOM 8769 HH C TYR C 79 ? 0.60707 51.63489 -15.92008 0.373 11.49498 H ? C ? 79 HH 1
   ATOM 8770 N B THR C 80 ? -3.03366 57.01670 -11.83779 0.627 8.30346 N ? C ? 80 N 1
   ATOM 8771 CA B THR C 80 ? -2.14041 58.13301 -11.95937 0.627 8.31493 C ? C ? 80 CA 1
   ATOM 8772 C B THR C 80 ? -1.44059 58.29603 -10.62575 0.627 9.81787 C ? C ? 80 C 1
   ATOM 8773 O B THR C 80 ? -2.10372 58.25561 -9.55919 0.627 8.70277 O ? C ? 80 O 1
   ATOM 8774 CB B THR C 80 ? -2.77629 59.46501 -12.29614 0.627 12.44744 C ? C ? 80 CB 1
   ATOM 8775 OG1 B THR C 80 ? -3.57399 59.42058 -13.49369 0.627 16.71023 O ? C ? 80 OG1 1
   ATOM 8776 CG2 B THR C 80 ? -1.73618 60.54133 -12.48960 0.627 14.64340 C ? C ? 80 CG2 1
   ATOM 8777 H B THR C 80 ? -3.29774 56.90208 -11.02740 0.627 9.96417 H ? C ? 80 H 1
   ATOM 8778 HA B THR C 80 ? -1.53925 57.91992 -12.69019 0.627 9.97793 H ? C ? 80 HA 1
   ATOM 8779 HB B THR C 80 ? -3.34996 59.68148 -11.54451 0.627 14.93695 H ? C ? 80 HB 1
   ATOM 8780 HG1 B THR C 80 ? -3.16756 58.99631 -14.09403 0.627 20.05229 H ? C ? 80 HG1 1
   ATOM 8781 HG21 B THR C 80 ? -1.89091 61.00550 -13.32716 0.627 17.57209 H ? C ? 80 HG21 1
   ATOM 8782 HG22 B THR C 80 ? -1.78162 61.18121 -11.76201 0.627 17.57209 H ? C ? 80 HG22 1
   ATOM 8783 HG23 B THR C 80 ? -0.85009 60.14707 -12.50721 0.627 17.57209 H ? C ? 80 HG23 1
   ATOM 8784 N C THR C 80 ? -3.19486 57.47405 -11.85865 0.373 8.23141 N ? C ? 80 N 1
   ATOM 8785 CA C THR C 80 ? -2.11012 58.41062 -11.87719 0.373 8.82402 C ? C ? 80 CA 1
   ATOM 8786 C C THR C 80 ? -1.33430 58.28876 -10.57085 0.373 9.87815 C ? C ? 80 C 1
   ATOM 8787 O C THR C 80 ? -1.80272 57.70849 -9.56361 0.373 8.92686 O ? C ? 80 O 1
   ATOM 8788 CB C THR C 80 ? -2.61040 59.83980 -12.08610 0.373 9.72308 C ? C ? 80 CB 1
   ATOM 8789 OG1 C THR C 80 ? -3.48476 60.17757 -11.01084 0.373 8.95273 O ? C ? 80 OG1 1
   ATOM 8790 CG2 C THR C 80 ? -3.37626 59.94056 -13.43647 0.373 10.26920 C ? C ? 80 CG2 1
   ATOM 8791 H C THR C 80 ? -3.61935 57.46338 -11.11079 0.373 9.87771 H ? C ? 80 H 1
   ATOM 8792 HA C THR C 80 ? -1.50702 58.20220 -12.60775 0.373 10.58884 H ? C ? 80 HA 1
   ATOM 8793 HB C THR C 80 ? -1.86714 60.46258 -12.11076 0.373 11.66771 H ? C ? 80 HB 1
   ATOM 8794 HG1 C THR C 80 ? -3.03772 60.35957 -10.32336 0.373 10.74329 H ? C ? 80 HG1 1
   ATOM 8795 HG21 C THR C 80 ? -4.00930 60.67484 -13.40486 0.373 12.32306 H ? C ? 80 HG21 1
   ATOM 8796 HG22 C THR C 80 ? -2.75099 60.09499 -14.16178 0.373 12.32306 H ? C ? 80 HG22 1
   ATOM 8797 HG23 C THR C 80 ? -3.85849 59.11631 -13.60668 0.373 12.32306 H ? C ? 80 HG23 1
   ATOM 8798 N B GLY C 81 ? -0.13754 58.51208 -10.66888 0.627 7.86699 N ? C ? 81 N 1
   ATOM 8799 CA B GLY C 81 ? 0.57843 58.79399 -9.44985 0.627 9.84106 C ? C ? 81 CA 1
   ATOM 8800 C B GLY C 81 ? 1.99049 59.28353 -9.66472 0.627 8.29839 C ? C ? 81 C 1
   ATOM 8801 O B GLY C 81 ? 2.39902 59.59565 -10.79272 0.627 9.38535 O ? C ? 81 O 1
   ATOM 8802 H B GLY C 81 ? 0.34423 58.50050 -11.38118 0.627 9.44040 H ? C ? 81 H 1
   ATOM 8803 HA2 B GLY C 81 ? 0.09893 59.47555 -8.95341 0.627 11.80929 H ? C ? 81 HA2 1
   ATOM 8804 HA3 B GLY C 81 ? 0.62125 57.98552 -8.91559 0.627 11.80929 H ? C ? 81 HA3 1
   ATOM 8805 N C GLY C 81 ? -0.15594 58.87592 -10.57400 0.373 8.71941 N ? C ? 81 N 1
   ATOM 8806 CA C GLY C 81 ? 0.63536 58.94488 -9.36974 0.373 10.51387 C ? C ? 81 CA 1
   ATOM 8807 C C GLY C 81 ? 2.03011 59.43759 -9.66263 0.373 7.98823 C ? C ? 81 C 1
   ATOM 8808 O C GLY C 81 ? 2.40084 59.68729 -10.82317 0.373 9.39167 O ? C ? 81 O 1
   ATOM 8809 H C GLY C 81 ? 0.20772 59.24235 -11.26180 0.373 10.46331 H ? C ? 81 H 1
   ATOM 8810 HA2 C GLY C 81 ? 0.21766 59.55211 -8.73910 0.373 12.61666 H ? C ? 81 HA2 1
   ATOM 8811 HA3 C GLY C 81 ? 0.69529 58.06414 -8.96774 0.373 12.61666 H ? C ? 81 HA3 1
   ATOM 8812 N B ALA C 82 ? 2.74998 59.29204 -8.60191 0.627 9.04882 N ? C ? 82 N 1
   ATOM 8813 CA B ALA C 82 ? 4.10585 59.76795 -8.64796 0.627 9.57463 C ? C ? 82 CA 1
   ATOM 8814 C B ALA C 82 ? 4.92986 59.04841 -7.60768 0.627 8.53470 C ? C ? 82 C 1
   ATOM 8815 O B ALA C 82 ? 4.45798 58.72441 -6.50891 0.627 12.09949 O ? C ? 82 O 1
   ATOM 8816 CB B ALA C 82 ? 4.19347 61.29337 -8.45399 0.627 13.72304 C ? C ? 82 CB 1
   ATOM 8817 H B ALA C 82 ? 2.49943 59.02190 -7.82484 0.627 10.85860 H ? C ? 82 H 1
   ATOM 8818 HA B ALA C 82 ? 4.48209 59.56005 -9.51751 0.627 11.48957 H ? C ? 82 HA 1
   ATOM 8819 HB1 B ALA C 82 ? 5.12697 61.55643 -8.43681 0.627 16.46766 H ? C ? 82 HB1 1
   ATOM 8820 HB2 B ALA C 82 ? 3.73972 61.73197 -9.19063 0.627 16.46766 H ? C ? 82 HB2 1
   ATOM 8821 HB3 B ALA C 82 ? 3.76763 61.53004 -7.61521 0.627 16.46766 H ? C ? 82 HB3 1
   ATOM 8822 N C ALA C 82 ? 2.79547 59.56710 -8.60415 0.373 8.29685 N ? C ? 82 N 1
   ATOM 8823 CA C ALA C 82 ? 4.19797 59.92464 -8.67975 0.373 10.22720 C ? C ? 82 CA 1
   ATOM 8824 C C ALA C 82 ? 4.97119 59.34924 -7.50416 0.373 9.82982 C ? C ? 82 C 1
   ATOM 8825 O C ALA C 82 ? 4.49517 59.33843 -6.36674 0.373 9.45380 O ? C ? 82 O 1
   ATOM 8826 CB C ALA C 82 ? 4.40747 61.44323 -8.69945 0.373 12.58601 C ? C ? 82 CB 1
   ATOM 8827 H C ALA C 82 ? 2.51938 59.44952 -7.79821 0.373 9.95623 H ? C ? 82 H 1
   ATOM 8828 HA C ALA C 82 ? 4.54738 59.53558 -9.49672 0.373 12.27265 H ? C ? 82 HA 1
   ATOM 8829 HB1 C ALA C 82 ? 5.35915 61.63062 -8.70945 0.373 15.10323 H ? C ? 82 HB1 1
   ATOM 8830 HB2 C ALA C 82 ? 3.98988 61.80934 -9.49473 0.373 15.10323 H ? C ? 82 HB2 1
   ATOM 8831 HB3 C ALA C 82 ? 4.00286 61.82816 -7.90634 0.373 15.10323 H ? C ? 82 HB3 1
   ATOM 8832 N B ILE C 83 ? 6.19274 58.77528 -7.99268 0.627 9.62410 N ? C ? 83 N 1
   ATOM 8833 CA B ILE C 83 ? 7.17278 58.07616 -7.11173 0.627 12.00104 C ? C ? 83 CA 1
   ATOM 8834 C B ILE C 83 ? 8.36673 58.98347 -6.87489 0.627 9.90921 C ? C ? 83 C 1
   ATOM 8835 O B ILE C 83 ? 8.97192 59.48167 -7.82428 0.627 9.75792 O ? C ? 83 O 1
   ATOM 8836 CB B ILE C 83 ? 7.55677 56.76625 -7.77116 0.627 13.12863 C ? C ? 83 CB 1
   ATOM 8837 CG1 B ILE C 83 ? 6.33122 55.86354 -7.74610 0.627 15.10538 C ? C ? 83 CG1 1
   ATOM 8838 CG2 B ILE C 83 ? 8.79393 56.14369 -7.10374 0.627 8.26836 C ? C ? 83 CG2 1
   ATOM 8839 CD1 B ILE C 83 ? 6.40793 54.76418 -8.67035 0.627 17.64495 C ? C ? 83 CD1 1
   ATOM 8840 H B ILE C 83 ? 6.51258 58.98403 -8.76322 0.627 11.54894 H ? C ? 83 H 1
   ATOM 8841 HA B ILE C 83 ? 6.80294 57.90298 -6.23189 0.627 14.40127 H ? C ? 83 HA 1
   ATOM 8842 HB B ILE C 83 ? 7.81959 56.90850 -8.69398 0.627 15.75437 H ? C ? 83 HB 1
   ATOM 8843 HG12 B ILE C 83 ? 6.23240 55.49523 -6.85420 0.627 18.12647 H ? C ? 83 HG12 1
   ATOM 8844 HG13 B ILE C 83 ? 5.54997 56.39058 -7.97583 0.627 18.12647 H ? C ? 83 HG13 1
   ATOM 8845 HG21 B ILE C 83 ? 8.83443 55.20140 -7.33032 0.627 9.92205 H ? C ? 83 HG21 1
   ATOM 8846 HG22 B ILE C 83 ? 9.58860 56.59615 -7.42729 0.627 9.92205 H ? C ? 83 HG22 1
   ATOM 8847 HG23 B ILE C 83 ? 8.72115 56.24989 -6.14232 0.627 9.92205 H ? C ? 83 HG23 1
   ATOM 8848 HD11 B ILE C 83 ? 5.51602 54.41237 -8.81735 0.627 21.17395 H ? C ? 83 HD11 1
   ATOM 8849 HD12 B ILE C 83 ? 6.78068 55.08117 -9.50789 0.627 21.17395 H ? C ? 83 HD12 1
   ATOM 8850 HD13 B ILE C 83 ? 6.97764 54.07487 -8.29460 0.627 21.17395 H ? C ? 83 HD13 1
   ATOM 8851 N C ILE C 83 ? 6.23215 59.03503 -7.77547 0.373 11.10446 N ? C ? 83 N 1
   ATOM 8852 CA C ILE C 83 ? 7.09448 58.25468 -6.87868 0.373 9.58992 C ? C ? 83 CA 1
   ATOM 8853 C C ILE C 83 ? 8.38422 59.03534 -6.76884 0.373 9.78335 C ? C ? 83 C 1
   ATOM 8854 O C ILE C 83 ? 9.08767 59.21973 -7.77090 0.373 9.57851 O ? C ? 83 O 1
   ATOM 8855 CB C ILE C 83 ? 7.36176 56.86476 -7.45485 0.373 6.57455 C ? C ? 83 CB 1
   ATOM 8856 CG1 C ILE C 83 ? 6.13800 55.92937 -7.40788 0.373 12.75456 C ? C ? 83 CG1 1
   ATOM 8857 CG2 C ILE C 83 ? 8.56388 56.18419 -6.74520 0.373 13.85730 C ? C ? 83 CG2 1
   ATOM 8858 CD1 C ILE C 83 ? 6.26002 54.62356 -8.29386 0.373 8.21159 C ? C ? 83 CD1 1
   ATOM 8859 H C ILE C 83 ? 6.63117 59.26945 -8.50033 0.373 13.32537 H ? C ? 83 H 1
   ATOM 8860 HA C ILE C 83 ? 6.69152 58.15578 -6.00191 0.373 11.50792 H ? C ? 83 HA 1
   ATOM 8861 HB C ILE C 83 ? 7.57130 57.01456 -8.39003 0.373 7.88947 H ? C ? 83 HB 1
   ATOM 8862 HG12 C ILE C 83 ? 6.00286 55.64637 -6.48998 0.373 15.30549 H ? C ? 83 HG12 1
   ATOM 8863 HG13 C ILE C 83 ? 5.36300 56.42167 -7.72079 0.373 15.30549 H ? C ? 83 HG13 1
   ATOM 8864 HG21 C ILE C 83 ? 8.50771 55.22507 -6.87876 0.373 16.62878 H ? C ? 83 HG21 1
   ATOM 8865 HG22 C ILE C 83 ? 9.38888 56.52346 -7.12623 0.373 16.62878 H ? C ? 83 HG22 1
   ATOM 8866 HG23 C ILE C 83 ? 8.52841 56.38886 -5.79771 0.373 16.62878 H ? C ? 83 HG23 1
   ATOM 8867 HD11 C ILE C 83 ? 5.42993 54.12490 -8.23736 0.373 9.85392 H ? C ? 83 HD11 1
   ATOM 8868 HD12 C ILE C 83 ? 6.42947 54.88071 -9.21367 0.373 9.85392 H ? C ? 83 HD12 1
   ATOM 8869 HD13 C ILE C 83 ? 6.99369 54.08342 -7.96087 0.373 9.85392 H ? C ? 83 HD13 1
   ATOM 8870 N B LYS C 84 ? 8.72823 59.16992 -5.62171 0.627 10.45489 N ? C ? 84 N 1
   ATOM 8871 CA B LYS C 84 ? 9.75810 60.14091 -5.23677 0.627 13.12944 C ? C ? 84 CA 1
   ATOM 8872 C B LYS C 84 ? 11.10402 59.45264 -5.24710 0.627 12.26959 C ? C ? 84 C 1
   ATOM 8873 O B LYS C 84 ? 11.28083 58.42015 -4.56387 0.627 13.45698 O ? C ? 84 O 1
   ATOM 8874 CB B LYS C 84 ? 9.45643 60.70056 -3.81919 0.627 11.19889 C ? C ? 84 CB 1
   ATOM 8875 CG B LYS C 84 ? 10.30169 61.87391 -3.44096 0.627 16.80801 C ? C ? 84 CG 1
   ATOM 8876 CD B LYS C 84 ? 9.98386 62.27163 -1.99524 0.627 16.67712 C ? C ? 84 CD 1
   ATOM 8877 CE B LYS C 84 ? 10.46628 63.70915 -1.67895 0.627 27.27599 C ? C ? 84 CE 1
   ATOM 8878 NZ B LYS C 84 ? 10.04263 64.29535 -0.35779 0.627 23.94069 N ? C ? 84 NZ 1
   ATOM 8879 H B LYS C 84 ? 8.39106 58.74269 -4.95583 0.627 12.54589 H ? C ? 84 H 1
   ATOM 8880 HA B LYS C 84 ? 9.77455 60.87587 -5.86959 0.627 15.75534 H ? C ? 84 HA 1
   ATOM 8881 HB2 B LYS C 84 ? 8.52856 60.98138 -3.78606 0.627 13.43868 H ? C ? 84 HB2 1
   ATOM 8882 HB3 B LYS C 84 ? 9.61442 59.99974 -3.16743 0.627 13.43868 H ? C ? 84 HB3 1
   ATOM 8883 HG2 B LYS C 84 ? 11.24077 61.63938 -3.50440 0.627 20.16963 H ? C ? 84 HG2 1
   ATOM 8884 HG3 B LYS C 84 ? 10.10688 62.62387 -4.02450 0.627 20.16963 H ? C ? 84 HG3 1
   ATOM 8885 HD2 B LYS C 84 ? 9.02460 62.23509 -1.85601 0.627 20.01257 H ? C ? 84 HD2 1
   ATOM 8886 HD3 B LYS C 84 ? 10.43064 61.66044 -1.38882 0.627 20.01257 H ? C ? 84 HD3 1
   ATOM 8887 HE2 B LYS C 84 ? 11.43623 63.70937 -1.68927 0.627 32.73120 H ? C ? 84 HE2 1
   ATOM 8888 HE3 B LYS C 84 ? 10.12701 64.29863 -2.37055 0.627 32.73120 H ? C ? 84 HE3 1
   ATOM 8889 HZ1 B LYS C 84 ? 10.37541 65.11591 -0.26814 0.627 28.72884 H ? C ? 84 HZ1 1
   ATOM 8890 HZ2 B LYS C 84 ? 9.15469 64.33741 -0.31416 0.627 28.72884 H ? C ? 84 HZ2 1
   ATOM 8891 HZ3 B LYS C 84 ? 10.34092 63.78814 0.30994 0.627 28.72884 H ? C ? 84 HZ3 1
   ATOM 8892 N C LYS C 84 ? 8.71025 59.47994 -5.56524 0.373 12.60879 N ? C ? 84 N 1
   ATOM 8893 CA C LYS C 84 ? 9.88751 60.32355 -5.37319 0.373 10.51284 C ? C ? 84 CA 1
   ATOM 8894 C C LYS C 84 ? 11.16188 59.49357 -5.49946 0.373 11.74632 C ? C ? 84 C 1
   ATOM 8895 O C LYS C 84 ? 11.24984 58.31891 -5.08097 0.373 13.82370 O ? C ? 84 O 1
   ATOM 8896 CB C LYS C 84 ? 9.82563 61.04305 -3.98973 0.373 12.80295 C ? C ? 84 CB 1
   ATOM 8897 CG C LYS C 84 ? 10.79248 62.21674 -3.89703 0.373 12.63790 C ? C ? 84 CG 1
   ATOM 8898 CD C LYS C 84 ? 10.74401 62.95428 -2.56323 0.373 15.93887 C ? C ? 84 CD 1
   ATOM 8899 CE C LYS C 84 ? 11.10842 62.06213 -1.41371 0.373 18.66367 C ? C ? 84 CE 1
   ATOM 8900 NZ C LYS C 84 ? 11.16945 62.84501 -0.13193 0.373 30.02653 N ? C ? 84 NZ 1
   ATOM 8901 H C LYS C 84 ? 8.27183 59.31099 -4.84493 0.373 15.13057 H ? C ? 84 H 1
   ATOM 8902 HA C LYS C 84 ? 9.91088 61.01142 -6.05670 0.373 12.61543 H ? C ? 84 HA 1
   ATOM 8903 HB2 C LYS C 84 ? 8.92739 61.38098 -3.84881 0.373 15.36355 H ? C ? 84 HB2 1
   ATOM 8904 HB3 C LYS C 84 ? 10.05454 60.40854 -3.29266 0.373 15.36355 H ? C ? 84 HB3 1
   ATOM 8905 HG2 C LYS C 84 ? 11.69647 61.88660 -4.01832 0.373 15.16549 H ? C ? 84 HG2 1
   ATOM 8906 HG3 C LYS C 84 ? 10.57603 62.85509 -4.59457 0.373 15.16549 H ? C ? 84 HG3 1
   ATOM 8907 HD2 C LYS C 84 ? 11.37217 63.69313 -2.58388 0.373 19.12666 H ? C ? 84 HD2 1
   ATOM 8908 HD3 C LYS C 84 ? 9.84507 63.28714 -2.41487 0.373 19.12666 H ? C ? 84 HD3 1
   ATOM 8909 HE2 C LYS C 84 ? 10.43924 61.36640 -1.31855 0.373 22.39642 H ? C ? 84 HE2 1
   ATOM 8910 HE3 C LYS C 84 ? 11.97887 61.66546 -1.57452 0.373 22.39642 H ? C ? 84 HE3 1
   ATOM 8911 HZ1 C LYS C 84 ? 11.37905 62.30581 0.54440 0.373 36.03186 H ? C ? 84 HZ1 1
   ATOM 8912 HZ2 C LYS C 84 ? 11.78642 63.48342 -0.19425 0.373 36.03186 H ? C ? 84 HZ2 1
   ATOM 8913 HZ3 C LYS C 84 ? 10.37995 63.22142 0.03274 0.373 36.03186 H ? C ? 84 HZ3 1
   ATOM 8914 N B LEU C 85 ? 12.02882 59.98178 -6.03337 0.627 11.70887 N ? C ? 85 N 1
   ATOM 8915 CA B LEU C 85 ? 13.43171 59.45478 -6.05824 0.627 11.09833 C ? C ? 85 CA 1
   ATOM 8916 C B LEU C 85 ? 14.16170 59.94079 -4.81684 0.627 15.34596 C ? C ? 85 C 1
   ATOM 8917 O B LEU C 85 ? 13.94072 61.05792 -4.36273 0.627 16.72516 O ? C ? 85 O 1
   ATOM 8918 CB B LEU C 85 ? 14.20625 59.93692 -7.25612 0.627 14.02065 C ? C ? 85 CB 1
   ATOM 8919 CG B LEU C 85 ? 14.10407 59.24489 -8.59456 0.627 12.96483 C ? C ? 85 CG 1
   ATOM 8920 CD1 B LEU C 85 ? 12.74058 59.40693 -9.15701 0.627 10.92435 C ? C ? 85 CD1 1
   ATOM 8921 CD2 B LEU C 85 ? 15.12314 59.71089 -9.62714 0.627 15.17180 C ? C ? 85 CD2 1
   ATOM 8922 H B LEU C 85 ? 11.89295 60.64268 -6.56661 0.627 14.05066 H ? C ? 85 H 1
   ATOM 8923 HA B LEU C 85 ? 13.39566 58.48623 -6.09710 0.627 13.31801 H ? C ? 85 HA 1
   ATOM 8924 HB2 B LEU C 85 ? 13.93588 60.85506 -7.41369 0.627 16.82480 H ? C ? 85 HB2 1
   ATOM 8925 HB3 B LEU C 85 ? 15.14510 59.90437 -7.01446 0.627 16.82480 H ? C ? 85 HB3 1
   ATOM 8926 HG B LEU C 85 ? 14.29763 58.31007 -8.42268 0.627 15.55781 H ? C ? 85 HG 1
   ATOM 8927 HD11 B LEU C 85 ? 12.71375 59.00701 -10.04032 0.627 13.10924 H ? C ? 85 HD11 1
   ATOM 8928 HD12 B LEU C 85 ? 12.10388 58.96448 -8.57412 0.627 13.10924 H ? C ? 85 HD12 1
   ATOM 8929 HD13 B LEU C 85 ? 12.53352 60.35275 -9.21570 0.627 13.10924 H ? C ? 85 HD13 1
   ATOM 8930 HD21 B LEU C 85 ? 15.03388 59.16823 -10.42617 0.627 18.20618 H ? C ? 85 HD21 1
   ATOM 8931 HD22 B LEU C 85 ? 14.95449 60.64226 -9.83929 0.627 18.20618 H ? C ? 85 HD22 1
   ATOM 8932 HD23 B LEU C 85 ? 16.01467 59.61193 -9.25797 0.627 18.20618 H ? C ? 85 HD23 1
   ATOM 8933 N C LEU C 85 ? 12.13318 60.05518 -6.16096 0.373 12.30392 N ? C ? 85 N 1
   ATOM 8934 CA C LEU C 85 ? 13.45289 59.43616 -6.02681 0.373 11.18630 C ? C ? 85 CA 1
   ATOM 8935 C C LEU C 85 ? 14.03910 59.87181 -4.68553 0.373 15.44757 C ? C ? 85 C 1
   ATOM 8936 O C LEU C 85 ? 13.52827 60.77452 -4.02143 0.373 10.46383 O ? C ? 85 O 1
   ATOM 8937 CB C LEU C 85 ? 14.27124 59.78023 -7.23495 0.373 13.33273 C ? C ? 85 CB 1
   ATOM 8938 CG C LEU C 85 ? 14.07792 58.78757 -8.38839 0.373 16.60822 C ? C ? 85 CG 1
   ATOM 8939 CD1 C LEU C 85 ? 12.70938 58.64830 -9.00199 0.373 10.95103 C ? C ? 85 CD1 1
   ATOM 8940 CD2 C LEU C 85 ? 15.10006 59.17127 -9.50431 0.373 14.98051 C ? C ? 85 CD2 1
   ATOM 8941 H C LEU C 85 ? 12.07440 60.74938 -6.66517 0.373 14.76472 H ? C ? 85 H 1
   ATOM 8942 HA C LEU C 85 ? 13.44299 58.46643 -6.00625 0.373 13.42358 H ? C ? 85 HA 1
   ATOM 8943 HB2 C LEU C 85 ? 14.01287 60.66064 -7.54963 0.373 15.99929 H ? C ? 85 HB2 1
   ATOM 8944 HB3 C LEU C 85 ? 15.20988 59.77761 -6.99031 0.373 15.99929 H ? C ? 85 HB3 1
   ATOM 8945 HG C LEU C 85 ? 14.21525 57.91168 -7.99486 0.373 19.92987 H ? C ? 85 HG 1
   ATOM 8946 HD11 C LEU C 85 ? 12.75745 58.02381 -9.74267 0.373 13.14125 H ? C ? 85 HD11 1
   ATOM 8947 HD12 C LEU C 85 ? 12.09396 58.31699 -8.32939 0.373 13.14125 H ? C ? 85 HD12 1
   ATOM 8948 HD13 C LEU C 85 ? 12.41597 59.51650 -9.31984 0.373 13.14125 H ? C ? 85 HD13 1
   ATOM 8949 HD21 C LEU C 85 ? 15.03333 58.52896 -10.22810 0.373 17.97663 H ? C ? 85 HD21 1
   ATOM 8950 HD22 C LEU C 85 ? 14.89191 60.06057 -9.83100 0.373 17.97663 H ? C ? 85 HD22 1
   ATOM 8951 HD23 C LEU C 85 ? 15.99525 59.15715 -9.13101 0.373 17.97663 H ? C ? 85 HD23 1
   ATOM 8952 N B ASP C 86 ? 15.17249 59.17537 -4.37189 0.627 13.29902 N ? C ? 86 N 1
   ATOM 8953 CA B ASP C 86 ? 15.92696 59.52213 -3.13658 0.627 15.94625 C ? C ? 86 CA 1
   ATOM 8954 C B ASP C 86 ? 17.09956 60.40449 -3.53386 0.627 14.86756 C ? C ? 86 C 1
   ATOM 8955 O B ASP C 86 ? 18.08966 59.93336 -4.09215 0.627 13.79908 O ? C ? 86 O 1
   ATOM 8956 CB B ASP C 86 ? 16.35744 58.22864 -2.45722 0.627 15.48927 C ? C ? 86 CB 1
   ATOM 8957 CG B ASP C 86 ? 17.16222 58.49351 -1.17866 0.627 17.57849 C ? C ? 86 CG 1
   ATOM 8958 OD1 B ASP C 86 ? 17.33086 59.69899 -0.82989 0.627 18.46678 O ? C ? 86 OD1 1
   ATOM 8959 OD2 B ASP C 86 ? 17.60490 57.47965 -0.54114 0.627 21.66588 O ? C ? 86 OD2 1
   ATOM 8960 H B ASP C 86 ? 15.44249 58.45651 -4.75910 0.627 15.95884 H ? C ? 86 H 1
   ATOM 8961 HA B ASP C 86 ? 15.38833 60.03210 -2.51151 0.627 19.13552 H ? C ? 86 HA 1
   ATOM 8962 HB2 B ASP C 86 ? 15.56947 57.71557 -2.21896 0.627 18.58714 H ? C ? 86 HB2 1
   ATOM 8963 HB3 B ASP C 86 ? 16.91412 57.71825 -3.06591 0.627 18.58714 H ? C ? 86 HB3 1
   ATOM 8964 N C ASP C 86 ? 15.03691 59.11634 -4.22171 0.373 14.25209 N ? C ? 86 N 1
   ATOM 8965 CA C ASP C 86 ? 15.73477 59.43823 -2.95887 0.373 15.30106 C ? C ? 86 CA 1
   ATOM 8966 C C ASP C 86 ? 16.99470 60.20086 -3.31679 0.373 16.02095 C ? C ? 86 C 1
   ATOM 8967 O C ASP C 86 ? 18.01596 59.59216 -3.63508 0.373 12.43542 O ? C ? 86 O 1
   ATOM 8968 CB C ASP C 86 ? 16.04516 58.15581 -2.19475 0.373 16.62323 C ? C ? 86 CB 1
   ATOM 8969 CG C ASP C 86 ? 16.72157 58.43439 -0.85812 0.373 20.50781 C ? C ? 86 CG 1
   ATOM 8970 OD1 C ASP C 86 ? 17.08554 59.60358 -0.59410 0.373 17.19079 O ? C ? 86 OD1 1
   ATOM 8971 OD2 C ASP C 86 ? 16.88982 57.47221 -0.07358 0.373 23.41622 O ? C ? 86 OD2 1
   ATOM 8972 H C ASP C 86 ? 15.33215 58.41132 -4.61588 0.373 17.10252 H ? C ? 86 H 1
   ATOM 8973 HA C ASP C 86 ? 15.18068 60.00555 -2.40026 0.373 18.36129 H ? C ? 86 HA 1
   ATOM 8974 HB2 C ASP C 86 ? 15.21790 57.67970 -2.02198 0.373 19.94789 H ? C ? 86 HB2 1
   ATOM 8975 HB3 C ASP C 86 ? 16.64051 57.60442 -2.72620 0.373 19.94789 H ? C ? 86 HB3 1
   ATOM 8976 N B ASP C 87 ? 17.01366 61.67787 -3.26828 0.627 16.46902 N ? C ? 87 N 1
   ATOM 8977 CA B ASP C 87 ? 18.04472 62.54571 -3.77194 0.627 18.42853 C ? C ? 87 CA 1
   ATOM 8978 C B ASP C 87 ? 19.33553 62.47124 -2.96383 0.627 18.60887 C ? C ? 87 C 1
   ATOM 8979 O B ASP C 87 ? 20.34633 63.02289 -3.37986 0.627 18.17280 O ? C ? 87 O 1
   ATOM 8980 CB B ASP C 87 ? 17.56746 63.98690 -3.87505 0.627 21.71201 C ? C ? 87 CB 1
   ATOM 8981 CG B ASP C 87 ? 17.27440 64.62518 -2.51145 0.627 21.78199 C ? C ? 87 CG 1
   ATOM 8982 OD1 B ASP C 87 ? 17.04876 63.92576 -1.50193 0.627 28.67095 O ? C ? 87 OD1 1
   ATOM 8983 OD2 B ASP C 87 ? 17.24896 65.86410 -2.47432 0.627 26.23711 O ? C ? 87 OD2 1
   ATOM 8984 H B ASP C 87 ? 16.38895 62.05489 -2.81310 0.627 19.76285 H ? C ? 87 H 1
   ATOM 8985 HA B ASP C 87 ? 18.24660 62.26384 -4.67786 0.627 22.11425 H ? C ? 87 HA 1
   ATOM 8986 HB2 B ASP C 87 ? 18.25480 64.51538 -4.31000 0.627 26.05442 H ? C ? 87 HB2 1
   ATOM 8987 HB3 B ASP C 87 ? 16.75036 64.01094 -4.39722 0.627 26.05442 H ? C ? 87 HB3 1
   ATOM 8988 N C ASP C 87 ? 16.93890 61.53218 -3.29195 0.373 16.32324 N ? C ? 87 N 1
   ATOM 8989 CA C ASP C 87 ? 18.13608 62.29192 -3.58931 0.373 16.13910 C ? C ? 87 CA 1
   ATOM 8990 C C ASP C 87 ? 19.25144 62.14565 -2.53868 0.373 15.37872 C ? C ? 87 C 1
   ATOM 8991 O C ASP C 87 ? 20.29930 62.75360 -2.73865 0.373 15.59768 O ? C ? 87 O 1
   ATOM 8992 CB C ASP C 87 ? 17.84538 63.77674 -3.77786 0.373 21.46140 C ? C ? 87 CB 1
   ATOM 8993 CG C ASP C 87 ? 17.22359 64.41009 -2.56031 0.373 24.41055 C ? C ? 87 CG 1
   ATOM 8994 OD1 C ASP C 87 ? 17.87464 64.47093 -1.49427 0.373 35.94709 O ? C ? 87 OD1 1
   ATOM 8995 OD2 C ASP C 87 ? 16.06686 64.84030 -2.69551 0.373 33.90954 O ? C ? 87 OD2 1
   ATOM 8996 H C ASP C 87 ? 16.23899 61.99791 -3.11079 0.373 19.58790 H ? C ? 87 H 1
   ATOM 8997 HA C ASP C 87 ? 18.46034 61.94547 -4.43532 0.373 19.36693 H ? C ? 87 HA 1
   ATOM 8998 HB2 C ASP C 87 ? 18.67679 64.24003 -3.96501 0.373 25.75369 H ? C ? 87 HB2 1
   ATOM 8999 HB3 C ASP C 87 ? 17.23022 63.88636 -4.51979 0.373 25.75369 H ? C ? 87 HB3 1
   ATOM 9000 N B LYS C 88 ? 19.31952 61.73930 -1.86373 0.627 14.00240 N ? C ? 88 N 1
   ATOM 9001 CA B LYS C 88 ? 20.54838 61.52368 -1.08899 0.627 13.39951 C ? C ? 88 CA 1
   ATOM 9002 C B LYS C 88 ? 21.22420 60.21897 -1.43310 0.627 17.43862 C ? C ? 88 C 1
   ATOM 9003 O B LYS C 88 ? 22.36869 60.01261 -1.01034 0.627 14.36785 O ? C ? 88 O 1
   ATOM 9004 CB B LYS C 88 ? 20.20746 61.61491 0.38917 0.627 19.70079 C ? C ? 88 CB 1
   ATOM 9005 CG B LYS C 88 ? 19.73708 63.05694 0.70239 0.627 19.22354 C ? C ? 88 CG 1
   ATOM 9006 CD B LYS C 88 ? 20.76573 64.09089 0.23411 0.627 38.39951 C ? C ? 88 CD 1
   ATOM 9007 CE B LYS C 88 ? 20.37521 65.51174 0.62051 0.627 46.72293 C ? C ? 88 CE 1
   ATOM 9008 NZ B LYS C 88 ? 19.28650 66.00478 -0.27078 0.627 41.88760 N ? C ? 88 NZ 1
   ATOM 9009 H B LYS C 88 ? 18.62009 61.35673 -1.54119 0.627 16.80289 H ? C ? 88 H 1
   ATOM 9010 HA B LYS C 88 ? 21.20344 62.21563 -1.27062 0.627 16.07943 H ? C ? 88 HA 1
   ATOM 9011 HB2 B LYS C 88 ? 19.49305 60.99462 0.60310 0.627 23.64096 H ? C ? 88 HB2 1
   ATOM 9012 HB3 B LYS C 88 ? 20.99210 61.41412 0.92295 0.627 23.64096 H ? C ? 88 HB3 1
   ATOM 9013 HG2 B LYS C 88 ? 18.89971 63.22938 0.24416 0.627 23.06827 H ? C ? 88 HG2 1
   ATOM 9014 HG3 B LYS C 88 ? 19.61784 63.15612 1.65991 0.627 23.06827 H ? C ? 88 HG3 1
   ATOM 9015 HD2 B LYS C 88 ? 21.62372 63.89295 0.64103 0.627 46.07943 H ? C ? 88 HD2 1
   ATOM 9016 HD3 B LYS C 88 ? 20.83976 64.05093 -0.73223 0.627 46.07943 H ? C ? 88 HD3 1
   ATOM 9017 HE2 B LYS C 88 ? 20.05682 65.52500 1.53667 0.627 56.06754 H ? C ? 88 HE2 1
   ATOM 9018 HE3 B LYS C 88 ? 21.14248 66.09786 0.52742 0.627 56.06754 H ? C ? 88 HE3 1
   ATOM 9019 HZ1 B LYS C 88 ? 19.12905 66.86608 -0.11119 0.627 50.26514 H ? C ? 88 HZ1 1
   ATOM 9020 HZ2 B LYS C 88 ? 19.52342 65.90756 -1.12314 0.627 50.26514 H ? C ? 88 HZ2 1
   ATOM 9021 HZ3 B LYS C 88 ? 18.54017 65.54269 -0.12393 0.627 50.26514 H ? C ? 88 HZ3 1
   ATOM 9022 N C LYS C 88 ? 19.05554 61.39325 -1.44833 0.373 14.25435 N ? C ? 88 N 1
   ATOM 9023 CA C LYS C 88 ? 20.19448 61.03594 -0.58240 0.373 15.34057 C ? C ? 88 CA 1
   ATOM 9024 C C LYS C 88 ? 20.91697 59.76550 -1.05349 0.373 8.38229 C ? C ? 88 C 1
   ATOM 9025 O C LYS C 88 ? 21.96765 59.41507 -0.49186 0.373 12.29342 O ? C ? 88 O 1
   ATOM 9026 CB C LYS C 88 ? 19.73268 60.83415 0.84597 0.373 13.88901 C ? C ? 88 CB 1
   ATOM 9027 CG C LYS C 88 ? 19.29824 62.13749 1.49625 0.373 17.17002 C ? C ? 88 CG 1
   ATOM 9028 CD C LYS C 88 ? 20.47930 63.10729 1.64612 0.373 41.58692 C ? C ? 88 CD 1
   ATOM 9029 CE C LYS C 88 ? 20.24530 64.27996 2.61720 0.373 34.11557 C ? C ? 88 CE 1
   ATOM 9030 NZ C LYS C 88 ? 19.42862 65.39954 2.06584 0.373 30.85126 N ? C ? 88 NZ 1
   ATOM 9031 H C LYS C 88 ? 18.29461 61.08437 -1.19303 0.373 17.10524 H ? C ? 88 H 1
   ATOM 9032 HA C LYS C 88 ? 20.82531 61.77275 -0.59087 0.373 18.40870 H ? C ? 88 HA 1
   ATOM 9033 HB2 C LYS C 88 ? 18.97757 60.22533 0.85320 0.373 16.66682 H ? C ? 88 HB2 1
   ATOM 9034 HB3 C LYS C 88 ? 20.46235 60.46393 1.36695 0.373 16.66682 H ? C ? 88 HB3 1
   ATOM 9035 HG2 C LYS C 88 ? 18.62193 62.56227 0.94573 0.373 20.60404 H ? C ? 88 HG2 1
   ATOM 9036 HG3 C LYS C 88 ? 18.94009 61.95336 2.37871 0.373 20.60404 H ? C ? 88 HG3 1
   ATOM 9037 HD2 C LYS C 88 ? 21.24551 62.61005 1.97257 0.373 49.90432 H ? C ? 88 HD2 1
   ATOM 9038 HD3 C LYS C 88 ? 20.67683 63.48754 0.77589 0.373 49.90432 H ? C ? 88 HD3 1
   ATOM 9039 HE2 C LYS C 88 ? 19.78437 63.94308 3.40139 0.373 40.93871 H ? C ? 88 HE2 1
   ATOM 9040 HE3 C LYS C 88 ? 21.10689 64.64644 2.87069 0.373 40.93871 H ? C ? 88 HE3 1
   ATOM 9041 HZ1 C LYS C 88 ? 19.08381 65.88079 2.73038 0.373 37.02153 H ? C ? 88 HZ1 1
   ATOM 9042 HZ2 C LYS C 88 ? 19.93709 65.92720 1.56072 0.373 37.02153 H ? C ? 88 HZ2 1
   ATOM 9043 HZ3 C LYS C 88 ? 18.76492 65.07615 1.56883 0.373 37.02153 H ? C ? 88 HZ3 1
   ATOM 9044 N B ASP C 89 ? 20.58651 59.36198 -2.22225 0.627 13.02257 N ? C ? 89 N 1
   ATOM 9045 CA B ASP C 89 ? 21.20791 58.10457 -2.65142 0.627 13.31146 C ? C ? 89 CA 1
   ATOM 9046 C B ASP C 89 ? 22.44869 58.46525 -3.45169 0.627 13.75614 C ? C ? 89 C 1
   ATOM 9047 O B ASP C 89 ? 22.36545 59.31051 -4.37005 0.627 13.87837 O ? C ? 89 O 1
   ATOM 9048 CB B ASP C 89 ? 20.18623 57.32304 -3.51476 0.627 15.52661 C ? C ? 89 CB 1
   ATOM 9049 CG B ASP C 89 ? 20.69445 55.92896 -4.00355 0.627 22.94113 C ? C ? 89 CG 1
   ATOM 9050 OD1 B ASP C 89 ? 21.90503 55.58993 -3.96416 0.627 20.13973 O ? C ? 89 OD1 1
   ATOM 9051 OD2 B ASP C 89 ? 19.79514 55.02628 -4.15406 0.627 20.79878 O ? C ? 89 OD2 1
   ATOM 9052 H B ASP C 89 ? 19.79100 59.48027 -2.52683 0.627 15.62711 H ? C ? 89 H 1
   ATOM 9053 HA B ASP C 89 ? 21.46688 57.53856 -1.90747 0.627 15.97377 H ? C ? 89 HA 1
   ATOM 9054 HB2 B ASP C 89 ? 19.38421 57.17568 -2.98945 0.627 18.63195 H ? C ? 89 HB2 1
   ATOM 9055 HB3 B ASP C 89 ? 19.97566 57.85105 -4.30074 0.627 18.63195 H ? C ? 89 HB3 1
   ATOM 9056 N C ASP C 89 ? 20.37762 59.07720 -2.02764 0.373 15.26942 N ? C ? 89 N 1
   ATOM 9057 CA C ASP C 89 ? 21.06666 57.94538 -2.64892 0.373 14.06373 C ? C ? 89 CA 1
   ATOM 9058 C C ASP C 89 ? 22.30281 58.42157 -3.40447 0.373 13.44503 C ? C ? 89 C 1
   ATOM 9059 O C ASP C 89 ? 22.18748 59.30336 -4.27057 0.373 15.34719 O ? C ? 89 O 1
   ATOM 9060 CB C ASP C 89 ? 20.05271 57.28047 -3.59625 0.373 16.02490 C ? C ? 89 CB 1
   ATOM 9061 CG C ASP C 89 ? 20.52214 55.94562 -4.14006 0.373 24.28714 C ? C ? 89 CG 1
   ATOM 9062 OD1 C ASP C 89 ? 21.72073 55.77142 -4.39638 0.373 19.50219 O ? C ? 89 OD1 1
   ATOM 9063 OD2 C ASP C 89 ? 19.68821 54.99526 -4.17731 0.373 20.54105 O ? C ? 89 OD2 1
   ATOM 9064 H C ASP C 89 ? 19.60170 59.23671 -2.36244 0.373 18.32332 H ? C ? 89 H 1
   ATOM 9065 HA C ASP C 89 ? 21.38165 57.30663 -1.99037 0.373 16.87649 H ? C ? 89 HA 1
   ATOM 9066 HB2 C ASP C 89 ? 19.22468 57.13022 -3.11387 0.373 19.22989 H ? C ? 89 HB2 1
   ATOM 9067 HB3 C ASP C 89 ? 19.89506 57.86974 -4.35044 0.373 19.22989 H ? C ? 89 HB3 1
   ATOM 9068 N B PRO C 90 ? 23.61481 57.89570 -3.13552 0.627 14.63481 N ? C ? 90 N 1
   ATOM 9069 CA B PRO C 90 ? 24.79433 58.16453 -3.94992 0.627 13.89049 C ? C ? 90 CA 1
   ATOM 9070 C B PRO C 90 ? 24.56857 57.88717 -5.42492 0.627 13.84712 C ? C ? 90 C 1
   ATOM 9071 O B PRO C 90 ? 25.18114 58.56559 -6.27473 0.627 17.78289 O ? C ? 90 O 1
   ATOM 9072 CB B PRO C 90 ? 25.85877 57.25559 -3.32293 0.627 16.81260 C ? C ? 90 CB 1
   ATOM 9073 CG B PRO C 90 ? 25.42938 57.12537 -1.89848 0.627 17.79754 C ? C ? 90 CG 1
   ATOM 9074 CD B PRO C 90 ? 23.90510 57.06296 -1.95174 0.627 15.70127 C ? C ? 90 CD 1
   ATOM 9075 HA B PRO C 90 ? 25.08882 59.08341 -3.85082 0.627 16.66861 H ? C ? 90 HA 1
   ATOM 9076 HB2 B PRO C 90 ? 25.86581 56.39342 -3.76735 0.627 20.17513 H ? C ? 90 HB2 1
   ATOM 9077 HB3 B PRO C 90 ? 26.73323 57.67013 -3.38916 0.627 20.17513 H ? C ? 90 HB3 1
   ATOM 9078 HG2 B PRO C 90 ? 25.79669 56.31365 -1.51497 0.627 21.35706 H ? C ? 90 HG2 1
   ATOM 9079 HG3 B PRO C 90 ? 25.72755 57.89646 -1.39111 0.627 21.35706 H ? C ? 90 HG3 1
   ATOM 9080 HD2 B PRO C 90 ? 23.59466 56.15263 -2.07755 0.627 18.84154 H ? C ? 90 HD2 1
   ATOM 9081 HD3 B PRO C 90 ? 23.50953 57.44064 -1.15062 0.627 18.84154 H ? C ? 90 HD3 1
   ATOM 9082 N C PRO C 90 ? 23.49598 57.87292 -3.12244 0.373 15.23391 N ? C ? 90 N 1
   ATOM 9083 CA C PRO C 90 ? 24.67613 58.24784 -3.91248 0.373 14.08382 C ? C ? 90 CA 1
   ATOM 9084 C C PRO C 90 ? 24.51948 57.94323 -5.39718 0.373 14.11771 C ? C ? 90 C 1
   ATOM 9085 O C PRO C 90 ? 25.17294 58.60660 -6.22747 0.373 17.70217 O ? C ? 90 O 1
   ATOM 9086 CB C PRO C 90 ? 25.81374 57.43470 -3.26630 0.373 16.00281 C ? C ? 90 CB 1
   ATOM 9087 CG C PRO C 90 ? 25.35904 57.20085 -1.86896 0.373 17.74804 C ? C ? 90 CG 1
   ATOM 9088 CD C PRO C 90 ? 23.84661 57.02336 -1.96505 0.373 15.56706 C ? C ? 90 CD 1
   ATOM 9089 HA C PRO C 90 ? 24.87555 59.19055 -3.80104 0.373 16.90061 H ? C ? 90 HA 1
   ATOM 9090 HB2 C PRO C 90 ? 25.93263 56.59624 -3.73932 0.373 19.20338 H ? C ? 90 HB2 1
   ATOM 9091 HB3 C PRO C 90 ? 26.63826 57.94535 -3.28392 0.373 19.20338 H ? C ? 90 HB3 1
   ATOM 9092 HG2 C PRO C 90 ? 25.77936 56.40164 -1.51471 0.373 21.29766 H ? C ? 90 HG2 1
   ATOM 9093 HG3 C PRO C 90 ? 25.58317 57.96616 -1.31672 0.373 21.29766 H ? C ? 90 HG3 1
   ATOM 9094 HD2 C PRO C 90 ? 23.61490 56.09618 -2.13107 0.373 18.68049 H ? C ? 90 HD2 1
   ATOM 9095 HD3 C PRO C 90 ? 23.40764 57.33571 -1.15843 0.373 18.68049 H ? C ? 90 HD3 1
   ATOM 9096 N . ASN C 91 ? 23.66311 57.00294 -5.74800 1.000 12.72065 N ? C ? 91 N 1
   ATOM 9097 CA . ASN C 91 ? 23.36369 56.64251 -7.12959 1.000 15.48810 C ? C ? 91 CA 1
   ATOM 9098 C . ASN C 91 ? 22.27379 57.50752 -7.75755 1.000 15.76140 C ? C ? 91 C 1
   ATOM 9099 O . ASN C 91 ? 21.89942 57.24823 -8.88947 1.000 15.99124 O ? C ? 91 O 1
   ATOM 9100 HA . ASN C 91 ? 24.15188 56.77336 -7.67962 1.000 18.58573 H ? C ? 91 HA 1
   ATOM 9101 CB A ASN C 91 ? 22.89144 55.21494 -7.20437 0.488 17.88573 C ? C ? 91 CB 1
   ATOM 9102 CG A ASN C 91 ? 23.96960 54.23619 -6.88486 0.488 23.69039 C ? C ? 91 CG 1
   ATOM 9103 OD1 A ASN C 91 ? 25.11783 54.42157 -7.28293 0.488 23.15995 O ? C ? 91 OD1 1
   ATOM 9104 ND2 A ASN C 91 ? 23.60976 53.18580 -6.15705 0.488 18.57181 N ? C ? 91 ND2 1
   ATOM 9105 HB2 A ASN C 91 ? 22.17068 55.08624 -6.56810 0.488 21.46289 H ? C ? 91 HB2 1
   ATOM 9106 HB3 A ASN C 91 ? 22.57676 55.03233 -8.10355 0.488 21.46289 H ? C ? 91 HB3 1
   ATOM 9107 HD21 A ASN C 91 ? 24.19250 52.59027 -5.94405 0.488 22.28619 H ? C ? 91 HD21 1
   ATOM 9108 HD22 A ASN C 91 ? 22.79393 53.10090 -5.89859 0.488 22.28619 H ? C ? 91 HD22 1
   ATOM 9109 CB B ASN C 91 ? 22.99249 55.12026 -7.18939 0.512 18.19788 C ? C ? 91 CB 1
   ATOM 9110 CG B ASN C 91 ? 23.80543 54.22211 -6.16323 0.512 28.45557 C ? C ? 91 CG 1
   ATOM 9111 OD1 B ASN C 91 ? 25.04583 54.12253 -6.19560 0.512 19.60810 O ? C ? 91 OD1 1
   ATOM 9112 ND2 B ASN C 91 ? 23.07350 53.52862 -5.30448 0.512 32.19911 N ? C ? 91 ND2 1
   ATOM 9113 H B ASN C 91 ? 23.18567 56.57643 -5.17377 0.627 15.26480 H ? C ? 91 H 1
   ATOM 9114 HB2 B ASN C 91 ? 22.04920 55.02079 -6.98640 0.512 21.83748 H ? C ? 91 HB2 1
   ATOM 9115 HB3 B ASN C 91 ? 23.17643 54.78897 -8.08231 0.512 21.83748 H ? C ? 91 HB3 1
   ATOM 9116 HD21 B ASN C 91 ? 23.45613 53.02318 -4.72334 0.512 38.63894 H ? C ? 91 HD21 1
   ATOM 9117 HD22 B ASN C 91 ? 22.21559 53.58375 -5.32800 0.512 38.63894 H ? C ? 91 HD22 1
   ATOM 9118 H C ASN C 91 ? 23.21887 56.53402 -5.18023 0.373 15.26480 H ? C ? 91 H 1
   ATOM 9119 N B PHE C 92 ? 21.75418 58.51321 -7.08231 0.514 13.24509 N ? C ? 92 N 1
   ATOM 9120 CA B PHE C 92 ? 20.72758 59.34566 -7.68428 0.514 12.75096 C ? C ? 92 CA 1
   ATOM 9121 C B PHE C 92 ? 21.06855 59.81444 -9.09398 0.514 13.45658 C ? C ? 92 C 1
   ATOM 9122 O B PHE C 92 ? 20.21114 59.77783 -9.99656 0.514 11.81154 O ? C ? 92 O 1
   ATOM 9123 CB B PHE C 92 ? 20.49082 60.52099 -6.75738 0.514 14.39976 C ? C ? 92 CB 1
   ATOM 9124 CG B PHE C 92 ? 19.49631 61.51218 -7.25890 0.514 13.52741 C ? C ? 92 CG 1
   ATOM 9125 CD1 B PHE C 92 ? 18.16537 61.20034 -7.31892 0.514 13.82180 C ? C ? 92 CD1 1
   ATOM 9126 CD2 B PHE C 92 ? 19.91534 62.76391 -7.66062 0.514 13.33449 C ? C ? 92 CD2 1
   ATOM 9127 CE1 B PHE C 92 ? 17.25934 62.13352 -7.76409 0.514 11.10800 C ? C ? 92 CE1 1
   ATOM 9128 CE2 B PHE C 92 ? 19.01891 63.68716 -8.12056 0.514 15.39623 C ? C ? 92 CE2 1
   ATOM 9129 CZ B PHE C 92 ? 17.68713 63.38464 -8.12505 0.514 15.08220 C ? C ? 92 CZ 1
   ATOM 9130 H B PHE C 92 ? 21.97424 58.73551 -6.28121 0.514 15.89413 H ? C ? 92 H 1
   ATOM 9131 HA B PHE C 92 ? 19.91542 58.82424 -7.78129 0.514 15.30117 H ? C ? 92 HA 1
   ATOM 9132 HB2 B PHE C 92 ? 20.16596 60.18413 -5.90775 0.514 17.27973 H ? C ? 92 HB2 1
   ATOM 9133 HB3 B PHE C 92 ? 21.33128 60.98812 -6.62958 0.514 17.27973 H ? C ? 92 HB3 1
   ATOM 9134 HD1 B PHE C 92 ? 17.87352 60.35662 -7.05840 0.514 16.58617 H ? C ? 92 HD1 1
   ATOM 9135 HD2 B PHE C 92 ? 20.81843 62.98185 -7.61789 0.514 16.00140 H ? C ? 92 HD2 1
   ATOM 9136 HE1 B PHE C 92 ? 16.35687 61.91607 -7.82027 0.514 13.32962 H ? C ? 92 HE1 1
   ATOM 9137 HE2 B PHE C 92 ? 19.31315 64.51417 -8.42779 0.514 18.47549 H ? C ? 92 HE2 1
   ATOM 9138 HZ B PHE C 92 ? 17.06696 64.03124 -8.37446 0.514 18.09865 H ? C ? 92 HZ 1
   ATOM 9139 N C PHE C 92 ? 21.82199 58.56307 -7.07591 0.041 13.45515 N ? C ? 92 N 1
   ATOM 9140 CA C PHE C 92 ? 20.67431 59.34335 -7.54114 0.041 13.33086 C ? C ? 92 CA 1
   ATOM 9141 C C PHE C 92 ? 20.89341 59.90087 -8.94255 0.041 14.36125 C ? C ? 92 C 1
   ATOM 9142 O C PHE C 92 ? 20.01416 59.79244 -9.80565 0.041 12.69196 O ? C ? 92 O 1
   ATOM 9143 CB C PHE C 92 ? 20.38663 60.47623 -6.54946 0.041 13.59860 C ? C ? 92 CB 1
   ATOM 9144 CG C PHE C 92 ? 19.35264 61.46861 -7.02317 0.041 13.12477 C ? C ? 92 CG 1
   ATOM 9145 CD1 C PHE C 92 ? 18.00914 61.13380 -7.05580 0.041 13.45840 C ? C ? 92 CD1 1
   ATOM 9146 CD2 C PHE C 92 ? 19.72730 62.74500 -7.41195 0.041 13.56624 C ? C ? 92 CD2 1
   ATOM 9147 CE1 C PHE C 92 ? 17.06088 62.05103 -7.47745 0.041 12.42943 C ? C ? 92 CE1 1
   ATOM 9148 CE2 C PHE C 92 ? 18.78590 63.66209 -7.83794 0.041 14.37217 C ? C ? 92 CE2 1
   ATOM 9149 CZ C PHE C 92 ? 17.45232 63.31659 -7.86888 0.041 13.07232 C ? C ? 92 CZ 1
   ATOM 9150 H C PHE C 92 ? 22.16256 58.84906 -6.33982 0.041 16.14620 H ? C ? 92 H 1
   ATOM 9151 HA C PHE C 92 ? 19.90142 58.75850 -7.57979 0.041 15.99705 H ? C ? 92 HA 1
   ATOM 9152 HB2 C PHE C 92 ? 20.06366 60.08830 -5.72114 0.041 16.31833 H ? C ? 92 HB2 1
   ATOM 9153 HB3 C PHE C 92 ? 21.20969 60.96371 -6.38874 0.041 16.31833 H ? C ? 92 HB3 1
   ATOM 9154 HD1 C PHE C 92 ? 17.74069 60.28349 -6.79159 0.041 16.15009 H ? C ? 92 HD1 1
   ATOM 9155 HD2 C PHE C 92 ? 20.62474 62.98752 -7.38572 0.041 16.27951 H ? C ? 92 HD2 1
   ATOM 9156 HE1 C PHE C 92 ? 16.16151 61.81510 -7.49702 0.041 14.91533 H ? C ? 92 HE1 1
   ATOM 9157 HE2 C PHE C 92 ? 19.05223 64.51255 -8.10380 0.041 17.24661 H ? C ? 92 HE2 1
   ATOM 9158 HZ C PHE C 92 ? 16.81732 63.93399 -8.15262 0.041 15.68680 H ? C ? 92 HZ 1
   ATOM 9159 N D PHE C 92 ? 21.79118 58.55748 -7.05740 0.445 13.39866 N ? C ? 92 N 1
   ATOM 9160 CA D PHE C 92 ? 20.61247 59.35208 -7.45981 0.445 13.53764 C ? C ? 92 CA 1
   ATOM 9161 C D PHE C 92 ? 20.76808 59.99987 -8.82875 0.445 15.76610 C ? C ? 92 C 1
   ATOM 9162 O D PHE C 92 ? 19.85273 59.91889 -9.66000 0.445 12.19848 O ? C ? 92 O 1
   ATOM 9163 CB D PHE C 92 ? 20.30605 60.43896 -6.38977 0.445 12.94998 C ? C ? 92 CB 1
   ATOM 9164 CG D PHE C 92 ? 19.30211 61.53894 -6.80776 0.445 11.87237 C ? C ? 92 CG 1
   ATOM 9165 CD1 D PHE C 92 ? 17.94705 61.28096 -6.82223 0.445 12.33929 C ? C ? 92 CD1 1
   ATOM 9166 CD2 D PHE C 92 ? 19.71518 62.83680 -7.09519 0.445 12.75239 C ? C ? 92 CD2 1
   ATOM 9167 CE1 D PHE C 92 ? 17.04313 62.26514 -7.17211 0.445 11.82422 C ? C ? 92 CE1 1
   ATOM 9168 CE2 D PHE C 92 ? 18.78534 63.81944 -7.42412 0.445 12.59290 C ? C ? 92 CE2 1
   ATOM 9169 CZ D PHE C 92 ? 17.47768 63.51940 -7.48215 0.445 8.87300 C ? C ? 92 CZ 1
   ATOM 9170 H D PHE C 92 ? 22.13960 58.83825 -6.32298 0.445 16.07840 H ? C ? 92 H 1
   ATOM 9171 HA D PHE C 92 ? 19.86276 58.73910 -7.51540 0.445 16.24519 H ? C ? 92 HA 1
   ATOM 9172 HB2 D PHE C 92 ? 19.93903 59.99878 -5.60718 0.445 15.53999 H ? C ? 92 HB2 1
   ATOM 9173 HB3 D PHE C 92 ? 21.13796 60.88243 -6.16140 0.445 15.53999 H ? C ? 92 HB3 1
   ATOM 9174 HD1 D PHE C 92 ? 17.63829 60.43402 -6.59361 0.445 14.80716 H ? C ? 92 HD1 1
   ATOM 9175 HD2 D PHE C 92 ? 20.62013 63.04937 -7.06727 0.445 15.30288 H ? C ? 92 HD2 1
   ATOM 9176 HE1 D PHE C 92 ? 16.13391 62.07114 -7.19626 0.445 14.18908 H ? C ? 92 HE1 1
   ATOM 9177 HE2 D PHE C 92 ? 19.07064 64.68609 -7.60416 0.445 15.11150 H ? C ? 92 HE2 1
   ATOM 9178 HZ D PHE C 92 ? 16.86475 64.17138 -7.73543 0.445 10.64761 H ? C ? 92 HZ 1
   ATOM 9179 N B LYS C 93 ? 22.26799 60.32762 -9.32669 0.514 12.12441 N ? C ? 93 N 1
   ATOM 9180 CA B LYS C 93 ? 22.48630 60.89425 -10.64978 0.514 14.56746 C ? C ? 93 CA 1
   ATOM 9181 C B LYS C 93 ? 22.39005 59.79986 -11.70661 0.514 13.41956 C ? C ? 93 C 1
   ATOM 9182 O B LYS C 93 ? 21.82145 60.02679 -12.77374 0.514 12.17590 O ? C ? 93 O 1
   ATOM 9183 CB B LYS C 93 ? 23.81872 61.61783 -10.73966 0.514 14.06388 C ? C ? 93 CB 1
   ATOM 9184 CG B LYS C 93 ? 23.86144 62.98904 -10.08698 0.514 22.86728 C ? C ? 93 CG 1
   ATOM 9185 CD B LYS C 93 ? 25.19621 63.68984 -10.34374 0.514 28.85447 C ? C ? 93 CD 1
   ATOM 9186 CE B LYS C 93 ? 25.20091 65.09582 -9.77827 0.514 29.49077 C ? C ? 93 CE 1
   ATOM 9187 NZ B LYS C 93 ? 26.39167 65.96595 -10.04270 0.514 40.81987 N ? C ? 93 NZ 1
   ATOM 9188 H B LYS C 93 ? 22.92728 60.35873 -8.77535 0.514 14.54930 H ? C ? 93 H 1
   ATOM 9189 HA B LYS C 93 ? 21.80392 61.56304 -10.81705 0.514 17.48097 H ? C ? 93 HA 1
   ATOM 9190 HB2 B LYS C 93 ? 24.49303 61.07079 -10.30727 0.514 16.87667 H ? C ? 93 HB2 1
   ATOM 9191 HB3 B LYS C 93 ? 24.03895 61.73682 -11.67681 0.514 16.87667 H ? C ? 93 HB3 1
   ATOM 9192 HG2 B LYS C 93 ? 23.15208 63.54093 -10.45186 0.514 27.44075 H ? C ? 93 HG2 1
   ATOM 9193 HG3 B LYS C 93 ? 23.74705 62.89254 -9.12860 0.514 27.44075 H ? C ? 93 HG3 1
   ATOM 9194 HD2 B LYS C 93 ? 25.90976 63.18795 -9.91966 0.514 34.62538 H ? C ? 93 HD2 1
   ATOM 9195 HD3 B LYS C 93 ? 25.35195 63.74480 -11.29958 0.514 34.62538 H ? C ? 93 HD3 1
   ATOM 9196 HE2 B LYS C 93 ? 24.43258 65.56236 -10.14283 0.514 35.38893 H ? C ? 93 HE2 1
   ATOM 9197 HE3 B LYS C 93 ? 25.11977 65.02571 -8.81422 0.514 35.38893 H ? C ? 93 HE3 1
   ATOM 9198 HZ1 B LYS C 93 ? 26.28275 66.75799 -9.65168 0.514 48.98386 H ? C ? 93 HZ1 1
   ATOM 9199 HZ2 B LYS C 93 ? 27.12672 65.58261 -9.71889 0.514 48.98386 H ? C ? 93 HZ2 1
   ATOM 9200 HZ3 B LYS C 93 ? 26.49129 66.08757 -10.91871 0.514 48.98386 H ? C ? 93 HZ3 1
   ATOM 9201 N C LYS C 93 ? 22.05440 60.51190 -9.19245 0.041 13.62635 N ? C ? 93 N 1
   ATOM 9202 CA C LYS C 93 ? 22.28956 61.10679 -10.50603 0.041 15.39369 C ? C ? 93 CA 1
   ATOM 9203 C C LYS C 93 ? 22.20610 60.05948 -11.61226 0.041 14.09848 C ? C ? 93 C 1
   ATOM 9204 O C LYS C 93 ? 21.68530 60.33441 -12.70065 0.041 14.00780 O ? C ? 93 O 1
   ATOM 9205 CB C LYS C 93 ? 23.64741 61.80618 -10.53875 0.041 16.22682 C ? C ? 93 CB 1
   ATOM 9206 CG C LYS C 93 ? 23.61366 63.27678 -10.15017 0.041 21.66017 C ? C ? 93 CG 1
   ATOM 9207 CD C LYS C 93 ? 24.95257 63.94794 -10.42554 0.041 27.89038 C ? C ? 93 CD 1
   ATOM 9208 CE C LYS C 93 ? 24.88261 65.46054 -10.25965 0.041 26.74659 C ? C ? 93 CE 1
   ATOM 9209 NZ C LYS C 93 ? 24.56358 65.87573 -8.86441 0.041 24.06840 N ? C ? 93 NZ 1
   ATOM 9210 H C LYS C 93 ? 22.70324 60.59289 -8.63384 0.041 16.35163 H ? C ? 93 H 1
   ATOM 9211 HA C LYS C 93 ? 21.60447 61.77433 -10.66712 0.041 18.47245 H ? C ? 93 HA 1
   ATOM 9212 HB2 C LYS C 93 ? 24.24207 61.35397 -9.92005 0.041 19.47220 H ? C ? 93 HB2 1
   ATOM 9213 HB3 C LYS C 93 ? 24.00141 61.75010 -11.44011 0.041 19.47220 H ? C ? 93 HB3 1
   ATOM 9214 HG2 C LYS C 93 ? 22.93071 63.73169 -10.66740 0.041 25.99222 H ? C ? 93 HG2 1
   ATOM 9215 HG3 C LYS C 93 ? 23.42024 63.35597 -9.20295 0.041 25.99222 H ? C ? 93 HG3 1
   ATOM 9216 HD2 C LYS C 93 ? 25.61416 63.60627 -9.80388 0.041 33.46847 H ? C ? 93 HD2 1
   ATOM 9217 HD3 C LYS C 93 ? 25.22364 63.75634 -11.33697 0.041 33.46847 H ? C ? 93 HD3 1
   ATOM 9218 HE2 C LYS C 93 ? 25.74111 65.84447 -10.49727 0.041 32.09592 H ? C ? 93 HE2 1
   ATOM 9219 HE3 C LYS C 93 ? 24.19013 65.81051 -10.84180 0.041 32.09592 H ? C ? 93 HE3 1
   ATOM 9220 HZ1 C LYS C 93 ? 24.75723 66.73701 -8.75130 0.041 28.88210 H ? C ? 93 HZ1 1
   ATOM 9221 HZ2 C LYS C 93 ? 23.69796 65.75028 -8.69988 0.041 28.88210 H ? C ? 93 HZ2 1
   ATOM 9222 HZ3 C LYS C 93 ? 25.04006 65.39431 -8.28708 0.041 28.88210 H ? C ? 93 HZ3 1
   ATOM 9223 N D LYS C 93 ? 21.86733 60.73339 -9.05842 0.445 12.68348 N ? C ? 93 N 1
   ATOM 9224 CA D LYS C 93 ? 22.04970 61.40228 -10.35075 0.445 16.46053 C ? C ? 93 CA 1
   ATOM 9225 C D LYS C 93 ? 21.99395 60.41343 -11.49821 0.445 13.04992 C ? C ? 93 C 1
   ATOM 9226 O D LYS C 93 ? 21.44713 60.72715 -12.55745 0.445 13.65918 O ? C ? 93 O 1
   ATOM 9227 CB D LYS C 93 ? 23.35914 62.18172 -10.36444 0.445 15.75825 C ? C ? 93 CB 1
   ATOM 9228 CG D LYS C 93 ? 23.26969 63.46591 -9.60009 0.445 15.81564 C ? C ? 93 CG 1
   ATOM 9229 CD D LYS C 93 ? 24.57899 64.26720 -9.65063 0.445 29.40086 C ? C ? 93 CD 1
   ATOM 9230 CE D LYS C 93 ? 25.82939 63.41922 -9.49692 0.445 26.28578 C ? C ? 93 CE 1
   ATOM 9231 NZ D LYS C 93 ? 26.08868 62.90445 -8.11115 0.445 32.28297 N ? C ? 93 NZ 1
   ATOM 9232 H D LYS C 93 ? 22.50603 60.85586 -8.49568 0.445 15.22019 H ? C ? 93 H 1
   ATOM 9233 HA D LYS C 93 ? 21.32847 62.03900 -10.47454 0.445 19.75265 H ? C ? 93 HA 1
   ATOM 9234 HB2 D LYS C 93 ? 24.05489 61.63898 -9.96160 0.445 18.90991 H ? C ? 93 HB2 1
   ATOM 9235 HB3 D LYS C 93 ? 23.59246 62.39268 -11.28202 0.445 18.90991 H ? C ? 93 HB3 1
   ATOM 9236 HG2 D LYS C 93 ? 22.56586 64.01429 -9.98060 0.445 18.97878 H ? C ? 93 HG2 1
   ATOM 9237 HG3 D LYS C 93 ? 23.07192 63.27000 -8.67089 0.445 18.97878 H ? C ? 93 HG3 1
   ATOM 9238 HD2 D LYS C 93 ? 24.63425 64.72017 -10.50659 0.445 35.28105 H ? C ? 93 HD2 1
   ATOM 9239 HD3 D LYS C 93 ? 24.57433 64.91745 -8.93086 0.445 35.28105 H ? C ? 93 HD3 1
   ATOM 9240 HE2 D LYS C 93 ? 25.75112 62.64895 -10.08126 0.445 31.54295 H ? C ? 93 HE2 1
   ATOM 9241 HE3 D LYS C 93 ? 26.59629 63.95443 -9.75444 0.445 31.54295 H ? C ? 93 HE3 1
   ATOM 9242 HZ1 D LYS C 93 ? 26.65105 62.21536 -8.14267 0.445 38.73958 H ? C ? 93 HZ1 1
   ATOM 9243 HZ2 D LYS C 93 ? 26.44674 63.54678 -7.60986 0.445 38.73958 H ? C ? 93 HZ2 1
   ATOM 9244 HZ3 D LYS C 93 ? 25.32600 62.63798 -7.73775 0.445 38.73958 H ? C ? 93 HZ3 1
   ATOM 9245 N B ASP C 94 ? 22.87824 58.58125 -11.42395 0.514 15.28754 N ? C ? 94 N 1
   ATOM 9246 CA B ASP C 94 ? 22.75072 57.51488 -12.40599 0.514 14.76777 C ? C ? 94 CA 1
   ATOM 9247 C B ASP C 94 ? 21.30913 57.04210 -12.59103 0.514 14.13951 C ? C ? 94 C 1
   ATOM 9248 O B ASP C 94 ? 20.94251 56.55698 -13.69069 0.514 12.35615 O ? C ? 94 O 1
   ATOM 9249 CB B ASP C 94 ? 23.64301 56.33428 -12.05003 0.514 15.92832 C ? C ? 94 CB 1
   ATOM 9250 CG B ASP C 94 ? 25.12059 56.71546 -11.95600 0.514 25.44098 C ? C ? 94 CG 1
   ATOM 9251 OD1 B ASP C 94 ? 25.52998 57.77175 -12.52034 0.514 18.41043 O ? C ? 94 OD1 1
   ATOM 9252 OD2 B ASP C 94 ? 25.85472 55.92118 -11.34262 0.514 23.90255 O ? C ? 94 OD2 1
   ATOM 9253 H B ASP C 94 ? 23.27345 58.36088 -10.69262 0.514 18.34506 H ? C ? 94 H 1
   ATOM 9254 HA B ASP C 94 ? 23.05244 57.87457 -13.25480 0.514 17.72134 H ? C ? 94 HA 1
   ATOM 9255 HB2 B ASP C 94 ? 23.36957 55.97976 -11.18954 0.514 19.11400 H ? C ? 94 HB2 1
   ATOM 9256 HB3 B ASP C 94 ? 23.55232 55.65228 -12.73381 0.514 19.11400 H ? C ? 94 HB3 1
   ATOM 9257 N C ASP C 94 ? 22.71282 58.85128 -11.35349 0.041 14.77396 N ? C ? 94 N 1
   ATOM 9258 CA C ASP C 94 ? 22.64765 57.79229 -12.35270 0.041 15.18732 C ? C ? 94 CA 1
   ATOM 9259 C C ASP C 94 ? 21.22009 57.29718 -12.54088 0.041 14.14826 C ? C ? 94 C 1
   ATOM 9260 O C ASP C 94 ? 20.86084 56.84195 -13.63515 0.041 13.19419 O ? C ? 94 O 1
   ATOM 9261 CB C ASP C 94 ? 23.57809 56.64859 -11.94707 0.041 17.47890 C ? C ? 94 CB 1
   ATOM 9262 CG C ASP C 94 ? 25.01130 57.11099 -11.74212 0.041 23.14607 C ? C ? 94 CG 1
   ATOM 9263 OD1 C ASP C 94 ? 25.49805 57.92360 -12.55584 0.041 19.45157 O ? C ? 94 OD1 1
   ATOM 9264 OD2 C ASP C 94 ? 25.65158 56.66918 -10.76617 0.041 22.05226 O ? C ? 94 OD2 1
   ATOM 9265 H C ASP C 94 ? 23.09382 58.62478 -10.61651 0.041 17.72877 H ? C ? 94 H 1
   ATOM 9266 HA C ASP C 94 ? 22.95354 58.13224 -13.20813 0.041 18.22480 H ? C ? 94 HA 1
   ATOM 9267 HB2 C ASP C 94 ? 23.26361 56.26406 -11.11393 0.041 20.97470 H ? C ? 94 HB2 1
   ATOM 9268 HB3 C ASP C 94 ? 23.57582 55.97502 -12.64507 0.041 20.97470 H ? C ? 94 HB3 1
   ATOM 9269 N D ASP C 94 ? 22.59018 59.23335 -11.31436 0.445 11.51541 N ? C ? 94 N 1
   ATOM 9270 CA D ASP C 94 ? 22.59587 58.21192 -12.34956 0.445 14.51901 C ? C ? 94 CA 1
   ATOM 9271 C D ASP C 94 ? 21.18515 57.69107 -12.56055 0.445 15.20045 C ? C ? 94 C 1
   ATOM 9272 O D ASP C 94 ? 20.82274 57.35798 -13.67931 0.445 11.15403 O ? C ? 94 O 1
   ATOM 9273 CB D ASP C 94 ? 23.53424 57.04785 -11.98903 0.445 16.52284 C ? C ? 94 CB 1
   ATOM 9274 CG D ASP C 94 ? 24.97806 57.15054 -12.62326 0.445 24.85217 C ? C ? 94 CG 1
   ATOM 9275 OD1 D ASP C 94 ? 25.34039 58.16500 -13.26530 0.445 30.68629 O ? C ? 94 OD1 1
   ATOM 9276 OD2 D ASP C 94 ? 25.77972 56.19192 -12.42416 0.445 36.35534 O ? C ? 94 OD2 1
   ATOM 9277 H D ASP C 94 ? 22.99946 59.00173 -10.59433 0.445 13.81851 H ? C ? 94 H 1
   ATOM 9278 HA D ASP C 94 ? 22.93629 58.59833 -13.17157 0.445 17.42283 H ? C ? 94 HA 1
   ATOM 9279 HB2 D ASP C 94 ? 23.63921 57.02209 -11.02508 0.445 19.82743 H ? C ? 94 HB2 1
   ATOM 9280 HB3 D ASP C 94 ? 23.13548 56.22068 -12.30156 0.445 19.82743 H ? C ? 94 HB3 1
   ATOM 9281 N B GLN C 95 ? 20.48132 57.15119 -11.57629 0.514 9.95435 N ? C ? 95 N 1
   ATOM 9282 CA B GLN C 95 ? 19.08293 56.80421 -11.67157 0.514 13.67349 C ? C ? 95 CA 1
   ATOM 9283 C B GLN C 95 ? 18.37711 57.77387 -12.57418 0.514 10.66701 C ? C ? 95 C 1
   ATOM 9284 O B GLN C 95 ? 17.60648 57.35187 -13.44167 0.514 11.01742 O ? C ? 95 O 1
   ATOM 9285 CB B GLN C 95 ? 18.42541 56.78852 -10.28193 0.514 13.24152 C ? C ? 95 CB 1
   ATOM 9286 CG B GLN C 95 ? 18.97906 55.66397 -9.42863 0.514 13.66281 C ? C ? 95 CG 1
   ATOM 9287 CD B GLN C 95 ? 18.74507 55.90279 -7.95847 0.514 15.47963 C ? C ? 95 CD 1
   ATOM 9288 OE1 B GLN C 95 ? 18.38049 56.98114 -7.55596 0.514 14.87442 O ? C ? 95 OE1 1
   ATOM 9289 NE2 B GLN C 95 ? 18.98628 54.88754 -7.17729 0.514 15.41297 N ? C ? 95 NE2 1
   ATOM 9290 H B GLN C 95 ? 20.70948 57.43227 -10.79621 0.514 11.94524 H ? C ? 95 H 1
   ATOM 9291 HA B GLN C 95 ? 19.00216 55.90845 -12.03487 0.514 16.40820 H ? C ? 95 HA 1
   ATOM 9292 HB2 B GLN C 95 ? 18.60128 57.63019 -9.83298 0.514 15.88984 H ? C ? 95 HB2 1
   ATOM 9293 HB3 B GLN C 95 ? 17.46920 56.65807 -10.37960 0.514 15.88984 H ? C ? 95 HB3 1
   ATOM 9294 HG2 B GLN C 95 ? 18.54295 54.83298 -9.67393 0.514 16.39539 H ? C ? 95 HG2 1
   ATOM 9295 HG3 B GLN C 95 ? 19.93519 55.59288 -9.57579 0.514 16.39539 H ? C ? 95 HG3 1
   ATOM 9296 HE21 B GLN C 95 ? 19.26010 54.14373 -7.51100 0.514 18.49558 H ? C ? 95 HE21 1
   ATOM 9297 HE22 B GLN C 95 ? 18.87161 54.96154 -6.32819 0.514 18.49558 H ? C ? 95 HE22 1
   ATOM 9298 N C GLN C 95 ? 20.39122 57.38617 -11.49834 0.041 12.77424 N ? C ? 95 N 1
   ATOM 9299 CA C GLN C 95 ? 18.99948 56.96642 -11.61958 0.041 12.42051 C ? C ? 95 CA 1
   ATOM 9300 C C GLN C 95 ? 18.20661 57.93329 -12.48703 0.041 11.55828 C ? C ? 95 C 1
   ATOM 9301 O C GLN C 95 ? 17.36059 57.51451 -13.28891 0.041 12.82609 O ? C ? 95 O 1
   ATOM 9302 CB C GLN C 95 ? 18.36222 56.86320 -10.23639 0.041 13.19122 C ? C ? 95 CB 1
   ATOM 9303 CG C GLN C 95 ? 18.98919 55.81751 -9.34712 0.041 14.52541 C ? C ? 95 CG 1
   ATOM 9304 CD C GLN C 95 ? 18.52177 55.93302 -7.91209 0.041 15.10747 C ? C ? 95 CD 1
   ATOM 9305 OE1 C GLN C 95 ? 17.79809 56.86345 -7.55602 0.041 13.69397 O ? C ? 95 OE1 1
   ATOM 9306 NE2 C GLN C 95 ? 18.93810 54.98885 -7.07938 0.041 15.47512 N ? C ? 95 NE2 1
   ATOM 9307 H C GLN C 95 ? 20.60859 57.68242 -10.72079 0.041 15.32911 H ? C ? 95 H 1
   ATOM 9308 HA C GLN C 95 ? 18.97503 56.09021 -12.03497 0.041 14.90463 H ? C ? 95 HA 1
   ATOM 9309 HB2 C GLN C 95 ? 18.44823 57.72005 -9.78996 0.041 15.82947 H ? C ? 95 HB2 1
   ATOM 9310 HB3 C GLN C 95 ? 17.42495 56.63686 -10.34223 0.041 15.82947 H ? C ? 95 HB3 1
   ATOM 9311 HG2 C GLN C 95 ? 18.74862 54.93632 -9.67350 0.041 17.43051 H ? C ? 95 HG2 1
   ATOM 9312 HG3 C GLN C 95 ? 19.95317 55.92456 -9.36069 0.041 17.43051 H ? C ? 95 HG3 1
   ATOM 9313 HE21 C GLN C 95 ? 19.44572 54.35638 -7.36559 0.041 18.57016 H ? C ? 95 HE21 1
   ATOM 9314 HE22 C GLN C 95 ? 18.70052 55.00894 -6.25309 0.041 18.57016 H ? C ? 95 HE22 1
   ATOM 9315 N D GLN C 95 ? 20.35962 57.64243 -11.51001 0.445 14.33700 N ? C ? 95 N 1
   ATOM 9316 CA D GLN C 95 ? 18.98406 57.16190 -11.61634 0.445 10.65445 C ? C ? 95 CA 1
   ATOM 9317 C D GLN C 95 ? 18.17154 58.08753 -12.47900 0.445 11.25694 C ? C ? 95 C 1
   ATOM 9318 O D GLN C 95 ? 17.40499 57.65787 -13.35353 0.445 13.55730 O ? C ? 95 O 1
   ATOM 9319 CB D GLN C 95 ? 18.34820 57.07069 -10.22196 0.445 12.82035 C ? C ? 95 CB 1
   ATOM 9320 CG D GLN C 95 ? 18.98022 55.97276 -9.40254 0.445 15.58676 C ? C ? 95 CG 1
   ATOM 9321 CD D GLN C 95 ? 18.51182 55.99350 -7.97952 0.445 15.19951 C ? C ? 95 CD 1
   ATOM 9322 OE1 D GLN C 95 ? 17.69716 56.81934 -7.59151 0.445 13.49303 O ? C ? 95 OE1 1
   ATOM 9323 NE2 D GLN C 95 ? 19.04047 55.08956 -7.20583 0.445 14.94138 N ? C ? 95 NE2 1
   ATOM 9324 H D GLN C 95 ? 20.57625 57.88574 -10.71410 0.445 17.20442 H ? C ? 95 H 1
   ATOM 9325 HA D GLN C 95 ? 18.99137 56.27627 -12.01196 0.445 12.78536 H ? C ? 95 HA 1
   ATOM 9326 HB2 D GLN C 95 ? 18.47373 57.91208 -9.75592 0.445 15.38443 H ? C ? 95 HB2 1
   ATOM 9327 HB3 D GLN C 95 ? 17.40153 56.87955 -10.31240 0.445 15.38443 H ? C ? 95 HB3 1
   ATOM 9328 HG2 D GLN C 95 ? 18.74595 55.11323 -9.78624 0.445 18.70413 H ? C ? 95 HG2 1
   ATOM 9329 HG3 D GLN C 95 ? 19.94355 56.08625 -9.40622 0.445 18.70413 H ? C ? 95 HG3 1
   ATOM 9330 HE21 D GLN C 95 ? 19.61581 54.53485 -7.52343 0.445 17.92967 H ? C ? 95 HE21 1
   ATOM 9331 HE22 D GLN C 95 ? 18.81431 55.04720 -6.37718 0.445 17.92967 H ? C ? 95 HE22 1
   ATOM 9332 N B VAL C 96 ? 18.64191 59.06213 -12.42589 0.514 12.49179 N ? C ? 96 N 1
   ATOM 9333 CA B VAL C 96 ? 18.03385 60.06771 -13.26997 0.514 12.37146 C ? C ? 96 CA 1
   ATOM 9334 C B VAL C 96 ? 18.47431 59.87322 -14.71687 0.514 12.49112 C ? C ? 96 C 1
   ATOM 9335 O B VAL C 96 ? 17.64626 59.89220 -15.65382 0.514 12.13396 O ? C ? 96 O 1
   ATOM 9336 CB B VAL C 96 ? 18.37429 61.46983 -12.71312 0.514 12.40790 C ? C ? 96 CB 1
   ATOM 9337 CG1 B VAL C 96 ? 17.98854 62.55831 -13.70403 0.514 16.73849 C ? C ? 96 CG1 1
   ATOM 9338 CG2 B VAL C 96 ? 17.70030 61.74038 -11.34501 0.514 14.52878 C ? C ? 96 CG2 1
   ATOM 9339 H B VAL C 96 ? 19.17810 59.38294 -11.83497 0.514 14.99016 H ? C ? 96 H 1
   ATOM 9340 HA B VAL C 96 ? 17.06841 59.97441 -13.25852 0.514 14.84577 H ? C ? 96 HA 1
   ATOM 9341 HB B VAL C 96 ? 19.33418 61.49387 -12.57556 0.514 14.88950 H ? C ? 96 HB 1
   ATOM 9342 HG11 B VAL C 96 ? 18.04868 63.42103 -13.26472 0.514 20.08620 H ? C ? 96 HG11 1
   ATOM 9343 HG12 B VAL C 96 ? 18.59707 62.52832 -14.45881 0.514 20.08620 H ? C ? 96 HG12 1
   ATOM 9344 HG13 B VAL C 96 ? 17.07971 62.40326 -14.00550 0.514 20.08620 H ? C ? 96 HG13 1
   ATOM 9345 HG21 B VAL C 96 ? 17.90472 62.64661 -11.06597 0.514 17.43455 H ? C ? 96 HG21 1
   ATOM 9346 HG22 B VAL C 96 ? 16.74098 61.63152 -11.43854 0.514 17.43455 H ? C ? 96 HG22 1
   ATOM 9347 HG23 B VAL C 96 ? 18.04296 61.10849 -10.69370 0.514 17.43455 H ? C ? 96 HG23 1
   ATOM 9348 N C VAL C 96 ? 18.45514 59.23318 -12.33360 0.041 12.84281 N ? C ? 96 N 1
   ATOM 9349 CA C VAL C 96 ? 17.73432 60.22092 -13.12603 0.041 14.22037 C ? C ? 96 CA 1
   ATOM 9350 C C VAL C 96 ? 18.13136 60.11689 -14.59290 0.041 13.39402 C ? C ? 96 C 1
   ATOM 9351 O C VAL C 96 ? 17.28342 60.21729 -15.48746 0.041 12.89777 O ? C ? 96 O 1
   ATOM 9352 CB C VAL C 96 ? 17.98319 61.63575 -12.57515 0.041 13.29759 C ? C ? 96 CB 1
   ATOM 9353 CG1 C VAL C 96 ? 17.33998 62.67658 -13.47780 0.041 16.51712 C ? C ? 96 CG1 1
   ATOM 9354 CG2 C VAL C 96 ? 17.45234 61.75328 -11.15579 0.041 13.90377 C ? C ? 96 CG2 1
   ATOM 9355 H C VAL C 96 ? 19.02875 59.56346 -11.78452 0.041 15.41139 H ? C ? 96 H 1
   ATOM 9356 HA C VAL C 96 ? 16.78480 60.03527 -13.05640 0.041 17.06446 H ? C ? 96 HA 1
   ATOM 9357 HB C VAL C 96 ? 18.93839 61.80327 -12.55439 0.041 15.95713 H ? C ? 96 HB 1
   ATOM 9358 HG11 C VAL C 96 ? 17.31440 63.52666 -13.01132 0.041 19.82056 H ? C ? 96 HG11 1
   ATOM 9359 HG12 C VAL C 96 ? 17.86597 62.75986 -14.28854 0.041 19.82056 H ? C ? 96 HG12 1
   ATOM 9360 HG13 C VAL C 96 ? 16.43877 62.39176 -13.69599 0.041 19.82056 H ? C ? 96 HG13 1
   ATOM 9361 HG21 C VAL C 96 ? 17.58375 62.66226 -10.84373 0.041 16.68454 H ? C ? 96 HG21 1
   ATOM 9362 HG22 C VAL C 96 ? 16.50697 61.53607 -11.15320 0.041 16.68454 H ? C ? 96 HG22 1
   ATOM 9363 HG23 C VAL C 96 ? 17.93541 61.13475 -10.58573 0.041 16.68454 H ? C ? 96 HG23 1
   ATOM 9364 N D VAL C 96 ? 18.30968 59.37764 -12.24878 0.445 13.18723 N ? C ? 96 N 1
   ATOM 9365 CA D VAL C 96 ? 17.62679 60.36709 -13.05074 0.445 15.19696 C ? C ? 96 CA 1
   ATOM 9366 C D VAL C 96 ? 18.03251 60.22917 -14.51275 0.445 13.64132 C ? C ? 96 C 1
   ATOM 9367 O D VAL C 96 ? 17.17536 60.25584 -15.39501 0.445 12.64637 O ? C ? 96 O 1
   ATOM 9368 CB D VAL C 96 ? 17.92113 61.76853 -12.52179 0.445 13.29197 C ? C ? 96 CB 1
   ATOM 9369 CG1 D VAL C 96 ? 17.43660 62.86153 -13.45549 0.445 16.54135 C ? C ? 96 CG1 1
   ATOM 9370 CG2 D VAL C 96 ? 17.25830 61.92766 -11.16677 0.445 13.38354 C ? C ? 96 CG2 1
   ATOM 9371 H D VAL C 96 ? 18.79973 59.71106 -11.62566 0.445 15.82469 H ? C ? 96 H 1
   ATOM 9372 HA D VAL C 96 ? 16.67105 60.21395 -12.98756 0.445 18.23636 H ? C ? 96 HA 1
   ATOM 9373 HB D VAL C 96 ? 18.88327 61.86861 -12.44990 0.445 15.95038 H ? C ? 96 HB 1
   ATOM 9374 HG11 D VAL C 96 ? 17.40576 63.70080 -12.97012 0.445 19.84964 H ? C ? 96 HG11 1
   ATOM 9375 HG12 D VAL C 96 ? 18.05093 62.93391 -14.20266 0.445 19.84964 H ? C ? 96 HG12 1
   ATOM 9376 HG13 D VAL C 96 ? 16.55048 62.63252 -13.77683 0.445 19.84964 H ? C ? 96 HG13 1
   ATOM 9377 HG21 D VAL C 96 ? 17.41892 62.82684 -10.84029 0.445 16.06027 H ? C ? 96 HG21 1
   ATOM 9378 HG22 D VAL C 96 ? 16.30502 61.77558 -11.26172 0.445 16.06027 H ? C ? 96 HG22 1
   ATOM 9379 HG23 D VAL C 96 ? 17.63698 61.27996 -10.55197 0.445 16.06027 H ? C ? 96 HG23 1
   ATOM 9380 N B ILE C 97 ? 19.75652 59.59755 -14.93218 0.514 12.20129 N ? C ? 97 N 1
   ATOM 9381 CA B ILE C 97 ? 20.25270 59.33715 -16.27563 0.514 12.93804 C ? C ? 97 CA 1
   ATOM 9382 C B ILE C 97 ? 19.52787 58.16166 -16.91582 0.514 12.68063 C ? C ? 97 C 1
   ATOM 9383 O B ILE C 97 ? 19.17533 58.20977 -18.10660 0.514 10.61593 O ? C ? 97 O 1
   ATOM 9384 CB B ILE C 97 ? 21.76241 59.09673 -16.24548 0.514 15.73146 C ? C ? 97 CB 1
   ATOM 9385 CG1 B ILE C 97 ? 22.46230 60.40805 -15.97134 0.514 19.26150 C ? C ? 97 CG1 1
   ATOM 9386 CG2 B ILE C 97 ? 22.22203 58.56789 -17.56936 0.514 14.86738 C ? C ? 97 CG2 1
   ATOM 9387 CD1 B ILE C 97 ? 23.84887 60.26825 -15.56767 0.514 19.59614 C ? C ? 97 CD1 1
   ATOM 9388 H B ILE C 97 ? 20.35786 59.55540 -14.31882 0.514 14.64157 H ? C ? 97 H 1
   ATOM 9389 HA B ILE C 97 ? 20.07226 60.12411 -16.81326 0.514 15.52567 H ? C ? 97 HA 1
   ATOM 9390 HB B ILE C 97 ? 21.96869 58.45210 -15.55063 0.514 18.87777 H ? C ? 97 HB 1
   ATOM 9391 HG12 B ILE C 97 ? 22.44364 60.94455 -16.77925 0.514 23.11381 H ? C ? 97 HG12 1
   ATOM 9392 HG13 B ILE C 97 ? 21.99276 60.86705 -15.25737 0.514 23.11381 H ? C ? 97 HG13 1
   ATOM 9393 HG21 B ILE C 97 ? 23.17255 58.73657 -17.66405 0.514 17.84087 H ? C ? 97 HG21 1
   ATOM 9394 HG22 B ILE C 97 ? 22.05020 57.61391 -17.60524 0.514 17.84087 H ? C ? 97 HG22 1
   ATOM 9395 HG23 B ILE C 97 ? 21.73406 59.01870 -18.27615 0.514 17.84087 H ? C ? 97 HG23 1
   ATOM 9396 HD11 B ILE C 97 ? 24.14876 61.10242 -15.17382 0.514 23.51539 H ? C ? 97 HD11 1
   ATOM 9397 HD12 B ILE C 97 ? 23.91777 59.55181 -14.91739 0.514 23.51539 H ? C ? 97 HD12 1
   ATOM 9398 HD13 B ILE C 97 ? 24.38548 60.05923 -16.34822 0.514 23.51539 H ? C ? 97 HD13 1
   ATOM 9399 N C ILE C 97 ? 19.42089 59.91595 -14.86674 0.041 11.84727 N ? C ? 97 N 1
   ATOM 9400 CA C ILE C 97 ? 19.87263 59.82142 -16.25086 0.041 12.56456 C ? C ? 97 CA 1
   ATOM 9401 C C ILE C 97 ? 19.34213 58.54829 -16.90044 0.041 12.81148 C ? C ? 97 C 1
   ATOM 9402 O C ILE C 97 ? 18.97654 58.54768 -18.08267 0.041 12.41518 O ? C ? 97 O 1
   ATOM 9403 CB C ILE C 97 ? 21.40938 59.90245 -16.31754 0.041 15.53044 C ? C ? 97 CB 1
   ATOM 9404 CG1 C ILE C 97 ? 21.87710 61.28694 -15.86076 0.041 14.65298 C ? C ? 97 CG1 1
   ATOM 9405 CG2 C ILE C 97 ? 21.90121 59.60092 -17.71748 0.041 14.93270 C ? C ? 97 CG2 1
   ATOM 9406 CD1 C ILE C 97 ? 23.38074 61.44969 -15.76331 0.041 16.25753 C ? C ? 97 CD1 1
   ATOM 9407 H C ILE C 97 ? 20.04289 59.83253 -14.27872 0.041 14.21674 H ? C ? 97 H 1
   ATOM 9408 HA C ILE C 97 ? 19.51426 60.57554 -16.74460 0.041 15.07749 H ? C ? 97 HA 1
   ATOM 9409 HB C ILE C 97 ? 21.78219 59.23532 -15.72017 0.041 18.63654 H ? C ? 97 HB 1
   ATOM 9410 HG12 C ILE C 97 ? 21.55291 61.94596 -16.49440 0.041 17.58359 H ? C ? 97 HG12 1
   ATOM 9411 HG13 C ILE C 97 ? 21.50721 61.46221 -14.98135 0.041 17.58359 H ? C ? 97 HG13 1
   ATOM 9412 HG21 C ILE C 97 ? 22.86270 59.72538 -17.74806 0.041 17.91926 H ? C ? 97 HG21 1
   ATOM 9413 HG22 C ILE C 97 ? 21.67925 58.68309 -17.93932 0.041 17.91926 H ? C ? 97 HG22 1
   ATOM 9414 HG23 C ILE C 97 ? 21.46940 60.20563 -18.34099 0.041 17.91926 H ? C ? 97 HG23 1
   ATOM 9415 HD11 C ILE C 97 ? 23.57936 62.24502 -15.24475 0.041 19.50905 H ? C ? 97 HD11 1
   ATOM 9416 HD12 C ILE C 97 ? 23.75535 60.66840 -15.32725 0.041 19.50905 H ? C ? 97 HD12 1
   ATOM 9417 HD13 C ILE C 97 ? 23.74748 61.53739 -16.65702 0.041 19.50905 H ? C ? 97 HD13 1
   ATOM 9418 N D ILE C 97 ? 19.32558 60.11875 -14.79565 0.445 10.30180 N ? C ? 97 N 1
   ATOM 9419 CA D ILE C 97 ? 19.78622 59.99140 -16.17344 0.445 11.83516 C ? C ? 97 CA 1
   ATOM 9420 C D ILE C 97 ? 19.19885 58.74623 -16.82524 0.445 12.28738 C ? C ? 97 C 1
   ATOM 9421 O D ILE C 97 ? 18.74888 58.80086 -17.98352 0.445 11.69223 O ? C ? 97 O 1
   ATOM 9422 CB D ILE C 97 ? 21.31879 60.01829 -16.23358 0.445 15.60177 C ? C ? 97 CB 1
   ATOM 9423 CG1 D ILE C 97 ? 21.79166 61.43863 -15.94996 0.445 13.87994 C ? C ? 97 CG1 1
   ATOM 9424 CG2 D ILE C 97 ? 21.79848 59.59460 -17.58453 0.445 14.69404 C ? C ? 97 CG2 1
   ATOM 9425 CD1 D ILE C 97 ? 23.22950 61.64332 -15.45983 0.445 13.77733 C ? C ? 97 CD1 1
   ATOM 9426 H D ILE C 97 ? 19.95579 60.11477 -14.21049 0.445 12.36218 H ? C ? 97 H 1
   ATOM 9427 HA D ILE C 97 ? 19.46379 60.75464 -16.67783 0.445 14.20221 H ? C ? 97 HA 1
   ATOM 9428 HB D ILE C 97 ? 21.67409 59.40415 -15.57214 0.445 18.72214 H ? C ? 97 HB 1
   ATOM 9429 HG12 D ILE C 97 ? 21.70511 61.94675 -16.77168 0.445 16.65594 H ? C ? 97 HG12 1
   ATOM 9430 HG13 D ILE C 97 ? 21.21165 61.81061 -15.26722 0.445 16.65594 H ? C ? 97 HG13 1
   ATOM 9431 HG21 D ILE C 97 ? 22.74475 59.79384 -17.66047 0.445 17.63286 H ? C ? 97 HG21 1
   ATOM 9432 HG22 D ILE C 97 ? 21.65191 58.64123 -17.68702 0.445 17.63286 H ? C ? 97 HG22 1
   ATOM 9433 HG23 D ILE C 97 ? 21.30277 60.08022 -18.26229 0.445 17.63286 H ? C ? 97 HG23 1
   ATOM 9434 HD11 D ILE C 97 ? 23.35790 62.57925 -15.23971 0.445 16.53281 H ? C ? 97 HD11 1
   ATOM 9435 HD12 D ILE C 97 ? 23.37594 61.09534 -14.67295 0.445 16.53281 H ? C ? 97 HD12 1
   ATOM 9436 HD13 D ILE C 97 ? 23.84338 61.38187 -16.16389 0.445 16.53281 H ? C ? 97 HD13 1
   ATOM 9437 N B LEU C 98 ? 19.30805 57.10555 -16.16648 0.514 11.34547 N ? C ? 98 N 1
   ATOM 9438 CA B LEU C 98 ? 18.71223 55.90897 -16.72509 0.514 9.48466 C ? C ? 98 CA 1
   ATOM 9439 C B LEU C 98 ? 17.23396 56.09766 -17.02609 0.514 12.01026 C ? C ? 98 C 1
   ATOM 9440 O B LEU C 98 ? 16.74649 55.60492 -18.08048 0.514 11.59264 O ? C ? 98 O 1
   ATOM 9441 CB B LEU C 98 ? 18.97140 54.74753 -15.78672 0.514 12.49933 C ? C ? 98 CB 1
   ATOM 9442 CG B LEU C 98 ? 18.34986 53.43948 -16.23474 0.514 14.54601 C ? C ? 98 CG 1
   ATOM 9443 CD1 B LEU C 98 ? 18.73526 53.07193 -17.68201 0.514 13.97504 C ? C ? 98 CD1 1
   ATOM 9444 CD2 B LEU C 98 ? 18.66960 52.31707 -15.23932 0.514 14.66465 C ? C ? 98 CD2 1
   ATOM 9445 H B LEU C 98 ? 19.49372 57.05137 -15.32851 0.514 13.61458 H ? C ? 98 H 1
   ATOM 9446 HA B LEU C 98 ? 19.12911 55.69951 -17.57552 0.514 11.38161 H ? C ? 98 HA 1
   ATOM 9447 HB2 B LEU C 98 ? 19.92944 54.61150 -15.71925 0.514 14.99921 H ? C ? 98 HB2 1
   ATOM 9448 HB3 B LEU C 98 ? 18.60508 54.96546 -14.91539 0.514 14.99921 H ? C ? 98 HB3 1
   ATOM 9449 HG B LEU C 98 ? 17.38602 53.54818 -16.24469 0.514 17.45523 H ? C ? 98 HG 1
   ATOM 9450 HD11 B LEU C 98 ? 18.38819 52.18962 -17.88686 0.514 16.77007 H ? C ? 98 HD11 1
   ATOM 9451 HD12 B LEU C 98 ? 18.35237 53.72660 -18.28673 0.514 16.77007 H ? C ? 98 HD12 1
   ATOM 9452 HD13 B LEU C 98 ? 19.70199 53.07376 -17.76154 0.514 16.77007 H ? C ? 98 HD13 1
   ATOM 9453 HD21 B LEU C 98 ? 18.34784 51.47538 -15.59839 0.514 17.59760 H ? C ? 98 HD21 1
   ATOM 9454 HD22 B LEU C 98 ? 19.62979 52.27528 -15.10822 0.514 17.59760 H ? C ? 98 HD22 1
   ATOM 9455 HD23 B LEU C 98 ? 18.22866 52.50730 -14.39654 0.514 17.59760 H ? C ? 98 HD23 1
   ATOM 9456 N C LEU C 98 ? 19.29277 57.44686 -16.15089 0.041 12.65146 N ? C ? 98 N 1
   ATOM 9457 CA C LEU C 98 ? 18.77985 56.19919 -16.70843 0.041 11.86302 C ? C ? 98 CA 1
   ATOM 9458 C C LEU C 98 ? 17.31067 56.33653 -17.08877 0.041 12.34890 C ? C ? 98 C 1
   ATOM 9459 O C LEU C 98 ? 16.90132 55.95472 -18.18951 0.041 11.26520 O ? C ? 98 O 1
   ATOM 9460 CB C LEU C 98 ? 18.96845 55.06316 -15.70649 0.041 11.60278 C ? C ? 98 CB 1
   ATOM 9461 CG C LEU C 98 ? 18.32083 53.71913 -16.04798 0.041 13.72498 C ? C ? 98 CG 1
   ATOM 9462 CD1 C LEU C 98 ? 18.95014 53.10335 -17.28333 0.041 16.23987 C ? C ? 98 CD1 1
   ATOM 9463 CD2 C LEU C 98 ? 18.41459 52.76947 -14.85472 0.041 15.32327 C ? C ? 98 CD2 1
   ATOM 9464 H C LEU C 98 ? 19.54600 57.39689 -15.33054 0.041 15.18177 H ? C ? 98 H 1
   ATOM 9465 HA C LEU C 98 ? 19.28313 55.98327 -17.50905 0.041 14.23564 H ? C ? 98 HA 1
   ATOM 9466 HB2 C LEU C 98 ? 19.92053 54.90260 -15.61337 0.041 13.92335 H ? C ? 98 HB2 1
   ATOM 9467 HB3 C LEU C 98 ? 18.59566 55.34902 -14.85783 0.041 13.92335 H ? C ? 98 HB3 1
   ATOM 9468 HG C LEU C 98 ? 17.38279 53.86483 -16.24732 0.041 16.46999 H ? C ? 98 HG 1
   ATOM 9469 HD11 C LEU C 98 ? 18.52761 52.24831 -17.46017 0.041 19.48786 H ? C ? 98 HD11 1
   ATOM 9470 HD12 C LEU C 98 ? 18.81708 53.70010 -18.03638 0.041 19.48786 H ? C ? 98 HD12 1
   ATOM 9471 HD13 C LEU C 98 ? 19.89876 52.97707 -17.12495 0.041 19.48786 H ? C ? 98 HD13 1
   ATOM 9472 HD21 C LEU C 98 ? 17.98349 51.93122 -15.08361 0.041 18.38794 H ? C ? 98 HD21 1
   ATOM 9473 HD22 C LEU C 98 ? 19.34936 52.61476 -14.64692 0.041 18.38794 H ? C ? 98 HD22 1
   ATOM 9474 HD23 C LEU C 98 ? 17.96906 53.17357 -14.09374 0.041 18.38794 H ? C ? 98 HD23 1
   ATOM 9475 N D LEU C 98 ? 19.28661 57.59806 -16.16323 0.445 12.87550 N ? C ? 98 N 1
   ATOM 9476 CA D LEU C 98 ? 18.79638 56.34994 -16.74630 0.445 12.40643 C ? C ? 98 CA 1
   ATOM 9477 C D LEU C 98 ? 17.32794 56.46578 -17.12928 0.445 12.62105 C ? C ? 98 C 1
   ATOM 9478 O D LEU C 98 ? 16.92004 56.19740 -18.26259 0.445 10.12942 O ? C ? 98 O 1
   ATOM 9479 CB D LEU C 98 ? 18.98851 55.20181 -15.77268 0.445 10.86351 C ? C ? 98 CB 1
   ATOM 9480 CG D LEU C 98 ? 18.33056 53.84308 -16.11822 0.445 13.48530 C ? C ? 98 CG 1
   ATOM 9481 CD1 D LEU C 98 ? 18.95972 53.23339 -17.34865 0.445 17.22057 C ? C ? 98 CD1 1
   ATOM 9482 CD2 D LEU C 98 ? 18.32308 52.93528 -14.89144 0.445 15.36228 C ? C ? 98 CD2 1
   ATOM 9483 H D LEU C 98 ? 19.62432 57.51194 -15.37701 0.445 15.45062 H ? C ? 98 H 1
   ATOM 9484 HA D LEU C 98 ? 19.31478 56.16320 -17.54460 0.445 14.88773 H ? C ? 98 HA 1
   ATOM 9485 HB2 D LEU C 98 ? 19.94136 55.03851 -15.69319 0.445 13.03622 H ? C ? 98 HB2 1
   ATOM 9486 HB3 D LEU C 98 ? 18.62657 55.47753 -14.91601 0.445 13.03622 H ? C ? 98 HB3 1
   ATOM 9487 HG D LEU C 98 ? 17.39846 53.96746 -16.35616 0.445 16.18237 H ? C ? 98 HG 1
   ATOM 9488 HD11 D LEU C 98 ? 18.52949 52.38436 -17.53561 0.445 20.66470 H ? C ? 98 HD11 1
   ATOM 9489 HD12 D LEU C 98 ? 18.83854 53.83765 -18.09770 0.445 20.66470 H ? C ? 98 HD12 1
   ATOM 9490 HD13 D LEU C 98 ? 19.90575 53.09574 -17.18438 0.445 20.66470 H ? C ? 98 HD13 1
   ATOM 9491 HD21 D LEU C 98 ? 17.87754 52.10363 -15.11670 0.445 18.43475 H ? C ? 98 HD21 1
   ATOM 9492 HD22 D LEU C 98 ? 19.23852 52.75822 -14.62402 0.445 18.43475 H ? C ? 98 HD22 1
   ATOM 9493 HD23 D LEU C 98 ? 17.84854 53.38046 -14.17205 0.445 18.43475 H ? C ? 98 HD23 1
   ATOM 9494 N . LEU C 99 ? 16.49845 56.88517 -16.18374 1.000 12.38622 N ? C ? 99 N 1
   ATOM 9495 CA . LEU C 99 ? 15.09658 57.04546 -16.46163 1.000 12.68821 C ? C ? 99 CA 1
   ATOM 9496 C . LEU C 99 ? 14.90163 57.98383 -17.62423 1.000 13.51074 C ? C ? 99 C 1
   ATOM 9497 O . LEU C 99 ? 14.09587 57.71698 -18.53850 1.000 12.70526 O ? C ? 99 O 1
   ATOM 9498 HA . LEU C 99 ? 14.70441 56.18808 -16.68969 1.000 15.22587 H ? C ? 99 HA 1
   ATOM 9499 CB A LEU C 99 ? 14.35956 57.60701 -15.22933 0.363 14.57303 C ? C ? 99 CB 1
   ATOM 9500 CG A LEU C 99 ? 14.10166 56.58364 -14.14214 0.363 11.24252 C ? C ? 99 CG 1
   ATOM 9501 CD1 A LEU C 99 ? 13.53601 57.22905 -12.85278 0.363 12.92622 C ? C ? 99 CD1 1
   ATOM 9502 CD2 A LEU C 99 ? 13.10986 55.52124 -14.61013 0.363 15.34368 C ? C ? 99 CD2 1
   ATOM 9503 HB2 A LEU C 99 ? 14.89630 58.31750 -14.84460 0.363 17.48765 H ? C ? 99 HB2 1
   ATOM 9504 HB3 A LEU C 99 ? 13.50116 57.95711 -15.51478 0.363 17.48765 H ? C ? 99 HB3 1
   ATOM 9505 HG A LEU C 99 ? 14.95751 56.17421 -13.94019 0.363 13.49104 H ? C ? 99 HG 1
   ATOM 9506 HD11 A LEU C 99 ? 13.30422 56.52771 -12.22405 0.363 15.51147 H ? C ? 99 HD11 1
   ATOM 9507 HD12 A LEU C 99 ? 14.21142 57.80885 -12.46735 0.363 15.51147 H ? C ? 99 HD12 1
   ATOM 9508 HD13 A LEU C 99 ? 12.74641 57.74536 -13.07827 0.363 15.51147 H ? C ? 99 HD13 1
   ATOM 9509 HD21 A LEU C 99 ? 12.72989 55.08028 -13.83419 0.363 18.41244 H ? C ? 99 HD21 1
   ATOM 9510 HD22 A LEU C 99 ? 12.40753 55.94948 -15.12419 0.363 18.41244 H ? C ? 99 HD22 1
   ATOM 9511 HD23 A LEU C 99 ? 13.57675 54.87477 -15.16239 0.363 18.41244 H ? C ? 99 HD23 1
   ATOM 9512 CB B LEU C 99 ? 14.37415 57.56860 -15.20929 0.637 14.57873 C ? C ? 99 CB 1
   ATOM 9513 CG B LEU C 99 ? 14.37873 56.53497 -14.08799 0.637 11.92120 C ? C ? 99 CG 1
   ATOM 9514 CD1 B LEU C 99 ? 14.08921 57.30536 -12.77212 0.637 12.97812 C ? C ? 99 CD1 1
   ATOM 9515 CD2 B LEU C 99 ? 13.48229 55.29998 -14.31491 0.637 13.36120 C ? C ? 99 CD2 1
   ATOM 9516 H B LEU C 99 ? 16.79726 57.30078 -15.49267 0.514 14.86348 H ? C ? 99 H 1
   ATOM 9517 HB2 B LEU C 99 ? 14.82326 58.36738 -14.89126 0.637 17.49450 H ? C ? 99 HB2 1
   ATOM 9518 HB3 B LEU C 99 ? 13.45283 57.77302 -15.43354 0.637 17.49450 H ? C ? 99 HB3 1
   ATOM 9519 HG B LEU C 99 ? 15.24742 56.10597 -14.04065 0.637 14.30546 H ? C ? 99 HG 1
   ATOM 9520 HD11 B LEU C 99 ? 13.97505 56.66682 -12.05091 0.637 15.57376 H ? C ? 99 HD11 1
   ATOM 9521 HD12 B LEU C 99 ? 14.83678 57.89245 -12.57887 0.637 15.57376 H ? C ? 99 HD12 1
   ATOM 9522 HD13 B LEU C 99 ? 13.27905 57.82706 -12.88333 0.637 15.57376 H ? C ? 99 HD13 1
   ATOM 9523 HD21 B LEU C 99 ? 13.45954 54.77247 -13.50120 0.637 16.03345 H ? C ? 99 HD21 1
   ATOM 9524 HD22 B LEU C 99 ? 12.58715 55.59690 -14.54176 0.637 16.03345 H ? C ? 99 HD22 1
   ATOM 9525 HD23 B LEU C 99 ? 13.84970 54.77220 -15.04110 0.637 16.03345 H ? C ? 99 HD23 1
   ATOM 9526 H C LEU C 99 ? 16.74375 57.16745 -15.40931 0.041 14.86348 H ? C ? 99 H 1
   ATOM 9527 H D LEU C 99 ? 16.72829 57.08103 -15.37850 0.445 14.86348 H ? C ? 99 H 1
   ATOM 9528 N . ASN C 100 ? 15.64934 59.09660 -17.64585 1.000 12.95826 N ? C ? 100 N 1
   ATOM 9529 CA . ASN C 100 ? 15.55788 60.03064 -18.76922 1.000 13.83738 C ? C ? 100 CA 1
   ATOM 9530 C . ASN C 100 ? 15.99193 59.42635 -20.08642 1.000 14.45028 C ? C ? 100 C 1
   ATOM 9531 O . ASN C 100 ? 15.43038 59.84789 -21.13397 1.000 16.20962 O ? C ? 100 O 1
   ATOM 9532 CB . ASN C 100 ? 16.29667 61.30472 -18.42481 1.000 15.78688 C ? C ? 100 CB 1
   ATOM 9533 CG . ASN C 100 ? 15.50020 62.21236 -17.50746 1.000 21.80252 C ? C ? 100 CG 1
   ATOM 9534 OD1 . ASN C 100 ? 14.27455 62.18691 -17.49358 1.000 23.70441 O ? C ? 100 OD1 1
   ATOM 9535 ND2 . ASN C 100 ? 16.21641 63.03989 -16.72438 1.000 25.42985 N ? C ? 100 ND2 1
   ATOM 9536 H . ASN C 100 ? 16.20641 59.32760 -17.03273 1.000 15.54993 H ? C ? 100 H 1
   ATOM 9537 HA . ASN C 100 ? 14.62841 60.27043 -18.90886 1.000 16.60488 H ? C ? 100 HA 1
   ATOM 9538 HB2 . ASN C 100 ? 17.12647 61.07804 -17.97654 1.000 18.94427 H ? C ? 100 HB2 1
   ATOM 9539 HB3 . ASN C 100 ? 16.48363 61.79286 -19.24192 1.000 18.94427 H ? C ? 100 HB3 1
   ATOM 9540 HD21 . ASN C 100 ? 15.81503 63.57611 -16.18498 1.000 30.51584 H ? C ? 100 HD21 1
   ATOM 9541 HD22 . ASN C 100 ? 17.07550 63.03250 -16.76336 1.000 30.51584 H ? C ? 100 HD22 1
   ATOM 9542 N . LYS C 101 ? 16.88147 58.42792 -20.08511 1.000 13.42576 N ? C ? 101 N 1
   ATOM 9543 CA . LYS C 101 ? 17.37687 57.74082 -21.30665 1.000 12.90065 C ? C ? 101 CA 1
   ATOM 9544 C . LYS C 101 ? 16.20675 57.04764 -22.02615 1.000 14.00085 C ? C ? 101 C 1
   ATOM 9545 O . LYS C 101 ? 16.15826 56.95124 -23.26553 1.000 14.93304 O ? C ? 101 O 1
   ATOM 9546 CB . LYS C 101 ? 18.42875 56.73408 -20.99860 1.000 18.11916 C ? C ? 101 CB 1
   ATOM 9547 CG . LYS C 101 ? 19.04740 56.16480 -22.16023 1.000 22.66677 C ? C ? 101 CG 1
   ATOM 9548 CD . LYS C 101 ? 20.36776 55.55908 -21.85447 1.000 35.36267 C ? C ? 101 CD 1
   ATOM 9549 CE . LYS C 101 ? 20.36766 54.28868 -21.01643 1.000 33.69058 C ? C ? 101 CE 1
   ATOM 9550 NZ . LYS C 101 ? 21.70926 53.64448 -21.45901 1.000 33.82931 N ? C ? 101 NZ 1
   ATOM 9551 H . LYS C 101 ? 17.23389 58.10917 -19.36831 1.000 16.11093 H ? C ? 101 H 1
   ATOM 9552 HA . LYS C 101 ? 17.78760 58.40555 -21.88140 1.000 15.48079 H ? C ? 101 HA 1
   ATOM 9553 HB2 . LYS C 101 ? 19.12349 57.16089 -20.47318 1.000 21.74301 H ? C ? 101 HB2 1
   ATOM 9554 HB3 . LYS C 101 ? 18.02777 56.01005 -20.49274 1.000 21.74301 H ? C ? 101 HB3 1
   ATOM 9555 HG2 . LYS C 101 ? 18.47284 55.47048 -22.51898 1.000 27.20014 H ? C ? 101 HG2 1
   ATOM 9556 HG3 . LYS C 101 ? 19.18086 56.86033 -22.82304 1.000 27.20014 H ? C ? 101 HG3 1
   ATOM 9557 HD2 . LYS C 101 ? 20.79995 55.34138 -22.69514 1.000 42.43522 H ? C ? 101 HD2 1
   ATOM 9558 HD3 . LYS C 101 ? 20.89404 56.21491 -21.37094 1.000 42.43522 H ? C ? 101 HD3 1
   ATOM 9559 HE2 . LYS C 101 ? 20.37204 54.48376 -20.06626 1.000 40.42871 H ? C ? 101 HE2 1
   ATOM 9560 HE3 . LYS C 101 ? 19.61720 53.71375 -21.23361 1.000 40.42871 H ? C ? 101 HE3 1
   ATOM 9561 HZ1 . LYS C 101 ? 22.06415 53.18599 -20.78377 1.000 40.59519 H ? C ? 101 HZ1 1
   ATOM 9562 HZ2 . LYS C 101 ? 21.57054 53.09139 -22.14235 1.000 40.59519 H ? C ? 101 HZ2 1
   ATOM 9563 HZ3 . LYS C 101 ? 22.28215 54.27717 -21.71121 1.000 40.59519 H ? C ? 101 HZ3 1
   ATOM 9564 N A HIS C 102 ? 15.19825 56.65303 -21.26361 0.745 10.28072 N ? C ? 102 N 1
   ATOM 9565 CA A HIS C 102 ? 14.10000 55.87435 -21.80415 0.745 10.95360 C ? C ? 102 CA 1
   ATOM 9566 C A HIS C 102 ? 12.81787 56.60859 -21.97990 0.745 10.86716 C ? C ? 102 C 1
   ATOM 9567 O A HIS C 102 ? 11.98569 56.15633 -22.79513 0.745 12.66509 O ? C ? 102 O 1
   ATOM 9568 CB A HIS C 102 ? 13.85728 54.71118 -20.86897 0.745 10.47568 C ? C ? 102 CB 1
   ATOM 9569 CG A HIS C 102 ? 14.99743 53.77379 -20.84733 0.745 10.88704 C ? C ? 102 CG 1
   ATOM 9570 ND1 A HIS C 102 ? 15.30890 52.99781 -21.95495 0.745 9.54275 N ? C ? 102 ND1 1
   ATOM 9571 CD2 A HIS C 102 ? 16.00951 53.63713 -19.94864 0.745 9.72685 C ? C ? 102 CD2 1
   ATOM 9572 CE1 A HIS C 102 ? 16.38603 52.33222 -21.66572 0.745 9.08927 C ? C ? 102 CE1 1
   ATOM 9573 NE2 A HIS C 102 ? 16.83984 52.67571 -20.47354 0.745 9.86165 N ? C ? 102 NE2 1
   ATOM 9574 H A HIS C 102 ? 15.12809 56.82576 -20.42406 0.745 12.33688 H ? C ? 102 H 1
   ATOM 9575 HA A HIS C 102 ? 14.34485 55.55758 -22.68767 0.745 13.14434 H ? C ? 102 HA 1
   ATOM 9576 HB2 A HIS C 102 ? 13.72376 55.04793 -19.96915 0.745 12.57084 H ? C ? 102 HB2 1
   ATOM 9577 HB3 A HIS C 102 ? 13.07026 54.22554 -21.16165 0.745 12.57084 H ? C ? 102 HB3 1
   ATOM 9578 HD2 A HIS C 102 ? 16.11699 54.09735 -19.14767 0.745 11.67223 H ? C ? 102 HD2 1
   ATOM 9579 HE1 A HIS C 102 ? 16.78308 51.70086 -22.22127 0.745 10.90714 H ? C ? 102 HE1 1
   ATOM 9580 HE2 A HIS C 102 ? 17.53813 52.35189 -20.08995 0.745 11.83400 H ? C ? 102 HE2 1
   ATOM 9581 N D HIS C 102 ? 15.22122 56.53757 -21.26379 0.255 10.23796 N ? C ? 102 N 1
   ATOM 9582 CA D HIS C 102 ? 14.01848 55.87825 -21.79440 0.255 10.94648 C ? C ? 102 CA 1
   ATOM 9583 C D HIS C 102 ? 12.80189 56.80224 -21.95424 0.255 11.38581 C ? C ? 102 C 1
   ATOM 9584 O D HIS C 102 ? 11.95008 56.54077 -22.81750 0.255 7.91226 O ? C ? 102 O 1
   ATOM 9585 CB D HIS C 102 ? 13.66423 54.66426 -20.89076 0.255 10.36157 C ? C ? 102 CB 1
   ATOM 9586 CG D HIS C 102 ? 14.68878 53.55394 -20.92264 0.255 8.33025 C ? C ? 102 CG 1
   ATOM 9587 ND1 D HIS C 102 ? 14.94692 52.82565 -22.06613 0.255 10.61022 N ? C ? 102 ND1 1
   ATOM 9588 CD2 D HIS C 102 ? 15.53536 53.08024 -19.97283 0.255 9.84051 C ? C ? 102 CD2 1
   ATOM 9589 CE1 D HIS C 102 ? 15.86438 51.92447 -21.80843 0.255 8.30553 C ? C ? 102 CE1 1
   ATOM 9590 NE2 D HIS C 102 ? 16.28958 52.08922 -20.56329 0.255 11.05734 N ? C ? 102 NE2 1
   ATOM 9591 H D HIS C 102 ? 15.22904 56.56345 -20.40421 0.255 12.28557 H ? C ? 102 H 1
   ATOM 9592 HA D HIS C 102 ? 14.20666 55.54546 -22.68588 0.255 13.13579 H ? C ? 102 HA 1
   ATOM 9593 HB2 D HIS C 102 ? 13.58994 54.97075 -19.97346 0.255 12.43390 H ? C ? 102 HB2 1
   ATOM 9594 HB3 D HIS C 102 ? 12.81804 54.29331 -21.18616 0.255 12.43390 H ? C ? 102 HB3 1
   ATOM 9595 HD2 D HIS C 102 ? 15.59504 53.36960 -19.09101 0.255 11.80863 H ? C ? 102 HD2 1
   ATOM 9596 HE1 D HIS C 102 ? 16.16726 51.27582 -22.40207 0.255 9.96665 H ? C ? 102 HE1 1
   ATOM 9597 HE2 D HIS C 102 ? 16.92779 51.65183 -20.18782 0.255 13.26883 H ? C ? 102 HE2 1
   ATOM 9598 N A ILE C 103 ? 12.59690 57.70495 -21.25774 0.745 9.86818 N ? C ? 103 N 1
   ATOM 9599 CA A ILE C 103 ? 11.39409 58.48794 -21.37573 0.745 10.51257 C ? C ? 103 CA 1
   ATOM 9600 C A ILE C 103 ? 11.40220 59.17356 -22.73519 0.745 11.84580 C ? C ? 103 C 1
   ATOM 9601 O A ILE C 103 ? 12.32772 59.90102 -23.09082 0.745 11.26113 O ? C ? 103 O 1
   ATOM 9602 CB A ILE C 103 ? 11.29783 59.55488 -20.27036 0.745 10.89465 C ? C ? 103 CB 1
   ATOM 9603 CG1 A ILE C 103 ? 10.99249 58.87669 -18.90559 0.745 11.80332 C ? C ? 103 CG1 1
   ATOM 9604 CG2 A ILE C 103 ? 10.20438 60.58644 -20.58593 0.745 13.38796 C ? C ? 103 CG2 1
   ATOM 9605 CD1 A ILE C 103 ? 11.34919 59.70612 -17.71805 0.745 10.82972 C ? C ? 103 CD1 1
   ATOM 9606 H A ILE C 103 ? 13.14996 58.01766 -20.67814 0.745 11.84184 H ? C ? 103 H 1
   ATOM 9607 HA A ILE C 103 ? 10.63358 57.89153 -21.29323 0.745 12.61511 H ? C ? 103 HA 1
   ATOM 9608 HB A ILE C 103 ? 12.15124 60.01383 -20.22605 0.745 13.07360 H ? C ? 103 HB 1
   ATOM 9609 HG12 A ILE C 103 ? 10.04209 58.68850 -18.85837 0.745 14.16400 H ? C ? 103 HG12 1
   ATOM 9610 HG13 A ILE C 103 ? 11.49748 58.05039 -18.84984 0.745 14.16400 H ? C ? 103 HG13 1
   ATOM 9611 HG21 A ILE C 103 ? 10.02124 61.10665 -19.78797 0.745 16.06557 H ? C ? 103 HG21 1
   ATOM 9612 HG22 A ILE C 103 ? 10.51540 61.16900 -21.29642 0.745 16.06557 H ? C ? 103 HG22 1
   ATOM 9613 HG23 A ILE C 103 ? 9.40208 60.11993 -20.86804 0.745 16.06557 H ? C ? 103 HG23 1
   ATOM 9614 HD11 A ILE C 103 ? 11.11333 59.22116 -16.91178 0.745 12.99568 H ? C ? 103 HD11 1
   ATOM 9615 HD12 A ILE C 103 ? 12.30295 59.88241 -17.73096 0.745 12.99568 H ? C ? 103 HD12 1
   ATOM 9616 HD13 A ILE C 103 ? 10.85783 60.54154 -17.75725 0.745 12.99568 H ? C ? 103 HD13 1
   ATOM 9617 N D ILE C 103 ? 12.67905 57.91524 -21.23363 0.255 10.25380 N ? C ? 103 N 1
   ATOM 9618 CA D ILE C 103 ? 11.41528 58.65018 -21.29683 0.255 10.57087 C ? C ? 103 CA 1
   ATOM 9619 C D ILE C 103 ? 11.31347 59.37227 -22.64478 0.255 11.80337 C ? C ? 103 C 1
   ATOM 9620 O D ILE C 103 ? 12.00296 60.37205 -22.87752 0.255 12.02337 O ? C ? 103 O 1
   ATOM 9621 CB D ILE C 103 ? 11.26020 59.64135 -20.13358 0.255 10.85243 C ? C ? 103 CB 1
   ATOM 9622 CG1 D ILE C 103 ? 11.07619 58.83812 -18.84279 0.255 11.57262 C ? C ? 103 CG1 1
   ATOM 9623 CG2 D ILE C 103 ? 10.10819 60.58456 -20.40984 0.255 12.54374 C ? C ? 103 CG2 1
   ATOM 9624 CD1 D ILE C 103 ? 11.12297 59.66547 -17.61251 0.255 11.03690 C ? C ? 103 CD1 1
   ATOM 9625 H D ILE C 103 ? 13.28456 58.25090 -20.72343 0.255 12.30457 H ? C ? 103 H 1
   ATOM 9626 HA D ILE C 103 ? 10.69551 58.00175 -21.24807 0.255 12.68506 H ? C ? 103 HA 1
   ATOM 9627 HB D ILE C 103 ? 12.05196 60.19335 -20.03707 0.255 13.02294 H ? C ? 103 HB 1
   ATOM 9628 HG12 D ILE C 103 ? 10.21272 58.39703 -18.87031 0.255 13.88716 H ? C ? 103 HG12 1
   ATOM 9629 HG13 D ILE C 103 ? 11.78425 58.17786 -18.78267 0.255 13.88716 H ? C ? 103 HG13 1
   ATOM 9630 HG21 D ILE C 103 ? 9.92002 61.09666 -19.60782 0.255 15.05251 H ? C ? 103 HG21 1
   ATOM 9631 HG22 D ILE C 103 ? 10.35544 61.18169 -21.13317 0.255 15.05251 H ? C ? 103 HG22 1
   ATOM 9632 HG23 D ILE C 103 ? 9.32836 60.06543 -20.66139 0.255 15.05251 H ? C ? 103 HG23 1
   ATOM 9633 HD11 D ILE C 103 ? 11.37656 59.10363 -16.86356 0.255 13.24430 H ? C ? 103 HD11 1
   ATOM 9634 HD12 D ILE C 103 ? 11.77644 60.37231 -17.73193 0.255 13.24430 H ? C ? 103 HD12 1
   ATOM 9635 HD13 D ILE C 103 ? 10.24578 60.04891 -17.45625 0.255 13.24430 H ? C ? 103 HD13 1
   ATOM 9636 N . ASP C 104 ? 10.35739 58.95475 -23.49145 1.000 11.09223 N ? C ? 104 N 1
   ATOM 9637 CA . ASP C 104 ? 10.18666 59.55946 -24.84426 1.000 12.26047 C ? C ? 104 CA 1
   ATOM 9638 C . ASP C 104 ? 11.38205 59.27052 -25.77168 1.000 14.66797 C ? C ? 104 C 1
   ATOM 9639 O . ASP C 104 ? 11.57088 59.96023 -26.77879 1.000 13.33531 O ? C ? 104 O 1
   ATOM 9640 HA . ASP C 104 ? 9.40196 59.15633 -25.24754 1.000 14.71258 H ? C ? 104 HA 1
   ATOM 9641 CB A ASP C 104 ? 9.96709 61.09594 -24.74319 0.564 11.55446 C ? C ? 104 CB 1
   ATOM 9642 CG A ASP C 104 ? 8.59261 61.44421 -24.27872 0.564 12.62524 C ? C ? 104 CG 1
   ATOM 9643 OD1 A ASP C 104 ? 7.79639 60.50891 -24.26313 0.564 14.34448 O ? C ? 104 OD1 1
   ATOM 9644 OD2 A ASP C 104 ? 8.28659 62.64531 -23.97849 0.564 15.83124 O ? C ? 104 OD2 1
   ATOM 9645 H A ASP C 104 ? 9.70044 58.44961 -23.26154 0.745 13.31069 H ? C ? 104 H 1
   ATOM 9646 HB2 A ASP C 104 ? 10.60209 61.46648 -24.11044 0.564 13.86537 H ? C ? 104 HB2 1
   ATOM 9647 HB3 A ASP C 104 ? 10.09965 61.49385 -25.61783 0.564 13.86537 H ? C ? 104 HB3 1
   ATOM 9648 CB B ASP C 104 ? 9.87128 61.08517 -24.74228 0.436 11.29616 C ? C ? 104 CB 1
   ATOM 9649 CG B ASP C 104 ? 8.52976 61.37118 -24.05003 0.436 11.02799 C ? C ? 104 CG 1
   ATOM 9650 OD1 B ASP C 104 ? 7.50885 60.68117 -24.25761 0.436 13.02617 O ? C ? 104 OD1 1
   ATOM 9651 OD2 B ASP C 104 ? 8.48055 62.33972 -23.29480 0.436 19.94232 O ? C ? 104 OD2 1
   ATOM 9652 HB2 B ASP C 104 ? 10.57142 61.51889 -24.22985 0.436 13.55541 H ? C ? 104 HB2 1
   ATOM 9653 HB3 B ASP C 104 ? 9.83334 61.46032 -25.63599 0.436 13.55541 H ? C ? 104 HB3 1
   ATOM 9654 H D ASP C 104 ? 9.79568 58.32810 -23.31427 0.255 13.31069 H ? C ? 104 H 1
   ATOM 9655 N . ALA C 105 ? 12.11168 58.21283 -25.56223 1.000 11.18514 N ? C ? 105 N 1
   ATOM 9656 CA . ALA C 105 ? 13.23862 57.89726 -26.43588 1.000 13.08693 C ? C ? 105 CA 1
   ATOM 9657 C . ALA C 105 ? 12.73781 57.62959 -27.86511 1.000 14.10822 C ? C ? 105 C 1
   ATOM 9658 O . ALA C 105 ? 13.46960 57.88966 -28.85135 1.000 13.90782 O ? C ? 105 O 1
   ATOM 9659 CB . ALA C 105 ? 13.98800 56.70256 -25.92877 1.000 13.16947 C ? C ? 105 CB 1
   ATOM 9660 H . ALA C 105 ? 11.98835 57.64985 -24.92392 1.000 13.42218 H ? C ? 105 H 1
   ATOM 9661 HA . ALA C 105 ? 13.85455 58.64660 -26.44081 1.000 15.70433 H ? C ? 105 HA 1
   ATOM 9662 HB1 . ALA C 105 ? 14.72098 56.50927 -26.53399 1.000 15.80338 H ? C ? 105 HB1 1
   ATOM 9663 HB2 . ALA C 105 ? 14.33284 56.89845 -25.04355 1.000 15.80338 H ? C ? 105 HB2 1
   ATOM 9664 HB3 . ALA C 105 ? 13.38391 55.94471 -25.88820 1.000 15.80338 H ? C ? 105 HB3 1
   ATOM 9665 N B TYR C 106 ? 11.48068 57.24756 -28.01241 0.304 10.51418 N ? C ? 106 N 1
   ATOM 9666 CA B TYR C 106 ? 10.93525 56.95399 -29.33253 0.304 13.02072 C ? C ? 106 CA 1
   ATOM 9667 C B TYR C 106 ? 10.90751 58.19168 -30.21112 0.304 8.30960 C ? C ? 106 C 1
   ATOM 9668 O B TYR C 106 ? 10.76300 58.08932 -31.44807 0.304 8.36556 O ? C ? 106 O 1
   ATOM 9669 CB B TYR C 106 ? 9.52179 56.40274 -29.15810 0.304 9.69383 C ? C ? 106 CB 1
   ATOM 9670 CG B TYR C 106 ? 8.57140 57.53359 -28.92182 0.304 8.73742 C ? C ? 106 CG 1
   ATOM 9671 CD1 B TYR C 106 ? 8.38408 58.08831 -27.67152 0.304 14.56295 C ? C ? 106 CD1 1
   ATOM 9672 CD2 B TYR C 106 ? 7.86165 58.08226 -29.99133 0.304 9.11651 C ? C ? 106 CD2 1
   ATOM 9673 CE1 B TYR C 106 ? 7.55983 59.15116 -27.50648 0.304 13.38240 C ? C ? 106 CE1 1
   ATOM 9674 CE2 B TYR C 106 ? 7.03831 59.13226 -29.82227 0.304 12.58198 C ? C ? 106 CE2 1
   ATOM 9675 CZ B TYR C 106 ? 6.88716 59.65778 -28.58130 0.304 14.15321 C ? C ? 106 CZ 1
   ATOM 9676 OH B TYR C 106 ? 6.05331 60.70318 -28.40844 0.304 10.01314 O ? C ? 106 OH 1
   ATOM 9677 H B TYR C 106 ? 10.92004 57.14948 -27.36769 0.304 12.61703 H ? C ? 106 H 1
   ATOM 9678 HA B TYR C 106 ? 11.47856 56.28657 -29.78004 0.304 15.62488 H ? C ? 106 HA 1
   ATOM 9679 HB2 B TYR C 106 ? 9.25286 55.92886 -29.96060 0.304 11.63261 H ? C ? 106 HB2 1
   ATOM 9680 HB3 B TYR C 106 ? 9.49447 55.80476 -28.39483 0.304 11.63261 H ? C ? 106 HB3 1
   ATOM 9681 HD1 B TYR C 106 ? 8.82713 57.72969 -26.93668 0.304 17.47556 H ? C ? 106 HD1 1
   ATOM 9682 HD2 B TYR C 106 ? 7.96028 57.71364 -30.83944 0.304 10.93982 H ? C ? 106 HD2 1
   ATOM 9683 HE1 B TYR C 106 ? 7.45285 59.53355 -26.66551 0.304 16.05890 H ? C ? 106 HE1 1
   ATOM 9684 HE2 B TYR C 106 ? 6.57913 59.49280 -30.54619 0.304 15.09839 H ? C ? 106 HE2 1
   ATOM 9685 HH B TYR C 106 ? 6.36825 61.23015 -27.83511 0.304 12.01578 H ? C ? 106 HH 1
   ATOM 9686 N C TYR C 106 ? 11.56956 56.99168 -27.98185 0.696 11.73105 N ? C ? 106 N 1
   ATOM 9687 CA C TYR C 106 ? 10.98894 56.57110 -29.27011 0.696 11.28779 C ? C ? 106 CA 1
   ATOM 9688 C C TYR C 106 ? 10.98388 57.76093 -30.24037 0.696 14.40398 C ? C ? 106 C 1
   ATOM 9689 O C TYR C 106 ? 10.94430 57.52151 -31.45728 0.696 12.36386 O ? C ? 106 O 1
   ATOM 9690 CB C TYR C 106 ? 9.53379 55.91118 -29.09576 0.696 13.34602 C ? C ? 106 CB 1
   ATOM 9691 CG C TYR C 106 ? 8.47700 56.98517 -28.85861 0.696 11.43831 C ? C ? 106 CG 1
   ATOM 9692 CD1 C TYR C 106 ? 7.90555 57.64532 -29.94014 0.696 12.74420 C ? C ? 106 CD1 1
   ATOM 9693 CD2 C TYR C 106 ? 8.15688 57.46110 -27.58838 0.696 9.27925 C ? C ? 106 CD2 1
   ATOM 9694 CE1 C TYR C 106 ? 7.08318 58.70285 -29.78247 0.696 14.60742 C ? C ? 106 CE1 1
   ATOM 9695 CE2 C TYR C 106 ? 7.38410 58.51626 -27.43303 0.696 9.02682 C ? C ? 106 CE2 1
   ATOM 9696 CZ C TYR C 106 ? 6.78969 59.14262 -28.51553 0.696 14.86463 C ? C ? 106 CZ 1
   ATOM 9697 OH C TYR C 106 ? 5.94274 60.19345 -28.34818 0.696 15.46695 O ? C ? 106 OH 1
   ATOM 9698 H C TYR C 106 ? 11.07340 56.78133 -27.31164 0.696 14.07728 H ? C ? 106 H 1
   ATOM 9699 HA C TYR C 106 ? 11.51558 55.85350 -29.65560 0.696 13.54537 H ? C ? 106 HA 1
   ATOM 9700 HB2 C TYR C 106 ? 9.30189 55.42255 -29.90097 0.696 16.01524 H ? C ? 106 HB2 1
   ATOM 9701 HB3 C TYR C 106 ? 9.54024 55.31102 -28.33375 0.696 16.01524 H ? C ? 106 HB3 1
   ATOM 9702 HD1 C TYR C 106 ? 8.09642 57.34823 -30.80049 0.696 15.29306 H ? C ? 106 HD1 1
   ATOM 9703 HD2 C TYR C 106 ? 8.49433 57.02668 -26.83850 0.696 11.13512 H ? C ? 106 HD2 1
   ATOM 9704 HE1 C TYR C 106 ? 6.71886 59.12953 -30.52417 0.696 17.52892 H ? C ? 106 HE1 1
   ATOM 9705 HE2 C TYR C 106 ? 7.23431 58.84804 -26.57724 0.696 10.83220 H ? C ? 106 HE2 1
   ATOM 9706 HH C TYR C 106 ? 6.36880 60.86603 -28.08040 0.696 18.56036 H ? C ? 106 HH 1
   ATOM 9707 N B LYS C 107 ? 10.97504 59.37895 -29.64414 0.304 12.95855 N ? C ? 107 N 1
   ATOM 9708 CA B LYS C 107 ? 10.96561 60.54258 -30.51566 0.304 11.32682 C ? C ? 107 CA 1
   ATOM 9709 C B LYS C 107 ? 12.14353 60.53743 -31.49661 0.304 14.29932 C ? C ? 107 C 1
   ATOM 9710 O B LYS C 107 ? 12.05766 61.29548 -32.49371 0.304 10.90840 O ? C ? 107 O 1
   ATOM 9711 CB B LYS C 107 ? 10.98225 61.80072 -29.67124 0.304 14.03182 C ? C ? 107 CB 1
   ATOM 9712 CG B LYS C 107 ? 9.68550 62.00319 -28.97128 0.304 12.70326 C ? C ? 107 CG 1
   ATOM 9713 CD B LYS C 107 ? 9.80147 63.12984 -27.99765 0.304 20.13787 C ? C ? 107 CD 1
   ATOM 9714 CE B LYS C 107 ? 8.45577 63.35896 -27.34775 0.304 26.15740 C ? C ? 107 CE 1
   ATOM 9715 NZ B LYS C 107 ? 7.45566 63.69051 -28.39077 0.304 20.82672 N ? C ? 107 NZ 1
   ATOM 9716 H B LYS C 107 ? 11.02468 59.53408 -28.79971 0.304 15.55028 H ? C ? 107 H 1
   ATOM 9717 HA B LYS C 107 ? 10.15022 60.55111 -31.04098 0.304 13.59220 H ? C ? 107 HA 1
   ATOM 9718 HB2 B LYS C 107 ? 11.68238 61.72965 -29.00366 0.304 16.83820 H ? C ? 107 HB2 1
   ATOM 9719 HB3 B LYS C 107 ? 11.14480 62.56794 -30.24208 0.304 16.83820 H ? C ? 107 HB3 1
   ATOM 9720 HG2 B LYS C 107 ? 8.99540 62.22011 -29.61750 0.304 15.24393 H ? C ? 107 HG2 1
   ATOM 9721 HG3 B LYS C 107 ? 9.44560 61.19734 -28.48761 0.304 15.24393 H ? C ? 107 HG3 1
   ATOM 9722 HD2 B LYS C 107 ? 10.44967 62.90819 -27.31092 0.304 24.16546 H ? C ? 107 HD2 1
   ATOM 9723 HD3 B LYS C 107 ? 10.07074 63.93944 -28.45911 0.304 24.16546 H ? C ? 107 HD3 1
   ATOM 9724 HE2 B LYS C 107 ? 8.17231 62.55470 -26.88544 0.304 31.38890 H ? C ? 107 HE2 1
   ATOM 9725 HE3 B LYS C 107 ? 8.51386 64.09813 -26.72233 0.304 31.38890 H ? C ? 107 HE3 1
   ATOM 9726 HZ1 B LYS C 107 ? 6.64579 63.75300 -28.02703 0.304 24.99208 H ? C ? 107 HZ1 1
   ATOM 9727 HZ2 B LYS C 107 ? 7.66111 64.46729 -28.77351 0.304 24.99208 H ? C ? 107 HZ2 1
   ATOM 9728 HZ3 B LYS C 107 ? 7.44407 63.05545 -29.01420 0.304 24.99208 H ? C ? 107 HZ3 1
   ATOM 9729 N C LYS C 107 ? 10.99925 59.02099 -29.80864 0.696 12.55348 N ? C ? 107 N 1
   ATOM 9730 CA C LYS C 107 ? 10.86636 60.17897 -30.75024 0.696 14.91002 C ? C ? 107 CA 1
   ATOM 9731 C C LYS C 107 ? 12.08699 60.22078 -31.69624 0.696 15.71502 C ? C ? 107 C 1
   ATOM 9732 O C LYS C 107 ? 11.99299 60.68786 -32.84607 0.696 15.26680 O ? C ? 107 O 1
   ATOM 9733 CB C LYS C 107 ? 10.74736 61.49227 -29.98616 0.696 12.18883 C ? C ? 107 CB 1
   ATOM 9734 CG C LYS C 107 ? 9.50280 61.62543 -29.11116 0.696 15.47867 C ? C ? 107 CG 1
   ATOM 9735 CD C LYS C 107 ? 9.44173 62.99921 -28.44095 0.696 17.61997 C ? C ? 107 CD 1
   ATOM 9736 CE C LYS C 107 ? 8.08640 63.25384 -27.74691 0.696 24.19818 C ? C ? 107 CE 1
   ATOM 9737 NZ C LYS C 107 ? 8.10266 64.59942 -27.07890 0.696 28.32630 N ? C ? 107 NZ 1
   ATOM 9738 H C LYS C 107 ? 11.08396 59.25089 -28.98428 0.696 15.06420 H ? C ? 107 H 1
   ATOM 9739 HA C LYS C 107 ? 10.05109 60.09282 -31.26872 0.696 17.89204 H ? C ? 107 HA 1
   ATOM 9740 HB2 C LYS C 107 ? 11.52008 61.58026 -29.40644 0.696 14.62661 H ? C ? 107 HB2 1
   ATOM 9741 HB3 C LYS C 107 ? 10.72963 62.21934 -30.62799 0.696 14.62661 H ? C ? 107 HB3 1
   ATOM 9742 HG2 C LYS C 107 ? 8.71007 61.51690 -29.65952 0.696 18.57442 H ? C ? 107 HG2 1
   ATOM 9743 HG3 C LYS C 107 ? 9.52204 60.94726 -28.41790 0.696 18.57442 H ? C ? 107 HG3 1
   ATOM 9744 HD2 C LYS C 107 ? 10.13953 63.05695 -27.76966 0.696 21.14398 H ? C ? 107 HD2 1
   ATOM 9745 HD3 C LYS C 107 ? 9.57005 63.68693 -29.11287 0.696 21.14398 H ? C ? 107 HD3 1
   ATOM 9746 HE2 C LYS C 107 ? 7.37368 63.24034 -28.40475 0.696 29.03783 H ? C ? 107 HE2 1
   ATOM 9747 HE3 C LYS C 107 ? 7.92974 62.57298 -27.07402 0.696 29.03783 H ? C ? 107 HE3 1
   ATOM 9748 HZ1 C LYS C 107 ? 7.34651 64.72371 -26.62625 0.696 33.99158 H ? C ? 107 HZ1 1
   ATOM 9749 HZ2 C LYS C 107 ? 8.78892 64.65082 -26.51454 0.696 33.99158 H ? C ? 107 HZ2 1
   ATOM 9750 HZ3 C LYS C 107 ? 8.18243 65.24164 -27.68988 0.696 33.99158 H ? C ? 107 HZ3 1
   ATOM 9751 N . THR C 108 ? 13.18723 59.68568 -31.27961 1.000 14.39998 N ? C ? 108 N 1
   ATOM 9752 CA . THR C 108 ? 14.45861 59.72359 -32.02757 1.000 14.98717 C ? C ? 108 CA 1
   ATOM 9753 C . THR C 108 ? 14.64340 58.60182 -33.01743 1.000 16.19718 C ? C ? 108 C 1
   ATOM 9754 O . THR C 108 ? 15.68434 58.57327 -33.75151 1.000 16.77035 O ? C ? 108 O 1
   ATOM 9755 HA . THR C 108 ? 14.46964 60.53251 -32.56275 1.000 17.98462 H ? C ? 108 HA 1
   ATOM 9756 CB A THR C 108 ? 15.71926 59.57623 -31.04345 0.436 15.23129 C ? C ? 108 CB 1
   ATOM 9757 OG1 A THR C 108 ? 15.87232 58.21618 -30.63386 0.436 16.75413 O ? C ? 108 OG1 1
   ATOM 9758 CG2 A THR C 108 ? 15.56587 60.44786 -29.85693 0.436 21.15516 C ? C ? 108 CG2 1
   ATOM 9759 HB A THR C 108 ? 16.52167 59.85034 -31.51450 0.436 18.27757 H ? C ? 108 HB 1
   ATOM 9760 HG1 A THR C 108 ? 15.21933 57.98383 -30.15929 0.436 20.10497 H ? C ? 108 HG1 1
   ATOM 9761 HG21 A THR C 108 ? 16.39756 60.47946 -29.35874 0.436 25.38621 H ? C ? 108 HG21 1
   ATOM 9762 HG22 A THR C 108 ? 15.33057 61.34715 -30.13409 0.436 25.38621 H ? C ? 108 HG22 1
   ATOM 9763 HG23 A THR C 108 ? 14.86634 60.10304 -29.28017 0.436 25.38621 H ? C ? 108 HG23 1
   ATOM 9764 CB B THR C 108 ? 15.64220 59.80058 -31.03836 0.564 17.59752 C ? C ? 108 CB 1
   ATOM 9765 OG1 B THR C 108 ? 15.71087 58.63515 -30.25528 0.564 20.55422 O ? C ? 108 OG1 1
   ATOM 9766 CG2 B THR C 108 ? 15.47980 61.02409 -30.14922 0.564 21.76007 C ? C ? 108 CG2 1
   ATOM 9767 H B THR C 108 ? 13.17231 59.06374 -30.68584 0.304 17.27999 H ? C ? 108 H 1
   ATOM 9768 HB B THR C 108 ? 16.47593 59.87680 -31.52824 0.564 21.11705 H ? C ? 108 HB 1
   ATOM 9769 HG1 B THR C 108 ? 15.17018 58.68727 -29.61455 0.564 24.66508 H ? C ? 108 HG1 1
   ATOM 9770 HG21 B THR C 108 ? 16.25703 61.12431 -29.57759 0.564 26.11210 H ? C ? 108 HG21 1
   ATOM 9771 HG22 B THR C 108 ? 15.38550 61.82053 -30.69482 0.564 26.11210 H ? C ? 108 HG22 1
   ATOM 9772 HG23 B THR C 108 ? 14.69060 60.92795 -29.59349 0.564 26.11210 H ? C ? 108 HG23 1
   ATOM 9773 H C THR C 108 ? 13.25524 59.26701 -30.53149 0.696 17.27999 H ? C ? 108 H 1
   ATOM 9774 N . PHE C 109 ? 13.70376 57.66435 -33.16594 1.000 12.78007 N ? C ? 109 N 1
   ATOM 9775 CA . PHE C 109 ? 13.87069 56.60395 -34.13178 1.000 13.32393 C ? C ? 109 CA 1
   ATOM 9776 C . PHE C 109 ? 12.52085 56.20754 -34.69847 1.000 14.03692 C ? C ? 109 C 1
   ATOM 9777 O . PHE C 109 ? 11.47498 56.55551 -34.10536 1.000 13.04655 O ? C ? 109 O 1
   ATOM 9778 CB . PHE C 109 ? 14.58106 55.38375 -33.48744 1.000 13.47692 C ? C ? 109 CB 1
   ATOM 9779 CG . PHE C 109 ? 13.97760 54.91166 -32.13515 1.000 16.58493 C ? C ? 109 CG 1
   ATOM 9780 CD1 . PHE C 109 ? 12.92431 54.05964 -32.14767 1.000 14.96377 C ? C ? 109 CD1 1
   ATOM 9781 CD2 . PHE C 109 ? 14.55693 55.30200 -30.99231 1.000 14.64196 C ? C ? 109 CD2 1
   ATOM 9782 CE1 . PHE C 109 ? 12.40395 53.60013 -30.91741 1.000 18.17312 C ? C ? 109 CE1 1
   ATOM 9783 CE2 . PHE C 109 ? 14.04004 54.83605 -29.73348 1.000 15.75129 C ? C ? 109 CE2 1
   ATOM 9784 CZ . PHE C 109 ? 13.01462 53.97292 -29.77752 1.000 16.21077 C ? C ? 109 CZ 1
   ATOM 9785 H . PHE C 109 ? 12.97073 57.63085 -32.71745 1.000 15.33610 H ? C ? 109 H 1
   ATOM 9786 HA . PHE C 109 ? 14.40366 56.92505 -34.87592 1.000 15.98873 H ? C ? 109 HA 1
   ATOM 9787 HB2 . PHE C 109 ? 14.53020 54.63742 -34.10493 1.000 16.17232 H ? C ? 109 HB2 1
   ATOM 9788 HB3 . PHE C 109 ? 15.50836 55.61820 -33.32603 1.000 16.17232 H ? C ? 109 HB3 1
   ATOM 9789 HD1 . PHE C 109 ? 12.55021 53.78201 -32.95257 1.000 17.95654 H ? C ? 109 HD1 1
   ATOM 9790 HD2 . PHE C 109 ? 15.29109 55.87252 -31.01265 1.000 17.57037 H ? C ? 109 HD2 1
   ATOM 9791 HE1 . PHE C 109 ? 11.65394 53.05066 -30.89557 1.000 21.80776 H ? C ? 109 HE1 1
   ATOM 9792 HE2 . PHE C 109 ? 14.40090 55.12069 -28.92498 1.000 18.90157 H ? C ? 109 HE2 1
   ATOM 9793 HZ . PHE C 109 ? 12.70882 53.61229 -28.97669 1.000 19.45293 H ? C ? 109 HZ 1
   ATOM 9794 N . PRO C 110 ? 12.49069 55.55684 -35.84141 1.000 13.40268 N ? C ? 110 N 1
   ATOM 9795 CA . PRO C 110 ? 11.21663 55.02946 -36.35656 1.000 13.05335 C ? C ? 110 CA 1
   ATOM 9796 C . PRO C 110 ? 10.71194 53.89383 -35.37860 1.000 17.51926 C ? C ? 110 C 1
   ATOM 9797 O . PRO C 110 ? 9.39220 54.37452 -35.20279 1.000 16.00957 O ? C ? 110 O 1
   ATOM 9798 CB . PRO C 110 ? 11.57632 54.46685 -37.72270 1.000 15.97409 C ? C ? 110 CB 1
   ATOM 9799 CG . PRO C 110 ? 12.92222 55.06890 -38.08681 1.000 15.10292 C ? C ? 110 CG 1
   ATOM 9800 CD . PRO C 110 ? 13.61223 55.36141 -36.82327 1.000 13.89454 C ? C ? 110 CD 1
   ATOM 9801 HA . PRO C 110 ? 10.54330 55.71429 -36.49269 1.000 15.66404 H ? C ? 110 HA 1
   ATOM 9802 HB2 . PRO C 110 ? 11.63584 53.50005 -37.67107 1.000 19.16892 H ? C ? 110 HB2 1
   ATOM 9803 HB3 . PRO C 110 ? 10.89981 54.72356 -38.36872 1.000 19.16892 H ? C ? 110 HB3 1
   ATOM 9804 HG2 . PRO C 110 ? 13.43031 54.43098 -38.61197 1.000 18.12352 H ? C ? 110 HG2 1
   ATOM 9805 HG3 . PRO C 110 ? 12.78509 55.88316 -38.59580 1.000 18.12352 H ? C ? 110 HG3 1
   ATOM 9806 HD2 . PRO C 110 ? 14.17476 54.61682 -36.55860 1.000 16.67347 H ? C ? 110 HD2 1
   ATOM 9807 HD3 . PRO C 110 ? 14.14493 56.16826 -36.90147 1.000 16.67347 H ? C ? 110 HD3 1
   ATOM 9808 N . SER D 1 ? 15.87497 41.80063 31.11088 1.000 72.65897 N ? D ? 1 N 1
   ATOM 9809 CA . SER D 1 ? 14.84143 41.68700 32.17450 1.000 82.14011 C ? D ? 1 CA 1
   ATOM 9810 C . SER D 1 ? 13.50875 42.21258 31.62365 1.000 73.55930 C ? D ? 1 C 1
   ATOM 9811 O . SER D 1 ? 12.43532 41.68244 31.94419 1.000 64.24072 O ? D ? 1 O 1
   ATOM 9812 CB . SER D 1 ? 15.26138 42.45602 33.41927 1.000 80.17012 C ? D ? 1 CB 1
   ATOM 9813 OG . SER D 1 ? 14.58100 41.98455 34.57434 1.000 80.57431 O ? D ? 1 OG 1
   ATOM 9814 H1 . SER D 1 ? 16.66606 41.55835 31.43886 1.000 87.19079 H ? D ? 1 H1 1
   ATOM 9815 H2 . SER D 1 ? 15.66027 41.26850 30.43056 1.000 87.19079 H ? D ? 1 H2 1
   ATOM 9816 H3 . SER D 1 ? 15.91695 42.64304 30.82683 1.000 87.19079 H ? D ? 1 H3 1
   ATOM 9817 HA . SER D 1 ? 14.72952 40.76299 32.44761 1.000 98.56814 H ? D ? 1 HA 1
   ATOM 9818 HB2 . SER D 1 ? 16.21594 42.34371 33.55001 1.000 96.20416 H ? D ? 1 HB2 1
   ATOM 9819 HB3 . SER D 1 ? 15.05195 43.39474 33.29338 1.000 96.20416 H ? D ? 1 HB3 1
   ATOM 9820 HG . SER D 1 ? 13.78298 42.24661 34.56470 1.000 96.68919 H ? D ? 1 HG 1
   ATOM 9821 N . LYS D 2 ? 13.59492 43.25200 30.78303 1.000 68.25025 N ? D ? 2 N 1
   ATOM 9822 CA . LYS D 2 ? 12.45905 43.79245 30.05733 1.000 70.99356 C ? D ? 2 CA 1
   ATOM 9823 C . LYS D 2 ? 12.29884 43.18289 28.67004 1.000 63.09752 C ? D ? 2 C 1
   ATOM 9824 O . LYS D 2 ? 11.17915 43.19009 28.14081 1.000 55.88812 O ? D ? 2 O 1
   ATOM 9825 CB . LYS D 2 ? 12.60453 45.31610 29.95035 1.000 72.37852 C ? D ? 2 CB 1
   ATOM 9826 CG . LYS D 2 ? 13.69119 45.83793 29.00123 1.000 71.34219 C ? D ? 2 CG 1
   ATOM 9827 CD . LYS D 2 ? 15.09136 45.36293 29.40669 1.000 69.11296 C ? D ? 2 CD 1
   ATOM 9828 CE . LYS D 2 ? 16.23914 46.03184 28.66985 1.000 76.04056 C ? D ? 2 CE 1
   ATOM 9829 NZ . LYS D 2 ? 17.50507 45.24709 28.82122 1.000 80.34130 N ? D ? 2 NZ 1
   ATOM 9830 H . LYS D 2 ? 14.32801 43.66951 30.61610 1.000 81.90032 H ? D ? 2 H 1
   ATOM 9831 HA . LYS D 2 ? 11.64166 43.60579 30.54512 1.000 85.19229 H ? D ? 2 HA 1
   ATOM 9832 HB2 . LYS D 2 ? 11.75949 45.67777 29.64051 1.000 86.85424 H ? D ? 2 HB2 1
   ATOM 9833 HB3 . LYS D 2 ? 12.80931 45.66128 30.83341 1.000 86.85424 H ? D ? 2 HB3 1
   ATOM 9834 HG2 . LYS D 2 ? 13.51151 45.51664 28.10380 1.000 85.61064 H ? D ? 2 HG2 1
   ATOM 9835 HG3 . LYS D 2 ? 13.68609 46.80784 29.01360 1.000 85.61064 H ? D ? 2 HG3 1
   ATOM 9836 HD2 . LYS D 2 ? 15.21345 45.53886 30.35276 1.000 82.93557 H ? D ? 2 HD2 1
   ATOM 9837 HD3 . LYS D 2 ? 15.15405 44.41020 29.23562 1.000 82.93557 H ? D ? 2 HD3 1
   ATOM 9838 HE2 . LYS D 2 ? 16.02572 46.09103 27.72547 1.000 91.24869 H ? D ? 2 HE2 1
   ATOM 9839 HE3 . LYS D 2 ? 16.38282 46.91943 29.03377 1.000 91.24869 H ? D ? 2 HE3 1
   ATOM 9840 HZ1 . LYS D 2 ? 18.15762 45.62838 28.35122 1.000 96.40957 H ? D ? 2 HZ1 1
   ATOM 9841 HZ2 . LYS D 2 ? 17.74486 45.21842 29.67783 1.000 96.40957 H ? D ? 2 HZ2 1
   ATOM 9842 HZ3 . LYS D 2 ? 17.38492 44.41578 28.52694 1.000 96.40957 H ? D ? 2 HZ3 1
   ATOM 9843 N . LYS D 3 ? 13.38369 42.63568 28.07642 1.000 44.33771 N ? D ? 3 N 1
   ATOM 9844 CA . LYS D 3 ? 13.19081 42.02632 26.77287 1.000 33.36693 C ? D ? 3 CA 1
   ATOM 9845 C . LYS D 3 ? 12.54700 40.66106 26.91071 1.000 27.53128 C ? D ? 3 C 1
   ATOM 9846 O . LYS D 3 ? 12.74543 39.97302 27.91333 1.000 20.92240 O ? D ? 3 O 1
   ATOM 9847 H . LYS D 3 ? 14.18083 42.61384 28.39844 1.000 53.20527 H ? D ? 3 H 1
   ATOM 9848 HA . LYS D 3 ? 12.61012 42.61144 26.26166 1.000 40.04033 H ? D ? 3 HA 1
   ATOM 9849 CB A LYS D 3 ? 14.53052 41.91300 26.04561 0.057 32.41895 C ? D ? 3 CB 1
   ATOM 9850 CG A LYS D 3 ? 15.17406 43.26393 25.74138 0.057 38.77136 C ? D ? 3 CG 1
   ATOM 9851 CD A LYS D 3 ? 16.50083 43.12399 24.98914 0.057 35.24847 C ? D ? 3 CD 1
   ATOM 9852 CE A LYS D 3 ? 17.11535 44.48245 24.67437 0.057 42.06431 C ? D ? 3 CE 1
   ATOM 9853 NZ A LYS D 3 ? 18.41999 44.36967 23.95295 0.057 36.70049 N ? D ? 3 NZ 1
   ATOM 9854 HB2 A LYS D 3 ? 15.14598 41.40874 26.60043 0.057 38.90275 H ? D ? 3 HB2 1
   ATOM 9855 HB3 A LYS D 3 ? 14.39106 41.45360 25.20276 0.057 38.90275 H ? D ? 3 HB3 1
   ATOM 9856 HG2 A LYS D 3 ? 14.57006 43.78677 25.19118 0.057 46.52565 H ? D ? 3 HG2 1
   ATOM 9857 HG3 A LYS D 3 ? 15.34858 43.72762 26.57531 0.057 46.52565 H ? D ? 3 HG3 1
   ATOM 9858 HD2 A LYS D 3 ? 17.12833 42.62566 25.53577 0.057 42.29818 H ? D ? 3 HD2 1
   ATOM 9859 HD3 A LYS D 3 ? 16.34731 42.65837 24.15217 0.057 42.29818 H ? D ? 3 HD3 1
   ATOM 9860 HE2 A LYS D 3 ? 16.50404 44.98438 24.11289 0.057 50.47718 H ? D ? 3 HE2 1
   ATOM 9861 HE3 A LYS D 3 ? 17.27132 44.95970 25.50432 0.057 50.47718 H ? D ? 3 HE3 1
   ATOM 9862 HZ1 A LYS D 3 ? 18.74572 45.18059 23.78440 0.057 44.04061 H ? D ? 3 HZ1 1
   ATOM 9863 HZ2 A LYS D 3 ? 19.00544 43.92103 24.45101 0.057 44.04061 H ? D ? 3 HZ2 1
   ATOM 9864 HZ3 A LYS D 3 ? 18.30568 43.93851 23.18280 0.057 44.04061 H ? D ? 3 HZ3 1
   ATOM 9865 CB B LYS D 3 ? 14.52491 41.87834 26.04723 0.441 32.37234 C ? D ? 3 CB 1
   ATOM 9866 CG B LYS D 3 ? 15.15927 43.21166 25.64653 0.441 39.00471 C ? D ? 3 CG 1
   ATOM 9867 CD B LYS D 3 ? 16.62164 43.10778 25.18576 0.441 33.42535 C ? D ? 3 CD 1
   ATOM 9868 CE B LYS D 3 ? 17.14579 44.44663 24.64944 0.441 42.40449 C ? D ? 3 CE 1
   ATOM 9869 NZ B LYS D 3 ? 17.06508 45.61009 25.58931 0.441 41.01612 N ? D ? 3 NZ 1
   ATOM 9870 HB2 B LYS D 3 ? 15.14783 41.41741 26.63069 0.441 38.84682 H ? D ? 3 HB2 1
   ATOM 9871 HB3 B LYS D 3 ? 14.38425 41.36219 25.23810 0.441 38.84682 H ? D ? 3 HB3 1
   ATOM 9872 HG2 B LYS D 3 ? 14.64831 43.59025 24.91408 0.441 46.80567 H ? D ? 3 HG2 1
   ATOM 9873 HG3 B LYS D 3 ? 15.13544 43.80834 26.41093 0.441 46.80567 H ? D ? 3 HG3 1
   ATOM 9874 HD2 B LYS D 3 ? 17.17599 42.84338 25.93655 0.441 40.11044 H ? D ? 3 HD2 1
   ATOM 9875 HD3 B LYS D 3 ? 16.68794 42.44954 24.47638 0.441 40.11044 H ? D ? 3 HD3 1
   ATOM 9876 HE2 B LYS D 3 ? 18.08006 44.33428 24.41403 0.441 50.88540 H ? D ? 3 HE2 1
   ATOM 9877 HE3 B LYS D 3 ? 16.63084 44.68023 23.86131 0.441 50.88540 H ? D ? 3 HE3 1
   ATOM 9878 HZ1 B LYS D 3 ? 17.43193 46.32956 25.21530 0.441 49.21936 H ? D ? 3 HZ1 1
   ATOM 9879 HZ2 B LYS D 3 ? 16.21448 45.78692 25.78247 0.441 49.21936 H ? D ? 3 HZ2 1
   ATOM 9880 HZ3 B LYS D 3 ? 17.49962 45.42313 26.34318 0.441 49.21936 H ? D ? 3 HZ3 1
   ATOM 9881 CB C LYS D 3 ? 14.51378 41.86725 26.00919 0.502 32.32438 C ? D ? 3 CB 1
   ATOM 9882 CG C LYS D 3 ? 15.04231 43.11905 25.27111 0.502 40.01786 C ? D ? 3 CG 1
   ATOM 9883 CD C LYS D 3 ? 16.31683 42.84471 24.42855 0.502 37.56343 C ? D ? 3 CD 1
   ATOM 9884 CE C LYS D 3 ? 16.81710 44.09601 23.68990 0.502 40.28954 C ? D ? 3 CE 1
   ATOM 9885 NZ C LYS D 3 ? 18.06747 43.86032 22.88551 0.502 46.14562 N ? D ? 3 NZ 1
   ATOM 9886 HB2 C LYS D 3 ? 15.19751 41.60231 26.64418 0.502 38.78928 H ? D ? 3 HB2 1
   ATOM 9887 HB3 C LYS D 3 ? 14.39415 41.17359 25.34178 0.502 38.78928 H ? D ? 3 HB3 1
   ATOM 9888 HG2 C LYS D 3 ? 14.35343 43.44376 24.67036 0.502 48.02145 H ? D ? 3 HG2 1
   ATOM 9889 HG3 C LYS D 3 ? 15.26015 43.80102 25.92560 0.502 48.02145 H ? D ? 3 HG3 1
   ATOM 9890 HD2 C LYS D 3 ? 17.02572 42.53941 25.01605 0.502 45.07613 H ? D ? 3 HD2 1
   ATOM 9891 HD3 C LYS D 3 ? 16.11873 42.16427 23.76623 0.502 45.07613 H ? D ? 3 HD3 1
   ATOM 9892 HE2 C LYS D 3 ? 16.12525 44.39759 23.08057 0.502 48.34746 H ? D ? 3 HE2 1
   ATOM 9893 HE3 C LYS D 3 ? 17.01007 44.78817 24.34150 0.502 48.34746 H ? D ? 3 HE3 1
   ATOM 9894 HZ1 C LYS D 3 ? 18.29067 44.60118 22.44573 0.502 55.37476 H ? D ? 3 HZ1 1
   ATOM 9895 HZ2 C LYS D 3 ? 18.73761 43.63146 23.42461 0.502 55.37476 H ? D ? 3 HZ2 1
   ATOM 9896 HZ3 C LYS D 3 ? 17.93265 43.20534 22.29821 0.502 55.37476 H ? D ? 3 HZ3 1
   ATOM 9897 N A PRO D 4 ? 11.77468 40.24115 25.90426 0.856 21.67863 N ? D ? 4 N 1
   ATOM 9898 CA A PRO D 4 ? 11.34022 38.84360 25.87724 0.856 15.46813 C ? D ? 4 CA 1
   ATOM 9899 C A PRO D 4 ? 12.59104 37.97235 26.03153 0.856 12.96119 C ? D ? 4 C 1
   ATOM 9900 O A PRO D 4 ? 13.65213 38.32830 25.49063 0.856 15.17545 O ? D ? 4 O 1
   ATOM 9901 CB A PRO D 4 ? 10.72712 38.67226 24.49555 0.856 17.78352 C ? D ? 4 CB 1
   ATOM 9902 CG A PRO D 4 ? 10.36810 40.09013 24.04953 0.856 25.78781 C ? D ? 4 CG 1
   ATOM 9903 CD A PRO D 4 ? 11.35051 41.00478 24.73029 0.856 23.39221 C ? D ? 4 CD 1
   ATOM 9904 HA A PRO D 4 ? 10.66233 38.64543 26.54214 0.856 18.56177 H ? D ? 4 HA 1
   ATOM 9905 HB2 A PRO D 4 ? 11.37380 38.27149 23.89382 0.856 21.34024 H ? D ? 4 HB2 1
   ATOM 9906 HB3 A PRO D 4 ? 9.93568 38.11422 24.55147 0.856 21.34024 H ? D ? 4 HB3 1
   ATOM 9907 HG2 A PRO D 4 ? 10.44806 40.15851 23.08525 0.856 30.94538 H ? D ? 4 HG2 1
   ATOM 9908 HG3 A PRO D 4 ? 9.46084 40.29782 24.32275 0.856 30.94538 H ? D ? 4 HG3 1
   ATOM 9909 HD2 A PRO D 4 ? 12.10524 41.19194 24.15042 0.856 28.07066 H ? D ? 4 HD2 1
   ATOM 9910 HD3 A PRO D 4 ? 10.92220 41.83375 24.99535 0.856 28.07066 H ? D ? 4 HD3 1
   ATOM 9911 N B PRO D 4 ? 11.76809 40.23107 25.91443 0.144 21.75173 N ? D ? 4 N 1
   ATOM 9912 CA B PRO D 4 ? 11.36931 38.81780 25.86848 0.144 15.74331 C ? D ? 4 CA 1
   ATOM 9913 C B PRO D 4 ? 12.59574 37.92587 26.03960 0.144 13.19696 C ? D ? 4 C 1
   ATOM 9914 O B PRO D 4 ? 13.70061 38.26846 25.60525 0.144 15.56798 O ? D ? 4 O 1
   ATOM 9915 CB B PRO D 4 ? 10.74263 38.66162 24.47901 0.144 17.79357 C ? D ? 4 CB 1
   ATOM 9916 CG B PRO D 4 ? 10.27868 40.05159 24.11923 0.144 25.33946 C ? D ? 4 CG 1
   ATOM 9917 CD B PRO D 4 ? 11.28333 40.99144 24.74680 0.144 23.47844 C ? D ? 4 CD 1
   ATOM 9918 HA B PRO D 4 ? 10.70169 38.61206 26.54143 0.144 18.89198 H ? D ? 4 HA 1
   ATOM 9919 HB2 B PRO D 4 ? 11.40650 38.34074 23.84876 0.144 21.35229 H ? D ? 4 HB2 1
   ATOM 9920 HB3 B PRO D 4 ? 9.99626 38.04332 24.51823 0.144 21.35229 H ? D ? 4 HB3 1
   ATOM 9921 HG2 B PRO D 4 ? 10.26688 40.15415 23.15474 0.144 30.40736 H ? D ? 4 HG2 1
   ATOM 9922 HG3 B PRO D 4 ? 9.39145 40.20499 24.48005 0.144 30.40736 H ? D ? 4 HG3 1
   ATOM 9923 HD2 B PRO D 4 ? 12.00933 41.18229 24.13247 0.144 28.17414 H ? D ? 4 HD2 1
   ATOM 9924 HD3 B PRO D 4 ? 10.85774 41.81772 25.02437 0.144 28.17414 H ? D ? 4 HD3 1
   ATOM 9925 N A ARG D 5 ? 12.40663 36.85266 26.71401 0.856 14.42602 N ? D ? 5 N 1
   ATOM 9926 CA A ARG D 5 ? 13.50811 35.93499 27.02677 0.856 12.17240 C ? D ? 5 CA 1
   ATOM 9927 C A ARG D 5 ? 14.34212 35.64266 25.79947 0.856 13.06604 C ? D ? 5 C 1
   ATOM 9928 O A ARG D 5 ? 15.58479 35.71502 25.81985 0.856 12.11836 O ? D ? 5 O 1
   ATOM 9929 CB A ARG D 5 ? 12.95870 34.67518 27.67369 0.856 14.50893 C ? D ? 5 CB 1
   ATOM 9930 CG A ARG D 5 ? 14.01065 33.79697 28.32619 0.856 14.81664 C ? D ? 5 CG 1
   ATOM 9931 CD A ARG D 5 ? 13.33695 32.59127 28.97486 0.856 21.61485 C ? D ? 5 CD 1
   ATOM 9932 NE A ARG D 5 ? 14.22899 31.74931 29.73283 0.856 23.21373 N ? D ? 5 NE 1
   ATOM 9933 CZ A ARG D 5 ? 14.39126 30.44155 29.54321 0.856 16.97435 C ? D ? 5 CZ 1
   ATOM 9934 NH1 A ARG D 5 ? 13.68934 29.78355 28.62637 0.856 22.95084 N ? D ? 5 NH1 1
   ATOM 9935 NH2 A ARG D 5 ? 15.20819 29.77629 30.32219 0.856 17.82818 N ? D ? 5 NH2 1
   ATOM 9936 H A ARG D 5 ? 11.64513 36.59019 27.01540 0.856 17.31124 H ? D ? 5 H 1
   ATOM 9937 HA A ARG D 5 ? 14.10251 36.34680 27.67331 0.856 14.60689 H ? D ? 5 HA 1
   ATOM 9938 HB2 A ARG D 5 ? 12.32331 34.93166 28.36028 0.856 17.41073 H ? D ? 5 HB2 1
   ATOM 9939 HB3 A ARG D 5 ? 12.51540 34.14558 26.99258 0.856 17.41073 H ? D ? 5 HB3 1
   ATOM 9940 HG2 A ARG D 5 ? 14.63799 33.48251 27.65651 0.856 17.77999 H ? D ? 5 HG2 1
   ATOM 9941 HG3 A ARG D 5 ? 14.47999 34.29927 29.01053 0.856 17.77999 H ? D ? 5 HG3 1
   ATOM 9942 HD2 A ARG D 5 ? 12.64862 32.90880 29.58007 0.856 25.93783 H ? D ? 5 HD2 1
   ATOM 9943 HD3 A ARG D 5 ? 12.94006 32.04548 28.27809 0.856 25.93783 H ? D ? 5 HD3 1
   ATOM 9944 HE A ARG D 5 ? 14.69188 32.12050 30.35536 0.856 27.85649 H ? D ? 5 HE 1
   ATOM 9945 HH11 A ARG D 5 ? 13.11634 30.20266 28.14097 0.856 27.54103 H ? D ? 5 HH11 1
   ATOM 9946 HH12 A ARG D 5 ? 13.80813 28.93866 28.51849 0.856 27.54103 H ? D ? 5 HH12 1
   ATOM 9947 HH21 A ARG D 5 ? 15.63321 30.18463 30.94846 0.856 21.39383 H ? D ? 5 HH21 1
   ATOM 9948 HH22 A ARG D 5 ? 15.31937 28.93129 30.20722 0.856 21.39383 H ? D ? 5 HH22 1
   ATOM 9949 N B ARG D 5 ? 12.37355 36.75971 26.64718 0.144 14.64977 N ? D ? 5 N 1
   ATOM 9950 CA B ARG D 5 ? 13.48008 35.89451 27.05143 0.144 12.38020 C ? D ? 5 CA 1
   ATOM 9951 C B ARG D 5 ? 14.28622 35.37050 25.86571 0.144 14.20231 C ? D ? 5 C 1
   ATOM 9952 O B ARG D 5 ? 15.45423 34.98216 26.02772 0.144 6.36966 O ? D ? 5 O 1
   ATOM 9953 CB B ARG D 5 ? 12.94037 34.72410 27.86978 0.144 14.32214 C ? D ? 5 CB 1
   ATOM 9954 CG B ARG D 5 ? 14.01648 33.88964 28.50347 0.144 15.07851 C ? D ? 5 CG 1
   ATOM 9955 CD B ARG D 5 ? 13.55470 32.46188 28.67327 0.144 17.82026 C ? D ? 5 CD 1
   ATOM 9956 NE B ARG D 5 ? 14.47583 31.69227 29.49471 0.144 19.96458 N ? D ? 5 NE 1
   ATOM 9957 CZ B ARG D 5 ? 14.50112 30.36624 29.53682 0.144 16.92231 C ? D ? 5 CZ 1
   ATOM 9958 NH1 B ARG D 5 ? 13.69376 29.63487 28.78552 0.144 22.99554 N ? D ? 5 NH1 1
   ATOM 9959 NH2 B ARG D 5 ? 15.35140 29.75868 30.35325 0.144 17.96055 N ? D ? 5 NH2 1
   ATOM 9960 H B ARG D 5 ? 11.59495 36.44727 26.83629 0.144 17.57974 H ? D ? 5 H 1
   ATOM 9961 HA B ARG D 5 ? 14.08468 36.41624 27.60202 0.144 14.85626 H ? D ? 5 HA 1
   ATOM 9962 HB2 B ARG D 5 ? 12.37736 35.07167 28.57909 0.144 17.18658 H ? D ? 5 HB2 1
   ATOM 9963 HB3 B ARG D 5 ? 12.42179 34.14770 27.28692 0.144 17.18658 H ? D ? 5 HB3 1
   ATOM 9964 HG2 B ARG D 5 ? 14.80484 33.89341 27.93834 0.144 18.09423 H ? D ? 5 HG2 1
   ATOM 9965 HG3 B ARG D 5 ? 14.23330 34.24946 29.37778 0.144 18.09423 H ? D ? 5 HG3 1
   ATOM 9966 HD2 B ARG D 5 ? 12.68539 32.45549 29.10358 0.144 21.38432 H ? D ? 5 HD2 1
   ATOM 9967 HD3 B ARG D 5 ? 13.49700 32.03826 27.80257 0.144 21.38432 H ? D ? 5 HD3 1
   ATOM 9968 HE B ARG D 5 ? 15.03815 32.12271 29.98268 0.144 23.95751 H ? D ? 5 HE 1
   ATOM 9969 HH11 B ARG D 5 ? 13.13620 30.01787 28.25445 0.144 27.59466 H ? D ? 5 HH11 1
   ATOM 9970 HH12 B ARG D 5 ? 13.72664 28.77657 28.82834 0.144 27.59466 H ? D ? 5 HH12 1
   ATOM 9971 HH21 B ARG D 5 ? 15.87895 30.22366 30.84831 0.144 21.55267 H ? D ? 5 HH21 1
   ATOM 9972 HH22 B ARG D 5 ? 15.37526 28.89970 30.38763 0.144 21.55267 H ? D ? 5 HH22 1
   ATOM 9973 N . GLN D 6 ? 13.66961 35.29502 24.69031 1.000 11.53791 N ? D ? 6 N 1
   ATOM 9974 CA . GLN D 6 ? 14.33790 34.82168 23.48771 1.000 11.54203 C ? D ? 6 CA 1
   ATOM 9975 C . GLN D 6 ? 15.23464 35.86614 22.86116 1.000 11.92892 C ? D ? 6 C 1
   ATOM 9976 O . GLN D 6 ? 16.03825 35.54837 21.98232 1.000 11.52815 O ? D ? 6 O 1
   ATOM 9977 HA . GLN D 6 ? 14.90051 34.07155 23.73606 1.000 13.85046 H ? D ? 6 HA 1
   ATOM 9978 CB A GLN D 6 ? 13.31881 34.29373 22.46190 0.598 12.52779 C ? D ? 6 CB 1
   ATOM 9979 CG A GLN D 6 ? 12.31543 35.31650 21.93788 0.598 10.60589 C ? D ? 6 CG 1
   ATOM 9980 CD A GLN D 6 ? 11.01755 35.34436 22.69781 0.598 10.48740 C ? D ? 6 CD 1
   ATOM 9981 OE1 A GLN D 6 ? 10.96778 35.01734 23.91102 0.598 10.90137 O ? D ? 6 OE1 1
   ATOM 9982 NE2 A GLN D 6 ? 9.98073 35.77229 22.01512 0.598 11.41964 N ? D ? 6 NE2 1
   ATOM 9983 H A GLN D 6 ? 12.81350 35.32741 24.61527 0.856 13.84551 H ? D ? 6 H 1
   ATOM 9984 HB2 A GLN D 6 ? 13.80702 33.95162 21.69671 0.598 15.03337 H ? D ? 6 HB2 1
   ATOM 9985 HB3 A GLN D 6 ? 12.81095 33.57954 22.87774 0.598 15.03337 H ? D ? 6 HB3 1
   ATOM 9986 HG2 A GLN D 6 ? 12.71120 36.20005 21.99800 0.598 12.72709 H ? D ? 6 HG2 1
   ATOM 9987 HG3 A GLN D 6 ? 12.11109 35.10672 21.01315 0.598 12.72709 H ? D ? 6 HG3 1
   ATOM 9988 HE21 A GLN D 6 ? 10.07514 36.01105 21.19434 0.598 13.70358 H ? D ? 6 HE21 1
   ATOM 9989 HE22 A GLN D 6 ? 9.20726 35.81381 22.38878 0.598 13.70358 H ? D ? 6 HE22 1
   ATOM 9990 CB B GLN D 6 ? 13.32792 34.27978 22.46771 0.402 12.47901 C ? D ? 6 CB 1
   ATOM 9991 CG B GLN D 6 ? 12.42300 35.27067 21.78504 0.402 11.98522 C ? D ? 6 CG 1
   ATOM 9992 CD B GLN D 6 ? 11.23011 35.67330 22.60430 0.402 10.38455 C ? D ? 6 CD 1
   ATOM 9993 OE1 B GLN D 6 ? 11.12428 35.36514 23.80737 0.402 11.45587 O ? D ? 6 OE1 1
   ATOM 9994 NE2 B GLN D 6 ? 10.31369 36.34742 21.96252 0.402 10.73052 N ? D ? 6 NE2 1
   ATOM 9995 H B GLN D 6 ? 12.84862 35.51652 24.56179 0.144 13.84551 H ? D ? 6 H 1
   ATOM 9996 HB2 B GLN D 6 ? 13.82604 33.82862 21.76826 0.402 14.97483 H ? D ? 6 HB2 1
   ATOM 9997 HB3 B GLN D 6 ? 12.75344 33.64718 22.92671 0.402 14.97483 H ? D ? 6 HB3 1
   ATOM 9998 HG2 B GLN D 6 ? 12.93119 36.07355 21.59005 0.402 14.38228 H ? D ? 6 HG2 1
   ATOM 9999 HG3 B GLN D 6 ? 12.09546 34.87708 20.96120 0.402 14.38228 H ? D ? 6 HG3 1
   ATOM 10000 HE21 B GLN D 6 ? 10.41916 36.53028 21.12883 0.402 12.87664 H ? D ? 6 HE21 1
   ATOM 10001 HE22 B GLN D 6 ? 9.60485 36.60839 22.37366 0.402 12.87664 H ? D ? 6 HE22 1
   ATOM 10002 N . LYS D 7 ? 15.05598 37.17193 23.18277 1.000 11.82151 N ? D ? 7 N 1
   ATOM 10003 CA . LYS D 7 ? 15.85877 38.22976 22.62232 1.000 13.22875 C ? D ? 7 CA 1
   ATOM 10004 C . LYS D 7 ? 16.93827 38.72441 23.60245 1.000 15.28074 C ? D ? 7 C 1
   ATOM 10005 O . LYS D 7 ? 17.68305 39.64979 23.24421 1.000 16.73038 O ? D ? 7 O 1
   ATOM 10006 H . LYS D 7 ? 14.45924 37.45119 23.73551 1.000 14.18583 H ? D ? 7 H 1
   ATOM 10007 HA . LYS D 7 ? 16.31032 37.89862 21.83026 1.000 15.87452 H ? D ? 7 HA 1
   ATOM 10008 CB A LYS D 7 ? 14.96789 39.41970 22.23810 0.363 13.99255 C ? D ? 7 CB 1
   ATOM 10009 CG A LYS D 7 ? 13.83590 38.99261 21.34751 0.363 15.09707 C ? D ? 7 CG 1
   ATOM 10010 CD A LYS D 7 ? 14.36613 38.49672 20.03420 0.363 11.03083 C ? D ? 7 CD 1
   ATOM 10011 CE A LYS D 7 ? 13.29743 38.31366 18.94269 0.363 12.87879 C ? D ? 7 CE 1
   ATOM 10012 NZ A LYS D 7 ? 13.99740 37.80293 17.73727 0.363 11.51834 N ? D ? 7 NZ 1
   ATOM 10013 HB2 A LYS D 7 ? 14.59333 39.81272 23.04192 0.363 16.79108 H ? D ? 7 HB2 1
   ATOM 10014 HB3 A LYS D 7 ? 15.49910 40.07802 21.76341 0.363 16.79108 H ? D ? 7 HB3 1
   ATOM 10015 HG2 A LYS D 7 ? 13.33975 38.27542 21.77221 0.363 18.11650 H ? D ? 7 HG2 1
   ATOM 10016 HG3 A LYS D 7 ? 13.25014 39.74746 21.18020 0.363 18.11650 H ? D ? 7 HG3 1
   ATOM 10017 HD2 A LYS D 7 ? 15.01663 39.13493 19.70190 0.363 13.23701 H ? D ? 7 HD2 1
   ATOM 10018 HD3 A LYS D 7 ? 14.78903 37.63539 20.17623 0.363 13.23701 H ? D ? 7 HD3 1
   ATOM 10019 HE2 A LYS D 7 ? 12.62958 37.67021 19.22702 0.363 15.45456 H ? D ? 7 HE2 1
   ATOM 10020 HE3 A LYS D 7 ? 12.87441 39.16201 18.73712 0.363 15.45456 H ? D ? 7 HE3 1
   ATOM 10021 HZ1 A LYS D 7 ? 13.42198 37.71998 17.06339 0.363 13.82202 H ? D ? 7 HZ1 1
   ATOM 10022 HZ2 A LYS D 7 ? 14.64285 38.36712 17.49814 0.363 13.82202 H ? D ? 7 HZ2 1
   ATOM 10023 HZ3 A LYS D 7 ? 14.35796 37.00751 17.90877 0.363 13.82202 H ? D ? 7 HZ3 1
   ATOM 10024 CB C LYS D 7 ? 14.96329 39.40267 22.16499 0.637 14.01339 C ? D ? 7 CB 1
   ATOM 10025 CG C LYS D 7 ? 14.08890 39.00990 20.96155 0.637 14.10854 C ? D ? 7 CG 1
   ATOM 10026 CD C LYS D 7 ? 14.80681 38.38650 19.75588 0.637 16.04364 C ? D ? 7 CD 1
   ATOM 10027 CE C LYS D 7 ? 13.81909 38.25218 18.59105 0.637 14.27952 C ? D ? 7 CE 1
   ATOM 10028 NZ C LYS D 7 ? 14.43776 37.69518 17.42097 0.637 16.52952 N ? D ? 7 NZ 1
   ATOM 10029 HB2 C LYS D 7 ? 14.37963 39.66346 22.89453 0.637 16.81608 H ? D ? 7 HB2 1
   ATOM 10030 HB3 C LYS D 7 ? 15.52332 40.15063 21.90456 0.637 16.81608 H ? D ? 7 HB3 1
   ATOM 10031 HG2 C LYS D 7 ? 13.43346 38.36238 21.26488 0.637 16.93026 H ? D ? 7 HG2 1
   ATOM 10032 HG3 C LYS D 7 ? 13.64212 39.80903 20.64112 0.637 16.93026 H ? D ? 7 HG3 1
   ATOM 10033 HD2 C LYS D 7 ? 15.54225 38.95557 19.47986 0.637 19.25239 H ? D ? 7 HD2 1
   ATOM 10034 HD3 C LYS D 7 ? 15.13862 37.50542 19.98933 0.637 19.25239 H ? D ? 7 HD3 1
   ATOM 10035 HE2 C LYS D 7 ? 13.09125 37.66815 18.85571 0.637 17.13544 H ? D ? 7 HE2 1
   ATOM 10036 HE3 C LYS D 7 ? 13.47416 39.12950 18.36251 0.637 17.13544 H ? D ? 7 HE3 1
   ATOM 10037 HZ1 C LYS D 7 ? 14.02562 36.94145 17.18828 0.637 19.83543 H ? D ? 7 HZ1 1
   ATOM 10038 HZ2 C LYS D 7 ? 14.38683 38.27257 16.74560 0.637 19.83543 H ? D ? 7 HZ2 1
   ATOM 10039 HZ3 C LYS D 7 ? 15.29425 37.51729 17.58493 0.637 19.83543 H ? D ? 7 HZ3 1
   ATOM 10040 N A ARG D 8 ? 17.05465 38.11435 24.79498 0.424 14.11947 N ? D ? 8 N 1
   ATOM 10041 CA A ARG D 8 ? 18.04937 38.55211 25.78806 0.424 11.78157 C ? D ? 8 CA 1
   ATOM 10042 C A ARG D 8 ? 19.45615 38.15974 25.34969 0.424 16.71733 C ? D ? 8 C 1
   ATOM 10043 O A ARG D 8 ? 19.65974 37.14549 24.69020 0.424 13.17269 O ? D ? 8 O 1
   ATOM 10044 CB A ARG D 8 ? 17.75650 37.97690 27.15787 0.424 14.17889 C ? D ? 8 CB 1
   ATOM 10045 CG A ARG D 8 ? 16.44750 38.47541 27.79432 0.424 12.61125 C ? D ? 8 CG 1
   ATOM 10046 CD A ARG D 8 ? 15.98934 37.64759 28.99728 0.424 12.70313 C ? D ? 8 CD 1
   ATOM 10047 NE A ARG D 8 ? 14.65302 38.09234 29.40780 0.424 11.26809 N ? D ? 8 NE 1
   ATOM 10048 CZ A ARG D 8 ? 13.87535 37.45380 30.26269 0.424 14.99231 C ? D ? 8 CZ 1
   ATOM 10049 NH1 A ARG D 8 ? 14.29817 36.41082 30.95212 0.424 11.73620 N ? D ? 8 NH1 1
   ATOM 10050 NH2 A ARG D 8 ? 12.63584 37.89943 30.45633 0.424 19.30302 N ? D ? 8 NH2 1
   ATOM 10051 H A ARG D 8 ? 16.57278 37.44954 25.05079 0.424 16.94338 H ? D ? 8 H 1
   ATOM 10052 HA A ARG D 8 ? 18.00687 39.51817 25.86439 0.424 14.13790 H ? D ? 8 HA 1
   ATOM 10053 HB2 A ARG D 8 ? 17.69555 37.01189 27.08082 0.424 17.01468 H ? D ? 8 HB2 1
   ATOM 10054 HB3 A ARG D 8 ? 18.48225 38.21686 27.75502 0.424 17.01468 H ? D ? 8 HB3 1
   ATOM 10055 HG2 A ARG D 8 ? 16.57495 39.38842 28.09610 0.424 15.13352 H ? D ? 8 HG2 1
   ATOM 10056 HG3 A ARG D 8 ? 15.74355 38.44150 27.12784 0.424 15.13352 H ? D ? 8 HG3 1
   ATOM 10057 HD2 A ARG D 8 ? 15.94822 36.70911 28.75548 0.424 15.24377 H ? D ? 8 HD2 1
   ATOM 10058 HD3 A ARG D 8 ? 16.60387 37.77292 29.73725 0.424 15.24377 H ? D ? 8 HD3 1
   ATOM 10059 HE A ARG D 8 ? 14.35409 38.82290 29.06644 0.424 13.52173 H ? D ? 8 HE 1
   ATOM 10060 HH11 A ARG D 8 ? 15.10367 36.12679 30.85161 0.424 14.08345 H ? D ? 8 HH11 1
   ATOM 10061 HH12 A ARG D 8 ? 13.76819 36.01522 31.50187 0.424 14.08345 H ? D ? 8 HH12 1
   ATOM 10062 HH21 A ARG D 8 ? 12.35567 38.59076 30.02834 0.424 23.16364 H ? D ? 8 HH21 1
   ATOM 10063 HH22 A ARG D 8 ? 12.11534 37.49598 31.00941 0.424 23.16364 H ? D ? 8 HH22 1
   ATOM 10064 N B ARG D 8 ? 17.08785 38.09011 24.74930 0.576 14.05109 N ? D ? 8 N 1
   ATOM 10065 CA B ARG D 8 ? 18.08658 38.58239 25.68964 0.576 12.34901 C ? D ? 8 CA 1
   ATOM 10066 C B ARG D 8 ? 19.48272 38.22117 25.23005 0.576 16.64939 C ? D ? 8 C 1
   ATOM 10067 O B ARG D 8 ? 19.70527 37.32179 24.43603 0.576 13.46054 O ? D ? 8 O 1
   ATOM 10068 CB B ARG D 8 ? 17.82442 38.06409 27.05642 0.576 12.85837 C ? D ? 8 CB 1
   ATOM 10069 CG B ARG D 8 ? 16.50405 38.58633 27.59743 0.576 12.59355 C ? D ? 8 CG 1
   ATOM 10070 CD B ARG D 8 ? 16.22380 37.91434 28.88144 0.576 13.36450 C ? D ? 8 CD 1
   ATOM 10071 NE B ARG D 8 ? 15.00191 38.43247 29.48397 0.576 14.80493 N ? D ? 8 NE 1
   ATOM 10072 CZ B ARG D 8 ? 14.40867 37.94862 30.55831 0.576 12.85890 C ? D ? 8 CZ 1
   ATOM 10073 NH1 B ARG D 8 ? 14.95327 37.02220 31.32385 0.576 15.55321 N ? D ? 8 NH1 1
   ATOM 10074 NH2 B ARG D 8 ? 13.17985 38.41995 30.87923 0.576 22.15288 N ? D ? 8 NH2 1
   ATOM 10075 H B ARG D 8 ? 16.64318 37.39862 25.00171 0.576 16.86132 H ? D ? 8 H 1
   ATOM 10076 HA B ARG D 8 ? 18.03725 39.55009 25.73450 0.576 14.81883 H ? D ? 8 HA 1
   ATOM 10077 HB2 B ARG D 8 ? 17.78414 37.09526 27.03091 0.576 15.43006 H ? D ? 8 HB2 1
   ATOM 10078 HB3 B ARG D 8 ? 18.53496 38.35106 27.65113 0.576 15.43006 H ? D ? 8 HB3 1
   ATOM 10079 HG2 B ARG D 8 ? 16.56082 39.54319 27.74602 0.576 15.11227 H ? D ? 8 HG2 1
   ATOM 10080 HG3 B ARG D 8 ? 15.78793 38.38939 26.97349 0.576 15.11227 H ? D ? 8 HG3 1
   ATOM 10081 HD2 B ARG D 8 ? 16.11278 36.96256 28.73080 0.576 16.03741 H ? D ? 8 HD2 1
   ATOM 10082 HD3 B ARG D 8 ? 16.95899 38.06960 29.49487 0.576 16.03741 H ? D ? 8 HD3 1
   ATOM 10083 HE B ARG D 8 ? 14.63584 39.11284 29.10621 0.576 17.76593 H ? D ? 8 HE 1
   ATOM 10084 HH11 B ARG D 8 ? 15.72957 36.70654 31.13070 0.576 18.66387 H ? D ? 8 HH11 1
   ATOM 10085 HH12 B ARG D 8 ? 14.53193 36.73404 32.01597 0.576 18.66387 H ? D ? 8 HH12 1
   ATOM 10086 HH21 B ARG D 8 ? 12.80707 39.01885 30.38734 0.576 26.58348 H ? D ? 8 HH21 1
   ATOM 10087 HH22 B ARG D 8 ? 12.77252 38.12026 31.57484 0.576 26.58348 H ? D ? 8 HH22 1
   ATOM 10088 N . THR D 9 ? 20.42548 38.98427 25.71005 1.000 15.15980 N ? D ? 9 N 1
   ATOM 10089 CA . THR D 9 ? 21.85843 38.75372 25.45612 1.000 14.02977 C ? D ? 9 CA 1
   ATOM 10090 C . THR D 9 ? 22.53506 38.70694 26.80753 1.000 16.84740 C ? D ? 9 C 1
   ATOM 10091 O . THR D 9 ? 22.63915 39.69809 27.51304 1.000 17.80333 O ? D ? 9 O 1
   ATOM 10092 CB . THR D 9 ? 22.42843 39.86736 24.60884 1.000 16.73147 C ? D ? 9 CB 1
   ATOM 10093 OG1 . THR D 9 ? 21.69495 39.98616 23.37974 1.000 24.10670 O ? D ? 9 OG1 1
   ATOM 10094 CG2 . THR D 9 ? 23.87896 39.56673 24.33725 1.000 21.09079 C ? D ? 9 CG2 1
   ATOM 10095 HA . THR D 9 ? 21.99909 37.91263 24.99387 1.000 16.83574 H ? D ? 9 HA 1
   ATOM 10096 HB . THR D 9 ? 22.36111 40.71880 25.06864 1.000 20.07778 H ? D ? 9 HB 1
   ATOM 10097 HG1 . THR D 9 ? 21.64244 39.23724 23.00296 1.000 28.92806 H ? D ? 9 HG1 1
   ATOM 10098 HG21 . THR D 9 ? 24.25166 40.23825 23.74475 1.000 25.30897 H ? D ? 9 HG21 1
   ATOM 10099 HG22 . THR D 9 ? 24.37921 39.56762 25.16830 1.000 25.30897 H ? D ? 9 HG22 1
   ATOM 10100 HG23 . THR D 9 ? 23.96460 38.69563 23.91920 1.000 25.30897 H ? D ? 9 HG23 1
   ATOM 10101 H A THR D 9 ? 20.28144 39.72395 26.12445 0.424 18.19178 H ? D ? 9 H 1
   ATOM 10102 H B THR D 9 ? 20.27542 39.67109 26.20539 0.576 18.19178 H ? D ? 9 H 1
   ATOM 10103 N . ALA D 10 ? 23.07684 37.54925 27.19479 1.000 13.04315 N ? D ? 10 N 1
   ATOM 10104 CA . ALA D 10 ? 23.82440 37.43811 28.43385 1.000 12.30473 C ? D ? 10 CA 1
   ATOM 10105 C . ALA D 10 ? 25.20846 38.07350 28.26425 1.000 13.18237 C ? D ? 10 C 1
   ATOM 10106 O . ALA D 10 ? 25.84124 37.93647 27.20648 1.000 13.91232 O ? D ? 10 O 1
   ATOM 10107 CB . ALA D 10 ? 24.00588 35.97493 28.76072 1.000 13.53324 C ? D ? 10 CB 1
   ATOM 10108 H . ALA D 10 ? 23.02219 36.81415 26.75180 1.000 15.65180 H ? D ? 10 H 1
   ATOM 10109 HA . ALA D 10 ? 23.35379 37.88405 29.15535 1.000 14.76569 H ? D ? 10 HA 1
   ATOM 10110 HB1 . ALA D 10 ? 24.44618 35.89587 29.62141 1.000 16.23990 H ? D ? 10 HB1 1
   ATOM 10111 HB2 . ALA D 10 ? 23.13530 35.54846 28.79412 1.000 16.23990 H ? D ? 10 HB2 1
   ATOM 10112 HB3 . ALA D 10 ? 24.55001 35.56255 28.07169 1.000 16.23990 H ? D ? 10 HB3 1
   ATOM 10113 N B THR D 11 ? 25.68036 38.73969 29.31536 0.135 15.71223 N ? D ? 11 N 1
   ATOM 10114 CA B THR D 11 ? 27.03389 39.27006 29.38910 0.135 16.36532 C ? D ? 11 CA 1
   ATOM 10115 C B THR D 11 ? 27.44129 39.19786 30.85743 0.135 17.31577 C ? D ? 11 C 1
   ATOM 10116 O B THR D 11 ? 26.66923 38.74110 31.70410 0.135 16.55401 O ? D ? 11 O 1
   ATOM 10117 CB B THR D 11 ? 27.10460 40.69555 28.82802 0.135 19.02292 C ? D ? 11 CB 1
   ATOM 10118 OG1 B THR D 11 ? 25.84493 41.34331 29.03126 0.135 24.02058 O ? D ? 11 OG1 1
   ATOM 10119 CG2 B THR D 11 ? 27.41984 40.70851 27.33048 0.135 23.18433 C ? D ? 11 CG2 1
   ATOM 10120 H B THR D 11 ? 25.21777 38.90192 30.02197 0.135 18.85469 H ? D ? 11 H 1
   ATOM 10121 HA B THR D 11 ? 27.64363 38.73194 28.86038 0.135 19.63840 H ? D ? 11 HA 1
   ATOM 10122 HB B THR D 11 ? 27.81580 41.17083 29.28540 0.135 22.82753 H ? D ? 11 HB 1
   ATOM 10123 HG1 B THR D 11 ? 25.85300 42.10485 28.67688 0.135 28.82472 H ? D ? 11 HG1 1
   ATOM 10124 HG21 B THR D 11 ? 27.46544 41.62253 27.00895 0.135 27.82122 H ? D ? 11 HG21 1
   ATOM 10125 HG22 B THR D 11 ? 28.27175 40.27442 27.16701 0.135 27.82122 H ? D ? 11 HG22 1
   ATOM 10126 HG23 B THR D 11 ? 26.72734 40.23700 26.84158 0.135 27.82122 H ? D ? 11 HG23 1
   ATOM 10127 N C THR D 11 ? 25.67466 38.71547 29.34268 0.865 15.51420 N ? D ? 11 N 1
   ATOM 10128 CA C THR D 11 ? 26.95830 39.36605 29.44512 0.865 16.23274 C ? D ? 11 CA 1
   ATOM 10129 C C THR D 11 ? 27.44208 39.19380 30.88847 0.865 17.00992 C ? D ? 11 C 1
   ATOM 10130 O C THR D 11 ? 26.73511 38.69962 31.73242 0.865 16.23744 O ? D ? 11 O 1
   ATOM 10131 CB C THR D 11 ? 26.86211 40.86315 29.17076 0.865 18.03623 C ? D ? 11 CB 1
   ATOM 10132 OG1 C THR D 11 ? 26.07132 41.41344 30.21943 0.865 20.79197 O ? D ? 11 OG1 1
   ATOM 10133 CG2 C THR D 11 ? 26.26737 41.13562 27.80754 0.865 19.68876 C ? D ? 11 CG2 1
   ATOM 10134 H C THR D 11 ? 25.22482 38.78573 30.07227 0.865 18.61705 H ? D ? 11 H 1
   ATOM 10135 HA C THR D 11 ? 27.55619 38.94933 28.80499 0.865 19.47931 H ? D ? 11 HA 1
   ATOM 10136 HB C THR D 11 ? 27.73435 41.28711 29.15241 0.865 21.64349 H ? D ? 11 HB 1
   ATOM 10137 HG1 C THR D 11 ? 26.44271 41.27813 30.96062 0.865 24.95038 H ? D ? 11 HG1 1
   ATOM 10138 HG21 C THR D 11 ? 26.32431 42.08230 27.60393 0.865 23.62652 H ? D ? 11 HG21 1
   ATOM 10139 HG22 C THR D 11 ? 26.75053 40.63814 27.12934 0.865 23.62652 H ? D ? 11 HG22 1
   ATOM 10140 HG23 C THR D 11 ? 25.33579 40.86577 27.79205 0.865 23.62652 H ? D ? 11 HG23 1
   ATOM 10141 N . LYS D 12 ? 28.66321 39.64775 31.16997 1.000 18.82391 N ? D ? 12 N 1
   ATOM 10142 CA . LYS D 12 ? 29.08383 39.59139 32.58333 1.000 19.04052 C ? D ? 12 CA 1
   ATOM 10143 C . LYS D 12 ? 28.14098 40.36702 33.50316 1.000 18.43425 C ? D ? 12 C 1
   ATOM 10144 O . LYS D 12 ? 27.89600 39.95850 34.63582 1.000 19.68899 O ? D ? 12 O 1
   ATOM 10145 HA . LYS D 12 ? 29.07154 38.66630 32.87481 1.000 22.84864 H ? D ? 12 HA 1
   ATOM 10146 CB A LYS D 12 ? 30.49116 40.14466 32.71369 0.616 23.28472 C ? D ? 12 CB 1
   ATOM 10147 CG A LYS D 12 ? 31.47485 39.54519 31.76103 0.616 35.10981 C ? D ? 12 CG 1
   ATOM 10148 CD A LYS D 12 ? 32.77289 40.33351 31.76114 0.616 47.18471 C ? D ? 12 CD 1
   ATOM 10149 CE A LYS D 12 ? 32.70548 41.65287 30.94514 0.616 49.18230 C ? D ? 12 CE 1
   ATOM 10150 NZ A LYS D 12 ? 34.07751 42.27098 30.92256 0.616 63.03265 N ? D ? 12 NZ 1
   ATOM 10151 HB2 A LYS D 12 ? 30.46549 41.10006 32.54800 0.616 27.94168 H ? D ? 12 HB2 1
   ATOM 10152 HB3 A LYS D 12 ? 30.81011 39.97244 33.61342 0.616 27.94168 H ? D ? 12 HB3 1
   ATOM 10153 HG2 A LYS D 12 ? 31.66866 38.63264 32.02672 0.616 42.13179 H ? D ? 12 HG2 1
   ATOM 10154 HG3 A LYS D 12 ? 31.10655 39.55837 30.86377 0.616 42.13179 H ? D ? 12 HG3 1
   ATOM 10155 HD2 A LYS D 12 ? 32.99851 40.56371 32.67602 0.616 56.62167 H ? D ? 12 HD2 1
   ATOM 10156 HD3 A LYS D 12 ? 33.47249 39.78344 31.37527 0.616 56.62167 H ? D ? 12 HD3 1
   ATOM 10157 HE2 A LYS D 12 ? 32.42589 41.46705 30.03509 0.616 59.01878 H ? D ? 12 HE2 1
   ATOM 10158 HE3 A LYS D 12 ? 32.08559 42.27094 31.36301 0.616 59.01878 H ? D ? 12 HE3 1
   ATOM 10159 HZ1 A LYS D 12 ? 34.06322 43.02669 30.45267 0.616 75.63920 H ? D ? 12 HZ1 1
   ATOM 10160 HZ2 A LYS D 12 ? 34.34360 42.45181 31.75237 0.616 75.63920 H ? D ? 12 HZ2 1
   ATOM 10161 HZ3 A LYS D 12 ? 34.65822 41.70948 30.54892 0.616 75.63920 H ? D ? 12 HZ3 1
   ATOM 10162 CB B LYS D 12 ? 30.49608 40.13307 32.70794 0.384 23.29591 C ? D ? 12 CB 1
   ATOM 10163 CG B LYS D 12 ? 31.57384 39.17864 32.27869 0.384 29.77651 C ? D ? 12 CG 1
   ATOM 10164 CD B LYS D 12 ? 32.93032 39.68378 32.74698 0.384 49.86648 C ? D ? 12 CD 1
   ATOM 10165 CE B LYS D 12 ? 33.39043 40.95688 31.99986 0.384 45.67463 C ? D ? 12 CE 1
   ATOM 10166 NZ B LYS D 12 ? 33.62578 40.81765 30.52372 0.384 44.47170 N ? D ? 12 NZ 1
   ATOM 10167 H B LYS D 12 ? 29.23739 39.97220 30.61802 0.135 22.58870 H ? D ? 12 H 1
   ATOM 10168 HB2 B LYS D 12 ? 30.57164 40.92682 32.15554 0.384 27.95510 H ? D ? 12 HB2 1
   ATOM 10169 HB3 B LYS D 12 ? 30.65877 40.35884 33.63716 0.384 27.95510 H ? D ? 12 HB3 1
   ATOM 10170 HG2 B LYS D 12 ? 31.41384 38.30623 32.67135 0.384 35.73183 H ? D ? 12 HG2 1
   ATOM 10171 HG3 B LYS D 12 ? 31.58404 39.11017 31.31116 0.384 35.73183 H ? D ? 12 HG3 1
   ATOM 10172 HD2 B LYS D 12 ? 32.87965 39.89422 33.69252 0.384 59.83979 H ? D ? 12 HD2 1
   ATOM 10173 HD3 B LYS D 12 ? 33.59394 38.99260 32.59604 0.384 59.83979 H ? D ? 12 HD3 1
   ATOM 10174 HE2 B LYS D 12 ? 32.70938 41.63780 32.11571 0.384 54.80958 H ? D ? 12 HE2 1
   ATOM 10175 HE3 B LYS D 12 ? 34.22593 41.25291 32.39380 0.384 54.80958 H ? D ? 12 HE3 1
   ATOM 10176 HZ1 B LYS D 12 ? 33.85155 41.60513 30.17586 0.384 53.36606 H ? D ? 12 HZ1 1
   ATOM 10177 HZ2 B LYS D 12 ? 34.28298 40.23654 30.37373 0.384 53.36606 H ? D ? 12 HZ2 1
   ATOM 10178 HZ3 B LYS D 12 ? 32.88597 40.52660 30.12364 0.384 53.36606 H ? D ? 12 HZ3 1
   ATOM 10179 H C LYS D 12 ? 29.22858 39.96986 30.60765 0.865 22.58870 H ? D ? 12 H 1
   ATOM 10180 N A ALA D 13 ? 27.60149 41.48222 33.01765 0.474 22.67836 N ? D ? 13 N 1
   ATOM 10181 CA A ALA D 13 ? 26.69748 42.27752 33.84897 0.474 27.14419 C ? D ? 13 CA 1
   ATOM 10182 C A ALA D 13 ? 25.33954 41.61220 34.05184 0.474 24.11400 C ? D ? 13 C 1
   ATOM 10183 O A ALA D 13 ? 24.66757 41.85819 35.05591 0.474 20.59175 O ? D ? 13 O 1
   ATOM 10184 CB A ALA D 13 ? 26.51208 43.64145 33.19511 0.474 25.87825 C ? D ? 13 CB 1
   ATOM 10185 H A ALA D 13 ? 27.73793 41.79536 32.22840 0.474 27.21404 H ? D ? 13 H 1
   ATOM 10186 HA A ALA D 13 ? 27.09417 42.38425 34.72769 0.474 32.57304 H ? D ? 13 HA 1
   ATOM 10187 HB1 A ALA D 13 ? 25.91484 44.17532 33.74209 0.474 31.05391 H ? D ? 13 HB1 1
   ATOM 10188 HB2 A ALA D 13 ? 27.37543 44.07805 33.12505 0.474 31.05391 H ? D ? 13 HB2 1
   ATOM 10189 HB3 A ALA D 13 ? 26.13071 43.51893 32.31168 0.474 31.05391 H ? D ? 13 HB3 1
   ATOM 10190 N B ALA D 13 ? 27.60134 41.47772 33.00451 0.526 22.66051 N ? D ? 13 N 1
   ATOM 10191 CA B ALA D 13 ? 26.72851 42.34570 33.78734 0.526 27.14942 C ? D ? 13 CA 1
   ATOM 10192 C B ALA D 13 ? 25.27990 41.86104 33.87048 0.526 23.75500 C ? D ? 13 C 1
   ATOM 10193 O B ALA D 13 ? 24.48168 42.48721 34.58452 0.526 22.25261 O ? D ? 13 O 1
   ATOM 10194 CB B ALA D 13 ? 26.76174 43.73440 33.15413 0.526 25.28366 C ? D ? 13 CB 1
   ATOM 10195 H B ALA D 13 ? 27.72829 41.75474 32.20031 0.526 27.19262 H ? D ? 13 H 1
   ATOM 10196 HA B ALA D 13 ? 27.05474 42.38872 34.69982 0.526 32.57931 H ? D ? 13 HA 1
   ATOM 10197 HB1 B ALA D 13 ? 26.19247 44.32910 33.66713 0.526 30.34041 H ? D ? 13 HB1 1
   ATOM 10198 HB2 B ALA D 13 ? 27.67444 44.06277 33.16082 0.526 30.34041 H ? D ? 13 HB2 1
   ATOM 10199 HB3 B ALA D 13 ? 26.43892 43.67314 32.24148 0.526 30.34041 H ? D ? 13 HB3 1
   ATOM 10200 N . TYR D 14 ? 24.91072 40.79561 33.09990 1.000 17.51320 N ? D ? 14 N 1
   ATOM 10201 CA . TYR D 14 ? 23.55731 40.20897 33.07238 1.000 19.36698 C ? D ? 14 CA 1
   ATOM 10202 C . TYR D 14 ? 23.78613 38.76689 32.57228 1.000 15.40678 C ? D ? 14 C 1
   ATOM 10203 O . TYR D 14 ? 23.73488 38.52415 31.34163 1.000 17.62531 O ? D ? 14 O 1
   ATOM 10204 HA . TYR D 14 ? 23.11502 40.17086 33.93483 1.000 23.24040 H ? D ? 14 HA 1
   ATOM 10205 CB A TYR D 14 ? 22.60860 40.96952 32.17601 0.400 19.33694 C ? D ? 14 CB 1
   ATOM 10206 CG A TYR D 14 ? 21.19333 40.43032 32.19971 0.400 19.05892 C ? D ? 14 CG 1
   ATOM 10207 CD1 A TYR D 14 ? 20.51659 40.14648 33.40269 0.400 18.41258 C ? D ? 14 CD1 1
   ATOM 10208 CD2 A TYR D 14 ? 20.52894 40.19603 31.00446 0.400 22.62058 C ? D ? 14 CD2 1
   ATOM 10209 CE1 A TYR D 14 ? 19.19709 39.64060 33.37540 0.400 17.57850 C ? D ? 14 CE1 1
   ATOM 10210 CE2 A TYR D 14 ? 19.23200 39.73334 30.97950 0.400 14.51053 C ? D ? 14 CE2 1
   ATOM 10211 CZ A TYR D 14 ? 18.56208 39.46380 32.15957 0.400 11.61849 C ? D ? 14 CZ 1
   ATOM 10212 OH A TYR D 14 ? 17.26250 38.99688 32.03205 0.400 15.67347 O ? D ? 14 OH 1
   ATOM 10213 H A TYR D 14 ? 25.39466 40.55217 32.43197 0.474 21.01586 H ? D ? 14 H 1
   ATOM 10214 HB2 A TYR D 14 ? 22.57903 41.89496 32.46512 0.400 23.20435 H ? D ? 14 HB2 1
   ATOM 10215 HB3 A TYR D 14 ? 22.93135 40.91739 31.26277 0.400 23.20435 H ? D ? 14 HB3 1
   ATOM 10216 HD1 A TYR D 14 ? 20.93985 40.29259 34.21780 0.400 22.09512 H ? D ? 14 HD1 1
   ATOM 10217 HD2 A TYR D 14 ? 20.96978 40.35517 30.20119 0.400 27.14471 H ? D ? 14 HD2 1
   ATOM 10218 HE1 A TYR D 14 ? 18.75965 39.42845 34.16820 0.400 21.09421 H ? D ? 14 HE1 1
   ATOM 10219 HE2 A TYR D 14 ? 18.80397 39.60130 30.16448 0.400 17.41265 H ? D ? 14 HE2 1
   ATOM 10220 HH A TYR D 14 ? 17.08076 38.47633 32.66578 0.400 18.80818 H ? D ? 14 HH 1
   ATOM 10221 CB B TYR D 14 ? 22.70673 41.04351 32.09535 0.600 18.72903 C ? D ? 14 CB 1
   ATOM 10222 CG B TYR D 14 ? 21.25243 40.63630 31.93335 0.600 21.33571 C ? D ? 14 CG 1
   ATOM 10223 CD1 B TYR D 14 ? 20.41507 40.64258 33.00197 0.600 16.71489 C ? D ? 14 CD1 1
   ATOM 10224 CD2 B TYR D 14 ? 20.71649 40.26385 30.68639 0.600 19.61894 C ? D ? 14 CD2 1
   ATOM 10225 CE1 B TYR D 14 ? 19.09187 40.25632 32.88139 0.600 16.42371 C ? D ? 14 CE1 1
   ATOM 10226 CE2 B TYR D 14 ? 19.37853 39.89490 30.57511 0.600 20.60513 C ? D ? 14 CE2 1
   ATOM 10227 CZ B TYR D 14 ? 18.57053 39.91020 31.67556 0.600 16.60595 C ? D ? 14 CZ 1
   ATOM 10228 OH B TYR D 14 ? 17.23145 39.53632 31.53270 0.600 17.32084 O ? D ? 14 OH 1
   ATOM 10229 H B TYR D 14 ? 25.45270 40.38901 32.57025 0.526 21.01586 H ? D ? 14 H 1
   ATOM 10230 HB2 B TYR D 14 ? 22.71040 41.96295 32.40439 0.600 22.47485 H ? D ? 14 HB2 1
   ATOM 10231 HB3 B TYR D 14 ? 23.11588 40.98688 31.21768 0.600 22.47485 H ? D ? 14 HB3 1
   ATOM 10232 HD1 B TYR D 14 ? 20.73730 40.91191 33.83174 0.600 20.05788 H ? D ? 14 HD1 1
   ATOM 10233 HD2 B TYR D 14 ? 21.25975 40.26419 29.93157 0.600 23.54275 H ? D ? 14 HD2 1
   ATOM 10234 HE1 B TYR D 14 ? 18.55100 40.23329 33.63758 0.600 19.70847 H ? D ? 14 HE1 1
   ATOM 10235 HE2 B TYR D 14 ? 19.03479 39.63770 29.75013 0.600 24.72617 H ? D ? 14 HE2 1
   ATOM 10236 HH B TYR D 14 ? 17.01839 38.99421 32.13794 0.600 20.78503 H ? D ? 14 HH 1
   ATOM 10237 N . ASN D 15 ? 24.14016 37.88387 33.47434 1.000 16.43683 N ? D ? 15 N 1
   ATOM 10238 CA . ASN D 15 ? 24.79522 36.61970 33.08239 1.000 13.72048 C ? D ? 15 CA 1
   ATOM 10239 C . ASN D 15 ? 23.77413 35.57784 32.69249 1.000 16.02329 C ? D ? 15 C 1
   ATOM 10240 O . ASN D 15 ? 22.57834 35.82548 32.60360 1.000 14.49045 O ? D ? 15 O 1
   ATOM 10241 H . ASN D 15 ? 24.02037 37.97605 34.32096 1.000 19.72422 H ? D ? 15 H 1
   ATOM 10242 HA . ASN D 15 ? 25.33552 36.78323 32.29357 1.000 16.46459 H ? D ? 15 HA 1
   ATOM 10243 CB A ASN D 15 ? 25.74476 36.13905 34.19330 0.779 15.28090 C ? D ? 15 CB 1
   ATOM 10244 CG A ASN D 15 ? 25.03489 35.73777 35.39720 0.779 15.26000 C ? D ? 15 CG 1
   ATOM 10245 OD1 A ASN D 15 ? 23.92176 35.24374 35.36603 0.779 16.93586 O ? D ? 15 OD1 1
   ATOM 10246 ND2 A ASN D 15 ? 25.73524 35.86416 36.62254 0.779 20.53931 N ? D ? 15 ND2 1
   ATOM 10247 HB2 A ASN D 15 ? 26.24787 35.37465 33.87162 0.779 18.33710 H ? D ? 15 HB2 1
   ATOM 10248 HB3 A ASN D 15 ? 26.35005 36.86010 34.42699 0.779 18.33710 H ? D ? 15 HB3 1
   ATOM 10249 HD21 A ASN D 15 ? 25.35508 35.63887 37.36032 0.779 24.64718 H ? D ? 15 HD21 1
   ATOM 10250 HD22 A ASN D 15 ? 26.54045 36.16615 36.62843 0.779 24.64718 H ? D ? 15 HD22 1
   ATOM 10251 CB B ASN D 15 ? 25.71157 36.08404 34.19043 0.221 15.33568 C ? D ? 15 CB 1
   ATOM 10252 CG B ASN D 15 ? 24.99059 35.88306 35.48817 0.221 15.98171 C ? D ? 15 CG 1
   ATOM 10253 OD1 B ASN D 15 ? 24.16765 34.95723 35.63734 0.221 10.97818 O ? D ? 15 OD1 1
   ATOM 10254 ND2 B ASN D 15 ? 25.32739 36.71511 36.48894 0.221 19.12813 N ? D ? 15 ND2 1
   ATOM 10255 HB2 B ASN D 15 ? 26.07623 35.22884 33.91377 0.221 18.40283 H ? D ? 15 HB2 1
   ATOM 10256 HB3 B ASN D 15 ? 26.43011 36.71801 34.34101 0.221 18.40283 H ? D ? 15 HB3 1
   ATOM 10257 HD21 B ASN D 15 ? 24.94395 36.64324 37.25536 0.221 22.95378 H ? D ? 15 HD21 1
   ATOM 10258 HD22 B ASN D 15 ? 25.92629 37.31925 36.36272 0.221 22.95378 H ? D ? 15 HD22 1
   ATOM 10259 N . VAL D 16 ? 24.25180 34.37018 32.34446 1.000 15.05085 N ? D ? 16 N 1
   ATOM 10260 CA . VAL D 16 ? 23.35913 33.37329 31.80588 1.000 13.40830 C ? D ? 16 CA 1
   ATOM 10261 C . VAL D 16 ? 22.29083 32.98676 32.80723 1.000 13.49342 C ? D ? 16 C 1
   ATOM 10262 O . VAL D 16 ? 21.12985 32.76567 32.43989 1.000 13.51084 O ? D ? 16 O 1
   ATOM 10263 CB . VAL D 16 ? 24.15565 32.12347 31.35184 1.000 12.30731 C ? D ? 16 CB 1
   ATOM 10264 CG1 . VAL D 16 ? 23.26453 31.01398 31.01158 1.000 11.84283 C ? D ? 16 CG1 1
   ATOM 10265 CG2 . VAL D 16 ? 25.04454 32.49631 30.19072 1.000 12.53042 C ? D ? 16 CG2 1
   ATOM 10266 H . VAL D 16 ? 25.07259 34.12318 32.41447 1.000 18.06104 H ? D ? 16 H 1
   ATOM 10267 HA . VAL D 16 ? 22.91959 33.76548 31.03523 1.000 16.08997 H ? D ? 16 HA 1
   ATOM 10268 HB . VAL D 16 ? 24.71161 31.81248 32.08334 1.000 14.76879 H ? D ? 16 HB 1
   ATOM 10269 HG11 . VAL D 16 ? 23.78485 30.30526 30.60184 1.000 14.21141 H ? D ? 16 HG11 1
   ATOM 10270 HG12 . VAL D 16 ? 22.84221 30.68823 31.82179 1.000 14.21141 H ? D ? 16 HG12 1
   ATOM 10271 HG13 . VAL D 16 ? 22.58953 31.33004 30.39080 1.000 14.21141 H ? D ? 16 HG13 1
   ATOM 10272 HG21 . VAL D 16 ? 25.58822 31.72979 29.95035 1.000 15.03652 H ? D ? 16 HG21 1
   ATOM 10273 HG22 . VAL D 16 ? 24.48955 32.75694 29.43909 1.000 15.03652 H ? D ? 16 HG22 1
   ATOM 10274 HG23 . VAL D 16 ? 25.61392 33.23626 30.45376 1.000 15.03652 H ? D ? 16 HG23 1
   ATOM 10275 N B THR D 17 ? 22.65716 32.89193 34.07215 0.469 12.57859 N ? D ? 17 N 1
   ATOM 10276 CA B THR D 17 ? 21.66222 32.68448 35.10720 0.469 13.29232 C ? D ? 17 CA 1
   ATOM 10277 C B THR D 17 ? 20.69174 33.87488 35.20454 0.469 12.64424 C ? D ? 17 C 1
   ATOM 10278 O B THR D 17 ? 19.47784 33.70092 35.20359 0.469 13.75381 O ? D ? 17 O 1
   ATOM 10279 CB B THR D 17 ? 22.36973 32.42414 36.43855 0.469 14.81143 C ? D ? 17 CB 1
   ATOM 10280 OG1 B THR D 17 ? 22.94208 31.07710 36.44325 0.469 13.27324 O ? D ? 17 OG1 1
   ATOM 10281 CG2 B THR D 17 ? 21.41653 32.59267 37.62952 0.469 13.46603 C ? D ? 17 CG2 1
   ATOM 10282 H B THR D 17 ? 23.46708 32.94356 34.35668 0.469 15.09432 H ? D ? 17 H 1
   ATOM 10283 HA B THR D 17 ? 21.12799 31.90372 34.89292 0.469 15.95079 H ? D ? 17 HA 1
   ATOM 10284 HB B THR D 17 ? 23.08153 33.07439 36.54537 0.469 17.77374 H ? D ? 17 HB 1
   ATOM 10285 HG1 B THR D 17 ? 22.34252 30.51075 36.60256 0.469 15.92790 H ? D ? 17 HG1 1
   ATOM 10286 HG21 B THR D 17 ? 21.80930 32.20345 38.42648 0.469 16.15926 H ? D ? 17 HG21 1
   ATOM 10287 HG22 B THR D 17 ? 21.24842 33.53455 37.78921 0.469 16.15926 H ? D ? 17 HG22 1
   ATOM 10288 HG23 B THR D 17 ? 20.57370 32.14929 37.44522 0.469 16.15926 H ? D ? 17 HG23 1
   ATOM 10289 N C THR D 17 ? 22.63620 32.91811 34.09673 0.531 12.58920 N ? D ? 17 N 1
   ATOM 10290 CA C THR D 17 ? 21.63831 32.51244 35.09046 0.531 13.35959 C ? D ? 17 CA 1
   ATOM 10291 C C THR D 17 ? 20.52945 33.54828 35.24150 0.531 13.42619 C ? D ? 17 C 1
   ATOM 10292 O C THR D 17 ? 19.36061 33.18627 35.47445 0.531 14.29775 O ? D ? 17 O 1
   ATOM 10293 CB C THR D 17 ? 22.25925 32.33108 36.48226 0.531 14.19432 C ? D ? 17 CB 1
   ATOM 10294 OG1 C THR D 17 ? 23.50536 31.60695 36.34441 0.531 16.72721 O ? D ? 17 OG1 1
   ATOM 10295 CG2 C THR D 17 ? 21.25610 31.63613 37.49779 0.531 13.75979 C ? D ? 17 CG2 1
   ATOM 10296 H C THR D 17 ? 23.41618 33.09534 34.41266 0.531 15.10705 H ? D ? 17 H 1
   ATOM 10297 HA C THR D 17 ? 21.28207 31.66700 34.77545 0.531 16.03152 H ? D ? 17 HA 1
   ATOM 10298 HB C THR D 17 ? 22.45035 33.19481 36.88021 0.531 17.03320 H ? D ? 17 HB 1
   ATOM 10299 HG1 C THR D 17 ? 23.54116 30.98657 36.90960 0.531 20.07267 H ? D ? 17 HG1 1
   ATOM 10300 HG21 C THR D 17 ? 21.71256 31.43506 38.32973 0.531 16.51176 H ? D ? 17 HG21 1
   ATOM 10301 HG22 C THR D 17 ? 20.50946 32.22693 37.68320 0.531 16.51176 H ? D ? 17 HG22 1
   ATOM 10302 HG23 C THR D 17 ? 20.91743 30.81075 37.11707 0.531 16.51176 H ? D ? 17 HG23 1
   ATOM 10303 N B GLN D 18 ? 21.18755 35.09101 35.19082 0.469 12.30363 N ? D ? 18 N 1
   ATOM 10304 CA B GLN D 18 ? 20.22320 36.17920 35.32948 0.469 15.75889 C ? D ? 18 CA 1
   ATOM 10305 C B GLN D 18 ? 19.31247 36.35939 34.10965 0.469 13.88165 C ? D ? 18 C 1
   ATOM 10306 O B GLN D 18 ? 18.18143 36.84412 34.24729 0.469 13.19299 O ? D ? 18 O 1
   ATOM 10307 CB B GLN D 18 ? 20.99799 37.44479 35.63813 0.469 17.43898 C ? D ? 18 CB 1
   ATOM 10308 CG B GLN D 18 ? 21.91576 37.29663 36.82205 0.469 17.38623 C ? D ? 18 CG 1
   ATOM 10309 CD B GLN D 18 ? 22.81840 38.47467 37.00409 0.469 17.94657 C ? D ? 18 CD 1
   ATOM 10310 OE1 B GLN D 18 ? 23.47600 38.95277 36.07136 0.469 18.62624 O ? D ? 18 OE1 1
   ATOM 10311 NE2 B GLN D 18 ? 22.74746 39.07635 38.19504 0.469 20.86729 N ? D ? 18 NE2 1
   ATOM 10312 H B GLN D 18 ? 22.01599 35.30687 35.10901 0.469 14.76438 H ? D ? 18 H 1
   ATOM 10313 HA B GLN D 18 ? 19.61820 35.99120 36.06401 0.469 18.91069 H ? D ? 18 HA 1
   ATOM 10314 HB2 B GLN D 18 ? 21.53847 37.67907 34.86748 0.469 20.92679 H ? D ? 18 HB2 1
   ATOM 10315 HB3 B GLN D 18 ? 20.37068 38.15858 35.83275 0.469 20.92679 H ? D ? 18 HB3 1
   ATOM 10316 HG2 B GLN D 18 ? 21.38172 37.20071 37.62610 0.469 20.86350 H ? D ? 18 HG2 1
   ATOM 10317 HG3 B GLN D 18 ? 22.46997 36.51057 36.69614 0.469 20.86350 H ? D ? 18 HG3 1
   ATOM 10318 HE21 B GLN D 18 ? 22.20739 38.77991 38.79508 0.469 25.04076 H ? D ? 18 HE21 1
   ATOM 10319 HE22 B GLN D 18 ? 23.24186 39.76006 38.36152 0.469 25.04076 H ? D ? 18 HE22 1
   ATOM 10320 N C GLN D 18 ? 20.95384 34.81258 35.29697 0.531 17.19906 N ? D ? 18 N 1
   ATOM 10321 CA C GLN D 18 ? 20.04798 35.95098 35.39955 0.531 15.12806 C ? D ? 18 CA 1
   ATOM 10322 C C GLN D 18 ? 19.10086 36.00724 34.22414 0.531 13.62159 C ? D ? 18 C 1
   ATOM 10323 O C GLN D 18 ? 17.88097 36.13087 34.38560 0.531 15.92658 O ? D ? 18 O 1
   ATOM 10324 CB C GLN D 18 ? 20.87360 37.23646 35.42924 0.531 12.34078 C ? D ? 18 CB 1
   ATOM 10325 CG C GLN D 18 ? 21.59059 37.55029 36.76023 0.531 15.12054 C ? D ? 18 CG 1
   ATOM 10326 CD C GLN D 18 ? 22.53077 38.76943 36.59807 0.531 18.39849 C ? D ? 18 CD 1
   ATOM 10327 OE1 C GLN D 18 ? 23.73608 38.64932 36.27279 0.531 19.67615 O ? D ? 18 OE1 1
   ATOM 10328 NE2 C GLN D 18 ? 22.00683 39.95207 36.97161 0.531 31.28150 N ? D ? 18 NE2 1
   ATOM 10329 H C GLN D 18 ? 21.78240 35.04206 35.27632 0.531 20.63888 H ? D ? 18 H 1
   ATOM 10330 HA C GLN D 18 ? 19.52922 35.86559 36.21471 0.531 18.15369 H ? D ? 18 HA 1
   ATOM 10331 HB2 C GLN D 18 ? 21.55693 37.17358 34.74367 0.531 14.80896 H ? D ? 18 HB2 1
   ATOM 10332 HB3 C GLN D 18 ? 20.28158 37.98123 35.24026 0.531 14.80896 H ? D ? 18 HB3 1
   ATOM 10333 HG2 C GLN D 18 ? 20.93252 37.75611 37.44248 0.531 18.14467 H ? D ? 18 HG2 1
   ATOM 10334 HG3 C GLN D 18 ? 22.12113 36.78478 37.03121 0.531 18.14467 H ? D ? 18 HG3 1
   ATOM 10335 HE21 C GLN D 18 ? 21.20284 39.98973 37.27456 0.531 37.53782 H ? D ? 18 HE21 1
   ATOM 10336 HE22 C GLN D 18 ? 22.47616 40.66984 36.90727 0.531 37.53782 H ? D ? 18 HE22 1
   ATOM 10337 N B ALA D 19 ? 19.73025 35.90745 32.93540 0.469 14.58894 N ? D ? 19 N 1
   ATOM 10338 CA B ALA D 19 ? 18.88563 35.97305 31.74708 0.469 12.06541 C ? D ? 19 CA 1
   ATOM 10339 C B ALA D 19 ? 18.02694 34.73759 31.58085 0.469 14.03180 C ? D ? 19 C 1
   ATOM 10340 O B ALA D 19 ? 16.84390 34.83061 31.21820 0.469 13.03486 O ? D ? 19 O 1
   ATOM 10341 CB B ALA D 19 ? 19.76769 36.18867 30.52515 0.469 14.18378 C ? D ? 19 CB 1
   ATOM 10342 H B ALA D 19 ? 20.50290 35.55585 32.79764 0.469 17.50675 H ? D ? 19 H 1
   ATOM 10343 HA B ALA D 19 ? 18.27922 36.72691 31.81682 0.469 14.47851 H ? D ? 19 HA 1
   ATOM 10344 HB1 B ALA D 19 ? 19.20708 36.23268 29.73478 0.469 17.02055 H ? D ? 19 HB1 1
   ATOM 10345 HB2 B ALA D 19 ? 20.25610 37.02003 30.63096 0.469 17.02055 H ? D ? 19 HB2 1
   ATOM 10346 HB3 B ALA D 19 ? 20.38881 35.44749 30.44927 0.469 17.02055 H ? D ? 19 HB3 1
   ATOM 10347 N C ALA D 19 ? 19.66791 35.88619 33.00189 0.531 14.57138 N ? D ? 19 N 1
   ATOM 10348 CA C ALA D 19 ? 18.93335 36.08727 31.74870 0.531 12.19907 C ? D ? 19 CA 1
   ATOM 10349 C C ALA D 19 ? 18.03795 34.90798 31.41108 0.531 12.75223 C ? D ? 19 C 1
   ATOM 10350 O C ALA D 19 ? 16.96989 35.08208 30.78695 0.531 12.09246 O ? D ? 19 O 1
   ATOM 10351 CB C ALA D 19 ? 19.91760 36.33427 30.61225 0.531 14.04653 C ? D ? 19 CB 1
   ATOM 10352 H C ALA D 19 ? 20.49422 35.68396 32.87570 0.531 17.48567 H ? D ? 19 H 1
   ATOM 10353 HA C ALA D 19 ? 18.36566 36.86687 31.85292 0.531 14.63890 H ? D ? 19 HA 1
   ATOM 10354 HB1 C ALA D 19 ? 19.42200 36.47823 29.79093 0.531 16.85586 H ? D ? 19 HB1 1
   ATOM 10355 HB2 C ALA D 19 ? 20.44910 37.11872 30.81969 0.531 16.85586 H ? D ? 19 HB2 1
   ATOM 10356 HB3 C ALA D 19 ? 20.49373 35.55944 30.51944 0.531 16.85586 H ? D ? 19 HB3 1
   ATOM 10357 N B PHE D 20 ? 18.61382 33.56053 31.77128 0.469 12.08583 N ? D ? 20 N 1
   ATOM 10358 CA B PHE D 20 ? 17.98949 32.31128 31.34710 0.469 11.39201 C ? D ? 20 CA 1
   ATOM 10359 C B PHE D 20 ? 17.79119 31.34290 32.47007 0.469 12.20016 C ? D ? 20 C 1
   ATOM 10360 O B PHE D 20 ? 17.39505 30.19737 32.22608 0.469 16.77738 O ? D ? 20 O 1
   ATOM 10361 CB B PHE D 20 ? 18.84011 31.68570 30.22495 0.469 11.58589 C ? D ? 20 CB 1
   ATOM 10362 CG B PHE D 20 ? 19.06453 32.62906 29.09826 0.469 10.25628 C ? D ? 20 CG 1
   ATOM 10363 CD1 B PHE D 20 ? 17.99596 33.18383 28.42896 0.469 11.88605 C ? D ? 20 CD1 1
   ATOM 10364 CD2 B PHE D 20 ? 20.33651 33.03784 28.76810 0.469 10.41387 C ? D ? 20 CD2 1
   ATOM 10365 CE1 B PHE D 20 ? 18.17715 34.09773 27.44718 0.469 11.84053 C ? D ? 20 CE1 1
   ATOM 10366 CE2 B PHE D 20 ? 20.53777 33.95509 27.75972 0.469 12.98609 C ? D ? 20 CE2 1
   ATOM 10367 CZ B PHE D 20 ? 19.42426 34.49626 27.08500 0.469 9.07849 C ? D ? 20 CZ 1
   ATOM 10368 H B PHE D 20 ? 19.38050 33.45806 32.14719 0.469 14.50301 H ? D ? 20 H 1
   ATOM 10369 HA B PHE D 20 ? 17.10725 32.48800 30.98471 0.469 13.67043 H ? D ? 20 HA 1
   ATOM 10370 HB2 B PHE D 20 ? 19.70467 31.43279 30.58476 0.469 13.90309 H ? D ? 20 HB2 1
   ATOM 10371 HB3 B PHE D 20 ? 18.38331 30.90336 29.87828 0.469 13.90309 H ? D ? 20 HB3 1
   ATOM 10372 HD1 B PHE D 20 ? 17.13213 32.92505 28.65642 0.469 14.26327 H ? D ? 20 HD1 1
   ATOM 10373 HD2 B PHE D 20 ? 21.06628 32.69211 29.22940 0.469 12.49665 H ? D ? 20 HD2 1
   ATOM 10374 HE1 B PHE D 20 ? 17.43712 34.45806 27.01426 0.469 14.20866 H ? D ? 20 HE1 1
   ATOM 10375 HE2 B PHE D 20 ? 21.39978 34.21473 27.52641 0.469 15.58332 H ? D ? 20 HE2 1
   ATOM 10376 HZ B PHE D 20 ? 19.54183 35.11672 26.40228 0.469 10.89420 H ? D ? 20 HZ 1
   ATOM 10377 N C PHE D 20 ? 18.52619 33.65970 31.71723 0.531 12.65288 N ? D ? 20 N 1
   ATOM 10378 CA C PHE D 20 ? 17.92939 32.42052 31.20961 0.531 13.54041 C ? D ? 20 CA 1
   ATOM 10379 C C PHE D 20 ? 17.63788 31.33652 32.22917 0.531 9.99115 C ? D ? 20 C 1
   ATOM 10380 O C PHE D 20 ? 17.16494 30.25463 31.84637 0.531 11.39292 O ? D ? 20 O 1
   ATOM 10381 CB C PHE D 20 ? 18.82699 31.82136 30.09090 0.531 12.80809 C ? D ? 20 CB 1
   ATOM 10382 CG C PHE D 20 ? 19.13693 32.78995 28.96557 0.531 10.62739 C ? D ? 20 CG 1
   ATOM 10383 CD1 C PHE D 20 ? 18.12377 33.38963 28.23260 0.531 10.26452 C ? D ? 20 CD1 1
   ATOM 10384 CD2 C PHE D 20 ? 20.44780 33.09264 28.62512 0.531 10.51579 C ? D ? 20 CD2 1
   ATOM 10385 CE1 C PHE D 20 ? 18.43637 34.27923 27.21572 0.531 10.68816 C ? D ? 20 CE1 1
   ATOM 10386 CE2 C PHE D 20 ? 20.74691 33.97020 27.61646 0.531 11.78255 C ? D ? 20 CE2 1
   ATOM 10387 CZ C PHE D 20 ? 19.72324 34.58396 26.90615 0.531 12.22645 C ? D ? 20 CZ 1
   ATOM 10388 H C PHE D 20 ? 19.20864 33.52467 32.22283 0.531 15.18347 H ? D ? 20 H 1
   ATOM 10389 HA C PHE D 20 ? 17.06612 32.66579 30.84150 0.531 16.24851 H ? D ? 20 HA 1
   ATOM 10390 HB2 C PHE D 20 ? 19.67000 31.54484 30.48304 0.531 15.36973 H ? D ? 20 HB2 1
   ATOM 10391 HB3 C PHE D 20 ? 18.37362 31.05562 29.70491 0.531 15.36973 H ? D ? 20 HB3 1
   ATOM 10392 HD1 C PHE D 20 ? 17.23451 33.19513 28.42307 0.531 12.31744 H ? D ? 20 HD1 1
   ATOM 10393 HD2 C PHE D 20 ? 21.14190 32.68891 29.09429 0.531 12.61896 H ? D ? 20 HD2 1
   ATOM 10394 HE1 C PHE D 20 ? 17.74768 34.67708 26.73373 0.531 12.82580 H ? D ? 20 HE1 1
   ATOM 10395 HE2 C PHE D 20 ? 21.63419 34.15470 27.40765 0.531 14.13907 H ? D ? 20 HE2 1
   ATOM 10396 HZ C PHE D 20 ? 19.91564 35.19307 26.23023 0.531 14.67175 H ? D ? 20 HZ 1
   ATOM 10397 N B GLY D 21 ? 18.11502 31.75213 33.69466 0.469 14.23345 N ? D ? 21 N 1
   ATOM 10398 CA B GLY D 21 ? 17.99030 30.91669 34.85689 0.469 11.72664 C ? D ? 21 CA 1
   ATOM 10399 C B GLY D 21 ? 19.16144 29.97919 35.04068 0.469 12.77404 C ? D ? 21 C 1
   ATOM 10400 O B GLY D 21 ? 20.02331 29.79745 34.16469 0.469 9.70819 O ? D ? 21 O 1
   ATOM 10401 H B GLY D 21 ? 18.41811 32.53726 33.87164 0.469 17.08016 H ? D ? 21 H 1
   ATOM 10402 HA2 B GLY D 21 ? 17.92409 31.47691 35.64599 0.469 14.07199 H ? D ? 21 HA2 1
   ATOM 10403 HA3 B GLY D 21 ? 17.18412 30.38278 34.78010 0.469 14.07199 H ? D ? 21 HA3 1
   ATOM 10404 N C GLY D 21 ? 17.86000 31.58269 33.52708 0.531 12.02040 N ? D ? 21 N 1
   ATOM 10405 CA C GLY D 21 ? 17.49982 30.63263 34.55896 0.531 12.18984 C ? D ? 21 CA 1
   ATOM 10406 C C GLY D 21 ? 18.66310 29.72611 34.91514 0.531 10.31835 C ? D ? 21 C 1
   ATOM 10407 O C GLY D 21 ? 19.56858 29.49623 34.11209 0.531 15.71396 O ? D ? 21 O 1
   ATOM 10408 H C GLY D 21 ? 18.22201 32.30266 33.82742 0.531 14.42450 H ? D ? 21 H 1
   ATOM 10409 HA2 C GLY D 21 ? 17.22457 31.11013 35.35717 0.531 14.62783 H ? D ? 21 HA2 1
   ATOM 10410 HA3 C GLY D 21 ? 16.76289 30.08270 34.25005 0.531 14.62783 H ? D ? 21 HA3 1
   ATOM 10411 N B ARG D 22 ? 19.21075 29.40915 36.21989 0.469 7.85888 N ? D ? 22 N 1
   ATOM 10412 CA B ARG D 22 ? 20.10812 28.30288 36.52007 0.469 13.72122 C ? D ? 22 CA 1
   ATOM 10413 C B ARG D 22 ? 19.90611 27.14806 35.54785 0.469 13.40023 C ? D ? 22 C 1
   ATOM 10414 O B ARG D 22 ? 18.78898 26.77531 35.19340 0.469 16.43246 O ? D ? 22 O 1
   ATOM 10415 CB B ARG D 22 ? 19.88131 27.76396 37.95441 0.469 17.03145 C ? D ? 22 CB 1
   ATOM 10416 CG B ARG D 22 ? 20.78612 28.34415 38.99368 0.469 21.19535 C ? D ? 22 CG 1
   ATOM 10417 CD B ARG D 22 ? 20.62114 27.57447 40.30997 0.469 29.66830 C ? D ? 22 CD 1
   ATOM 10418 NE B ARG D 22 ? 21.70926 27.74555 41.24601 0.469 46.73031 N ? D ? 22 NE 1
   ATOM 10419 CZ B ARG D 22 ? 22.82882 27.04372 41.25080 0.469 28.65816 C ? D ? 22 CZ 1
   ATOM 10420 NH1 B ARG D 22 ? 23.02167 26.01715 40.46873 0.469 14.78864 N ? D ? 22 NH1 1
   ATOM 10421 NH2 B ARG D 22 ? 23.73990 27.34392 42.13108 0.469 32.60547 N ? D ? 22 NH2 1
   ATOM 10422 H B ARG D 22 ? 18.72441 29.64438 36.88903 0.469 9.43067 H ? D ? 22 H 1
   ATOM 10423 HA B ARG D 22 ? 21.01501 28.63890 36.44559 0.469 16.46548 H ? D ? 22 HA 1
   ATOM 10424 HB2 B ARG D 22 ? 18.96930 27.96382 38.21746 0.469 20.43776 H ? D ? 22 HB2 1
   ATOM 10425 HB3 B ARG D 22 ? 20.02207 26.80424 37.94825 0.469 20.43776 H ? D ? 22 HB3 1
   ATOM 10426 HG2 B ARG D 22 ? 21.70871 28.27190 38.70297 0.469 25.43444 H ? D ? 22 HG2 1
   ATOM 10427 HG3 B ARG D 22 ? 20.55789 29.27468 39.14509 0.469 25.43444 H ? D ? 22 HG3 1
   ATOM 10428 HD2 B ARG D 22 ? 19.80989 27.87824 40.74642 0.469 35.60197 H ? D ? 22 HD2 1
   ATOM 10429 HD3 B ARG D 22 ? 20.55508 26.62788 40.10869 0.469 35.60197 H ? D ? 22 HD3 1
   ATOM 10430 HE B ARG D 22 ? 21.62087 28.35304 41.84829 0.469 56.07638 H ? D ? 22 HE 1
   ATOM 10431 HH11 B ARG D 22 ? 22.40574 25.77237 39.92072 0.469 17.74638 H ? D ? 22 HH11 1
   ATOM 10432 HH12 B ARG D 22 ? 23.76470 25.58536 40.50130 0.469 17.74638 H ? D ? 22 HH12 1
   ATOM 10433 HH21 B ARG D 22 ? 23.60435 27.98419 42.68901 0.469 39.12658 H ? D ? 22 HH21 1
   ATOM 10434 HH22 B ARG D 22 ? 24.47726 26.90194 42.15462 0.469 39.12658 H ? D ? 22 HH22 1
   ATOM 10435 N C ARG D 22 ? 18.54076 29.02902 36.03626 0.531 12.64192 N ? D ? 22 N 1
   ATOM 10436 CA C ARG D 22 ? 19.65116 28.19338 36.43713 0.531 10.93224 C ? D ? 22 CA 1
   ATOM 10437 C C ARG D 22 ? 19.79427 27.01956 35.47198 0.531 12.11089 C ? D ? 22 C 1
   ATOM 10438 O C ARG D 22 ? 18.78241 26.49066 35.02362 0.531 13.71831 O ? D ? 22 O 1
   ATOM 10439 CB C ARG D 22 ? 19.45813 27.66324 37.86833 0.531 23.22230 C ? D ? 22 CB 1
   ATOM 10440 CG C ARG D 22 ? 19.68832 28.68039 38.96462 0.531 27.05155 C ? D ? 22 CG 1
   ATOM 10441 CD C ARG D 22 ? 19.74902 27.96115 40.30807 0.531 30.20186 C ? D ? 22 CD 1
   ATOM 10442 NE C ARG D 22 ? 19.84772 28.85872 41.45107 0.531 36.06336 N ? D ? 22 NE 1
   ATOM 10443 CZ C ARG D 22 ? 20.51661 28.57735 42.55676 0.531 57.24879 C ? D ? 22 CZ 1
   ATOM 10444 NH1 C ARG D 22 ? 21.16055 27.43874 42.70179 0.531 24.02594 N ? D ? 22 NH1 1
   ATOM 10445 NH2 C ARG D 22 ? 20.57515 29.48401 43.52533 0.531 51.20362 N ? D ? 22 NH2 1
   ATOM 10446 H C ARG D 22 ? 17.85558 29.02517 36.55599 0.531 15.17032 H ? D ? 22 H 1
   ATOM 10447 HA C ARG D 22 ? 20.46401 28.72255 36.42448 0.531 13.11870 H ? D ? 22 HA 1
   ATOM 10448 HB2 C ARG D 22 ? 18.54702 27.34226 37.95631 0.531 27.86677 H ? D ? 22 HB2 1
   ATOM 10449 HB3 C ARG D 22 ? 20.08196 26.93454 38.01231 0.531 27.86677 H ? D ? 22 HB3 1
   ATOM 10450 HG2 C ARG D 22 ? 20.52859 29.14169 38.81618 0.531 32.46187 H ? D ? 22 HG2 1
   ATOM 10451 HG3 C ARG D 22 ? 18.95802 29.31857 38.98184 0.531 32.46187 H ? D ? 22 HG3 1
   ATOM 10452 HD2 C ARG D 22 ? 18.94276 27.43280 40.41618 0.531 36.24225 H ? D ? 22 HD2 1
   ATOM 10453 HD3 C ARG D 22 ? 20.52812 27.38339 40.31809 0.531 36.24225 H ? D ? 22 HD3 1
   ATOM 10454 HE C ARG D 22 ? 19.44654 29.61796 41.40403 0.531 43.27605 H ? D ? 22 HE 1
   ATOM 10455 HH11 C ARG D 22 ? 21.15278 26.85668 42.06875 0.531 28.83114 H ? D ? 22 HH11 1
   ATOM 10456 HH12 C ARG D 22 ? 21.58910 27.27679 43.42961 0.531 28.83114 H ? D ? 22 HH12 1
   ATOM 10457 HH21 C ARG D 22 ? 20.18118 30.24235 43.42885 0.531 61.44437 H ? D ? 22 HH21 1
   ATOM 10458 HH22 C ARG D 22 ? 21.00704 29.31282 44.24905 0.531 61.44437 H ? D ? 22 HH22 1
   ATOM 10459 N . ARG D 23 ? 21.03645 26.60050 35.14819 1.000 13.36284 N ? D ? 23 N 1
   ATOM 10460 CA . ARG D 23 ? 21.12028 25.35127 34.39089 1.000 12.63493 C ? D ? 23 CA 1
   ATOM 10461 C . ARG D 23 ? 20.63178 24.17839 35.18531 1.000 16.29703 C ? D ? 23 C 1
   ATOM 10462 O . ARG D 23 ? 20.79176 24.10586 36.41661 1.000 14.48413 O ? D ? 23 O 1
   ATOM 10463 CB . ARG D 23 ? 22.58009 25.07070 34.00017 1.000 11.70971 C ? D ? 23 CB 1
   ATOM 10464 CG . ARG D 23 ? 22.96542 25.59822 32.69031 1.000 13.82630 C ? D ? 23 CG 1
   ATOM 10465 CD . ARG D 23 ? 23.37028 27.00550 32.65658 1.000 14.63002 C ? D ? 23 CD 1
   ATOM 10466 NE . ARG D 23 ? 24.70645 26.53446 32.88117 1.000 82.37182 N ? D ? 23 NE 1
   ATOM 10467 CZ . ARG D 23 ? 25.18852 26.51078 34.09654 1.000 81.34548 C ? D ? 23 CZ 1
   ATOM 10468 NH1 . ARG D 23 ? 25.17726 27.62566 34.79621 1.000 64.30773 N ? D ? 23 NH1 1
   ATOM 10469 NH2 . ARG D 23 ? 25.77374 25.39145 34.57358 1.000 86.06846 N ? D ? 23 NH2 1
   ATOM 10470 HA . ARG D 23 ? 20.56768 25.44413 33.59911 1.000 15.16193 H ? D ? 23 HA 1
   ATOM 10471 HB2 . ARG D 23 ? 23.16130 25.47597 34.66263 1.000 14.05166 H ? D ? 23 HB2 1
   ATOM 10472 HB3 . ARG D 23 ? 22.71669 24.11054 33.98194 1.000 14.05166 H ? D ? 23 HB3 1
   ATOM 10473 HG2 . ARG D 23 ? 23.71522 25.07776 32.36196 1.000 16.59158 H ? D ? 23 HG2 1
   ATOM 10474 HG3 . ARG D 23 ? 22.20871 25.50467 32.09070 1.000 16.59158 H ? D ? 23 HG3 1
   ATOM 10475 HD2 . ARG D 23 ? 23.23938 27.44902 31.80390 1.000 17.55604 H ? D ? 23 HD2 1
   ATOM 10476 HD3 . ARG D 23 ? 23.01191 27.55209 33.37331 1.000 17.55604 H ? D ? 23 HD3 1
   ATOM 10477 HE . ARG D 23 ? 25.18801 26.26899 32.21994 1.000 98.84620 H ? D ? 23 HE 1
   ATOM 10478 HH11 . ARG D 23 ? 24.75943 28.29427 34.42784 1.000 77.16929 H ? D ? 23 HH11 1
   ATOM 10479 HH21 . ARG D 23 ? 25.83038 24.69106 34.07774 1.000 103.28217 H ? D ? 23 HH21 1
   ATOM 10480 HH22 . ARG D 23 ? 26.08987 25.37886 35.37327 1.000 103.28217 H ? D ? 23 HH22 1
   ATOM 10481 H B ARG D 23 ? 21.81004 26.94163 35.30565 0.469 16.03543 H ? D ? 23 H 1
   ATOM 10482 H C ARG D 23 ? 21.77663 26.99308 35.34213 0.531 16.03543 H ? D ? 23 H 1
   ATOM 10483 N B GLY D 24 ? 20.05513 23.19279 34.50705 0.605 12.35024 N ? D ? 24 N 1
   ATOM 10484 CA B GLY D 24 ? 19.56562 22.03632 35.18882 0.605 15.96827 C ? D ? 24 CA 1
   ATOM 10485 C B GLY D 24 ? 19.02202 21.00954 34.24725 0.605 15.93561 C ? D ? 24 C 1
   ATOM 10486 O B GLY D 24 ? 19.15580 21.14045 33.00113 0.605 14.45612 O ? D ? 24 O 1
   ATOM 10487 H B GLY D 24 ? 19.94267 23.18376 33.65448 0.605 14.82030 H ? D ? 24 H 1
   ATOM 10488 HA2 B GLY D 24 ? 20.28691 21.63370 35.69729 0.605 19.16194 H ? D ? 24 HA2 1
   ATOM 10489 HA3 B GLY D 24 ? 18.85760 22.29807 35.79800 0.605 19.16194 H ? D ? 24 HA3 1
   ATOM 10490 N C GLY D 24 ? 20.05780 23.18913 34.50260 0.395 12.37198 N ? D ? 24 N 1
   ATOM 10491 CA C GLY D 24 ? 19.58624 22.01336 35.17789 0.395 15.86703 C ? D ? 24 CA 1
   ATOM 10492 C C GLY D 24 ? 19.05093 20.95189 34.26122 0.395 15.93486 C ? D ? 24 C 1
   ATOM 10493 O C GLY D 24 ? 19.21394 21.01984 33.01928 0.395 13.95192 O ? D ? 24 O 1
   ATOM 10494 H C GLY D 24 ? 19.93640 23.18749 33.65121 0.395 14.84640 H ? D ? 24 H 1
   ATOM 10495 HA2 C GLY D 24 ? 20.31751 21.62787 35.68537 0.395 19.04046 H ? D ? 24 HA2 1
   ATOM 10496 HA3 C GLY D 24 ? 18.87621 22.26536 35.78885 0.395 19.04046 H ? D ? 24 HA3 1
   ATOM 10497 N B PRO D 25 ? 18.45524 19.93473 34.80255 0.605 13.55873 N ? D ? 25 N 1
   ATOM 10498 CA B PRO D 25 ? 18.00418 18.79376 34.00862 0.605 15.82634 C ? D ? 25 CA 1
   ATOM 10499 C B PRO D 25 ? 16.58532 18.84364 33.50152 0.605 17.40356 C ? D ? 25 C 1
   ATOM 10500 O B PRO D 25 ? 16.15403 17.94148 32.77844 0.605 15.93257 O ? D ? 25 O 1
   ATOM 10501 CB B PRO D 25 ? 18.17131 17.63924 35.00240 0.605 18.41172 C ? D ? 25 CB 1
   ATOM 10502 CG B PRO D 25 ? 17.88418 18.23353 36.28012 0.605 17.12555 C ? D ? 25 CG 1
   ATOM 10503 CD B PRO D 25 ? 18.43925 19.64308 36.24596 0.605 17.47512 C ? D ? 25 CD 1
   ATOM 10504 HA B PRO D 25 ? 18.58982 18.67799 33.24408 0.605 18.99162 H ? D ? 25 HA 1
   ATOM 10505 HB2 B PRO D 25 ? 17.54369 16.92865 34.79734 0.605 22.09408 H ? D ? 25 HB2 1
   ATOM 10506 HB3 B PRO D 25 ? 19.07929 17.29952 34.96994 0.605 22.09408 H ? D ? 25 HB3 1
   ATOM 10507 HG2 B PRO D 25 ? 16.92448 18.24981 36.42013 0.605 20.55067 H ? D ? 25 HG2 1
   ATOM 10508 HG3 B PRO D 25 ? 18.31285 17.71665 36.98010 0.605 20.55067 H ? D ? 25 HG3 1
   ATOM 10509 HD2 B PRO D 25 ? 17.85922 20.25882 36.72065 0.605 20.97015 H ? D ? 25 HD2 1
   ATOM 10510 HD3 B PRO D 25 ? 19.33400 19.67561 36.61914 0.605 20.97015 H ? D ? 25 HD3 1
   ATOM 10511 N C PRO D 25 ? 18.40208 19.94436 34.83435 0.395 13.82630 N ? D ? 25 N 1
   ATOM 10512 CA C PRO D 25 ? 18.07259 18.74664 34.06215 0.395 15.91846 C ? D ? 25 CA 1
   ATOM 10513 C C PRO D 25 ? 16.64141 18.59185 33.60946 0.395 16.78545 C ? D ? 25 C 1
   ATOM 10514 O C PRO D 25 ? 16.29589 17.60400 32.95235 0.395 16.15341 O ? D ? 25 O 1
   ATOM 10515 CB C PRO D 25 ? 18.44112 17.62089 35.03945 0.395 17.14080 C ? D ? 25 CB 1
   ATOM 10516 CG C PRO D 25 ? 18.05305 18.18177 36.33754 0.395 17.16952 C ? D ? 25 CG 1
   ATOM 10517 CD C PRO D 25 ? 18.42561 19.65783 36.28368 0.395 17.30193 C ? D ? 25 CD 1
   ATOM 10518 HA C PRO D 25 ? 18.62549 18.75203 33.26517 0.395 19.10216 H ? D ? 25 HA 1
   ATOM 10519 HB2 C PRO D 25 ? 17.93918 16.81633 34.83541 0.395 20.56898 H ? D ? 25 HB2 1
   ATOM 10520 HB3 C PRO D 25 ? 19.39274 17.43672 35.00191 0.395 20.56898 H ? D ? 25 HB3 1
   ATOM 10521 HG2 C PRO D 25 ? 17.09800 18.07338 36.46802 0.395 20.60344 H ? D ? 25 HG2 1
   ATOM 10522 HG3 C PRO D 25 ? 18.53801 17.73103 37.04645 0.395 20.60344 H ? D ? 25 HG3 1
   ATOM 10523 HD2 C PRO D 25 ? 17.77318 20.19860 36.75570 0.395 20.76234 H ? D ? 25 HD2 1
   ATOM 10524 HD3 C PRO D 25 ? 19.30992 19.80699 36.65333 0.395 20.76234 H ? D ? 25 HD3 1
   ATOM 10525 N B GLU D 26 ? 15.81072 19.85866 33.88538 0.605 16.65124 N ? D ? 26 N 1
   ATOM 10526 CA B GLU D 26 ? 14.37829 19.75497 33.67202 0.605 21.87685 C ? D ? 26 CA 1
   ATOM 10527 C B GLU D 26 ? 14.02992 20.01665 32.21781 0.605 19.86494 C ? D ? 26 C 1
   ATOM 10528 O B GLU D 26 ? 14.77640 20.67253 31.47196 0.605 14.15844 O ? D ? 26 O 1
   ATOM 10529 CB B GLU D 26 ? 13.64153 20.70901 34.62385 0.605 15.87450 C ? D ? 26 CB 1
   ATOM 10530 CG B GLU D 26 ? 13.89324 20.45467 36.08539 0.605 11.50429 C ? D ? 26 CG 1
   ATOM 10531 CD B GLU D 26 ? 13.59596 19.06389 36.57128 0.605 16.58783 C ? D ? 26 CD 1
   ATOM 10532 OE1 B GLU D 26 ? 12.72007 18.32889 36.00366 0.605 20.15146 O ? D ? 26 OE1 1
   ATOM 10533 OE2 B GLU D 26 ? 14.21840 18.76475 37.61037 0.605 15.28151 O ? D ? 26 OE2 1
   ATOM 10534 H B GLU D 26 ? 16.08398 20.58525 34.25552 0.605 19.98151 H ? D ? 26 H 1
   ATOM 10535 HA B GLU D 26 ? 14.06712 18.85753 33.86868 0.605 26.25224 H ? D ? 26 HA 1
   ATOM 10536 HB2 B GLU D 26 ? 13.92547 21.61642 34.43179 0.605 19.04941 H ? D ? 26 HB2 1
   ATOM 10537 HB3 B GLU D 26 ? 12.68762 20.62066 34.47170 0.605 19.04941 H ? D ? 26 HB3 1
   ATOM 10538 HG2 B GLU D 26 ? 14.83041 20.62710 36.26675 0.605 13.80517 H ? D ? 26 HG2 1
   ATOM 10539 HG3 B GLU D 26 ? 13.33861 21.06219 36.59940 0.605 13.80517 H ? D ? 26 HG3 1
   ATOM 10540 N C GLU D 26 ? 15.76932 19.52026 34.01718 0.395 14.47389 N ? D ? 26 N 1
   ATOM 10541 CA C GLU D 26 ? 14.36017 19.31592 33.74094 0.395 14.79665 C ? D ? 26 CA 1
   ATOM 10542 C C GLU D 26 ? 14.00037 19.71541 32.31477 0.395 17.61965 C ? D ? 26 C 1
   ATOM 10543 O C GLU D 26 ? 14.83903 20.18602 31.53164 0.395 25.57966 O ? D ? 26 O 1
   ATOM 10544 CB C GLU D 26 ? 13.51091 20.11317 34.73337 0.395 10.87072 C ? D ? 26 CB 1
   ATOM 10545 CG C GLU D 26 ? 13.77643 19.85647 36.22064 0.395 14.51092 C ? D ? 26 CG 1
   ATOM 10546 CD C GLU D 26 ? 13.45903 18.42753 36.63585 0.395 9.50800 C ? D ? 26 CD 1
   ATOM 10547 OE1 C GLU D 26 ? 12.51057 17.85727 36.06526 0.395 22.44865 O ? D ? 26 OE1 1
   ATOM 10548 OE2 C GLU D 26 ? 14.14252 17.82020 37.48930 0.395 14.00116 O ? D ? 26 OE2 1
   ATOM 10549 H C GLU D 26 ? 15.96869 20.24371 34.43727 0.395 17.36868 H ? D ? 26 H 1
   ATOM 10550 HA C GLU D 26 ? 14.18049 18.36798 33.84107 0.395 17.75600 H ? D ? 26 HA 1
   ATOM 10551 HB2 C GLU D 26 ? 13.66917 21.05698 34.57498 0.395 13.04488 H ? D ? 26 HB2 1
   ATOM 10552 HB3 C GLU D 26 ? 12.57854 19.90116 34.57019 0.395 13.04488 H ? D ? 26 HB3 1
   ATOM 10553 HG2 C GLU D 26 ? 14.71364 20.02228 36.40784 0.395 17.41312 H ? D ? 26 HG2 1
   ATOM 10554 HG3 C GLU D 26 ? 13.22220 20.45250 36.74835 0.395 17.41312 H ? D ? 26 HG3 1
   ATOM 10555 N B GLN D 27 ? 12.89253 19.46593 31.80069 0.605 12.44016 N ? D ? 27 N 1
   ATOM 10556 CA B GLN D 27 ? 12.62896 19.20867 30.37672 0.605 17.47730 C ? D ? 27 CA 1
   ATOM 10557 C B GLN D 27 ? 12.65102 20.43477 29.50431 0.605 29.81962 C ? D ? 27 C 1
   ATOM 10558 O B GLN D 27 ? 12.82202 20.31946 28.27576 0.605 22.21840 O ? D ? 27 O 1
   ATOM 10559 CB B GLN D 27 ? 11.25750 18.55240 30.14694 0.605 16.34526 C ? D ? 27 CB 1
   ATOM 10560 CG B GLN D 27 ? 11.17314 17.07635 30.40864 0.605 33.46045 C ? D ? 27 CG 1
   ATOM 10561 CD B GLN D 27 ? 9.83217 16.45893 30.03534 0.605 54.29593 C ? D ? 27 CD 1
   ATOM 10562 OE1 B GLN D 27 ? 8.77420 16.88123 30.50179 0.605 54.54421 O ? D ? 27 OE1 1
   ATOM 10563 NE2 B GLN D 27 ? 9.88880 15.40170 29.23086 0.605 51.71154 N ? D ? 27 NE2 1
   ATOM 10564 H B GLN D 27 ? 12.24939 19.22826 32.31980 0.605 14.92821 H ? D ? 27 H 1
   ATOM 10565 HA B GLN D 27 ? 13.34482 18.60788 30.11693 0.605 20.97278 H ? D ? 27 HA 1
   ATOM 10566 HB2 B GLN D 27 ? 10.61509 18.98289 30.73250 0.605 19.61433 H ? D ? 27 HB2 1
   ATOM 10567 HB3 B GLN D 27 ? 11.00750 18.69234 29.22022 0.605 19.61433 H ? D ? 27 HB3 1
   ATOM 10568 HG2 B GLN D 27 ? 11.85905 16.62810 29.88950 0.605 40.15255 H ? D ? 27 HG2 1
   ATOM 10569 HG3 B GLN D 27 ? 11.31724 16.91887 31.35487 0.605 40.15255 H ? D ? 27 HG3 1
   ATOM 10570 HE21 B GLN D 27 ? 10.65005 15.11026 28.95671 0.605 62.05387 H ? D ? 27 HE21 1
   ATOM 10571 HE22 B GLN D 27 ? 9.16416 15.00938 28.98470 0.605 62.05387 H ? D ? 27 HE22 1
   ATOM 10572 N C GLN D 27 ? 12.72494 19.50406 31.98893 0.395 17.23550 N ? D ? 27 N 1
   ATOM 10573 CA C GLN D 27 ? 12.16674 19.66115 30.64220 0.395 16.19833 C ? D ? 27 CA 1
   ATOM 10574 C C GLN D 27 ? 12.51600 20.97481 29.97397 0.395 17.88864 C ? D ? 27 C 1
   ATOM 10575 O C GLN D 27 ? 13.13723 20.96247 28.90200 0.395 30.85214 O ? D ? 27 O 1
   ATOM 10576 CB C GLN D 27 ? 10.64631 19.48937 30.67903 0.395 19.77907 C ? D ? 27 CB 1
   ATOM 10577 CG C GLN D 27 ? 10.13594 18.10017 31.03197 0.395 37.58953 C ? D ? 27 CG 1
   ATOM 10578 CD C GLN D 27 ? 8.68812 17.92798 30.58203 0.395 32.07628 C ? D ? 27 CD 1
   ATOM 10579 OE1 C GLN D 27 ? 8.25398 18.52635 29.58999 0.395 37.01199 O ? D ? 27 OE1 1
   ATOM 10580 NE2 C GLN D 27 ? 7.94172 17.11286 31.30417 0.395 32.63044 N ? D ? 27 NE2 1
   ATOM 10581 H C GLN D 27 ? 12.12903 19.25597 32.55721 0.395 20.68261 H ? D ? 27 H 1
   ATOM 10582 HA C GLN D 27 ? 12.56478 18.95955 30.10348 0.395 19.43801 H ? D ? 27 HA 1
   ATOM 10583 HB2 C GLN D 27 ? 10.28881 20.10177 31.34089 0.395 23.73490 H ? D ? 27 HB2 1
   ATOM 10584 HB3 C GLN D 27 ? 10.29601 19.70798 29.80131 0.395 23.73490 H ? D ? 27 HB3 1
   ATOM 10585 HG2 C GLN D 27 ? 10.67948 17.43213 30.58567 0.395 45.10745 H ? D ? 27 HG2 1
   ATOM 10586 HG3 C GLN D 27 ? 10.17773 17.97397 31.99282 0.395 45.10745 H ? D ? 27 HG3 1
   ATOM 10587 HE21 C GLN D 27 ? 8.27854 16.71284 31.98691 0.395 39.15655 H ? D ? 27 HE21 1
   ATOM 10588 HE22 C GLN D 27 ? 7.11870 16.98191 31.09183 0.395 39.15655 H ? D ? 27 HE22 1
   ATOM 10589 N B THR D 28 ? 12.33825 21.57506 30.03267 0.605 21.41213 N ? D ? 28 N 1
   ATOM 10590 CA B THR D 28 ? 12.40503 22.77778 29.20937 0.605 11.95470 C ? D ? 28 CA 1
   ATOM 10591 C B THR D 28 ? 13.32201 23.81050 29.85896 0.605 14.65628 C ? D ? 28 C 1
   ATOM 10592 O B THR D 28 ? 13.24814 25.01479 29.58848 0.605 17.59037 O ? D ? 28 O 1
   ATOM 10593 CB B THR D 28 ? 11.01171 23.40877 29.00255 0.605 20.23289 C ? D ? 28 CB 1
   ATOM 10594 OG1 B THR D 28 ? 10.50312 23.75154 30.29923 0.605 17.56271 O ? D ? 28 OG1 1
   ATOM 10595 CG2 B THR D 28 ? 10.02491 22.51091 28.21206 0.605 18.05446 C ? D ? 28 CG2 1
   ATOM 10596 H B THR D 28 ? 12.08764 21.69318 30.84682 0.605 25.69458 H ? D ? 28 H 1
   ATOM 10597 HA B THR D 28 ? 12.75101 22.52583 28.33891 0.605 14.34565 H ? D ? 28 HA 1
   ATOM 10598 HB B THR D 28 ? 11.08934 24.19939 28.44595 0.605 24.27949 H ? D ? 28 HB 1
   ATOM 10599 HG1 B THR D 28 ? 10.98224 24.34714 30.64752 0.605 21.07527 H ? D ? 28 HG1 1
   ATOM 10600 HG21 B THR D 28 ? 9.17170 22.96185 28.11414 0.605 21.66536 H ? D ? 28 HG21 1
   ATOM 10601 HG22 B THR D 28 ? 10.38302 22.32001 27.33102 0.605 21.66536 H ? D ? 28 HG22 1
   ATOM 10602 HG23 B THR D 28 ? 9.88669 21.67462 28.68366 0.605 21.66536 H ? D ? 28 HG23 1
   ATOM 10603 N C THR D 28 ? 12.06847 22.11523 30.48295 0.395 22.88313 N ? D ? 28 N 1
   ATOM 10604 CA C THR D 28 ? 12.38965 23.33218 29.72153 0.395 20.80457 C ? D ? 28 CA 1
   ATOM 10605 C C THR D 28 ? 13.40492 24.20419 30.45282 0.395 23.23840 C ? D ? 28 C 1
   ATOM 10606 O C THR D 28 ? 13.41905 25.42431 30.32662 0.395 19.70899 O ? D ? 28 O 1
   ATOM 10607 CB C THR D 28 ? 11.11993 24.10526 29.33963 0.395 18.82577 C ? D ? 28 CB 1
   ATOM 10608 OG1 C THR D 28 ? 10.29387 24.32263 30.48122 0.395 23.27288 O ? D ? 28 OG1 1
   ATOM 10609 CG2 C THR D 28 ? 10.27393 23.34736 28.28781 0.395 17.43152 C ? D ? 28 CG2 1
   ATOM 10610 H C THR D 28 ? 11.61402 22.20801 31.20715 0.395 27.45977 H ? D ? 28 H 1
   ATOM 10611 HA C THR D 28 ? 12.80640 23.07038 28.88566 0.395 24.96550 H ? D ? 28 HA 1
   ATOM 10612 HB C THR D 28 ? 11.40570 24.95309 28.96490 0.395 22.59095 H ? D ? 28 HB 1
   ATOM 10613 HG1 C THR D 28 ? 10.76522 24.34959 31.17598 0.395 27.92747 H ? D ? 28 HG1 1
   ATOM 10614 HG21 C THR D 28 ? 9.42345 23.79604 28.16028 0.395 20.91784 H ? D ? 28 HG21 1
   ATOM 10615 HG22 C THR D 28 ? 10.74530 23.31946 27.44050 0.395 20.91784 H ? D ? 28 HG22 1
   ATOM 10616 HG23 C THR D 28 ? 10.10913 22.43929 28.58640 0.395 20.91784 H ? D ? 28 HG23 1
   ATOM 10617 N B GLN D 29 ? 14.27690 23.31963 30.64074 0.605 16.16795 N ? D ? 29 N 1
   ATOM 10618 CA B GLN D 29 ? 15.24927 24.13966 31.34264 0.605 14.76116 C ? D ? 29 CA 1
   ATOM 10619 C B GLN D 29 ? 16.60653 24.00567 30.65436 0.605 12.62521 C ? D ? 29 C 1
   ATOM 10620 O B GLN D 29 ? 16.99388 22.89938 30.29823 0.605 14.51072 O ? D ? 29 O 1
   ATOM 10621 CB B GLN D 29 ? 15.34258 23.69796 32.77895 0.605 13.77256 C ? D ? 29 CB 1
   ATOM 10622 CG B GLN D 29 ? 16.60848 24.06187 33.55304 0.605 16.25414 C ? D ? 29 CG 1
   ATOM 10623 CD B GLN D 29 ? 16.60569 23.47912 34.98735 0.605 17.89525 C ? D ? 29 CD 1
   ATOM 10624 OE1 B GLN D 29 ? 16.18104 22.32871 35.21912 0.605 18.62927 O ? D ? 29 OE1 1
   ATOM 10625 NE2 B GLN D 29 ? 17.18725 24.23527 35.91603 0.605 19.58396 N ? D ? 29 NE2 1
   ATOM 10626 H B GLN D 29 ? 14.38397 22.47852 30.78451 0.605 19.40156 H ? D ? 29 H 1
   ATOM 10627 HA B GLN D 29 ? 14.99444 25.07539 31.32338 0.605 17.71341 H ? D ? 29 HA 1
   ATOM 10628 HB2 B GLN D 29 ? 14.59831 24.09300 33.25947 0.605 16.52709 H ? D ? 29 HB2 1
   ATOM 10629 HB3 B GLN D 29 ? 15.27296 22.73062 32.79667 0.605 16.52709 H ? D ? 29 HB3 1
   ATOM 10630 HG2 B GLN D 29 ? 17.38063 23.70799 33.08458 0.605 19.50499 H ? D ? 29 HG2 1
   ATOM 10631 HG3 B GLN D 29 ? 16.67438 25.02736 33.61927 0.605 19.50499 H ? D ? 29 HG3 1
   ATOM 10632 HE21 B GLN D 29 ? 17.53227 24.99274 35.69966 0.605 23.50077 H ? D ? 29 HE21 1
   ATOM 10633 HE22 B GLN D 29 ? 17.21791 23.96627 36.73230 0.605 23.50077 H ? D ? 29 HE22 1
   ATOM 10634 N C GLN D 29 ? 14.36930 23.53948 31.09512 0.395 19.64100 N ? D ? 29 N 1
   ATOM 10635 CA C GLN D 29 ? 15.50493 24.13537 31.77738 0.395 10.90769 C ? D ? 29 CA 1
   ATOM 10636 C C GLN D 29 ? 16.67465 24.15457 30.78945 0.395 11.65725 C ? D ? 29 C 1
   ATOM 10637 O C GLN D 29 ? 16.83815 23.20388 30.02154 0.395 18.48086 O ? D ? 29 O 1
   ATOM 10638 CB C GLN D 29 ? 15.90061 23.30897 32.99104 0.395 12.48372 C ? D ? 29 CB 1
   ATOM 10639 CG C GLN D 29 ? 16.77688 24.01384 33.93529 0.395 18.93100 C ? D ? 29 CG 1
   ATOM 10640 CD C GLN D 29 ? 16.71684 23.40095 35.32873 0.395 16.67839 C ? D ? 29 CD 1
   ATOM 10641 OE1 C GLN D 29 ? 16.38604 22.20297 35.51709 0.395 13.30174 O ? D ? 29 OE1 1
   ATOM 10642 NE2 C GLN D 29 ? 17.07950 24.20483 36.31302 0.395 27.01142 N ? D ? 29 NE2 1
   ATOM 10643 H C GLN D 29 ? 14.38275 22.68132 31.14970 0.395 23.56921 H ? D ? 29 H 1
   ATOM 10644 HA C GLN D 29 ? 15.29339 25.03289 32.07839 0.395 13.08924 H ? D ? 29 HA 1
   ATOM 10645 HB2 C GLN D 29 ? 15.09598 23.05438 33.46923 0.395 14.98048 H ? D ? 29 HB2 1
   ATOM 10646 HB3 C GLN D 29 ? 16.37083 22.51673 32.68750 0.395 14.98048 H ? D ? 29 HB3 1
   ATOM 10647 HG2 C GLN D 29 ? 17.69289 23.96326 33.62021 0.395 22.71722 H ? D ? 29 HG2 1
   ATOM 10648 HG3 C GLN D 29 ? 16.49859 24.94089 33.99875 0.395 22.71722 H ? D ? 29 HG3 1
   ATOM 10649 HE21 C GLN D 29 ? 17.32608 25.01065 36.14140 0.395 32.41372 H ? D ? 29 HE21 1
   ATOM 10650 HE22 C GLN D 29 ? 17.06890 23.92213 37.12516 0.395 32.41372 H ? D ? 29 HE22 1
   ATOM 10651 N B GLY D 30 ? 17.31265 25.11313 30.48691 0.605 12.40308 N ? D ? 30 N 1
   ATOM 10652 CA B GLY D 30 ? 18.60018 25.06730 29.76801 0.605 11.79995 C ? D ? 30 CA 1
   ATOM 10653 C B GLY D 30 ? 19.69293 24.33110 30.54119 0.605 10.18189 C ? D ? 30 C 1
   ATOM 10654 O B GLY D 30 ? 19.83842 24.50036 31.74891 0.605 10.11547 O ? D ? 30 O 1
   ATOM 10655 H B GLY D 30 ? 17.08397 25.89268 30.76908 0.605 14.88371 H ? D ? 30 H 1
   ATOM 10656 HA2 B GLY D 30 ? 18.47475 24.61617 28.91851 0.605 14.15996 H ? D ? 30 HA2 1
   ATOM 10657 HA3 B GLY D 30 ? 18.90499 25.97317 29.60254 0.605 14.15996 H ? D ? 30 HA3 1
   ATOM 10658 N C GLY D 30 ? 17.43800 25.23785 30.75567 0.395 9.32386 N ? D ? 30 N 1
   ATOM 10659 CA C GLY D 30 ? 18.66720 25.21821 29.96622 0.395 11.04565 C ? D ? 30 CA 1
   ATOM 10660 C C GLY D 30 ? 19.62543 24.19904 30.54724 0.395 10.67328 C ? D ? 30 C 1
   ATOM 10661 O C GLY D 30 ? 19.59617 23.92578 31.73933 0.395 11.26265 O ? D ? 30 O 1
   ATOM 10662 H C GLY D 30 ? 17.27566 25.97581 31.16636 0.395 11.18864 H ? D ? 30 H 1
   ATOM 10663 HA2 C GLY D 30 ? 18.46823 24.97947 29.04735 0.395 13.25480 H ? D ? 30 HA2 1
   ATOM 10664 HA3 C GLY D 30 ? 19.08606 26.09297 29.98162 0.395 13.25480 H ? D ? 30 HA3 1
   ATOM 10665 N B ASN D 31 ? 20.52021 23.54404 29.80347 0.605 8.70954 N ? D ? 31 N 1
   ATOM 10666 CA B ASN D 31 ? 21.56979 22.70559 30.37714 0.605 9.35320 C ? D ? 31 CA 1
   ATOM 10667 C B ASN D 31 ? 22.97134 23.13421 29.94063 0.605 9.45663 C ? D ? 31 C 1
   ATOM 10668 O B ASN D 31 ? 23.96562 22.49262 30.31578 0.605 10.10049 O ? D ? 31 O 1
   ATOM 10669 CB B ASN D 31 ? 21.34952 21.27507 30.01293 0.605 7.68310 C ? D ? 31 CB 1
   ATOM 10670 CG B ASN D 31 ? 21.60327 21.03815 28.54482 0.605 10.19563 C ? D ? 31 CG 1
   ATOM 10671 OD1 B ASN D 31 ? 21.34353 21.93705 27.75476 0.605 9.94661 O ? D ? 31 OD1 1
   ATOM 10672 ND2 B ASN D 31 ? 22.10276 19.88438 28.18879 0.605 11.80783 N ? D ? 31 ND2 1
   ATOM 10673 H B ASN D 31 ? 20.47988 23.48769 28.94626 0.605 10.45146 H ? D ? 31 H 1
   ATOM 10674 HA B ASN D 31 ? 21.52278 22.77320 31.34364 0.605 11.22385 H ? D ? 31 HA 1
   ATOM 10675 HB2 B ASN D 31 ? 21.95676 20.71617 30.52263 0.605 9.21973 H ? D ? 31 HB2 1
   ATOM 10676 HB3 B ASN D 31 ? 20.43121 21.03114 30.20812 0.605 9.21973 H ? D ? 31 HB3 1
   ATOM 10677 HD21 B ASN D 31 ? 22.25807 19.72072 27.35892 0.605 14.16941 H ? D ? 31 HD21 1
   ATOM 10678 HD22 B ASN D 31 ? 22.27617 19.28869 28.78434 0.605 14.16941 H ? D ? 31 HD22 1
   ATOM 10679 N C ASN D 31 ? 20.46338 23.58159 29.68828 0.395 8.74893 N ? D ? 31 N 1
   ATOM 10680 CA C ASN D 31 ? 21.43775 22.63346 30.20346 0.395 7.30032 C ? D ? 31 CA 1
   ATOM 10681 C C ASN D 31 ? 22.85381 22.97956 29.75753 0.395 7.84814 C ? D ? 31 C 1
   ATOM 10682 O C ASN D 31 ? 23.77408 22.16710 30.06466 0.395 7.80213 O ? D ? 31 O 1
   ATOM 10683 CB C ASN D 31 ? 21.06345 21.19263 29.88373 0.395 8.78510 C ? D ? 31 CB 1
   ATOM 10684 CG C ASN D 31 ? 21.31099 20.81765 28.44616 0.395 9.70141 C ? D ? 31 CG 1
   ATOM 10685 OD1 C ASN D 31 ? 21.23394 21.65607 27.60466 0.395 11.11514 O ? D ? 31 OD1 1
   ATOM 10686 ND2 C ASN D 31 ? 21.55821 19.54938 28.19747 0.395 10.02440 N ? D ? 31 ND2 1
   ATOM 10687 H C ASN D 31 ? 20.47620 23.69963 28.83651 0.395 10.49874 H ? D ? 31 H 1
   ATOM 10688 HA C ASN D 31 ? 21.43162 22.67243 31.17265 0.395 8.76039 H ? D ? 31 HA 1
   ATOM 10689 HB2 C ASN D 31 ? 21.59162 20.59993 30.44108 0.395 10.54214 H ? D ? 31 HB2 1
   ATOM 10690 HB3 C ASN D 31 ? 20.11924 21.06565 30.06607 0.395 10.54214 H ? D ? 31 HB3 1
   ATOM 10691 HD21 C ASN D 31 ? 21.70541 19.29012 27.39080 0.395 12.02929 H ? D ? 31 HD21 1
   ATOM 10692 HD22 C ASN D 31 ? 21.57259 18.97974 28.84160 0.395 12.02929 H ? D ? 31 HD22 1
   ATOM 10693 N . PHE D 32 ? 23.08900 24.19480 29.17562 1.000 8.92259 N ? D ? 32 N 1
   ATOM 10694 CA . PHE D 32 ? 24.39011 24.51154 28.55420 1.000 8.67769 C ? D ? 32 CA 1
   ATOM 10695 C . PHE D 32 ? 25.11722 25.59524 29.28447 1.000 9.47234 C ? D ? 32 C 1
   ATOM 10696 O . PHE D 32 ? 24.57034 26.70087 29.51764 1.000 10.72975 O ? D ? 32 O 1
   ATOM 10697 CB . PHE D 32 ? 24.11855 24.88677 27.08565 1.000 8.28237 C ? D ? 32 CB 1
   ATOM 10698 CG . PHE D 32 ? 25.31771 25.06066 26.14452 1.000 8.24969 C ? D ? 32 CG 1
   ATOM 10699 CD1 . PHE D 32 ? 25.95959 26.23381 26.08081 1.000 9.40440 C ? D ? 32 CD1 1
   ATOM 10700 CD2 . PHE D 32 ? 25.75404 24.00014 25.40951 1.000 8.95935 C ? D ? 32 CD2 1
   ATOM 10701 CE1 . PHE D 32 ? 27.05996 26.38972 25.19753 1.000 9.87773 C ? D ? 32 CE1 1
   ATOM 10702 CE2 . PHE D 32 ? 26.83262 24.10509 24.52607 1.000 9.67652 C ? D ? 32 CE2 1
   ATOM 10703 CZ . PHE D 32 ? 27.49460 25.28757 24.47461 1.000 8.57017 C ? D ? 32 CZ 1
   ATOM 10704 HA . PHE D 32 ? 24.98984 23.75092 28.60596 1.000 10.41324 H ? D ? 32 HA 1
   ATOM 10705 HB2 . PHE D 32 ? 23.56490 24.18904 26.70154 1.000 9.93886 H ? D ? 32 HB2 1
   ATOM 10706 HB3 . PHE D 32 ? 23.63963 25.73029 27.08153 1.000 9.93886 H ? D ? 32 HB3 1
   ATOM 10707 HD1 . PHE D 32 ? 25.68531 26.94483 26.61385 1.000 11.28529 H ? D ? 32 HD1 1
   ATOM 10708 HD2 . PHE D 32 ? 25.32150 23.18161 25.49796 1.000 10.75123 H ? D ? 32 HD2 1
   ATOM 10709 HE1 . PHE D 32 ? 27.48108 27.21375 25.10517 1.000 11.85329 H ? D ? 32 HE1 1
   ATOM 10710 HE2 . PHE D 32 ? 27.08757 23.38798 23.99161 1.000 11.61183 H ? D ? 32 HE2 1
   ATOM 10711 HZ . PHE D 32 ? 28.25501 25.36144 23.94430 1.000 10.28423 H ? D ? 32 HZ 1
   ATOM 10712 H B PHE D 32 ? 22.45306 24.74490 28.99516 0.605 10.70712 H ? D ? 32 H 1
   ATOM 10713 H C PHE D 32 ? 22.51301 24.83214 29.13541 0.395 10.70712 H ? D ? 32 H 1
   ATOM 10714 N . GLY D 33 ? 26.39851 25.31595 29.53805 1.000 11.02788 N ? D ? 33 N 1
   ATOM 10715 CA . GLY D 33 ? 27.32072 26.28543 30.03667 1.000 9.63461 C ? D ? 33 CA 1
   ATOM 10716 C . GLY D 33 ? 28.08574 25.77794 31.25718 1.000 10.83380 C ? D ? 33 C 1
   ATOM 10717 O . GLY D 33 ? 27.46659 25.30182 32.23467 1.000 11.62545 O ? D ? 33 O 1
   ATOM 10718 H . GLY D 33 ? 26.75230 24.54109 29.41963 1.000 13.23347 H ? D ? 33 H 1
   ATOM 10719 HA2 . GLY D 33 ? 27.96158 26.50660 29.34292 1.000 11.56155 H ? D ? 33 HA2 1
   ATOM 10720 HA3 . GLY D 33 ? 26.83851 27.08843 30.28878 1.000 11.56155 H ? D ? 33 HA3 1
   ATOM 10721 N . ASP D 34 ? 29.39556 25.85717 31.22035 1.000 9.49757 N ? D ? 34 N 1
   ATOM 10722 CA . ASP D 34 ? 30.22908 25.67077 32.40883 1.000 10.74500 C ? D ? 34 CA 1
   ATOM 10723 C . ASP D 34 ? 30.28986 26.95638 33.19840 1.000 13.39859 C ? D ? 34 C 1
   ATOM 10724 O . ASP D 34 ? 29.65909 27.95927 32.86440 1.000 12.05924 O ? D ? 34 O 1
   ATOM 10725 CB . ASP D 34 ? 31.59289 25.15342 31.96973 1.000 11.12733 C ? D ? 34 CB 1
   ATOM 10726 CG . ASP D 34 ? 32.46921 26.21841 31.32739 1.000 11.14113 C ? D ? 34 CG 1
   ATOM 10727 OD1 . ASP D 34 ? 32.18559 27.38095 31.20822 1.000 12.64052 O ? D ? 34 OD1 1
   ATOM 10728 OD2 . ASP D 34 ? 33.65573 25.77058 30.96694 1.000 14.08278 O ? D ? 34 OD2 1
   ATOM 10729 H . ASP D 34 ? 29.84725 26.02138 30.50718 1.000 11.39710 H ? D ? 34 H 1
   ATOM 10730 HA . ASP D 34 ? 29.84541 25.00783 33.00398 1.000 12.89401 H ? D ? 34 HA 1
   ATOM 10731 HB2 . ASP D 34 ? 32.06285 24.81151 32.74635 1.000 13.35281 H ? D ? 34 HB2 1
   ATOM 10732 HB3 . ASP D 34 ? 31.46447 24.44404 31.32075 1.000 13.35281 H ? D ? 34 HB3 1
   ATOM 10733 N B GLN D 35 ? 31.04519 26.97765 34.31426 0.645 11.91752 N ? D ? 35 N 1
   ATOM 10734 CA B GLN D 35 ? 31.00347 28.14705 35.15744 0.645 11.49099 C ? D ? 35 CA 1
   ATOM 10735 C B GLN D 35 ? 31.48671 29.41379 34.49682 0.645 12.92170 C ? D ? 35 C 1
   ATOM 10736 O B GLN D 35 ? 30.94840 30.48910 34.71799 0.645 13.71714 O ? D ? 35 O 1
   ATOM 10737 CB B GLN D 35 ? 31.81869 27.84504 36.46285 0.645 15.22757 C ? D ? 35 CB 1
   ATOM 10738 CG B GLN D 35 ? 31.24599 26.66300 37.33546 0.645 17.07543 C ? D ? 35 CG 1
   ATOM 10739 CD B GLN D 35 ? 32.24491 25.97739 38.30393 0.645 27.75554 C ? D ? 35 CD 1
   ATOM 10740 OE1 B GLN D 35 ? 33.12160 25.16728 37.91158 0.645 26.27365 O ? D ? 35 OE1 1
   ATOM 10741 NE2 B GLN D 35 ? 32.05051 26.24264 39.58244 0.645 36.93128 N ? D ? 35 NE2 1
   ATOM 10742 H B GLN D 35 ? 31.56379 26.34529 34.58031 0.645 14.30104 H ? D ? 35 H 1
   ATOM 10743 HA B GLN D 35 ? 30.07502 28.32255 35.37672 0.645 13.78921 H ? D ? 35 HA 1
   ATOM 10744 HB2 B GLN D 35 ? 32.72618 27.61100 36.21269 0.645 18.27310 H ? D ? 35 HB2 1
   ATOM 10745 HB3 B GLN D 35 ? 31.82204 28.64197 37.01584 0.645 18.27310 H ? D ? 35 HB3 1
   ATOM 10746 HG2 B GLN D 35 ? 30.51887 27.01045 37.87536 0.645 20.49054 H ? D ? 35 HG2 1
   ATOM 10747 HG3 B GLN D 35 ? 30.91491 25.97680 36.73512 0.645 20.49054 H ? D ? 35 HG3 1
   ATOM 10748 HE21 B GLN D 35 ? 31.40746 26.76145 39.82102 0.645 44.31755 H ? D ? 35 HE21 1
   ATOM 10749 HE22 B GLN D 35 ? 32.56691 25.89662 40.17675 0.645 44.31755 H ? D ? 35 HE22 1
   ATOM 10750 N C GLN D 35 ? 31.01114 26.94051 34.33580 0.355 11.56799 N ? D ? 35 N 1
   ATOM 10751 CA C GLN D 35 ? 30.93497 28.10963 35.19055 0.355 11.80915 C ? D ? 35 CA 1
   ATOM 10752 C C GLN D 35 ? 31.46025 29.36250 34.52375 0.355 12.74569 C ? D ? 35 C 1
   ATOM 10753 O C GLN D 35 ? 30.95027 30.45458 34.76750 0.355 13.79734 O ? D ? 35 O 1
   ATOM 10754 CB C GLN D 35 ? 31.67842 27.86628 36.53066 0.355 15.01761 C ? D ? 35 CB 1
   ATOM 10755 CG C GLN D 35 ? 30.99580 26.82126 37.42267 0.355 14.64707 C ? D ? 35 CG 1
   ATOM 10756 CD C GLN D 35 ? 31.49858 26.79399 38.86648 0.355 10.15372 C ? D ? 35 CD 1
   ATOM 10757 OE1 C GLN D 35 ? 30.73831 27.13129 39.76026 0.355 15.31455 O ? D ? 35 OE1 1
   ATOM 10758 NE2 C GLN D 35 ? 32.71581 26.30014 39.08572 0.355 26.70888 N ? D ? 35 NE2 1
   ATOM 10759 H C GLN D 35 ? 31.51664 26.29993 34.60731 0.355 13.88160 H ? D ? 35 H 1
   ATOM 10760 HA C GLN D 35 ? 29.99724 28.25700 35.39015 0.355 14.17100 H ? D ? 35 HA 1
   ATOM 10761 HB2 C GLN D 35 ? 32.57631 27.55347 36.33874 0.355 18.02115 H ? D ? 35 HB2 1
   ATOM 10762 HB3 C GLN D 35 ? 31.71613 28.70047 37.02423 0.355 18.02115 H ? D ? 35 HB3 1
   ATOM 10763 HG2 C GLN D 35 ? 30.04464 27.00983 37.44773 0.355 17.57650 H ? D ? 35 HG2 1
   ATOM 10764 HG3 C GLN D 35 ? 31.14984 25.94217 37.04270 0.355 17.57650 H ? D ? 35 HG3 1
   ATOM 10765 HE21 C GLN D 35 ? 33.18779 26.01156 38.42726 0.355 32.05067 H ? D ? 35 HE21 1
   ATOM 10766 HE22 C GLN D 35 ? 33.02987 26.26980 39.88575 0.355 32.05067 H ? D ? 35 HE22 1
   ATOM 10767 N B GLU D 36 ? 32.49343 29.32639 33.62334 0.645 13.19823 N ? D ? 36 N 1
   ATOM 10768 CA B GLU D 36 ? 33.03756 30.46114 32.95793 0.645 12.81972 C ? D ? 36 CA 1
   ATOM 10769 C B GLU D 36 ? 32.02786 31.06394 31.98675 0.645 11.02667 C ? D ? 36 C 1
   ATOM 10770 O B GLU D 36 ? 31.82454 32.28846 31.95415 0.645 14.06588 O ? D ? 36 O 1
   ATOM 10771 CB B GLU D 36 ? 34.29651 29.97664 32.22845 0.645 14.04328 C ? D ? 36 CB 1
   ATOM 10772 CG B GLU D 36 ? 35.16717 31.01987 31.71786 0.645 15.85135 C ? D ? 36 CG 1
   ATOM 10773 CD B GLU D 36 ? 36.30286 30.47929 30.85427 0.645 17.07623 C ? D ? 36 CD 1
   ATOM 10774 OE1 B GLU D 36 ? 36.44174 29.20973 30.64189 0.645 16.89388 O ? D ? 36 OE1 1
   ATOM 10775 OE2 B GLU D 36 ? 37.08665 31.35383 30.39728 0.645 18.38208 O ? D ? 36 OE2 1
   ATOM 10776 H B GLU D 36 ? 32.87798 28.58884 33.40483 0.645 15.83789 H ? D ? 36 H 1
   ATOM 10777 HA B GLU D 36 ? 33.26791 31.16367 33.58586 0.645 15.38368 H ? D ? 36 HA 1
   ATOM 10778 HB2 B GLU D 36 ? 34.81936 29.44168 32.84598 0.645 16.85195 H ? D ? 36 HB2 1
   ATOM 10779 HB3 B GLU D 36 ? 34.02089 29.43560 31.47201 0.645 16.85195 H ? D ? 36 HB3 1
   ATOM 10780 HG2 B GLU D 36 ? 34.64341 31.62987 31.17521 0.645 19.02163 H ? D ? 36 HG2 1
   ATOM 10781 HG3 B GLU D 36 ? 35.56094 31.49575 32.46578 0.645 19.02163 H ? D ? 36 HG3 1
   ATOM 10782 N C GLU D 36 ? 32.46741 29.24987 33.63531 0.355 13.81677 N ? D ? 36 N 1
   ATOM 10783 CA C GLU D 36 ? 33.02191 30.42578 32.99587 0.355 12.78991 C ? D ? 36 CA 1
   ATOM 10784 C C GLU D 36 ? 32.00912 31.04498 32.02791 0.355 11.06771 C ? D ? 36 C 1
   ATOM 10785 O C GLU D 36 ? 31.78047 32.25998 32.04440 0.355 14.12335 O ? D ? 36 O 1
   ATOM 10786 CB C GLU D 36 ? 34.33769 30.07240 32.26027 0.355 13.84751 C ? D ? 36 CB 1
   ATOM 10787 CG C GLU D 36 ? 35.04165 31.27872 31.60991 0.355 18.18338 C ? D ? 36 CG 1
   ATOM 10788 CD C GLU D 36 ? 36.41672 30.95398 30.97729 0.355 16.37536 C ? D ? 36 CD 1
   ATOM 10789 OE1 C GLU D 36 ? 36.61246 29.91647 30.28691 0.355 16.18928 O ? D ? 36 OE1 1
   ATOM 10790 OE2 C GLU D 36 ? 37.29970 31.81317 31.13640 0.355 21.32305 O ? D ? 36 OE2 1
   ATOM 10791 H C GLU D 36 ? 32.83294 28.50849 33.39792 0.355 16.58014 H ? D ? 36 H 1
   ATOM 10792 HA C GLU D 36 ? 33.23455 31.08145 33.67836 0.355 15.34791 H ? D ? 36 HA 1
   ATOM 10793 HB2 C GLU D 36 ? 34.95427 29.68102 32.89866 0.355 16.61703 H ? D ? 36 HB2 1
   ATOM 10794 HB3 C GLU D 36 ? 34.13823 29.43420 31.55755 0.355 16.61703 H ? D ? 36 HB3 1
   ATOM 10795 HG2 C GLU D 36 ? 34.47140 31.62798 30.90725 0.355 21.82007 H ? D ? 36 HG2 1
   ATOM 10796 HG3 C GLU D 36 ? 35.18463 31.95661 32.28882 0.355 21.82007 H ? D ? 36 HG3 1
   ATOM 10797 N . LEU D 37 ? 31.39002 30.22721 31.16913 1.000 12.99635 N ? D ? 37 N 1
   ATOM 10798 CA . LEU D 37 ? 30.41499 30.75321 30.25150 1.000 12.89714 C ? D ? 37 CA 1
   ATOM 10799 C . LEU D 37 ? 29.19687 31.30624 31.01554 1.000 12.47930 C ? D ? 37 C 1
   ATOM 10800 O . LEU D 37 ? 28.66872 32.35634 30.63724 1.000 13.48802 O ? D ? 37 O 1
   ATOM 10801 HA . LEU D 37 ? 30.81238 31.47652 29.74178 1.000 15.47658 H ? D ? 37 HA 1
   ATOM 10802 CB A LEU D 37 ? 29.97331 29.67995 29.25052 0.664 11.25071 C ? D ? 37 CB 1
   ATOM 10803 CG A LEU D 37 ? 28.94774 30.17614 28.25406 0.664 11.37525 C ? D ? 37 CG 1
   ATOM 10804 CD1 A LEU D 37 ? 29.35701 31.38601 27.50943 0.664 12.08578 C ? D ? 37 CD1 1
   ATOM 10805 CD2 A LEU D 37 ? 28.67220 29.07451 27.19622 0.664 10.78156 C ? D ? 37 CD2 1
   ATOM 10806 HB2 A LEU D 37 ? 30.74954 29.37655 28.75423 0.664 13.50087 H ? D ? 37 HB2 1
   ATOM 10807 HB3 A LEU D 37 ? 29.58131 28.93909 29.73875 0.664 13.50087 H ? D ? 37 HB3 1
   ATOM 10808 HG A LEU D 37 ? 28.16131 30.39955 28.77608 0.664 13.65031 H ? D ? 37 HG 1
   ATOM 10809 HD11 A LEU D 37 ? 28.69597 31.57426 26.82497 0.664 14.50295 H ? D ? 37 HD11 1
   ATOM 10810 HD12 A LEU D 37 ? 29.41569 32.13196 28.12668 0.664 14.50295 H ? D ? 37 HD12 1
   ATOM 10811 HD13 A LEU D 37 ? 30.22163 31.22711 27.09945 0.664 14.50295 H ? D ? 37 HD13 1
   ATOM 10812 HD21 A LEU D 37 ? 27.90557 29.33453 26.66183 0.664 12.93788 H ? D ? 37 HD21 1
   ATOM 10813 HD22 A LEU D 37 ? 29.45340 28.97864 26.62927 0.664 12.93788 H ? D ? 37 HD22 1
   ATOM 10814 HD23 A LEU D 37 ? 28.48942 28.23788 27.65178 0.664 12.93788 H ? D ? 37 HD23 1
   ATOM 10815 CB B LEU D 37 ? 29.94762 29.68296 29.26573 0.336 11.27677 C ? D ? 37 CB 1
   ATOM 10816 CG B LEU D 37 ? 28.69866 30.07355 28.48575 0.336 10.93435 C ? D ? 37 CG 1
   ATOM 10817 CD1 B LEU D 37 ? 28.94331 31.21266 27.57343 0.336 12.79871 C ? D ? 37 CD1 1
   ATOM 10818 CD2 B LEU D 37 ? 28.25410 28.86898 27.67892 0.336 11.10064 C ? D ? 37 CD2 1
   ATOM 10819 H B LEU D 37 ? 31.50773 29.37599 31.13493 0.645 15.59563 H ? D ? 37 H 1
   ATOM 10820 HB2 B LEU D 37 ? 30.65773 29.51721 28.62607 0.336 13.53214 H ? D ? 37 HB2 1
   ATOM 10821 HB3 B LEU D 37 ? 29.74867 28.87135 29.75828 0.336 13.53214 H ? D ? 37 HB3 1
   ATOM 10822 HG B LEU D 37 ? 28.00873 30.35290 29.10773 0.336 13.12123 H ? D ? 37 HG 1
   ATOM 10823 HD11 B LEU D 37 ? 28.16154 31.34288 27.01416 0.336 15.35847 H ? D ? 37 HD11 1
   ATOM 10824 HD12 B LEU D 37 ? 29.10920 32.00967 28.10082 0.336 15.35847 H ? D ? 37 HD12 1
   ATOM 10825 HD13 B LEU D 37 ? 29.71582 31.01471 27.02120 0.336 15.35847 H ? D ? 37 HD13 1
   ATOM 10826 HD21 B LEU D 37 ? 27.99927 29.16104 26.78973 0.336 13.32078 H ? D ? 37 HD21 1
   ATOM 10827 HD22 B LEU D 37 ? 28.98891 28.23833 27.62204 0.336 13.32078 H ? D ? 37 HD22 1
   ATOM 10828 HD23 B LEU D 37 ? 27.49637 28.45500 28.12094 0.336 13.32078 H ? D ? 37 HD23 1
   ATOM 10829 H C LEU D 37 ? 31.52358 29.37978 31.10893 0.355 15.59563 H ? D ? 37 H 1
   ATOM 10830 N . ILE D 38 ? 28.77209 30.62810 32.10128 1.000 11.59250 N ? D ? 38 N 1
   ATOM 10831 CA . ILE D 38 ? 27.56548 31.09410 32.81337 1.000 10.72073 C ? D ? 38 CA 1
   ATOM 10832 C . ILE D 38 ? 27.81883 32.50765 33.27857 1.000 13.69712 C ? D ? 38 C 1
   ATOM 10833 O . ILE D 38 ? 26.92305 33.36677 33.22292 1.000 14.79009 O ? D ? 38 O 1
   ATOM 10834 CB . ILE D 38 ? 27.24168 30.14243 33.93207 1.000 11.81439 C ? D ? 38 CB 1
   ATOM 10835 CG1 . ILE D 38 ? 26.63839 28.84547 33.43391 1.000 12.43483 C ? D ? 38 CG1 1
   ATOM 10836 CG2 . ILE D 38 ? 26.23090 30.76804 34.94821 1.000 14.21765 C ? D ? 38 CG2 1
   ATOM 10837 CD1 . ILE D 38 ? 26.55935 27.70538 34.41226 1.000 11.37579 C ? D ? 38 CD1 1
   ATOM 10838 H . ILE D 38 ? 29.14760 29.92783 32.43023 1.000 13.91102 H ? D ? 38 H 1
   ATOM 10839 HA . ILE D 38 ? 26.79009 31.10506 32.23065 1.000 12.86490 H ? D ? 38 HA 1
   ATOM 10840 HB . ILE D 38 ? 28.09220 29.96275 34.36246 1.000 14.17728 H ? D ? 38 HB 1
   ATOM 10841 HG12 . ILE D 38 ? 25.73167 29.03011 33.14293 1.000 14.92181 H ? D ? 38 HG12 1
   ATOM 10842 HG13 . ILE D 38 ? 27.17100 28.53676 32.68429 1.000 14.92181 H ? D ? 38 HG13 1
   ATOM 10843 HG21 . ILE D 38 ? 25.95824 30.08669 35.58249 1.000 17.06120 H ? D ? 38 HG21 1
   ATOM 10844 HG22 . ILE D 38 ? 26.66421 31.49983 35.41471 1.000 17.06120 H ? D ? 38 HG22 1
   ATOM 10845 HG23 . ILE D 38 ? 25.45790 31.09660 34.46301 1.000 17.06120 H ? D ? 38 HG23 1
   ATOM 10846 HD11 . ILE D 38 ? 26.59480 26.86767 33.92453 1.000 13.65097 H ? D ? 38 HD11 1
   ATOM 10847 HD12 . ILE D 38 ? 27.30864 27.76303 35.02556 1.000 13.65097 H ? D ? 38 HD12 1
   ATOM 10848 HD13 . ILE D 38 ? 25.72484 27.76748 34.90280 1.000 13.65097 H ? D ? 38 HD13 1
   ATOM 10849 N . ARG D 39 ? 28.99428 32.74400 33.85524 1.000 13.08701 N ? D ? 39 N 1
   ATOM 10850 CA . ARG D 39 ? 29.28576 34.09260 34.36673 1.000 14.86332 C ? D ? 39 CA 1
   ATOM 10851 C . ARG D 39 ? 29.60268 35.12816 33.34738 1.000 17.57039 C ? D ? 39 C 1
   ATOM 10852 O . ARG D 39 ? 29.60632 36.31425 33.67328 1.000 22.28123 O ? D ? 39 O 1
   ATOM 10853 H . ARG D 39 ? 29.62182 32.16571 33.96188 1.000 15.70443 H ? D ? 39 H 1
   ATOM 10854 HA . ARG D 39 ? 28.46070 34.37255 34.79311 1.000 17.83601 H ? D ? 39 HA 1
   ATOM 10855 CB A ARG D 39 ? 30.44107 34.06535 35.43326 0.816 18.50572 C ? D ? 39 CB 1
   ATOM 10856 CG A ARG D 39 ? 31.81370 33.64016 35.01707 0.816 19.74529 C ? D ? 39 CG 1
   ATOM 10857 CD A ARG D 39 ? 32.68654 33.35265 36.32015 0.816 20.55118 C ? D ? 39 CD 1
   ATOM 10858 NE A ARG D 39 ? 33.93602 32.77516 35.97167 0.816 17.58822 N ? D ? 39 NE 1
   ATOM 10859 CZ A ARG D 39 ? 34.97278 33.46694 35.50145 0.816 19.94115 C ? D ? 39 CZ 1
   ATOM 10860 NH1 A ARG D 39 ? 34.93578 34.77757 35.40806 0.816 28.68273 N ? D ? 39 NH1 1
   ATOM 10861 NH2 A ARG D 39 ? 36.06866 32.83080 35.09896 0.816 25.46200 N ? D ? 39 NH2 1
   ATOM 10862 HB2 A ARG D 39 ? 30.53043 34.96422 35.78675 0.816 22.20689 H ? D ? 39 HB2 1
   ATOM 10863 HB3 A ARG D 39 ? 30.17017 33.45693 36.13848 0.816 22.20689 H ? D ? 39 HB3 1
   ATOM 10864 HG2 A ARG D 39 ? 31.76221 32.82942 34.48702 0.816 23.69436 H ? D ? 39 HG2 1
   ATOM 10865 HG3 A ARG D 39 ? 32.23699 34.34591 34.50360 0.816 23.69436 H ? D ? 39 HG3 1
   ATOM 10866 HD2 A ARG D 39 ? 32.85205 34.18532 36.78937 0.816 24.66143 H ? D ? 39 HD2 1
   ATOM 10867 HD3 A ARG D 39 ? 32.21197 32.73483 36.89807 0.816 24.66143 H ? D ? 39 HD3 1
   ATOM 10868 HE A ARG D 39 ? 34.02928 31.92594 36.07031 0.816 21.10588 H ? D ? 39 HE 1
   ATOM 10869 HH11 A ARG D 39 ? 34.23180 35.20642 35.65321 0.816 34.41930 H ? D ? 39 HH11 1
   ATOM 10870 HH12 A ARG D 39 ? 35.61555 35.20620 35.10182 0.816 34.41930 H ? D ? 39 HH12 1
   ATOM 10871 HH21 A ARG D 39 ? 36.10815 31.97280 35.14219 0.816 30.55442 H ? D ? 39 HH21 1
   ATOM 10872 HH22 A ARG D 39 ? 36.73803 33.27732 34.79537 0.816 30.55442 H ? D ? 39 HH22 1
   ATOM 10873 CB B ARG D 39 ? 30.41921 34.03173 35.42537 0.168 18.47282 C ? D ? 39 CB 1
   ATOM 10874 CG B ARG D 39 ? 31.77832 33.52287 34.95909 0.168 19.46412 C ? D ? 39 CG 1
   ATOM 10875 CD B ARG D 39 ? 32.66393 33.15809 36.17953 0.168 19.99687 C ? D ? 39 CD 1
   ATOM 10876 NE B ARG D 39 ? 33.95501 32.63996 35.76295 0.168 19.11487 N ? D ? 39 NE 1
   ATOM 10877 CZ B ARG D 39 ? 35.01591 33.39223 35.50369 0.168 20.13358 C ? D ? 39 CZ 1
   ATOM 10878 NH1 B ARG D 39 ? 34.99093 34.70359 35.67747 0.168 26.33673 N ? D ? 39 NH1 1
   ATOM 10879 NH2 B ARG D 39 ? 36.13150 32.81311 35.06432 0.168 25.13805 N ? D ? 39 NH2 1
   ATOM 10880 HB2 B ARG D 39 ? 30.55660 34.92879 35.76786 0.168 22.16740 H ? D ? 39 HB2 1
   ATOM 10881 HB3 B ARG D 39 ? 30.12872 33.44441 36.14062 0.168 22.16740 H ? D ? 39 HB3 1
   ATOM 10882 HG2 B ARG D 39 ? 31.65970 32.72931 34.41402 0.168 23.35696 H ? D ? 39 HG2 1
   ATOM 10883 HG3 B ARG D 39 ? 32.22652 34.21359 34.44635 0.168 23.35696 H ? D ? 39 HG3 1
   ATOM 10884 HD2 B ARG D 39 ? 32.81252 33.95159 36.71727 0.168 23.99626 H ? D ? 39 HD2 1
   ATOM 10885 HD3 B ARG D 39 ? 32.21812 32.47782 36.70810 0.168 23.99626 H ? D ? 39 HD3 1
   ATOM 10886 HE B ARG D 39 ? 34.03711 31.78804 35.67872 0.168 22.93787 H ? D ? 39 HE 1
   ATOM 10887 HH11 B ARG D 39 ? 34.27594 35.08578 35.96439 0.168 31.60409 H ? D ? 39 HH11 1
   ATOM 10888 HH12 B ARG D 39 ? 35.68968 35.17379 35.50353 0.168 31.60409 H ? D ? 39 HH12 1
   ATOM 10889 HH21 B ARG D 39 ? 36.15804 31.96091 34.95183 0.168 30.16567 H ? D ? 39 HH21 1
   ATOM 10890 HH22 B ARG D 39 ? 36.82549 33.29127 34.89303 0.168 30.16567 H ? D ? 39 HH22 1
   ATOM 10891 CB C ARG D 39 ? 30.40313 34.03824 35.42806 0.016 18.45079 C ? D ? 39 CB 1
   ATOM 10892 CG C ARG D 39 ? 31.75034 33.53522 34.96227 0.016 19.44530 C ? D ? 39 CG 1
   ATOM 10893 CD C ARG D 39 ? 32.67021 33.39941 36.17406 0.016 20.25528 C ? D ? 39 CD 1
   ATOM 10894 NE C ARG D 39 ? 33.95030 32.81470 35.80157 0.016 18.59732 N ? D ? 39 NE 1
   ATOM 10895 CZ C ARG D 39 ? 34.94146 33.48869 35.23369 0.016 20.86873 C ? D ? 39 CZ 1
   ATOM 10896 NH1 C ARG D 39 ? 34.83911 34.78473 34.97915 0.016 24.82310 N ? D ? 39 NH1 1
   ATOM 10897 NH2 C ARG D 39 ? 36.06215 32.84632 34.91172 0.016 24.63374 N ? D ? 39 NH2 1
   ATOM 10898 HB2 C ARG D 39 ? 30.53736 34.93581 35.77046 0.016 22.14096 H ? D ? 39 HB2 1
   ATOM 10899 HB3 C ARG D 39 ? 30.11155 33.45070 36.14268 0.016 22.14096 H ? D ? 39 HB3 1
   ATOM 10900 HG2 C ARG D 39 ? 31.65252 32.66715 34.54064 0.016 23.33438 H ? D ? 39 HG2 1
   ATOM 10901 HG3 C ARG D 39 ? 32.14163 34.16542 34.33727 0.016 23.33438 H ? D ? 39 HG3 1
   ATOM 10902 HD2 C ARG D 39 ? 32.83343 34.27666 36.55446 0.016 24.30636 H ? D ? 39 HD2 1
   ATOM 10903 HD3 C ARG D 39 ? 32.25135 32.82452 36.83357 0.016 24.30636 H ? D ? 39 HD3 1
   ATOM 10904 HE C ARG D 39 ? 34.07169 31.97817 35.95998 0.016 22.31680 H ? D ? 39 HE 1
   ATOM 10905 HH11 C ARG D 39 ? 34.11833 35.20734 35.18280 0.016 29.78774 H ? D ? 39 HH11 1
   ATOM 10906 HH12 C ARG D 39 ? 35.49345 35.20349 34.61025 0.016 29.78774 H ? D ? 39 HH12 1
   ATOM 10907 HH21 C ARG D 39 ? 36.13672 32.00476 35.07238 0.016 29.56050 H ? D ? 39 HH21 1
   ATOM 10908 HH22 C ARG D 39 ? 36.71155 33.27291 34.54307 0.016 29.56050 H ? D ? 39 HH22 1
   ATOM 10909 N . GLN D 40 ? 29.94547 34.75290 32.12815 1.000 13.13821 N ? D ? 40 N 1
   ATOM 10910 CA . GLN D 40 ? 30.36625 35.72124 31.13921 1.000 13.71441 C ? D ? 40 CA 1
   ATOM 10911 C . GLN D 40 ? 29.44684 35.87627 29.93499 1.000 14.06241 C ? D ? 40 C 1
   ATOM 10912 O . GLN D 40 ? 29.47352 36.90795 29.30245 1.000 14.96990 O ? D ? 40 O 1
   ATOM 10913 H . GLN D 40 ? 29.94204 33.93917 31.84988 1.000 15.76587 H ? D ? 40 H 1
   ATOM 10914 HA . GLN D 40 ? 30.40761 36.57429 31.59910 1.000 16.45731 H ? D ? 40 HA 1
   ATOM 10915 CB A GLN D 40 ? 31.76532 35.34321 30.63263 0.326 15.26634 C ? D ? 40 CB 1
   ATOM 10916 CG A GLN D 40 ? 32.69412 35.04596 31.77838 0.326 13.71001 C ? D ? 40 CG 1
   ATOM 10917 CD A GLN D 40 ? 34.07812 34.88237 31.27514 0.326 15.92413 C ? D ? 40 CD 1
   ATOM 10918 OE1 A GLN D 40 ? 34.32771 34.99823 30.06290 0.326 15.65782 O ? D ? 40 OE1 1
   ATOM 10919 NE2 A GLN D 40 ? 35.02927 34.64847 32.19892 0.326 16.25664 N ? D ? 40 NE2 1
   ATOM 10920 HB2 A GLN D 40 ? 31.70289 34.55238 30.07442 0.326 18.31962 H ? D ? 40 HB2 1
   ATOM 10921 HB3 A GLN D 40 ? 32.13332 36.08139 30.12217 0.326 18.31962 H ? D ? 40 HB3 1
   ATOM 10922 HG2 A GLN D 40 ? 32.67721 35.78009 32.41215 0.326 16.45202 H ? D ? 40 HG2 1
   ATOM 10923 HG3 A GLN D 40 ? 32.42177 34.22398 32.21550 0.326 16.45202 H ? D ? 40 HG3 1
   ATOM 10924 HE21 A GLN D 40 ? 34.81797 34.60116 33.03121 0.326 19.50798 H ? D ? 40 HE21 1
   ATOM 10925 HE22 A GLN D 40 ? 35.84811 34.54637 31.95668 0.326 19.50798 H ? D ? 40 HE22 1
   ATOM 10926 CB C GLN D 40 ? 31.76567 35.35315 30.57157 0.674 15.19224 C ? D ? 40 CB 1
   ATOM 10927 CG C GLN D 40 ? 32.88732 35.51235 31.59663 0.674 13.68466 C ? D ? 40 CG 1
   ATOM 10928 CD C GLN D 40 ? 34.20504 34.89749 31.15461 0.674 17.37955 C ? D ? 40 CD 1
   ATOM 10929 OE1 C GLN D 40 ? 34.31870 34.09359 30.19604 0.674 15.65425 O ? D ? 40 OE1 1
   ATOM 10930 NE2 C GLN D 40 ? 35.27365 35.32569 31.85182 0.674 18.86285 N ? D ? 40 NE2 1
   ATOM 10931 HB2 C GLN D 40 ? 31.75414 34.42745 30.28199 0.674 18.23071 H ? D ? 40 HB2 1
   ATOM 10932 HB3 C GLN D 40 ? 31.96279 35.93352 29.81976 0.674 18.23071 H ? D ? 40 HB3 1
   ATOM 10933 HG2 C GLN D 40 ? 33.03828 36.45797 31.75126 0.674 16.42161 H ? D ? 40 HG2 1
   ATOM 10934 HG3 C GLN D 40 ? 32.62034 35.07959 32.42267 0.674 16.42161 H ? D ? 40 HG3 1
   ATOM 10935 HE21 C GLN D 40 ? 35.17249 35.89891 32.48489 0.674 22.63543 H ? D ? 40 HE21 1
   ATOM 10936 HE22 C GLN D 40 ? 36.05765 35.02609 31.66425 0.674 22.63543 H ? D ? 40 HE22 1
   ATOM 10937 N . GLY D 41 ? 28.60664 34.89474 29.68749 1.000 13.06289 N ? D ? 41 N 1
   ATOM 10938 CA . GLY D 41 ? 27.73150 35.04620 28.50006 1.000 13.57546 C ? D ? 41 CA 1
   ATOM 10939 C . GLY D 41 ? 28.49208 35.34863 27.26191 1.000 15.58070 C ? D ? 41 C 1
   ATOM 10940 O . GLY D 41 ? 29.52728 34.73618 26.96474 1.000 14.85237 O ? D ? 41 O 1
   ATOM 10941 H . GLY D 41 ? 28.51471 34.17342 30.14666 1.000 15.67549 H ? D ? 41 H 1
   ATOM 10942 HA2 . GLY D 41 ? 27.23724 34.22343 28.35986 1.000 16.29057 H ? D ? 41 HA2 1
   ATOM 10943 HA3 . GLY D 41 ? 27.10374 35.76916 28.65541 1.000 16.29057 H ? D ? 41 HA3 1
   ATOM 10944 N A THR D 42 ? 27.99800 36.30378 26.48279 0.308 14.34683 N ? D ? 42 N 1
   ATOM 10945 CA A THR D 42 ? 28.58052 36.63328 25.20068 0.308 13.45646 C ? D ? 42 CA 1
   ATOM 10946 C A THR D 42 ? 29.98673 37.21791 25.33627 0.308 15.69938 C ? D ? 42 C 1
   ATOM 10947 O A THR D 42 ? 30.73446 37.22043 24.35410 0.308 16.17105 O ? D ? 42 O 1
   ATOM 10948 CB A THR D 42 ? 27.63067 37.57408 24.45523 0.308 15.76284 C ? D ? 42 CB 1
   ATOM 10949 OG1 A THR D 42 ? 27.21991 38.65960 25.30540 0.308 8.59980 O ? D ? 42 OG1 1
   ATOM 10950 CG2 A THR D 42 ? 26.35467 36.80955 24.02084 0.308 16.69691 C ? D ? 42 CG2 1
   ATOM 10951 H A THR D 42 ? 27.31206 36.78293 26.68155 0.308 17.21621 H ? D ? 42 H 1
   ATOM 10952 HA A THR D 42 ? 28.67840 35.83447 24.65918 0.308 16.14777 H ? D ? 42 HA 1
   ATOM 10953 HB A THR D 42 ? 28.09266 37.92371 23.67727 0.308 18.91543 H ? D ? 42 HB 1
   ATOM 10954 HG1 A THR D 42 ? 26.79423 39.22935 24.85843 0.308 10.31978 H ? D ? 42 HG1 1
   ATOM 10955 HG21 A THR D 42 ? 25.85688 37.33487 23.37497 0.308 20.03630 H ? D ? 42 HG21 1
   ATOM 10956 HG22 A THR D 42 ? 26.59727 35.96164 23.61699 0.308 20.03630 H ? D ? 42 HG22 1
   ATOM 10957 HG23 A THR D 42 ? 25.79031 36.64110 24.79157 0.308 20.03630 H ? D ? 42 HG23 1
   ATOM 10958 N B THR D 42 ? 27.99285 36.29868 26.46444 0.692 14.39822 N ? D ? 42 N 1
   ATOM 10959 CA B THR D 42 ? 28.64401 36.62329 25.22227 0.692 13.30979 C ? D ? 42 CA 1
   ATOM 10960 C B THR D 42 ? 29.99690 37.37672 25.40190 0.692 14.70382 C ? D ? 42 C 1
   ATOM 10961 O B THR D 42 ? 30.62932 37.72214 24.38601 0.692 18.35441 O ? D ? 42 O 1
   ATOM 10962 CB B THR D 42 ? 27.75586 37.44674 24.29488 0.692 15.83935 C ? D ? 42 CB 1
   ATOM 10963 OG1 B THR D 42 ? 27.62356 38.77687 24.83329 0.692 18.01795 O ? D ? 42 OG1 1
   ATOM 10964 CG2 B THR D 42 ? 26.37748 36.79495 24.06606 0.692 16.92317 C ? D ? 42 CG2 1
   ATOM 10965 H B THR D 42 ? 27.28465 36.75741 26.63062 0.692 17.27788 H ? D ? 42 H 1
   ATOM 10966 HA B THR D 42 ? 28.81047 35.77389 24.78441 0.692 15.97177 H ? D ? 42 HA 1
   ATOM 10967 HB B THR D 42 ? 28.16617 37.49563 23.41729 0.692 19.00724 H ? D ? 42 HB 1
   ATOM 10968 HG1 B THR D 42 ? 26.99506 38.80022 25.39011 0.692 21.62156 H ? D ? 42 HG1 1
   ATOM 10969 HG21 B THR D 42 ? 25.88914 37.28229 23.38420 0.692 20.30782 H ? D ? 42 HG21 1
   ATOM 10970 HG22 B THR D 42 ? 26.48903 35.87576 23.77703 0.692 20.30782 H ? D ? 42 HG22 1
   ATOM 10971 HG23 B THR D 42 ? 25.86449 36.80606 24.88923 0.692 20.30782 H ? D ? 42 HG23 1
   ATOM 10972 N A ASP D 43 ? 30.38235 37.67963 26.51876 0.308 16.60593 N ? D ? 43 N 1
   ATOM 10973 CA A ASP D 43 ? 31.74527 38.17104 26.66784 0.308 18.57335 C ? D ? 43 CA 1
   ATOM 10974 C A ASP D 43 ? 32.74831 37.03252 26.83371 0.308 17.40105 C ? D ? 43 C 1
   ATOM 10975 O A ASP D 43 ? 33.96076 37.30549 26.74980 0.308 18.12499 O ? D ? 43 O 1
   ATOM 10976 CB A ASP D 43 ? 31.79651 39.20201 27.82881 0.308 16.88647 C ? D ? 43 CB 1
   ATOM 10977 CG A ASP D 43 ? 30.93730 40.45501 27.55746 0.308 27.06691 C ? D ? 43 CG 1
   ATOM 10978 OD1 A ASP D 43 ? 31.11384 41.13461 26.54785 0.308 17.23016 O ? D ? 43 OD1 1
   ATOM 10979 OD2 A ASP D 43 ? 30.06271 40.79657 28.37637 0.308 25.32105 O ? D ? 43 OD2 1
   ATOM 10980 H A ASP D 43 ? 29.89520 37.71713 27.22649 0.308 19.92713 H ? D ? 43 H 1
   ATOM 10981 HA A ASP D 43 ? 32.02883 38.65726 25.87785 0.308 22.28804 H ? D ? 43 HA 1
   ATOM 10982 HB2 A ASP D 43 ? 31.46626 38.78217 28.63848 0.308 20.26378 H ? D ? 43 HB2 1
   ATOM 10983 HB3 A ASP D 43 ? 32.71419 39.48988 27.95494 0.308 20.26378 H ? D ? 43 HB3 1
   ATOM 10984 N B ASP D 43 ? 30.41400 37.63401 26.65263 0.692 16.06229 N ? D ? 43 N 1
   ATOM 10985 CA B ASP D 43 ? 31.75220 38.12342 26.96476 0.692 18.59642 C ? D ? 43 CA 1
   ATOM 10986 C B ASP D 43 ? 32.75412 37.00733 27.02000 0.692 18.03966 C ? D ? 43 C 1
   ATOM 10987 O B ASP D 43 ? 33.96736 37.26397 27.12393 0.692 20.24719 O ? D ? 43 O 1
   ATOM 10988 CB B ASP D 43 ? 31.76698 38.89055 28.31037 0.692 19.50272 C ? D ? 43 CB 1
   ATOM 10989 CG B ASP D 43 ? 31.02601 40.17193 28.25087 0.692 17.52923 C ? D ? 43 CG 1
   ATOM 10990 OD1 B ASP D 43 ? 31.02692 40.77647 27.16214 0.692 26.84755 O ? D ? 43 OD1 1
   ATOM 10991 OD2 B ASP D 43 ? 30.42766 40.65585 29.25813 0.692 18.41946 O ? D ? 43 OD2 1
   ATOM 10992 H B ASP D 43 ? 29.92295 37.52822 27.35068 0.692 19.27476 H ? D ? 43 H 1
   ATOM 10993 HA B ASP D 43 ? 32.01745 38.75496 26.27796 0.692 22.31572 H ? D ? 43 HA 1
   ATOM 10994 HB2 B ASP D 43 ? 31.35539 38.33808 28.99321 0.692 23.40328 H ? D ? 43 HB2 1
   ATOM 10995 HB3 B ASP D 43 ? 32.68574 39.08686 28.55172 0.692 23.40328 H ? D ? 43 HB3 1
   ATOM 10996 N . TYR D 44 ? 32.29386 35.76319 26.97692 1.000 15.21294 N ? D ? 44 N 1
   ATOM 10997 CA . TYR D 44 ? 33.17836 34.62838 26.98299 1.000 12.57540 C ? D ? 44 CA 1
   ATOM 10998 C . TYR D 44 ? 34.11562 34.70905 25.78590 1.000 13.17337 C ? D ? 44 C 1
   ATOM 10999 O . TYR D 44 ? 33.67028 34.94309 24.67977 1.000 15.14470 O ? D ? 44 O 1
   ATOM 11000 CB . TYR D 44 ? 32.33528 33.33673 26.89424 1.000 13.91492 C ? D ? 44 CB 1
   ATOM 11001 CG . TYR D 44 ? 32.94193 32.00274 26.91555 1.000 12.33435 C ? D ? 44 CG 1
   ATOM 11002 CD1 . TYR D 44 ? 33.47943 31.52345 28.06594 1.000 13.85943 C ? D ? 44 CD1 1
   ATOM 11003 CD2 . TYR D 44 ? 32.85378 31.12673 25.82907 1.000 13.44839 C ? D ? 44 CD2 1
   ATOM 11004 CE1 . TYR D 44 ? 33.94768 30.21734 28.17371 1.000 15.12178 C ? D ? 44 CE1 1
   ATOM 11005 CE2 . TYR D 44 ? 33.37447 29.86336 25.90605 1.000 12.00719 C ? D ? 44 CE2 1
   ATOM 11006 CZ . TYR D 44 ? 33.93354 29.43061 27.04465 1.000 12.99731 C ? D ? 44 CZ 1
   ATOM 11007 OH . TYR D 44 ? 34.35397 28.12342 27.07991 1.000 15.21947 O ? D ? 44 OH 1
   ATOM 11008 HA . TYR D 44 ? 33.70258 34.61423 27.79901 1.000 15.09050 H ? D ? 44 HA 1
   ATOM 11009 HB2 . TYR D 44 ? 31.72081 33.35347 27.64460 1.000 16.69792 H ? D ? 44 HB2 1
   ATOM 11010 HB3 . TYR D 44 ? 31.84195 33.38326 26.06035 1.000 16.69792 H ? D ? 44 HB3 1
   ATOM 11011 HD1 . TYR D 44 ? 33.53660 32.08513 28.80496 1.000 16.63133 H ? D ? 44 HD1 1
   ATOM 11012 HD2 . TYR D 44 ? 32.43691 31.40559 25.04590 1.000 16.13808 H ? D ? 44 HD2 1
   ATOM 11013 HE1 . TYR D 44 ? 34.26074 29.88613 28.98438 1.000 18.14616 H ? D ? 44 HE1 1
   ATOM 11014 HE2 . TYR D 44 ? 33.34020 29.30262 25.16490 1.000 14.40865 H ? D ? 44 HE2 1
   ATOM 11015 HH . TYR D 44 ? 34.17455 27.78398 27.82704 1.000 18.26339 H ? D ? 44 HH 1
   ATOM 11016 H A TYR D 44 ? 31.46499 35.55445 27.07173 0.308 18.25554 H ? D ? 44 H 1
   ATOM 11017 H B TYR D 44 ? 31.46011 35.55503 26.94339 0.692 18.25554 H ? D ? 44 H 1
   ATOM 11018 N A LYS D 45 ? 35.37005 34.35562 26.01539 0.723 15.94969 N ? D ? 45 N 1
   ATOM 11019 CA A LYS D 45 ? 36.35249 34.67813 24.97785 0.723 17.74192 C ? D ? 45 CA 1
   ATOM 11020 C A LYS D 45 ? 36.18681 33.80479 23.76563 0.723 15.81342 C ? D ? 45 C 1
   ATOM 11021 O A LYS D 45 ? 36.49916 34.26897 22.64657 0.723 20.32538 O ? D ? 45 O 1
   ATOM 11022 CB A LYS D 45 ? 37.75974 34.60222 25.56028 0.723 18.24087 C ? D ? 45 CB 1
   ATOM 11023 CG A LYS D 45 ? 38.14597 35.81070 26.44686 0.723 24.48901 C ? D ? 45 CG 1
   ATOM 11024 CD A LYS D 45 ? 37.88186 37.21256 25.83169 0.723 26.99368 C ? D ? 45 CD 1
   ATOM 11025 CE A LYS D 45 ? 38.14106 38.35433 26.83718 0.723 36.80885 C ? D ? 45 CE 1
   ATOM 11026 NZ A LYS D 45 ? 37.79686 39.65357 26.19603 0.723 41.21553 N ? D ? 45 NZ 1
   ATOM 11027 H A LYS D 45 ? 35.66609 33.95401 26.71587 0.723 19.13965 H ? D ? 45 H 1
   ATOM 11028 HA A LYS D 45 ? 36.22286 35.59105 24.67673 0.723 21.29032 H ? D ? 45 HA 1
   ATOM 11029 HB2 A LYS D 45 ? 37.82651 33.80340 26.10648 0.723 21.88905 H ? D ? 45 HB2 1
   ATOM 11030 HB3 A LYS D 45 ? 38.39584 34.55842 24.82929 0.723 21.88905 H ? D ? 45 HB3 1
   ATOM 11031 HG2 A LYS D 45 ? 37.63701 35.75905 27.27099 0.723 29.38683 H ? D ? 45 HG2 1
   ATOM 11032 HG3 A LYS D 45 ? 39.09517 35.75653 26.63918 0.723 29.38683 H ? D ? 45 HG3 1
   ATOM 11033 HD2 A LYS D 45 ? 38.46990 37.34187 25.07117 0.723 32.39244 H ? D ? 45 HD2 1
   ATOM 11034 HD3 A LYS D 45 ? 36.95584 37.26580 25.54786 0.723 32.39244 H ? D ? 45 HD3 1
   ATOM 11035 HE2 A LYS D 45 ? 37.58643 38.23417 27.62385 0.723 44.17063 H ? D ? 45 HE2 1
   ATOM 11036 HE3 A LYS D 45 ? 39.07745 38.36577 27.09005 0.723 44.17063 H ? D ? 45 HE3 1
   ATOM 11037 HZ1 A LYS D 45 ? 38.38459 40.27701 26.43685 0.723 49.45866 H ? D ? 45 HZ1 1
   ATOM 11038 HZ2 A LYS D 45 ? 37.81187 39.56927 25.31016 0.723 49.45866 H ? D ? 45 HZ2 1
   ATOM 11039 HZ3 A LYS D 45 ? 36.98303 39.91115 26.44791 0.723 49.45866 H ? D ? 45 HZ3 1
   ATOM 11040 N B LYS D 45 ? 35.43655 34.68473 26.00169 0.277 14.70650 N ? D ? 45 N 1
   ATOM 11041 CA B LYS D 45 ? 36.35573 34.91932 24.85280 0.277 16.46843 C ? D ? 45 CA 1
   ATOM 11042 C B LYS D 45 ? 36.40576 33.75803 23.83846 0.277 16.89514 C ? D ? 45 C 1
   ATOM 11043 O B LYS D 45 ? 37.16406 33.76534 22.83755 0.277 9.32235 O ? D ? 45 O 1
   ATOM 11044 CB B LYS D 45 ? 37.74935 35.25744 25.40123 0.277 13.90195 C ? D ? 45 CB 1
   ATOM 11045 CG B LYS D 45 ? 37.71190 36.47183 26.38579 0.277 16.95739 C ? D ? 45 CG 1
   ATOM 11046 CD B LYS D 45 ? 39.02292 36.72574 27.17730 0.277 32.39625 C ? D ? 45 CD 1
   ATOM 11047 CE B LYS D 45 ? 38.85536 37.88642 28.18267 0.277 28.23609 C ? D ? 45 CE 1
   ATOM 11048 NZ B LYS D 45 ? 39.61736 37.80402 29.47260 0.277 22.24736 N ? D ? 45 NZ 1
   ATOM 11049 H B LYS D 45 ? 35.81586 34.54286 26.76037 0.277 17.64782 H ? D ? 45 H 1
   ATOM 11050 HA B LYS D 45 ? 36.04389 35.68285 24.34223 0.277 19.76213 H ? D ? 45 HA 1
   ATOM 11051 HB2 B LYS D 45 ? 38.09854 34.48927 25.87964 0.277 16.68235 H ? D ? 45 HB2 1
   ATOM 11052 HB3 B LYS D 45 ? 38.33629 35.48323 24.66270 0.277 16.68235 H ? D ? 45 HB3 1
   ATOM 11053 HG2 B LYS D 45 ? 37.52304 37.27470 25.87527 0.277 20.34888 H ? D ? 45 HG2 1
   ATOM 11054 HG3 B LYS D 45 ? 37.00793 36.31837 27.03524 0.277 20.34888 H ? D ? 45 HG3 1
   ATOM 11055 HD2 B LYS D 45 ? 39.26114 35.92554 27.67111 0.277 38.87552 H ? D ? 45 HD2 1
   ATOM 11056 HD3 B LYS D 45 ? 39.73304 36.95742 26.55847 0.277 38.87552 H ? D ? 45 HD3 1
   ATOM 11057 HE2 B LYS D 45 ? 39.13825 38.70370 27.74343 0.277 33.88333 H ? D ? 45 HE2 1
   ATOM 11058 HE3 B LYS D 45 ? 37.91585 37.94381 28.41700 0.277 33.88333 H ? D ? 45 HE3 1
   ATOM 11059 HZ1 B LYS D 45 ? 39.29837 38.39847 30.05309 0.277 26.69684 H ? D ? 45 HZ1 1
   ATOM 11060 HZ2 B LYS D 45 ? 39.53856 36.98892 29.82117 0.277 26.69684 H ? D ? 45 HZ2 1
   ATOM 11061 HZ3 B LYS D 45 ? 40.47893 37.97452 29.32862 0.277 26.69684 H ? D ? 45 HZ3 1
   ATOM 11062 N A HIS D 46 ? 35.76892 32.52654 23.92808 0.723 12.68296 N ? D ? 46 N 1
   ATOM 11063 CA A HIS D 46 ? 35.44631 31.70888 22.76747 0.723 13.47030 C ? D ? 46 CA 1
   ATOM 11064 C A HIS D 46 ? 33.95363 31.72255 22.38036 0.723 13.56134 C ? D ? 46 C 1
   ATOM 11065 O A HIS D 46 ? 33.48449 30.79260 21.70876 0.723 13.21712 O ? D ? 46 O 1
   ATOM 11066 CB A HIS D 46 ? 35.92609 30.28722 22.97161 0.723 14.08858 C ? D ? 46 CB 1
   ATOM 11067 CG A HIS D 46 ? 37.41249 30.10653 22.73904 0.723 15.00701 C ? D ? 46 CG 1
   ATOM 11068 ND1 A HIS D 46 ? 38.34766 30.41951 23.69563 0.723 15.35100 N ? D ? 46 ND1 1
   ATOM 11069 CD2 A HIS D 46 ? 38.10026 29.73593 21.64471 0.723 18.43697 C ? D ? 46 CD2 1
   ATOM 11070 CE1 A HIS D 46 ? 39.55518 30.14425 23.23477 0.723 18.95957 C ? D ? 46 CE1 1
   ATOM 11071 NE2 A HIS D 46 ? 39.43824 29.72402 21.98341 0.723 19.73937 N ? D ? 46 NE2 1
   ATOM 11072 H A HIS D 46 ? 35.67179 32.13457 24.68737 0.723 15.21957 H ? D ? 46 H 1
   ATOM 11073 HA A HIS D 46 ? 35.92918 32.08208 22.01351 0.723 16.16438 H ? D ? 46 HA 1
   ATOM 11074 HB2 A HIS D 46 ? 35.73458 30.02129 23.88458 0.723 16.90631 H ? D ? 46 HB2 1
   ATOM 11075 HB3 A HIS D 46 ? 35.45659 29.70736 22.35174 0.723 16.90631 H ? D ? 46 HB3 1
   ATOM 11076 HD1 A HIS D 46 ? 38.17426 30.74392 24.47299 0.723 18.42122 H ? D ? 46 HD1 1
   ATOM 11077 HD2 A HIS D 46 ? 37.74076 29.52629 20.81302 0.723 22.12438 H ? D ? 46 HD2 1
   ATOM 11078 HE1 A HIS D 46 ? 40.35118 30.23068 23.70786 0.723 22.75150 H ? D ? 46 HE1 1
   ATOM 11079 N B HIS D 46 ? 35.56732 32.76274 23.99658 0.277 13.51054 N ? D ? 46 N 1
   ATOM 11080 CA B HIS D 46 ? 35.42003 31.78734 22.93216 0.277 13.04116 C ? D ? 46 CA 1
   ATOM 11081 C B HIS D 46 ? 33.97573 31.68914 22.49560 0.277 13.92277 C ? D ? 46 C 1
   ATOM 11082 O B HIS D 46 ? 33.57086 30.70480 21.87429 0.277 13.73116 O ? D ? 46 O 1
   ATOM 11083 CB B HIS D 46 ? 36.01328 30.47191 23.38347 0.277 12.23964 C ? D ? 46 CB 1
   ATOM 11084 CG B HIS D 46 ? 37.51391 30.47913 23.37208 0.277 21.48560 C ? D ? 46 CG 1
   ATOM 11085 ND1 B HIS D 46 ? 38.26056 30.72093 24.50389 0.277 29.36436 N ? D ? 46 ND1 1
   ATOM 11086 CD2 B HIS D 46 ? 38.39869 30.29640 22.36183 0.277 21.29572 C ? D ? 46 CD2 1
   ATOM 11087 CE1 B HIS D 46 ? 39.54343 30.64772 24.20167 0.277 16.59887 C ? D ? 46 CE1 1
   ATOM 11088 NE2 B HIS D 46 ? 39.65616 30.41278 22.90479 0.277 17.71346 N ? D ? 46 NE2 1
   ATOM 11089 H B HIS D 46 ? 35.08121 32.62920 24.69333 0.277 16.21266 H ? D ? 46 H 1
   ATOM 11090 HA B HIS D 46 ? 35.91476 32.04467 22.13848 0.277 15.64941 H ? D ? 46 HA 1
   ATOM 11091 HB2 B HIS D 46 ? 35.72050 30.28761 24.28968 0.277 14.68759 H ? D ? 46 HB2 1
   ATOM 11092 HB3 B HIS D 46 ? 35.71159 29.76831 22.78780 0.277 14.68759 H ? D ? 46 HB3 1
   ATOM 11093 HD2 B HIS D 46 ? 38.19407 30.12495 21.47097 0.277 25.55488 H ? D ? 46 HD2 1
   ATOM 11094 HE1 B HIS D 46 ? 40.24901 30.74492 24.79968 0.277 19.91866 H ? D ? 46 HE1 1
   ATOM 11095 HE2 B HIS D 46 ? 40.39596 30.34402 22.47170 0.277 21.25617 H ? D ? 46 HE2 1
   ATOM 11096 N . TRP D 47 ? 33.23230 32.74253 22.77655 1.000 13.06080 N ? D ? 47 N 1
   ATOM 11097 CA . TRP D 47 ? 31.84259 32.82565 22.33628 1.000 13.40813 C ? D ? 47 CA 1
   ATOM 11098 C . TRP D 47 ? 31.70778 32.73047 20.83199 1.000 13.27239 C ? D ? 47 C 1
   ATOM 11099 O . TRP D 47 ? 30.79486 32.03058 20.37657 1.000 11.76772 O ? D ? 47 O 1
   ATOM 11100 HA . TRP D 47 ? 31.35369 32.09252 22.74175 1.000 16.08977 H ? D ? 47 HA 1
   ATOM 11101 CB B TRP D 47 ? 31.20000 34.10826 22.87966 0.334 14.39859 C ? D ? 47 CB 1
   ATOM 11102 CG B TRP D 47 ? 29.77613 34.24495 22.42599 0.334 13.19702 C ? D ? 47 CG 1
   ATOM 11103 CD1 B TRP D 47 ? 29.27722 35.17123 21.56742 0.334 15.65855 C ? D ? 47 CD1 1
   ATOM 11104 CD2 B TRP D 47 ? 28.69735 33.34749 22.73511 0.334 12.73652 C ? D ? 47 CD2 1
   ATOM 11105 NE1 B TRP D 47 ? 27.94732 34.94928 21.35089 0.334 11.94403 N ? D ? 47 NE1 1
   ATOM 11106 CE2 B TRP D 47 ? 27.55969 33.83052 22.04452 0.334 10.86078 C ? D ? 47 CE2 1
   ATOM 11107 CE3 B TRP D 47 ? 28.56917 32.21519 23.53272 0.334 11.67011 C ? D ? 47 CE3 1
   ATOM 11108 CZ2 B TRP D 47 ? 26.30758 33.19343 22.12997 0.334 11.69362 C ? D ? 47 CZ2 1
   ATOM 11109 CZ3 B TRP D 47 ? 27.32988 31.58884 23.62282 0.334 15.23506 C ? D ? 47 CZ3 1
   ATOM 11110 CH2 B TRP D 47 ? 26.22611 32.07639 22.92506 0.334 9.98727 C ? D ? 47 CH2 1
   ATOM 11111 H B TRP D 47 ? 33.50224 33.42751 23.22099 0.277 15.67298 H ? D ? 47 H 1
   ATOM 11112 HB2 B TRP D 47 ? 31.21095 34.08640 23.84935 0.334 17.27832 H ? D ? 47 HB2 1
   ATOM 11113 HB3 B TRP D 47 ? 31.69779 34.87676 22.55949 0.334 17.27832 H ? D ? 47 HB3 1
   ATOM 11114 HD1 B TRP D 47 ? 29.77083 35.85868 21.18187 0.334 18.79027 H ? D ? 47 HD1 1
   ATOM 11115 HE1 B TRP D 47 ? 27.43464 35.43332 20.85849 0.334 14.33285 H ? D ? 47 HE1 1
   ATOM 11116 HE3 B TRP D 47 ? 29.30129 31.88150 23.99915 0.334 14.00415 H ? D ? 47 HE3 1
   ATOM 11117 HZ2 B TRP D 47 ? 25.56726 33.51495 21.66797 0.334 14.03236 H ? D ? 47 HZ2 1
   ATOM 11118 HZ3 B TRP D 47 ? 27.23661 30.83321 24.15687 0.334 18.28209 H ? D ? 47 HZ3 1
   ATOM 11119 HH2 B TRP D 47 ? 25.41200 31.63309 22.99992 0.334 11.98474 H ? D ? 47 HH2 1
   ATOM 11120 CB C TRP D 47 ? 31.20005 34.13382 22.80814 0.666 14.28430 C ? D ? 47 CB 1
   ATOM 11121 CG C TRP D 47 ? 29.72928 34.17091 22.42109 0.666 13.26322 C ? D ? 47 CG 1
   ATOM 11122 CD1 C TRP D 47 ? 29.17782 34.89637 21.43092 0.666 11.89315 C ? D ? 47 CD1 1
   ATOM 11123 CD2 C TRP D 47 ? 28.69418 33.30969 22.93525 0.666 10.30677 C ? D ? 47 CD2 1
   ATOM 11124 NE1 C TRP D 47 ? 27.85870 34.63622 21.33155 0.666 14.24683 N ? D ? 47 NE1 1
   ATOM 11125 CE2 C TRP D 47 ? 27.50696 33.65933 22.21989 0.666 11.03234 C ? D ? 47 CE2 1
   ATOM 11126 CE3 C TRP D 47 ? 28.62062 32.36052 23.93844 0.666 12.22391 C ? D ? 47 CE3 1
   ATOM 11127 CZ2 C TRP D 47 ? 26.28611 33.02187 22.44582 0.666 12.68064 C ? D ? 47 CZ2 1
   ATOM 11128 CZ3 C TRP D 47 ? 27.39564 31.72419 24.17948 0.666 12.52910 C ? D ? 47 CZ3 1
   ATOM 11129 CH2 C TRP D 47 ? 26.24652 32.08190 23.45007 0.666 13.47469 C ? D ? 47 CH2 1
   ATOM 11130 HB2 C TRP D 47 ? 31.26864 34.19988 23.77346 0.666 17.14118 H ? D ? 47 HB2 1
   ATOM 11131 HB3 C TRP D 47 ? 31.64964 34.88554 22.39138 0.666 17.14118 H ? D ? 47 HB3 1
   ATOM 11132 HD1 C TRP D 47 ? 29.64205 35.49404 20.89037 0.666 14.27179 H ? D ? 47 HD1 1
   ATOM 11133 HE1 C TRP D 47 ? 27.31822 35.02748 20.78897 0.666 17.09621 H ? D ? 47 HE1 1
   ATOM 11134 HE3 C TRP D 47 ? 29.37144 32.14817 24.44449 0.666 14.66871 H ? D ? 47 HE3 1
   ATOM 11135 HZ2 C TRP D 47 ? 25.53233 33.22354 21.93981 0.666 15.21678 H ? D ? 47 HZ2 1
   ATOM 11136 HZ3 C TRP D 47 ? 27.34154 31.05931 24.82749 0.666 15.03494 H ? D ? 47 HZ3 1
   ATOM 11137 HH2 C TRP D 47 ? 25.43707 31.67120 23.65257 0.666 16.16965 H ? D ? 47 HH2 1
   ATOM 11138 H A TRP D 47 ? 33.50316 33.38311 23.28240 0.723 15.67298 H ? D ? 47 H 1
   ATOM 11139 N . PRO D 48 ? 32.57204 33.30867 20.00663 1.000 12.75148 N ? D ? 48 N 1
   ATOM 11140 CA . PRO D 48 ? 32.36221 33.14701 18.54903 1.000 14.93067 C ? D ? 48 CA 1
   ATOM 11141 C . PRO D 48 ? 32.31592 31.70952 18.09800 1.000 11.92362 C ? D ? 48 C 1
   ATOM 11142 O . PRO D 48 ? 31.62077 31.38281 17.09722 1.000 12.89603 O ? D ? 48 O 1
   ATOM 11143 CB . PRO D 48 ? 33.52191 33.92138 17.94737 1.000 14.94082 C ? D ? 48 CB 1
   ATOM 11144 CG . PRO D 48 ? 33.82523 34.98584 18.92635 1.000 18.13555 C ? D ? 48 CG 1
   ATOM 11145 CD . PRO D 48 ? 33.67266 34.25945 20.31014 1.000 16.37526 C ? D ? 48 CD 1
   ATOM 11146 HA . PRO D 48 ? 31.53251 33.57497 18.28568 1.000 17.91682 H ? D ? 48 HA 1
   ATOM 11147 HB2 . PRO D 48 ? 34.28396 33.33329 17.82765 1.000 17.92899 H ? D ? 48 HB2 1
   ATOM 11148 HB3 . PRO D 48 ? 33.25789 34.30013 17.09429 1.000 17.92899 H ? D ? 48 HB3 1
   ATOM 11149 HG2 . PRO D 48 ? 34.72883 35.31445 18.79823 1.000 21.76268 H ? D ? 48 HG2 1
   ATOM 11150 HG3 . PRO D 48 ? 33.19153 35.71502 18.83900 1.000 21.76268 H ? D ? 48 HG3 1
   ATOM 11151 HD2 . PRO D 48 ? 34.48631 33.79270 20.55713 1.000 19.65033 H ? D ? 48 HD2 1
   ATOM 11152 HD3 . PRO D 48 ? 33.42098 34.88105 21.01097 1.000 19.65033 H ? D ? 48 HD3 1
   ATOM 11153 N . GLN D 49 ? 33.11569 30.82186 18.69020 1.000 12.17096 N ? D ? 49 N 1
   ATOM 11154 CA . GLN D 49 ? 33.17976 29.40436 18.31474 1.000 11.26413 C ? D ? 49 CA 1
   ATOM 11155 C . GLN D 49 ? 31.93946 28.59727 18.76558 1.000 11.97853 C ? D ? 49 C 1
   ATOM 11156 O . GLN D 49 ? 31.70024 27.49756 18.22330 1.000 14.13584 O ? D ? 49 O 1
   ATOM 11157 CB . GLN D 49 ? 34.45757 28.79096 18.81022 1.000 13.74714 C ? D ? 49 CB 1
   ATOM 11158 CG . GLN D 49 ? 35.69648 29.23099 18.02946 1.000 14.03065 C ? D ? 49 CG 1
   ATOM 11159 CD . GLN D 49 ? 36.11792 30.68330 18.35435 1.000 13.93803 C ? D ? 49 CD 1
   ATOM 11160 OE1 . GLN D 49 ? 36.16472 31.08135 19.50320 1.000 16.65222 O ? D ? 49 OE1 1
   ATOM 11161 NE2 . GLN D 49 ? 36.41355 31.47972 17.31548 1.000 16.58614 N ? D ? 49 NE2 1
   ATOM 11162 H . GLN D 49 ? 33.65050 31.01834 19.33437 1.000 14.60517 H ? D ? 49 H 1
   ATOM 11163 HA . GLN D 49 ? 33.19887 29.34132 17.34698 1.000 13.51697 H ? D ? 49 HA 1
   ATOM 11164 HB2 . GLN D 49 ? 34.58629 29.04518 19.73742 1.000 16.49658 H ? D ? 49 HB2 1
   ATOM 11165 HB3 . GLN D 49 ? 34.38894 27.82615 18.73721 1.000 16.49658 H ? D ? 49 HB3 1
   ATOM 11166 HG2 . GLN D 49 ? 36.43676 28.64569 18.25374 1.000 16.83680 H ? D ? 49 HG2 1
   ATOM 11167 HG3 . GLN D 49 ? 35.50768 29.17799 17.07949 1.000 16.83680 H ? D ? 49 HG3 1
   ATOM 11168 HE21 . GLN D 49 ? 36.36419 31.17537 16.51265 1.000 19.90338 H ? D ? 49 HE21 1
   ATOM 11169 HE22 . GLN D 49 ? 36.65237 32.29444 17.45256 1.000 19.90338 H ? D ? 49 HE22 1
   ATOM 11170 N A ILE D 50 ? 31.19244 29.11107 19.73755 0.891 12.64707 N ? D ? 50 N 1
   ATOM 11171 CA A ILE D 50 ? 29.86956 28.59377 20.07791 0.891 11.63668 C ? D ? 50 CA 1
   ATOM 11172 C A ILE D 50 ? 28.82135 29.18663 19.12775 0.891 12.43790 C ? D ? 50 C 1
   ATOM 11173 O A ILE D 50 ? 28.01448 28.46136 18.55086 0.891 12.73432 O ? D ? 50 O 1
   ATOM 11174 CB A ILE D 50 ? 29.54980 28.91037 21.54707 0.891 14.09064 C ? D ? 50 CB 1
   ATOM 11175 CG1 A ILE D 50 ? 30.56216 28.14595 22.47588 0.891 13.21191 C ? D ? 50 CG1 1
   ATOM 11176 CG2 A ILE D 50 ? 28.10316 28.60251 21.87448 0.891 13.82392 C ? D ? 50 CG2 1
   ATOM 11177 CD1 A ILE D 50 ? 30.41279 28.65190 23.86531 0.891 18.18547 C ? D ? 50 CD1 1
   ATOM 11178 H A ILE D 50 ? 31.43272 29.77556 20.22776 0.891 15.17650 H ? D ? 50 H 1
   ATOM 11179 HA A ILE D 50 ? 29.86163 27.62945 19.97342 0.891 13.96403 H ? D ? 50 HA 1
   ATOM 11180 HB A ILE D 50 ? 29.66093 29.86130 21.70288 0.891 16.90878 H ? D ? 50 HB 1
   ATOM 11181 HG12 A ILE D 50 ? 30.37040 27.19519 22.46252 0.891 15.85431 H ? D ? 50 HG12 1
   ATOM 11182 HG13 A ILE D 50 ? 31.47097 28.30532 22.17659 0.891 15.85431 H ? D ? 50 HG13 1
   ATOM 11183 HG21 A ILE D 50 ? 27.95278 28.76041 22.81966 0.891 16.58873 H ? D ? 50 HG21 1
   ATOM 11184 HG22 A ILE D 50 ? 27.53006 29.18084 21.34723 0.891 16.58873 H ? D ? 50 HG22 1
   ATOM 11185 HG23 A ILE D 50 ? 27.92187 27.67375 21.66133 0.891 16.58873 H ? D ? 50 HG23 1
   ATOM 11186 HD11 A ILE D 50 ? 31.18063 28.37177 24.38766 0.891 21.82258 H ? D ? 50 HD11 1
   ATOM 11187 HD12 A ILE D 50 ? 30.36205 29.62035 23.84500 0.891 21.82258 H ? D ? 50 HD12 1
   ATOM 11188 HD13 A ILE D 50 ? 29.60046 28.28608 24.24898 0.891 21.82258 H ? D ? 50 HD13 1
   ATOM 11189 N B ILE D 50 ? 31.15663 29.12265 19.70521 0.109 12.77066 N ? D ? 50 N 1
   ATOM 11190 CA B ILE D 50 ? 29.86795 28.52641 20.05133 0.109 11.79020 C ? D ? 50 CA 1
   ATOM 11191 C B ILE D 50 ? 28.73528 29.16951 19.25294 0.109 12.39791 C ? D ? 50 C 1
   ATOM 11192 O B ILE D 50 ? 27.86794 28.46842 18.72645 0.109 12.38490 O ? D ? 50 O 1
   ATOM 11193 CB B ILE D 50 ? 29.61984 28.62388 21.57360 0.109 13.82858 C ? D ? 50 CB 1
   ATOM 11194 CG1 B ILE D 50 ? 30.79997 27.98905 22.33022 0.109 11.81101 C ? D ? 50 CG1 1
   ATOM 11195 CG2 B ILE D 50 ? 28.30066 27.94308 21.93242 0.109 9.48288 C ? D ? 50 CG2 1
   ATOM 11196 CD1 B ILE D 50 ? 30.74284 28.13461 23.85435 0.109 16.21283 C ? D ? 50 CD1 1
   ATOM 11197 H B ILE D 50 ? 31.34920 29.82719 20.15924 0.109 15.32480 H ? D ? 50 H 1
   ATOM 11198 HA B ILE D 50 ? 29.89472 27.58375 19.82426 0.109 14.14826 H ? D ? 50 HA 1
   ATOM 11199 HB B ILE D 50 ? 29.55688 29.55661 21.83237 0.109 16.59432 H ? D ? 50 HB 1
   ATOM 11200 HG12 B ILE D 50 ? 30.81950 27.04036 22.12895 0.109 14.17323 H ? D ? 50 HG12 1
   ATOM 11201 HG13 B ILE D 50 ? 31.62043 28.40922 22.02823 0.109 14.17323 H ? D ? 50 HG13 1
   ATOM 11202 HG21 B ILE D 50 ? 28.15708 28.01696 22.88889 0.109 11.37947 H ? D ? 50 HG21 1
   ATOM 11203 HG22 B ILE D 50 ? 27.57901 28.38123 21.45479 0.109 11.37947 H ? D ? 50 HG22 1
   ATOM 11204 HG23 B ILE D 50 ? 28.34756 27.00871 21.67618 0.109 11.37947 H ? D ? 50 HG23 1
   ATOM 11205 HD11 B ILE D 50 ? 31.61121 27.91310 24.22552 0.109 19.45541 H ? D ? 50 HD11 1
   ATOM 11206 HD12 B ILE D 50 ? 30.51237 29.05047 24.07570 0.109 19.45541 H ? D ? 50 HD12 1
   ATOM 11207 HD13 B ILE D 50 ? 30.06961 27.53029 24.20430 0.109 19.45541 H ? D ? 50 HD13 1
   ATOM 11208 N A ALA D 51 ? 28.81813 30.49837 18.97845 0.891 10.78071 N ? D ? 51 N 1
   ATOM 11209 CA A ALA D 51 ? 27.79078 31.19238 18.21015 0.891 10.97180 C ? D ? 51 CA 1
   ATOM 11210 C A ALA D 51 ? 27.75798 30.75894 16.76229 0.891 12.20941 C ? D ? 51 C 1
   ATOM 11211 O A ALA D 51 ? 26.68911 30.88584 16.13572 0.891 12.63880 O ? D ? 51 O 1
   ATOM 11212 CB A ALA D 51 ? 27.98255 32.65733 18.33508 0.891 13.95995 C ? D ? 51 CB 1
   ATOM 11213 H A ALA D 51 ? 29.40852 31.02464 19.31621 0.891 12.93687 H ? D ? 51 H 1
   ATOM 11214 HA A ALA D 51 ? 26.91789 30.98286 18.57768 0.891 13.16618 H ? D ? 51 HA 1
   ATOM 11215 HB1 A ALA D 51 ? 27.22814 33.11051 17.92718 0.891 16.75196 H ? D ? 51 HB1 1
   ATOM 11216 HB2 A ALA D 51 ? 28.03894 32.88940 19.27522 0.891 16.75196 H ? D ? 51 HB2 1
   ATOM 11217 HB3 A ALA D 51 ? 28.80312 32.90812 17.88268 0.891 16.75196 H ? D ? 51 HB3 1
   ATOM 11218 N B ALA D 51 ? 28.72680 30.50217 19.14969 0.109 11.15671 N ? D ? 51 N 1
   ATOM 11219 CA B ALA D 51 ? 27.67355 31.20092 18.41966 0.109 11.84097 C ? D ? 51 CA 1
   ATOM 11220 C B ALA D 51 ? 27.70295 30.92611 16.92409 0.109 11.53646 C ? D ? 51 C 1
   ATOM 11221 O B ALA D 51 ? 26.73148 31.25657 16.22980 0.109 11.44615 O ? D ? 51 O 1
   ATOM 11222 CB B ALA D 51 ? 27.77096 32.70747 18.65073 0.109 12.97703 C ? D ? 51 CB 1
   ATOM 11223 H B ALA D 51 ? 29.32001 31.02104 19.49391 0.109 13.38806 H ? D ? 51 H 1
   ATOM 11224 HA B ALA D 51 ? 26.82058 30.89657 18.76711 0.109 14.20918 H ? D ? 51 HA 1
   ATOM 11225 HB1 B ALA D 51 ? 27.05465 33.14807 18.16732 0.109 15.57246 H ? D ? 51 HB1 1
   ATOM 11226 HB2 B ALA D 51 ? 27.68863 32.88729 19.60035 0.109 15.57246 H ? D ? 51 HB2 1
   ATOM 11227 HB3 B ALA D 51 ? 28.63001 33.02159 18.32784 0.109 15.57246 H ? D ? 51 HB3 1
   ATOM 11228 N A GLN D 52 ? 28.84123 30.21766 16.19165 0.891 12.34791 N ? D ? 52 N 1
   ATOM 11229 CA A GLN D 52 ? 28.79140 29.71193 14.81937 0.891 11.76204 C ? D ? 52 CA 1
   ATOM 11230 C A GLN D 52 ? 27.76932 28.63839 14.63287 0.891 11.55561 C ? D ? 52 C 1
   ATOM 11231 O A GLN D 52 ? 27.40482 28.31410 13.49344 0.891 11.88346 O ? D ? 52 O 1
   ATOM 11232 CB A GLN D 52 ? 30.18607 29.19565 14.40307 0.891 13.09822 C ? D ? 52 CB 1
   ATOM 11233 CG A GLN D 52 ? 30.59168 27.82992 14.93976 0.891 13.51866 C ? D ? 52 CG 1
   ATOM 11234 CD A GLN D 52 ? 31.97090 27.49786 14.54560 0.891 16.98910 C ? D ? 52 CD 1
   ATOM 11235 OE1 A GLN D 52 ? 32.33904 27.46076 13.34924 0.891 16.46196 O ? D ? 52 OE1 1
   ATOM 11236 NE2 A GLN D 52 ? 32.80528 27.24310 15.57017 0.891 16.06736 N ? D ? 52 NE2 1
   ATOM 11237 H A GLN D 52 ? 29.60679 30.13331 16.57427 0.891 14.81751 H ? D ? 52 H 1
   ATOM 11238 HA A GLN D 52 ? 28.54871 30.44357 14.23056 0.891 14.11446 H ? D ? 52 HA 1
   ATOM 11239 HB2 A GLN D 52 ? 30.20994 29.13951 13.43499 0.891 15.71788 H ? D ? 52 HB2 1
   ATOM 11240 HB3 A GLN D 52 ? 30.84835 29.83208 14.71491 0.891 15.71788 H ? D ? 52 HB3 1
   ATOM 11241 HG2 A GLN D 52 ? 30.54154 27.83561 15.90844 0.891 16.22240 H ? D ? 52 HG2 1
   ATOM 11242 HG3 A GLN D 52 ? 29.99761 27.15234 14.58078 0.891 16.22240 H ? D ? 52 HG3 1
   ATOM 11243 HE21 A GLN D 52 ? 32.51680 27.28156 16.37943 0.891 19.28084 H ? D ? 52 HE21 1
   ATOM 11244 HE22 A GLN D 52 ? 33.62700 27.04184 15.41570 0.891 19.28084 H ? D ? 52 HE22 1
   ATOM 11245 N B GLN D 52 ? 28.78917 30.35877 16.40823 0.109 12.40001 N ? D ? 52 N 1
   ATOM 11246 CA B GLN D 52 ? 28.82509 29.99595 14.99908 0.109 12.87651 C ? D ? 52 CA 1
   ATOM 11247 C B GLN D 52 ? 27.77701 28.94118 14.67263 0.109 11.36537 C ? D ? 52 C 1
   ATOM 11248 O B GLN D 52 ? 27.29119 28.87960 13.53981 0.109 11.29835 O ? D ? 52 O 1
   ATOM 11249 CB B GLN D 52 ? 30.22716 29.50906 14.62767 0.109 11.95248 C ? D ? 52 CB 1
   ATOM 11250 CG B GLN D 52 ? 30.68617 28.26054 15.36798 0.109 12.30815 C ? D ? 52 CG 1
   ATOM 11251 CD B GLN D 52 ? 31.97507 27.71375 14.79996 0.109 16.52527 C ? D ? 52 CD 1
   ATOM 11252 OE1 B GLN D 52 ? 32.39755 28.10604 13.71721 0.109 15.69978 O ? D ? 52 OE1 1
   ATOM 11253 NE2 B GLN D 52 ? 32.61934 26.81334 15.54024 0.109 13.83242 N ? D ? 52 NE2 1
   ATOM 11254 H B GLN D 52 ? 29.50661 30.17644 16.84598 0.109 14.88003 H ? D ? 52 H 1
   ATOM 11255 HA B GLN D 52 ? 28.63167 30.77831 14.45925 0.109 15.45183 H ? D ? 52 HA 1
   ATOM 11256 HB2 B GLN D 52 ? 30.24175 29.30759 13.67893 0.109 14.34299 H ? D ? 52 HB2 1
   ATOM 11257 HB3 B GLN D 52 ? 30.86113 30.21577 14.82653 0.109 14.34299 H ? D ? 52 HB3 1
   ATOM 11258 HG2 B GLN D 52 ? 30.83365 28.47841 16.30162 0.109 14.76980 H ? D ? 52 HG2 1
   ATOM 11259 HG3 B GLN D 52 ? 30.00480 27.57445 15.29104 0.109 14.76980 H ? D ? 52 HG3 1
   ATOM 11260 HE21 B GLN D 52 ? 32.29727 26.57161 16.30013 0.109 16.59892 H ? D ? 52 HE21 1
   ATOM 11261 HE22 B GLN D 52 ? 33.35741 26.47366 15.25835 0.109 16.59892 H ? D ? 52 HE22 1
   ATOM 11262 N A PHE D 53 ? 27.28650 28.02608 15.70062 0.891 10.57908 N ? D ? 53 N 1
   ATOM 11263 CA A PHE D 53 ? 26.26994 26.98493 15.61966 0.891 11.19676 C ? D ? 53 CA 1
   ATOM 11264 C A PHE D 53 ? 24.87242 27.49681 15.92479 0.891 11.60365 C ? D ? 53 C 1
   ATOM 11265 O A PHE D 53 ? 23.93421 26.74324 15.70882 0.891 14.70284 O ? D ? 53 O 1
   ATOM 11266 CB A PHE D 53 ? 26.63325 25.78200 16.56645 0.891 12.34792 C ? D ? 53 CB 1
   ATOM 11267 CG A PHE D 53 ? 27.92528 25.14137 16.16700 0.891 13.65363 C ? D ? 53 CG 1
   ATOM 11268 CD1 A PHE D 53 ? 28.05677 24.45464 14.99068 0.891 17.15970 C ? D ? 53 CD1 1
   ATOM 11269 CD2 A PHE D 53 ? 29.03511 25.30133 16.96715 0.891 13.89768 C ? D ? 53 CD2 1
   ATOM 11270 CE1 A PHE D 53 ? 29.27182 23.91864 14.55637 0.891 16.62723 C ? D ? 53 CE1 1
   ATOM 11271 CE2 A PHE D 53 ? 30.26744 24.74018 16.51807 0.891 13.26047 C ? D ? 53 CE2 1
   ATOM 11272 CZ A PHE D 53 ? 30.36703 24.07776 15.33468 0.891 13.71734 C ? D ? 53 CZ 1
   ATOM 11273 H A PHE D 53 ? 27.53631 28.19835 16.50530 0.891 12.69491 H ? D ? 53 H 1
   ATOM 11274 HA A PHE D 53 ? 26.25460 26.63165 14.71641 0.891 13.43613 H ? D ? 53 HA 1
   ATOM 11275 HB2 A PHE D 53 ? 26.72099 26.10550 17.47670 0.891 14.81752 H ? D ? 53 HB2 1
   ATOM 11276 HB3 A PHE D 53 ? 25.93254 25.11298 16.51822 0.891 14.81752 H ? D ? 53 HB3 1
   ATOM 11277 HD1 A PHE D 53 ? 27.30409 24.33960 14.45670 0.891 20.59166 H ? D ? 53 HD1 1
   ATOM 11278 HD2 A PHE D 53 ? 28.98272 25.76042 17.77424 0.891 16.67723 H ? D ? 53 HD2 1
   ATOM 11279 HE1 A PHE D 53 ? 29.32666 23.46156 13.74831 0.891 19.95270 H ? D ? 53 HE1 1
   ATOM 11280 HE2 A PHE D 53 ? 31.02484 24.83003 17.05022 0.891 15.91258 H ? D ? 53 HE2 1
   ATOM 11281 HZ A PHE D 53 ? 31.18682 23.73458 15.06071 0.891 16.46082 H ? D ? 53 HZ 1
   ATOM 11282 N B PHE D 53 ? 27.39915 28.11666 15.64588 0.109 10.78486 N ? D ? 53 N 1
   ATOM 11283 CA B PHE D 53 ? 26.38875 27.09177 15.41872 0.109 11.09928 C ? D ? 53 CA 1
   ATOM 11284 C B PHE D 53 ? 24.96522 27.60345 15.60932 0.109 10.90240 C ? D ? 53 C 1
   ATOM 11285 O B PHE D 53 ? 24.03663 27.00740 15.04730 0.109 4.24044 O ? D ? 53 O 1
   ATOM 11286 CB B PHE D 53 ? 26.67303 25.89512 16.33724 0.109 12.67915 C ? D ? 53 CB 1
   ATOM 11287 CG B PHE D 53 ? 28.07974 25.36036 16.19540 0.109 13.55487 C ? D ? 53 CG 1
   ATOM 11288 CD1 B PHE D 53 ? 28.51089 24.81007 14.99840 0.109 13.33142 C ? D ? 53 CD1 1
   ATOM 11289 CD2 B PHE D 53 ? 28.96869 25.42733 17.25586 0.109 11.92443 C ? D ? 53 CD2 1
   ATOM 11290 CE1 B PHE D 53 ? 29.80513 24.33140 14.85059 0.109 14.93926 C ? D ? 53 CE1 1
   ATOM 11291 CE2 B PHE D 53 ? 30.26948 24.94278 17.12872 0.109 15.41563 C ? D ? 53 CE2 1
   ATOM 11292 CZ B PHE D 53 ? 30.68982 24.40068 15.91730 0.109 12.07831 C ? D ? 53 CZ 1
   ATOM 11293 H B PHE D 53 ? 27.71374 28.13157 16.44614 0.109 12.94185 H ? D ? 53 H 1
   ATOM 11294 HA B PHE D 53 ? 26.43917 26.77278 14.50406 0.109 13.31915 H ? D ? 53 HA 1
   ATOM 11295 HB2 B PHE D 53 ? 26.54924 26.16996 17.25922 0.109 15.21500 H ? D ? 53 HB2 1
   ATOM 11296 HB3 B PHE D 53 ? 26.05723 25.17806 16.11927 0.109 15.21500 H ? D ? 53 HB3 1
   ATOM 11297 HD1 B PHE D 53 ? 27.92158 24.76069 14.28064 0.109 15.99771 H ? D ? 53 HD1 1
   ATOM 11298 HD2 B PHE D 53 ? 28.69421 25.80014 18.06244 0.109 14.30933 H ? D ? 53 HD2 1
   ATOM 11299 HE1 B PHE D 53 ? 30.07824 23.96584 14.04024 0.109 17.92713 H ? D ? 53 HE1 1
   ATOM 11300 HE2 B PHE D 53 ? 30.85449 24.98150 17.85063 0.109 18.49877 H ? D ? 53 HE2 1
   ATOM 11301 HZ B PHE D 53 ? 31.56000 24.08626 15.82336 0.109 14.49398 H ? D ? 53 HZ 1
   ATOM 11302 N A ALA D 54 ? 24.72329 28.70078 16.32877 0.891 11.22829 N ? D ? 54 N 1
   ATOM 11303 CA A ALA D 54 ? 23.40695 29.27777 16.60203 0.891 10.84023 C ? D ? 54 CA 1
   ATOM 11304 C A ALA D 54 ? 22.71885 29.61004 15.26777 0.891 11.60707 C ? D ? 54 C 1
   ATOM 11305 O A ALA D 54 ? 23.34299 30.13501 14.33422 0.891 12.13946 O ? D ? 54 O 1
   ATOM 11306 CB A ALA D 54 ? 23.52207 30.54113 17.42710 0.891 12.59976 C ? D ? 54 CB 1
   ATOM 11307 H A ALA D 54 ? 25.37255 29.24770 16.46641 0.891 13.47397 H ? D ? 54 H 1
   ATOM 11308 HA A ALA D 54 ? 22.87054 28.64308 17.10235 0.891 13.00829 H ? D ? 54 HA 1
   ATOM 11309 HB1 A ALA D 54 ? 22.63177 30.85344 17.65233 0.891 15.11973 H ? D ? 54 HB1 1
   ATOM 11310 HB2 A ALA D 54 ? 24.01864 30.34524 18.23700 0.891 15.11973 H ? D ? 54 HB2 1
   ATOM 11311 HB3 A ALA D 54 ? 23.98787 31.21565 16.90849 0.891 15.11973 H ? D ? 54 HB3 1
   ATOM 11312 N B ALA D 54 ? 24.78795 28.71113 16.33015 0.109 11.21311 N ? D ? 54 N 1
   ATOM 11313 CA B ALA D 54 ? 23.45506 29.23694 16.59562 0.109 10.93455 C ? D ? 54 CA 1
   ATOM 11314 C B ALA D 54 ? 22.77899 29.66642 15.29435 0.109 11.51793 C ? D ? 54 C 1
   ATOM 11315 O B ALA D 54 ? 23.40916 30.31167 14.44430 0.109 11.58700 O ? D ? 54 O 1
   ATOM 11316 CB B ALA D 54 ? 23.52336 30.42661 17.55365 0.109 12.33757 C ? D ? 54 CB 1
   ATOM 11317 H B ALA D 54 ? 25.42383 29.17551 16.67598 0.109 13.45575 H ? D ? 54 H 1
   ATOM 11318 HA B ALA D 54 ? 22.91971 28.53924 17.00490 0.109 13.12147 H ? D ? 54 HA 1
   ATOM 11319 HB1 B ALA D 54 ? 22.62427 30.75100 17.71894 0.109 14.80510 H ? D ? 54 HB1 1
   ATOM 11320 HB2 B ALA D 54 ? 23.92941 30.13873 18.38621 0.109 14.80510 H ? D ? 54 HB2 1
   ATOM 11321 HB3 B ALA D 54 ? 24.05870 31.12727 17.14944 0.109 14.80510 H ? D ? 54 HB3 1
   ATOM 11322 N A PRO D 55 ? 21.41625 29.32305 15.15006 0.891 11.59009 N ? D ? 55 N 1
   ATOM 11323 CA A PRO D 55 ? 20.70574 29.60033 13.88504 0.891 8.92101 C ? D ? 55 CA 1
   ATOM 11324 C A PRO D 55 ? 20.24342 31.06042 13.70476 0.891 11.42329 C ? D ? 55 C 1
   ATOM 11325 O A PRO D 55 ? 19.83753 31.76770 14.63128 0.891 12.18856 O ? D ? 55 O 1
   ATOM 11326 CB A PRO D 55 ? 19.48791 28.69971 13.98270 0.891 11.77846 C ? D ? 55 CB 1
   ATOM 11327 CG A PRO D 55 ? 19.15613 28.67530 15.47173 0.891 11.15605 C ? D ? 55 CG 1
   ATOM 11328 CD A PRO D 55 ? 20.57632 28.64459 16.14422 0.891 10.79636 C ? D ? 55 CD 1
   ATOM 11329 HA A PRO D 55 ? 21.28468 29.36252 13.14398 0.891 10.70522 H ? D ? 55 HA 1
   ATOM 11330 HB2 A PRO D 55 ? 18.75568 29.07270 13.46731 0.891 14.13417 H ? D ? 55 HB2 1
   ATOM 11331 HB3 A PRO D 55 ? 19.70362 27.81154 13.65785 0.891 14.13417 H ? D ? 55 HB3 1
   ATOM 11332 HG2 A PRO D 55 ? 18.66207 29.47147 15.72257 0.891 13.38727 H ? D ? 55 HG2 1
   ATOM 11333 HG3 A PRO D 55 ? 18.64214 27.88273 15.69208 0.891 13.38727 H ? D ? 55 HG3 1
   ATOM 11334 HD2 A PRO D 55 ? 20.57349 29.12793 16.98521 0.891 12.95565 H ? D ? 55 HD2 1
   ATOM 11335 HD3 A PRO D 55 ? 20.87402 27.73247 16.28679 0.891 12.95565 H ? D ? 55 HD3 1
   ATOM 11336 N B PRO D 55 ? 21.49124 29.36808 15.12121 0.109 11.65643 N ? D ? 55 N 1
   ATOM 11337 CA B PRO D 55 ? 20.84742 29.62718 13.82944 0.109 9.39745 C ? D ? 55 CA 1
   ATOM 11338 C B PRO D 55 ? 20.26190 31.02351 13.67957 0.109 11.49196 C ? D ? 55 C 1
   ATOM 11339 O B PRO D 55 ? 19.79604 31.65574 14.63029 0.109 12.25276 O ? D ? 55 O 1
   ATOM 11340 CB B PRO D 55 ? 19.73305 28.57405 13.79034 0.109 10.29792 C ? D ? 55 CB 1
   ATOM 11341 CG B PRO D 55 ? 19.31232 28.44318 15.24841 0.109 11.06225 C ? D ? 55 CG 1
   ATOM 11342 CD B PRO D 55 ? 20.61299 28.62107 16.04724 0.109 10.73090 C ? D ? 55 CD 1
   ATOM 11343 HA B PRO D 55 ? 21.48673 29.48391 13.11414 0.109 11.27696 H ? D ? 55 HA 1
   ATOM 11344 HB2 B PRO D 55 ? 18.99802 28.88333 13.23810 0.109 12.35752 H ? D ? 55 HB2 1
   ATOM 11345 HB3 B PRO D 55 ? 20.07628 27.73464 13.44613 0.109 12.35752 H ? D ? 55 HB3 1
   ATOM 11346 HG2 B PRO D 55 ? 18.66977 29.13468 15.47169 0.109 13.27471 H ? D ? 55 HG2 1
   ATOM 11347 HG3 B PRO D 55 ? 18.92521 27.56762 15.40474 0.109 13.27471 H ? D ? 55 HG3 1
   ATOM 11348 HD2 B PRO D 55 ? 20.45265 29.13159 16.85628 0.109 12.87709 H ? D ? 55 HD2 1
   ATOM 11349 HD3 B PRO D 55 ? 21.00057 27.76011 16.26957 0.109 12.87709 H ? D ? 55 HD3 1
   ATOM 11350 N . SER D 56 ? 20.30427 31.49811 12.43153 1.000 10.77270 N ? D ? 56 N 1
   ATOM 11351 CA . SER D 56 ? 19.62936 32.70437 12.04879 1.000 10.83661 C ? D ? 56 CA 1
   ATOM 11352 C . SER D 56 ? 18.16378 32.56269 12.32846 1.000 10.02791 C ? D ? 56 C 1
   ATOM 11353 O . SER D 56 ? 17.64018 31.49183 12.46498 1.000 10.66009 O ? D ? 56 O 1
   ATOM 11354 CB . SER D 56 ? 19.87231 32.98473 10.57768 1.000 11.26582 C ? D ? 56 CB 1
   ATOM 11355 OG . SER D 56 ? 19.24324 32.01910 9.74933 1.000 11.18680 O ? D ? 56 OG 1
   ATOM 11356 HA . SER D 56 ? 19.96623 33.45988 12.55538 1.000 13.00395 H ? D ? 56 HA 1
   ATOM 11357 HB2 . SER D 56 ? 19.51492 33.86065 10.36336 1.000 13.51900 H ? D ? 56 HB2 1
   ATOM 11358 HB3 . SER D 56 ? 20.82745 32.96592 10.40960 1.000 13.51900 H ? D ? 56 HB3 1
   ATOM 11359 HG . SER D 56 ? 18.56828 32.35461 9.37856 1.000 13.42418 H ? D ? 56 HG 1
   ATOM 11360 H A SER D 56 ? 20.72947 31.10443 11.79606 0.891 12.92726 H ? D ? 56 H 1
   ATOM 11361 H B SER D 56 ? 20.72956 31.12171 11.78573 0.109 12.92726 H ? D ? 56 H 1
   ATOM 11362 N B ALA D 57 ? 17.46112 33.69455 12.32793 0.156 10.37467 N ? D ? 57 N 1
   ATOM 11363 CA B ALA D 57 ? 16.01669 33.61229 12.51904 0.156 10.30122 C ? D ? 57 CA 1
   ATOM 11364 C B ALA D 57 ? 15.36852 32.76748 11.41469 0.156 9.35505 C ? D ? 57 C 1
   ATOM 11365 O B ALA D 57 ? 14.46546 31.96963 11.68320 0.156 9.47000 O ? D ? 57 O 1
   ATOM 11366 CB B ALA D 57 ? 15.41707 35.01272 12.55511 0.156 12.65772 C ? D ? 57 CB 1
   ATOM 11367 H B ALA D 57 ? 17.78180 34.48570 12.22384 0.156 12.44962 H ? D ? 57 H 1
   ATOM 11368 HA B ALA D 57 ? 15.82942 33.18827 13.37112 0.156 12.36148 H ? D ? 57 HA 1
   ATOM 11369 HB1 B ALA D 57 ? 14.45801 34.94243 12.68223 0.156 15.18927 H ? D ? 57 HB1 1
   ATOM 11370 HB2 B ALA D 57 ? 15.81281 35.50686 13.29003 0.156 15.18927 H ? D ? 57 HB2 1
   ATOM 11371 HB3 B ALA D 57 ? 15.60758 35.45954 11.71550 0.156 15.18927 H ? D ? 57 HB3 1
   ATOM 11372 N C ALA D 57 ? 17.41820 33.66251 12.31882 0.844 10.26625 N ? D ? 57 N 1
   ATOM 11373 CA C ALA D 57 ? 15.95968 33.52416 12.52733 0.844 10.28419 C ? D ? 57 CA 1
   ATOM 11374 C C ALA D 57 ? 15.33740 32.71854 11.38659 0.844 9.25400 C ? D ? 57 C 1
   ATOM 11375 O C ALA D 57 ? 14.42523 31.91914 11.57064 0.844 9.30177 O ? D ? 57 O 1
   ATOM 11376 CB C ALA D 57 ? 15.25443 34.87438 12.58996 0.844 12.06091 C ? D ? 57 CB 1
   ATOM 11377 H C ALA D 57 ? 17.70612 34.46424 12.20076 0.844 12.31952 H ? D ? 57 H 1
   ATOM 11378 HA C ALA D 57 ? 15.83358 33.08072 13.38077 0.844 12.34104 H ? D ? 57 HA 1
   ATOM 11379 HB1 C ALA D 57 ? 14.30498 34.72879 12.72501 0.844 14.47311 H ? D ? 57 HB1 1
   ATOM 11380 HB2 C ALA D 57 ? 15.61879 35.38703 13.32843 0.844 14.47311 H ? D ? 57 HB2 1
   ATOM 11381 HB3 C ALA D 57 ? 15.40127 35.34638 11.75537 0.844 14.47311 H ? D ? 57 HB3 1
   ATOM 11382 N . SER D 58 ? 15.79276 32.96784 10.15463 1.000 9.16504 N ? D ? 58 N 1
   ATOM 11383 CA . SER D 58 ? 15.28655 32.20232 9.02023 1.000 9.29402 C ? D ? 58 CA 1
   ATOM 11384 C . SER D 58 ? 15.54512 30.70972 9.20866 1.000 8.33762 C ? D ? 58 C 1
   ATOM 11385 O . SER D 58 ? 14.66166 29.87208 8.96813 1.000 10.03760 O ? D ? 58 O 1
   ATOM 11386 HA . SER D 58 ? 14.32502 32.25853 8.90535 1.000 11.15284 H ? D ? 58 HA 1
   ATOM 11387 CB A SER D 58 ? 15.96897 32.79580 7.80153 0.603 12.56766 C ? D ? 58 CB 1
   ATOM 11388 OG A SER D 58 ? 15.39440 32.29793 6.65197 0.603 10.67382 O ? D ? 58 OG 1
   ATOM 11389 HB2 A SER D 58 ? 15.86804 33.76041 7.81708 0.603 15.08121 H ? D ? 58 HB2 1
   ATOM 11390 HB3 A SER D 58 ? 16.90986 32.56040 7.81608 0.603 15.08121 H ? D ? 58 HB3 1
   ATOM 11391 HG A SER D 58 ? 14.79307 32.81886 6.38247 0.603 12.80860 H ? D ? 58 HG 1
   ATOM 11392 CB B SER D 58 ? 15.88873 32.69416 7.68366 0.397 11.87553 C ? D ? 58 CB 1
   ATOM 11393 OG B SER D 58 ? 15.37127 31.93883 6.60166 0.397 13.26879 O ? D ? 58 OG 1
   ATOM 11394 H B SER D 58 ? 16.38322 33.55247 9.93291 0.156 10.99806 H ? D ? 58 H 1
   ATOM 11395 HB2 B SER D 58 ? 15.66015 33.62829 7.55697 0.397 14.25065 H ? D ? 58 HB2 1
   ATOM 11396 HB3 B SER D 58 ? 16.85264 32.58936 7.71192 0.397 14.25065 H ? D ? 58 HB3 1
   ATOM 11397 HG B SER D 58 ? 14.58162 31.70457 6.76648 0.397 15.92256 H ? D ? 58 HG 1
   ATOM 11398 H C SER D 58 ? 16.38166 33.56229 9.95607 0.844 10.99806 H ? D ? 58 H 1
   ATOM 11399 N . ALA D 59 ? 16.78116 30.35235 9.61089 1.000 8.51008 N ? D ? 59 N 1
   ATOM 11400 CA . ALA D 59 ? 17.06997 28.92776 9.78655 1.000 9.14051 C ? D ? 59 CA 1
   ATOM 11401 C . ALA D 59 ? 16.36973 28.33802 11.01475 1.000 9.75510 C ? D ? 59 C 1
   ATOM 11402 O . ALA D 59 ? 15.98159 27.18461 10.96990 1.000 9.83913 O ? D ? 59 O 1
   ATOM 11403 CB . ALA D 59 ? 18.56714 28.75706 9.91394 1.000 10.25925 C ? D ? 59 CB 1
   ATOM 11404 H . ALA D 59 ? 17.43080 30.89050 9.77809 1.000 10.21212 H ? D ? 59 H 1
   ATOM 11405 HA . ALA D 59 ? 16.74971 28.43852 9.01262 1.000 10.96863 H ? D ? 59 HA 1
   ATOM 11406 HB1 . ALA D 59 ? 18.77273 27.81137 9.97943 1.000 12.31112 H ? D ? 59 HB1 1
   ATOM 11407 HB2 . ALA D 59 ? 18.99592 29.13530 9.13037 1.000 12.31112 H ? D ? 59 HB2 1
   ATOM 11408 HB3 . ALA D 59 ? 18.87074 29.21759 10.71185 1.000 12.31112 H ? D ? 59 HB3 1
   ATOM 11409 N C PHE D 60 ? 16.16087 29.12011 12.05805 0.211 8.72568 N ? D ? 60 N 1
   ATOM 11410 CA C PHE D 60 ? 15.45389 28.61973 13.23373 0.211 8.47378 C ? D ? 60 CA 1
   ATOM 11411 C C PHE D 60 ? 14.02920 28.18856 12.90851 0.211 9.06593 C ? D ? 60 C 1
   ATOM 11412 O C PHE D 60 ? 13.52226 27.23000 13.51248 0.211 8.87234 O ? D ? 60 O 1
   ATOM 11413 CB C PHE D 60 ? 15.45831 29.68865 14.32607 0.211 8.73357 C ? D ? 60 CB 1
   ATOM 11414 CG C PHE D 60 ? 14.76564 29.28139 15.58541 0.211 8.55761 C ? D ? 60 CG 1
   ATOM 11415 CD1 C PHE D 60 ? 15.41322 28.50666 16.52641 0.211 9.42022 C ? D ? 60 CD1 1
   ATOM 11416 CD2 C PHE D 60 ? 13.47970 29.70679 15.84602 0.211 8.46507 C ? D ? 60 CD2 1
   ATOM 11417 CE1 C PHE D 60 ? 14.76782 28.13960 17.69740 0.211 11.48611 C ? D ? 60 CE1 1
   ATOM 11418 CE2 C PHE D 60 ? 12.83684 29.34632 17.02374 0.211 9.82416 C ? D ? 60 CE2 1
   ATOM 11419 CZ C PHE D 60 ? 13.49276 28.55709 17.94320 0.211 9.77606 C ? D ? 60 CZ 1
   ATOM 11420 H C PHE D 60 ? 16.41406 29.93992 12.11643 0.211 10.47084 H ? D ? 60 H 1
   ATOM 11421 HA C PHE D 60 ? 15.91931 27.83770 13.56944 0.211 10.16855 H ? D ? 60 HA 1
   ATOM 11422 HB2 C PHE D 60 ? 16.37829 29.89816 14.55109 0.211 10.48029 H ? D ? 60 HB2 1
   ATOM 11423 HB3 C PHE D 60 ? 15.01116 30.47997 13.98728 0.211 10.48029 H ? D ? 60 HB3 1
   ATOM 11424 HD1 C PHE D 60 ? 16.28770 28.22918 16.37411 0.211 11.30428 H ? D ? 60 HD1 1
   ATOM 11425 HD2 C PHE D 60 ? 13.03786 30.24110 15.22619 0.211 10.15810 H ? D ? 60 HD2 1
   ATOM 11426 HE1 C PHE D 60 ? 15.20706 27.60538 18.31916 0.211 13.78335 H ? D ? 60 HE1 1
   ATOM 11427 HE2 C PHE D 60 ? 11.96898 29.63600 17.19050 0.211 11.78900 H ? D ? 60 HE2 1
   ATOM 11428 HZ C PHE D 60 ? 13.06608 28.30904 18.73143 0.211 11.73129 H ? D ? 60 HZ 1
   ATOM 11429 N D PHE D 60 ? 16.18438 29.09579 12.05211 0.789 8.55219 N ? D ? 60 N 1
   ATOM 11430 CA D PHE D 60 ? 15.41696 28.62674 13.19859 0.789 8.45636 C ? D ? 60 CA 1
   ATOM 11431 C D PHE D 60 ? 14.04684 28.15919 12.73826 0.789 9.42190 C ? D ? 60 C 1
   ATOM 11432 O D PHE D 60 ? 13.61653 27.01035 12.99259 0.789 7.90135 O ? D ? 60 O 1
   ATOM 11433 CB D PHE D 60 ? 15.29052 29.70005 14.28090 0.789 8.90328 C ? D ? 60 CB 1
   ATOM 11434 CG D PHE D 60 ? 14.52484 29.25009 15.47807 0.789 8.52949 C ? D ? 60 CG 1
   ATOM 11435 CD1 D PHE D 60 ? 15.09182 28.43528 16.44664 0.789 10.82897 C ? D ? 60 CD1 1
   ATOM 11436 CD2 D PHE D 60 ? 13.25104 29.65218 15.62279 0.789 8.93110 C ? D ? 60 CD2 1
   ATOM 11437 CE1 D PHE D 60 ? 14.33060 28.04467 17.54764 0.789 12.42962 C ? D ? 60 CE1 1
   ATOM 11438 CE2 D PHE D 60 ? 12.48196 29.28213 16.74160 0.789 11.54504 C ? D ? 60 CE2 1
   ATOM 11439 CZ D PHE D 60 ? 13.06462 28.45164 17.70709 0.789 12.27849 C ? D ? 60 CZ 1
   ATOM 11440 H D PHE D 60 ? 16.48855 29.89603 12.13401 0.789 10.26265 H ? D ? 60 H 1
   ATOM 11441 HA D PHE D 60 ? 15.89420 27.88864 13.60889 0.789 10.14765 H ? D ? 60 HA 1
   ATOM 11442 HB2 D PHE D 60 ? 16.17930 29.95407 14.57491 0.789 10.68395 H ? D ? 60 HB2 1
   ATOM 11443 HB3 D PHE D 60 ? 14.83239 30.46894 13.90697 0.789 10.68395 H ? D ? 60 HB3 1
   ATOM 11444 HD1 D PHE D 60 ? 15.97343 28.15146 16.36238 0.789 12.99478 H ? D ? 60 HD1 1
   ATOM 11445 HD2 D PHE D 60 ? 12.86788 30.18871 14.96687 0.789 10.71734 H ? D ? 60 HD2 1
   ATOM 11446 HE1 D PHE D 60 ? 14.71159 27.48749 18.18741 0.789 14.91556 H ? D ? 60 HE1 1
   ATOM 11447 HE2 D PHE D 60 ? 11.60693 29.58214 16.83766 0.789 13.85407 H ? D ? 60 HE2 1
   ATOM 11448 HZ D PHE D 60 ? 12.57665 28.18503 18.45254 0.789 14.73421 H ? D ? 60 HZ 1
   ATOM 11449 N C PHE D 61 ? 13.36954 28.86089 11.95567 0.211 7.74867 N ? D ? 61 N 1
   ATOM 11450 CA C PHE D 61 ? 12.03145 28.47984 11.50659 0.211 9.14511 C ? D ? 61 CA 1
   ATOM 11451 C C PHE D 61 ? 12.03833 27.62398 10.25056 0.211 9.29330 C ? D ? 61 C 1
   ATOM 11452 O C PHE D 61 ? 11.02043 26.99641 9.94120 0.211 10.16512 O ? D ? 61 O 1
   ATOM 11453 CB C PHE D 61 ? 11.15046 29.73516 11.28851 0.211 10.23428 C ? D ? 61 CB 1
   ATOM 11454 CG C PHE D 61 ? 10.45743 30.17781 12.55183 0.211 7.77968 C ? D ? 61 CG 1
   ATOM 11455 CD1 C PHE D 61 ? 9.33369 29.49958 13.00902 0.211 8.83329 C ? D ? 61 CD1 1
   ATOM 11456 CD2 C PHE D 61 ? 10.95930 31.22243 13.32369 0.211 8.84298 C ? D ? 61 CD2 1
   ATOM 11457 CE1 C PHE D 61 ? 8.73174 29.85424 14.17570 0.211 8.68695 C ? D ? 61 CE1 1
   ATOM 11458 CE2 C PHE D 61 ? 10.34042 31.58805 14.51571 0.211 10.21172 C ? D ? 61 CE2 1
   ATOM 11459 CZ C PHE D 61 ? 9.23427 30.89659 14.94783 0.211 10.98842 C ? D ? 61 CZ 1
   ATOM 11460 H C PHE D 61 ? 13.68368 29.55117 11.55018 0.211 9.29842 H ? D ? 61 H 1
   ATOM 11461 HA C PHE D 61 ? 11.60654 27.95761 12.20490 0.211 10.97415 H ? D ? 61 HA 1
   ATOM 11462 HB2 C PHE D 61 ? 11.70959 30.46508 10.97949 0.211 12.28115 H ? D ? 61 HB2 1
   ATOM 11463 HB3 C PHE D 61 ? 10.47092 29.53437 10.62609 0.211 12.28115 H ? D ? 61 HB3 1
   ATOM 11464 HD1 C PHE D 61 ? 8.98900 28.79411 12.51063 0.211 10.59996 H ? D ? 61 HD1 1
   ATOM 11465 HD2 C PHE D 61 ? 11.71674 31.68116 13.03952 0.211 10.61160 H ? D ? 61 HD2 1
   ATOM 11466 HE1 C PHE D 61 ? 7.97522 29.39453 14.46075 0.211 10.42436 H ? D ? 61 HE1 1
   ATOM 11467 HE2 C PHE D 61 ? 10.67387 32.29674 15.01718 0.211 12.25408 H ? D ? 61 HE2 1
   ATOM 11468 HZ C PHE D 61 ? 8.82436 31.12396 15.75106 0.211 13.18612 H ? D ? 61 HZ 1
   ATOM 11469 N D PHE D 61 ? 13.34230 29.02291 12.00426 0.789 7.44901 N ? D ? 61 N 1
   ATOM 11470 CA D PHE D 61 ? 12.02771 28.64371 11.51623 0.789 9.15838 C ? D ? 61 CA 1
   ATOM 11471 C D PHE D 61 ? 12.04292 27.73209 10.33454 0.789 9.04356 C ? D ? 61 C 1
   ATOM 11472 O D PHE D 61 ? 11.03376 27.10323 10.05061 0.789 9.67114 O ? D ? 61 O 1
   ATOM 11473 CB D PHE D 61 ? 11.15927 29.89362 11.22833 0.789 10.08435 C ? D ? 61 CB 1
   ATOM 11474 CG D PHE D 61 ? 10.58136 30.41080 12.49771 0.789 8.61245 C ? D ? 61 CG 1
   ATOM 11475 CD1 D PHE D 61 ? 9.51073 29.77930 13.09817 0.789 9.60496 C ? D ? 61 CD1 1
   ATOM 11476 CD2 D PHE D 61 ? 11.17353 31.47613 13.14498 0.789 10.03976 C ? D ? 61 CD2 1
   ATOM 11477 CE1 D PHE D 61 ? 9.03934 30.19614 14.26700 0.789 9.88746 C ? D ? 61 CE1 1
   ATOM 11478 CE2 D PHE D 61 ? 10.67858 31.93109 14.34814 0.789 11.03954 C ? D ? 61 CE2 1
   ATOM 11479 CZ D PHE D 61 ? 9.62936 31.25679 14.95276 0.789 9.73961 C ? D ? 61 CZ 1
   ATOM 11480 H D PHE D 61 ? 13.60128 29.81278 11.78372 0.789 8.93883 H ? D ? 61 H 1
   ATOM 11481 HA D PHE D 61 ? 11.59275 28.15058 12.22935 0.789 10.99007 H ? D ? 61 HA 1
   ATOM 11482 HB2 D PHE D 61 ? 11.70716 30.58734 10.82900 0.789 12.10123 H ? D ? 61 HB2 1
   ATOM 11483 HB3 D PHE D 61 ? 10.43450 29.65695 10.62866 0.789 12.10123 H ? D ? 61 HB3 1
   ATOM 11484 HD1 D PHE D 61 ? 9.11378 29.05100 12.67757 0.789 11.52596 H ? D ? 61 HD1 1
   ATOM 11485 HD2 D PHE D 61 ? 11.91413 31.89128 12.76543 0.789 12.04773 H ? D ? 61 HD2 1
   ATOM 11486 HE1 D PHE D 61 ? 8.29920 29.77124 14.63652 0.789 11.86497 H ? D ? 61 HE1 1
   ATOM 11487 HE2 D PHE D 61 ? 11.04570 32.68456 14.75112 0.789 13.24747 H ? D ? 61 HE2 1
   ATOM 11488 HZ D PHE D 61 ? 9.32618 31.50601 15.79589 0.789 11.68755 H ? D ? 61 HZ 1
   ATOM 11489 N C GLY D 62 ? 13.15748 27.56691 9.53154 0.211 8.28572 N ? D ? 62 N 1
   ATOM 11490 CA C GLY D 62 ? 13.27696 26.72088 8.36225 0.211 9.14486 C ? D ? 62 CA 1
   ATOM 11491 C C GLY D 62 ? 13.71541 25.31612 8.69799 0.211 10.94863 C ? D ? 62 C 1
   ATOM 11492 O C GLY D 62 ? 13.31643 24.36616 8.02592 0.211 9.71000 O ? D ? 62 O 1
   ATOM 11493 H C GLY D 62 ? 13.86865 28.01728 9.70761 0.211 9.94289 H ? D ? 62 H 1
   ATOM 11494 HA2 C GLY D 62 ? 12.41792 26.67232 7.91438 0.211 10.97385 H ? D ? 62 HA2 1
   ATOM 11495 HA3 C GLY D 62 ? 13.92831 27.10568 7.75515 0.211 10.97385 H ? D ? 62 HA3 1
   ATOM 11496 N D GLY D 62 ? 13.15552 27.62946 9.61268 0.789 8.22817 N ? D ? 62 N 1
   ATOM 11497 CA D GLY D 62 ? 13.22526 26.77107 8.44907 0.789 8.96654 C ? D ? 62 CA 1
   ATOM 11498 C D GLY D 62 ? 13.65103 25.34742 8.76437 0.789 10.99091 C ? D ? 62 C 1
   ATOM 11499 O D GLY D 62 ? 13.16099 24.41230 8.13340 0.789 9.61376 O ? D ? 62 O 1
   ATOM 11500 H D GLY D 62 ? 13.88537 28.05172 9.78183 0.789 9.87382 H ? D ? 62 H 1
   ATOM 11501 HA2 D GLY D 62 ? 12.35152 26.73700 8.02918 0.789 10.75986 H ? D ? 62 HA2 1
   ATOM 11502 HA3 D GLY D 62 ? 13.86349 27.14293 7.82035 0.789 10.75986 H ? D ? 62 HA3 1
   ATOM 11503 N . MET D 63 ? 14.51252 25.16496 9.74112 1.000 9.84616 N ? D ? 63 N 1
   ATOM 11504 CA . MET D 63 ? 15.05774 23.85540 10.07696 1.000 10.82247 C ? D ? 63 CA 1
   ATOM 11505 C . MET D 63 ? 14.21964 23.09434 11.10251 1.000 10.67801 C ? D ? 63 C 1
   ATOM 11506 O . MET D 63 ? 14.22785 21.87220 11.13565 1.000 11.61767 O ? D ? 63 O 1
   ATOM 11507 HA . MET D 63 ? 15.08769 23.35301 9.24774 1.000 12.98698 H ? D ? 63 HA 1
   ATOM 11508 CB A MET D 63 ? 16.46474 23.97588 10.63280 0.584 11.81068 C ? D ? 63 CB 1
   ATOM 11509 CG A MET D 63 ? 17.35387 24.69364 9.65034 0.584 11.09542 C ? D ? 63 CG 1
   ATOM 11510 SD A MET D 63 ? 19.07805 24.72554 10.22003 0.584 12.53871 S ? D ? 63 SD 1
   ATOM 11511 CE A MET D 63 ? 18.82727 25.12597 11.93922 0.584 14.79905 C ? D ? 63 CE 1
   ATOM 11512 HB2 A MET D 63 ? 16.44523 24.48068 11.46087 0.584 14.17283 H ? D ? 63 HB2 1
   ATOM 11513 HB3 A MET D 63 ? 16.82838 23.09087 10.79225 0.584 14.17283 H ? D ? 63 HB3 1
   ATOM 11514 HG2 A MET D 63 ? 17.32263 24.23682 8.79521 0.584 13.31452 H ? D ? 63 HG2 1
   ATOM 11515 HG3 A MET D 63 ? 17.04818 25.60862 9.54904 0.584 13.31452 H ? D ? 63 HG3 1
   ATOM 11516 HE1 A MET D 63 ? 19.66655 25.43079 12.31816 0.584 17.75888 H ? D ? 63 HE1 1
   ATOM 11517 HE2 A MET D 63 ? 18.16016 25.82696 12.00614 0.584 17.75888 H ? D ? 63 HE2 1
   ATOM 11518 HE3 A MET D 63 ? 18.52184 24.33294 12.40689 0.584 17.75888 H ? D ? 63 HE3 1
   ATOM 11519 CB B MET D 63 ? 16.48162 23.97615 10.65942 0.416 11.69240 C ? D ? 63 CB 1
   ATOM 11520 CG B MET D 63 ? 17.57765 24.62823 9.74666 0.416 11.80245 C ? D ? 63 CG 1
   ATOM 11521 SD B MET D 63 ? 19.22126 24.66481 10.55719 0.416 12.33795 S ? D ? 63 SD 1
   ATOM 11522 CE B MET D 63 ? 18.94068 25.59765 12.08302 0.416 16.86594 C ? D ? 63 CE 1
   ATOM 11523 HB2 B MET D 63 ? 16.42973 24.51442 11.46470 0.416 14.03089 H ? D ? 63 HB2 1
   ATOM 11524 HB3 B MET D 63 ? 16.79163 23.08309 10.87673 0.416 14.03089 H ? D ? 63 HB3 1
   ATOM 11525 HG2 B MET D 63 ? 17.65594 24.11509 8.92724 0.416 14.16295 H ? D ? 63 HG2 1
   ATOM 11526 HG3 B MET D 63 ? 17.32047 25.54111 9.54315 0.416 14.16295 H ? D ? 63 HG3 1
   ATOM 11527 HE1 B MET D 63 ? 19.79591 25.88494 12.43931 0.416 20.23914 H ? D ? 63 HE1 1
   ATOM 11528 HE2 B MET D 63 ? 18.38893 26.37020 11.88392 0.416 20.23914 H ? D ? 63 HE2 1
   ATOM 11529 HE3 B MET D 63 ? 18.49036 25.02600 12.72437 0.416 20.23914 H ? D ? 63 HE3 1
   ATOM 11530 H C MET D 63 ? 14.75344 25.79940 10.26936 0.211 11.81541 H ? D ? 63 H 1
   ATOM 11531 H D MET D 63 ? 14.80993 25.79707 10.24269 0.789 11.81541 H ? D ? 63 H 1
   ATOM 11532 N . SER D 64 ? 13.62455 23.80327 12.04103 1.000 9.34018 N ? D ? 64 N 1
   ATOM 11533 CA . SER D 64 ? 13.07218 23.22906 13.24976 1.000 9.09576 C ? D ? 64 CA 1
   ATOM 11534 C . SER D 64 ? 11.72326 22.60531 13.05920 1.000 12.29433 C ? D ? 64 C 1
   ATOM 11535 O . SER D 64 ? 10.95402 22.98702 12.16207 1.000 11.52707 O ? D ? 64 O 1
   ATOM 11536 CB . SER D 64 ? 12.99194 24.27518 14.35093 1.000 9.67883 C ? D ? 64 CB 1
   ATOM 11537 OG . SER D 64 ? 14.17928 25.00657 14.58530 1.000 10.43936 O ? D ? 64 OG 1
   ATOM 11538 H . SER D 64 ? 13.52299 24.65630 12.00066 1.000 11.20823 H ? D ? 64 H 1
   ATOM 11539 HA . SER D 64 ? 13.66932 22.51415 13.52034 1.000 10.91492 H ? D ? 64 HA 1
   ATOM 11540 HB2 . SER D 64 ? 12.29693 24.90730 14.10951 1.000 11.61461 H ? D ? 64 HB2 1
   ATOM 11541 HB3 . SER D 64 ? 12.75574 23.82106 15.17487 1.000 11.61461 H ? D ? 64 HB3 1
   ATOM 11542 HG . SER D 64 ? 14.63562 25.04683 13.88122 1.000 12.52725 H ? D ? 64 HG 1
   ATOM 11543 N . ARG D 65 ? 11.40036 21.67430 13.96290 1.000 8.69719 N ? D ? 65 N 1
   ATOM 11544 CA . ARG D 65 ? 10.04888 21.25932 14.20869 1.000 9.68820 C ? D ? 65 CA 1
   ATOM 11545 C . ARG D 65 ? 9.40937 22.25802 15.16875 1.000 9.32271 C ? D ? 65 C 1
   ATOM 11546 O . ARG D 65 ? 9.83987 22.37538 16.30144 1.000 10.73226 O ? D ? 65 O 1
   ATOM 11547 CB . ARG D 65 ? 10.00907 19.89486 14.89055 1.000 14.05995 C ? D ? 65 CB 1
   ATOM 11548 CG . ARG D 65 ? 10.81934 18.81050 14.28104 1.000 22.58535 C ? D ? 65 CG 1
   ATOM 11549 CD . ARG D 65 ? 10.24618 18.33028 13.04286 1.000 12.93629 C ? D ? 65 CD 1
   ATOM 11550 NE . ARG D 65 ? 8.85885 17.79085 13.10458 1.000 14.78734 N ? D ? 65 NE 1
   ATOM 11551 CZ . ARG D 65 ? 8.12377 17.65781 12.00565 1.000 11.37536 C ? D ? 65 CZ 1
   ATOM 11552 NH1 . ARG D 65 ? 8.64325 17.85127 10.84764 1.000 13.05903 N ? D ? 65 NH1 1
   ATOM 11553 NH2 . ARG D 65 ? 6.81588 17.45952 12.13915 1.000 15.64248 N ? D ? 65 NH2 1
   ATOM 11554 H . ARG D 65 ? 11.97572 21.26479 14.45368 1.000 10.43664 H ? D ? 65 H 1
   ATOM 11555 HA . ARG D 65 ? 9.58414 21.22554 13.35794 1.000 11.62585 H ? D ? 65 HA 1
   ATOM 11556 HB2 . ARG D 65 ? 10.32627 20.00619 15.80043 1.000 16.87195 H ? D ? 65 HB2 1
   ATOM 11557 HB3 . ARG D 65 ? 9.08826 19.58993 14.89519 1.000 16.87195 H ? D ? 65 HB3 1
   ATOM 11558 HG2 . ARG D 65 ? 11.70956 19.14593 14.09158 1.000 27.10243 H ? D ? 65 HG2 1
   ATOM 11559 HG3 . ARG D 65 ? 10.87039 18.06484 14.89933 1.000 27.10243 H ? D ? 65 HG3 1
   ATOM 11560 HD2 . ARG D 65 ? 10.23388 19.06732 12.41237 1.000 15.52357 H ? D ? 65 HD2 1
   ATOM 11561 HD3 . ARG D 65 ? 10.81114 17.61650 12.70785 1.000 15.52357 H ? D ? 65 HD3 1
   ATOM 11562 HE . ARG D 65 ? 8.52802 17.56160 13.86457 1.000 17.74482 H ? D ? 65 HE 1
   ATOM 11563 HH11 . ARG D 65 ? 9.47252 18.06860 10.77923 1.000 15.67086 H ? D ? 65 HH11 1
   ATOM 11564 HH12 . ARG D 65 ? 8.16195 17.76353 10.14035 1.000 15.67086 H ? D ? 65 HH12 1
   ATOM 11565 HH21 . ARG D 65 ? 6.46477 17.42006 12.92321 1.000 18.77099 H ? D ? 65 HH21 1
   ATOM 11566 HH22 . ARG D 65 ? 6.32101 17.37073 11.44143 1.000 18.77099 H ? D ? 65 HH22 1
   ATOM 11567 N A ILE D 66 ? 8.43084 23.01726 14.74581 0.509 8.41846 N ? D ? 66 N 1
   ATOM 11568 CA A ILE D 66 ? 7.70767 23.99985 15.53444 0.509 9.35204 C ? D ? 66 CA 1
   ATOM 11569 C A ILE D 66 ? 6.33623 23.45337 15.90120 0.509 10.64446 C ? D ? 66 C 1
   ATOM 11570 O A ILE D 66 ? 5.64979 22.79494 15.10443 0.509 10.76374 O ? D ? 66 O 1
   ATOM 11571 CB A ILE D 66 ? 7.58236 25.30508 14.71219 0.509 11.19746 C ? D ? 66 CB 1
   ATOM 11572 CG1 A ILE D 66 ? 8.91167 25.84877 14.19470 0.509 10.42577 C ? D ? 66 CG1 1
   ATOM 11573 CG2 A ILE D 66 ? 6.83788 26.37202 15.48060 0.509 12.51725 C ? D ? 66 CG2 1
   ATOM 11574 CD1 A ILE D 66 ? 9.89393 26.25319 15.30643 0.509 13.04097 C ? D ? 66 CD1 1
   ATOM 11575 H A ILE D 66 ? 8.13742 22.98431 13.93809 0.509 10.10217 H ? D ? 66 H 1
   ATOM 11576 HA A ILE D 66 ? 8.17234 24.17056 16.36861 0.509 11.22247 H ? D ? 66 HA 1
   ATOM 11577 HB A ILE D 66 ? 7.06891 25.05650 13.92767 0.509 13.43697 H ? D ? 66 HB 1
   ATOM 11578 HG12 A ILE D 66 ? 9.33971 25.16450 13.65669 0.509 12.51095 H ? D ? 66 HG12 1
   ATOM 11579 HG13 A ILE D 66 ? 8.73724 26.63502 13.65406 0.509 12.51095 H ? D ? 66 HG13 1
   ATOM 11580 HG21 A ILE D 66 ? 6.95123 27.22323 15.02949 0.509 15.02071 H ? D ? 66 HG21 1
   ATOM 11581 HG22 A ILE D 66 ? 5.89706 26.13834 15.51453 0.509 15.02071 H ? D ? 66 HG22 1
   ATOM 11582 HG23 A ILE D 66 ? 7.19856 26.42348 16.37958 0.509 15.02071 H ? D ? 66 HG23 1
   ATOM 11583 HD11 A ILE D 66 ? 10.70404 26.60022 14.90122 0.509 15.64918 H ? D ? 66 HD11 1
   ATOM 11584 HD12 A ILE D 66 ? 9.48189 26.93567 15.85900 0.509 15.64918 H ? D ? 66 HD12 1
   ATOM 11585 HD13 A ILE D 66 ? 10.10108 25.47284 15.84406 0.509 15.64918 H ? D ? 66 HD13 1
   ATOM 11586 N B ILE D 66 ? 8.39481 22.98640 14.74332 0.398 8.54164 N ? D ? 66 N 1
   ATOM 11587 CA B ILE D 66 ? 7.74841 24.05620 15.49120 0.398 9.48168 C ? D ? 66 CA 1
   ATOM 11588 C B ILE D 66 ? 6.33342 23.65186 15.88207 0.398 10.39639 C ? D ? 66 C 1
   ATOM 11589 O B ILE D 66 ? 5.55142 23.12870 15.07386 0.398 9.68108 O ? D ? 66 O 1
   ATOM 11590 CB B ILE D 66 ? 7.69867 25.34651 14.63796 0.398 10.85506 C ? D ? 66 CB 1
   ATOM 11591 CG1 B ILE D 66 ? 9.05634 25.85575 14.16544 0.398 10.76200 C ? D ? 66 CG1 1
   ATOM 11592 CG2 B ILE D 66 ? 6.94870 26.44247 15.37558 0.398 12.14953 C ? D ? 66 CG2 1
   ATOM 11593 CD1 B ILE D 66 ? 9.94624 26.37038 15.28302 0.398 12.81159 C ? D ? 66 CD1 1
   ATOM 11594 H B ILE D 66 ? 8.03525 22.87454 13.97015 0.398 10.24998 H ? D ? 66 H 1
   ATOM 11595 HA B ILE D 66 ? 8.24894 24.20432 16.30877 0.398 11.37804 H ? D ? 66 HA 1
   ATOM 11596 HB B ILE D 66 ? 7.22279 25.09683 13.83044 0.398 13.02609 H ? D ? 66 HB 1
   ATOM 11597 HG12 B ILE D 66 ? 9.52515 25.12915 13.72592 0.398 12.91442 H ? D ? 66 HG12 1
   ATOM 11598 HG13 B ILE D 66 ? 8.91495 26.58485 13.54148 0.398 12.91442 H ? D ? 66 HG13 1
   ATOM 11599 HG21 B ILE D 66 ? 7.11137 27.28982 14.93237 0.398 14.57945 H ? D ? 66 HG21 1
   ATOM 11600 HG22 B ILE D 66 ? 6.00026 26.23946 15.36328 0.398 14.57945 H ? D ? 66 HG22 1
   ATOM 11601 HG23 B ILE D 66 ? 7.26674 26.48165 16.29113 0.398 14.57945 H ? D ? 66 HG23 1
   ATOM 11602 HD11 B ILE D 66 ? 10.80280 26.63118 14.90994 0.398 15.37393 H ? D ? 66 HD11 1
   ATOM 11603 HD12 B ILE D 66 ? 9.51983 27.13582 15.69915 0.398 15.37393 H ? D ? 66 HD12 1
   ATOM 11604 HD13 B ILE D 66 ? 10.07130 25.66521 15.93723 0.398 15.37393 H ? D ? 66 HD13 1
   ATOM 11605 N C ILE D 66 ? 8.41775 22.99879 14.69930 0.093 8.58668 N ? D ? 66 N 1
   ATOM 11606 CA C ILE D 66 ? 7.76074 24.05784 15.45281 0.093 9.50311 C ? D ? 66 CA 1
   ATOM 11607 C C ILE D 66 ? 6.39761 23.55917 15.90654 0.093 10.53612 C ? D ? 66 C 1
   ATOM 11608 O C ILE D 66 ? 5.62936 22.99889 15.11228 0.093 10.19864 O ? D ? 66 O 1
   ATOM 11609 CB C ILE D 66 ? 7.61353 25.33154 14.59915 0.093 10.95643 C ? D ? 66 CB 1
   ATOM 11610 CG1 C ILE D 66 ? 8.95676 25.80693 14.03599 0.093 10.53315 C ? D ? 66 CG1 1
   ATOM 11611 CG2 C ILE D 66 ? 6.95399 26.44212 15.40881 0.093 12.07185 C ? D ? 66 CG2 1
   ATOM 11612 CD1 C ILE D 66 ? 9.97363 26.21652 15.08068 0.093 12.45171 C ? D ? 66 CD1 1
   ATOM 11613 H C ILE D 66 ? 8.09157 22.90321 13.90932 0.093 10.30403 H ? D ? 66 H 1
   ATOM 11614 HA C ILE D 66 ? 8.28988 24.26615 16.23863 0.093 11.40375 H ? D ? 66 HA 1
   ATOM 11615 HB C ILE D 66 ? 7.04679 25.10564 13.84505 0.093 13.14773 H ? D ? 66 HB 1
   ATOM 11616 HG12 C ILE D 66 ? 9.34585 25.08549 13.51729 0.093 12.63980 H ? D ? 66 HG12 1
   ATOM 11617 HG13 C ILE D 66 ? 8.79719 26.57608 13.46692 0.093 12.63980 H ? D ? 66 HG13 1
   ATOM 11618 HG21 C ILE D 66 ? 7.03786 27.27843 14.92460 0.093 14.48624 H ? D ? 66 HG21 1
   ATOM 11619 HG22 C ILE D 66 ? 6.01695 26.22622 15.53625 0.093 14.48624 H ? D ? 66 HG22 1
   ATOM 11620 HG23 C ILE D 66 ? 7.39728 26.51192 16.26877 0.093 14.48624 H ? D ? 66 HG23 1
   ATOM 11621 HD11 C ILE D 66 ? 10.78575 26.50431 14.63511 0.093 14.94207 H ? D ? 66 HD11 1
   ATOM 11622 HD12 C ILE D 66 ? 9.60934 26.94506 15.60738 0.093 14.94207 H ? D ? 66 HD12 1
   ATOM 11623 HD13 C ILE D 66 ? 10.16197 25.45643 15.65312 0.093 14.94207 H ? D ? 66 HD13 1
   ATOM 11624 N A GLY D 67 ? 5.90963 23.76164 17.11457 0.509 10.63892 N ? D ? 67 N 1
   ATOM 11625 CA A GLY D 67 ? 4.56561 23.47549 17.55455 0.509 10.42605 C ? D ? 67 CA 1
   ATOM 11626 C A GLY D 67 ? 4.13024 24.54045 18.53659 0.509 9.07088 C ? D ? 67 C 1
   ATOM 11627 O A GLY D 67 ? 4.85489 25.49451 18.84499 0.509 11.99169 O ? D ? 67 O 1
   ATOM 11628 H A GLY D 67 ? 6.39420 24.14591 17.71217 0.509 12.76672 H ? D ? 67 H 1
   ATOM 11629 HA2 A GLY D 67 ? 3.95938 23.47242 16.79734 0.509 12.51127 H ? D ? 67 HA2 1
   ATOM 11630 HA3 A GLY D 67 ? 4.53325 22.60859 17.98852 0.509 12.51127 H ? D ? 67 HA3 1
   ATOM 11631 N B GLY D 67 ? 5.96880 23.96799 17.11685 0.398 10.75765 N ? D ? 67 N 1
   ATOM 11632 CA B GLY D 67 ? 4.61000 23.76423 17.57877 0.398 10.98869 C ? D ? 67 CA 1
   ATOM 11633 C B GLY D 67 ? 4.16621 24.87961 18.50700 0.398 11.00987 C ? D ? 67 C 1
   ATOM 11634 O B GLY D 67 ? 4.94595 25.74152 18.92903 0.398 10.12533 O ? D ? 67 O 1
   ATOM 11635 H B GLY D 67 ? 6.49490 24.30404 17.70836 0.398 12.90919 H ? D ? 67 H 1
   ATOM 11636 HA2 B GLY D 67 ? 4.00864 23.73730 16.81815 0.398 13.18645 H ? D ? 67 HA2 1
   ATOM 11637 HA3 B GLY D 67 ? 4.55203 22.92239 18.05715 0.398 13.18645 H ? D ? 67 HA3 1
   ATOM 11638 N C GLY D 67 ? 6.08246 23.77686 17.18061 0.093 10.96237 N ? D ? 67 N 1
   ATOM 11639 CA C GLY D 67 ? 4.77502 23.45982 17.71252 0.093 11.06411 C ? D ? 67 CA 1
   ATOM 11640 C C GLY D 67 ? 4.24841 24.60606 18.55670 0.093 9.69178 C ? D ? 67 C 1
   ATOM 11641 O C GLY D 67 ? 4.91978 25.61887 18.75759 0.093 11.50708 O ? D ? 67 O 1
   ATOM 11642 H C GLY D 67 ? 6.62165 24.11270 17.76034 0.093 13.15486 H ? D ? 67 H 1
   ATOM 11643 HA2 C GLY D 67 ? 4.15516 23.29716 16.98435 0.093 13.27695 H ? D ? 67 HA2 1
   ATOM 11644 HA3 C GLY D 67 ? 4.82950 22.66410 18.26457 0.093 13.27695 H ? D ? 67 HA3 1
   ATOM 11645 N A MET D 68 ? 2.89869 24.38537 19.04022 0.509 12.40878 N ? D ? 68 N 1
   ATOM 11646 CA A MET D 68 ? 2.37209 25.30295 20.04798 0.509 11.69216 C ? D ? 68 CA 1
   ATOM 11647 C A MET D 68 ? 1.79228 24.43792 21.13998 0.509 15.93806 C ? D ? 68 C 1
   ATOM 11648 O A MET D 68 ? 1.14903 23.43335 20.85516 0.509 15.57983 O ? D ? 68 O 1
   ATOM 11649 CB A MET D 68 ? 1.29158 26.18695 19.38053 0.509 15.59195 C ? D ? 68 CB 1
   ATOM 11650 CG A MET D 68 ? 0.70612 27.28598 20.17323 0.509 18.58466 C ? D ? 68 CG 1
   ATOM 11651 SD A MET D 68 ? 0.19638 28.76035 19.22542 0.509 30.45270 S ? D ? 68 SD 1
   ATOM 11652 CE A MET D 68 ? -0.38322 28.08024 17.66853 0.509 22.07419 C ? D ? 68 CE 1
   ATOM 11653 H A MET D 68 ? 2.35601 23.75838 18.81220 0.509 14.89056 H ? D ? 68 H 1
   ATOM 11654 HA A MET D 68 ? 3.03972 25.89216 20.43269 0.509 14.03061 H ? D ? 68 HA 1
   ATOM 11655 HB2 A MET D 68 ? 1.68748 26.59283 18.59350 0.509 18.71036 H ? D ? 68 HB2 1
   ATOM 11656 HB3 A MET D 68 ? 0.55652 25.60933 19.12178 0.509 18.71036 H ? D ? 68 HB3 1
   ATOM 11657 HG2 A MET D 68 ? -0.08252 26.94856 20.62610 0.509 22.30160 H ? D ? 68 HG2 1
   ATOM 11658 HG3 A MET D 68 ? 1.36395 27.57611 20.82436 0.509 22.30160 H ? D ? 68 HG3 1
   ATOM 11659 HE1 A MET D 68 ? -0.83889 28.77641 17.16993 0.509 26.48905 H ? D ? 68 HE1 1
   ATOM 11660 HE2 A MET D 68 ? 0.37816 27.75550 17.16282 0.509 26.48905 H ? D ? 68 HE2 1
   ATOM 11661 HE3 A MET D 68 ? -0.99484 27.34984 17.85117 0.509 26.48905 H ? D ? 68 HE3 1
   ATOM 11662 N B MET D 68 ? 2.87137 24.86514 18.83097 0.398 10.33277 N ? D ? 68 N 1
   ATOM 11663 CA B MET D 68 ? 2.31071 25.78832 19.80279 0.398 12.61916 C ? D ? 68 CA 1
   ATOM 11664 C B MET D 68 ? 1.36879 24.97091 20.67935 0.398 12.66566 C ? D ? 68 C 1
   ATOM 11665 O B MET D 68 ? 0.66899 24.08770 20.20181 0.398 13.45339 O ? D ? 68 O 1
   ATOM 11666 CB B MET D 68 ? 1.64420 26.92059 19.00304 0.398 14.44899 C ? D ? 68 CB 1
   ATOM 11667 CG B MET D 68 ? 0.83873 27.80705 19.82337 0.398 22.51835 C ? D ? 68 CG 1
   ATOM 11668 SD B MET D 68 ? 0.49367 29.29938 18.91474 0.398 10.62331 S ? D ? 68 SD 1
   ATOM 11669 CE B MET D 68 ? -0.71100 28.92181 17.62284 0.398 10.96971 C ? D ? 68 CE 1
   ATOM 11670 H B MET D 68 ? 2.29598 24.32172 18.49450 0.398 12.39934 H ? D ? 68 H 1
   ATOM 11671 HA B MET D 68 ? 2.94715 26.20321 20.40587 0.398 15.14301 H ? D ? 68 HA 1
   ATOM 11672 HB2 B MET D 68 ? 2.33494 27.45312 18.57855 0.398 17.33881 H ? D ? 68 HB2 1
   ATOM 11673 HB3 B MET D 68 ? 1.06553 26.53006 18.32960 0.398 17.33881 H ? D ? 68 HB3 1
   ATOM 11674 HG2 B MET D 68 ? -0.00006 27.37524 20.04890 0.398 27.02204 H ? D ? 68 HG2 1
   ATOM 11675 HG3 B MET D 68 ? 1.32194 28.03632 20.63260 0.398 27.02204 H ? D ? 68 HG3 1
   ATOM 11676 HE1 B MET D 68 ? -0.92933 29.73801 17.14634 0.398 13.16367 H ? D ? 68 HE1 1
   ATOM 11677 HE2 B MET D 68 ? -0.32595 28.27472 17.01136 0.398 13.16367 H ? D ? 68 HE2 1
   ATOM 11678 HE3 B MET D 68 ? -1.50956 28.55467 18.03322 0.398 13.16367 H ? D ? 68 HE3 1
   ATOM 11679 N C MET D 68 ? 3.01395 24.43609 19.01801 0.093 12.41631 N ? D ? 68 N 1
   ATOM 11680 CA C MET D 68 ? 2.37507 25.45679 19.84002 0.093 12.89957 C ? D ? 68 CA 1
   ATOM 11681 C C MET D 68 ? 1.44853 24.73784 20.80603 0.093 13.83001 C ? D ? 68 C 1
   ATOM 11682 O C MET D 68 ? 0.57644 23.97852 20.38199 0.093 13.53287 O ? D ? 68 O 1
   ATOM 11683 CB C MET D 68 ? 1.61284 26.46422 18.96548 0.093 16.46776 C ? D ? 68 CB 1
   ATOM 11684 CG C MET D 68 ? 1.48171 27.85103 19.60566 0.093 18.09696 C ? D ? 68 CG 1
   ATOM 11685 SD C MET D 68 ? 1.18629 29.21955 18.47308 0.093 29.73721 S ? D ? 68 SD 1
   ATOM 11686 CE C MET D 68 ? -0.30613 28.69389 17.63332 0.093 16.21379 C ? D ? 68 CE 1
   ATOM 11687 H C MET D 68 ? 2.52828 23.74206 18.86954 0.093 14.89959 H ? D ? 68 H 1
   ATOM 11688 HA C MET D 68 ? 3.03819 25.95670 20.34128 0.093 15.47950 H ? D ? 68 HA 1
   ATOM 11689 HB2 C MET D 68 ? 2.08456 26.56829 18.12432 0.093 19.76132 H ? D ? 68 HB2 1
   ATOM 11690 HB3 C MET D 68 ? 0.71841 26.12512 18.80451 0.093 19.76132 H ? D ? 68 HB3 1
   ATOM 11691 HG2 C MET D 68 ? 0.73771 27.82894 20.22765 0.093 21.71637 H ? D ? 68 HG2 1
   ATOM 11692 HG3 C MET D 68 ? 2.30515 28.04524 20.08014 0.093 21.71637 H ? D ? 68 HG3 1
   ATOM 11693 HE1 C MET D 68 ? -0.52304 29.33847 16.94168 0.093 19.45657 H ? D ? 68 HE1 1
   ATOM 11694 HE2 C MET D 68 ? -0.15488 27.82162 17.23687 0.093 19.45657 H ? D ? 68 HE2 1
   ATOM 11695 HE3 C MET D 68 ? -1.02980 28.64356 18.27727 0.093 19.45657 H ? D ? 68 HE3 1
   ATOM 11696 N A GLU D 69 ? 2.04808 24.83182 22.38373 0.509 10.47484 N ? D ? 69 N 1
   ATOM 11697 CA A GLU D 69 ? 1.44835 24.19383 23.55772 0.509 13.17032 C ? D ? 69 CA 1
   ATOM 11698 C A GLU D 69 ? 0.72720 25.22648 24.39544 0.509 12.80303 C ? D ? 69 C 1
   ATOM 11699 O A GLU D 69 ? 1.30490 26.24493 24.76625 0.509 13.28963 O ? D ? 69 O 1
   ATOM 11700 CB A GLU D 69 ? 2.47553 23.46742 24.38629 0.509 17.86456 C ? D ? 69 CB 1
   ATOM 11701 CG A GLU D 69 ? 2.98486 22.19155 23.70649 0.509 20.82556 C ? D ? 69 CG 1
   ATOM 11702 CD A GLU D 69 ? 4.03729 21.46722 24.49023 0.509 26.74021 C ? D ? 69 CD 1
   ATOM 11703 OE1 A GLU D 69 ? 4.20059 21.75737 25.69596 0.509 32.25058 O ? D ? 69 OE1 1
   ATOM 11704 OE2 A GLU D 69 ? 4.68776 20.59388 23.86561 0.509 35.53057 O ? D ? 69 OE2 1
   ATOM 11705 H A GLU D 69 ? 2.57727 25.48079 22.57969 0.509 12.56983 H ? D ? 69 H 1
   ATOM 11706 HA A GLU D 69 ? 0.79434 23.54390 23.25644 0.509 15.80440 H ? D ? 69 HA 1
   ATOM 11707 HB2 A GLU D 69 ? 3.23435 24.05324 24.53428 0.509 21.43749 H ? D ? 69 HB2 1
   ATOM 11708 HB3 A GLU D 69 ? 2.07826 23.21818 25.23539 0.509 21.43749 H ? D ? 69 HB3 1
   ATOM 11709 HG2 A GLU D 69 ? 2.23841 21.58457 23.58285 0.509 24.99069 H ? D ? 69 HG2 1
   ATOM 11710 HG3 A GLU D 69 ? 3.36671 22.42730 22.84655 0.509 24.99069 H ? D ? 69 HG3 1
   ATOM 11711 N B GLU D 69 ? 1.51040 25.13156 21.99238 0.398 13.18674 N ? D ? 69 N 1
   ATOM 11712 CA B GLU D 69 ? 0.68810 24.39013 22.94062 0.398 12.91667 C ? D ? 69 CA 1
   ATOM 11713 C B GLU D 69 ? 0.15523 25.39795 23.94393 0.398 13.55909 C ? D ? 69 C 1
   ATOM 11714 O B GLU D 69 ? 0.75024 26.44727 24.16639 0.398 11.08411 O ? D ? 69 O 1
   ATOM 11715 CB B GLU D 69 ? 1.50297 23.26499 23.63588 0.398 13.73872 C ? D ? 69 CB 1
   ATOM 11716 CG B GLU D 69 ? 2.58016 23.78014 24.53679 0.398 18.77628 C ? D ? 69 CG 1
   ATOM 11717 CD B GLU D 69 ? 3.37546 22.69283 25.27456 0.398 27.27997 C ? D ? 69 CD 1
   ATOM 11718 OE1 B GLU D 69 ? 2.77562 21.79034 25.89105 0.398 36.82196 O ? D ? 69 OE1 1
   ATOM 11719 OE2 B GLU D 69 ? 4.61513 22.77624 25.29059 0.398 21.33133 O ? D ? 69 OE2 1
   ATOM 11720 H B GLU D 69 ? 2.07727 25.66543 22.35741 0.398 15.82410 H ? D ? 69 H 1
   ATOM 11721 HA B GLU D 69 ? -0.06206 23.95282 22.50827 0.398 15.50002 H ? D ? 69 HA 1
   ATOM 11722 HB2 B GLU D 69 ? 0.89942 22.72666 24.17146 0.398 16.48648 H ? D ? 69 HB2 1
   ATOM 11723 HB3 B GLU D 69 ? 1.92202 22.71563 22.95507 0.398 16.48648 H ? D ? 69 HB3 1
   ATOM 11724 HG2 B GLU D 69 ? 3.20967 24.29094 24.00416 0.398 22.53156 H ? D ? 69 HG2 1
   ATOM 11725 HG3 B GLU D 69 ? 2.17420 24.35052 25.20818 0.398 22.53156 H ? D ? 69 HG3 1
   ATOM 11726 N C GLU D 69 ? 1.66437 24.95067 22.10426 0.093 12.91444 N ? D ? 69 N 1
   ATOM 11727 CA C GLU D 69 ? 0.91778 24.26043 23.14839 0.093 14.79134 C ? D ? 69 CA 1
   ATOM 11728 C C GLU D 69 ? 0.34878 25.28743 24.11098 0.093 13.54317 C ? D ? 69 C 1
   ATOM 11729 O C GLU D 69 ? 1.05649 26.20147 24.53748 0.093 12.16714 O ? D ? 69 O 1
   ATOM 11730 CB C GLU D 69 ? 1.81702 23.26535 23.89821 0.093 14.76951 C ? D ? 69 CB 1
   ATOM 11731 CG C GLU D 69 ? 2.40132 22.18157 22.99845 0.093 19.71328 C ? D ? 69 CG 1
   ATOM 11732 CD C GLU D 69 ? 3.32522 21.23396 23.74989 0.093 23.57080 C ? D ? 69 CD 1
   ATOM 11733 OE1 C GLU D 69 ? 3.38519 21.33582 24.99382 0.093 22.63745 O ? D ? 69 OE1 1
   ATOM 11734 OE2 C GLU D 69 ? 3.98285 20.38466 23.10258 0.093 11.28101 O ? D ? 69 OE2 1
   ATOM 11735 H C GLU D 69 ? 2.25046 25.50184 22.40808 0.093 15.49734 H ? D ? 69 H 1
   ATOM 11736 HA C GLU D 69 ? 0.17865 23.77021 22.75562 0.093 17.74963 H ? D ? 69 HA 1
   ATOM 11737 HB2 C GLU D 69 ? 2.55561 23.75045 24.29829 0.093 17.72342 H ? D ? 69 HB2 1
   ATOM 11738 HB3 C GLU D 69 ? 1.29383 22.82906 24.58873 0.093 17.72342 H ? D ? 69 HB3 1
   ATOM 11739 HG2 C GLU D 69 ? 1.67683 21.65872 22.62078 0.093 23.65595 H ? D ? 69 HG2 1
   ATOM 11740 HG3 C GLU D 69 ? 2.91293 22.60069 22.28888 0.093 23.65595 H ? D ? 69 HG3 1
   ATOM 11741 N A VAL D 70 ? -0.50352 24.90944 24.79252 0.509 15.67772 N ? D ? 70 N 1
   ATOM 11742 CA A VAL D 70 ? -1.32980 25.84468 25.54815 0.509 13.80809 C ? D ? 70 CA 1
   ATOM 11743 C A VAL D 70 ? -1.63413 25.19210 26.88924 0.509 13.99859 C ? D ? 70 C 1
   ATOM 11744 O A VAL D 70 ? -2.41085 24.24704 26.92552 0.509 13.34104 O ? D ? 70 O 1
   ATOM 11745 CB A VAL D 70 ? -2.63169 26.14849 24.85217 0.509 9.25446 C ? D ? 70 CB 1
   ATOM 11746 CG1 A VAL D 70 ? -3.46394 27.16577 25.63316 0.509 14.51667 C ? D ? 70 CG1 1
   ATOM 11747 CG2 A VAL D 70 ? -2.38926 26.67295 23.47041 0.509 14.10282 C ? D ? 70 CG2 1
   ATOM 11748 H A VAL D 70 ? -0.88223 24.15369 24.63433 0.509 18.81328 H ? D ? 70 H 1
   ATOM 11749 HA A VAL D 70 ? -0.82856 26.66497 25.67772 0.509 16.56972 H ? D ? 70 HA 1
   ATOM 11750 HB A VAL D 70 ? -3.12970 25.31787 24.79783 0.509 11.10536 H ? D ? 70 HB 1
   ATOM 11751 HG11 A VAL D 70 ? -4.22531 27.43140 25.09403 0.509 17.42002 H ? D ? 70 HG11 1
   ATOM 11752 HG12 A VAL D 70 ? -3.76930 26.75716 26.45820 0.509 17.42002 H ? D ? 70 HG12 1
   ATOM 11753 HG13 A VAL D 70 ? -2.91295 27.93912 25.83120 0.509 17.42002 H ? D ? 70 HG13 1
   ATOM 11754 HG21 A VAL D 70 ? -3.24132 26.89128 23.06148 0.509 16.92340 H ? D ? 70 HG21 1
   ATOM 11755 HG22 A VAL D 70 ? -1.83612 27.46779 23.52684 0.509 16.92340 H ? D ? 70 HG22 1
   ATOM 11756 HG23 A VAL D 70 ? -1.93697 25.99156 22.94883 0.509 16.92340 H ? D ? 70 HG23 1
   ATOM 11757 N B VAL D 70 ? -0.98835 25.09520 24.52965 0.398 12.59589 N ? D ? 70 N 1
   ATOM 11758 CA B VAL D 70 ? -1.59780 25.97187 25.51956 0.398 12.02127 C ? D ? 70 CA 1
   ATOM 11759 C B VAL D 70 ? -1.64928 25.16212 26.83137 0.398 14.12865 C ? D ? 70 C 1
   ATOM 11760 O B VAL D 70 ? -1.92381 23.95703 26.81251 0.398 11.73614 O ? D ? 70 O 1
   ATOM 11761 CB B VAL D 70 ? -2.96414 26.49212 25.06520 0.398 14.89447 C ? D ? 70 CB 1
   ATOM 11762 CG1 B VAL D 70 ? -3.53511 27.37391 26.12540 0.398 17.79490 C ? D ? 70 CG1 1
   ATOM 11763 CG2 B VAL D 70 ? -2.84412 27.28717 23.71830 0.398 12.54162 C ? D ? 70 CG2 1
   ATOM 11764 H B VAL D 70 ? -1.43760 24.37945 24.37003 0.398 15.11508 H ? D ? 70 H 1
   ATOM 11765 HA B VAL D 70 ? -1.05967 26.76398 25.67410 0.398 14.42554 H ? D ? 70 HA 1
   ATOM 11766 HB B VAL D 70 ? -3.55551 25.73804 24.91498 0.398 17.87338 H ? D ? 70 HB 1
   ATOM 11767 HG11 B VAL D 70 ? -4.31981 27.82292 25.77392 0.398 21.35390 H ? D ? 70 HG11 1
   ATOM 11768 HG12 B VAL D 70 ? -3.78004 26.83010 26.89037 0.398 21.35390 H ? D ? 70 HG12 1
   ATOM 11769 HG13 B VAL D 70 ? -2.86792 28.02845 26.38489 0.398 21.35390 H ? D ? 70 HG13 1
   ATOM 11770 HG21 B VAL D 70 ? -3.72602 27.58940 23.45032 0.398 15.04996 H ? D ? 70 HG21 1
   ATOM 11771 HG22 B VAL D 70 ? -2.25981 28.04968 23.85267 0.398 15.04996 H ? D ? 70 HG22 1
   ATOM 11772 HG23 B VAL D 70 ? -2.47404 26.70260 23.03843 0.398 15.04996 H ? D ? 70 HG23 1
   ATOM 11773 N C VAL D 70 ? -0.92451 25.13362 24.45511 0.093 12.69860 N ? D ? 70 N 1
   ATOM 11774 CA C VAL D 70 ? -1.57228 25.94898 25.47642 0.093 12.32433 C ? D ? 70 CA 1
   ATOM 11775 C C VAL D 70 ? -1.52272 25.17229 26.79213 0.093 13.99035 C ? D ? 70 C 1
   ATOM 11776 O C VAL D 70 ? -1.91907 24.00264 26.84619 0.093 12.00232 O ? D ? 70 O 1
   ATOM 11777 CB C VAL D 70 ? -3.00990 26.30210 25.07275 0.093 14.33597 C ? D ? 70 CB 1
   ATOM 11778 CG1 C VAL D 70 ? -3.71001 27.01491 26.19932 0.093 17.01234 C ? D ? 70 CG1 1
   ATOM 11779 CG2 C VAL D 70 ? -3.01207 27.16157 23.79125 0.093 13.73609 C ? D ? 70 CG2 1
   ATOM 11780 H C VAL D 70 ? -1.44704 24.54876 24.10225 0.093 15.23834 H ? D ? 70 H 1
   ATOM 11781 HA C VAL D 70 ? -1.09024 26.78209 25.59667 0.093 14.78921 H ? D ? 70 HA 1
   ATOM 11782 HB C VAL D 70 ? -3.49795 25.48489 24.88600 0.093 17.20318 H ? D ? 70 HB 1
   ATOM 11783 HG11 C VAL D 70 ? -4.47877 27.48807 25.84430 0.093 20.41483 H ? D ? 70 HG11 1
   ATOM 11784 HG12 C VAL D 70 ? -3.99799 26.36153 26.85587 0.093 20.41483 H ? D ? 70 HG12 1
   ATOM 11785 HG13 C VAL D 70 ? -3.09377 27.64362 26.60659 0.093 20.41483 H ? D ? 70 HG13 1
   ATOM 11786 HG21 C VAL D 70 ? -3.91867 27.45435 23.60889 0.093 16.48333 H ? D ? 70 HG21 1
   ATOM 11787 HG22 C VAL D 70 ? -2.43682 27.93088 23.92597 0.093 16.48333 H ? D ? 70 HG22 1
   ATOM 11788 HG23 C VAL D 70 ? -2.68205 26.62719 23.05204 0.093 16.48333 H ? D ? 70 HG23 1
   ATOM 11789 N A THR D 71 ? -1.00120 25.67751 27.93362 0.509 13.51219 N ? D ? 71 N 1
   ATOM 11790 CA A THR D 71 ? -1.02434 25.08039 29.27682 0.509 12.72504 C ? D ? 71 CA 1
   ATOM 11791 C A THR D 71 ? -1.43375 26.10303 30.30474 0.509 11.64924 C ? D ? 71 C 1
   ATOM 11792 O A THR D 71 ? -1.72938 27.24804 30.00797 0.509 12.56206 O ? D ? 71 O 1
   ATOM 11793 CB A THR D 71 ? 0.36371 24.56204 29.60509 0.509 13.57206 C ? D ? 71 CB 1
   ATOM 11794 OG1 A THR D 71 ? 1.08524 25.62744 30.21538 0.509 11.71349 O ? D ? 71 OG1 1
   ATOM 11795 CG2 A THR D 71 ? 1.03602 24.11581 28.23877 0.509 13.47820 C ? D ? 71 CG2 1
   ATOM 11796 H A THR D 71 ? -0.52132 26.39052 27.90299 0.509 16.21464 H ? D ? 71 H 1
   ATOM 11797 HA A THR D 71 ? -1.66931 24.35635 29.30252 0.509 15.27006 H ? D ? 71 HA 1
   ATOM 11798 HB A THR D 71 ? 0.36214 23.80449 30.21091 0.509 16.28649 H ? D ? 71 HB 1
   ATOM 11799 HG1 A THR D 71 ? 1.89938 25.42823 30.27103 0.509 14.05620 H ? D ? 71 HG1 1
   ATOM 11800 HG21 A THR D 71 ? 1.82925 23.58660 28.41663 0.509 16.17386 H ? D ? 71 HG21 1
   ATOM 11801 HG22 A THR D 71 ? 0.41232 23.58371 27.72035 0.509 16.17386 H ? D ? 71 HG22 1
   ATOM 11802 HG23 A THR D 71 ? 1.28820 24.89723 27.72235 0.509 16.17386 H ? D ? 71 HG23 1
   ATOM 11803 N B THR D 71 ? -1.27101 25.80142 27.91433 0.398 14.38448 N ? D ? 71 N 1
   ATOM 11804 CA B THR D 71 ? -1.23343 25.13669 29.22273 0.398 14.37210 C ? D ? 71 CA 1
   ATOM 11805 C B THR D 71 ? -1.63938 26.15335 30.26482 0.398 11.27873 C ? D ? 71 C 1
   ATOM 11806 O B THR D 71 ? -1.71669 27.35149 30.01302 0.398 12.65208 O ? D ? 71 O 1
   ATOM 11807 CB B THR D 71 ? 0.15210 24.59247 29.56746 0.398 12.80523 C ? D ? 71 CB 1
   ATOM 11808 OG1 B THR D 71 ? 1.00407 25.69577 29.86399 0.398 11.49697 O ? D ? 71 OG1 1
   ATOM 11809 CG2 B THR D 71 ? 0.79339 23.68065 28.42919 0.398 17.45142 C ? D ? 71 CG2 1
   ATOM 11810 H B THR D 71 ? -1.02732 26.62599 27.93139 0.398 17.26139 H ? D ? 71 H 1
   ATOM 11811 HA B THR D 71 ? -1.83930 24.37929 29.21017 0.398 17.24653 H ? D ? 71 HA 1
   ATOM 11812 HB B THR D 71 ? 0.06897 24.00379 30.33391 0.398 15.36629 H ? D ? 71 HB 1
   ATOM 11813 HG1 B THR D 71 ? 1.14174 26.14731 29.16918 0.398 13.79638 H ? D ? 71 HG1 1
   ATOM 11814 HG21 B THR D 71 ? 1.61378 23.27567 28.75144 0.398 20.94172 H ? D ? 71 HG21 1
   ATOM 11815 HG22 B THR D 71 ? 0.17320 22.97840 28.17797 0.398 20.94172 H ? D ? 71 HG22 1
   ATOM 11816 HG23 B THR D 71 ? 0.99380 24.21828 27.64707 0.398 20.94172 H ? D ? 71 HG23 1
   ATOM 11817 N C THR D 71 ? -0.97764 25.79798 27.82446 0.093 13.34831 N ? D ? 71 N 1
   ATOM 11818 CA C THR D 71 ? -0.72801 25.16743 29.11174 0.093 13.04800 C ? D ? 71 CA 1
   ATOM 11819 C C THR D 71 ? -1.32673 26.02074 30.20677 0.093 11.20764 C ? D ? 71 C 1
   ATOM 11820 O C THR D 71 ? -1.70927 27.17241 29.97913 0.093 12.61155 O ? D ? 71 O 1
   ATOM 11821 CB C THR D 71 ? 0.77391 25.00236 29.36923 0.093 14.41964 C ? D ? 71 CB 1
   ATOM 11822 OG1 C THR D 71 ? 1.37661 26.29038 29.56234 0.093 12.53076 O ? D ? 71 OG1 1
   ATOM 11823 CG2 C THR D 71 ? 1.41998 24.30322 28.19767 0.093 15.20482 C ? D ? 71 CG2 1
   ATOM 11824 H C THR D 71 ? -0.73425 26.62250 27.80129 0.093 16.01798 H ? D ? 71 H 1
   ATOM 11825 HA C THR D 71 ? -1.14068 24.28961 29.11879 0.093 15.65762 H ? D ? 71 HA 1
   ATOM 11826 HB C THR D 71 ? 0.91822 24.46784 30.16570 0.093 17.30359 H ? D ? 71 HB 1
   ATOM 11827 HG1 C THR D 71 ? 1.50901 26.65988 28.81968 0.093 15.03693 H ? D ? 71 HG1 1
   ATOM 11828 HG21 C THR D 71 ? 2.32148 24.03075 28.42995 0.093 18.24580 H ? D ? 71 HG21 1
   ATOM 11829 HG22 C THR D 71 ? 0.90591 23.51698 27.95591 0.093 18.24580 H ? D ? 71 HG22 1
   ATOM 11830 HG23 C THR D 71 ? 1.45851 24.90099 27.43473 0.093 18.24580 H ? D ? 71 HG23 1
   ATOM 11831 N A PRO D 72 ? -1.41378 25.76852 31.63428 0.509 10.17547 N ? D ? 72 N 1
   ATOM 11832 CA A PRO D 72 ? -1.86128 26.76816 32.58330 0.509 13.18306 C ? D ? 72 CA 1
   ATOM 11833 C A PRO D 72 ? -0.92978 27.96291 32.73263 0.509 13.46800 C ? D ? 72 C 1
   ATOM 11834 O A PRO D 72 ? -1.33300 28.99958 33.28089 0.509 15.12705 O ? D ? 72 O 1
   ATOM 11835 CB A PRO D 72 ? -1.99825 25.95586 33.88495 0.509 14.31683 C ? D ? 72 CB 1
   ATOM 11836 CG A PRO D 72 ? -2.24618 24.48394 33.44294 0.509 15.42249 C ? D ? 72 CG 1
   ATOM 11837 CD A PRO D 72 ? -1.38861 24.38037 32.13878 0.509 15.11615 C ? D ? 72 CD 1
   ATOM 11838 HA A PRO D 72 ? -2.73302 27.10859 32.32822 0.509 15.81969 H ? D ? 72 HA 1
   ATOM 11839 HB2 A PRO D 72 ? -1.18058 26.02680 34.40194 0.509 17.18021 H ? D ? 72 HB2 1
   ATOM 11840 HB3 A PRO D 72 ? -2.74765 26.29079 34.40179 0.509 17.18021 H ? D ? 72 HB3 1
   ATOM 11841 HG2 A PRO D 72 ? -1.93643 23.86604 34.12349 0.509 18.50700 H ? D ? 72 HG2 1
   ATOM 11842 HG3 A PRO D 72 ? -3.18773 24.33507 33.26344 0.509 18.50700 H ? D ? 72 HG3 1
   ATOM 11843 HD2 A PRO D 72 ? -0.48236 24.09804 32.33854 0.509 18.13940 H ? D ? 72 HD2 1
   ATOM 11844 HD3 A PRO D 72 ? -1.79346 23.77040 31.50243 0.509 18.13940 H ? D ? 72 HD3 1
   ATOM 11845 N B PRO D 72 ? -1.85366 25.74204 31.54116 0.398 10.95161 N ? D ? 72 N 1
   ATOM 11846 CA B PRO D 72 ? -2.17545 26.73782 32.55435 0.398 15.94548 C ? D ? 72 CA 1
   ATOM 11847 C B PRO D 72 ? -1.12535 27.81780 32.73629 0.398 12.11453 C ? D ? 72 C 1
   ATOM 11848 O B PRO D 72 ? -1.43461 28.87724 33.27424 0.398 15.28536 O ? D ? 72 O 1
   ATOM 11849 CB B PRO D 72 ? -2.34338 25.87244 33.80605 0.398 12.07261 C ? D ? 72 CB 1
   ATOM 11850 CG B PRO D 72 ? -2.67359 24.52400 33.32210 0.398 12.52437 C ? D ? 72 CG 1
   ATOM 11851 CD B PRO D 72 ? -1.89685 24.35922 32.00931 0.398 15.67980 C ? D ? 72 CD 1
   ATOM 11852 HA B PRO D 72 ? -3.01367 27.17789 32.34311 0.398 19.13460 H ? D ? 72 HA 1
   ATOM 11853 HB2 B PRO D 72 ? -1.51480 25.86346 34.31031 0.398 14.48714 H ? D ? 72 HB2 1
   ATOM 11854 HB3 B PRO D 72 ? -3.06130 26.22655 34.35386 0.398 14.48714 H ? D ? 72 HB3 1
   ATOM 11855 HG2 B PRO D 72 ? -2.39323 23.86285 33.97416 0.398 15.02926 H ? D ? 72 HG2 1
   ATOM 11856 HG3 B PRO D 72 ? -3.62887 24.45448 33.16882 0.398 15.02926 H ? D ? 72 HG3 1
   ATOM 11857 HD2 B PRO D 72 ? -1.00561 24.00990 32.16605 0.398 18.81577 H ? D ? 72 HD2 1
   ATOM 11858 HD3 B PRO D 72 ? -2.37198 23.78831 31.38543 0.398 18.81577 H ? D ? 72 HD3 1
   ATOM 11859 N C PRO D 72 ? -1.39569 25.50426 31.44274 0.093 13.10913 N ? D ? 72 N 1
   ATOM 11860 CA C PRO D 72 ? -1.89289 26.36284 32.52191 0.093 13.54267 C ? D ? 72 CA 1
   ATOM 11861 C C PRO D 72 ? -1.08322 27.63748 32.69907 0.093 12.75085 C ? D ? 72 C 1
   ATOM 11862 O C PRO D 72 ? -1.62537 28.62100 33.20326 0.093 13.42606 O ? D ? 72 O 1
   ATOM 11863 CB C PRO D 72 ? -1.82315 25.46286 33.76337 0.093 13.32022 C ? D ? 72 CB 1
   ATOM 11864 CG C PRO D 72 ? -1.96195 24.06924 33.22474 0.093 15.87495 C ? D ? 72 CG 1
   ATOM 11865 CD C PRO D 72 ? -1.27446 24.09163 31.85653 0.093 14.22379 C ? D ? 72 CD 1
   ATOM 11866 HA C PRO D 72 ? -2.82112 26.59455 32.36188 0.093 16.25122 H ? D ? 72 HA 1
   ATOM 11867 HB2 C PRO D 72 ? -0.97102 25.58055 34.21161 0.093 15.98429 H ? D ? 72 HB2 1
   ATOM 11868 HB3 C PRO D 72 ? -2.54935 25.67657 34.36989 0.093 15.98429 H ? D ? 72 HB3 1
   ATOM 11869 HG2 C PRO D 72 ? -1.52452 23.44115 33.82062 0.093 19.04996 H ? D ? 72 HG2 1
   ATOM 11870 HG3 C PRO D 72 ? -2.90098 23.84301 33.13556 0.093 19.04996 H ? D ? 72 HG3 1
   ATOM 11871 HD2 C PRO D 72 ? -0.34286 23.83254 31.93337 0.093 17.06856 H ? D ? 72 HD2 1
   ATOM 11872 HD3 C PRO D 72 ? -1.73070 23.50761 31.23070 0.093 17.06856 H ? D ? 72 HD3 1
   ATOM 11873 N A SER D 73 ? 0.31507 27.88300 32.26346 0.509 11.47538 N ? D ? 73 N 1
   ATOM 11874 CA A SER D 73 ? 1.19673 29.03233 32.34260 0.509 11.85226 C ? D ? 73 CA 1
   ATOM 11875 C A SER D 73 ? 1.12471 29.94545 31.13241 0.509 10.81411 C ? D ? 73 C 1
   ATOM 11876 O A SER D 73 ? 1.69225 31.05010 31.16260 0.509 14.65727 O ? D ? 73 O 1
   ATOM 11877 CB A SER D 73 ? 2.63142 28.59789 32.54422 0.509 12.24350 C ? D ? 73 CB 1
   ATOM 11878 OG A SER D 73 ? 3.03418 27.76904 31.50033 0.509 14.52453 O ? D ? 73 OG 1
   ATOM 11879 H A SER D 73 ? 0.66048 27.18322 31.90209 0.509 13.77047 H ? D ? 73 H 1
   ATOM 11880 HA A SER D 73 ? 0.92561 29.54696 33.11884 0.509 14.22273 H ? D ? 73 HA 1
   ATOM 11881 HB2 A SER D 73 ? 3.20150 29.38240 32.56586 0.509 14.69222 H ? D ? 73 HB2 1
   ATOM 11882 HB3 A SER D 73 ? 2.70251 28.11294 33.38128 0.509 14.69222 H ? D ? 73 HB3 1
   ATOM 11883 HG A SER D 73 ? 2.58522 27.05913 31.50755 0.509 17.42945 H ? D ? 73 HG 1
   ATOM 11884 N B SER D 73 ? 0.11091 27.61858 32.26617 0.398 12.40734 N ? D ? 73 N 1
   ATOM 11885 CA B SER D 73 ? 1.13493 28.64457 32.35399 0.398 11.09520 C ? D ? 73 CA 1
   ATOM 11886 C B SER D 73 ? 1.21942 29.57248 31.13957 0.398 8.63981 C ? D ? 73 C 1
   ATOM 11887 O B SER D 73 ? 1.94117 30.56486 31.19751 0.398 11.92821 O ? D ? 73 O 1
   ATOM 11888 CB B SER D 73 ? 2.48449 27.98098 32.59132 0.398 12.56238 C ? D ? 73 CB 1
   ATOM 11889 OG B SER D 73 ? 2.84568 27.17642 31.47440 0.398 9.93777 O ? D ? 73 OG 1
   ATOM 11890 H B SER D 73 ? 0.37502 26.89105 31.89128 0.398 14.88883 H ? D ? 73 H 1
   ATOM 11891 HA B SER D 73 ? 0.92822 29.21696 33.10933 0.398 13.31426 H ? D ? 73 HA 1
   ATOM 11892 HB2 B SER D 73 ? 3.15773 28.66754 32.71891 0.398 15.07487 H ? D ? 73 HB2 1
   ATOM 11893 HB3 B SER D 73 ? 2.42818 27.42070 33.38114 0.398 15.07487 H ? D ? 73 HB3 1
   ATOM 11894 HG B SER D 73 ? 2.30220 26.54153 31.38992 0.398 11.92534 H ? D ? 73 HG 1
   ATOM 11895 N C SER D 73 ? 0.19074 27.66647 32.28445 0.093 12.17700 N ? D ? 73 N 1
   ATOM 11896 CA C SER D 73 ? 1.00566 28.86393 32.45423 0.093 12.02508 C ? D ? 73 CA 1
   ATOM 11897 C C SER D 73 ? 0.85222 29.85520 31.31086 0.093 11.75741 C ? D ? 73 C 1
   ATOM 11898 O C SER D 73 ? 1.05872 31.06649 31.51350 0.093 9.06959 O ? D ? 73 O 1
   ATOM 11899 CB C SER D 73 ? 2.48136 28.48533 32.59142 0.093 12.09304 C ? D ? 73 CB 1
   ATOM 11900 OG C SER D 73 ? 2.95008 27.84687 31.41321 0.093 13.88681 O ? D ? 73 OG 1
   ATOM 11901 H C SER D 73 ? 0.59699 27.00947 31.90641 0.093 14.61241 H ? D ? 73 H 1
   ATOM 11902 HA C SER D 73 ? 0.72943 29.30615 33.27217 0.093 14.43012 H ? D ? 73 HA 1
   ATOM 11903 HB2 C SER D 73 ? 3.00120 29.29019 32.74268 0.093 14.51166 H ? D ? 73 HB2 1
   ATOM 11904 HB3 C SER D 73 ? 2.58341 27.87865 33.34137 0.093 14.51166 H ? D ? 73 HB3 1
   ATOM 11905 HG C SER D 73 ? 2.55305 27.11443 31.30598 0.093 16.66419 H ? D ? 73 HG 1
   ATOM 11906 N A GLY D 74 ? 0.34608 29.55356 30.10708 0.509 9.93272 N ? D ? 74 N 1
   ATOM 11907 CA A GLY D 74 ? 0.15356 30.35546 28.90844 0.509 12.37239 C ? D ? 74 CA 1
   ATOM 11908 C A GLY D 74 ? 0.33607 29.56686 27.62066 0.509 8.76712 C ? D ? 74 C 1
   ATOM 11909 O A GLY D 74 ? 0.14874 28.35559 27.55823 0.509 11.29041 O ? D ? 74 O 1
   ATOM 11910 H A GLY D 74 ? -0.08517 28.80963 30.09324 0.509 11.91928 H ? D ? 74 H 1
   ATOM 11911 HA2 A GLY D 74 ? -0.74437 30.72235 28.91213 0.509 14.84689 H ? D ? 74 HA2 1
   ATOM 11912 HA3 A GLY D 74 ? 0.79280 31.08503 28.90788 0.509 14.84689 H ? D ? 74 HA3 1
   ATOM 11913 N B GLY D 74 ? 0.51721 29.26017 30.05128 0.398 12.17685 N ? D ? 74 N 1
   ATOM 11914 CA B GLY D 74 ? 0.48812 30.12169 28.89184 0.398 10.67982 C ? D ? 74 CA 1
   ATOM 11915 C B GLY D 74 ? 0.45649 29.33798 27.60534 0.398 8.91845 C ? D ? 74 C 1
   ATOM 11916 O B GLY D 74 ? 0.29134 28.12752 27.58292 0.398 10.77944 O ? D ? 74 O 1
   ATOM 11917 H B GLY D 74 ? 0.04736 28.54462 29.96864 0.398 14.61224 H ? D ? 74 H 1
   ATOM 11918 HA2 B GLY D 74 ? -0.30114 30.68445 28.92737 0.398 12.81580 H ? D ? 74 HA2 1
   ATOM 11919 HA3 B GLY D 74 ? 1.27776 30.68504 28.88819 0.398 12.81580 H ? D ? 74 HA3 1
   ATOM 11920 N C GLY D 74 ? 0.50516 29.37816 30.12151 0.093 11.62484 N ? D ? 74 N 1
   ATOM 11921 CA C GLY D 74 ? 0.24320 30.27479 29.00991 0.093 12.08859 C ? D ? 74 CA 1
   ATOM 11922 C C GLY D 74 ? 0.42475 29.55515 27.67998 0.093 9.16826 C ? D ? 74 C 1
   ATOM 11923 O C GLY D 74 ? 0.43637 28.32896 27.61246 0.093 10.93170 O ? D ? 74 O 1
   ATOM 11924 H C GLY D 74 ? 0.41552 28.54332 29.93545 0.093 13.94983 H ? D ? 74 H 1
   ATOM 11925 HA2 C GLY D 74 ? -0.66691 30.60607 29.06347 0.093 14.50632 H ? D ? 74 HA2 1
   ATOM 11926 HA3 C GLY D 74 ? 0.85538 31.02644 29.04381 0.093 14.50632 H ? D ? 74 HA3 1
   ATOM 11927 N A THR D 75 ? 0.69476 30.31396 26.57793 0.509 9.79972 N ? D ? 75 N 1
   ATOM 11928 CA A THR D 75 ? 0.85625 29.76981 25.24368 0.509 10.56369 C ? D ? 75 CA 1
   ATOM 11929 C A THR D 75 ? 2.34574 29.75276 24.89623 0.509 9.83524 C ? D ? 75 C 1
   ATOM 11930 O A THR D 75 ? 3.04354 30.75523 25.08673 0.509 9.17803 O ? D ? 75 O 1
   ATOM 11931 CB A THR D 75 ? 0.06696 30.56425 24.22109 0.509 10.06446 C ? D ? 75 CB 1
   ATOM 11932 OG1 A THR D 75 ? -1.32703 30.50197 24.58587 0.509 13.50621 O ? D ? 75 OG1 1
   ATOM 11933 CG2 A THR D 75 ? 0.23299 30.00849 22.85983 0.509 11.75574 C ? D ? 75 CG2 1
   ATOM 11934 H A THR D 75 ? 0.85240 31.15801 26.62615 0.509 11.75968 H ? D ? 75 H 1
   ATOM 11935 HA A THR D 75 ? 0.52493 28.85856 25.21637 0.509 12.67644 H ? D ? 75 HA 1
   ATOM 11936 HB A THR D 75 ? 0.38209 31.48146 24.20330 0.509 12.07736 H ? D ? 75 HB 1
   ATOM 11937 HG1 A THR D 75 ? -1.74728 31.13257 24.22348 0.509 16.20747 H ? D ? 75 HG1 1
   ATOM 11938 HG21 A THR D 75 ? -0.41569 30.40574 22.25791 0.509 14.10691 H ? D ? 75 HG21 1
   ATOM 11939 HG22 A THR D 75 ? 1.12545 30.19827 22.53058 0.509 14.10691 H ? D ? 75 HG22 1
   ATOM 11940 HG23 A THR D 75 ? 0.10090 29.04766 22.87537 0.509 14.10691 H ? D ? 75 HG23 1
   ATOM 11941 N B THR D 75 ? 0.61766 30.07834 26.51214 0.398 10.34527 N ? D ? 75 N 1
   ATOM 11942 CA B THR D 75 ? 0.81599 29.51105 25.19396 0.398 12.37135 C ? D ? 75 CA 1
   ATOM 11943 C B THR D 75 ? 2.30083 29.53962 24.80814 0.398 9.33910 C ? D ? 75 C 1
   ATOM 11944 O B THR D 75 ? 2.90034 30.62277 24.71387 0.398 10.59021 O ? D ? 75 O 1
   ATOM 11945 CB B THR D 75 ? -0.04383 30.25999 24.18187 0.398 8.77092 C ? D ? 75 CB 1
   ATOM 11946 OG1 B THR D 75 ? -1.42876 30.05676 24.54402 0.398 11.12090 O ? D ? 75 OG1 1
   ATOM 11947 CG2 B THR D 75 ? 0.21031 29.80318 22.78923 0.398 13.04094 C ? D ? 75 CG2 1
   ATOM 11948 H B THR D 75 ? 0.61491 30.93833 26.51471 0.398 12.41434 H ? D ? 75 H 1
   ATOM 11949 HA B THR D 75 ? 0.55827 28.57593 25.19952 0.398 14.84563 H ? D ? 75 HA 1
   ATOM 11950 HB B THR D 75 ? 0.17118 31.20580 24.19275 0.398 10.52512 H ? D ? 75 HB 1
   ATOM 11951 HG1 B THR D 75 ? -1.92905 30.46595 24.00748 0.398 13.34510 H ? D ? 75 HG1 1
   ATOM 11952 HG21 B THR D 75 ? -0.52640 30.06428 22.21478 0.398 15.64915 H ? D ? 75 HG21 1
   ATOM 11953 HG22 B THR D 75 ? 1.02815 30.20213 22.45325 0.398 15.64915 H ? D ? 75 HG22 1
   ATOM 11954 HG23 B THR D 75 ? 0.29922 28.83750 22.76785 0.398 15.64915 H ? D ? 75 HG23 1
   ATOM 11955 N C THR D 75 ? 0.58649 30.36832 26.63949 0.093 10.01435 N ? D ? 75 N 1
   ATOM 11956 CA C THR D 75 ? 0.85687 29.90201 25.29364 0.093 10.39703 C ? D ? 75 CA 1
   ATOM 11957 C C THR D 75 ? 2.35945 29.76370 25.11591 0.093 9.97192 C ? D ? 75 C 1
   ATOM 11958 O C THR D 75 ? 3.13434 30.59564 25.60260 0.093 9.02106 O ? D ? 75 O 1
   ATOM 11959 CB C THR D 75 ? 0.28255 30.89450 24.29048 0.093 9.75788 C ? D ? 75 CB 1
   ATOM 11960 OG1 C THR D 75 ? -1.10647 31.11489 24.59100 0.093 10.40696 O ? D ? 75 OG1 1
   ATOM 11961 CG2 C THR D 75 ? 0.42820 30.38371 22.88012 0.093 9.61051 C ? D ? 75 CG2 1
   ATOM 11962 H C THR D 75 ? 0.54165 31.22538 26.69463 0.093 12.01724 H ? D ? 75 H 1
   ATOM 11963 HA C THR D 75 ? 0.44890 29.03752 25.12896 0.093 12.47645 H ? D ? 75 HA 1
   ATOM 11964 HB C THR D 75 ? 0.76539 31.73385 24.34749 0.093 11.70947 H ? D ? 75 HB 1
   ATOM 11965 HG1 C THR D 75 ? -1.18088 31.68296 25.20530 0.093 12.48837 H ? D ? 75 HG1 1
   ATOM 11966 HG21 C THR D 75 ? -0.03200 30.97488 22.26398 0.093 11.53263 H ? D ? 75 HG21 1
   ATOM 11967 HG22 C THR D 75 ? 1.36637 30.34400 22.63688 0.093 11.53263 H ? D ? 75 HG22 1
   ATOM 11968 HG23 C THR D 75 ? 0.04642 29.49491 22.80808 0.093 11.53263 H ? D ? 75 HG23 1
   ATOM 11969 N A TRP D 76 ? 2.82544 28.62458 24.41301 0.509 10.16190 N ? D ? 76 N 1
   ATOM 11970 CA A TRP D 76 ? 4.24745 28.37876 24.18134 0.509 10.21135 C ? D ? 76 CA 1
   ATOM 11971 C A TRP D 76 ? 4.46625 27.88897 22.75749 0.509 10.45818 C ? D ? 76 C 1
   ATOM 11972 O A TRP D 76 ? 3.65715 27.14942 22.20255 0.509 9.08124 O ? D ? 76 O 1
   ATOM 11973 CB A TRP D 76 ? 4.75067 27.35061 25.15409 0.509 10.57448 C ? D ? 76 CB 1
   ATOM 11974 CG A TRP D 76 ? 4.64616 27.66493 26.64861 0.509 10.42986 C ? D ? 76 CG 1
   ATOM 11975 CD1 A TRP D 76 ? 3.52361 27.53901 27.45813 0.509 12.49207 C ? D ? 76 CD1 1
   ATOM 11976 CD2 A TRP D 76 ? 5.70892 28.08209 27.48829 0.509 9.67063 C ? D ? 76 CD2 1
   ATOM 11977 NE1 A TRP D 76 ? 3.87648 27.86953 28.75874 0.509 12.04627 N ? D ? 76 NE1 1
   ATOM 11978 CE2 A TRP D 76 ? 5.20438 28.19364 28.80258 0.509 11.91554 C ? D ? 76 CE2 1
   ATOM 11979 CE3 A TRP D 76 ? 7.05445 28.37548 27.26823 0.509 11.87662 C ? D ? 76 CE3 1
   ATOM 11980 CZ2 A TRP D 76 ? 6.02378 28.59317 29.88749 0.509 9.88454 C ? D ? 76 CZ2 1
   ATOM 11981 CZ3 A TRP D 76 ? 7.84890 28.77080 28.33641 0.509 13.58325 C ? D ? 76 CZ3 1
   ATOM 11982 CH2 A TRP D 76 ? 7.31456 28.89018 29.61991 0.509 12.44273 C ? D ? 76 CH2 1
   ATOM 11983 H A TRP D 76 ? 2.33172 27.95333 24.20024 0.509 12.19430 H ? D ? 76 H 1
   ATOM 11984 HA A TRP D 76 ? 4.75058 29.20118 24.28804 0.509 12.25364 H ? D ? 76 HA 1
   ATOM 11985 HB2 A TRP D 76 ? 4.24921 26.53355 25.00629 0.509 12.68940 H ? D ? 76 HB2 1
   ATOM 11986 HB3 A TRP D 76 ? 5.69063 27.20150 24.96661 0.509 12.68940 H ? D ? 76 HB3 1
   ATOM 11987 HD1 A TRP D 76 ? 2.67727 27.27698 27.17538 0.509 14.99050 H ? D ? 76 HD1 1
   ATOM 11988 HE1 A TRP D 76 ? 3.34268 27.87044 29.43302 0.509 14.45554 H ? D ? 76 HE1 1
   ATOM 11989 HE3 A TRP D 76 ? 7.41624 28.30704 26.41423 0.509 14.25196 H ? D ? 76 HE3 1
   ATOM 11990 HZ2 A TRP D 76 ? 5.68556 28.64892 30.75201 0.509 11.86147 H ? D ? 76 HZ2 1
   ATOM 11991 HZ3 A TRP D 76 ? 8.74867 28.95840 28.19452 0.509 16.29992 H ? D ? 76 HZ3 1
   ATOM 11992 HH2 A TRP D 76 ? 7.86302 29.18282 30.31162 0.509 14.93129 H ? D ? 76 HH2 1
   ATOM 11993 N B TRP D 76 ? 2.84797 28.35246 24.51613 0.398 10.68866 N ? D ? 76 N 1
   ATOM 11994 CA B TRP D 76 ? 4.27779 28.10540 24.28533 0.398 9.73609 C ? D ? 76 CA 1
   ATOM 11995 C B TRP D 76 ? 4.56198 27.66515 22.85726 0.398 10.34096 C ? D ? 76 C 1
   ATOM 11996 O B TRP D 76 ? 3.99871 26.67931 22.37403 0.398 10.52311 O ? D ? 76 O 1
   ATOM 11997 CB B TRP D 76 ? 4.77868 27.01082 25.24168 0.398 8.47707 C ? D ? 76 CB 1
   ATOM 11998 CG B TRP D 76 ? 4.61846 27.39249 26.70256 0.398 9.41722 C ? D ? 76 CG 1
   ATOM 11999 CD1 B TRP D 76 ? 3.45578 27.33167 27.44732 0.398 10.76135 C ? D ? 76 CD1 1
   ATOM 12000 CD2 B TRP D 76 ? 5.63637 27.89774 27.55319 0.398 9.90986 C ? D ? 76 CD2 1
   ATOM 12001 NE1 B TRP D 76 ? 3.72658 27.77654 28.72872 0.398 12.67398 N ? D ? 76 NE1 1
   ATOM 12002 CE2 B TRP D 76 ? 5.05044 28.11870 28.82273 0.398 11.39964 C ? D ? 76 CE2 1
   ATOM 12003 CE3 B TRP D 76 ? 6.99189 28.17373 27.38943 0.398 11.83802 C ? D ? 76 CE3 1
   ATOM 12004 CZ2 B TRP D 76 ? 5.80005 28.60984 29.91603 0.398 11.59206 C ? D ? 76 CZ2 1
   ATOM 12005 CZ3 B TRP D 76 ? 7.71953 28.66396 28.46170 0.398 14.68610 C ? D ? 76 CZ3 1
   ATOM 12006 CH2 B TRP D 76 ? 7.10506 28.89635 29.70036 0.398 11.41854 C ? D ? 76 CH2 1
   ATOM 12007 H B TRP D 76 ? 2.38321 27.63267 24.44199 0.398 12.82640 H ? D ? 76 H 1
   ATOM 12008 HA B TRP D 76 ? 4.75017 28.94045 24.42834 0.398 11.68332 H ? D ? 76 HA 1
   ATOM 12009 HB2 B TRP D 76 ? 4.27187 26.19858 25.08579 0.398 10.17250 H ? D ? 76 HB2 1
   ATOM 12010 HB3 B TRP D 76 ? 5.72070 26.85138 25.07413 0.398 10.17250 H ? D ? 76 HB3 1
   ATOM 12011 HD1 B TRP D 76 ? 2.62857 27.04001 27.13819 0.398 12.91364 H ? D ? 76 HD1 1
   ATOM 12012 HE1 B TRP D 76 ? 3.15317 27.83014 29.36741 0.398 15.20879 H ? D ? 76 HE1 1
   ATOM 12013 HE3 B TRP D 76 ? 7.40441 28.03031 26.56836 0.398 14.20564 H ? D ? 76 HE3 1
   ATOM 12014 HZ2 B TRP D 76 ? 5.41110 28.73148 30.75198 0.398 13.91049 H ? D ? 76 HZ2 1
   ATOM 12015 HZ3 B TRP D 76 ? 8.62667 28.84107 28.35859 0.398 17.62334 H ? D ? 76 HZ3 1
   ATOM 12016 HH2 B TRP D 76 ? 7.60869 29.25773 30.39365 0.398 13.70226 H ? D ? 76 HH2 1
   ATOM 12017 N C TRP D 76 ? 2.76807 28.70903 24.42554 0.093 10.18596 N ? D ? 76 N 1
   ATOM 12018 CA C TRP D 76 ? 4.18370 28.41492 24.28106 0.093 10.41297 C ? D ? 76 CA 1
   ATOM 12019 C C TRP D 76 ? 4.48295 27.86386 22.89857 0.093 10.54877 C ? D ? 76 C 1
   ATOM 12020 O C TRP D 76 ? 3.87158 26.88984 22.45163 0.093 10.48173 O ? D ? 76 O 1
   ATOM 12021 CB C TRP D 76 ? 4.64024 27.40901 25.33741 0.093 10.29006 C ? D ? 76 CB 1
   ATOM 12022 CG C TRP D 76 ? 4.64962 27.90814 26.75112 0.093 10.49812 C ? D ? 76 CG 1
   ATOM 12023 CD1 C TRP D 76 ? 3.56706 28.10418 27.56882 0.093 11.35930 C ? D ? 76 CD1 1
   ATOM 12024 CD2 C TRP D 76 ? 5.80354 28.26062 27.52269 0.093 10.11009 C ? D ? 76 CD2 1
   ATOM 12025 NE1 C TRP D 76 ? 3.98762 28.54654 28.80371 0.093 8.97174 N ? D ? 76 NE1 1
   ATOM 12026 CE2 C TRP D 76 ? 5.35360 28.65739 28.79715 0.093 11.59518 C ? D ? 76 CE2 1
   ATOM 12027 CE3 C TRP D 76 ? 7.17726 28.27707 27.25928 0.093 11.84036 C ? D ? 76 CE3 1
   ATOM 12028 CZ2 C TRP D 76 ? 6.23076 29.07113 29.80448 0.093 11.31043 C ? D ? 76 CZ2 1
   ATOM 12029 CZ3 C TRP D 76 ? 8.04175 28.68987 28.25621 0.093 12.61719 C ? D ? 76 CZ3 1
   ATOM 12030 CH2 C TRP D 76 ? 7.56365 29.08095 29.51247 0.093 13.06252 C ? D ? 76 CH2 1
   ATOM 12031 H C TRP D 76 ? 2.24511 28.15063 24.03273 0.093 12.22317 H ? D ? 76 H 1
   ATOM 12032 HA C TRP D 76 ? 4.67905 29.24306 24.37966 0.093 12.49558 H ? D ? 76 HA 1
   ATOM 12033 HB2 C TRP D 76 ? 4.04454 26.64410 25.30661 0.093 12.34809 H ? D ? 76 HB2 1
   ATOM 12034 HB3 C TRP D 76 ? 5.54541 27.13339 25.12389 0.093 12.34809 H ? D ? 76 HB3 1
   ATOM 12035 HD1 C TRP D 76 ? 2.68094 27.96004 27.32610 0.093 13.63117 H ? D ? 76 HD1 1
   ATOM 12036 HE1 C TRP D 76 ? 3.47549 28.72451 29.47128 0.093 10.76610 H ? D ? 76 HE1 1
   ATOM 12037 HE3 C TRP D 76 ? 7.50318 28.01507 26.42859 0.093 14.20845 H ? D ? 76 HE3 1
   ATOM 12038 HZ2 C TRP D 76 ? 5.91778 29.32964 30.64121 0.093 13.57253 H ? D ? 76 HZ2 1
   ATOM 12039 HZ3 C TRP D 76 ? 8.95648 28.70805 28.08936 0.093 15.14065 H ? D ? 76 HZ3 1
   ATOM 12040 HH2 C TRP D 76 ? 8.16895 29.35398 30.16361 0.093 15.67504 H ? D ? 76 HH2 1
   ATOM 12041 N A LEU D 77 ? 5.55992 28.34091 22.22678 0.509 10.28716 N ? D ? 77 N 1
   ATOM 12042 CA A LEU D 77 ? 6.04914 27.94676 20.89367 0.509 10.57866 C ? D ? 77 CA 1
   ATOM 12043 C A LEU D 77 ? 7.20193 26.99086 21.10813 0.509 9.43080 C ? D ? 77 C 1
   ATOM 12044 O A LEU D 77 ? 8.25529 27.39282 21.60775 0.509 10.50126 O ? D ? 77 O 1
   ATOM 12045 CB A LEU D 77 ? 6.49228 29.19526 20.12700 0.509 10.24944 C ? D ? 77 CB 1
   ATOM 12046 CG A LEU D 77 ? 6.96657 28.98678 18.67991 0.509 11.38030 C ? D ? 77 CG 1
   ATOM 12047 CD1 A LEU D 77 ? 5.82243 28.71240 17.84032 0.509 12.20630 C ? D ? 77 CD1 1
   ATOM 12048 CD2 A LEU D 77 ? 7.74970 30.19827 18.16295 0.509 16.77894 C ? D ? 77 CD2 1
   ATOM 12049 H A LEU D 77 ? 6.07756 28.90484 22.61875 0.509 12.34461 H ? D ? 77 H 1
   ATOM 12050 HA A LEU D 77 ? 5.36000 27.49533 20.38162 0.509 12.69440 H ? D ? 77 HA 1
   ATOM 12051 HB2 A LEU D 77 ? 5.74153 29.80860 20.09413 0.509 12.29934 H ? D ? 77 HB2 1
   ATOM 12052 HB3 A LEU D 77 ? 7.22919 29.59857 20.61198 0.509 12.29934 H ? D ? 77 HB3 1
   ATOM 12053 HG A LEU D 77 ? 7.57342 28.23080 18.64625 0.509 13.65637 H ? D ? 77 HG 1
   ATOM 12054 HD11 A LEU D 77 ? 6.12031 28.61587 16.92225 0.509 14.64758 H ? D ? 77 HD11 1
   ATOM 12055 HD12 A LEU D 77 ? 5.40089 27.89156 18.13934 0.509 14.64758 H ? D ? 77 HD12 1
   ATOM 12056 HD13 A LEU D 77 ? 5.19616 29.44994 17.90906 0.509 14.64758 H ? D ? 77 HD13 1
   ATOM 12057 HD21 A LEU D 77 ? 7.98529 30.04900 17.23391 0.509 20.13474 H ? D ? 77 HD21 1
   ATOM 12058 HD22 A LEU D 77 ? 7.19430 30.98975 18.24030 0.509 20.13474 H ? D ? 77 HD22 1
   ATOM 12059 HD23 A LEU D 77 ? 8.55369 30.30506 18.69502 0.509 20.13474 H ? D ? 77 HD23 1
   ATOM 12060 N B LEU D 77 ? 5.47765 28.37699 22.23277 0.398 10.06051 N ? D ? 77 N 1
   ATOM 12061 CA B LEU D 77 ? 6.06536 27.95446 20.95181 0.398 10.63005 C ? D ? 77 CA 1
   ATOM 12062 C B LEU D 77 ? 7.16148 26.94775 21.26193 0.398 10.20101 C ? D ? 77 C 1
   ATOM 12063 O B LEU D 77 ? 8.13217 27.25098 21.96815 0.398 9.98733 O ? D ? 77 O 1
   ATOM 12064 CB B LEU D 77 ? 6.58196 29.18428 20.20272 0.398 10.19056 C ? D ? 77 CB 1
   ATOM 12065 CG B LEU D 77 ? 7.02762 28.85039 18.79240 0.398 11.62330 C ? D ? 77 CG 1
   ATOM 12066 CD1 B LEU D 77 ? 6.78826 30.03549 17.86732 0.398 12.45604 C ? D ? 77 CD1 1
   ATOM 12067 CD2 B LEU D 77 ? 8.50685 28.50514 18.72023 0.398 14.85344 C ? D ? 77 CD2 1
   ATOM 12068 H B LEU D 77 ? 5.78891 29.12339 22.52533 0.398 12.07262 H ? D ? 77 H 1
   ATOM 12069 HA B LEU D 77 ? 5.41193 27.51955 20.38191 0.398 12.75608 H ? D ? 77 HA 1
   ATOM 12070 HB2 B LEU D 77 ? 5.87280 29.84388 20.14866 0.398 12.22869 H ? D ? 77 HB2 1
   ATOM 12071 HB3 B LEU D 77 ? 7.34110 29.55184 20.68179 0.398 12.22869 H ? D ? 77 HB3 1
   ATOM 12072 HG B LEU D 77 ? 6.51119 28.07971 18.50911 0.398 13.94798 H ? D ? 77 HG 1
   ATOM 12073 HD11 B LEU D 77 ? 7.13199 29.82237 16.98565 0.398 14.94727 H ? D ? 77 HD11 1
   ATOM 12074 HD12 B LEU D 77 ? 5.83537 30.20988 17.81758 0.398 14.94727 H ? D ? 77 HD12 1
   ATOM 12075 HD13 B LEU D 77 ? 7.24847 30.81176 18.22301 0.398 14.94727 H ? D ? 77 HD13 1
   ATOM 12076 HD21 B LEU D 77 ? 8.72682 28.24658 17.81157 0.398 17.82414 H ? D ? 77 HD21 1
   ATOM 12077 HD22 B LEU D 77 ? 9.02567 29.28330 18.97751 0.398 17.82414 H ? D ? 77 HD22 1
   ATOM 12078 HD23 B LEU D 77 ? 8.68961 27.77046 19.32664 0.398 17.82414 H ? D ? 77 HD23 1
   ATOM 12079 N C LEU D 77 ? 5.42154 28.50725 22.23216 0.093 9.96214 N ? D ? 77 N 1
   ATOM 12080 CA C LEU D 77 ? 6.00940 27.94116 21.02963 0.093 10.55125 C ? D ? 77 CA 1
   ATOM 12081 C C LEU D 77 ? 7.00993 26.88692 21.46264 0.093 10.69792 C ? D ? 77 C 1
   ATOM 12082 O C LEU D 77 ? 7.75947 27.08630 22.42779 0.093 6.04540 O ? D ? 77 O 1
   ATOM 12083 CB C LEU D 77 ? 6.66781 29.04016 20.20362 0.093 10.23834 C ? D ? 77 CB 1
   ATOM 12084 CG C LEU D 77 ? 7.35510 28.56384 18.93299 0.093 10.65979 C ? D ? 77 CG 1
   ATOM 12085 CD1 C LEU D 77 ? 7.01228 29.52109 17.77709 0.093 9.97320 C ? D ? 77 CD1 1
   ATOM 12086 CD2 C LEU D 77 ? 8.84855 28.45798 19.14049 0.093 13.29713 C ? D ? 77 CD2 1
   ATOM 12087 H C LEU D 77 ? 5.73809 29.27547 22.45402 0.093 11.95459 H ? D ? 77 H 1
   ATOM 12088 HA C LEU D 77 ? 5.34100 27.52782 20.46104 0.093 12.66152 H ? D ? 77 HA 1
   ATOM 12089 HB2 C LEU D 77 ? 5.98554 29.67900 19.94422 0.093 12.28602 H ? D ? 77 HB2 1
   ATOM 12090 HB3 C LEU D 77 ? 7.33869 29.47573 20.75235 0.093 12.28602 H ? D ? 77 HB3 1
   ATOM 12091 HG C LEU D 77 ? 7.03960 27.67724 18.69781 0.093 12.79177 H ? D ? 77 HG 1
   ATOM 12092 HD11 C LEU D 77 ? 7.48410 29.23473 16.97941 0.093 11.96785 H ? D ? 77 HD11 1
   ATOM 12093 HD12 C LEU D 77 ? 6.05513 29.49817 17.62140 0.093 11.96785 H ? D ? 77 HD12 1
   ATOM 12094 HD13 C LEU D 77 ? 7.28662 30.41945 18.01910 0.093 11.96785 H ? D ? 77 HD13 1
   ATOM 12095 HD21 C LEU D 77 ? 9.26862 28.22385 18.29809 0.093 15.95657 H ? D ? 77 HD21 1
   ATOM 12096 HD22 C LEU D 77 ? 9.18549 29.31263 19.45185 0.093 15.95657 H ? D ? 77 HD22 1
   ATOM 12097 HD23 C LEU D 77 ? 9.02764 27.77111 19.80158 0.093 15.95657 H ? D ? 77 HD23 1
   ATOM 12098 N . THR D 78 ? 6.95028 25.73660 20.81600 1.000 9.63054 N ? D ? 78 N 1
   ATOM 12099 CA . THR D 78 ? 7.93434 24.66699 21.03522 1.000 9.56158 C ? D ? 78 CA 1
   ATOM 12100 C . THR D 78 ? 8.80231 24.54832 19.82555 1.000 9.28517 C ? D ? 78 C 1
   ATOM 12101 O . THR D 78 ? 8.38352 24.76268 18.66474 1.000 9.60485 O ? D ? 78 O 1
   ATOM 12102 HA . THR D 78 ? 8.47375 24.88863 21.81034 1.000 11.47391 H ? D ? 78 HA 1
   ATOM 12103 CB A THR D 78 ? 7.26695 23.34497 21.33974 0.379 10.00594 C ? D ? 78 CB 1
   ATOM 12104 OG1 A THR D 78 ? 6.34328 23.06757 20.30556 0.379 12.67642 O ? D ? 78 OG1 1
   ATOM 12105 CG2 A THR D 78 ? 6.52003 23.39774 22.67486 0.379 14.78384 C ? D ? 78 CG2 1
   ATOM 12106 H A THR D 78 ? 6.20733 25.45967 20.48292 0.509 11.55667 H ? D ? 78 H 1
   ATOM 12107 HB A THR D 78 ? 7.93531 22.64476 21.40216 0.379 12.00715 H ? D ? 78 HB 1
   ATOM 12108 HG1 A THR D 78 ? 5.65207 23.53445 20.40484 0.379 15.21172 H ? D ? 78 HG1 1
   ATOM 12109 HG21 A THR D 78 ? 6.01451 22.58013 22.80475 0.379 17.74063 H ? D ? 78 HG21 1
   ATOM 12110 HG22 A THR D 78 ? 7.15142 23.49676 23.40454 0.379 17.74063 H ? D ? 78 HG22 1
   ATOM 12111 HG23 A THR D 78 ? 5.90851 24.15065 22.68336 0.379 17.74063 H ? D ? 78 HG23 1
   ATOM 12112 CB B THR D 78 ? 7.27791 23.32254 21.32800 0.621 9.92470 C ? D ? 78 CB 1
   ATOM 12113 OG1 B THR D 78 ? 6.52792 22.81430 20.24408 0.621 10.08054 O ? D ? 78 OG1 1
   ATOM 12114 CG2 B THR D 78 ? 6.34780 23.44777 22.57669 0.621 13.43197 C ? D ? 78 CG2 1
   ATOM 12115 H B THR D 78 ? 6.24956 25.49227 20.38138 0.398 11.55667 H ? D ? 78 H 1
   ATOM 12116 HB B THR D 78 ? 7.99017 22.68625 21.49747 0.621 11.90966 H ? D ? 78 HB 1
   ATOM 12117 HG1 B THR D 78 ? 6.91788 22.98482 19.51988 0.621 12.09667 H ? D ? 78 HG1 1
   ATOM 12118 HG21 B THR D 78 ? 5.96939 22.58213 22.79665 0.621 16.11838 H ? D ? 78 HG21 1
   ATOM 12119 HG22 B THR D 78 ? 6.85523 23.77194 23.33717 0.621 16.11838 H ? D ? 78 HG22 1
   ATOM 12120 HG23 B THR D 78 ? 5.62615 24.06902 22.39187 0.621 16.11838 H ? D ? 78 HG23 1
   ATOM 12121 H C THR D 78 ? 6.34562 25.54074 20.23666 0.093 11.55667 H ? D ? 78 H 1
   ATOM 12122 N . TYR D 79 ? 10.05896 24.13468 20.03725 1.000 8.60313 N ? D ? 79 N 1
   ATOM 12123 CA . TYR D 79 ? 10.98969 23.91146 18.93498 1.000 7.46217 C ? D ? 79 CA 1
   ATOM 12124 C . TYR D 79 ? 11.89399 22.73440 19.22323 1.000 8.40259 C ? D ? 79 C 1
   ATOM 12125 O . TYR D 79 ? 12.34726 22.56026 20.36605 1.000 9.55163 O ? D ? 79 O 1
   ATOM 12126 H . TYR D 79 ? 10.39202 23.97744 20.81439 1.000 10.32377 H ? D ? 79 H 1
   ATOM 12127 HA . TYR D 79 ? 10.49173 23.68230 18.13472 1.000 8.95463 H ? D ? 79 HA 1
   ATOM 12128 CB A TYR D 79 ? 11.80374 25.18312 18.62759 0.123 8.67088 C ? D ? 79 CB 1
   ATOM 12129 CG A TYR D 79 ? 12.65034 25.69796 19.76031 0.123 9.01722 C ? D ? 79 CG 1
   ATOM 12130 CD1 A TYR D 79 ? 13.96576 25.29425 19.90170 0.123 8.12070 C ? D ? 79 CD1 1
   ATOM 12131 CD2 A TYR D 79 ? 12.14045 26.60117 20.67659 0.123 8.59504 C ? D ? 79 CD2 1
   ATOM 12132 CE1 A TYR D 79 ? 14.74798 25.75852 20.93776 0.123 8.62205 C ? D ? 79 CE1 1
   ATOM 12133 CE2 A TYR D 79 ? 12.92139 27.07883 21.71690 0.123 10.01787 C ? D ? 79 CE2 1
   ATOM 12134 CZ A TYR D 79 ? 14.22654 26.65201 21.83598 0.123 10.10669 C ? D ? 79 CZ 1
   ATOM 12135 OH A TYR D 79 ? 15.00698 27.11832 22.87157 0.123 10.95259 O ? D ? 79 OH 1
   ATOM 12136 HB2 A TYR D 79 ? 12.39873 24.99285 17.88551 0.123 10.40508 H ? D ? 79 HB2 1
   ATOM 12137 HB3 A TYR D 79 ? 11.18563 25.89002 18.38441 0.123 10.40508 H ? D ? 79 HB3 1
   ATOM 12138 HD1 A TYR D 79 ? 14.32916 24.69879 19.28667 0.123 9.74486 H ? D ? 79 HD1 1
   ATOM 12139 HD2 A TYR D 79 ? 11.26098 26.89175 20.59293 0.123 10.31406 H ? D ? 79 HD2 1
   ATOM 12140 HE1 A TYR D 79 ? 15.62637 25.46624 21.02658 0.123 10.34647 H ? D ? 79 HE1 1
   ATOM 12141 HE2 A TYR D 79 ? 12.56777 27.68243 22.32970 0.123 12.02147 H ? D ? 79 HE2 1
   ATOM 12142 HH A TYR D 79 ? 15.57347 26.53729 23.08857 0.123 13.14313 H ? D ? 79 HH 1
   ATOM 12143 CB B TYR D 79 ? 11.80903 25.15899 18.66847 0.877 8.62125 C ? D ? 79 CB 1
   ATOM 12144 CG B TYR D 79 ? 12.68555 25.65820 19.75842 0.877 9.06527 C ? D ? 79 CG 1
   ATOM 12145 CD1 B TYR D 79 ? 13.99534 25.29798 19.83864 0.877 8.00890 C ? D ? 79 CD1 1
   ATOM 12146 CD2 B TYR D 79 ? 12.19560 26.51773 20.67277 0.877 8.45051 C ? D ? 79 CD2 1
   ATOM 12147 CE1 B TYR D 79 ? 14.79673 25.74691 20.86697 0.877 8.59613 C ? D ? 79 CE1 1
   ATOM 12148 CE2 B TYR D 79 ? 12.99925 26.99286 21.69997 0.877 10.15540 C ? D ? 79 CE2 1
   ATOM 12149 CZ B TYR D 79 ? 14.31660 26.57592 21.77208 0.877 10.03040 C ? D ? 79 CZ 1
   ATOM 12150 OH B TYR D 79 ? 15.12079 27.07286 22.80828 0.877 11.03050 O ? D ? 79 OH 1
   ATOM 12151 HB2 B TYR D 79 ? 12.38452 24.97848 17.90879 0.877 10.34552 H ? D ? 79 HB2 1
   ATOM 12152 HB3 B TYR D 79 ? 11.19335 25.87749 18.45495 0.877 10.34552 H ? D ? 79 HB3 1
   ATOM 12153 HD1 B TYR D 79 ? 14.35623 24.73931 19.18860 0.877 9.61070 H ? D ? 79 HD1 1
   ATOM 12154 HD2 B TYR D 79 ? 11.30994 26.79559 20.61517 0.877 10.14063 H ? D ? 79 HD2 1
   ATOM 12155 HE1 B TYR D 79 ? 15.68068 25.46322 20.92217 0.877 10.31538 H ? D ? 79 HE1 1
   ATOM 12156 HE2 B TYR D 79 ? 12.65678 27.58359 22.33135 0.877 12.18650 H ? D ? 79 HE2 1
   ATOM 12157 HH B TYR D 79 ? 15.36197 26.44478 23.31121 0.877 13.23661 H ? D ? 79 HH 1
   ATOM 12158 N . THR D 80 ? 12.25937 22.00907 18.19709 1.000 9.07413 N ? D ? 80 N 1
   ATOM 12159 CA . THR D 80 ? 13.24404 20.94346 18.21879 1.000 8.73796 C ? D ? 80 CA 1
   ATOM 12160 C . THR D 80 ? 13.99209 20.91292 16.91199 1.000 7.69429 C ? D ? 80 C 1
   ATOM 12161 O . THR D 80 ? 13.40355 21.17300 15.82951 1.000 9.58541 O ? D ? 80 O 1
   ATOM 12162 H . THR D 80 ? 11.92935 22.11758 17.41038 1.000 10.88897 H ? D ? 80 H 1
   ATOM 12163 HA . THR D 80 ? 13.83685 21.15760 18.95609 1.000 10.48557 H ? D ? 80 HA 1
   ATOM 12164 CB A THR D 80 ? 12.59037 19.64943 18.47839 0.391 11.12031 C ? D ? 80 CB 1
   ATOM 12165 OG1 A THR D 80 ? 11.91977 19.65254 19.73863 0.391 13.75844 O ? D ? 80 OG1 1
   ATOM 12166 CG2 A THR D 80 ? 13.60108 18.51199 18.52847 0.391 8.20116 C ? D ? 80 CG2 1
   ATOM 12167 HB A THR D 80 ? 11.95938 19.50471 17.75603 0.391 13.34438 H ? D ? 80 HB 1
   ATOM 12168 HG1 A THR D 80 ? 12.41392 19.99342 20.32618 0.391 16.51014 H ? D ? 80 HG1 1
   ATOM 12169 HG21 A THR D 80 ? 13.35854 17.88313 19.22604 0.391 9.84141 H ? D ? 80 HG21 1
   ATOM 12170 HG22 A THR D 80 ? 13.61929 18.04665 17.67757 0.391 9.84141 H ? D ? 80 HG22 1
   ATOM 12171 HG23 A THR D 80 ? 14.48616 18.86259 18.71453 0.391 9.84141 H ? D ? 80 HG23 1
   ATOM 12172 CB C THR D 80 ? 12.69079 19.55127 18.45666 0.609 12.38862 C ? D ? 80 CB 1
   ATOM 12173 OG1 C THR D 80 ? 11.94952 19.07028 17.30529 0.609 14.99694 O ? D ? 80 OG1 1
   ATOM 12174 CG2 C THR D 80 ? 11.80365 19.47741 19.67620 0.609 11.60075 C ? D ? 80 CG2 1
   ATOM 12175 HB C THR D 80 ? 13.45428 18.97286 18.60969 0.609 14.86636 H ? D ? 80 HB 1
   ATOM 12176 HG1 C THR D 80 ? 12.02593 18.23613 17.24242 0.609 17.99634 H ? D ? 80 HG1 1
   ATOM 12177 HG21 C THR D 80 ? 11.39132 18.60131 19.73394 0.609 13.92091 H ? D ? 80 HG21 1
   ATOM 12178 HG22 C THR D 80 ? 12.32780 19.63209 20.47760 0.609 13.92091 H ? D ? 80 HG22 1
   ATOM 12179 HG23 C THR D 80 ? 11.10704 20.15016 19.62094 0.609 13.92091 H ? D ? 80 HG23 1
   ATOM 12180 N B GLY D 81 ? 15.24214 20.54044 16.94707 0.231 8.54726 N ? D ? 81 N 1
   ATOM 12181 CA B GLY D 81 ? 15.97423 20.42663 15.71191 0.231 9.36501 C ? D ? 81 CA 1
   ATOM 12182 C B GLY D 81 ? 17.31424 19.80511 15.96204 0.231 7.71153 C ? D ? 81 C 1
   ATOM 12183 O B GLY D 81 ? 17.64295 19.40713 17.08350 0.231 8.55017 O ? D ? 81 O 1
   ATOM 12184 H B GLY D 81 ? 15.68616 20.35007 17.65855 0.231 10.25673 H ? D ? 81 H 1
   ATOM 12185 HA2 B GLY D 81 ? 15.48197 19.87246 15.08623 0.231 11.23802 H ? D ? 81 HA2 1
   ATOM 12186 HA3 B GLY D 81 ? 16.10262 21.30551 15.32205 0.231 11.23802 H ? D ? 81 HA3 1
   ATOM 12187 N C GLY D 81 ? 15.26424 20.56881 16.93722 0.501 8.48674 N ? D ? 81 N 1
   ATOM 12188 CA C GLY D 81 ? 16.03418 20.46486 15.71436 0.501 9.28314 C ? D ? 81 CA 1
   ATOM 12189 C C GLY D 81 ? 17.42618 19.97608 15.99239 0.501 8.21296 C ? D ? 81 C 1
   ATOM 12190 O C GLY D 81 ? 17.81224 19.71255 17.14238 0.501 8.39585 O ? D ? 81 O 1
   ATOM 12191 H C GLY D 81 ? 15.70862 20.38920 17.65127 0.501 10.18411 H ? D ? 81 H 1
   ATOM 12192 HA2 C GLY D 81 ? 15.60176 19.84323 15.10816 0.501 11.13979 H ? D ? 81 HA2 1
   ATOM 12193 HA3 C GLY D 81 ? 16.08942 21.33458 15.28842 0.501 11.13979 H ? D ? 81 HA3 1
   ATOM 12194 N D GLY D 81 ? 15.25228 20.52935 16.93408 0.268 8.51681 N ? D ? 81 N 1
   ATOM 12195 CA D GLY D 81 ? 15.99729 20.44042 15.69414 0.268 9.34596 C ? D ? 81 CA 1
   ATOM 12196 C D GLY D 81 ? 17.38169 19.87937 15.89027 0.268 7.81902 C ? D ? 81 C 1
   ATOM 12197 O D GLY D 81 ? 17.76733 19.47295 16.99403 0.268 8.68998 O ? D ? 81 O 1
   ATOM 12198 H D GLY D 81 ? 15.69410 20.31795 17.64099 0.268 10.22019 H ? D ? 81 H 1
   ATOM 12199 HA2 D GLY D 81 ? 15.52100 19.86611 15.07429 0.268 11.21516 H ? D ? 81 HA2 1
   ATOM 12200 HA3 D GLY D 81 ? 16.07961 21.32524 15.30528 0.268 11.21516 H ? D ? 81 HA3 1
   ATOM 12201 N B ALA D 82 ? 18.10180 19.75904 14.89740 0.231 8.03981 N ? D ? 82 N 1
   ATOM 12202 CA B ALA D 82 ? 19.47899 19.29443 14.96743 0.231 9.20918 C ? D ? 82 CA 1
   ATOM 12203 C B ALA D 82 ? 20.25495 19.88716 13.80447 0.231 9.75243 C ? D ? 82 C 1
   ATOM 12204 O B ALA D 82 ? 19.74607 19.97972 12.68744 0.231 10.27344 O ? D ? 82 O 1
   ATOM 12205 CB B ALA D 82 ? 19.56280 17.76164 14.92381 0.231 12.04270 C ? D ? 82 CB 1
   ATOM 12206 H B ALA D 82 ? 17.85793 19.99589 14.10744 0.231 9.64778 H ? D ? 82 H 1
   ATOM 12207 HA B ALA D 82 ? 19.87677 19.59977 15.79776 0.231 11.05103 H ? D ? 82 HA 1
   ATOM 12208 HB1 B ALA D 82 ? 20.49246 17.49405 14.99474 0.231 14.45125 H ? D ? 82 HB1 1
   ATOM 12209 HB2 B ALA D 82 ? 19.05593 17.39641 15.66583 0.231 14.45125 H ? D ? 82 HB2 1
   ATOM 12210 HB3 B ALA D 82 ? 19.19172 17.44885 14.08396 0.231 14.45125 H ? D ? 82 HB3 1
   ATOM 12211 N C ALA D 82 ? 18.21772 19.92166 14.94124 0.501 7.70737 N ? D ? 82 N 1
   ATOM 12212 CA C ALA D 82 ? 19.60585 19.50125 15.05621 0.501 8.80839 C ? D ? 82 CA 1
   ATOM 12213 C C ALA D 82 ? 20.38628 20.17036 13.94245 0.501 9.72895 C ? D ? 82 C 1
   ATOM 12214 O C ALA D 82 ? 19.91422 20.23769 12.79607 0.501 11.15430 O ? D ? 82 O 1
   ATOM 12215 CB C ALA D 82 ? 19.79191 17.96927 14.96049 0.501 12.36623 C ? D ? 82 CB 1
   ATOM 12216 H C ALA D 82 ? 17.97686 20.12411 14.14086 0.501 9.24886 H ? D ? 82 H 1
   ATOM 12217 HA C ALA D 82 ? 19.94141 19.77999 15.92259 0.501 10.57008 H ? D ? 82 HA 1
   ATOM 12218 HB1 C ALA D 82 ? 20.73153 17.75748 15.07525 0.501 14.83949 H ? D ? 82 HB1 1
   ATOM 12219 HB2 C ALA D 82 ? 19.26928 17.54348 15.65796 0.501 14.83949 H ? D ? 82 HB2 1
   ATOM 12220 HB3 C ALA D 82 ? 19.48893 17.66815 14.08961 0.501 14.83949 H ? D ? 82 HB3 1
   ATOM 12221 N D ALA D 82 ? 18.14494 19.89811 14.79848 0.268 8.15119 N ? D ? 82 N 1
   ATOM 12222 CA D ALA D 82 ? 19.53584 19.45754 14.78959 0.268 8.51201 C ? D ? 82 CA 1
   ATOM 12223 C D ALA D 82 ? 20.37013 20.33394 13.86576 0.268 9.96350 C ? D ? 82 C 1
   ATOM 12224 O D ALA D 82 ? 19.88603 20.88169 12.86694 0.268 10.16902 O ? D ? 82 O 1
   ATOM 12225 CB D ALA D 82 ? 19.66460 17.98834 14.35476 0.268 14.07475 C ? D ? 82 CB 1
   ATOM 12226 H D ALA D 82 ? 17.87090 20.16954 14.02983 0.268 9.78145 H ? D ? 82 H 1
   ATOM 12227 HA D ALA D 82 ? 19.89226 19.55281 15.68670 0.268 10.21443 H ? D ? 82 HA 1
   ATOM 12228 HB1 D ALA D 82 ? 20.60002 17.73276 14.37858 0.268 16.88971 H ? D ? 82 HB1 1
   ATOM 12229 HB2 D ALA D 82 ? 19.15425 17.43268 14.96442 0.268 16.88971 H ? D ? 82 HB2 1
   ATOM 12230 HB3 D ALA D 82 ? 19.31886 17.89432 13.45336 0.268 16.88971 H ? D ? 82 HB3 1
   ATOM 12231 N B ILE D 83 ? 21.50331 20.25946 14.08168 0.231 10.69201 N ? D ? 83 N 1
   ATOM 12232 CA B ILE D 83 ? 22.39091 20.95400 13.14053 0.231 9.13661 C ? D ? 83 CA 1
   ATOM 12233 C B ILE D 83 ? 23.61342 20.07418 12.94835 0.231 6.40691 C ? D ? 83 C 1
   ATOM 12234 O B ILE D 83 ? 24.19720 19.61020 13.92787 0.231 5.85017 O ? D ? 83 O 1
   ATOM 12235 CB B ILE D 83 ? 22.76647 22.33578 13.70965 0.231 7.33249 C ? D ? 83 CB 1
   ATOM 12236 CG1 B ILE D 83 ? 21.47544 23.12214 13.97582 0.231 9.78164 C ? D ? 83 CG1 1
   ATOM 12237 CG2 B ILE D 83 ? 23.72382 23.13024 12.80049 0.231 10.78333 C ? D ? 83 CG2 1
   ATOM 12238 CD1 B ILE D 83 ? 21.68636 24.49778 14.54849 0.231 12.85507 C ? D ? 83 CD1 1
   ATOM 12239 H B ILE D 83 ? 21.87810 20.11546 14.84220 0.231 12.83042 H ? D ? 83 H 1
   ATOM 12240 HA B ILE D 83 ? 21.97255 21.07687 12.27406 0.231 10.96395 H ? D ? 83 HA 1
   ATOM 12241 HB B ILE D 83 ? 23.25303 22.19478 14.53687 0.231 8.79901 H ? D ? 83 HB 1
   ATOM 12242 HG12 B ILE D 83 ? 20.99803 23.22437 13.13765 0.231 11.73798 H ? D ? 83 HG12 1
   ATOM 12243 HG13 B ILE D 83 ? 20.93434 22.62245 14.60702 0.231 11.73798 H ? D ? 83 HG13 1
   ATOM 12244 HG21 B ILE D 83 ? 23.78792 24.04085 13.12849 0.231 12.94001 H ? D ? 83 HG21 1
   ATOM 12245 HG22 B ILE D 83 ? 24.59785 22.70994 12.81835 0.231 12.94001 H ? D ? 83 HG22 1
   ATOM 12246 HG23 B ILE D 83 ? 23.37432 23.12841 11.89565 0.231 12.94001 H ? D ? 83 HG23 1
   ATOM 12247 HD11 B ILE D 83 ? 20.84190 24.83016 14.89099 0.231 15.42610 H ? D ? 83 HD11 1
   ATOM 12248 HD12 B ILE D 83 ? 22.33658 24.44474 15.26633 0.231 15.42610 H ? D ? 83 HD12 1
   ATOM 12249 HD13 B ILE D 83 ? 22.01338 25.08446 13.84865 0.231 15.42610 H ? D ? 83 HD13 1
   ATOM 12250 N C ILE D 83 ? 21.58153 20.64118 14.29602 0.501 9.64577 N ? D ? 83 N 1
   ATOM 12251 CA C ILE D 83 ? 22.54272 21.29748 13.39984 0.501 9.63830 C ? D ? 83 CA 1
   ATOM 12252 C C ILE D 83 ? 23.79940 20.45642 13.22551 0.501 9.69297 C ? D ? 83 C 1
   ATOM 12253 O C ILE D 83 ? 24.37681 20.00577 14.21032 0.501 8.90528 O ? D ? 83 O 1
   ATOM 12254 CB C ILE D 83 ? 22.82326 22.66591 14.00867 0.501 9.73525 C ? D ? 83 CB 1
   ATOM 12255 CG1 C ILE D 83 ? 21.55208 23.52193 13.85942 0.501 10.79963 C ? D ? 83 CG1 1
   ATOM 12256 CG2 C ILE D 83 ? 24.14413 23.29737 13.44417 0.501 8.23946 C ? D ? 83 CG2 1
   ATOM 12257 CD1 C ILE D 83 ? 21.51811 24.70721 14.76755 0.501 13.73471 C ? D ? 83 CD1 1
   ATOM 12258 H C ILE D 83 ? 21.88007 20.59024 15.10093 0.501 11.57494 H ? D ? 83 H 1
   ATOM 12259 HA C ILE D 83 ? 22.19824 21.37540 12.49643 0.501 11.56597 H ? D ? 83 HA 1
   ATOM 12260 HB C ILE D 83 ? 23.00794 22.59601 14.95836 0.501 11.68232 H ? D ? 83 HB 1
   ATOM 12261 HG12 C ILE D 83 ? 21.49918 23.84604 12.94670 0.501 12.95957 H ? D ? 83 HG12 1
   ATOM 12262 HG13 C ILE D 83 ? 20.77935 22.97144 14.06130 0.501 12.95957 H ? D ? 83 HG13 1
   ATOM 12263 HG21 C ILE D 83 ? 24.17439 24.23597 13.68709 0.501 9.88736 H ? D ? 83 HG21 1
   ATOM 12264 HG22 C ILE D 83 ? 24.90486 22.83218 13.82600 0.501 9.88736 H ? D ? 83 HG22 1
   ATOM 12265 HG23 C ILE D 83 ? 24.15067 23.20522 12.47858 0.501 9.88736 H ? D ? 83 HG23 1
   ATOM 12266 HD11 C ILE D 83 ? 20.74935 25.25470 14.54360 0.501 16.48167 H ? D ? 83 HD11 1
   ATOM 12267 HD12 C ILE D 83 ? 21.44951 24.40017 15.68511 0.501 16.48167 H ? D ? 83 HD12 1
   ATOM 12268 HD13 C ILE D 83 ? 22.33392 25.21860 14.64999 0.501 16.48167 H ? D ? 83 HD13 1
   ATOM 12269 N D ILE D 83 ? 21.64239 20.44798 14.21141 0.268 10.52589 N ? D ? 83 N 1
   ATOM 12270 CA D ILE D 83 ? 22.60710 21.26821 13.47833 0.268 9.56202 C ? D ? 83 CA 1
   ATOM 12271 C D ILE D 83 ? 23.83234 20.39232 13.23470 0.268 9.52700 C ? D ? 83 C 1
   ATOM 12272 O D ILE D 83 ? 24.61970 20.16621 14.15642 0.268 10.21998 O ? D ? 83 O 1
   ATOM 12273 CB D ILE D 83 ? 22.95640 22.54110 14.24939 0.268 9.47099 C ? D ? 83 CB 1
   ATOM 12274 CG1 D ILE D 83 ? 21.66679 23.32128 14.47954 0.268 11.87532 C ? D ? 83 CG1 1
   ATOM 12275 CG2 D ILE D 83 ? 24.07500 23.32392 13.52229 0.268 8.26674 C ? D ? 83 CG2 1
   ATOM 12276 CD1 D ILE D 83 ? 21.84904 24.61181 15.19884 0.268 13.54362 C ? D ? 83 CD1 1
   ATOM 12277 H D ILE D 83 ? 21.98708 20.04759 14.88999 0.268 12.63109 H ? D ? 83 H 1
   ATOM 12278 HA D ILE D 83 ? 22.25239 21.52855 12.61386 0.268 11.47444 H ? D ? 83 HA 1
   ATOM 12279 HB D ILE D 83 ? 23.32772 22.34179 15.12306 0.268 11.36521 H ? D ? 83 HB 1
   ATOM 12280 HG12 D ILE D 83 ? 21.26713 23.51944 13.61820 0.268 14.25041 H ? D ? 83 HG12 1
   ATOM 12281 HG13 D ILE D 83 ? 21.06404 22.77408 15.00693 0.268 14.25041 H ? D ? 83 HG13 1
   ATOM 12282 HG21 D ILE D 83 ? 24.27700 24.12760 14.02647 0.268 9.92010 H ? D ? 83 HG21 1
   ATOM 12283 HG22 D ILE D 83 ? 24.86468 22.76383 13.46231 0.268 9.92010 H ? D ? 83 HG22 1
   ATOM 12284 HG23 D ILE D 83 ? 23.76843 23.55980 12.63275 0.268 9.92010 H ? D ? 83 HG23 1
   ATOM 12285 HD11 D ILE D 83 ? 20.98206 24.93831 15.48630 0.268 16.25237 H ? D ? 83 HD11 1
   ATOM 12286 HD12 D ILE D 83 ? 22.41972 24.46594 15.96952 0.268 16.25237 H ? D ? 83 HD12 1
   ATOM 12287 HD13 D ILE D 83 ? 22.26134 25.25249 14.59848 0.268 16.25237 H ? D ? 83 HD13 1
   ATOM 12288 N B LYS D 84 ? 23.98941 19.80534 11.70141 0.231 7.93956 N ? D ? 84 N 1
   ATOM 12289 CA B LYS D 84 ? 25.16888 18.96752 11.47393 0.231 10.49914 C ? D ? 84 CA 1
   ATOM 12290 C B LYS D 84 ? 26.45076 19.80463 11.54451 0.231 12.94278 C ? D ? 84 C 1
   ATOM 12291 O B LYS D 84 ? 26.56038 20.85075 10.88365 0.231 11.26782 O ? D ? 84 O 1
   ATOM 12292 CB B LYS D 84 ? 25.08002 18.26904 10.11029 0.231 11.44674 C ? D ? 84 CB 1
   ATOM 12293 CG B LYS D 84 ? 26.10093 17.15155 9.90077 0.231 14.73635 C ? D ? 84 CG 1
   ATOM 12294 CD B LYS D 84 ? 26.15374 16.68698 8.42426 0.231 7.64264 C ? D ? 84 CD 1
   ATOM 12295 CE B LYS D 84 ? 24.89702 15.94345 7.96561 0.231 12.57798 C ? D ? 84 CE 1
   ATOM 12296 NZ B LYS D 84 ? 25.03956 15.13919 6.69675 0.231 16.68496 N ? D ? 84 NZ 1
   ATOM 12297 H B LYS D 84 ? 23.59300 20.08574 10.99159 0.231 9.52749 H ? D ? 84 H 1
   ATOM 12298 HA B LYS D 84 ? 25.20701 18.29105 12.16807 0.231 12.59899 H ? D ? 84 HA 1
   ATOM 12299 HB2 B LYS D 84 ? 24.19651 17.87885 10.02042 0.231 13.73611 H ? D ? 84 HB2 1
   ATOM 12300 HB3 B LYS D 84 ? 25.22300 18.93015 9.41503 0.231 13.73611 H ? D ? 84 HB3 1
   ATOM 12301 HG2 B LYS D 84 ? 26.98191 17.47249 10.14933 0.231 17.68364 H ? D ? 84 HG2 1
   ATOM 12302 HG3 B LYS D 84 ? 25.85829 16.38962 10.44986 0.231 17.68364 H ? D ? 84 HG3 1
   ATOM 12303 HD2 B LYS D 84 ? 26.26026 17.46536 7.85533 0.231 9.17119 H ? D ? 84 HD2 1
   ATOM 12304 HD3 B LYS D 84 ? 26.90848 16.08811 8.31186 0.231 9.17119 H ? D ? 84 HD3 1
   ATOM 12305 HE2 B LYS D 84 ? 24.63342 15.32810 8.66757 0.231 15.09359 H ? D ? 84 HE2 1
   ATOM 12306 HE3 B LYS D 84 ? 24.19478 16.59543 7.81500 0.231 15.09359 H ? D ? 84 HE3 1
   ATOM 12307 HZ1 B LYS D 84 ? 24.24174 14.85020 6.42829 0.231 20.02197 H ? D ? 84 HZ1 1
   ATOM 12308 HZ2 B LYS D 84 ? 25.39506 15.64327 6.05517 0.231 20.02197 H ? D ? 84 HZ2 1
   ATOM 12309 HZ3 B LYS D 84 ? 25.56813 14.43741 6.83894 0.231 20.02197 H ? D ? 84 HZ3 1
   ATOM 12310 N C LYS D 84 ? 24.25112 20.29587 11.97615 0.501 9.84461 N ? D ? 84 N 1
   ATOM 12311 CA C LYS D 84 ? 25.31304 19.36886 11.62606 0.501 10.04723 C ? D ? 84 CA 1
   ATOM 12312 C C LYS D 84 ? 26.65625 20.06388 11.80571 0.501 10.92830 C ? D ? 84 C 1
   ATOM 12313 O C LYS D 84 ? 26.85130 21.17926 11.32295 0.501 12.36112 O ? D ? 84 O 1
   ATOM 12314 CB C LYS D 84 ? 25.10876 18.89967 10.17668 0.501 10.87294 C ? D ? 84 CB 1
   ATOM 12315 CG C LYS D 84 ? 25.83549 17.57029 9.88124 0.501 16.49085 C ? D ? 84 CG 1
   ATOM 12316 CD C LYS D 84 ? 25.45517 17.00137 8.53243 0.501 20.47631 C ? D ? 84 CD 1
   ATOM 12317 CE C LYS D 84 ? 26.70148 16.79412 7.69044 0.501 31.67657 C ? D ? 84 CE 1
   ATOM 12318 NZ C LYS D 84 ? 26.58257 16.43922 6.29387 0.501 41.02602 N ? D ? 84 NZ 1
   ATOM 12319 H C LYS D 84 ? 23.94439 20.72888 11.29938 0.501 11.81355 H ? D ? 84 H 1
   ATOM 12320 HA C LYS D 84 ? 25.30851 18.58830 12.20192 0.501 12.05669 H ? D ? 84 HA 1
   ATOM 12321 HB2 C LYS D 84 ? 24.16118 18.76786 10.01662 0.501 13.04754 H ? D ? 84 HB2 1
   ATOM 12322 HB3 C LYS D 84 ? 25.45648 19.57456 9.57292 0.501 13.04754 H ? D ? 84 HB3 1
   ATOM 12323 HG2 C LYS D 84 ? 26.79346 17.72253 9.88590 0.501 19.78904 H ? D ? 84 HG2 1
   ATOM 12324 HG3 C LYS D 84 ? 25.59963 16.91985 10.56109 0.501 19.78904 H ? D ? 84 HG3 1
   ATOM 12325 HD2 C LYS D 84 ? 25.01291 16.14618 8.65051 0.501 24.57159 H ? D ? 84 HD2 1
   ATOM 12326 HD3 C LYS D 84 ? 24.86615 17.61855 8.07086 0.501 24.57159 H ? D ? 84 HD3 1
   ATOM 12327 HE2 C LYS D 84 ? 27.20565 17.62246 7.71417 0.501 38.01190 H ? D ? 84 HE2 1
   ATOM 12328 HE3 C LYS D 84 ? 27.21349 16.08212 8.10493 0.501 38.01190 H ? D ? 84 HE3 1
   ATOM 12329 HZ1 C LYS D 84 ? 27.38788 16.27714 5.95135 0.501 49.23124 H ? D ? 84 HZ1 1
   ATOM 12330 HZ2 C LYS D 84 ? 26.07960 15.71015 6.20682 0.501 49.23124 H ? D ? 84 HZ2 1
   ATOM 12331 HZ3 C LYS D 84 ? 26.20515 17.10622 5.84136 0.501 49.23124 H ? D ? 84 HZ3 1
   ATOM 12332 N D LYS D 84 ? 24.00813 19.91107 11.99440 0.268 10.31896 N ? D ? 84 N 1
   ATOM 12333 CA D LYS D 84 ? 25.11148 18.99560 11.69059 0.268 10.60287 C ? D ? 84 CA 1
   ATOM 12334 C D LYS D 84 ? 26.42472 19.77656 11.65699 0.268 12.63147 C ? D ? 84 C 1
   ATOM 12335 O D LYS D 84 ? 26.53260 20.81061 10.97425 0.268 11.41093 O ? D ? 84 O 1
   ATOM 12336 CB D LYS D 84 ? 24.90502 18.27084 10.34729 0.268 11.64213 C ? D ? 84 CB 1
   ATOM 12337 CG D LYS D 84 ? 25.92962 17.13579 10.08219 0.268 13.97976 C ? D ? 84 CG 1
   ATOM 12338 CD D LYS D 84 ? 25.72227 16.37283 8.75202 0.268 13.54275 C ? D ? 84 CD 1
   ATOM 12339 CE D LYS D 84 ? 25.54573 17.26403 7.52650 0.268 20.32239 C ? D ? 84 CE 1
   ATOM 12340 NZ D LYS D 84 ? 25.54351 16.42357 6.28528 0.268 12.29255 N ? D ? 84 NZ 1
   ATOM 12341 H D LYS D 84 ? 23.50644 20.09916 11.32169 0.268 12.38277 H ? D ? 84 H 1
   ATOM 12342 HA D LYS D 84 ? 25.14979 18.31722 12.38286 0.268 12.72346 H ? D ? 84 HA 1
   ATOM 12343 HB2 D LYS D 84 ? 24.01865 17.87690 10.33906 0.268 13.97057 H ? D ? 84 HB2 1
   ATOM 12344 HB3 D LYS D 84 ? 24.98744 18.91730 9.62883 0.268 13.97057 H ? D ? 84 HB3 1
   ATOM 12345 HG2 D LYS D 84 ? 26.81925 17.52178 10.06052 0.268 16.77573 H ? D ? 84 HG2 1
   ATOM 12346 HG3 D LYS D 84 ? 25.86629 16.48842 10.80178 0.268 16.77573 H ? D ? 84 HG3 1
   ATOM 12347 HD2 D LYS D 84 ? 26.49696 15.81083 8.59418 0.268 16.25131 H ? D ? 84 HD2 1
   ATOM 12348 HD3 D LYS D 84 ? 24.92560 15.82512 8.83093 0.268 16.25131 H ? D ? 84 HD3 1
   ATOM 12349 HE2 D LYS D 84 ? 24.70123 17.73769 7.58455 0.268 24.38688 H ? D ? 84 HE2 1
   ATOM 12350 HE3 D LYS D 84 ? 26.27843 17.89747 7.47355 0.268 24.38688 H ? D ? 84 HE3 1
   ATOM 12351 HZ1 D LYS D 84 ? 25.51946 16.94515 5.56454 0.268 14.75108 H ? D ? 84 HZ1 1
   ATOM 12352 HZ2 D LYS D 84 ? 26.27886 15.92311 6.25523 0.268 14.75108 H ? D ? 84 HZ2 1
   ATOM 12353 HZ3 D LYS D 84 ? 24.83088 15.89045 6.27993 0.268 14.75108 H ? D ? 84 HZ3 1
   ATOM 12354 N B LEU D 85 ? 27.43299 19.33782 12.31818 0.231 11.71439 N ? D ? 85 N 1
   ATOM 12355 CA B LEU D 85 ? 28.76087 19.93179 12.24286 0.231 10.84104 C ? D ? 85 CA 1
   ATOM 12356 C B LEU D 85 ? 29.45292 19.49806 10.94141 0.231 11.88888 C ? D ? 85 C 1
   ATOM 12357 O B LEU D 85 ? 29.04698 18.54138 10.28846 0.231 10.73702 O ? D ? 85 O 1
   ATOM 12358 CB B LEU D 85 ? 29.61161 19.52236 13.44732 0.231 11.18684 C ? D ? 85 CB 1
   ATOM 12359 CG B LEU D 85 ? 29.54291 20.42983 14.68544 0.231 13.87450 C ? D ? 85 CG 1
   ATOM 12360 CD1 B LEU D 85 ? 28.09742 20.47887 15.20647 0.231 12.32381 C ? D ? 85 CD1 1
   ATOM 12361 CD2 B LEU D 85 ? 30.47511 20.05802 15.82863 0.231 13.50499 C ? D ? 85 CD2 1
   ATOM 12362 H B LEU D 85 ? 27.35465 18.69248 12.88121 0.231 14.05729 H ? D ? 85 H 1
   ATOM 12363 HA B LEU D 85 ? 28.68516 20.89879 12.25182 0.231 13.00926 H ? D ? 85 HA 1
   ATOM 12364 HB2 B LEU D 85 ? 29.32750 18.63826 13.72756 0.231 13.42422 H ? D ? 85 HB2 1
   ATOM 12365 HB3 B LEU D 85 ? 30.53908 19.49858 13.16423 0.231 13.42422 H ? D ? 85 HB3 1
   ATOM 12366 HG B LEU D 85 ? 29.84703 21.30144 14.38762 0.231 16.64942 H ? D ? 85 HG 1
   ATOM 12367 HD11 B LEU D 85 ? 28.06259 21.05296 15.98757 0.231 14.78858 H ? D ? 85 HD11 1
   ATOM 12368 HD12 B LEU D 85 ? 27.52251 20.83276 14.50995 0.231 14.78858 H ? D ? 85 HD12 1
   ATOM 12369 HD13 B LEU D 85 ? 27.81635 19.58112 15.44299 0.231 14.78858 H ? D ? 85 HD13 1
   ATOM 12370 HD21 B LEU D 85 ? 30.38899 20.71842 16.53387 0.231 16.20600 H ? D ? 85 HD21 1
   ATOM 12371 HD22 B LEU D 85 ? 30.22938 19.18173 16.16424 0.231 16.20600 H ? D ? 85 HD22 1
   ATOM 12372 HD23 B LEU D 85 ? 31.38752 20.04236 15.49975 0.231 16.20600 H ? D ? 85 HD23 1
   ATOM 12373 N C LEU D 85 ? 27.58794 19.39892 12.46426 0.501 11.32120 N ? D ? 85 N 1
   ATOM 12374 CA C LEU D 85 ? 28.95480 19.86388 12.52260 0.501 10.69421 C ? D ? 85 CA 1
   ATOM 12375 C C LEU D 85 ? 29.68086 19.35620 11.27376 0.501 12.56354 C ? D ? 85 C 1
   ATOM 12376 O C LEU D 85 ? 29.41437 18.22959 10.84055 0.501 17.18636 O ? D ? 85 O 1
   ATOM 12377 CB C LEU D 85 ? 29.65217 19.32115 13.75601 0.501 12.72705 C ? D ? 85 CB 1
   ATOM 12378 CG C LEU D 85 ? 29.37288 20.03909 15.05934 0.501 13.04530 C ? D ? 85 CG 1
   ATOM 12379 CD1 C LEU D 85 ? 28.03357 19.87794 15.71133 0.501 10.71456 C ? D ? 85 CD1 1
   ATOM 12380 CD2 C LEU D 85 ? 30.48194 19.50272 16.07587 0.501 14.64270 C ? D ? 85 CD2 1
   ATOM 12381 H C LEU D 85 ? 27.44894 18.66525 12.89088 0.501 13.58546 H ? D ? 85 H 1
   ATOM 12382 HA C LEU D 85 ? 28.98332 20.83267 12.56173 0.501 12.83307 H ? D ? 85 HA 1
   ATOM 12383 HB2 C LEU D 85 ? 29.37846 18.39814 13.87444 0.501 15.27248 H ? D ? 85 HB2 1
   ATOM 12384 HB3 C LEU D 85 ? 30.60922 19.36659 13.60470 0.501 15.27248 H ? D ? 85 HB3 1
   ATOM 12385 HG C LEU D 85 ? 29.38641 20.98655 14.85188 0.501 15.65438 H ? D ? 85 HG 1
   ATOM 12386 HD11 C LEU D 85 ? 28.03564 20.35092 16.55820 0.501 12.85749 H ? D ? 85 HD11 1
   ATOM 12387 HD12 C LEU D 85 ? 27.35196 20.24689 15.12807 0.501 12.85749 H ? D ? 85 HD12 1
   ATOM 12388 HD13 C LEU D 85 ? 27.86622 18.93412 15.85999 0.501 12.85749 H ? D ? 85 HD13 1
   ATOM 12389 HD21 C LEU D 85 ? 30.29518 19.85330 16.96080 0.501 17.57125 H ? D ? 85 HD21 1
   ATOM 12390 HD22 C LEU D 85 ? 30.45365 18.53326 16.09139 0.501 17.57125 H ? D ? 85 HD22 1
   ATOM 12391 HD23 C LEU D 85 ? 31.35484 19.80344 15.77838 0.501 17.57125 H ? D ? 85 HD23 1
   ATOM 12392 N D LEU D 85 ? 27.42720 19.29876 12.38378 0.268 11.66666 N ? D ? 85 N 1
   ATOM 12393 CA D LEU D 85 ? 28.75679 19.86748 12.25867 0.268 10.85552 C ? D ? 85 CA 1
   ATOM 12394 C D LEU D 85 ? 29.37765 19.40967 10.92670 0.268 11.78165 C ? D ? 85 C 1
   ATOM 12395 O D LEU D 85 ? 28.94384 18.43835 10.32687 0.268 10.69137 O ? D ? 85 O 1
   ATOM 12396 CB D LEU D 85 ? 29.60428 19.44653 13.45883 0.268 11.17994 C ? D ? 85 CB 1
   ATOM 12397 CG D LEU D 85 ? 29.55812 20.37289 14.69002 0.268 13.89415 C ? D ? 85 CG 1
   ATOM 12398 CD1 D LEU D 85 ? 28.12527 20.58200 15.22237 0.268 12.27926 C ? D ? 85 CD1 1
   ATOM 12399 CD2 D LEU D 85 ? 30.44986 19.96251 15.87190 0.268 13.57306 C ? D ? 85 CD2 1
   ATOM 12400 H D LEU D 85 ? 27.36185 18.65373 12.94882 0.268 14.00001 H ? D ? 85 H 1
   ATOM 12401 HA D LEU D 85 ? 28.73373 20.83718 12.25186 0.268 13.02664 H ? D ? 85 HA 1
   ATOM 12402 HB2 D LEU D 85 ? 29.30177 18.57162 13.74852 0.268 13.41595 H ? D ? 85 HB2 1
   ATOM 12403 HB3 D LEU D 85 ? 30.52963 19.39935 13.17177 0.268 13.41595 H ? D ? 85 HB3 1
   ATOM 12404 HG D LEU D 85 ? 29.91646 21.20506 14.34362 0.268 16.67300 H ? D ? 85 HG 1
   ATOM 12405 HD11 D LEU D 85 ? 28.15855 21.16154 15.99950 0.268 14.73513 H ? D ? 85 HD11 1
   ATOM 12406 HD12 D LEU D 85 ? 27.58672 20.99144 14.52723 0.268 14.73513 H ? D ? 85 HD12 1
   ATOM 12407 HD13 D LEU D 85 ? 27.75065 19.72144 15.46730 0.268 14.73513 H ? D ? 85 HD13 1
   ATOM 12408 HD21 D LEU D 85 ? 30.39596 20.64426 16.55981 0.268 16.28768 H ? D ? 85 HD21 1
   ATOM 12409 HD22 D LEU D 85 ? 30.13844 19.11342 16.22257 0.268 16.28768 H ? D ? 85 HD22 1
   ATOM 12410 HD23 D LEU D 85 ? 31.36506 19.87680 15.56214 0.268 16.28768 H ? D ? 85 HD23 1
   ATOM 12411 N B ASP D 86 ? 30.50897 20.22353 10.57274 0.231 13.04238 N ? D ? 86 N 1
   ATOM 12412 CA B ASP D 86 ? 31.28369 19.91555 9.35128 0.231 12.97775 C ? D ? 86 CA 1
   ATOM 12413 C B ASP D 86 ? 32.46074 19.02710 9.72276 0.231 15.44241 C ? D ? 86 C 1
   ATOM 12414 O B ASP D 86 ? 33.49843 19.50510 10.16677 0.231 15.13851 O ? D ? 86 O 1
   ATOM 12415 CB B ASP D 86 ? 31.73546 21.21127 8.70229 0.231 13.70240 C ? D ? 86 CB 1
   ATOM 12416 CG B ASP D 86 ? 32.37226 20.99678 7.34725 0.231 17.70371 C ? D ? 86 CG 1
   ATOM 12417 OD1 B ASP D 86 ? 32.43926 19.83258 6.89558 0.231 19.47348 O ? D ? 86 OD1 1
   ATOM 12418 OD2 B ASP D 86 ? 32.81084 21.99356 6.74918 0.231 23.13580 O ? D ? 86 OD2 1
   ATOM 12419 H B ASP D 86 ? 30.80356 20.90302 11.00991 0.231 15.65088 H ? D ? 86 H 1
   ATOM 12420 HA B ASP D 86 ? 30.73277 19.41826 8.72671 0.231 15.57332 H ? D ? 86 HA 1
   ATOM 12421 HB2 B ASP D 86 ? 30.96630 21.79029 8.58381 0.231 16.44290 H ? D ? 86 HB2 1
   ATOM 12422 HB3 B ASP D 86 ? 32.38896 21.64098 9.27603 0.231 16.44290 H ? D ? 86 HB3 1
   ATOM 12423 N C ASP D 86 ? 30.58320 20.17932 10.73665 0.501 12.73515 N ? D ? 86 N 1
   ATOM 12424 CA C ASP D 86 ? 31.34201 19.86517 9.48490 0.501 12.51961 C ? D ? 86 CA 1
   ATOM 12425 C C ASP D 86 ? 32.54285 19.01086 9.81592 0.501 15.83052 C ? D ? 86 C 1
   ATOM 12426 O C ASP D 86 ? 33.58771 19.50474 10.18681 0.501 15.30319 O ? D ? 86 O 1
   ATOM 12427 CB C ASP D 86 ? 31.74747 21.16883 8.83495 0.501 13.43573 C ? D ? 86 CB 1
   ATOM 12428 CG C ASP D 86 ? 32.46792 20.97336 7.53218 0.501 17.89807 C ? D ? 86 CG 1
   ATOM 12429 OD1 C ASP D 86 ? 32.67709 19.78682 7.17543 0.501 17.90505 O ? D ? 86 OD1 1
   ATOM 12430 OD2 C ASP D 86 ? 32.82702 22.00698 6.94168 0.501 22.30857 O ? D ? 86 OD2 1
   ATOM 12431 H C ASP D 86 ? 30.78930 20.94382 11.07231 0.501 15.28219 H ? D ? 86 H 1
   ATOM 12432 HA C ASP D 86 ? 30.78989 19.34649 8.87908 0.501 15.02355 H ? D ? 86 HA 1
   ATOM 12433 HB2 C ASP D 86 ? 30.95169 21.69542 8.66078 0.501 16.12289 H ? D ? 86 HB2 1
   ATOM 12434 HB3 C ASP D 86 ? 32.33889 21.64984 9.43475 0.501 16.12289 H ? D ? 86 HB3 1
   ATOM 12435 N D ASP D 86 ? 30.34486 20.17454 10.44274 0.268 13.41244 N ? D ? 86 N 1
   ATOM 12436 CA D ASP D 86 ? 31.06725 19.86902 9.18716 0.268 13.12161 C ? D ? 86 CA 1
   ATOM 12437 C D ASP D 86 ? 32.35965 19.17568 9.59577 0.268 14.26393 C ? D ? 86 C 1
   ATOM 12438 O D ASP D 86 ? 33.32423 19.83628 9.96386 0.268 12.99961 O ? D ? 86 O 1
   ATOM 12439 CB D ASP D 86 ? 31.27203 21.17854 8.44492 0.268 12.49029 C ? D ? 86 CB 1
   ATOM 12440 CG D ASP D 86 ? 31.83435 21.00485 7.05195 0.268 22.07064 C ? D ? 86 CG 1
   ATOM 12441 OD1 D ASP D 86 ? 32.24294 19.89544 6.66514 0.268 19.40975 O ? D ? 86 OD1 1
   ATOM 12442 OD2 D ASP D 86 ? 31.85978 22.01692 6.33885 0.268 20.83411 O ? D ? 86 OD2 1
   ATOM 12443 H D ASP D 86 ? 30.61659 20.89617 10.82354 0.268 16.09494 H ? D ? 86 H 1
   ATOM 12444 HA D ASP D 86 ? 30.59089 19.25837 8.60314 0.268 15.74595 H ? D ? 86 HA 1
   ATOM 12445 HB2 D ASP D 86 ? 30.41702 21.62962 8.36499 0.268 14.98836 H ? D ? 86 HB2 1
   ATOM 12446 HB3 D ASP D 86 ? 31.89201 21.72941 8.94798 0.268 14.98836 H ? D ? 86 HB3 1
   ATOM 12447 N B ASP D 87 ? 32.31729 17.72145 9.50177 0.231 16.58769 N ? D ? 87 N 1
   ATOM 12448 CA B ASP D 87 ? 33.37616 16.77997 9.84363 0.231 18.11798 C ? D ? 87 CA 1
   ATOM 12449 C B ASP D 87 ? 34.64730 16.99491 9.03781 0.231 20.32282 C ? D ? 87 C 1
   ATOM 12450 O B ASP D 87 ? 35.69088 16.45048 9.41575 0.231 19.47422 O ? D ? 87 O 1
   ATOM 12451 CB B ASP D 87 ? 32.87190 15.35894 9.63648 0.231 23.06879 C ? D ? 87 CB 1
   ATOM 12452 CG B ASP D 87 ? 32.61184 15.05119 8.17731 0.231 19.13587 C ? D ? 87 CG 1
   ATOM 12453 OD1 B ASP D 87 ? 31.92447 15.83676 7.49083 0.231 19.93007 O ? D ? 87 OD1 1
   ATOM 12454 OD2 B ASP D 87 ? 33.08828 14.01438 7.70801 0.231 29.07186 O ? D ? 87 OD2 1
   ATOM 12455 H B ASP D 87 ? 31.61855 17.35821 9.15619 0.231 19.90524 H ? D ? 87 H 1
   ATOM 12456 HA B ASP D 87 ? 33.60459 16.89456 10.77936 0.231 21.74159 H ? D ? 87 HA 1
   ATOM 12457 HB2 B ASP D 87 ? 33.53806 14.73410 9.96312 0.231 27.68256 H ? D ? 87 HB2 1
   ATOM 12458 HB3 B ASP D 87 ? 32.04080 15.24213 10.12282 0.231 27.68256 H ? D ? 87 HB3 1
   ATOM 12459 N C ASP D 87 ? 32.42826 17.71772 9.62037 0.501 16.38689 N ? D ? 87 N 1
   ATOM 12460 CA C ASP D 87 ? 33.54902 16.87946 9.98362 0.501 19.32565 C ? D ? 87 CA 1
   ATOM 12461 C C ASP D 87 ? 34.69900 16.96756 9.00175 0.501 20.28931 C ? D ? 87 C 1
   ATOM 12462 O C ASP D 87 ? 35.73272 16.37577 9.29549 0.501 20.20616 O ? D ? 87 O 1
   ATOM 12463 CB C ASP D 87 ? 33.03675 15.46430 10.16143 0.501 22.34710 C ? D ? 87 CB 1
   ATOM 12464 CG C ASP D 87 ? 32.20754 14.99272 8.98619 0.501 18.59021 C ? D ? 87 CG 1
   ATOM 12465 OD1 C ASP D 87 ? 31.12019 15.57719 8.67639 0.501 25.85600 O ? D ? 87 OD1 1
   ATOM 12466 OD2 C ASP D 87 ? 32.67352 13.99125 8.40412 0.501 26.69650 O ? D ? 87 OD2 1
   ATOM 12467 H C ASP D 87 ? 31.74190 17.31620 9.29282 0.501 19.66429 H ? D ? 87 H 1
   ATOM 12468 HA C ASP D 87 ? 33.92714 17.15694 10.83270 0.501 23.19079 H ? D ? 87 HA 1
   ATOM 12469 HB2 C ASP D 87 ? 33.79250 14.86365 10.25614 0.501 26.81653 H ? D ? 87 HB2 1
   ATOM 12470 HB3 C ASP D 87 ? 32.48115 15.42623 10.95564 0.501 26.81653 H ? D ? 87 HB3 1
   ATOM 12471 N D ASP D 87 ? 32.37037 17.82063 9.53984 0.268 16.51693 N ? D ? 87 N 1
   ATOM 12472 CA D ASP D 87 ? 33.49475 17.00631 10.00884 0.268 19.46044 C ? D ? 87 CA 1
   ATOM 12473 C D ASP D 87 ? 34.68892 17.04892 9.07051 0.268 20.41007 C ? D ? 87 C 1
   ATOM 12474 O D ASP D 87 ? 35.71094 16.42571 9.38580 0.268 19.62484 O ? D ? 87 O 1
   ATOM 12475 CB D ASP D 87 ? 33.06767 15.54284 10.25559 0.268 22.06276 C ? D ? 87 CB 1
   ATOM 12476 CG D ASP D 87 ? 32.63737 14.78854 8.97395 0.268 22.93929 C ? D ? 87 CG 1
   ATOM 12477 OD1 D ASP D 87 ? 32.73939 15.31686 7.83993 0.268 17.42802 O ? D ? 87 OD1 1
   ATOM 12478 OD2 D ASP D 87 ? 32.15468 13.63753 9.13155 0.268 24.00424 O ? D ? 87 OD2 1
   ATOM 12479 H D ASP D 87 ? 31.72162 17.35060 9.22711 0.268 19.82033 H ? D ? 87 H 1
   ATOM 12480 HA D ASP D 87 ? 33.77527 17.36133 10.86684 0.268 23.35255 H ? D ? 87 HA 1
   ATOM 12481 HB2 D ASP D 87 ? 33.81499 15.06161 10.64395 0.268 26.47533 H ? D ? 87 HB2 1
   ATOM 12482 HB3 D ASP D 87 ? 32.31521 15.53701 10.86769 0.268 26.47533 H ? D ? 87 HB3 1
   ATOM 12483 N . LYS D 88 ? 34.57856 17.77078 7.98102 1.000 15.33782 N ? D ? 88 N 1
   ATOM 12484 CA . LYS D 88 ? 35.75335 18.08761 7.10249 1.000 19.39419 C ? D ? 88 CA 1
   ATOM 12485 C . LYS D 88 ? 36.48357 19.34558 7.55448 1.000 20.17279 C ? D ? 88 C 1
   ATOM 12486 O . LYS D 88 ? 37.58353 19.62598 7.09077 1.000 19.30308 O ? D ? 88 O 1
   ATOM 12487 HA . LYS D 88 ? 36.35466 17.32661 7.11662 1.000 23.27304 H ? D ? 88 HA 1
   ATOM 12488 CB A LYS D 88 ? 35.34396 18.22253 5.64658 0.368 22.63501 C ? D ? 88 CB 1
   ATOM 12489 CG A LYS D 88 ? 35.60088 16.92393 4.85719 0.368 31.30232 C ? D ? 88 CG 1
   ATOM 12490 CD A LYS D 88 ? 37.05412 16.35695 5.02764 0.368 37.20377 C ? D ? 88 CD 1
   ATOM 12491 CE A LYS D 88 ? 37.43563 15.46427 3.85120 0.368 42.57771 C ? D ? 88 CE 1
   ATOM 12492 NZ A LYS D 88 ? 38.57043 14.50913 4.07589 0.368 28.54451 N ? D ? 88 NZ 1
   ATOM 12493 HB2 A LYS D 88 ? 34.39665 18.42556 5.59871 0.368 27.16203 H ? D ? 88 HB2 1
   ATOM 12494 HB3 A LYS D 88 ? 35.85724 18.93545 5.23526 0.368 27.16203 H ? D ? 88 HB3 1
   ATOM 12495 HG2 A LYS D 88 ? 34.98087 16.24388 5.16381 0.368 37.56279 H ? D ? 88 HG2 1
   ATOM 12496 HG3 A LYS D 88 ? 35.46115 17.09900 3.91341 0.368 37.56279 H ? D ? 88 HG3 1
   ATOM 12497 HD2 A LYS D 88 ? 37.68476 17.09266 5.07155 0.368 44.64454 H ? D ? 88 HD2 1
   ATOM 12498 HD3 A LYS D 88 ? 37.10194 15.83003 5.84063 0.368 44.64454 H ? D ? 88 HD3 1
   ATOM 12499 HE2 A LYS D 88 ? 36.66046 14.93244 3.61209 0.368 51.09326 H ? D ? 88 HE2 1
   ATOM 12500 HE3 A LYS D 88 ? 37.68819 16.03507 3.10871 0.368 51.09326 H ? D ? 88 HE3 1
   ATOM 12501 HZ1 A LYS D 88 ? 38.63684 13.94815 3.38815 0.368 34.25343 H ? D ? 88 HZ1 1
   ATOM 12502 HZ2 A LYS D 88 ? 39.33459 14.95806 4.15727 0.368 34.25343 H ? D ? 88 HZ2 1
   ATOM 12503 HZ3 A LYS D 88 ? 38.43065 14.03976 4.81903 0.368 34.25343 H ? D ? 88 HZ3 1
   ATOM 12504 CB B LYS D 88 ? 35.28053 18.34569 5.66211 0.632 21.93952 C ? D ? 88 CB 1
   ATOM 12505 CG B LYS D 88 ? 34.45751 17.20656 5.01333 0.632 24.98157 C ? D ? 88 CG 1
   ATOM 12506 CD B LYS D 88 ? 34.31188 17.26099 3.51159 0.632 35.66711 C ? D ? 88 CD 1
   ATOM 12507 CE B LYS D 88 ? 33.24733 18.26742 3.18860 0.632 36.17148 C ? D ? 88 CE 1
   ATOM 12508 NZ B LYS D 88 ? 32.94243 18.38960 1.75433 0.632 49.08104 N ? D ? 88 NZ 1
   ATOM 12509 H B LYS D 88 ? 33.85390 18.15216 7.71829 0.231 18.40540 H ? D ? 88 H 1
   ATOM 12510 HB2 B LYS D 88 ? 34.72335 19.13970 5.66218 0.632 26.32744 H ? D ? 88 HB2 1
   ATOM 12511 HB3 B LYS D 88 ? 36.06231 18.48904 5.10607 0.632 26.32744 H ? D ? 88 HB3 1
   ATOM 12512 HG2 B LYS D 88 ? 34.88606 16.36309 5.22738 0.632 29.97791 H ? D ? 88 HG2 1
   ATOM 12513 HG3 B LYS D 88 ? 33.56267 17.22828 5.38707 0.632 29.97791 H ? D ? 88 HG3 1
   ATOM 12514 HD2 B LYS D 88 ? 35.14755 17.53707 3.10374 0.632 42.80054 H ? D ? 88 HD2 1
   ATOM 12515 HD3 B LYS D 88 ? 34.04631 16.39320 3.16907 0.632 42.80054 H ? D ? 88 HD3 1
   ATOM 12516 HE2 B LYS D 88 ? 32.42904 18.00927 3.64097 0.632 43.40580 H ? D ? 88 HE2 1
   ATOM 12517 HE3 B LYS D 88 ? 33.53872 19.13819 3.50124 0.632 43.40580 H ? D ? 88 HE3 1
   ATOM 12518 HZ1 B LYS D 88 ? 32.39373 19.07680 1.61724 0.632 58.89727 H ? D ? 88 HZ1 1
   ATOM 12519 HZ2 B LYS D 88 ? 33.69241 18.52251 1.29394 0.632 58.89727 H ? D ? 88 HZ2 1
   ATOM 12520 HZ3 B LYS D 88 ? 32.55191 17.64533 1.46167 0.632 58.89727 H ? D ? 88 HZ3 1
   ATOM 12521 H C LYS D 88 ? 33.84674 18.15895 7.75001 0.501 18.40540 H ? D ? 88 H 1
   ATOM 12522 H D LYS D 88 ? 33.83831 18.10640 7.69995 0.268 18.40540 H ? D ? 88 H 1
   ATOM 12523 N C ASP D 89 ? 35.88399 20.17728 8.43680 0.502 15.42178 N ? D ? 89 N 1
   ATOM 12524 CA C ASP D 89 ? 36.53489 21.39783 8.92085 0.502 14.11214 C ? D ? 89 CA 1
   ATOM 12525 C C ASP D 89 ? 37.74693 21.00859 9.73896 0.502 14.77372 C ? D ? 89 C 1
   ATOM 12526 O C ASP D 89 ? 37.64662 20.14240 10.62451 0.502 13.74534 O ? D ? 89 O 1
   ATOM 12527 CB C ASP D 89 ? 35.47359 22.16791 9.77245 0.502 15.02171 C ? D ? 89 CB 1
   ATOM 12528 CG C ASP D 89 ? 35.94718 23.54494 10.30046 0.502 18.41321 C ? D ? 89 CG 1
   ATOM 12529 OD1 C ASP D 89 ? 37.14515 23.71026 10.64033 0.502 11.18547 O ? D ? 89 OD1 1
   ATOM 12530 OD2 C ASP D 89 ? 35.04222 24.46827 10.41929 0.502 16.54966 O ? D ? 89 OD2 1
   ATOM 12531 H C ASP D 89 ? 35.09969 20.05030 8.76598 0.502 18.50616 H ? D ? 89 H 1
   ATOM 12532 HA C ASP D 89 ? 36.84750 21.97440 8.20620 0.502 16.93458 H ? D ? 89 HA 1
   ATOM 12533 HB2 C ASP D 89 ? 34.68822 22.31977 9.22378 0.502 18.02606 H ? D ? 89 HB2 1
   ATOM 12534 HB3 C ASP D 89 ? 35.24099 21.62440 10.54148 0.502 18.02606 H ? D ? 89 HB3 1
   ATOM 12535 N D ASP D 89 ? 35.91501 20.10479 8.48904 0.498 15.30531 N ? D ? 89 N 1
   ATOM 12536 CA D ASP D 89 ? 36.57413 21.30193 8.95659 0.498 13.95058 C ? D ? 89 CA 1
   ATOM 12537 C D ASP D 89 ? 37.75489 20.87056 9.78694 0.498 15.03071 C ? D ? 89 C 1
   ATOM 12538 O D ASP D 89 ? 37.61867 19.98378 10.64693 0.498 12.92809 O ? D ? 89 O 1
   ATOM 12539 CB D ASP D 89 ? 35.56497 22.12736 9.78459 0.498 15.13043 C ? D ? 89 CB 1
   ATOM 12540 CG D ASP D 89 ? 36.06948 23.54396 10.14065 0.498 17.06496 C ? D ? 89 CG 1
   ATOM 12541 OD1 D ASP D 89 ? 37.26815 23.85903 9.96567 0.498 19.90938 O ? D ? 89 OD1 1
   ATOM 12542 OD2 D ASP D 89 ? 35.21935 24.34043 10.69368 0.498 22.30724 O ? D ? 89 OD2 1
   ATOM 12543 H D ASP D 89 ? 35.15592 19.94393 8.85988 0.498 18.36639 H ? D ? 89 H 1
   ATOM 12544 HA D ASP D 89 ? 36.89137 21.86359 8.23216 0.498 16.74071 H ? D ? 89 HA 1
   ATOM 12545 HB2 D ASP D 89 ? 34.74607 22.22406 9.27376 0.498 18.15653 H ? D ? 89 HB2 1
   ATOM 12546 HB3 D ASP D 89 ? 35.38472 21.65950 10.61496 0.498 18.15653 H ? D ? 89 HB3 1
   ATOM 12547 N C PRO D 90 ? 38.94262 21.55895 9.44209 0.502 12.08869 N ? D ? 90 N 1
   ATOM 12548 CA C PRO D 90 ? 40.12275 21.19122 10.24834 0.502 14.38197 C ? D ? 90 CA 1
   ATOM 12549 C C PRO D 90 ? 39.91380 21.39940 11.73986 0.502 14.76700 C ? D ? 90 C 1
   ATOM 12550 O C PRO D 90 ? 40.60261 20.75022 12.55889 0.502 16.26406 O ? D ? 90 O 1
   ATOM 12551 CB C PRO D 90 ? 41.21881 22.10859 9.68568 0.502 14.96524 C ? D ? 90 CB 1
   ATOM 12552 CG C PRO D 90 ? 40.76002 22.41028 8.25833 0.502 17.99334 C ? D ? 90 CG 1
   ATOM 12553 CD C PRO D 90 ? 39.26349 22.55145 8.40697 0.502 17.51529 C ? D ? 90 CD 1
   ATOM 12554 HA C PRO D 90 ? 40.37453 20.26778 10.09099 0.502 17.25838 H ? D ? 90 HA 1
   ATOM 12555 HB2 C PRO D 90 ? 41.27738 22.92037 10.21340 0.502 17.95831 H ? D ? 90 HB2 1
   ATOM 12556 HB3 C PRO D 90 ? 42.07271 21.64845 9.68894 0.502 17.95831 H ? D ? 90 HB3 1
   ATOM 12557 HG2 C PRO D 90 ? 41.16341 23.23274 7.93936 0.502 21.59203 H ? D ? 90 HG2 1
   ATOM 12558 HG3 C PRO D 90 ? 40.98953 21.67688 7.66641 0.502 21.59203 H ? D ? 90 HG3 1
   ATOM 12559 HD2 C PRO D 90 ? 39.02668 23.44576 8.69859 0.502 21.01837 H ? D ? 90 HD2 1
   ATOM 12560 HD3 C PRO D 90 ? 38.81104 22.34323 7.57460 0.502 21.01837 H ? D ? 90 HD3 1
   ATOM 12561 N D PRO D 90 ? 38.95936 21.35256 9.47483 0.498 13.21261 N ? D ? 90 N 1
   ATOM 12562 CA D PRO D 90 ? 40.11617 21.05925 10.32963 0.498 14.23176 C ? D ? 90 CA 1
   ATOM 12563 C D PRO D 90 ? 39.83894 21.35820 11.78145 0.498 14.98771 C ? D ? 90 C 1
   ATOM 12564 O D PRO D 90 ? 40.44491 20.72697 12.67497 0.498 16.69485 O ? D ? 90 O 1
   ATOM 12565 CB D PRO D 90 ? 41.19177 21.97546 9.74178 0.498 15.57570 C ? D ? 90 CB 1
   ATOM 12566 CG D PRO D 90 ? 40.84486 22.08174 8.31726 0.498 16.06203 C ? D ? 90 CG 1
   ATOM 12567 CD D PRO D 90 ? 39.33170 22.06986 8.25047 0.498 12.61865 C ? D ? 90 CD 1
   ATOM 12568 HA D PRO D 90 ? 40.40424 20.13741 10.23949 0.498 17.07813 H ? D ? 90 HA 1
   ATOM 12569 HB2 D PRO D 90 ? 41.16168 22.84327 10.17410 0.498 18.69085 H ? D ? 90 HB2 1
   ATOM 12570 HB3 D PRO D 90 ? 42.06824 21.57671 9.85883 0.498 18.69085 H ? D ? 90 HB3 1
   ATOM 12571 HG2 D PRO D 90 ? 41.19710 22.91058 7.95692 0.498 19.27446 H ? D ? 90 HG2 1
   ATOM 12572 HG3 D PRO D 90 ? 41.21494 21.32626 7.83437 0.498 19.27446 H ? D ? 90 HG3 1
   ATOM 12573 HD2 D PRO D 90 ? 38.97673 22.97257 8.25521 0.498 15.14240 H ? D ? 90 HD2 1
   ATOM 12574 HD3 D PRO D 90 ? 39.02252 21.59593 7.46262 0.498 15.14240 H ? D ? 90 HD3 1
   ATOM 12575 N C ASN D 91 ? 38.95368 22.24446 12.12968 0.502 11.64211 N ? D ? 91 N 1
   ATOM 12576 CA C ASN D 91 ? 38.67488 22.59458 13.51789 0.502 14.41961 C ? D ? 91 CA 1
   ATOM 12577 C C ASN D 91 ? 37.48817 21.84709 14.07314 0.502 13.00395 C ? D ? 91 C 1
   ATOM 12578 O C ASN D 91 ? 36.91236 22.23456 15.10630 0.502 14.90823 O ? D ? 91 O 1
   ATOM 12579 CB C ASN D 91 ? 38.38570 24.07267 13.59191 0.502 15.09978 C ? D ? 91 CB 1
   ATOM 12580 CG C ASN D 91 ? 39.55656 24.89755 13.25884 0.502 19.94693 C ? D ? 91 CG 1
   ATOM 12581 OD1 C ASN D 91 ? 40.48474 25.00441 14.04788 0.502 23.14924 O ? D ? 91 OD1 1
   ATOM 12582 ND2 C ASN D 91 ? 39.55558 25.46505 12.04557 0.502 17.88132 N ? D ? 91 ND2 1
   ATOM 12583 H C ASN D 91 ? 38.42805 22.64433 11.57884 0.502 13.97055 H ? D ? 91 H 1
   ATOM 12584 HA C ASN D 91 ? 39.45145 22.37675 14.05678 0.502 17.30354 H ? D ? 91 HA 1
   ATOM 12585 HB2 C ASN D 91 ? 37.67826 24.28837 12.96429 0.502 18.11975 H ? D ? 91 HB2 1
   ATOM 12586 HB3 C ASN D 91 ? 38.10818 24.29587 14.49417 0.502 18.11975 H ? D ? 91 HB3 1
   ATOM 12587 HD21 C ASN D 91 ? 40.21675 25.95745 11.80064 0.502 21.45759 H ? D ? 91 HD21 1
   ATOM 12588 HD22 C ASN D 91 ? 38.89378 25.33701 11.51150 0.502 21.45759 H ? D ? 91 HD22 1
   ATOM 12589 N D ASN D 91 ? 38.94524 22.30767 12.07034 0.498 11.65171 N ? D ? 91 N 1
   ATOM 12590 CA D ASN D 91 ? 38.65693 22.71512 13.43774 0.498 14.45141 C ? D ? 91 CA 1
   ATOM 12591 C D ASN D 91 ? 37.63711 21.79294 14.11771 0.498 13.36827 C ? D ? 91 C 1
   ATOM 12592 O D ASN D 91 ? 37.38854 21.97295 15.32575 0.498 8.51474 O ? D ? 91 O 1
   ATOM 12593 CB D ASN D 91 ? 38.15839 24.17914 13.44830 0.498 15.93376 C ? D ? 91 CB 1
   ATOM 12594 CG D ASN D 91 ? 39.14964 25.23139 12.82544 0.498 15.90554 C ? D ? 91 CG 1
   ATOM 12595 OD1 D ASN D 91 ? 40.40290 25.05070 12.71326 0.498 20.29117 O ? D ? 91 OD1 1
   ATOM 12596 ND2 D ASN D 91 ? 38.55603 26.35125 12.39802 0.498 13.07602 N ? D ? 91 ND2 1
   ATOM 12597 H D ASN D 91 ? 38.48875 22.73398 11.47918 0.498 13.98206 H ? D ? 91 H 1
   ATOM 12598 HA D ASN D 91 ? 39.47018 22.68385 13.96552 0.498 17.34171 H ? D ? 91 HA 1
   ATOM 12599 HB2 D ASN D 91 ? 37.33231 24.22510 12.94196 0.498 19.12053 H ? D ? 91 HB2 1
   ATOM 12600 HB3 D ASN D 91 ? 37.99864 24.44172 14.36832 0.498 19.12053 H ? D ? 91 HB3 1
   ATOM 12601 HD21 D ASN D 91 ? 39.02569 26.97868 12.04396 0.498 15.69124 H ? D ? 91 HD21 1
   ATOM 12602 HD22 D ASN D 91 ? 37.70471 26.44384 12.47727 0.498 15.69124 H ? D ? 91 HD22 1
   ATOM 12603 N . PHE D 92 ? 37.09149 20.77203 13.43205 1.000 13.23915 N ? D ? 92 N 1
   ATOM 12604 CA . PHE D 92 ? 36.00835 19.94073 13.94278 1.000 11.80955 C ? D ? 92 CA 1
   ATOM 12605 C . PHE D 92 ? 36.27865 19.35124 15.28904 1.000 13.81222 C ? D ? 92 C 1
   ATOM 12606 O . PHE D 92 ? 35.36538 19.38621 16.14189 1.000 12.76562 O ? D ? 92 O 1
   ATOM 12607 HA . PHE D 92 ? 35.22519 20.50284 14.05044 1.000 14.17148 H ? D ? 92 HA 1
   ATOM 12608 CB A PHE D 92 ? 35.81583 18.75600 12.95445 0.409 11.57613 C ? D ? 92 CB 1
   ATOM 12609 CG A PHE D 92 ? 34.76645 17.77122 13.33890 0.409 11.71665 C ? D ? 92 CG 1
   ATOM 12610 CD1 A PHE D 92 ? 33.46268 18.17729 13.63907 0.409 9.35914 C ? D ? 92 CD1 1
   ATOM 12611 CD2 A PHE D 92 ? 35.03429 16.43265 13.35694 0.409 10.60140 C ? D ? 92 CD2 1
   ATOM 12612 CE1 A PHE D 92 ? 32.52112 17.23508 13.94571 0.409 12.71799 C ? D ? 92 CE1 1
   ATOM 12613 CE2 A PHE D 92 ? 34.08141 15.49790 13.60784 0.409 11.86029 C ? D ? 92 CE2 1
   ATOM 12614 CZ A PHE D 92 ? 32.82904 15.89338 13.90831 0.409 13.33576 C ? D ? 92 CZ 1
   ATOM 12615 HB2 A PHE D 92 ? 35.57071 19.11697 12.08812 0.409 13.89138 H ? D ? 92 HB2 1
   ATOM 12616 HB3 A PHE D 92 ? 36.65485 18.27383 12.88762 0.409 13.89138 H ? D ? 92 HB3 1
   ATOM 12617 HD1 A PHE D 92 ? 33.23824 19.07976 13.63018 0.409 11.23098 H ? D ? 92 HD1 1
   ATOM 12618 HD2 A PHE D 92 ? 35.90438 16.14941 13.19072 0.409 12.72169 H ? D ? 92 HD2 1
   ATOM 12619 HE1 A PHE D 92 ? 31.66263 17.50322 14.18235 0.409 15.26160 H ? D ? 92 HE1 1
   ATOM 12620 HE2 A PHE D 92 ? 34.29163 14.59266 13.57253 0.409 14.23237 H ? D ? 92 HE2 1
   ATOM 12621 HZ A PHE D 92 ? 32.17255 15.26034 14.09045 0.409 16.00292 H ? D ? 92 HZ 1
   ATOM 12622 CB B PHE D 92 ? 35.73340 18.80075 12.92832 0.591 11.51815 C ? D ? 92 CB 1
   ATOM 12623 CG B PHE D 92 ? 34.76712 17.74671 13.40602 0.591 11.79952 C ? D ? 92 CG 1
   ATOM 12624 CD1 B PHE D 92 ? 33.39536 17.89570 13.16393 0.591 15.85670 C ? D ? 92 CD1 1
   ATOM 12625 CD2 B PHE D 92 ? 35.19403 16.60467 14.02857 0.591 10.09047 C ? D ? 92 CD2 1
   ATOM 12626 CE1 B PHE D 92 ? 32.50036 16.89248 13.51710 0.591 14.52536 C ? D ? 92 CE1 1
   ATOM 12627 CE2 B PHE D 92 ? 34.29607 15.59793 14.42528 0.591 11.10331 C ? D ? 92 CE2 1
   ATOM 12628 CZ B PHE D 92 ? 32.94223 15.75213 14.18332 0.591 15.30886 C ? D ? 92 CZ 1
   ATOM 12629 HB2 B PHE D 92 ? 35.36368 19.19032 12.12058 0.591 13.82179 H ? D ? 92 HB2 1
   ATOM 12630 HB3 B PHE D 92 ? 36.57280 18.35750 12.72873 0.591 13.82179 H ? D ? 92 HB3 1
   ATOM 12631 HD1 B PHE D 92 ? 33.08040 18.67347 12.76297 0.591 19.02805 H ? D ? 92 HD1 1
   ATOM 12632 HD2 B PHE D 92 ? 36.10227 16.49164 14.19354 0.591 12.10857 H ? D ? 92 HD2 1
   ATOM 12633 HE1 B PHE D 92 ? 31.59905 16.98355 13.30676 0.591 17.43045 H ? D ? 92 HE1 1
   ATOM 12634 HE2 B PHE D 92 ? 34.61059 14.83181 14.84841 0.591 13.32399 H ? D ? 92 HE2 1
   ATOM 12635 HZ B PHE D 92 ? 32.33638 15.10372 14.46155 0.591 18.37064 H ? D ? 92 HZ 1
   ATOM 12636 H C PHE D 92 ? 37.42986 20.49212 12.69263 0.502 15.88699 H ? D ? 92 H 1
   ATOM 12637 H D PHE D 92 ? 37.34420 20.53872 12.64383 0.498 15.88699 H ? D ? 92 H 1
   ATOM 12638 N . LYS D 93 ? 37.41426 18.73952 15.54257 1.000 12.33001 N ? D ? 93 N 1
   ATOM 12639 CA . LYS D 93 ? 37.63225 18.10676 16.83922 1.000 12.57443 C ? D ? 93 CA 1
   ATOM 12640 C . LYS D 93 ? 37.53458 19.11717 17.92411 1.000 12.80999 C ? D ? 93 C 1
   ATOM 12641 O . LYS D 93 ? 36.97220 18.81792 19.00129 1.000 14.70957 O ? D ? 93 O 1
   ATOM 12642 H . LYS D 93 ? 38.07261 18.67237 14.99333 1.000 14.79602 H ? D ? 93 H 1
   ATOM 12643 HA . LYS D 93 ? 36.95936 17.42468 16.99050 1.000 15.08933 H ? D ? 93 HA 1
   ATOM 12644 CB A LYS D 93 ? 39.00931 17.42396 16.85585 0.483 17.17167 C ? D ? 93 CB 1
   ATOM 12645 CG A LYS D 93 ? 39.11988 16.17263 16.01814 0.483 22.11702 C ? D ? 93 CG 1
   ATOM 12646 CD A LYS D 93 ? 40.55851 15.61655 16.03089 0.483 24.61394 C ? D ? 93 CD 1
   ATOM 12647 CE A LYS D 93 ? 40.72451 14.51942 15.00608 0.483 30.90720 C ? D ? 93 CE 1
   ATOM 12648 NZ A LYS D 93 ? 42.12640 14.01783 14.89589 0.483 38.88505 N ? D ? 93 NZ 1
   ATOM 12649 HB2 A LYS D 93 ? 39.66710 18.05427 16.52281 0.483 20.60602 H ? D ? 93 HB2 1
   ATOM 12650 HB3 A LYS D 93 ? 39.21806 17.17904 17.77091 0.483 20.60602 H ? D ? 93 HB3 1
   ATOM 12651 HG2 A LYS D 93 ? 38.52612 15.49312 16.37397 0.483 26.54043 H ? D ? 93 HG2 1
   ATOM 12652 HG3 A LYS D 93 ? 38.87887 16.37653 15.10095 0.483 26.54043 H ? D ? 93 HG3 1
   ATOM 12653 HD2 A LYS D 93 ? 41.18226 16.32921 15.82124 0.483 29.53674 H ? D ? 93 HD2 1
   ATOM 12654 HD3 A LYS D 93 ? 40.75559 15.25029 16.90719 0.483 29.53674 H ? D ? 93 HD3 1
   ATOM 12655 HE2 A LYS D 93 ? 40.15983 13.77062 15.25374 0.483 37.08865 H ? D ? 93 HE2 1
   ATOM 12656 HE3 A LYS D 93 ? 40.46171 14.85978 14.13660 0.483 37.08865 H ? D ? 93 HE3 1
   ATOM 12657 HZ1 A LYS D 93 ? 42.17320 13.37810 14.27892 0.483 46.66207 H ? D ? 93 HZ1 1
   ATOM 12658 HZ2 A LYS D 93 ? 42.67036 14.68302 14.66408 0.483 46.66207 H ? D ? 93 HZ2 1
   ATOM 12659 HZ3 A LYS D 93 ? 42.39312 13.68558 15.67728 0.483 46.66207 H ? D ? 93 HZ3 1
   ATOM 12660 CB B LYS D 93 ? 38.99601 17.40538 16.85043 0.292 17.25422 C ? D ? 93 CB 1
   ATOM 12661 CG B LYS D 93 ? 38.96491 16.04248 16.20529 0.292 21.12061 C ? D ? 93 CG 1
   ATOM 12662 CD B LYS D 93 ? 40.28642 15.31826 16.40502 0.292 23.00862 C ? D ? 93 CD 1
   ATOM 12663 CE B LYS D 93 ? 40.27684 13.95710 15.73396 0.292 25.94544 C ? D ? 93 CE 1
   ATOM 12664 NZ B LYS D 93 ? 41.50915 13.16186 15.99986 0.292 29.36730 N ? D ? 93 NZ 1
   ATOM 12665 HB2 B LYS D 93 ? 39.63441 17.95136 16.36541 0.291 20.70508 H ? D ? 93 HB2 1
   ATOM 12666 HB3 B LYS D 93 ? 39.28509 17.29460 17.76971 0.291 20.70508 H ? D ? 93 HB3 1
   ATOM 12667 HG2 B LYS D 93 ? 38.25934 15.51082 16.60580 0.291 25.34474 H ? D ? 93 HG2 1
   ATOM 12668 HG3 B LYS D 93 ? 38.80791 16.13870 15.25293 0.291 25.34474 H ? D ? 93 HG3 1
   ATOM 12669 HD2 B LYS D 93 ? 41.00363 15.84454 16.01833 0.291 27.61036 H ? D ? 93 HD2 1
   ATOM 12670 HD3 B LYS D 93 ? 40.44318 15.19016 17.35366 0.291 27.61036 H ? D ? 93 HD3 1
   ATOM 12671 HE2 B LYS D 93 ? 39.51835 13.44968 16.06278 0.291 31.13454 H ? D ? 93 HE2 1
   ATOM 12672 HE3 B LYS D 93 ? 40.20303 14.07994 14.77461 0.291 31.13454 H ? D ? 93 HE3 1
   ATOM 12673 HZ1 B LYS D 93 ? 41.46098 12.37718 15.58265 0.291 35.24078 H ? D ? 93 HZ1 1
   ATOM 12674 HZ2 B LYS D 93 ? 42.22472 13.60187 15.70584 0.291 35.24078 H ? D ? 93 HZ2 1
   ATOM 12675 HZ3 B LYS D 93 ? 41.59673 13.01931 16.87400 0.291 35.24078 H ? D ? 93 HZ3 1
   ATOM 12676 CB C LYS D 93 ? 38.99753 17.40150 16.84336 0.225 17.28133 C ? D ? 93 CB 1
   ATOM 12677 CG C LYS D 93 ? 39.07144 16.15584 15.95840 0.225 21.89969 C ? D ? 93 CG 1
   ATOM 12678 CD C LYS D 93 ? 40.50751 15.71853 15.71699 0.225 28.74131 C ? D ? 93 CD 1
   ATOM 12679 CE C LYS D 93 ? 41.24892 15.41126 17.03444 0.225 28.88734 C ? D ? 93 CE 1
   ATOM 12680 NZ C LYS D 93 ? 42.61961 14.90441 16.78400 0.225 37.03640 N ? D ? 93 NZ 1
   ATOM 12681 HB2 C LYS D 93 ? 39.66870 18.02606 16.52656 0.225 20.73761 H ? D ? 93 HB2 1
   ATOM 12682 HB3 C LYS D 93 ? 39.20113 17.12809 17.75148 0.225 20.73761 H ? D ? 93 HB3 1
   ATOM 12683 HG2 C LYS D 93 ? 38.60098 15.42677 16.39202 0.225 26.27964 H ? D ? 93 HG2 1
   ATOM 12684 HG3 C LYS D 93 ? 38.66448 16.34891 15.09933 0.225 26.27964 H ? D ? 93 HG3 1
   ATOM 12685 HD2 C LYS D 93 ? 40.50937 14.91457 15.17426 0.225 34.48959 H ? D ? 93 HD2 1
   ATOM 12686 HD3 C LYS D 93 ? 40.98479 16.42853 15.25982 0.225 34.48959 H ? D ? 93 HD3 1
   ATOM 12687 HE2 C LYS D 93 ? 41.31581 16.22274 17.56162 0.225 34.66482 H ? D ? 93 HE2 1
   ATOM 12688 HE3 C LYS D 93 ? 40.75933 14.73459 17.52770 0.225 34.66482 H ? D ? 93 HE3 1
   ATOM 12689 HZ1 C LYS D 93 ? 43.01612 14.70507 17.55546 0.225 44.44369 H ? D ? 93 HZ1 1
   ATOM 12690 HZ2 C LYS D 93 ? 42.58592 14.17237 16.27894 0.225 44.44369 H ? D ? 93 HZ2 1
   ATOM 12691 HZ3 C LYS D 93 ? 43.10100 15.52362 16.36337 0.225 44.44369 H ? D ? 93 HZ3 1
   ATOM 12692 N . ASP D 94 ? 38.08579 20.33233 17.75650 1.000 13.75380 N ? D ? 94 N 1
   ATOM 12693 CA . ASP D 94 ? 38.00899 21.39557 18.75135 1.000 13.32507 C ? D ? 94 CA 1
   ATOM 12694 C . ASP D 94 ? 36.58785 21.89898 18.93315 1.000 11.25031 C ? D ? 94 C 1
   ATOM 12695 O . ASP D 94 ? 36.23056 22.32515 20.06231 1.000 13.35971 O ? D ? 94 O 1
   ATOM 12696 H . ASP D 94 ? 38.52094 20.56650 17.05265 1.000 16.50458 H ? D ? 94 H 1
   ATOM 12697 HA . ASP D 94 ? 38.35125 20.99669 19.56661 1.000 15.99010 H ? D ? 94 HA 1
   ATOM 12698 CB A ASP D 94 ? 38.86522 22.60054 18.41720 0.514 15.95801 C ? D ? 94 CB 1
   ATOM 12699 CG A ASP D 94 ? 40.34609 22.26716 18.35805 0.514 26.81669 C ? D ? 94 CG 1
   ATOM 12700 OD1 A ASP D 94 ? 40.87371 21.67043 19.32152 0.514 19.79041 O ? D ? 94 OD1 1
   ATOM 12701 OD2 A ASP D 94 ? 40.96712 22.66465 17.34624 0.514 29.79670 O ? D ? 94 OD2 1
   ATOM 12702 HB2 A ASP D 94 ? 38.60031 22.94662 17.55062 0.514 19.14963 H ? D ? 94 HB2 1
   ATOM 12703 HB3 A ASP D 94 ? 38.73693 23.27883 19.09864 0.514 19.14963 H ? D ? 94 HB3 1
   ATOM 12704 CB B ASP D 94 ? 38.87099 22.60680 18.42822 0.486 15.95452 C ? D ? 94 CB 1
   ATOM 12705 CG B ASP D 94 ? 40.38398 22.31315 18.50887 0.486 25.96166 C ? D ? 94 CG 1
   ATOM 12706 OD1 B ASP D 94 ? 40.77559 21.19133 18.90250 0.486 20.68597 O ? D ? 94 OD1 1
   ATOM 12707 OD2 B ASP D 94 ? 41.15964 23.24291 18.14648 0.486 20.58126 O ? D ? 94 OD2 1
   ATOM 12708 HB2 B ASP D 94 ? 38.67221 22.90282 17.52613 0.486 19.14544 H ? D ? 94 HB2 1
   ATOM 12709 HB3 B ASP D 94 ? 38.67015 23.31381 19.06122 0.486 19.14544 H ? D ? 94 HB3 1
   ATOM 12710 N A GLN D 95 ? 35.80553 22.01002 17.88010 0.491 11.61740 N ? D ? 95 N 1
   ATOM 12711 CA A GLN D 95 ? 34.39574 22.34570 18.02871 0.491 12.55710 C ? D ? 95 CA 1
   ATOM 12712 C A GLN D 95 ? 33.71201 21.36516 18.95057 0.491 9.46528 C ? D ? 95 C 1
   ATOM 12713 O A GLN D 95 ? 32.85204 21.75592 19.77592 0.491 12.60926 O ? D ? 95 O 1
   ATOM 12714 CB A GLN D 95 ? 33.71594 22.38200 16.65228 0.491 12.41964 C ? D ? 95 CB 1
   ATOM 12715 CG A GLN D 95 ? 34.24096 23.50332 15.83627 0.491 14.04473 C ? D ? 95 CG 1
   ATOM 12716 CD A GLN D 95 ? 33.96075 23.33318 14.38374 0.491 14.60237 C ? D ? 95 CD 1
   ATOM 12717 OE1 A GLN D 95 ? 33.48304 22.30049 13.94620 0.491 18.79054 O ? D ? 95 OE1 1
   ATOM 12718 NE2 A GLN D 95 ? 34.19700 24.38683 13.63734 0.491 17.28692 N ? D ? 95 NE2 1
   ATOM 12719 H A GLN D 95 ? 36.05950 21.89739 17.06621 0.491 13.94089 H ? D ? 95 H 1
   ATOM 12720 HA A GLN D 95 ? 34.31221 23.23095 18.41635 0.491 15.06853 H ? D ? 95 HA 1
   ATOM 12721 HB2 A GLN D 95 ? 33.89030 21.55088 16.18352 0.491 14.90358 H ? D ? 95 HB2 1
   ATOM 12722 HB3 A GLN D 95 ? 32.76049 22.50423 16.76666 0.491 14.90358 H ? D ? 95 HB3 1
   ATOM 12723 HG2 A GLN D 95 ? 33.82481 24.32950 16.12808 0.491 16.85369 H ? D ? 95 HG2 1
   ATOM 12724 HG3 A GLN D 95 ? 35.20244 23.55694 15.95282 0.491 16.85369 H ? D ? 95 HG3 1
   ATOM 12725 HE21 A GLN D 95 ? 34.49323 25.11018 13.99597 0.491 20.74432 H ? D ? 95 HE21 1
   ATOM 12726 HE22 A GLN D 95 ? 34.05556 24.35378 12.78969 0.491 20.74432 H ? D ? 95 HE22 1
   ATOM 12727 N B GLN D 95 ? 35.73532 21.79519 17.91886 0.509 12.42535 N ? D ? 95 N 1
   ATOM 12728 CA B GLN D 95 ? 34.32815 22.20339 18.03502 0.509 12.37133 C ? D ? 95 CA 1
   ATOM 12729 C B GLN D 95 ? 33.53044 21.20832 18.85726 0.509 13.53470 C ? D ? 95 C 1
   ATOM 12730 O B GLN D 95 ? 32.80542 21.59787 19.80257 0.509 12.09673 O ? D ? 95 O 1
   ATOM 12731 CB B GLN D 95 ? 33.70265 22.35031 16.63111 0.509 12.43094 C ? D ? 95 CB 1
   ATOM 12732 CG B GLN D 95 ? 34.29237 23.46119 15.78745 0.509 13.98487 C ? D ? 95 CG 1
   ATOM 12733 CD B GLN D 95 ? 33.97184 23.34780 14.31358 0.509 14.56649 C ? D ? 95 CD 1
   ATOM 12734 OE1 B GLN D 95 ? 33.21936 22.47093 13.88134 0.509 13.04775 O ? D ? 95 OE1 1
   ATOM 12735 NE2 B GLN D 95 ? 34.49367 24.29295 13.55166 0.509 13.97327 N ? D ? 95 NE2 1
   ATOM 12736 H B GLN D 95 ? 35.94200 21.48933 17.14211 0.509 14.91043 H ? D ? 95 H 1
   ATOM 12737 HA B GLN D 95 ? 34.29475 23.06427 18.48075 0.509 14.84561 H ? D ? 95 HA 1
   ATOM 12738 HB2 B GLN D 95 ? 33.82986 21.51844 16.14870 0.509 14.91714 H ? D ? 95 HB2 1
   ATOM 12739 HB3 B GLN D 95 ? 32.75551 22.53292 16.73353 0.509 14.91714 H ? D ? 95 HB3 1
   ATOM 12740 HG2 B GLN D 95 ? 33.94260 24.30986 16.10099 0.509 16.78186 H ? D ? 95 HG2 1
   ATOM 12741 HG3 B GLN D 95 ? 35.25766 23.44507 15.88153 0.509 16.78186 H ? D ? 95 HG3 1
   ATOM 12742 HE21 B GLN D 95 ? 34.97570 24.91196 13.90390 0.509 16.76795 H ? D ? 95 HE21 1
   ATOM 12743 HE22 B GLN D 95 ? 34.35125 24.28906 12.70354 0.509 16.76795 H ? D ? 95 HE22 1
   ATOM 12744 N A VAL D 96 ? 34.03442 20.08501 18.84399 0.491 12.25640 N ? D ? 96 N 1
   ATOM 12745 CA A VAL D 96 ? 33.44095 19.06387 19.66018 0.491 11.74531 C ? D ? 96 CA 1
   ATOM 12746 C A VAL D 96 ? 33.92198 19.23328 21.11045 0.491 11.36665 C ? D ? 96 C 1
   ATOM 12747 O A VAL D 96 ? 33.12403 19.21031 22.06425 0.491 10.46013 O ? D ? 96 O 1
   ATOM 12748 CB A VAL D 96 ? 33.79679 17.68679 19.07122 0.491 11.03758 C ? D ? 96 CB 1
   ATOM 12749 CG1 A VAL D 96 ? 33.51465 16.62084 19.97655 0.491 9.60585 C ? D ? 96 CG1 1
   ATOM 12750 CG2 A VAL D 96 ? 32.99247 17.36703 17.77442 0.491 15.68908 C ? D ? 96 CG2 1
   ATOM 12751 H A VAL D 96 ? 34.61360 19.77954 18.28647 0.491 14.70770 H ? D ? 96 H 1
   ATOM 12752 HA A VAL D 96 ? 32.47423 19.14355 19.66248 0.491 14.09438 H ? D ? 96 HA 1
   ATOM 12753 HB A VAL D 96 ? 34.74684 17.73858 18.88248 0.491 13.24511 H ? D ? 96 HB 1
   ATOM 12754 HG11 A VAL D 96 ? 33.55452 15.77930 19.49580 0.491 11.52703 H ? D ? 96 HG11 1
   ATOM 12755 HG12 A VAL D 96 ? 34.17457 16.62727 20.68744 0.491 11.52703 H ? D ? 96 HG12 1
   ATOM 12756 HG13 A VAL D 96 ? 32.62750 16.74812 20.34759 0.491 11.52703 H ? D ? 96 HG13 1
   ATOM 12757 HG21 A VAL D 96 ? 33.20361 16.46525 17.48614 0.491 18.82691 H ? D ? 96 HG21 1
   ATOM 12758 HG22 A VAL D 96 ? 32.04416 17.43988 17.96495 0.491 18.82691 H ? D ? 96 HG22 1
   ATOM 12759 HG23 A VAL D 96 ? 33.24089 18.00165 17.08417 0.491 18.82691 H ? D ? 96 HG23 1
   ATOM 12760 N B VAL D 96 ? 33.63737 19.90417 18.54881 0.509 8.65747 N ? D ? 96 N 1
   ATOM 12761 CA B VAL D 96 ? 33.00147 18.85719 19.33193 0.509 9.98917 C ? D ? 96 CA 1
   ATOM 12762 C B VAL D 96 ? 33.36713 18.97026 20.81838 0.509 12.14880 C ? D ? 96 C 1
   ATOM 12763 O B VAL D 96 ? 32.49516 18.89770 21.68171 0.509 10.83846 O ? D ? 96 O 1
   ATOM 12764 CB B VAL D 96 ? 33.33290 17.47225 18.78528 0.509 14.96556 C ? D ? 96 CB 1
   ATOM 12765 CG1 B VAL D 96 ? 32.71624 16.42372 19.68514 0.509 14.70691 C ? D ? 96 CG1 1
   ATOM 12766 CG2 B VAL D 96 ? 32.82349 17.34985 17.35820 0.509 17.10697 C ? D ? 96 CG2 1
   ATOM 12767 H B VAL D 96 ? 34.08247 19.60342 17.87722 0.509 10.38897 H ? D ? 96 H 1
   ATOM 12768 HA B VAL D 96 ? 32.04342 18.98641 19.25231 0.509 11.98701 H ? D ? 96 HA 1
   ATOM 12769 HB B VAL D 96 ? 34.29254 17.33186 18.76851 0.509 17.95869 H ? D ? 96 HB 1
   ATOM 12770 HG11 B VAL D 96 ? 32.54860 15.62140 19.16640 0.509 17.64830 H ? D ? 96 HG11 1
   ATOM 12771 HG12 B VAL D 96 ? 33.33154 16.22718 20.40879 0.509 17.64830 H ? D ? 96 HG12 1
   ATOM 12772 HG13 B VAL D 96 ? 31.88247 16.76604 20.04366 0.509 17.64830 H ? D ? 96 HG13 1
   ATOM 12773 HG21 B VAL D 96 ? 33.06109 16.47545 17.01197 0.509 20.52838 H ? D ? 96 HG21 1
   ATOM 12774 HG22 B VAL D 96 ? 31.85924 17.45527 17.35694 0.509 20.52838 H ? D ? 96 HG22 1
   ATOM 12775 HG23 B VAL D 96 ? 33.23268 18.04254 16.81631 0.509 20.52838 H ? D ? 96 HG23 1
   ATOM 12776 N A ILE D 97 ? 35.20678 19.52769 21.29506 0.491 10.49527 N ? D ? 97 N 1
   ATOM 12777 CA A ILE D 97 ? 35.70149 19.76120 22.64582 0.491 10.59720 C ? D ? 97 CA 1
   ATOM 12778 C A ILE D 97 ? 34.95460 20.93164 23.28674 0.491 10.62231 C ? D ? 97 C 1
   ATOM 12779 O A ILE D 97 ? 34.54689 20.86297 24.46727 0.491 9.94173 O ? D ? 97 O 1
   ATOM 12780 CB A ILE D 97 ? 37.21627 20.02928 22.63958 0.491 12.78048 C ? D ? 97 CB 1
   ATOM 12781 CG1 A ILE D 97 ? 37.99832 18.73021 22.38362 0.491 14.95523 C ? D ? 97 CG1 1
   ATOM 12782 CG2 A ILE D 97 ? 37.65431 20.73472 23.92137 0.491 12.97381 C ? D ? 97 CG2 1
   ATOM 12783 CD1 A ILE D 97 ? 39.43705 18.97078 22.06815 0.491 11.58685 C ? D ? 97 CD1 1
   ATOM 12784 H A ILE D 97 ? 35.79568 19.59620 20.67208 0.491 12.59434 H ? D ? 97 H 1
   ATOM 12785 HA A ILE D 97 ? 35.53792 18.95771 23.16404 0.491 12.71665 H ? D ? 97 HA 1
   ATOM 12786 HB A ILE D 97 ? 37.41815 20.63106 21.90609 0.491 15.33659 H ? D ? 97 HB 1
   ATOM 12787 HG12 A ILE D 97 ? 37.95446 18.17436 23.17735 0.491 17.94630 H ? D ? 97 HG12 1
   ATOM 12788 HG13 A ILE D 97 ? 37.60010 18.26573 21.63090 0.491 17.94630 H ? D ? 97 HG13 1
   ATOM 12789 HG21 A ILE D 97 ? 38.62250 20.71554 23.97733 0.491 15.56858 H ? D ? 97 HG21 1
   ATOM 12790 HG22 A ILE D 97 ? 37.34240 21.65293 23.89890 0.491 15.56858 H ? D ? 97 HG22 1
   ATOM 12791 HG23 A ILE D 97 ? 37.26975 20.27329 24.68302 0.491 15.56858 H ? D ? 97 HG23 1
   ATOM 12792 HD11 A ILE D 97 ? 39.83197 18.14549 21.74590 0.491 13.90424 H ? D ? 97 HD11 1
   ATOM 12793 HD12 A ILE D 97 ? 39.50019 19.65651 21.38501 0.491 13.90424 H ? D ? 97 HD12 1
   ATOM 12794 HD13 A ILE D 97 ? 39.89231 19.26303 22.87327 0.491 13.90424 H ? D ? 97 HD13 1
   ATOM 12795 N B ILE D 97 ? 34.67102 19.06876 21.13507 0.509 13.01296 N ? D ? 97 N 1
   ATOM 12796 CA B ILE D 97 ? 35.16440 19.21683 22.51110 0.509 10.67820 C ? D ? 97 CA 1
   ATOM 12797 C B ILE D 97 ? 34.53553 20.43392 23.19177 0.509 10.58096 C ? D ? 97 C 1
   ATOM 12798 O B ILE D 97 ? 34.06835 20.33443 24.34046 0.509 12.94466 O ? D ? 97 O 1
   ATOM 12799 CB B ILE D 97 ? 36.69365 19.28120 22.52590 0.509 12.64132 C ? D ? 97 CB 1
   ATOM 12800 CG1 B ILE D 97 ? 37.21899 17.88323 22.13804 0.509 15.64878 C ? D ? 97 CG1 1
   ATOM 12801 CG2 B ILE D 97 ? 37.23281 19.63535 23.87725 0.509 12.99810 C ? D ? 97 CG2 1
   ATOM 12802 CD1 B ILE D 97 ? 38.70552 17.67187 21.70065 0.509 11.70604 C ? D ? 97 CD1 1
   ATOM 12803 H B ILE D 97 ? 35.30542 19.05192 20.55468 0.509 15.61557 H ? D ? 97 H 1
   ATOM 12804 HA B ILE D 97 ? 34.89283 18.43419 23.01571 0.509 12.81386 H ? D ? 97 HA 1
   ATOM 12805 HB B ILE D 97 ? 36.97958 19.96899 21.90453 0.509 15.16960 H ? D ? 97 HB 1
   ATOM 12806 HG12 B ILE D 97 ? 37.08563 17.30734 22.90711 0.509 18.77855 H ? D ? 97 HG12 1
   ATOM 12807 HG13 B ILE D 97 ? 36.67844 17.57403 21.39433 0.509 18.77855 H ? D ? 97 HG13 1
   ATOM 12808 HG21 B ILE D 97 ? 38.17287 19.39905 23.91404 0.509 15.59774 H ? D ? 97 HG21 1
   ATOM 12809 HG22 B ILE D 97 ? 37.12556 20.58875 24.02012 0.509 15.59774 H ? D ? 97 HG22 1
   ATOM 12810 HG23 B ILE D 97 ? 36.74113 19.14230 24.55257 0.509 15.59774 H ? D ? 97 HG23 1
   ATOM 12811 HD11 B ILE D 97 ? 38.82222 16.75318 21.41207 0.509 14.04727 H ? D ? 97 HD11 1
   ATOM 12812 HD12 B ILE D 97 ? 38.90869 18.27648 20.96985 0.509 14.04727 H ? D ? 97 HD12 1
   ATOM 12813 HD13 B ILE D 97 ? 39.28618 17.85792 22.45505 0.509 14.04727 H ? D ? 97 HD13 1
   ATOM 12814 N A LEU D 98 ? 34.73511 22.00968 22.52846 0.491 12.45922 N ? D ? 98 N 1
   ATOM 12815 CA A LEU D 98 ? 34.07180 23.19975 23.09400 0.491 8.51325 C ? D ? 98 CA 1
   ATOM 12816 C A LEU D 98 ? 32.60092 22.97309 23.41164 0.491 10.82586 C ? D ? 98 C 1
   ATOM 12817 O A LEU D 98 ? 32.12355 23.47009 24.44741 0.491 9.92703 O ? D ? 98 O 1
   ATOM 12818 CB A LEU D 98 ? 34.30237 24.35419 22.12485 0.491 10.79571 C ? D ? 98 CB 1
   ATOM 12819 CG A LEU D 98 ? 33.46795 25.57688 22.43203 0.491 14.18231 C ? D ? 98 CG 1
   ATOM 12820 CD1 A LEU D 98 ? 33.88421 26.24747 23.73727 0.491 15.06912 C ? D ? 98 CD1 1
   ATOM 12821 CD2 A LEU D 98 ? 33.58893 26.51347 21.26850 0.491 16.07518 C ? D ? 98 CD2 1
   ATOM 12822 H A LEU D 98 ? 34.95391 22.08175 21.69989 0.491 14.95107 H ? D ? 98 H 1
   ATOM 12823 HA A LEU D 98 ? 34.46418 23.42596 23.95177 0.491 10.21592 H ? D ? 98 HA 1
   ATOM 12824 HB2 A LEU D 98 ? 35.23623 24.61340 22.16502 0.491 12.95487 H ? D ? 98 HB2 1
   ATOM 12825 HB3 A LEU D 98 ? 34.07839 24.05851 21.22858 0.491 12.95487 H ? D ? 98 HB3 1
   ATOM 12826 HG A LEU D 98 ? 32.54013 25.32472 22.56032 0.491 17.01879 H ? D ? 98 HG 1
   ATOM 12827 HD11 A LEU D 98 ? 33.30843 27.01149 23.89742 0.491 18.08295 H ? D ? 98 HD11 1
   ATOM 12828 HD12 A LEU D 98 ? 33.79616 25.60917 24.46233 0.491 18.08295 H ? D ? 98 HD12 1
   ATOM 12829 HD13 A LEU D 98 ? 34.80660 26.53826 23.66276 0.491 18.08295 H ? D ? 98 HD13 1
   ATOM 12830 HD21 A LEU D 98 ? 33.48328 27.42456 21.58418 0.491 19.29024 H ? D ? 98 HD21 1
   ATOM 12831 HD22 A LEU D 98 ? 34.46349 26.40295 20.86375 0.491 19.29024 H ? D ? 98 HD22 1
   ATOM 12832 HD23 A LEU D 98 ? 32.89649 26.30501 20.62199 0.491 19.29024 H ? D ? 98 HD23 1
   ATOM 12833 N B LEU D 98 ? 34.58937 21.60252 22.56087 0.509 9.78394 N ? D ? 98 N 1
   ATOM 12834 CA B LEU D 98 ? 34.06320 22.83814 23.17709 0.509 14.77570 C ? D ? 98 CA 1
   ATOM 12835 C B LEU D 98 ? 32.61724 22.64783 23.53360 0.509 10.75563 C ? D ? 98 C 1
   ATOM 12836 O B LEU D 98 ? 32.15896 22.83971 24.68530 0.509 10.33425 O ? D ? 98 O 1
   ATOM 12837 CB B LEU D 98 ? 34.24197 24.01560 22.21674 0.509 10.40194 C ? D ? 98 CB 1
   ATOM 12838 CG B LEU D 98 ? 33.71380 25.37474 22.69346 0.509 13.42719 C ? D ? 98 CG 1
   ATOM 12839 CD1 B LEU D 98 ? 34.20017 25.77382 24.10936 0.509 15.71901 C ? D ? 98 CD1 1
   ATOM 12840 CD2 B LEU D 98 ? 33.99715 26.53262 21.69506 0.509 15.29403 C ? D ? 98 CD2 1
   ATOM 12841 H B LEU D 98 ? 34.92278 21.71778 21.77656 0.509 11.74074 H ? D ? 98 H 1
   ATOM 12842 HA B LEU D 98 ? 34.55969 23.04373 23.98464 0.509 17.73086 H ? D ? 98 HA 1
   ATOM 12843 HB2 B LEU D 98 ? 35.19082 24.12257 22.04606 0.509 12.48234 H ? D ? 98 HB2 1
   ATOM 12844 HB3 B LEU D 98 ? 33.77834 23.80323 21.39160 0.509 12.48234 H ? D ? 98 HB3 1
   ATOM 12845 HG B LEU D 98 ? 32.75272 25.25259 22.74148 0.509 16.11264 H ? D ? 98 HG 1
   ATOM 12846 HD11 B LEU D 98 ? 33.91259 26.68078 24.29809 0.509 18.86283 H ? D ? 98 HD11 1
   ATOM 12847 HD12 B LEU D 98 ? 33.81698 25.16344 24.75860 0.509 18.86283 H ? D ? 98 HD12 1
   ATOM 12848 HD13 B LEU D 98 ? 35.16835 25.72125 24.13718 0.509 18.86283 H ? D ? 98 HD13 1
   ATOM 12849 HD21 B LEU D 98 ? 33.62642 27.35497 22.05172 0.509 18.35285 H ? D ? 98 HD21 1
   ATOM 12850 HD22 B LEU D 98 ? 34.95612 26.62405 21.58143 0.509 18.35285 H ? D ? 98 HD22 1
   ATOM 12851 HD23 B LEU D 98 ? 33.58155 26.32432 20.84372 0.509 18.35285 H ? D ? 98 HD23 1
   ATOM 12852 N . LEU D 99 ? 31.85371 22.20664 22.58663 1.000 12.30686 N ? D ? 99 N 1
   ATOM 12853 CA . LEU D 99 ? 30.40646 22.01790 22.83663 1.000 11.29837 C ? D ? 99 CA 1
   ATOM 12854 C . LEU D 99 ? 30.21050 21.04791 23.98007 1.000 13.14532 C ? D ? 99 C 1
   ATOM 12855 O . LEU D 99 ? 29.44598 21.32482 24.91306 1.000 12.72360 O ? D ? 99 O 1
   ATOM 12856 HA . LEU D 99 ? 30.01419 22.87412 23.06882 1.000 13.55806 H ? D ? 99 HA 1
   ATOM 12857 CB A LEU D 99 ? 29.70470 21.52840 21.56698 0.282 11.82271 C ? D ? 99 CB 1
   ATOM 12858 CG A LEU D 99 ? 29.67570 22.59866 20.46296 0.282 12.07822 C ? D ? 99 CG 1
   ATOM 12859 CD1 A LEU D 99 ? 29.44075 21.90985 19.12797 0.282 14.36857 C ? D ? 99 CD1 1
   ATOM 12860 CD2 A LEU D 99 ? 28.63047 23.65323 20.73496 0.282 12.26791 C ? D ? 99 CD2 1
   ATOM 12861 H A LEU D 99 ? 32.15234 21.79532 21.89292 0.491 14.76825 H ? D ? 99 H 1
   ATOM 12862 HB2 A LEU D 99 ? 30.17582 20.75292 21.22411 0.282 14.18727 H ? D ? 99 HB2 1
   ATOM 12863 HB3 A LEU D 99 ? 28.78912 21.29171 21.78284 0.282 14.18727 H ? D ? 99 HB3 1
   ATOM 12864 HG A LEU D 99 ? 30.52438 23.06754 20.43491 0.282 14.49388 H ? D ? 99 HG 1
   ATOM 12865 HD11 A LEU D 99 ? 29.46417 22.57407 18.42145 0.282 17.24230 H ? D ? 99 HD11 1
   ATOM 12866 HD12 A LEU D 99 ? 30.13809 21.25079 18.98562 0.282 17.24230 H ? D ? 99 HD12 1
   ATOM 12867 HD13 A LEU D 99 ? 28.57361 21.47549 19.14501 0.282 17.24230 H ? D ? 99 HD13 1
   ATOM 12868 HD21 A LEU D 99 ? 28.59212 24.26182 19.98060 0.282 14.72151 H ? D ? 99 HD21 1
   ATOM 12869 HD22 A LEU D 99 ? 27.77027 23.22153 20.85574 0.282 14.72151 H ? D ? 99 HD22 1
   ATOM 12870 HD23 A LEU D 99 ? 28.87300 24.13822 21.53924 0.282 14.72151 H ? D ? 99 HD23 1
   ATOM 12871 CB B LEU D 99 ? 29.65845 21.54461 21.56921 0.718 11.77916 C ? D ? 99 CB 1
   ATOM 12872 CG B LEU D 99 ? 29.60516 22.62623 20.49150 0.718 12.14462 C ? D ? 99 CG 1
   ATOM 12873 CD1 B LEU D 99 ? 29.23292 22.01164 19.13219 0.718 14.79864 C ? D ? 99 CD1 1
   ATOM 12874 CD2 B LEU D 99 ? 28.67512 23.79530 20.80245 0.718 12.41073 C ? D ? 99 CD2 1
   ATOM 12875 H B LEU D 99 ? 32.11511 22.00368 21.79286 0.509 14.76825 H ? D ? 99 H 1
   ATOM 12876 HB2 B LEU D 99 ? 30.11546 20.77219 21.20123 0.718 14.13501 H ? D ? 99 HB2 1
   ATOM 12877 HB3 B LEU D 99 ? 28.74820 21.30906 21.80767 0.718 14.13501 H ? D ? 99 HB3 1
   ATOM 12878 HG B LEU D 99 ? 30.49658 23.00704 20.45626 0.718 14.57356 H ? D ? 99 HG 1
   ATOM 12879 HD11 B LEU D 99 ? 28.78741 22.68379 18.59308 0.718 17.75839 H ? D ? 99 HD11 1
   ATOM 12880 HD12 B LEU D 99 ? 30.04224 21.71429 18.68780 0.718 17.75839 H ? D ? 99 HD12 1
   ATOM 12881 HD13 B LEU D 99 ? 28.63975 21.25814 19.27809 0.718 17.75839 H ? D ? 99 HD13 1
   ATOM 12882 HD21 B LEU D 99 ? 28.65194 24.39231 20.03829 0.718 14.89289 H ? D ? 99 HD21 1
   ATOM 12883 HD22 B LEU D 99 ? 27.78560 23.45228 20.98132 0.718 14.89289 H ? D ? 99 HD22 1
   ATOM 12884 HD23 B LEU D 99 ? 29.01038 24.26717 21.58081 0.718 14.89289 H ? D ? 99 HD23 1
   ATOM 12885 N . ASN D 100 ? 30.96480 19.93524 24.03602 1.000 11.12134 N ? D ? 100 N 1
   ATOM 12886 CA . ASN D 100 ? 30.85449 19.00521 25.13319 1.000 13.14815 C ? D ? 100 CA 1
   ATOM 12887 C . ASN D 100 ? 31.28251 19.59265 26.44094 1.000 14.05469 C ? D ? 100 C 1
   ATOM 12888 O . ASN D 100 ? 30.74473 19.12809 27.48978 1.000 15.75506 O ? D ? 100 O 1
   ATOM 12889 CB . ASN D 100 ? 31.65234 17.74361 24.76685 1.000 15.63297 C ? D ? 100 CB 1
   ATOM 12890 CG . ASN D 100 ? 30.90138 16.86102 23.84411 1.000 22.04820 C ? D ? 100 CG 1
   ATOM 12891 OD1 . ASN D 100 ? 29.69627 16.83206 23.80223 1.000 22.20000 O ? D ? 100 OD1 1
   ATOM 12892 ND2 . ASN D 100 ? 31.68146 16.11173 23.01511 1.000 26.05390 N ? D ? 100 ND2 1
   ATOM 12893 H . ASN D 100 ? 31.54472 19.70895 23.44265 1.000 13.34562 H ? D ? 100 H 1
   ATOM 12894 HA . ASN D 100 ? 29.92682 18.75474 25.26588 1.000 15.77780 H ? D ? 100 HA 1
   ATOM 12895 HB2 . ASN D 100 ? 32.47910 18.00415 24.33155 1.000 18.75959 H ? D ? 100 HB2 1
   ATOM 12896 HB3 . ASN D 100 ? 31.84623 17.24293 25.57471 1.000 18.75959 H ? D ? 100 HB3 1
   ATOM 12897 HD21 . ASN D 100 ? 31.31712 15.57476 22.45074 1.000 31.26469 H ? D ? 100 HD21 1
   ATOM 12898 HD22 . ASN D 100 ? 32.53807 16.17586 23.05634 1.000 31.26469 H ? D ? 100 HD22 1
   ATOM 12899 N . LYS D 101 ? 32.21135 20.56974 26.48029 1.000 11.68935 N ? D ? 101 N 1
   ATOM 12900 CA . LYS D 101 ? 32.70132 21.18285 27.70984 1.000 12.44430 C ? D ? 101 CA 1
   ATOM 12901 C . LYS D 101 ? 31.49858 21.87508 28.42120 1.000 11.11835 C ? D ? 101 C 1
   ATOM 12902 O . LYS D 101 ? 31.43852 21.97991 29.65217 1.000 13.55575 O ? D ? 101 O 1
   ATOM 12903 CB . LYS D 101 ? 33.75882 22.23434 27.43497 1.000 15.21349 C ? D ? 101 CB 1
   ATOM 12904 CG . LYS D 101 ? 34.34443 22.90738 28.61062 1.000 23.07718 C ? D ? 101 CG 1
   ATOM 12905 CD . LYS D 101 ? 35.68395 23.56373 28.41757 1.000 33.44009 C ? D ? 101 CD 1
   ATOM 12906 CE . LYS D 101 ? 35.87076 24.59520 27.35428 1.000 31.53071 C ? D ? 101 CE 1
   ATOM 12907 NZ . LYS D 101 ? 37.17760 25.22314 27.89576 1.000 34.76385 N ? D ? 101 NZ 1
   ATOM 12908 H . LYS D 101 ? 32.58180 20.90146 25.77863 1.000 14.02723 H ? D ? 101 H 1
   ATOM 12909 HA . LYS D 101 ? 33.11343 20.50086 28.26297 1.000 14.93317 H ? D ? 101 HA 1
   ATOM 12910 HB2 . LYS D 101 ? 34.48895 21.80891 26.95871 1.000 18.25621 H ? D ? 101 HB2 1
   ATOM 12911 HB3 . LYS D 101 ? 33.35983 22.92456 26.88244 1.000 18.25621 H ? D ? 101 HB3 1
   ATOM 12912 HG2 . LYS D 101 ? 33.72944 23.60017 28.89825 1.000 27.69264 H ? D ? 101 HG2 1
   ATOM 12913 HG3 . LYS D 101 ? 34.45222 22.24701 29.31289 1.000 27.69264 H ? D ? 101 HG3 1
   ATOM 12914 HD2 . LYS D 101 ? 35.91414 23.99802 29.25381 1.000 40.12812 H ? D ? 101 HD2 1
   ATOM 12915 HD3 . LYS D 101 ? 36.32281 22.86048 28.22211 1.000 40.12812 H ? D ? 101 HD3 1
   ATOM 12916 HE2 . LYS D 101 ? 35.99672 24.20401 26.47565 1.000 37.83686 H ? D ? 101 HE2 1
   ATOM 12917 HE3 . LYS D 101 ? 35.14549 25.23887 27.32999 1.000 37.83686 H ? D ? 101 HE3 1
   ATOM 12918 HZ1 . LYS D 101 ? 37.49863 25.81081 27.30952 1.000 41.71664 H ? D ? 101 HZ1 1
   ATOM 12919 HZ2 . LYS D 101 ? 37.01859 25.64052 28.66557 1.000 41.71664 H ? D ? 101 HZ2 1
   ATOM 12920 HZ3 . LYS D 101 ? 37.78668 24.58859 28.03169 1.000 41.71664 H ? D ? 101 HZ3 1
   ATOM 12921 N B HIS D 102 ? 30.50170 22.33564 27.68469 0.644 10.15055 N ? D ? 102 N 1
   ATOM 12922 CA B HIS D 102 ? 29.37628 23.05077 28.22413 0.644 10.00305 C ? D ? 102 CA 1
   ATOM 12923 C B HIS D 102 ? 28.13484 22.23443 28.33394 0.644 9.06983 C ? D ? 102 C 1
   ATOM 12924 O B HIS D 102 ? 27.28272 22.54797 29.20362 0.644 9.34540 O ? D ? 102 O 1
   ATOM 12925 CB B HIS D 102 ? 29.15294 24.25139 27.26998 0.644 10.98516 C ? D ? 102 CB 1
   ATOM 12926 CG B HIS D 102 ? 30.27641 25.23301 27.31005 0.644 9.92814 C ? D ? 102 CG 1
   ATOM 12927 ND1 B HIS D 102 ? 30.57266 25.97330 28.44125 0.644 10.28726 N ? D ? 102 ND1 1
   ATOM 12928 CD2 B HIS D 102 ? 31.27112 25.49477 26.41642 0.644 11.81100 C ? D ? 102 CD2 1
   ATOM 12929 CE1 B HIS D 102 ? 31.66109 26.69843 28.21733 0.644 12.91057 C ? D ? 102 CE1 1
   ATOM 12930 NE2 B HIS D 102 ? 32.10433 26.43408 26.98371 0.644 11.94929 N ? D ? 102 NE2 1
   ATOM 12931 H B HIS D 102 ? 30.45781 22.23903 26.83127 0.644 12.18067 H ? D ? 102 H 1
   ATOM 12932 HA B HIS D 102 ? 29.54715 23.36157 29.12696 0.644 12.00367 H ? D ? 102 HA 1
   ATOM 12933 HB2 B HIS D 102 ? 29.07308 23.92240 26.36098 0.644 13.18221 H ? D ? 102 HB2 1
   ATOM 12934 HB3 B HIS D 102 ? 28.34016 24.71361 27.52812 0.644 13.18221 H ? D ? 102 HB3 1
   ATOM 12935 HD2 B HIS D 102 ? 31.36977 25.10926 25.57586 0.644 14.17321 H ? D ? 102 HD2 1
   ATOM 12936 HE1 B HIS D 102 ? 32.05078 27.29168 28.81823 0.644 15.49270 H ? D ? 102 HE1 1
   ATOM 12937 HE2 B HIS D 102 ? 32.79178 26.78952 26.60864 0.644 14.33916 H ? D ? 102 HE2 1
   ATOM 12938 N C HIS D 102 ? 30.55430 22.39409 27.65708 0.356 10.16873 N ? D ? 102 N 1
   ATOM 12939 CA C HIS D 102 ? 29.48619 23.16199 28.23461 0.356 10.14049 C ? D ? 102 CA 1
   ATOM 12940 C C HIS D 102 ? 28.22661 22.38557 28.44957 0.356 9.96541 C ? D ? 102 C 1
   ATOM 12941 O C HIS D 102 ? 27.42865 22.79823 29.29896 0.356 9.40871 O ? D ? 102 O 1
   ATOM 12942 CB C HIS D 102 ? 29.17782 24.34948 27.31715 0.356 11.08474 C ? D ? 102 CB 1
   ATOM 12943 CG C HIS D 102 ? 30.24849 25.37866 27.32935 0.356 9.75399 C ? D ? 102 CG 1
   ATOM 12944 ND1 C HIS D 102 ? 30.58095 26.08811 28.46580 0.356 10.18181 N ? D ? 102 ND1 1
   ATOM 12945 CD2 C HIS D 102 ? 31.12866 25.76104 26.37202 0.356 9.83285 C ? D ? 102 CD2 1
   ATOM 12946 CE1 C HIS D 102 ? 31.59740 26.88925 28.19509 0.356 13.18269 C ? D ? 102 CE1 1
   ATOM 12947 NE2 C HIS D 102 ? 31.94661 26.71615 26.92176 0.356 10.35458 N ? D ? 102 NE2 1
   ATOM 12948 H C HIS D 102 ? 30.51595 22.31182 26.80188 0.356 12.20249 H ? D ? 102 H 1
   ATOM 12949 HA C HIS D 102 ? 29.76878 23.49083 29.10231 0.356 12.16860 H ? D ? 102 HA 1
   ATOM 12950 HB2 C HIS D 102 ? 29.08048 24.02830 26.40706 0.356 13.30171 H ? D ? 102 HB2 1
   ATOM 12951 HB3 C HIS D 102 ? 28.35422 24.76957 27.61059 0.356 13.30171 H ? D ? 102 HB3 1
   ATOM 12952 HD2 C HIS D 102 ? 31.17060 25.43566 25.50181 0.356 11.79944 H ? D ? 102 HD2 1
   ATOM 12953 HE1 C HIS D 102 ? 32.00090 27.47550 28.79374 0.356 15.81924 H ? D ? 102 HE1 1
   ATOM 12954 HE2 C HIS D 102 ? 32.57822 27.13265 26.51286 0.356 12.42552 H ? D ? 102 HE2 1
   ATOM 12955 N B ILE D 103 ? 27.89178 21.20787 27.56186 0.644 11.47620 N ? D ? 103 N 1
   ATOM 12956 CA B ILE D 103 ? 26.69649 20.41697 27.70155 0.644 9.96682 C ? D ? 103 CA 1
   ATOM 12957 C B ILE D 103 ? 26.73185 19.75925 29.08606 0.644 12.54239 C ? D ? 103 C 1
   ATOM 12958 O B ILE D 103 ? 27.69971 19.06473 29.45611 0.644 11.92218 O ? D ? 103 O 1
   ATOM 12959 CB B ILE D 103 ? 26.59272 19.36257 26.58333 0.644 9.93939 C ? D ? 103 CB 1
   ATOM 12960 CG1 B ILE D 103 ? 26.33394 20.06196 25.22913 0.644 9.30811 C ? D ? 103 CG1 1
   ATOM 12961 CG2 B ILE D 103 ? 25.48179 18.36330 26.83532 0.644 12.46844 C ? D ? 103 CG2 1
   ATOM 12962 CD1 B ILE D 103 ? 26.55239 19.16658 23.99581 0.644 12.67359 C ? D ? 103 CD1 1
   ATOM 12963 H B ILE D 103 ? 28.41421 20.93996 26.93346 0.644 13.77146 H ? D ? 103 H 1
   ATOM 12964 HA B ILE D 103 ? 25.91570 20.98923 27.63994 0.644 11.96020 H ? D ? 103 HA 1
   ATOM 12965 HB B ILE D 103 ? 27.43556 18.88268 26.56850 0.644 11.92728 H ? D ? 103 HB 1
   ATOM 12966 HG12 B ILE D 103 ? 25.41344 20.36727 25.21001 0.644 11.16975 H ? D ? 103 HG12 1
   ATOM 12967 HG13 B ILE D 103 ? 26.93608 20.81853 25.15209 0.644 11.16975 H ? D ? 103 HG13 1
   ATOM 12968 HG21 B ILE D 103 ? 25.38032 17.79978 26.05235 0.644 14.96215 H ? D ? 103 HG21 1
   ATOM 12969 HG22 B ILE D 103 ? 25.71354 17.82095 27.60542 0.644 14.96215 H ? D ? 103 HG22 1
   ATOM 12970 HG23 B ILE D 103 ? 24.65693 18.84441 27.00574 0.644 14.96215 H ? D ? 103 HG23 1
   ATOM 12971 HD11 B ILE D 103 ? 26.49690 19.71212 23.19569 0.644 15.20832 H ? D ? 103 HD11 1
   ATOM 12972 HD12 B ILE D 103 ? 27.42877 18.75513 24.05551 0.644 15.20832 H ? D ? 103 HD12 1
   ATOM 12973 HD13 B ILE D 103 ? 25.86591 18.48151 23.97734 0.644 15.20832 H ? D ? 103 HD13 1
   ATOM 12974 N C ILE D 103 ? 28.01268 21.26606 27.78157 0.356 8.52525 N ? D ? 103 N 1
   ATOM 12975 CA C ILE D 103 ? 26.76399 20.52041 27.78920 0.356 9.96172 C ? D ? 103 CA 1
   ATOM 12976 C C ILE D 103 ? 26.67101 19.68241 29.05134 0.356 12.62364 C ? D ? 103 C 1
   ATOM 12977 O C ILE D 103 ? 27.37791 18.66967 29.19325 0.356 8.98131 O ? D ? 103 O 1
   ATOM 12978 CB C ILE D 103 ? 26.63915 19.59000 26.57072 0.356 11.00162 C ? D ? 103 CB 1
   ATOM 12979 CG1 C ILE D 103 ? 26.48488 20.41564 25.30814 0.356 9.46699 C ? D ? 103 CG1 1
   ATOM 12980 CG2 C ILE D 103 ? 25.52698 18.56214 26.81445 0.356 12.47786 C ? D ? 103 CG2 1
   ATOM 12981 CD1 C ILE D 103 ? 26.75604 19.59989 24.05764 0.356 9.95830 C ? D ? 103 CD1 1
   ATOM 12982 H C ILE D 103 ? 28.60907 20.89372 27.28632 0.356 10.23032 H ? D ? 103 H 1
   ATOM 12983 HA C ILE D 103 ? 26.04632 21.17289 27.77850 0.356 11.95409 H ? D ? 103 HA 1
   ATOM 12984 HB C ILE D 103 ? 27.44961 19.07231 26.44403 0.356 13.20196 H ? D ? 103 HB 1
   ATOM 12985 HG12 C ILE D 103 ? 25.57746 20.75476 25.25824 0.356 11.36040 H ? D ? 103 HG12 1
   ATOM 12986 HG13 C ILE D 103 ? 27.11403 21.15356 25.33127 0.356 11.36040 H ? D ? 103 HG13 1
   ATOM 12987 HG21 C ILE D 103 ? 25.34408 18.09228 25.98579 0.356 14.97344 H ? D ? 103 HG21 1
   ATOM 12988 HG22 C ILE D 103 ? 25.82051 17.93414 27.49294 0.356 14.97344 H ? D ? 103 HG22 1
   ATOM 12989 HG23 C ILE D 103 ? 24.72942 19.02515 27.11515 0.356 14.97344 H ? D ? 103 HG23 1
   ATOM 12990 HD11 C ILE D 103 ? 26.70861 20.18288 23.28383 0.356 11.94998 H ? D ? 103 HD11 1
   ATOM 12991 HD12 C ILE D 103 ? 27.64070 19.20735 24.12232 0.356 11.94998 H ? D ? 103 HD12 1
   ATOM 12992 HD13 C ILE D 103 ? 26.08810 18.90016 23.98605 0.356 11.94998 H ? D ? 103 HD13 1
   ATOM 12993 N . ASP D 104 ? 25.68506 19.98689 29.88257 1.000 11.87957 N ? D ? 104 N 1
   ATOM 12994 CA . ASP D 104 ? 25.53452 19.33440 31.19217 1.000 12.53085 C ? D ? 104 CA 1
   ATOM 12995 C . ASP D 104 ? 26.70148 19.61329 32.12095 1.000 14.32702 C ? D ? 104 C 1
   ATOM 12996 O . ASP D 104 ? 26.87773 18.87808 33.10131 1.000 13.73570 O ? D ? 104 O 1
   ATOM 12997 HA . ASP D 104 ? 24.74462 19.69244 31.62664 1.000 15.03703 H ? D ? 104 HA 1
   ATOM 12998 CB A ASP D 104 ? 25.26143 17.83760 31.04486 0.657 13.32237 C ? D ? 104 CB 1
   ATOM 12999 CG A ASP D 104 ? 23.91826 17.50843 30.40962 0.657 12.30956 C ? D ? 104 CG 1
   ATOM 13000 OD1 A ASP D 104 ? 22.92440 18.28882 30.46728 0.657 13.97431 O ? D ? 104 OD1 1
   ATOM 13001 OD2 A ASP D 104 ? 23.83859 16.40477 29.84211 0.657 21.30392 O ? D ? 104 OD2 1
   ATOM 13002 HB2 A ASP D 104 ? 25.95338 17.44906 30.48707 0.657 15.98686 H ? D ? 104 HB2 1
   ATOM 13003 HB3 A ASP D 104 ? 25.27765 17.43081 31.92529 0.657 15.98686 H ? D ? 104 HB3 1
   ATOM 13004 CB B ASP D 104 ? 25.31485 17.83257 31.01725 0.343 13.56822 C ? D ? 104 CB 1
   ATOM 13005 CG B ASP D 104 ? 23.89889 17.50449 30.66143 0.343 13.90949 C ? D ? 104 CG 1
   ATOM 13006 OD1 B ASP D 104 ? 23.09792 18.45563 30.68225 0.343 12.79443 O ? D ? 104 OD1 1
   ATOM 13007 OD2 B ASP D 104 ? 23.57080 16.33479 30.35623 0.343 13.88554 O ? D ? 104 OD2 1
   ATOM 13008 H B ASP D 104 ? 25.04034 20.52105 29.68609 0.644 14.25550 H ? D ? 104 H 1
   ATOM 13009 HB2 B ASP D 104 ? 25.88816 17.50812 30.30524 0.343 16.28187 H ? D ? 104 HB2 1
   ATOM 13010 HB3 B ASP D 104 ? 25.52991 17.38080 31.84825 0.343 16.28187 H ? D ? 104 HB3 1
   ATOM 13011 H C ASP D 104 ? 25.07971 20.57438 29.71522 0.356 14.25550 H ? D ? 104 H 1
   ATOM 13012 N . ALA D 105 ? 27.46016 20.67183 31.92697 1.000 11.43192 N ? D ? 105 N 1
   ATOM 13013 CA . ALA D 105 ? 28.55315 20.99657 32.81920 1.000 12.69019 C ? D ? 105 CA 1
   ATOM 13014 C . ALA D 105 ? 28.05794 21.22470 34.25448 1.000 12.46804 C ? D ? 105 C 1
   ATOM 13015 O . ALA D 105 ? 28.80524 20.93386 35.23176 1.000 13.41482 O ? D ? 105 O 1
   ATOM 13016 CB . ALA D 105 ? 29.28613 22.25176 32.33703 1.000 11.56083 C ? D ? 105 CB 1
   ATOM 13017 H . ALA D 105 ? 27.36370 21.22754 31.27775 1.000 13.71831 H ? D ? 105 H 1
   ATOM 13018 HA . ALA D 105 ? 29.17722 20.25400 32.81314 1.000 15.22824 H ? D ? 105 HA 1
   ATOM 13019 HB1 . ALA D 105 ? 29.96606 22.48957 32.98667 1.000 13.87301 H ? D ? 105 HB1 1
   ATOM 13020 HB2 . ALA D 105 ? 29.69886 22.06644 31.47900 1.000 13.87301 H ? D ? 105 HB2 1
   ATOM 13021 HB3 . ALA D 105 ? 28.64692 22.97579 32.24711 1.000 13.87301 H ? D ? 105 HB3 1
   ATOM 13022 N . TYR D 106 ? 26.86419 21.78117 34.39415 1.000 10.72810 N ? D ? 106 N 1
   ATOM 13023 CA . TYR D 106 ? 26.32281 22.11302 35.69216 1.000 12.51729 C ? D ? 106 CA 1
   ATOM 13024 C . TYR D 106 ? 26.28842 20.93813 36.61424 1.000 13.71118 C ? D ? 106 C 1
   ATOM 13025 O . TYR D 106 ? 26.25312 21.14906 37.86420 1.000 13.06819 O ? D ? 106 O 1
   ATOM 13026 H . TYR D 106 ? 26.34170 21.97869 33.74025 1.000 12.87374 H ? D ? 106 H 1
   ATOM 13027 HA . TYR D 106 ? 26.89183 22.76952 36.12357 1.000 15.02076 H ? D ? 106 HA 1
   ATOM 13028 CB A TYR D 106 ? 24.85905 22.70647 35.52404 0.450 12.36981 C ? D ? 106 CB 1
   ATOM 13029 CG A TYR D 106 ? 23.90253 21.55175 35.30769 0.450 10.95174 C ? D ? 106 CG 1
   ATOM 13030 CD1 A TYR D 106 ? 23.38423 20.84885 36.40687 0.450 13.67607 C ? D ? 106 CD1 1
   ATOM 13031 CD2 A TYR D 106 ? 23.56363 21.10868 34.03368 0.450 11.29497 C ? D ? 106 CD2 1
   ATOM 13032 CE1 A TYR D 106 ? 22.60995 19.76541 36.23351 0.450 10.99570 C ? D ? 106 CE1 1
   ATOM 13033 CE2 A TYR D 106 ? 22.78855 20.03921 33.84936 0.450 11.33429 C ? D ? 106 CE2 1
   ATOM 13034 CZ A TYR D 106 ? 22.29520 19.36333 34.96313 0.450 11.16960 C ? D ? 106 CZ 1
   ATOM 13035 OH A TYR D 106 ? 21.50404 18.30380 34.72109 0.450 7.21795 O ? D ? 106 OH 1
   ATOM 13036 HB2 A TYR D 106 ? 24.60120 23.18898 36.32503 0.450 14.84379 H ? D ? 106 HB2 1
   ATOM 13037 HB3 A TYR D 106 ? 24.82539 23.29733 34.75551 0.450 14.84379 H ? D ? 106 HB3 1
   ATOM 13038 HD1 A TYR D 106 ? 23.58020 21.13811 37.26874 0.450 16.41130 H ? D ? 106 HD1 1
   ATOM 13039 HD2 A TYR D 106 ? 23.88523 21.56927 33.29251 0.450 13.55397 H ? D ? 106 HD2 1
   ATOM 13040 HE1 A TYR D 106 ? 22.29095 19.29325 36.96850 0.450 13.19485 H ? D ? 106 HE1 1
   ATOM 13041 HE2 A TYR D 106 ? 22.58061 19.74910 32.99059 0.450 13.60116 H ? D ? 106 HE2 1
   ATOM 13042 HH A TYR D 106 ? 21.10058 18.08019 35.42310 0.450 8.66155 H ? D ? 106 HH 1
   ATOM 13043 CB B TYR D 106 ? 24.90621 22.79566 35.52585 0.550 12.06486 C ? D ? 106 CB 1
   ATOM 13044 CG B TYR D 106 ? 23.86057 21.74159 35.29198 0.550 11.94866 C ? D ? 106 CG 1
   ATOM 13045 CD1 B TYR D 106 ? 23.18190 21.13802 36.38597 0.550 11.28854 C ? D ? 106 CD1 1
   ATOM 13046 CD2 B TYR D 106 ? 23.56087 21.30171 34.02050 0.550 11.16930 C ? D ? 106 CD2 1
   ATOM 13047 CE1 B TYR D 106 ? 22.27785 20.13670 36.16586 0.550 13.55787 C ? D ? 106 CE1 1
   ATOM 13048 CE2 B TYR D 106 ? 22.69159 20.30649 33.77631 0.550 10.66665 C ? D ? 106 CE2 1
   ATOM 13049 CZ B TYR D 106 ? 22.02971 19.69477 34.86839 0.550 14.85032 C ? D ? 106 CZ 1
   ATOM 13050 OH B TYR D 106 ? 21.12162 18.69894 34.57808 0.550 21.14703 O ? D ? 106 OH 1
   ATOM 13051 HB2 B TYR D 106 ? 24.68209 23.28563 36.33245 0.550 14.47785 H ? D ? 106 HB2 1
   ATOM 13052 HB3 B TYR D 106 ? 24.91995 23.39740 34.76518 0.550 14.47785 H ? D ? 106 HB3 1
   ATOM 13053 HD1 B TYR D 106 ? 23.35357 21.42531 37.25366 0.550 13.54627 H ? D ? 106 HD1 1
   ATOM 13054 HD2 B TYR D 106 ? 23.97938 21.71244 33.29867 0.550 13.40317 H ? D ? 106 HD2 1
   ATOM 13055 HE1 B TYR D 106 ? 21.82833 19.75039 36.88252 0.550 16.26946 H ? D ? 106 HE1 1
   ATOM 13056 HE2 B TYR D 106 ? 22.52760 20.02447 32.90541 0.550 12.80000 H ? D ? 106 HE2 1
   ATOM 13057 HH B TYR D 106 ? 20.81324 18.37512 35.28916 0.550 25.37645 H ? D ? 106 HH 1
   ATOM 13058 N . LYS D 107 ? 26.29547 19.68120 36.13891 1.000 13.15839 N ? D ? 107 N 1
   ATOM 13059 CA . LYS D 107 ? 26.24725 18.52834 37.04510 1.000 15.42089 C ? D ? 107 CA 1
   ATOM 13060 C . LYS D 107 ? 27.45537 18.47679 37.96906 1.000 15.13834 C ? D ? 107 C 1
   ATOM 13061 O . LYS D 107 ? 27.40839 17.79758 39.04215 1.000 16.58002 O ? D ? 107 O 1
   ATOM 13062 CB . LYS D 107 ? 26.17557 17.21344 36.26234 1.000 15.54059 C ? D ? 107 CB 1
   ATOM 13063 CG . LYS D 107 ? 24.94060 17.03169 35.44410 1.000 15.22965 C ? D ? 107 CG 1
   ATOM 13064 CD . LYS D 107 ? 24.94341 15.76426 34.64712 1.000 21.34924 C ? D ? 107 CD 1
   ATOM 13065 CE . LYS D 107 ? 23.57249 15.53913 34.01937 1.000 28.24867 C ? D ? 107 CE 1
   ATOM 13066 NZ . LYS D 107 ? 23.55353 14.19361 33.42159 1.000 46.56296 N ? D ? 107 NZ 1
   ATOM 13067 H . LYS D 107 ? 26.32742 19.47391 35.30488 1.000 15.79009 H ? D ? 107 H 1
   ATOM 13068 HA . LYS D 107 ? 25.43999 18.60780 37.57700 1.000 18.50509 H ? D ? 107 HA 1
   ATOM 13069 HB2 . LYS D 107 ? 26.93310 17.17465 35.65774 1.000 18.64873 H ? D ? 107 HB2 1
   ATOM 13070 HB3 . LYS D 107 ? 26.21685 16.47804 36.89352 1.000 18.64873 H ? D ? 107 HB3 1
   ATOM 13071 HG2 . LYS D 107 ? 24.17165 17.01019 36.03499 1.000 18.27560 H ? D ? 107 HG2 1
   ATOM 13072 HG3 . LYS D 107 ? 24.86177 17.77330 34.82387 1.000 18.27560 H ? D ? 107 HG3 1
   ATOM 13073 HD2 . LYS D 107 ? 25.60357 15.82486 33.93901 1.000 25.61910 H ? D ? 107 HD2 1
   ATOM 13074 HD3 . LYS D 107 ? 25.14694 15.01386 35.22710 1.000 25.61910 H ? D ? 107 HD3 1
   ATOM 13075 HE2 . LYS D 107 ? 22.88176 15.59584 34.69803 1.000 33.89841 H ? D ? 107 HE2 1
   ATOM 13076 HE3 . LYS D 107 ? 23.41116 16.19795 33.32595 1.000 33.89841 H ? D ? 107 HE3 1
   ATOM 13077 HZ1 . LYS D 107 ? 22.77477 14.05230 33.01456 1.000 55.87557 H ? D ? 107 HZ1 1
   ATOM 13078 HZ2 . LYS D 107 ? 24.20945 14.11629 32.82503 1.000 55.87557 H ? D ? 107 HZ2 1
   ATOM 13079 HZ3 . LYS D 107 ? 23.66460 13.57777 34.05445 1.000 55.87557 H ? D ? 107 HZ3 1
   ATOM 13080 N . THR D 108 ? 28.53679 19.14310 37.62845 1.000 15.91078 N ? D ? 108 N 1
   ATOM 13081 CA . THR D 108 ? 29.77001 19.04479 38.39585 1.000 15.05624 C ? D ? 108 CA 1
   ATOM 13082 C . THR D 108 ? 29.99438 20.16408 39.36601 1.000 18.72407 C ? D ? 108 C 1
   ATOM 13083 O . THR D 108 ? 31.03865 20.23311 40.01490 1.000 17.72360 O ? D ? 108 O 1
   ATOM 13084 H . THR D 108 ? 28.58738 19.66726 36.94853 1.000 19.09296 H ? D ? 108 H 1
   ATOM 13085 HA . THR D 108 ? 29.71574 18.22541 38.91216 1.000 18.06751 H ? D ? 108 HA 1
   ATOM 13086 CB B THR D 108 ? 30.98241 18.96257 37.43166 0.106 21.90095 C ? D ? 108 CB 1
   ATOM 13087 OG1 B THR D 108 ? 31.18900 20.23882 36.81565 0.106 22.55868 O ? D ? 108 OG1 1
   ATOM 13088 CG2 B THR D 108 ? 30.75831 17.90353 36.37374 0.106 22.01199 C ? D ? 108 CG2 1
   ATOM 13089 HB B THR D 108 ? 31.77831 18.71662 37.92861 0.106 26.28116 H ? D ? 108 HB 1
   ATOM 13090 HG1 B THR D 108 ? 30.44942 20.59321 36.63392 0.106 27.07044 H ? D ? 108 HG1 1
   ATOM 13091 HG21 B THR D 108 ? 31.56247 17.78881 35.84358 0.106 26.41441 H ? D ? 108 HG21 1
   ATOM 13092 HG22 B THR D 108 ? 30.53436 17.05797 36.79299 0.106 26.41441 H ? D ? 108 HG22 1
   ATOM 13093 HG23 B THR D 108 ? 30.03075 18.16744 35.78902 0.106 26.41441 H ? D ? 108 HG23 1
   ATOM 13094 CB C THR D 108 ? 30.98229 18.98985 37.42332 0.894 22.20086 C ? D ? 108 CB 1
   ATOM 13095 OG1 C THR D 108 ? 31.16502 20.24986 36.79005 0.894 22.78509 O ? D ? 108 OG1 1
   ATOM 13096 CG2 C THR D 108 ? 30.82036 17.91769 36.40827 0.894 22.21314 C ? D ? 108 CG2 1
   ATOM 13097 HB C THR D 108 ? 31.78048 18.78181 37.93373 0.894 26.64104 H ? D ? 108 HB 1
   ATOM 13098 HG1 C THR D 108 ? 30.60487 20.34432 36.17126 0.894 27.34213 H ? D ? 108 HG1 1
   ATOM 13099 HG21 C THR D 108 ? 31.63418 17.82756 35.88819 0.894 26.65578 H ? D ? 108 HG21 1
   ATOM 13100 HG22 C THR D 108 ? 30.63099 17.07277 36.84548 0.894 26.65578 H ? D ? 108 HG22 1
   ATOM 13101 HG23 C THR D 108 ? 30.08742 18.13428 35.81096 0.894 26.65578 H ? D ? 108 HG23 1
   ATOM 13102 N . PHE D 109 ? 29.05200 21.05948 39.56702 1.000 12.19300 N ? D ? 109 N 1
   ATOM 13103 CA . PHE D 109 ? 29.27383 22.16472 40.47767 1.000 14.24495 C ? D ? 109 CA 1
   ATOM 13104 C . PHE D 109 ? 27.92629 22.58075 41.06481 1.000 13.17593 C ? D ? 109 C 1
   ATOM 13105 O . PHE D 109 ? 26.89085 22.25843 40.47731 1.000 14.88511 O ? D ? 109 O 1
   ATOM 13106 CB . PHE D 109 ? 29.99791 23.38778 39.81881 1.000 17.40864 C ? D ? 109 CB 1
   ATOM 13107 CG . PHE D 109 ? 29.38101 23.90335 38.46424 1.000 16.31099 C ? D ? 109 CG 1
   ATOM 13108 CD1 . PHE D 109 ? 28.33270 24.73460 38.47099 1.000 17.95517 C ? D ? 109 CD1 1
   ATOM 13109 CD2 . PHE D 109 ? 29.96559 23.50509 37.31931 1.000 16.41193 C ? D ? 109 CD2 1
   ATOM 13110 CE1 . PHE D 109 ? 27.80771 25.19723 37.18858 1.000 17.61440 C ? D ? 109 CE1 1
   ATOM 13111 CE2 . PHE D 109 ? 29.44805 23.94088 36.03501 1.000 15.54401 C ? D ? 109 CE2 1
   ATOM 13112 CZ . PHE D 109 ? 28.41877 24.78456 36.01505 1.000 20.18754 C ? D ? 109 CZ 1
   ATOM 13113 H . PHE D 109 ? 28.27879 21.05050 39.19064 1.000 14.63162 H ? D ? 109 H 1
   ATOM 13114 HA . PHE D 109 ? 29.84944 21.85862 41.19592 1.000 17.09396 H ? D ? 109 HA 1
   ATOM 13115 HB2 . PHE D 109 ? 29.97434 24.12812 40.44510 1.000 20.89038 H ? D ? 109 HB2 1
   ATOM 13116 HB3 . PHE D 109 ? 30.91686 23.13533 39.63798 1.000 20.89038 H ? D ? 109 HB3 1
   ATOM 13117 HD1 . PHE D 109 ? 27.94811 25.01079 39.27144 1.000 21.54622 H ? D ? 109 HD1 1
   ATOM 13118 HD2 . PHE D 109 ? 30.70782 22.94565 37.35121 1.000 19.69433 H ? D ? 109 HD2 1
   ATOM 13119 HE1 . PHE D 109 ? 27.07041 25.76332 37.15993 1.000 21.13730 H ? D ? 109 HE1 1
   ATOM 13120 HE2 . PHE D 109 ? 29.82785 23.63683 35.24241 1.000 18.65282 H ? D ? 109 HE2 1
   ATOM 13121 HZ . PHE D 109 ? 28.10424 25.10259 35.19968 1.000 24.22507 H ? D ? 109 HZ 1
   ATOM 13122 N . PRO D 110 ? 27.89331 23.30866 42.19058 1.000 13.40050 N ? D ? 110 N 1
   ATOM 13123 CA . PRO D 110 ? 26.55361 23.67897 42.71672 1.000 14.20584 C ? D ? 110 CA 1
   ATOM 13124 C . PRO D 110 ? 25.46114 24.54832 41.79222 1.000 16.39626 C ? D ? 110 C 1
   ATOM 13125 O . PRO D 110 ? 26.46973 25.40933 41.47522 1.000 20.53974 O ? D ? 110 O 1
   ATOM 13126 CB . PRO D 110 ? 26.97317 24.35994 44.06327 1.000 16.42257 C ? D ? 110 CB 1
   ATOM 13127 CG . PRO D 110 ? 28.33829 23.81203 44.44520 1.000 16.43797 C ? D ? 110 CG 1
   ATOM 13128 CD . PRO D 110 ? 29.02004 23.51963 43.14609 1.000 16.79269 C ? D ? 110 CD 1
   ATOM 13129 HA . PRO D 110 ? 26.03737 22.86921 42.85346 1.000 17.04702 H ? D ? 110 HA 1
   ATOM 13130 HB2 . PRO D 110 ? 27.01792 25.32049 43.93583 1.000 19.70709 H ? D ? 110 HB2 1
   ATOM 13131 HB3 . PRO D 110 ? 26.31953 24.14613 44.74733 1.000 19.70709 H ? D ? 110 HB3 1
   ATOM 13132 HG2 . PRO D 110 ? 28.83039 24.47647 44.95240 1.000 19.72559 H ? D ? 110 HG2 1
   ATOM 13133 HG3 . PRO D 110 ? 28.23403 23.00357 44.97096 1.000 19.72559 H ? D ? 110 HG3 1
   ATOM 13134 HD2 . PRO D 110 ? 29.56822 24.27063 42.86968 1.000 20.15125 H ? D ? 110 HD2 1
   ATOM 13135 HD3 . PRO D 110 ? 29.56432 22.71983 43.21668 1.000 20.15125 H ? D ? 110 HD3 1
   HETATM 13137 O . HOH A 205 ? -10.54698 37.46656 23.41357 0.879 29.14703 O ? E ? . O 1
   HETATM 13138 O . HOH A 206 ? -3.50369 40.18233 24.67794 0.928 30.58387 O ? E ? . O 1
   HETATM 13139 O . HOH A 207 ? 21.73240 25.47582 -0.95290 0.815 25.73638 O ? E ? . O 1
   HETATM 13140 O . HOH A 208 ? 13.35489 15.05566 17.08264 0.784 41.48927 O ? E ? . O 1
   HETATM 13141 O . HOH A 209 ? 11.94043 30.37549 26.55675 0.840 24.02197 O ? E ? . O 1
   HETATM 13142 O . HOH A 210 ? 15.08166 17.59411 25.23706 0.729 27.13777 O ? E ? . O 1
   HETATM 13144 O . HOH A 213 ? 19.16892 35.68225 -1.27806 0.910 32.66856 O ? E ? . O 1
   HETATM 13145 O . HOH A 214 ? 14.18668 31.22512 -5.77243 0.911 29.37427 O ? E ? . O 1
   HETATM 13146 O . HOH A 215 ? 22.75786 34.35831 5.51667 0.727 24.46259 O ? E ? . O 1
   HETATM 13147 O . HOH A 216 ? -2.82355 37.38559 3.65113 0.633 24.31478 O ? E ? . O 1
   HETATM 13148 O . HOH A 217 ? 3.27049 18.68904 14.24777 0.619 21.07133 O ? E ? . O 1
   HETATM 13149 O . HOH A 218 ? 4.36122 17.53765 10.54426 0.875 11.33215 O ? E ? . O 1
   HETATM 13150 O . HOH A 219 ? 27.27874 13.55268 5.97003 0.825 27.10849 O ? E ? . O 1
   HETATM 13151 O . HOH A 220 ? -2.13350 16.96430 -5.20585 0.939 44.36062 O ? E ? . O 1
   HETATM 13152 O . HOH A 221 ? 20.59016 14.81495 21.91826 0.962 20.20307 O ? E ? . O 1
   HETATM 13154 O . HOH A 224 ? 5.33777 14.04262 12.22508 0.849 33.05806 O ? E ? . O 1
   HETATM 13155 O . HOH A 225 ? 20.18023 34.99413 1.48270 0.946 32.40125 O ? E ? . O 1
   HETATM 13156 O . HOH A 226 ? 30.70653 12.17136 13.00439 0.845 23.71339 O ? E ? . O 1
   HETATM 13157 O . HOH A 227 ? 28.60451 6.83666 7.98161 0.701 22.09923 O ? E ? . O 1
   HETATM 13158 O . HOH A 228 ? 16.65518 39.13376 4.04010 0.744 32.00899 O ? E ? . O 1
   HETATM 13159 O . HOH A 229 ? 0.53077 33.71042 4.49130 0.926 19.47611 O ? E ? . O 1
   HETATM 13160 O . HOH A 230 ? 10.98830 32.18473 -4.37162 0.841 16.96526 O ? E ? . O 1
   HETATM 13161 O . HOH A 231 ? 19.56230 36.30444 8.53869 0.849 23.77821 O ? E ? . O 1
   HETATM 13162 O . HOH A 232 ? -0.93831 19.03419 12.08907 0.640 16.96952 O ? E ? . O 1
   HETATM 13163 O . HOH A 233 ? 10.74851 41.06721 14.51914 0.898 24.75713 O ? E ? . O 1
   HETATM 13164 O . HOH A 234 ? 10.80549 10.94490 11.76167 0.937 32.58007 O ? E ? . O 1
   HETATM 13165 O . HOH A 235 ? 25.52623 33.77481 26.17109 0.989 12.40996 O ? E ? . O 1
   HETATM 13166 O . HOH A 236 ? -3.73040 25.36349 17.07366 0.797 23.30402 O ? E ? . O 1
   HETATM 13167 O . HOH A 237 ? 9.47818 21.74333 23.92352 0.916 35.50298 O ? E ? . O 1
   HETATM 13169 O . HOH A 239 ? 25.07040 22.66595 9.61974 0.885 12.09952 O ? E ? . O 1
   HETATM 13170 O . HOH A 240 ? 1.18874 33.02016 27.22416 0.842 15.78016 O ? E ? . O 1
   HETATM 13171 O . HOH A 241 ? 24.28365 29.04416 27.75519 0.982 11.53018 O ? E ? . O 1
   HETATM 13172 O . HOH A 242 ? 23.49005 34.24655 9.21796 0.773 25.54706 O ? E ? . O 1
   HETATM 13173 O . HOH A 243 ? 15.72572 21.71395 -1.46601 1.000 35.09685 O ? E ? . O 1
   HETATM 13174 O . HOH A 244 ? 21.04304 25.94187 27.87582 0.849 8.19698 O ? E ? . O 1
   HETATM 13175 O . HOH A 245 ? -1.15298 25.44387 9.24222 0.917 13.05484 O ? E ? . O 1
   HETATM 13176 O . HOH A 246 ? 17.28959 32.66710 15.61065 0.898 13.28950 O ? E ? . O 1
   HETATM 13177 O . HOH A 247 ? 19.43962 24.17111 -2.58692 0.804 32.55012 O ? E ? . O 1
   HETATM 13178 O . HOH A 249 ? 9.25294 34.45371 25.89757 0.834 12.08609 O ? E ? . O 1
   HETATM 13179 O . HOH A 250 ? 5.77009 28.14849 -2.25012 0.904 17.34660 O ? E ? . O 1
   HETATM 13180 O . HOH A 251 ? 2.95885 42.44330 9.02064 0.746 25.00632 O ? E ? . O 1
   HETATM 13181 O . HOH A 252 ? 14.74877 24.06526 27.27774 0.741 19.80078 O ? E ? . O 1
   HETATM 13182 O . HOH A 253 ? 6.33061 16.49970 2.77716 0.828 15.87763 O ? E ? . O 1
   HETATM 13183 O . HOH A 254 ? 12.82062 17.87052 3.45095 0.666 16.83642 O ? E ? . O 1
   HETATM 13184 O . HOH A 255 ? 9.68952 40.96913 5.24706 0.887 25.23320 O ? E ? . O 1
   HETATM 13185 O . HOH A 256 ? 4.30278 38.14663 1.57142 0.787 15.22811 O ? E ? . O 1
   HETATM 13186 O . HOH A 257 ? 29.32099 10.03728 11.88202 0.773 18.48601 O ? E ? . O 1
   HETATM 13187 O . HOH A 258 ? -0.46259 17.83087 0.81516 0.727 19.75895 O ? E ? . O 1
   HETATM 13188 O . HOH A 259 ? 15.46518 20.32413 9.18202 0.952 13.01323 O ? E ? . O 1
   HETATM 13189 O . HOH A 260 ? 18.84625 18.47173 22.72571 1.000 13.24539 O ? E ? . O 1
   HETATM 13190 O . HOH A 261 ? 4.58973 42.02380 19.56929 0.784 27.36113 O ? E ? . O 1
   HETATM 13191 O . HOH A 262 ? 10.36564 39.47463 20.69122 0.798 16.31502 O ? E ? . O 1
   HETATM 13192 O . HOH A 263 ? 32.17379 13.41276 16.83986 0.916 26.76192 O ? E ? . O 1
   HETATM 13193 O . HOH A 264 ? 18.68947 22.76936 1.17693 0.788 21.41048 O ? E ? . O 1
   HETATM 13194 O . HOH A 265 ? 4.42094 23.72000 6.53134 0.965 10.40662 O ? E ? . O 1
   HETATM 13195 O . HOH A 266 ? -5.18694 37.90980 12.56274 0.649 27.93413 O ? E ? . O 1
   HETATM 13196 O . HOH A 267 ? 17.15941 16.85599 26.89440 0.798 22.81404 O ? E ? . O 1
   HETATM 13197 O . HOH A 268 ? -6.41588 34.45000 17.74630 0.822 16.46359 O ? E ? . O 1
   HETATM 13198 O . HOH A 269 ? -4.65158 24.57599 5.50057 0.616 18.15711 O ? E ? . O 1
   HETATM 13199 O . HOH A 270 ? 13.35330 40.61462 6.51981 0.705 25.01236 O ? E ? . O 1
   HETATM 13200 O . HOH A 271 ? 21.92994 32.54894 3.01227 0.805 17.99216 O ? E ? . O 1
   HETATM 13201 O . HOH A 272 ? -3.33528 18.03856 -1.38929 0.817 35.85332 O ? E ? . O 1
   HETATM 13202 O . HOH A 273 ? 6.06308 19.78981 1.30727 0.971 13.96018 O ? E ? . O 1
   HETATM 13203 O . HOH A 274 ? 23.38631 36.68799 21.24600 0.978 17.09273 O ? E ? . O 1
   HETATM 13204 O . HOH A 275 ? 18.51992 21.85946 3.77783 0.917 20.50721 O ? E ? . O 1
   HETATM 13205 O . HOH A 276 ? 21.73880 16.78246 26.23901 0.846 21.10637 O ? E ? . O 1
   HETATM 13206 O . HOH A 277 ? -2.49010 37.12658 12.20862 0.837 22.64277 O ? E ? . O 1
   HETATM 13207 O . HOH A 278 ? 11.61470 27.80074 28.38232 0.753 16.30805 O ? E ? . O 1
   HETATM 13208 O . HOH A 279 ? -0.19667 38.45106 0.39187 0.850 19.11333 O ? E ? . O 1
   HETATM 13209 O . HOH A 280 ? -4.77095 30.74019 11.41691 1.000 19.63027 O ? E ? . O 1
   HETATM 13210 O . HOH A 281 ? -0.54096 25.25643 15.26241 0.847 17.91574 O ? E ? . O 1
   HETATM 13211 O . HOH A 282 ? -2.85518 24.78909 1.01582 0.923 31.87378 O ? E ? . O 1
   HETATM 13212 O . HOH A 283 ? 15.40878 37.64545 9.90258 0.820 16.95375 O ? E ? . O 1
   HETATM 13213 O . HOH A 284 ? 13.11263 20.41536 5.74279 0.922 13.36105 O ? E ? . O 1
   HETATM 13214 O . HOH A 285 ? 15.49288 15.56990 5.95069 0.814 28.79054 O ? E ? . O 1
   HETATM 13215 O . HOH A 286 ? 25.44437 22.84994 6.82117 0.916 19.10715 O ? E ? . O 1
   HETATM 13216 O . HOH A 288 ? 3.05139 40.58925 16.72774 0.880 18.03059 O ? E ? . O 1
   HETATM 13217 O . HOH A 289 ? -0.18535 21.09198 13.95378 0.880 30.42449 O ? E ? . O 1
   HETATM 13218 O . HOH A 290 ? -6.11327 29.98399 13.88081 0.812 22.76300 O ? E ? . O 1
   HETATM 13219 O . HOH A 291 ? 4.40639 37.18226 22.40655 0.871 19.69160 O ? E ? . O 1
   HETATM 13220 O . HOH A 292 ? 19.38679 15.85811 28.69692 0.910 33.09107 O ? E ? . O 1
   HETATM 13221 O . HOH A 293 ? 13.05394 26.11876 26.70388 0.834 15.81509 O ? E ? . O 1
   HETATM 13222 O . HOH A 294 ? 13.54816 17.72446 15.26980 0.727 29.26495 O ? E ? . O 1
   HETATM 13223 O . HOH A 295 ? 2.17652 14.83113 7.17182 0.775 23.25052 O ? E ? . O 1
   HETATM 13224 O . HOH A 296 ? 22.22766 36.63579 17.94713 0.858 19.94763 O ? E ? . O 1
   HETATM 13225 O . HOH A 297 ? 3.34138 19.13704 1.10433 0.863 12.21747 O ? E ? . O 1
   HETATM 13226 O . HOH A 298 ? 18.20708 17.53834 8.72288 0.669 34.37908 O ? E ? . O 1
   HETATM 13227 O . HOH A 299 ? 29.09453 14.68530 8.38652 0.592 18.62186 O ? E ? . O 1
   HETATM 13228 O . HOH A 300 ? 8.54166 14.85989 2.76336 0.870 25.80048 O ? E ? . O 1
   HETATM 13229 O . HOH A 301 ? 7.75840 40.04612 20.93111 0.832 21.22105 O ? E ? . O 1
   HETATM 13230 O . HOH A 302 ? 9.41582 25.91761 -3.07735 0.844 19.70433 O ? E ? . O 1
   HETATM 13232 O . HOH A 304 ? 5.51227 39.68519 22.74356 0.820 31.46539 O ? E ? . O 1
   HETATM 13233 O . HOH A 305 ? -4.11645 40.51144 18.34968 0.763 17.23650 O ? E ? . O 1
   HETATM 13234 O . HOH A 306 ? 24.03735 31.57901 26.59040 0.957 17.52808 O ? E ? . O 1
   HETATM 13235 O . HOH A 307 ? -1.38830 25.58481 3.64191 0.779 20.57594 O ? E ? . O 1
   HETATM 13236 O . HOH A 308 ? 24.89710 15.16831 24.53311 1.000 26.66893 O ? E ? . O 1
   HETATM 13237 O . HOH A 309 ? 26.13263 9.86275 20.02963 0.863 22.07294 O ? E ? . O 1
   HETATM 13238 O . HOH A 310 ? -0.21460 27.55392 1.66482 0.879 14.36687 O ? E ? . O 1
   HETATM 13239 O . HOH A 311 ? 11.68932 26.27663 -4.97871 0.920 30.72672 O ? E ? . O 1
   HETATM 13240 O . HOH A 312 ? 9.90012 32.13123 27.23393 0.929 13.72283 O ? E ? . O 1
   HETATM 13241 O . HOH A 314 ? 7.30800 22.20178 1.25195 0.886 19.58190 O ? E ? . O 1
   HETATM 13242 O . HOH A 315 ? 6.52936 41.63909 1.75645 0.770 25.59572 O ? E ? . O 1
   HETATM 13243 O . HOH A 316 ? 0.29523 30.68427 1.14132 0.875 20.99865 O ? E ? . O 1
   HETATM 13244 O . HOH A 317 ? 5.43330 44.42841 9.76811 0.893 26.74980 O ? E ? . O 1
   HETATM 13245 O . HOH A 318 ? 4.24856 29.54312 -4.22008 0.970 32.81674 O ? E ? . O 1
   HETATM 13246 O . HOH A 320 ? -4.71466 27.79372 18.63855 0.777 19.76658 O ? E ? . O 1
   HETATM 13247 O . HOH A 321 ? 23.34259 7.89627 17.21528 0.882 42.24927 O ? E ? . O 1
   HETATM 13248 O . HOH A 324 ? 6.82916 38.58895 -4.82804 1.000 43.80643 O ? E ? . O 1
   HETATM 13249 O . HOH A 325 ? -0.74862 42.37526 14.14376 0.874 37.11248 O ? E ? . O 1
   HETATM 13251 O . HOH A 328 ? 27.95844 33.39022 14.41119 0.816 21.96290 O ? E ? . O 1
   HETATM 13252 O . HOH A 329 ? 21.38970 21.22002 3.53986 0.929 36.09653 O ? E ? . O 1
   HETATM 13253 O . HOH A 330 ? 19.65334 18.67369 7.03187 0.964 40.03432 O ? E ? . O 1
   HETATM 13254 O . HOH A 331 ? 26.71000 6.08100 13.81718 0.865 33.76465 O ? E ? . O 1
   HETATM 13255 O . HOH A 332 ? 0.77047 39.13954 11.95723 0.707 24.12657 O ? E ? . O 1
   HETATM 13257 O . HOH A 335 ? -11.81846 37.05223 20.44966 0.744 34.08643 O ? E ? . O 1
   HETATM 13258 O . HOH A 336 ? 17.98364 35.77511 15.28426 0.946 30.22321 O ? E ? . O 1
   HETATM 13259 O . HOH A 337 ? 6.90294 42.43677 15.34963 0.989 46.70225 O ? E ? . O 1
   HETATM 13260 O . HOH A 339 ? 8.36857 28.50745 -3.25319 0.870 17.62889 O ? E ? . O 1
   HETATM 13261 O . HOH A 340 ? 3.21966 15.66027 11.89402 0.863 28.95895 O ? E ? . O 1
   HETATM 13262 O . HOH A 341 ? 17.16239 19.38782 3.77404 0.898 30.16349 O ? E ? . O 1
   HETATM 13263 O . HOH A 342 ? -4.90705 34.99932 29.56908 0.759 37.22405 O ? E ? . O 1
   HETATM 13265 O . HOH A 344 ? -2.05886 32.88020 30.71312 0.896 37.42005 O ? E ? . O 1
   HETATM 13266 O . HOH A 345 ? 4.52077 42.85706 16.25209 0.890 37.57182 O ? E ? . O 1
   HETATM 13267 O . HOH A 346 ? 15.11359 18.28998 5.13710 0.956 25.21582 O ? E ? . O 1
   HETATM 13268 O . HOH A 347 ? 21.37611 14.25673 6.91292 1.000 36.58186 O ? E ? . O 1
   HETATM 13270 O . HOH A 349 ? 0.95615 40.28591 15.27917 0.747 23.37436 O ? E ? . O 1
   HETATM 13271 O . HOH A 350 ? -6.78644 41.01118 17.74100 0.958 36.49512 O ? E ? . O 1
   HETATM 13272 O . HOH A 351 ? -6.38686 25.68620 17.04094 0.894 24.70883 O ? E ? . O 1
   HETATM 13273 O . HOH A 353 ? -8.04821 36.40713 16.30248 0.660 23.60319 O ? E ? . O 1
   HETATM 13276 O . HOH A 358 ? 19.23390 16.82872 24.99187 0.801 28.13730 O ? E ? . O 1
   HETATM 13277 O . HOH A 360 ? 15.74246 39.65596 8.01242 0.939 35.21281 O ? E ? . O 1
   HETATM 13278 O . HOH A 361 ? 8.46765 29.09278 -5.84931 0.877 27.31544 O ? E ? . O 1
   HETATM 13279 O . HOH A 363 ? -4.23785 16.13995 12.19327 0.693 28.82192 O ? E ? . O 1
   HETATM 13280 O . HOH A 364 ? 7.71233 37.89842 25.99625 0.804 32.59970 O ? E ? . O 1
   HETATM 13281 O . HOH A 367 ? 18.36823 38.83459 18.54919 0.670 33.76790 O ? E ? . O 1
   HETATM 13283 O . HOH A 370 ? 20.59916 34.72728 -3.38608 0.811 31.49710 O ? E ? . O 1
   HETATM 13284 O . HOH A 371 ? -5.39554 19.54658 -2.14769 0.865 35.39107 O ? E ? . O 1
   HETATM 13285 O . HOH A 372 ? 19.15619 38.96357 8.07936 0.906 32.46748 O ? E ? . O 1
   HETATM 13287 O . HOH A 374 ? 23.94401 20.90092 5.54148 1.000 31.84386 O ? E ? . O 1
   HETATM 13289 O . HOH A 378 ? 22.46429 19.48117 7.35534 0.769 24.17381 O ? E ? . O 1
   HETATM 13290 O . HOH A 379 ? 21.01881 39.13126 18.77024 0.875 36.74073 O ? E ? . O 1
   HETATM 13291 O . HOH A 380 ? 2.73438 13.82006 4.83728 0.877 41.30780 O ? E ? . O 1
   HETATM 13292 O . HOH A 381 ? 21.27734 36.23665 10.69160 0.848 41.35776 O ? E ? . O 1
   HETATM 13293 O . HOH A 382 ? 25.20191 36.60765 17.42698 0.826 30.47196 O ? E ? . O 1
   HETATM 13294 O . HOH A 383 ? 9.30211 32.25671 29.94693 0.655 19.45385 O ? E ? . O 1
   HETATM 13295 O . HOH A 384 ? 11.55420 41.82875 20.08778 0.919 35.62755 O ? E ? . O 1
   HETATM 13297 O . HOH A 386 ? 20.20354 13.72307 15.64393 1.000 42.55438 O ? E ? . O 1
   HETATM 13299 O . HOH B 201 ? -15.67907 45.93252 4.27925 0.754 35.83038 O ? F ? . O 1
   HETATM 13300 O . HOH B 203 ? 7.58777 44.99152 0.84624 0.919 30.80517 O ? F ? . O 1
   HETATM 13301 O . HOH B 204 ? 10.21760 45.20990 -19.49560 0.951 12.35184 O ? F ? . O 1
   HETATM 13302 O . HOH B 205 ? 4.32994 43.24526 -2.01097 0.881 22.88084 O ? F ? . O 1
   HETATM 13303 O . HOH B 206 ? 3.24520 49.70102 12.01194 1.000 43.49616 O ? F ? . O 1
   HETATM 13304 O . HOH B 207 ? -12.37233 48.13831 9.54648 0.991 37.26553 O ? F ? . O 1
   HETATM 13305 O . HOH B 208 ? -4.63398 68.49847 -5.59380 0.965 30.97426 O ? F ? . O 1
   HETATM 13306 O . HOH B 209 ? -0.34010 61.45956 -18.90006 0.873 31.26383 O ? F ? . O 1
   HETATM 13307 O . HOH B 210 ? -12.16029 60.27967 -7.96644 0.638 21.63964 O ? F ? . O 1
   HETATM 13308 O . HOH B 211 ? -11.12027 61.77622 -4.38952 0.963 13.84925 O ? F ? . O 1
   HETATM 13309 O . HOH B 212 ? -14.69606 45.81263 2.19535 0.906 18.25048 O ? F ? . O 1
   HETATM 13310 O . HOH B 213 ? -18.97155 38.56188 -17.60184 0.904 34.24879 O ? F ? . O 1
   HETATM 13311 O . HOH B 214 ? -16.44538 60.23877 -5.79231 0.807 21.79063 O ? F ? . O 1
   HETATM 13312 O . HOH B 215 ? 3.83143 43.91221 7.76861 0.705 21.91694 O ? F ? . O 1
   HETATM 13313 O . HOH B 216 ? 4.79816 44.93272 5.38605 0.854 27.53717 O ? F ? . O 1
   HETATM 13314 O . HOH B 218 ? -5.98463 44.47594 -19.20525 0.809 12.44770 O ? F ? . O 1
   HETATM 13315 O . HOH B 219 ? -15.52659 52.83346 11.92395 0.880 33.64851 O ? F ? . O 1
   HETATM 13316 O . HOH B 220 ? -16.59544 63.78259 2.05674 0.821 28.66610 O ? F ? . O 1
   HETATM 13317 O . HOH B 221 ? -14.11383 45.78121 -20.63796 0.965 18.44806 O ? F ? . O 1
   HETATM 13318 O . HOH B 222 ? -8.97057 38.36057 -18.41219 0.986 41.77050 O ? F ? . O 1
   HETATM 13319 O . HOH B 225 ? -15.38816 58.31544 -7.86912 0.912 28.90037 O ? F ? . O 1
   HETATM 13320 O . HOH B 226 ? -1.06095 48.88353 12.36697 0.961 19.17286 O ? F ? . O 1
   HETATM 13321 O . HOH B 227 ? -4.27049 48.02897 10.92599 0.874 13.97364 O ? F ? . O 1
   HETATM 13322 O . HOH B 228 ? 5.13693 64.37500 -15.77548 0.745 16.55176 O ? F ? . O 1
   HETATM 13323 O . HOH B 229 ? -15.90949 53.79277 -8.87735 0.799 15.77824 O ? F ? . O 1
   HETATM 13324 O . HOH B 230 ? -16.51230 53.88509 -2.82085 0.958 14.49321 O ? F ? . O 1
   HETATM 13325 O . HOH B 231 ? 5.73076 53.00206 -21.41306 0.925 9.01578 O ? F ? . O 1
   HETATM 13326 O . HOH B 232 ? 0.04556 59.17459 -2.92069 0.997 13.57794 O ? F ? . O 1
   HETATM 13327 O . HOH B 233 ? -4.33736 38.27169 -7.66117 0.864 17.47395 O ? F ? . O 1
   HETATM 13328 O . HOH B 234 ? 13.93346 69.25387 -5.65640 0.776 20.38292 O ? F ? . O 1
   HETATM 13329 O . HOH B 235 ? 8.97194 49.90218 -21.25656 0.892 11.37412 O ? F ? . O 1
   HETATM 13331 O . HOH B 237 ? 15.36396 67.23683 -6.88347 1.000 29.81962 O ? F ? . O 1
   HETATM 13332 O . HOH B 238 ? -4.86779 39.58343 -13.87531 0.981 19.59765 O ? F ? . O 1
   HETATM 13333 O . HOH B 239 ? 1.70164 62.08318 -20.70323 0.660 22.21927 O ? F ? . O 1
   HETATM 13334 O . HOH B 240 ? -11.17447 41.78548 -15.67743 0.837 21.73501 O ? F ? . O 1
   HETATM 13335 O . HOH B 241 ? 8.23748 45.03648 -2.46200 0.832 25.86478 O ? F ? . O 1
   HETATM 13336 O . HOH B 242 ? -20.09362 54.94955 0.86100 0.785 21.41907 O ? F ? . O 1
   HETATM 13337 O . HOH B 243 ? 2.67235 61.86187 -2.91603 0.631 25.10453 O ? F ? . O 1
   HETATM 13338 O . HOH B 244 ? 3.12142 57.73868 2.47453 0.885 20.21942 O ? F ? . O 1
   HETATM 13339 O . HOH B 245 ? -17.84076 42.00981 -5.45567 0.952 23.24711 O ? F ? . O 1
   HETATM 13340 O . HOH B 246 ? -8.16882 40.98890 11.67073 1.000 39.39541 O ? F ? . O 1
   HETATM 13341 O . HOH B 247 ? -21.72003 44.63834 -11.09730 0.844 17.17032 O ? F ? . O 1
   HETATM 13342 O . HOH B 249 ? 1.95597 46.70792 -9.03692 0.861 13.82972 O ? F ? . O 1
   HETATM 13343 O . HOH B 250 ? -15.83259 61.74850 5.54107 0.835 22.75029 O ? F ? . O 1
   HETATM 13344 O . HOH B 251 ? 0.19654 58.05779 7.79402 0.973 32.87306 O ? F ? . O 1
   HETATM 13345 O . HOH B 252 ? -9.05590 63.05714 3.40383 0.797 16.63746 O ? F ? . O 1
   HETATM 13346 O . HOH B 253 ? -20.03917 48.50696 -4.83129 0.876 18.57443 O ? F ? . O 1
   HETATM 13347 O . HOH B 254 ? 16.63000 65.82500 -10.68163 0.824 23.55198 O ? F ? . O 1
   HETATM 13348 O . HOH B 255 ? -0.58543 54.81618 -21.12236 0.859 23.23852 O ? F ? . O 1
   HETATM 13349 O . HOH B 256 ? -4.24553 38.62719 0.24575 0.608 23.84609 O ? F ? . O 1
   HETATM 13351 O . HOH B 258 ? -10.91463 55.72947 -0.17614 0.915 8.83616 O ? F ? . O 1
   HETATM 13352 O . HOH B 259 ? 6.51908 62.33734 -20.02267 0.914 22.62024 O ? F ? . O 1
   HETATM 13353 O . HOH B 260 ? 2.90326 59.82537 -4.43279 0.731 26.34607 O ? F ? . O 1
   HETATM 13354 O . HOH B 261 ? -11.81155 52.02271 10.43288 0.995 29.49874 O ? F ? . O 1
   HETATM 13355 O . HOH B 262 ? -9.35649 59.84063 4.93419 0.897 13.72590 O ? F ? . O 1
   HETATM 13356 O . HOH B 263 ? 0.00924 64.03739 0.00223 0.688 24.24155 O ? F ? . O 1
   HETATM 13357 O . HOH B 264 ? 4.10356 62.86512 -22.42333 0.837 37.73430 O ? F ? . O 1
   HETATM 13358 O . HOH B 265 ? -6.26095 56.38474 4.89412 0.569 22.57496 O ? F ? . O 1
   HETATM 13359 O . HOH B 266 ? -7.56797 39.03821 -14.06832 0.914 23.57102 O ? F ? . O 1
   HETATM 13360 O . HOH B 267 ? -2.41254 40.22292 9.94492 0.607 22.38821 O ? F ? . O 1
   HETATM 13361 O . HOH B 268 ? -9.71722 51.76515 8.66692 1.000 18.80535 O ? F ? . O 1
   HETATM 13362 O . HOH B 269 ? 3.47024 60.70145 -16.45587 0.957 12.85251 O ? F ? . O 1
   HETATM 13363 O . HOH B 270 ? -20.02464 51.32321 -12.04130 0.842 22.37663 O ? F ? . O 1
   HETATM 13364 O . HOH B 271 ? -2.28130 59.13629 0.49107 0.931 14.29693 O ? F ? . O 1
   HETATM 13365 O . HOH B 272 ? -2.54842 61.84001 2.77132 0.662 19.16849 O ? F ? . O 1
   HETATM 13366 O . HOH B 273 ? -19.13659 53.87869 -10.46412 0.925 27.50233 O ? F ? . O 1
   HETATM 13367 O . HOH B 274 ? -16.68800 53.94813 2.77452 0.931 21.52892 O ? F ? . O 1
   HETATM 13368 O . HOH B 275 ? -16.10038 36.94323 -8.03602 0.887 28.73151 O ? F ? . O 1
   HETATM 13369 O . HOH B 276 ? 8.09025 42.50334 -14.46228 0.882 13.52804 O ? F ? . O 1
   HETATM 13370 O . HOH B 277 ? 3.49035 56.99960 5.05522 0.845 23.48129 O ? F ? . O 1
   HETATM 13371 O . HOH B 278 ? -10.59764 37.11851 -12.65972 0.958 32.50128 O ? F ? . O 1
   HETATM 13372 O . HOH B 279 ? -12.15845 38.50059 -9.81919 0.883 18.24289 O ? F ? . O 1
   HETATM 13373 O . HOH B 280 ? 6.91958 42.70612 -11.16892 0.774 17.02533 O ? F ? . O 1
   HETATM 13374 O . HOH B 281 ? 10.13341 56.63258 -0.36722 0.915 19.53194 O ? F ? . O 1
   HETATM 13375 O . HOH B 282 ? 7.62055 71.60162 -10.88674 0.769 35.81588 O ? F ? . O 1
   HETATM 13376 O . HOH B 283 ? 0.22759 41.83815 -2.95295 0.851 18.77689 O ? F ? . O 1
   HETATM 13377 O . HOH B 284 ? 8.73720 47.44092 -19.96805 0.969 16.46639 O ? F ? . O 1
   HETATM 13378 O . HOH B 285 ? -13.21778 64.56722 -1.01085 0.813 28.57335 O ? F ? . O 1
   HETATM 13379 O . HOH B 286 ? 6.51977 46.96104 3.57426 0.828 16.61157 O ? F ? . O 1
   HETATM 13380 O . HOH B 287 ? -19.45192 38.51899 -11.45838 0.955 23.77353 O ? F ? . O 1
   HETATM 13381 O . HOH B 288 ? -2.25763 52.91887 -20.28036 0.752 18.66461 O ? F ? . O 1
   HETATM 13382 O . HOH B 289 ? -12.06669 60.40714 5.11214 0.885 12.20822 O ? F ? . O 1
   HETATM 13383 O . HOH B 290 ? -6.86793 64.67270 3.43410 0.754 22.49369 O ? F ? . O 1
   HETATM 13384 O . HOH B 291 ? 13.80534 64.87141 -2.14245 0.655 20.70696 O ? F ? . O 1
   HETATM 13385 O . HOH B 292 ? -10.60298 41.30157 5.40461 0.769 21.55710 O ? F ? . O 1
   HETATM 13386 O . HOH B 293 ? 10.61246 69.37727 -13.84468 0.864 25.56081 O ? F ? . O 1
   HETATM 13387 O . HOH B 294 ? -14.99085 48.71992 5.28912 0.834 18.64575 O ? F ? . O 1
   HETATM 13388 O . HOH B 295 ? -5.32788 46.74738 -20.64079 0.929 14.68509 O ? F ? . O 1
   HETATM 13389 O . HOH B 296 ? -5.82788 53.80595 9.52148 0.854 20.22811 O ? F ? . O 1
   HETATM 13390 O . HOH B 297 ? -1.17484 68.01665 -2.07638 0.866 31.72193 O ? F ? . O 1
   HETATM 13391 O . HOH B 298 ? -15.56580 52.03896 4.70121 0.863 14.22620 O ? F ? . O 1
   HETATM 13392 O . HOH B 299 ? -7.44987 46.43916 14.11020 0.999 36.78135 O ? F ? . O 1
   HETATM 13393 O . HOH B 300 ? -7.74702 42.93102 -16.67429 0.858 21.81049 O ? F ? . O 1
   HETATM 13394 O . HOH B 301 ? -21.43382 49.15996 -7.38967 0.984 29.78848 O ? F ? . O 1
   HETATM 13395 O . HOH B 303 ? -19.90883 39.13737 -14.88413 0.882 26.44726 O ? F ? . O 1
   HETATM 13396 O . HOH B 304 ? -9.07121 42.96647 -20.79397 0.724 28.68233 O ? F ? . O 1
   HETATM 13397 O . HOH B 305 ? 9.66883 63.79205 -18.33009 0.991 25.12221 O ? F ? . O 1
   HETATM 13398 O . HOH B 306 ? -9.58877 39.33062 -15.96768 0.993 39.36305 O ? F ? . O 1
   HETATM 13399 O . HOH B 307 ? -8.00010 57.43651 5.10320 0.916 17.96153 O ? F ? . O 1
   HETATM 13400 O . HOH B 308 ? -17.95345 54.66120 5.50074 0.931 34.72388 O ? F ? . O 1
   HETATM 13401 O . HOH B 309 ? -3.65599 53.66354 11.29705 0.895 28.06149 O ? F ? . O 1
   HETATM 13402 O . HOH B 310 ? -6.66921 37.23945 1.06340 0.816 33.05400 O ? F ? . O 1
   HETATM 13403 O . HOH B 311 ? -18.41127 53.28067 9.18866 1.000 42.95923 O ? F ? . O 1
   HETATM 13404 O . HOH B 314 ? 0.14453 54.55595 13.42606 1.000 41.11413 O ? F ? . O 1
   HETATM 13406 O . HOH B 316 ? 6.61964 56.99773 5.72310 1.000 48.17037 O ? F ? . O 1
   HETATM 13408 O . HOH B 318 ? -20.46009 62.10433 3.06268 0.845 34.37618 O ? F ? . O 1
   HETATM 13409 O . HOH B 319 ? 12.66191 45.87452 -7.82087 0.852 21.69260 O ? F ? . O 1
   HETATM 13410 O . HOH B 320 ? -18.50570 53.60452 -1.06110 0.847 24.46752 O ? F ? . O 1
   HETATM 13411 O . HOH B 321 ? -11.09896 49.98158 10.90179 0.661 37.32933 O ? F ? . O 1
   HETATM 13412 O . HOH B 322 ? -20.16824 43.99359 -22.86942 0.971 39.28344 O ? F ? . O 1
   HETATM 13414 O . HOH B 324 ? 1.16594 40.79315 -0.23645 0.791 26.08160 O ? F ? . O 1
   HETATM 13416 O . HOH B 326 ? -22.13805 38.33058 -10.82373 0.945 40.71517 O ? F ? . O 1
   HETATM 13417 O . HOH B 327 ? 2.52792 43.65557 -8.70376 0.960 32.37740 O ? F ? . O 1
   HETATM 13419 O . HOH B 329 ? 4.23207 61.09356 -0.60679 0.973 42.14893 O ? F ? . O 1
   HETATM 13420 O . HOH B 330 ? -3.85235 58.01263 -18.69097 0.984 37.19203 O ? F ? . O 1
   HETATM 13422 O . HOH B 332 ? 5.95880 65.41445 -0.71297 0.797 32.23853 O ? F ? . O 1
   HETATM 13423 O . HOH B 333 ? 6.75586 43.55230 3.81918 0.658 22.78795 O ? F ? . O 1
   HETATM 13424 O . HOH B 335 ? 0.22515 47.43888 14.68785 1.000 46.13657 O ? F ? . O 1
   HETATM 13425 O . HOH B 336 ? -11.12856 36.30269 -9.00740 0.960 35.25620 O ? F ? . O 1
   HETATM 13426 O . HOH B 337 ? -12.30058 63.75207 -5.55550 0.758 26.16087 O ? F ? . O 1
   HETATM 13427 O . HOH B 338 ? -7.07557 51.42426 9.74227 0.796 18.46987 O ? F ? . O 1
   HETATM 13429 O . HOH B 341 ? 11.07303 44.27456 -9.03660 1.000 49.48268 O ? F ? . O 1
   HETATM 13430 O . HOH B 342 ? -0.35408 61.27133 0.96908 0.755 21.26958 O ? F ? . O 1
   HETATM 13431 O . HOH B 344 ? -17.46870 43.67563 -3.24152 0.816 25.78242 O ? F ? . O 1
   HETATM 13433 O . HOH B 346 ? 1.78720 60.36851 2.30497 0.781 26.51915 O ? F ? . O 1
   HETATM 13434 O . HOH B 347 ? 8.24628 48.29200 5.16268 0.852 30.53947 O ? F ? . O 1
   HETATM 13436 O . HOH B 349 ? 4.87522 65.31940 -6.88715 1.000 44.84574 O ? F ? . O 1
   HETATM 13437 O . HOH B 350 ? 17.19464 68.25397 -8.85141 0.978 33.80326 O ? F ? . O 1
   HETATM 13438 O . HOH B 351 ? -0.73279 41.21193 11.69651 0.783 21.76942 O ? F ? . O 1
   HETATM 13440 O . HOH B 353 ? -2.80166 50.41942 13.81713 0.996 33.51447 O ? F ? . O 1
   HETATM 13441 O . HOH B 354 ? -2.31367 38.69422 -3.99924 0.937 35.04383 O ? F ? . O 1
   HETATM 13442 O . HOH B 355 ? -17.22938 50.23287 4.87945 0.888 38.46122 O ? F ? . O 1
   HETATM 13443 O . HOH B 356 ? -12.85587 63.05418 4.77946 0.948 33.69377 O ? F ? . O 1
   HETATM 13444 O . HOH B 357 ? -14.22534 39.01688 -8.19228 0.918 28.38038 O ? F ? . O 1
   HETATM 13445 O . HOH B 358 ? 4.07256 40.31393 0.24220 0.839 33.10909 O ? F ? . O 1
   HETATM 13446 O . HOH B 359 ? -7.52049 40.95939 -19.24049 0.766 29.02544 O ? F ? . O 1
   HETATM 13447 O . HOH B 361 ? -23.37423 42.86630 -9.65300 0.705 21.66539 O ? F ? . O 1
   HETATM 13449 O . HOH B 363 ? 2.34859 62.98983 -5.90520 0.756 29.81397 O ? F ? . O 1
   HETATM 13450 O . HOH B 364 ? 3.47690 62.32019 -18.59220 0.816 27.98923 O ? F ? . O 1
   HETATM 13452 O . HOH B 368 ? -2.32189 37.64235 -1.15663 0.674 20.36805 O ? F ? . O 1
   HETATM 13453 O . HOH B 369 ? -7.00301 51.02535 12.38425 0.982 29.65264 O ? F ? . O 1
   HETATM 13454 O . HOH B 370 ? 8.56740 58.65632 0.80649 0.929 31.88499 O ? F ? . O 1
   HETATM 13455 O . HOH B 371 ? -21.85566 60.71554 4.05456 0.717 28.62915 O ? F ? . O 1
   HETATM 13456 O . HOH B 373 ? -5.61025 48.02612 13.19041 0.981 31.78895 O ? F ? . O 1
   HETATM 13457 O . HOH B 375 ? -1.92460 55.36991 11.56635 1.000 36.81559 O ? F ? . O 1
   HETATM 13458 O . HOH B 376 ? 7.12919 59.91959 -1.08872 0.801 22.78886 O ? F ? . O 1
   HETATM 13459 O . HOH B 377 ? -2.89827 37.07038 -5.72152 0.881 28.47581 O ? F ? . O 1
   HETATM 13460 O . HOH B 378 ? -16.08896 64.72195 -0.46611 0.681 32.74856 O ? F ? . O 1
   HETATM 13462 O . HOH B 380 ? 9.95070 42.75515 -10.64246 0.931 32.60920 O ? F ? . O 1
   HETATM 13463 O . HOH B 381 ? -5.88602 46.64395 -23.31632 0.788 25.79058 O ? F ? . O 1
   HETATM 13464 O . HOH B 383 ? 4.73007 65.40694 -9.55409 1.000 38.00978 O ? F ? . O 1
   HETATM 13465 O . HOH C 201 ? 26.94650 60.37104 -9.19879 0.760 40.23923 O ? G ? . O 1
   HETATM 13467 O . HOH C 203 ? -1.84285 57.36094 -19.85377 0.840 27.20800 O ? G ? . O 1
   HETATM 13468 O . HOH C 204 ? 27.29025 55.64887 -6.66274 0.829 23.41441 O ? G ? . O 1
   HETATM 13470 O . HOH C 206 ? -0.49962 51.69748 -22.86866 0.888 16.06924 O ? G ? . O 1
   HETATM 13471 O . HOH C 207 ? 4.89388 57.93935 -4.21028 0.535 19.51132 O ? G ? . O 1
   HETATM 13472 O . HOH C 208 ? 19.17683 41.43405 -27.27778 0.934 31.94930 O ? G ? . O 1
   HETATM 13473 O . HOH C 209 ? 22.44388 45.06203 -25.16872 0.787 21.70544 O ? G ? . O 1
   HETATM 13474 O . HOH C 210 ? 21.46653 51.18729 -19.56120 0.802 19.82768 O ? G ? . O 1
   HETATM 13475 O . HOH C 211 ? -3.83491 61.12689 -27.30143 0.811 16.29944 O ? G ? . O 1
   HETATM 13476 O . HOH C 212 ? 6.22415 63.08639 -22.35033 0.842 33.86318 O ? G ? . O 1
   HETATM 13477 O . HOH C 213 ? 12.62676 63.08265 -19.00099 0.845 31.95077 O ? G ? . O 1
   HETATM 13478 O . HOH C 214 ? 7.37184 36.66934 -20.95266 0.804 30.12340 O ? G ? . O 1
   HETATM 13479 O . HOH C 215 ? 22.78715 61.85665 -3.98840 0.691 22.95977 O ? G ? . O 1
   HETATM 13480 O . HOH C 216 ? 17.90305 57.43985 -25.12816 0.663 20.31900 O ? G ? . O 1
   HETATM 13481 O . HOH C 217 ? 0.70200 56.44046 -31.76988 0.948 30.34212 O ? G ? . O 1
   HETATM 13482 O . HOH C 218 ? 5.49271 61.19278 -25.83222 0.856 12.79523 O ? G ? . O 1
   HETATM 13483 O . HOH C 219 ? 22.09812 43.24133 -28.00525 1.000 35.59217 O ? G ? . O 1
   HETATM 13484 O . HOH C 220 ? -0.62227 45.89323 -25.56885 1.000 31.04754 O ? G ? . O 1
   HETATM 13485 O . HOH C 221 ? 19.48749 55.17024 -25.60415 0.873 22.53863 O ? G ? . O 1
   HETATM 13486 O . HOH C 222 ? 26.08453 50.13102 -14.02634 0.804 25.22989 O ? G ? . O 1
   HETATM 13487 O . HOH C 223 ? 7.41332 53.78154 -31.54954 0.850 13.01391 O ? G ? . O 1
   HETATM 13488 O . HOH C 224 ? 13.28411 41.19250 -29.06386 0.888 20.49477 O ? G ? . O 1
   HETATM 13489 O . HOH C 225 ? -4.61469 52.51328 -24.25945 0.823 20.01055 O ? G ? . O 1
   HETATM 13490 O . HOH C 226 ? 17.88622 41.55774 -16.79245 0.870 25.03575 O ? G ? . O 1
   HETATM 13491 O . HOH C 227 ? 13.20343 62.13553 -26.86389 0.774 20.69538 O ? G ? . O 1
   HETATM 13492 O . HOH C 228 ? 17.47756 53.91237 -28.89357 0.825 14.47133 O ? G ? . O 1
   HETATM 13493 O . HOH C 229 ? 19.86713 51.65523 -22.97654 0.919 16.96244 O ? G ? . O 1
   HETATM 13494 O . HOH C 230 ? 7.17485 39.97565 -14.14465 0.770 23.07895 O ? G ? . O 1
   HETATM 13495 O . HOH C 231 ? 9.68156 46.83455 -31.66078 0.873 22.68404 O ? G ? . O 1
   HETATM 13496 O . HOH C 232 ? -19.14156 48.71020 -26.60615 0.636 17.50112 O ? G ? . O 1
   HETATM 13497 O . HOH C 233 ? -10.83111 58.07535 -14.31710 0.834 22.73629 O ? G ? . O 1
   HETATM 13498 O . HOH C 234 ? 24.54339 47.79627 -24.11267 0.786 18.62653 O ? G ? . O 1
   HETATM 13499 O . HOH C 235 ? 22.16793 45.63558 -13.62014 0.795 15.82208 O ? G ? . O 1
   HETATM 13500 O . HOH C 236 ? 22.68298 56.30192 -15.58433 0.730 21.24679 O ? G ? . O 1
   HETATM 13501 O . HOH C 238 ? 13.45505 51.97709 -35.70305 0.664 18.66062 O ? G ? . O 1
   HETATM 13502 O . HOH C 239 ? 21.11731 45.17167 -21.93751 0.860 18.96647 O ? G ? . O 1
   HETATM 13503 O . HOH C 240 ? 14.01910 63.63981 -4.67719 1.000 19.66748 O ? G ? . O 1
   HETATM 13504 O . HOH C 241 ? -18.40138 49.44090 -22.13149 0.855 15.61843 O ? G ? . O 1
   HETATM 13505 O . HOH C 242 ? 24.31011 60.93257 -7.32693 0.770 20.36771 O ? G ? . O 1
   HETATM 13506 O . HOH C 243 ? -7.75162 61.81596 -9.54766 0.780 20.06963 O ? G ? . O 1
   HETATM 13507 O . HOH C 244 ? 9.61757 56.74599 -3.23972 0.907 13.58742 O ? G ? . O 1
   HETATM 13508 O . HOH C 245 ? 10.75123 38.76693 -30.01427 0.720 24.02933 O ? G ? . O 1
   HETATM 13509 O . HOH C 246 ? 15.26230 46.13604 -8.68434 0.975 20.41703 O ? G ? . O 1
   HETATM 13510 O . HOH C 247 ? 13.54080 62.21745 -21.77812 1.000 39.74195 O ? G ? . O 1
   HETATM 13511 O . HOH C 248 ? 20.89368 65.19458 -4.91893 0.769 31.39875 O ? G ? . O 1
   HETATM 13512 O . HOH C 249 ? -3.50191 50.96126 -21.89563 0.671 19.93770 O ? G ? . O 1
   HETATM 13513 O . HOH C 250 ? 15.45775 52.39049 -4.71925 0.808 24.20477 O ? G ? . O 1
   HETATM 13514 O . HOH C 252 ? -2.43638 63.31030 -26.59844 0.994 34.28492 O ? G ? . O 1
   HETATM 13515 O . HOH C 253 ? 19.22425 63.26255 -17.50628 0.999 35.06435 O ? G ? . O 1
   HETATM 13516 O . HOH C 254 ? 1.84388 40.91676 -29.67205 0.945 35.33518 O ? G ? . O 1
   HETATM 13517 O . HOH C 255 ? 23.91617 61.85483 0.13570 0.813 26.47726 O ? G ? . O 1
   HETATM 13518 O . HOH C 256 ? 21.29393 63.34763 -13.05488 0.893 30.16037 O ? G ? . O 1
   HETATM 13519 O . HOH C 257 ? 0.32610 58.96962 -32.71930 0.820 23.67098 O ? G ? . O 1
   HETATM 13520 O . HOH C 258 ? 13.27276 50.45519 -4.63721 0.855 17.77619 O ? G ? . O 1
   HETATM 13521 O . HOH C 259 ? 4.27520 37.43144 -16.97038 0.834 26.57910 O ? G ? . O 1
   HETATM 13522 O . HOH C 260 ? -7.31881 57.64234 -12.12775 0.824 12.61050 O ? G ? . O 1
   HETATM 13523 O . HOH C 261 ? 2.08055 63.46563 -25.82120 0.863 30.24835 O ? G ? . O 1
   HETATM 13524 O . HOH C 262 ? 1.32824 40.00049 -10.18241 0.712 32.40910 O ? G ? . O 1
   HETATM 13525 O . HOH C 263 ? 15.93044 56.87818 -5.71134 0.799 16.13075 O ? G ? . O 1
   HETATM 13526 O . HOH C 264 ? 14.05568 47.86697 -30.44817 0.953 17.45930 O ? G ? . O 1
   HETATM 13527 O . HOH C 265 ? 1.29108 61.81448 -12.24428 0.862 21.61647 O ? G ? . O 1
   HETATM 13528 O . HOH C 267 ? 7.76270 50.19252 -29.22298 0.764 23.41019 O ? G ? . O 1
   HETATM 13529 O . HOH C 268 ? 9.13132 35.40788 -22.83891 0.777 31.66561 O ? G ? . O 1
   HETATM 13530 O . HOH C 269 ? 20.50385 68.59694 0.28599 0.861 28.45875 O ? G ? . O 1
   HETATM 13531 O . HOH C 270 ? 26.76757 60.37611 -11.71976 0.948 41.46841 O ? G ? . O 1
   HETATM 13532 O . HOH C 271 ? -17.85411 47.38687 -20.24634 0.843 17.23687 O ? G ? . O 1
   HETATM 13533 O . HOH C 272 ? 5.05164 47.14319 -10.76807 0.927 14.47175 O ? G ? . O 1
   HETATM 13535 O . HOH C 274 ? -5.19901 51.17099 -1.17857 0.899 10.29459 O ? G ? . O 1
   HETATM 13536 O . HOH C 275 ? 2.14186 51.26944 -26.19738 0.725 15.79530 O ? G ? . O 1
   HETATM 13537 O . HOH C 276 ? 2.37164 44.86561 -30.71813 0.839 37.68500 O ? G ? . O 1
   HETATM 13538 O . HOH C 277 ? 14.94864 59.73201 -23.99837 0.811 18.89846 O ? G ? . O 1
   HETATM 13539 O . HOH C 278 ? -2.62823 46.97216 0.26432 0.939 9.04908 O ? G ? . O 1
   HETATM 13540 O . HOH C 279 ? 0.40885 43.96290 -27.48018 0.752 27.91467 O ? G ? . O 1
   HETATM 13541 O . HOH C 280 ? 23.34152 55.29760 -20.20239 0.904 30.06391 O ? G ? . O 1
   HETATM 13542 O . HOH C 281 ? 21.55156 51.49852 -6.68650 0.754 29.27917 O ? G ? . O 1
   HETATM 13543 O . HOH C 282 ? 13.74096 62.61046 -34.31420 0.796 26.06478 O ? G ? . O 1
   HETATM 13544 O . HOH C 283 ? -1.64051 60.09608 -6.02739 0.753 16.06103 O ? G ? . O 1
   HETATM 13545 O . HOH C 284 ? 19.73765 60.31527 -19.96563 0.900 21.34009 O ? G ? . O 1
   HETATM 13546 O . HOH C 285 ? -10.27992 61.96944 -8.24681 0.796 33.65778 O ? G ? . O 1
   HETATM 13547 O . HOH C 286 ? -5.58197 61.79693 -11.53442 0.897 26.88923 O ? G ? . O 1
   HETATM 13548 O . HOH C 287 ? 4.20026 37.47893 -20.16133 0.857 22.75510 O ? G ? . O 1
   HETATM 13550 O . HOH C 289 ? 17.14380 60.70906 -34.51628 0.977 38.88623 O ? G ? . O 1
   HETATM 13551 O . HOH C 290 ? 9.18412 55.59768 -32.61563 0.874 14.71330 O ? G ? . O 1
   HETATM 13552 O . HOH C 291 ? 1.95770 44.10788 -2.76696 0.934 14.21398 O ? G ? . O 1
   HETATM 13553 O . HOH C 292 ? 2.89603 38.95447 -13.73801 0.997 30.04510 O ? G ? . O 1
   HETATM 13554 O . HOH C 293 ? 3.40555 43.16963 -5.74242 0.925 20.30514 O ? G ? . O 1
   HETATM 13555 O . HOH C 294 ? 14.86819 40.35194 -15.01479 0.677 20.24802 O ? G ? . O 1
   HETATM 13557 O . HOH C 296 ? -11.39665 58.39537 -9.46993 0.796 21.19160 O ? G ? . O 1
   HETATM 13558 O . HOH C 297 ? -5.50913 42.60265 -21.12776 0.806 17.75009 O ? G ? . O 1
   HETATM 13559 O . HOH C 298 ? 22.59953 49.73769 -21.59424 0.865 19.43368 O ? G ? . O 1
   HETATM 13560 O . HOH C 299 ? 10.82456 51.23143 -33.10858 0.820 40.35966 O ? G ? . O 1
   HETATM 13561 O . HOH C 300 ? 20.29856 52.70833 -8.70206 0.974 19.13296 O ? G ? . O 1
   HETATM 13563 O . HOH C 302 ? -3.02236 49.34470 -0.79347 0.962 14.00143 O ? G ? . O 1
   HETATM 13564 O . HOH C 303 ? 10.76773 42.52314 -13.32093 0.828 17.06176 O ? G ? . O 1
   HETATM 13565 O . HOH C 304 ? 24.96927 58.87153 -9.33815 0.695 21.44043 O ? G ? . O 1
   HETATM 13566 O . HOH C 306 ? 7.30206 58.22553 -3.25460 0.994 15.65726 O ? G ? . O 1
   HETATM 13567 O . HOH C 307 ? -14.66709 55.58291 -10.88731 0.941 27.47674 O ? G ? . O 1
   HETATM 13568 O . HOH C 308 ? 8.80709 43.93068 -32.46694 0.989 38.49972 O ? G ? . O 1
   HETATM 13569 O . HOH C 309 ? 0.98326 59.54917 -6.18002 0.915 18.70690 O ? G ? . O 1
   HETATM 13570 O . HOH C 310 ? -1.91313 61.38811 -8.94301 0.792 31.06014 O ? G ? . O 1
   HETATM 13571 O . HOH C 311 ? 5.96961 62.44673 -30.26926 0.737 30.31759 O ? G ? . O 1
   HETATM 13572 O . HOH C 313 ? 12.16617 37.58228 -17.07505 0.988 39.56465 O ? G ? . O 1
   HETATM 13573 O . HOH C 314 ? 12.70195 55.85840 -4.60735 0.918 24.82372 O ? G ? . O 1
   HETATM 13576 O . HOH C 317 ? 20.03542 57.54789 0.66425 0.709 27.92207 O ? G ? . O 1
   HETATM 13577 O . HOH C 318 ? -13.84147 45.30477 -23.53593 0.570 23.00115 O ? G ? . O 1
   HETATM 13578 O . HOH C 319 ? 19.15961 51.93951 -27.27598 0.753 17.05081 O ? G ? . O 1
   HETATM 13579 O . HOH C 320 ? -2.16474 39.30232 -8.94760 0.837 20.69171 O ? G ? . O 1
   HETATM 13580 O . HOH C 321 ? 19.90247 48.25311 -7.97417 0.930 26.48329 O ? G ? . O 1
   HETATM 13581 O . HOH C 322 ? 12.51132 58.98620 -1.83683 0.743 26.71638 O ? G ? . O 1
   HETATM 13582 O . HOH C 323 ? 20.75725 53.81058 -12.67971 0.622 25.00356 O ? G ? . O 1
   HETATM 13583 O . HOH C 324 ? 13.83220 35.90489 -23.77176 0.896 30.28034 O ? G ? . O 1
   HETATM 13584 O . HOH C 325 ? 14.99931 65.27248 -15.10617 1.000 40.71149 O ? G ? . O 1
   HETATM 13585 O . HOH C 326 ? 8.53588 51.75727 -30.36538 0.782 28.09958 O ? G ? . O 1
   HETATM 13586 O . HOH C 328 ? 23.82169 46.04709 -27.48671 0.814 30.60348 O ? G ? . O 1
   HETATM 13587 O . HOH C 329 ? 23.56298 44.86547 -29.73597 0.713 32.23744 O ? G ? . O 1
   HETATM 13588 O . HOH C 330 ? 18.45726 61.14001 -22.11752 0.968 28.65544 O ? G ? . O 1
   HETATM 13589 O . HOH C 331 ? 22.03474 54.84194 -17.88959 0.827 27.75393 O ? G ? . O 1
   HETATM 13590 O . HOH C 334 ? 4.67861 63.77203 -26.09106 0.839 25.89686 O ? G ? . O 1
   HETATM 13592 O . HOH C 337 ? -2.62050 44.63492 -25.47950 0.999 39.35017 O ? G ? . O 1
   HETATM 13593 O . HOH C 338 ? -0.49249 50.96669 -27.19350 0.827 29.81985 O ? G ? . O 1
   HETATM 13594 O . HOH C 339 ? 12.22511 45.72768 -30.73970 0.944 26.17056 O ? G ? . O 1
   HETATM 13595 O . HOH C 340 ? 21.49481 45.20567 -31.88218 0.875 41.58931 O ? G ? . O 1
   HETATM 13596 O . HOH C 341 ? -6.26275 59.05582 -13.91071 0.798 32.66232 O ? G ? . O 1
   HETATM 13597 O . HOH C 342 ? 15.43008 34.86335 -25.87604 0.810 36.26140 O ? G ? . O 1
   HETATM 13598 O . HOH C 343 ? 12.60846 56.79234 -1.37907 1.000 45.23631 O ? G ? . O 1
   HETATM 13601 O . HOH C 346 ? 22.05718 53.51264 -10.55117 1.000 31.32408 O ? G ? . O 1
   HETATM 13602 O . HOH C 347 ? 12.34136 40.30326 -13.75083 0.787 28.02535 O ? G ? . O 1
   HETATM 13603 O . HOH C 348 ? 19.54719 45.90725 -33.31249 1.000 34.45388 O ? G ? . O 1
   HETATM 13605 O . HOH C 350 ? -9.16707 59.40295 -10.87590 0.837 29.48941 O ? G ? . O 1
   HETATM 13606 O . HOH C 351 ? 23.06837 68.48550 1.13030 0.745 32.89081 O ? G ? . O 1
   HETATM 13607 O . HOH C 352 ? 10.55004 65.04789 3.38886 0.915 34.11303 O ? G ? . O 1
   HETATM 13609 O . HOH C 354 ? 21.16828 55.36178 0.15528 1.000 34.67650 O ? G ? . O 1
   HETATM 13610 O . HOH C 355 ? -7.99204 58.15065 -21.93089 0.875 32.97742 O ? G ? . O 1
   HETATM 13612 O . HOH C 357 ? 20.62684 62.82885 -19.31977 0.692 32.15272 O ? G ? . O 1
   HETATM 13613 O . HOH C 358 ? 20.54664 64.40371 -15.42533 0.757 26.02818 O ? G ? . O 1
   HETATM 13614 O . HOH C 359 ? 2.47010 64.16423 -10.43513 0.891 35.12597 O ? G ? . O 1
   HETATM 13615 O . HOH C 360 ? -6.69157 59.39599 -15.98341 0.876 33.99367 O ? G ? . O 1
   HETATM 13616 O . HOH C 361 ? 15.79089 60.96298 -26.18889 0.845 28.92191 O ? G ? . O 1
   HETATM 13617 O . HOH C 362 ? 21.54205 59.39391 -21.59729 0.929 29.84779 O ? G ? . O 1
   HETATM 13618 O . HOH C 363 ? -5.15199 44.15547 -23.66913 0.802 30.42498 O ? G ? . O 1
   HETATM 13619 O . HOH C 366 ? 15.65364 43.53997 -8.94584 0.980 30.63554 O ? G ? . O 1
   HETATM 13621 O . HOH C 368 ? 5.55214 39.87374 -12.12832 0.621 26.02901 O ? G ? . O 1
   HETATM 13623 O . HOH C 370 ? 16.35309 66.54184 -13.32981 0.666 21.85467 O ? G ? . O 1
   HETATM 13625 O . HOH C 372 ? 13.51353 64.19324 -28.54952 0.811 27.29225 O ? G ? . O 1
   HETATM 13627 O . HOH C 374 ? 22.57667 65.34785 -6.94585 0.925 29.65168 O ? G ? . O 1
   HETATM 13628 O . HOH C 375 ? 19.52255 64.94476 -11.04581 0.846 36.02320 O ? G ? . O 1
   HETATM 13630 O . HOH C 377 ? 21.30251 66.09425 -9.12471 0.797 30.53594 O ? G ? . O 1
   HETATM 13631 O . HOH C 378 ? 18.37831 43.38230 -7.98577 0.963 34.81956 O ? G ? . O 1
   HETATM 13634 O . HOH D 202 ? 19.44740 41.60110 23.82287 0.844 27.79341 O ? H ? . O 1
   HETATM 13635 O . HOH D 203 ? 26.02043 39.81329 36.64597 0.845 29.88620 O ? H ? . O 1
   HETATM 13637 O . HOH D 205 ? 32.75293 24.47283 10.33274 0.924 38.07747 O ? H ? . O 1
   HETATM 13638 O . HOH D 206 ? 38.74386 23.59127 26.56321 0.857 29.63208 O ? H ? . O 1
   HETATM 13639 O . HOH D 207 ? 15.89583 19.89601 39.01582 0.776 22.24027 O ? H ? . O 1
   HETATM 13640 O . HOH D 208 ? 14.85037 27.22408 29.36657 1.000 16.64065 O ? H ? . O 1
   HETATM 13641 O . HOH D 209 ? 42.69468 23.60624 12.96338 0.890 20.80887 O ? H ? . O 1
   HETATM 13642 O . HOH D 210 ? 13.47814 21.59911 26.22862 0.775 24.95062 O ? H ? . O 1
   HETATM 13643 O . HOH D 211 ? 34.78411 41.88890 27.98189 0.893 44.88980 O ? H ? . O 1
   HETATM 13644 O . HOH D 212 ? 32.83680 18.25217 40.63843 0.877 34.81188 O ? H ? . O 1
   HETATM 13646 O . HOH D 214 ? 31.67875 24.12645 7.58505 1.000 39.20088 O ? H ? . O 1
   HETATM 13647 O . HOH D 215 ? 35.36408 37.78457 29.20111 0.760 27.09810 O ? H ? . O 1
   HETATM 13648 O . HOH D 216 ? 24.40221 43.49143 29.68456 0.842 27.01880 O ? H ? . O 1
   HETATM 13649 O . HOH D 217 ? 21.54717 16.18441 28.68242 0.926 38.53226 O ? H ? . O 1
   HETATM 13650 O . HOH D 218 ? 35.19867 27.27026 29.50545 0.846 15.25821 O ? H ? . O 1
   HETATM 13651 O . HOH D 219 ? 14.46956 16.81191 30.84661 0.711 24.86216 O ? H ? . O 1
   HETATM 13652 O . HOH D 220 ? 36.39835 33.87332 28.65884 0.817 17.57631 O ? H ? . O 1
   HETATM 13653 O . HOH D 221 ? 36.80407 27.54462 25.94645 0.834 21.14495 O ? H ? . O 1
   HETATM 13654 O . HOH D 223 ? 33.18725 21.37050 31.54943 0.783 18.73328 O ? H ? . O 1
   HETATM 13655 O . HOH D 224 ? 4.56544 21.02717 20.59560 0.905 27.66682 O ? H ? . O 1
   HETATM 13656 O . HOH D 225 ? 20.84670 17.71995 32.12589 0.896 12.00585 O ? H ? . O 1
   HETATM 13657 O . HOH D 226 ? 10.82710 26.54616 30.70075 0.841 20.66949 O ? H ? . O 1
   HETATM 13658 O . HOH D 227 ? 22.46512 39.20854 20.95226 0.936 27.25348 O ? H ? . O 1
   HETATM 13659 O . HOH D 229 ? 37.82586 33.88482 31.78015 0.639 15.99992 O ? H ? . O 1
   HETATM 13660 O . HOH D 230 ? 37.92365 23.44775 21.84357 0.855 24.75590 O ? H ? . O 1
   HETATM 13661 O . HOH D 231 ? 34.78267 23.61367 31.97790 0.774 20.50688 O ? H ? . O 1
   HETATM 13662 O . HOH D 232 ? 14.69276 32.63700 32.36073 0.974 22.53109 O ? H ? . O 1
   HETATM 13663 O . HOH D 233 ? 3.32652 31.96350 33.12097 0.889 22.25627 O ? H ? . O 1
   HETATM 13664 O . HOH D 234 ? 34.47081 15.91981 23.76412 0.923 26.46133 O ? H ? . O 1
   HETATM 13665 O . HOH D 235 ? 22.12034 42.50363 35.82621 0.929 37.18928 O ? H ? . O 1
   HETATM 13666 O . HOH D 236 ? 30.70071 33.07279 15.21262 0.823 17.58439 O ? H ? . O 1
   HETATM 13667 O . HOH D 237 ? 35.40137 26.89472 11.37983 1.000 49.94237 O ? H ? . O 1
   HETATM 13668 O . HOH D 238 ? 28.60790 37.53297 35.82722 0.881 19.19942 O ? H ? . O 1
   HETATM 13669 O . HOH D 239 ? 22.78098 42.40898 27.73207 0.849 34.71812 O ? H ? . O 1
   HETATM 13670 O . HOH D 240 ? 17.02830 37.83238 36.45821 0.994 35.34507 O ? H ? . O 1
   HETATM 13671 O . HOH D 241 ? 7.68343 17.33673 15.74866 0.881 24.37062 O ? H ? . O 1
   HETATM 13672 O . HOH D 242 ? 5.18958 17.29740 14.36077 0.851 29.38246 O ? H ? . O 1
   HETATM 13673 O . HOH D 243 ? 37.50972 33.39275 20.24404 0.867 18.38036 O ? H ? . O 1
   HETATM 13674 O . HOH D 244 ? 25.55632 44.00107 36.76527 0.921 52.07412 O ? H ? . O 1
   HETATM 13675 O . HOH D 246 ? 15.76039 39.33059 33.96894 0.806 28.63823 O ? H ? . O 1
   HETATM 13676 O . HOH D 247 ? -3.10327 29.36163 28.69251 0.818 14.35390 O ? H ? . O 1
   HETATM 13677 O . HOH D 248 ? 16.56857 39.42580 16.99977 0.706 33.88742 O ? H ? . O 1
   HETATM 13678 O . HOH D 249 ? 29.39798 15.70014 10.95276 1.000 20.39734 O ? H ? . O 1
   HETATM 13679 O . HOH D 250 ? 12.71292 32.60466 6.27513 0.968 10.99271 O ? H ? . O 1
   HETATM 13680 O . HOH D 251 ? 37.41554 35.87554 34.61787 1.000 34.26484 O ? H ? . O 1
   HETATM 13681 O . HOH D 252 ? 10.37171 24.38326 9.90053 0.937 8.79591 O ? H ? . O 1
   HETATM 13682 O . HOH D 253 ? 17.38084 15.46041 32.07131 0.844 26.77478 O ? H ? . O 1
   HETATM 13683 O . HOH D 254 ? 27.94145 15.94968 25.36691 0.987 31.93908 O ? H ? . O 1
   HETATM 13684 O . HOH D 255 ? 22.78671 24.90515 38.01901 0.881 13.57477 O ? H ? . O 1
   HETATM 13685 O . HOH D 256 ? 28.57939 16.67931 33.10742 0.784 17.05091 O ? H ? . O 1
   HETATM 13686 O . HOH D 257 ? 38.06255 17.39803 10.32666 0.764 22.22482 O ? H ? . O 1
   HETATM 13687 O . HOH D 258 ? 25.05359 32.07205 38.14950 0.871 21.15795 O ? H ? . O 1
   HETATM 13688 O . HOH D 259 ? -2.56167 31.32669 26.78873 0.868 13.73857 O ? H ? . O 1
   HETATM 13689 O . HOH D 260 ? 23.07879 28.65269 35.70145 0.642 17.01792 O ? H ? . O 1
   HETATM 13690 O . HOH D 261 ? 30.18280 38.66177 21.82642 0.681 21.48223 O ? H ? . O 1
   HETATM 13691 O . HOH D 262 ? 33.22774 41.49266 25.36033 1.000 44.74965 O ? H ? . O 1
   HETATM 13692 O . HOH D 263 ? 31.27607 22.51197 12.05956 0.810 15.73082 O ? H ? . O 1
   HETATM 13693 O . HOH D 264 ? 26.26342 27.49105 39.49933 0.637 27.12551 O ? H ? . O 1
   HETATM 13694 O . HOH D 265 ? 28.66114 28.94694 11.10167 0.835 16.28263 O ? H ? . O 1
   HETATM 13696 O . HOH D 267 ? 20.28722 21.74180 10.49447 0.794 20.60825 O ? H ? . O 1
   HETATM 13698 O . HOH D 269 ? -3.76991 30.18742 33.03872 0.722 20.35057 O ? H ? . O 1
   HETATM 13699 O . HOH D 270 ? 39.55805 18.25048 13.55960 0.717 16.10476 O ? H ? . O 1
   HETATM 13700 O . HOH D 271 ? 17.33011 27.50132 32.58147 0.836 17.11475 O ? H ? . O 1
   HETATM 13701 O . HOH D 272 ? 20.34131 31.99103 17.32554 0.882 12.62045 O ? H ? . O 1
   HETATM 13702 O . HOH D 273 ? 8.07374 21.53104 18.40229 0.896 12.47157 O ? H ? . O 1
   HETATM 13703 O . HOH D 274 ? 35.09479 18.64549 26.23627 0.836 19.00474 O ? H ? . O 1
   HETATM 13704 O . HOH D 275 ? 17.66919 33.74543 37.42759 0.716 26.89508 O ? H ? . O 1
   HETATM 13705 O . HOH D 276 ? 30.81117 27.06002 11.14824 0.776 20.67810 O ? H ? . O 1
   HETATM 13706 O . HOH D 277 ? 29.38461 30.76416 37.04972 0.981 16.54081 O ? H ? . O 1
   HETATM 13707 O . HOH D 278 ? 10.10227 28.33199 7.61006 0.987 12.41942 O ? H ? . O 1
   HETATM 13708 O . HOH D 279 ? 17.17669 35.37012 9.38813 0.939 14.51857 O ? H ? . O 1
   HETATM 13709 O . HOH D 280 ? 16.58914 17.35446 18.54583 0.715 21.42376 O ? H ? . O 1
   HETATM 13710 O . HOH D 281 ? 39.89101 31.07581 30.54619 0.834 19.60922 O ? H ? . O 1
   HETATM 13711 O . HOH D 282 ? 30.22420 19.17021 30.27488 0.786 18.69949 O ? H ? . O 1
   HETATM 13712 O . HOH D 283 ? 38.89256 28.33640 10.28837 0.925 30.72888 O ? H ? . O 1
   HETATM 13713 O . HOH D 284 ? 36.90950 15.98484 19.50915 0.961 22.03034 O ? H ? . O 1
   HETATM 13714 O . HOH D 285 ? 4.06888 20.72410 15.75742 0.906 22.12891 O ? H ? . O 1
   HETATM 13715 O . HOH D 286 ? 39.37060 17.74636 6.13278 0.787 29.58498 O ? H ? . O 1
   HETATM 13716 O . HOH D 287 ? 37.92716 29.01773 28.15818 0.694 18.90415 O ? H ? . O 1
   HETATM 13717 O . HOH D 288 ? 9.77360 36.28611 27.86505 0.826 19.05872 O ? H ? . O 1
   HETATM 13718 O . HOH D 289 ? 43.88148 23.64953 17.10792 0.834 27.97245 O ? H ? . O 1
   HETATM 13719 O . HOH D 290 ? 24.52452 23.16345 39.07082 0.907 14.09492 O ? H ? . O 1
   HETATM 13720 O . HOH D 292 ? 26.05173 36.63233 19.96031 0.867 18.35431 O ? H ? . O 1
   HETATM 13721 O . HOH D 293 ? 18.10632 40.24198 20.48395 0.826 25.71561 O ? H ? . O 1
   HETATM 13722 O . HOH D 294 ? 1.20471 33.43113 30.26854 0.505 18.54555 O ? H ? . O 1
   HETATM 13723 O . HOH D 295 ? 15.73663 34.95135 34.02828 0.784 29.94737 O ? H ? . O 1
   HETATM 13724 O . HOH D 296 ? 18.75262 36.21080 12.41526 0.919 22.55205 O ? H ? . O 1
   HETATM 13725 O . HOH D 297 ? 36.36724 14.16681 11.24391 0.859 37.35269 O ? H ? . O 1
   HETATM 13726 O . HOH D 298 ? 13.87879 19.23813 12.26829 0.862 18.99494 O ? H ? . O 1
   HETATM 13727 O . HOH D 299 ? 29.06691 26.86327 42.07855 0.934 28.93237 O ? H ? . O 1
   HETATM 13728 O . HOH D 300 ? 35.84096 11.15579 5.75278 0.812 27.59756 O ? H ? . O 1
   HETATM 13729 O . HOH D 301 ? 16.15516 22.27577 38.22331 0.852 28.77907 O ? H ? . O 1
   HETATM 13730 O . HOH D 302 ? 12.23909 30.20554 7.40911 0.919 14.58125 O ? H ? . O 1
   HETATM 13731 O . HOH D 303 ? 35.65127 26.61538 15.11200 1.000 20.25456 O ? H ? . O 1
   HETATM 13732 O . HOH D 304 ? 27.46836 41.24694 24.17236 0.999 38.31311 O ? H ? . O 1
   HETATM 13733 O . HOH D 305 ? 32.93045 24.90234 35.24479 0.815 15.12282 O ? H ? . O 1
   HETATM 13734 O . HOH D 306 ? 9.90640 17.38511 17.63450 0.880 27.31646 O ? H ? . O 1
   HETATM 13735 O . HOH D 307 ? 22.75071 21.21523 9.61406 0.930 15.55361 O ? H ? . O 1
   HETATM 13736 O . HOH D 308 ? 18.22482 19.10954 10.79420 0.762 28.68430 O ? H ? . O 1
   HETATM 13737 O . HOH D 309 ? 28.00877 23.59727 10.98921 0.905 20.78213 O ? H ? . O 1
   HETATM 13738 O . HOH D 310 ? 34.99152 39.55638 25.43842 0.882 40.87877 O ? H ? . O 1
   HETATM 13739 O . HOH D 311 ? 29.09856 17.00507 28.25933 1.000 29.04089 O ? H ? . O 1
   HETATM 13740 O . HOH D 312 ? 24.39373 34.99076 39.01898 0.987 29.74292 O ? H ? . O 1
   HETATM 13741 O . HOH D 313 ? 40.27359 20.65594 15.68385 0.746 19.84985 O ? H ? . O 1
   HETATM 13742 O . HOH D 314 ? 7.44438 36.21086 23.36679 0.727 15.39085 O ? H ? . O 1
   HETATM 13743 O . HOH D 315 ? 34.43264 26.86732 33.69953 0.825 20.05231 O ? H ? . O 1
   HETATM 13745 O . HOH D 317 ? 36.07055 25.26144 19.15730 0.829 27.10095 O ? H ? . O 1
   HETATM 13747 O . HOH D 319 ? 19.40488 41.39970 27.04177 1.000 25.01566 O ? H ? . O 1
   HETATM 13748 O . HOH D 320 ? -1.25740 21.39401 26.80103 0.690 31.78985 O ? H ? . O 1
   HETATM 13749 O . HOH D 323 ? 29.07856 42.98633 30.69073 0.817 31.93272 O ? H ? . O 1
   HETATM 13750 O . HOH D 325 ? 16.42199 19.84401 12.45541 0.794 17.17975 O ? H ? . O 1
   HETATM 13751 O . HOH D 326 ? 39.05942 39.89920 21.51071 0.937 21.64792 O ? H ? . O 1
   HETATM 13752 O . HOH D 327 ? 35.15262 30.95780 14.58579 0.868 26.59107 O ? H ? . O 1
   HETATM 13754 O . HOH D 330 ? 13.08980 39.96152 15.71219 0.873 28.13460 O ? H ? . O 1
   HETATM 13755 O . HOH D 331 ? 27.85741 20.41937 8.21972 0.726 27.11961 O ? H ? . O 1
   HETATM 13757 O . HOH D 335 ? 39.21011 32.69577 33.75183 0.687 29.59387 O ? H ? . O 1
   HETATM 13758 O . HOH D 336 ? 12.94219 27.40303 32.48802 0.863 34.06678 O ? H ? . O 1
   HETATM 13759 O . HOH D 337 ? 7.32316 20.56430 28.17841 0.863 27.76774 O ? H ? . O 1
   HETATM 13760 O . HOH D 338 ? 30.08655 13.90769 20.98764 0.996 43.14972 O ? H ? . O 1
   HETATM 13761 O . HOH D 339 ? -2.33474 25.28969 20.37139 0.880 30.20722 O ? H ? . O 1
   HETATM 13762 O . HOH D 340 ? 28.38669 15.75264 30.41973 0.737 26.99900 O ? H ? . O 1
   HETATM 13763 O . HOH D 341 ? 41.29849 28.36795 20.36095 0.733 20.51478 O ? H ? . O 1
   HETATM 13764 O . HOH D 342 ? 12.57197 34.42815 32.26148 0.958 37.10652 O ? H ? . O 1
   HETATM 13765 O . HOH D 343 ? 33.84866 17.68830 28.41322 0.882 24.63151 O ? H ? . O 1
   HETATM 13766 O . HOH D 344 ? 20.06038 15.17512 32.46467 0.975 29.91143 O ? H ? . O 1
   HETATM 13768 O . HOH D 346 ? 7.57398 21.83736 25.77901 0.826 30.87624 O ? H ? . O 1
   HETATM 13769 O . HOH D 347 ? 31.39917 15.94094 28.26772 0.994 34.80642 O ? H ? . O 1
   HETATM 13770 O . HOH D 348 ? 37.38979 24.22782 24.45026 0.822 22.29888 O ? H ? . O 1
   HETATM 13772 O . HOH D 350 ? 14.74969 27.88652 33.60991 0.808 27.99777 O ? H ? . O 1
   HETATM 13773 O . HOH D 351 ? 37.52566 26.74363 23.60592 0.605 23.05930 O ? H ? . O 1
   HETATM 13774 O . HOH D 353 ? 13.83702 30.51465 33.72226 0.855 34.44397 O ? H ? . O 1
   HETATM 13775 O . HOH D 354 ? 27.62944 32.90402 37.42569 0.875 22.41747 O ? H ? . O 1
   HETATM 13776 O . HOH D 355 ? 28.46334 28.67425 38.20943 1.000 36.45267 O ? H ? . O 1
   HETATM 13777 O . HOH D 356 ? 19.98249 14.19785 35.09382 0.930 42.80233 O ? H ? . O 1
   HETATM 13778 O . HOH D 357 ? 28.63036 34.93196 38.93975 0.706 28.61534 O ? H ? . O 1
   HETATM 13779 O . HOH D 358 ? 42.37342 18.36051 15.16364 0.930 39.42894 O ? H ? . O 1
   HETATM 13780 O . HOH D 359 ? 9.10953 19.64601 19.89552 0.824 29.21839 O ? H ? . O 1
   HETATM 13781 O . HOH D 360 ? 6.29970 19.69907 17.15382 0.851 30.03707 O ? H ? . O 1
   HETATM 13782 O . HOH D 361 ? 25.88015 14.50515 2.98550 0.868 33.13396 O ? H ? . O 1
   HETATM 13783 O . HOH D 362 ? 30.81841 30.77830 39.33647 0.847 23.49954 O ? H ? . O 1
   HETATM 13785 O . HOH D 364 ? 36.65346 23.89318 6.27856 0.858 31.74513 O ? H ? . O 1
   HETATM 13787 O . HOH D 366 ? 27.69823 38.83321 20.58157 0.831 27.89255 O ? H ? . O 1
   HETATM 13789 O . HOH D 372 ? 37.45653 26.75226 20.37176 0.860 34.34843 O ? H ? . O 1
   HETATM 13790 O . HOH D 373 ? 8.64082 19.63132 22.29986 0.873 36.86592 O ? H ? . O 1
   HETATM 13791 O . HOH D 374 ? 34.70481 19.04446 30.70972 0.750 31.90772 O ? H ? . O 1
   HETATM 13792 O . HOH D 375 ? 35.81344 14.69201 21.61312 0.875 28.39667 O ? H ? . O 1
   HETATM 13794 O . HOH D 377 ? 39.56160 15.01641 19.95161 0.895 29.33025 O ? H ? . O 1
   HETATM 13795 O . HOH D 378 ? 41.59380 16.61920 19.56360 0.928 31.98271 O ? H ? . O 1
   HETATM 13796 O . HOH D 379 ? 31.21029 18.03684 32.61876 0.920 24.14036 O ? H ? . O 1
   HETATM 13797 O . HOH D 380 ? 30.92152 35.49503 15.53301 0.998 36.06269 O ? H ? . O 1
   HETATM 13798 O . HOH D 381 ? 10.05392 34.74591 30.33662 0.975 32.32569 O ? H ? . O 1
   HETATM 13800 O . HOH D 383 ? 16.00055 38.50701 12.48585 0.998 43.53564 O ? H ? . O 1
   HETATM 13801 O . HOH D 384 ? 23.04067 44.93103 31.63384 0.994 41.01757 O ? H ? . O 1
   HETATM 13802 O . HOH D 385 ? 28.90448 14.69751 34.86430 0.864 28.27528 O ? H ? . O 1
   HETATM 13803 O . HOH D 386 ? 37.86056 14.08706 13.12435 0.624 24.59489 O ? H ? . O 1
   HETATM 13804 O . HOH D 387 ? 31.81819 12.63938 19.51197 0.874 28.28883 O ? H ? . O 1
   HETATM 13805 O . HOH D 388 ? 35.58110 14.70827 17.42958 0.945 33.96993 O ? H ? . O 1
   HETATM 13806 O . HOH D 389 ? 36.77261 13.22993 15.33431 0.774 29.60999 O ? H ? . O 1
   HETATM 13807 O . HOH D 391 ? 33.71822 35.91090 14.71196 0.836 34.02191 O ? H ? . O 1
   HETATM 14144 O . HOH S 392 ? -5.00581 54.96256 -3.52505 1.000 10.09825 O ? I ? . O 1
   HETATM 14145 O . HOH S 393 ? -3.41120 55.94901 0.65404 1.000 14.15612 O ? I ? . O 1
   HETATM 14146 O . HOH S 394 ? -5.02378 54.93958 -0.52683 1.000 14.65446 O ? I ? . O 1
   HETATM 14147 O . HOH S 395 ? 21.84961 28.00940 32.48873 1.000 18.42438 O ? I ? . O 1
   HETATM 14148 O . HOH S 396 ? 21.79163 27.49621 30.29495 1.000 15.79430 O ? I ? . O 1
   HETATM 14149 O . HOH S 397 ? 20.13077 28.68312 31.43753 1.000 17.12382 O ? I ? . O 1
   HETATM 14150 O . HOH S 398 ? 11.44664 17.76612 33.74671 0.816 16.13479 O ? I ? . O 1
   HETATM 14151 O . HOH S 399 ? -2.02797 27.54178 6.05446 1.000 20.36772 O ? I ? . O 1
   HETATM 14152 O . HOH S 400 ? -12.09876 46.77577 -26.70553 0.964 21.78847 O ? I ? . O 1
   HETATM 14153 O . HOH S 401 ? -3.21139 25.70705 7.52297 0.992 25.21192 O ? I ? . O 1
   HETATM 14154 O . HOH S 402 ? 36.68071 27.79461 13.06079 0.731 29.70959 O ? I ? . O 1
   HETATM 14155 O . HOH S 403 ? 6.64836 45.06386 -9.34031 1.000 33.95518 O ? I ? . O 1
   HETATM 14156 O . HOH S 404 ? 34.61698 37.55177 33.91193 0.959 33.07006 O ? I ? . O 1
   HETATM 14157 O . HOH S 405 ? 0.44603 39.74510 -27.31300 0.887 37.65447 O ? I ? . O 1
   HETATM 14159 O . HOH S 407 ? -0.95197 62.03503 -24.64748 0.608 23.31755 O ? I ? . O 1
   HETATM 14160 O . HOH S 408 ? 11.64765 73.11047 -7.71918 0.931 36.51152 O ? I ? . O 1
   HETATM 14161 O . HOH S 409 ? -1.90187 22.43385 23.66417 0.981 29.21819 O ? I ? . O 1
   HETATM 14162 O . HOH S 410 ? 25.92069 53.55214 -13.78976 0.970 28.05726 O ? I ? . O 1
   HETATM 14163 O . HOH S 411 ? 23.10420 57.71834 -20.58337 0.737 38.41319 O ? I ? . O 1
   HETATM 14164 O . HOH S 412 ? 11.66159 21.06416 25.00029 0.811 36.12805 O ? I ? . O 1
   HETATM 14165 O . HOH S 413 ? 45.51252 22.11544 17.50901 0.615 23.95153 O ? I ? . O 1
   HETATM 14167 O . HOH S 415 ? 13.06055 50.03551 -31.61149 0.795 29.29901 O ? I ? . O 1
   HETATM 14168 O . HOH S 416 ? 38.52085 21.30294 27.16551 0.999 40.97497 O ? I ? . O 1
   HETATM 14169 O . HOH S 417 ? 1.32888 61.86628 -15.01405 0.357 12.43586 O ? I ? . O 1
   HETATM 14171 O . HOH S 419 ? 0.91483 37.98531 14.05154 0.383 14.45478 O ? I ? . O 1
   HETATM 14173 O . HOH S 421 ? 16.33987 62.83901 -22.14772 1.000 39.32442 O ? I ? . O 1
   HETATM 14174 O . HOH S 422 ? 8.51526 50.64319 5.10459 0.758 31.23756 O ? I ? . O 1
   HETATM 14175 O . HOH S 423 ? -6.84969 38.40913 15.26924 0.417 27.31879 O ? I ? . O 1
   HETATM 14176 O . HOH S 424 ? 6.27600 54.62457 7.20080 0.518 22.74849 O ? I ? . O 1
   HETATM 14177 O . HOH S 425 ? 23.99527 64.39922 -13.46732 0.942 37.04999 O ? I ? . O 1
   HETATM 14178 O . HOH S 426 ? 5.14232 25.74210 -2.53634 0.758 36.03481 O ? I ? . O 1
   HETATM 14180 O . HOH S 428 ? 16.61061 29.94400 37.88045 0.737 24.78178 O ? I ? . O 1
   HETATM 14181 O . HOH S 429 ? 5.83772 42.91764 -4.04459 1.000 51.37914 O ? I ? . O 1
   HETATM 14182 O . HOH S 430 ? 10.86166 44.75549 -3.31757 1.000 44.51528 O ? I ? . O 1
   HETATM 14183 O . HOH S 431 ? 20.18583 41.20223 -22.53926 0.565 21.14163 O ? I ? . O 1
   HETATM 14184 O . HOH S 432 ? 9.05619 66.41391 1.54772 0.838 30.89193 O ? I ? . O 1
   HETATM 14185 O . HOH S 433 ? 22.36472 52.45944 -14.13774 0.689 29.20669 O ? I ? . O 1
   HETATM 14187 O . HOH S 435 ? -17.56021 45.59166 -23.96588 0.949 38.38352 O ? I ? . O 1
   HETATM 14188 O . HOH S 436 ? 13.81924 37.26005 34.07842 1.000 44.28951 O ? I ? . O 1
   HETATM 14191 O . HOH S 439 ? 36.85259 19.67440 27.86382 0.963 42.10329 O ? I ? . O 1
   HETATM 14194 O . HOH S 442 ? 10.12399 49.79748 -31.61033 0.477 21.83070 O ? I ? . O 1
   HETATM 14196 O . HOH S 444 ? 18.62864 39.86699 -24.76957 0.944 36.97840 O ? I ? . O 1
   HETATM 14197 O . HOH S 445 ? -9.49014 41.56184 -22.62970 1.000 50.51220 O ? I ? . O 1
   HETATM 14198 O . HOH S 446 ? -10.23295 65.26308 -6.13373 0.764 28.69545 O ? I ? . O 1
   HETATM 14199 O . HOH S 447 ? 12.93418 72.96409 -1.75571 0.676 28.14841 O ? I ? . O 1
   HETATM 14200 O . HOH S 448 ? -4.93848 34.17689 8.77537 0.529 26.82142 O ? I ? . O 1
   HETATM 14202 O . HOH S 450 ? 31.41835 10.01080 19.97396 0.770 35.80247 O ? I ? . O 1
   HETATM 14203 O . HOH S 451 ? -20.06261 51.06303 -3.74759 0.538 23.87271 O ? I ? . O 1
   HETATM 14204 O . HOH S 452 ? -5.64153 57.19873 -17.57170 0.594 27.85289 O ? I ? . O 1
   HETATM 14205 O . HOH S 453 ? 15.96441 27.38392 35.51058 0.514 22.93306 O ? I ? . O 1
   HETATM 14206 O . HOH S 454 ? 15.53028 47.56154 -32.63164 0.858 31.89495 O ? I ? . O 1
   HETATM 14207 O . HOH S 455 ? 16.75398 17.03062 21.27847 0.793 28.70873 O ? I ? . O 1
   HETATM 14208 O . HOH S 456 ? 6.98301 19.84779 23.85362 0.573 35.73478 O ? I ? . O 1
   HETATM 14209 O . HOH S 457 ? 32.31236 28.39503 8.94298 0.762 34.23867 O ? I ? . O 1
   HETATM 14212 O . HOH S 460 ? -0.66078 26.09585 -4.98483 0.805 33.73228 O ? I ? . O 1
   HETATM 14213 O . HOH S 461 ? 21.30585 47.21918 -20.02815 0.437 15.32755 O ? I ? . O 1
   HETATM 14214 O . HOH S 462 ? -17.36241 56.40948 -17.34255 0.896 35.57896 O ? I ? . O 1
   HETATM 14215 O . HOH S 463 ? -18.59205 61.56660 7.80908 0.534 24.09543 O ? I ? . O 1
   HETATM 14216 O . HOH S 464 ? -2.29653 51.11717 -25.95367 0.688 35.26883 O ? I ? . O 1
   HETATM 14218 O . HOH S 466 ? 17.32860 55.11269 -3.80200 0.792 33.93341 O ? I ? . O 1
   HETATM 14222 O . HOH S 470 ? 13.28416 43.72225 -32.16022 0.753 32.10325 O ? I ? . O 1
   HETATM 14223 O . HOH S 471 ? -13.97521 42.91994 -22.57643 0.882 43.59641 O ? I ? . O 1
   HETATM 14224 O . HOH S 472 ? 15.07147 38.35513 -2.71055 0.907 36.21979 O ? I ? . O 1
   HETATM 14229 O . HOH S 477 ? -14.52469 41.06639 -6.95567 0.543 27.30094 O ? I ? . O 1
   HETATM 14231 O . HOH S 479 ? 23.52598 21.85157 1.33003 1.000 50.13083 O ? I ? . O 1
   HETATM 14232 O . HOH S 480 ? 9.52396 23.75068 1.64133 0.469 19.81396 O ? I ? . O 1
   HETATM 14233 O . HOH S 481 ? 28.75842 16.33782 40.51496 0.809 34.57677 O ? I ? . O 1
   HETATM 14235 O . HOH S 483 ? 0.11518 42.57726 10.02110 0.367 21.13795 O ? I ? . O 1
   HETATM 14236 O . HOH S 484 ? 3.19414 40.59722 -11.62448 0.615 33.13192 O ? I ? . O 1
   HETATM 14237 O . HOH S 485 ? 17.63838 16.33367 12.28529 0.979 43.46367 O ? I ? . O 1
   HETATM 14240 O . HOH S 488 ? 19.96602 52.51771 -4.97729 1.000 45.79769 O ? I ? . O 1
   HETATM 14243 O . HOH S 491 ? 22.26959 52.37154 -17.13870 0.587 18.91004 O ? I ? . O 1
   HETATM 14245 O . HOH S 493 ? 0.97662 44.93547 14.88903 0.554 29.74324 O ? I ? . O 1
   HETATM 14246 O . HOH S 494 ? 6.39384 40.82752 -5.51780 0.999 52.92692 O ? I ? . O 1
   HETATM 14250 O . HOH S 498 ? 3.55217 39.25245 -31.16653 0.880 43.06552 O ? I ? . O 1
   HETATM 14252 O . HOH S 500 ? 8.82524 22.99947 -0.92908 0.501 25.59171 O ? I ? . O 1
   HETATM 14254 O . HOH S 502 ? 27.67758 4.61690 8.52886 0.715 34.52161 O ? I ? . O 1
   HETATM 14256 O . HOH S 504 ? 42.04032 19.19373 18.26152 0.611 27.68184 O ? I ? . O 1
   HETATM 14258 O . HOH S 506 ? 25.43319 34.52414 16.01121 0.757 33.89600 O ? I ? . O 1
   HETATM 14259 O . HOH S 507 ? -12.13336 35.38610 -13.29975 0.433 37.74213 O ? I ? . O 1
   HETATM 14261 O . HOH S 509 ? 18.21770 49.14413 -6.23015 0.782 34.26885 O ? I ? . O 1
   HETATM 14262 O . HOH S 510 ? 7.22578 63.59923 -0.01991 0.774 35.70776 O ? I ? . O 1
   HETATM 14263 O . HOH S 511 ? -0.04648 40.46703 -7.32816 0.816 36.55783 O ? I ? . O 1
   HETATM 14264 O . HOH S 512 ? 38.23180 26.42448 9.03698 0.869 36.20736 O ? I ? . O 1
   HETATM 14265 O . HOH S 513 ? -5.40466 21.15850 -0.36081 0.656 32.25821 O ? I ? . O 1
   HETATM 14266 O . HOH S 514 ? -10.69953 38.70038 18.68352 0.726 32.49870 O ? I ? . O 1
   HETATM 14267 O . HOH S 515 ? 10.88457 60.40701 1.38762 0.828 38.94150 O ? I ? . O 1
   HETATM 14268 O . HOH S 516 ? 7.27795 24.69908 -3.99157 0.804 40.21280 O ? I ? . O 1
   HETATM 14272 O . HOH S 520 ? 6.21439 70.11563 -11.99250 0.495 28.34479 O ? I ? . O 1
   HETATM 14274 O . HOH S 522 ? 22.77027 34.55051 11.60895 0.866 38.77327 O ? I ? . O 1
   HETATM 14275 O . HOH S 523 ? 19.74138 14.16851 13.22206 1.000 49.66048 O ? I ? . O 1
   HETATM 14276 O . HOH S 524 ? -1.98706 68.02096 -4.55070 0.665 33.76817 O ? I ? . O 1
   HETATM 14277 O . HOH S 525 ? 28.04717 14.14775 37.31785 0.854 37.21818 O ? I ? . O 1
   HETATM 14278 O . HOH S 526 ? 0.97894 20.44674 26.96060 0.743 43.14896 O ? I ? . O 1
   HETATM 14281 O . HOH S 529 ? 12.19946 75.16807 -5.50680 0.861 40.17689 O ? I ? . O 1
   HETATM 14283 O . HOH S 531 ? 7.92164 12.95186 12.85133 0.614 37.16929 O ? I ? . O 1
   HETATM 14287 O . HOH S 535 ? 39.10924 25.41448 30.12825 0.671 31.51011 O ? I ? . O 1
   HETATM 14289 O . HOH S 537 ? -6.44614 66.55898 1.55138 0.426 24.58358 O ? I ? . O 1
   HETATM 14290 O . HOH S 538 ? 5.94432 58.40973 2.60259 0.922 42.06245 O ? I ? . O 1
   HETATM 14294 O . HOH S 542 ? -1.69293 36.30505 -15.87778 0.708 34.24640 O ? I ? . O 1
   HETATM 14295 O . HOH S 543 ? 18.23694 13.91365 20.71332 0.953 45.20413 O ? I ? . O 1
   HETATM 14296 O . HOH S 544 ? -0.64191 36.23886 -7.39373 0.708 36.97251 O ? I ? . O 1
   HETATM 14299 O . HOH S 547 ? 27.94980 12.38288 21.71085 0.806 36.51883 O ? I ? . O 1
   HETATM 14301 O . HOH S 549 ? 33.99282 33.24392 13.50416 0.731 31.34414 O ? I ? . O 1
   HETATM 14302 O . HOH S 550 ? 14.60388 42.97893 -11.27185 0.797 35.12885 O ? I ? . O 1
   HETATM 14304 O . HOH S 552 ? 14.78014 71.63200 -6.72964 0.999 54.41810 O ? I ? . O 1
   HETATM 14306 O . HOH S 554 ? 6.20743 35.76004 27.46530 0.461 20.63045 O ? I ? . O 1
   HETATM 14308 O . HOH S 556 ? -7.48250 38.59808 -20.35946 0.570 34.59655 O ? I ? . O 1
   HETATM 14309 O . HOH S 557 ? 32.68043 11.05421 15.14073 0.574 24.77010 O ? I ? . O 1
   HETATM 14314 O . HOH S 562 ? -6.04402 31.92515 9.57987 0.737 33.13727 O ? I ? . O 1
   HETATM 14316 O . HOH S 564 ? 21.77304 35.30585 39.95099 0.898 43.42541 O ? I ? . O 1
   HETATM 14317 O . HOH S 565 ? 9.18913 17.19138 19.96486 0.821 49.34156 O ? I ? . O 1
   HETATM 14318 O . HOH S 566 ? 10.33083 42.53296 3.33903 0.630 34.85312 O ? I ? . O 1
   HETATM 14323 O . HOH S 571 ? 2.20894 36.61050 -28.59801 0.746 48.39228 O ? I ? . O 1
   HETATM 14324 O . HOH S 572 ? -1.70817 16.78782 -2.84113 0.582 30.21621 O ? I ? . O 1
   HETATM 14325 O . HOH S 573 ? 3.39687 46.95315 -33.64725 0.790 39.71446 O ? I ? . O 1
   HETATM 14326 O . HOH S 574 ? 16.29590 41.67926 -13.49250 0.703 36.62687 O ? I ? . O 1
   HETATM 14333 O . HOH S 581 ? 11.74805 39.99906 -32.24760 0.998 40.90064 O ? I ? . O 1
   HETATM 14336 O . HOH S 584 ? 15.63137 68.99981 -14.08842 0.842 36.57963 O ? I ? . O 1
   HETATM 14338 O . HOH S 586 ? 18.68273 45.90135 -6.98624 0.852 38.16053 O ? I ? . O 1
   HETATM 14342 O . HOH S 590 ? -13.39239 53.84021 14.17581 1.000 45.93873 O ? I ? . O 1
   HETATM 14348 O . HOH S 596 ? 6.41595 40.58479 25.28180 0.544 26.85503 O ? I ? . O 1
   HETATM 14350 O . HOH S 598 ? 19.38436 67.84633 -8.09815 0.831 42.83886 O ? I ? . O 1
   HETATM 14354 O . HOH S 602 ? 19.79160 10.34312 22.73557 0.885 53.44558 O ? I ? . O 1
   HETATM 14360 O . HOH S 608 ? -16.73958 57.35511 -20.22693 0.985 48.59992 O ? I ? . O 1
   HETATM 14367 O . HOH S 615 ? 15.10328 15.66861 23.46287 0.908 44.29924 O ? I ? . O 1
   HETATM 14368 O . HOH S 616 ? 27.78400 12.77762 34.34734 0.794 47.84098 O ? I ? . O 1
   HETATM 14369 O . HOH S 617 ? 5.96412 72.31338 -7.89934 0.564 29.54073 O ? I ? . O 1
   HETATM 14370 O . HOH S 618 ? -6.58672 40.46974 9.25625 0.610 37.93458 O ? I ? . O 1
   HETATM 14374 O . HOH S 622 ? 22.95485 13.43330 23.52936 0.805 45.30290 O ? I ? . O 1
   HETATM 14377 O . HOH S 625 ? 15.18842 25.21007 -7.27236 0.720 38.79971 O ? I ? . O 1
   HETATM 14385 O . HOH S 633 ? 3.18786 44.08772 14.81023 0.815 41.54047 O ? I ? . O 1
   HETATM 14533 O . HOH S 636 ? -1.25283 42.10233 -27.23304 1.000 41.04894 O ? J ? . O 1
   HETATM 14535 O . HOH S 638 ? -13.84863 39.43783 -5.28644 1.000 47.02654 O ? J ? . O 1
   HETATM 14538 O . HOH S 641 ? -19.99944 53.40186 -23.90886 0.889 31.14551 O ? J ? . O 1
   HETATM 14540 O . HOH S 643 ? 4.04219 55.57542 8.92065 0.805 34.19610 O ? J ? . O 1
   HETATM 14541 O . HOH S 644 ? 39.55553 22.92449 30.46209 0.732 32.47881 O ? J ? . O 1
   HETATM 14544 O . HOH S 647 ? 22.59612 54.37189 -15.09989 0.503 23.71842 O ? J ? . O 1
   HETATM 14547 O . HOH S 650 ? 4.04440 37.48009 -29.71188 0.852 44.18840 O ? J ? . O 1
   HETATM 14553 O . HOH S 656 ? 30.61975 24.45926 10.38789 0.263 12.21889 O ? J ? . O 1
   HETATM 14554 O . HOH S 657 ? 0.39544 31.28670 -1.71429 0.766 30.88896 O ? J ? . O 1
   HETATM 14557 O . HOH S 660 ? 25.15906 57.94555 -16.04526 0.422 24.70767 O ? J ? . O 1
   HETATM 14558 O . HOH S 661 ? 15.33153 55.12655 -4.08385 0.447 26.83556 O ? J ? . O 1
   HETATM 14560 O . HOH S 663 ? 12.99378 17.81639 26.96986 0.773 34.24471 O ? J ? . O 1
   HETATM 14563 O . HOH S 666 ? 12.61162 66.50175 -15.36570 0.647 31.63783 O ? J ? . O 1
   HETATM 14565 O . HOH S 668 ? -11.61072 42.49884 -22.97115 0.458 30.16283 O ? J ? . O 1
   HETATM 14566 O . HOH S 669 ? -2.28395 63.83280 3.83947 0.577 33.49828 O ? J ? . O 1
   HETATM 14567 O . HOH S 670 ? 6.78076 36.36382 -29.23724 0.591 31.66667 O ? J ? . O 1
   HETATM 14570 O . HOH S 673 ? 1.61676 38.57778 -29.66674 0.569 38.57243 O ? J ? . O 1
   HETATM 14571 O . HOH S 674 ? 36.23287 38.89033 35.08401 1.000 54.74782 O ? J ? . O 1
   HETATM 14573 O . HOH S 676 ? 30.63958 44.19430 32.68052 0.812 40.64968 O ? J ? . O 1
   HETATM 14574 O . HOH S 677 ? 29.72815 40.80592 24.49906 0.623 44.02103 O ? J ? . O 1
   HETATM 14575 O . HOH S 678 ? -0.52279 68.39358 -6.58146 0.620 29.40742 O ? J ? . O 1
   HETATM 14576 O . HOH S 679 ? -2.46065 44.13201 27.06138 0.776 44.07509 O ? J ? . O 1
   HETATM 14577 O . HOH S 680 ? -7.32916 66.96503 -6.62105 0.771 41.13950 O ? J ? . O 1
   HETATM 14580 O . HOH S 683 ? -1.92805 45.52309 14.46384 0.928 45.06200 O ? J ? . O 1
   HETATM 14581 O . HOH S 684 ? 28.44174 8.25823 20.12853 0.665 31.99482 O ? J ? . O 1
   HETATM 14583 O . HOH S 686 ? -3.83055 52.53654 -28.20117 0.689 26.26994 O ? J ? . O 1
   HETATM 14585 O . HOH S 688 ? 14.00865 47.80611 -4.06294 0.951 40.00982 O ? J ? . O 1
   HETATM 14587 O . HOH S 690 ? -3.44895 17.06108 1.13292 0.637 32.70919 O ? J ? . O 1
   HETATM 14591 O . HOH S 694 ? 24.28484 63.10707 -5.96075 0.515 25.63111 O ? J ? . O 1
   HETATM 14594 O . HOH S 697 ? -4.10259 18.31934 -6.11492 0.574 34.59896 O ? J ? . O 1
   HETATM 14596 O . HOH S 699 ? -7.74325 57.06504 -19.48491 0.544 29.31982 O ? J ? . O 1
   HETATM 14597 O . HOH S 700 ? 3.88644 70.07147 -8.20774 0.782 33.23441 O ? J ? . O 1
   HETATM 14598 O . HOH S 701 ? 10.79784 63.99779 -20.26128 0.460 30.36986 O ? J ? . O 1
   HETATM 14601 O . HOH S 704 ? 14.42547 71.90367 -3.02581 0.594 30.97399 O ? J ? . O 1
   HETATM 14605 O . HOH S 708 ? 34.32885 12.85652 20.73435 0.703 42.07827 O ? J ? . O 1
   HETATM 14607 O . HOH S 710 ? 31.25550 18.60301 5.02826 0.644 44.01753 O ? J ? . O 1
   HETATM 14610 O . HOH S 713 ? -22.24869 40.37977 -8.70844 0.745 39.54860 O ? J ? . O 1
   HETATM 14612 O . HOH S 715 ? -3.73175 41.61571 -26.46811 1.000 54.93621 O ? J ? . O 1
   HETATM 14613 O . HOH S 716 ? -14.20261 46.44541 -27.92822 0.831 40.81721 O ? J ? . O 1
   HETATM 14617 O . HOH S 720 ? 11.99324 34.34806 -22.23965 0.848 41.08723 O ? J ? . O 1
   HETATM 14618 O . HOH S 721 ? 20.41626 37.11461 2.10990 0.652 30.17589 O ? J ? . O 1
   HETATM 14619 O . HOH S 722 ? 21.32822 16.45050 36.68281 0.659 30.48319 O ? J ? . O 1
   HETATM 14622 O . HOH S 725 ? -24.19577 41.09529 -10.37125 0.679 32.83979 O ? J ? . O 1
   HETATM 14625 O . HOH S 728 ? 27.62401 4.42796 11.85641 0.791 43.13983 O ? J ? . O 1
   HETATM 14626 O . HOH S 729 ? 23.15382 51.22804 -24.80985 0.733 30.95823 O ? J ? . O 1
   HETATM 14629 O . HOH S 732 ? 23.34905 23.72492 -0.23890 0.612 39.45522 O ? J ? . O 1
   HETATM 14632 O . HOH S 735 ? 29.41295 43.06981 26.80493 0.946 46.39734 O ? J ? . O 1
   HETATM 14633 O . HOH S 736 ? -13.00957 62.00530 -7.06355 0.343 25.19684 O ? J ? . O 1
   HETATM 14636 O . HOH S 739 ? 32.22633 14.91243 30.76200 0.896 40.98303 O ? J ? . O 1
   HETATM 14637 O . HOH S 740 ? -2.20805 37.16791 6.11030 0.550 32.76125 O ? J ? . O 1
   HETATM 14643 O . HOH S 746 ? -1.47251 15.70358 4.15371 0.550 25.84393 O ? J ? . O 1
   HETATM 14644 O . HOH S 747 ? 3.94336 53.11367 11.08353 0.787 39.12253 O ? J ? . O 1
   HETATM 14645 O . HOH S 748 ? 28.66044 6.32677 12.48014 0.447 36.18454 O ? J ? . O 1
   HETATM 14651 O . HOH S 754 ? 5.50541 74.48944 -7.09607 0.491 29.83776 O ? J ? . O 1
   HETATM 14653 O . HOH S 756 ? -5.40226 39.88122 -22.80320 0.848 44.53802 O ? J ? . O 1
   HETATM 14654 O . HOH S 757 ? 17.79793 40.42448 -11.94196 0.621 33.36490 O ? J ? . O 1
   HETATM 14662 O . HOH S 765 ? 2.96044 20.67487 28.20539 0.644 41.25896 O ? J ? . O 1
   HETATM 14664 O . HOH S 767 ? -11.85904 44.32206 -27.23910 0.841 49.89456 O ? J ? . O 1
   HETATM 14665 O . HOH S 768 ? 19.10546 39.03267 3.11867 0.761 42.06171 O ? J ? . O 1
   HETATM 14667 O . HOH S 770 ? 23.55107 31.37336 1.29632 0.826 36.19808 O ? J ? . O 1
   HETATM 14668 O . HOH S 771 ? 7.34852 34.01483 -24.83929 0.937 45.40178 O ? J ? . O 1
   HETATM 14675 O . HOH S 778 ? 5.04015 19.99773 27.78877 0.739 42.55652 O ? J ? . O 1
   HETATM 14676 O . HOH S 779 ? 5.82013 37.18654 29.20194 0.688 41.97861 O ? J ? . O 1
   HETATM 14682 O . HOH S 785 ? 26.48395 62.18224 -13.24356 0.602 33.04793 O ? J ? . O 1
   HETATM 14686 O . HOH S 789 ? 4.73826 37.87539 -6.07321 0.984 58.66380 O ? J ? . O 1
   HETATM 14690 O . HOH S 793 ? 32.92182 16.17206 32.67319 0.810 43.85068 O ? J ? . O 1
   HETATM 14695 O . HOH S 798 ? 17.84421 15.26221 16.88149 0.606 36.08841 O ? J ? . O 1
   HETATM 14697 O . HOH S 800 ? 12.77976 41.35530 -10.78935 0.837 52.89401 O ? J ? . O 1
   HETATM 14699 O . HOH S 802 ? 30.25552 36.22518 17.65720 0.572 35.88536 O ? J ? . O 1
   HETATM 14700 O . HOH S 803 ? -0.25662 20.31335 22.92184 1.000 45.84455 O ? J ? . O 1
   HETATM 14703 O . HOH S 806 ? 19.06852 40.14302 37.24033 0.701 41.66309 O ? J ? . O 1
   HETATM 14704 O . HOH S 807 ? 1.36144 58.75230 -34.90125 0.479 31.36920 O ? J ? . O 1
   HETATM 14705 O . HOH S 808 ? -20.08627 51.60326 -1.51069 0.453 33.06270 O ? J ? . O 1
   HETATM 14706 O . HOH S 809 ? 19.01538 66.49689 -14.16730 0.771 42.90107 O ? J ? . O 1
   HETATM 14709 O . HOH S 812 ? 32.68277 9.54968 16.81927 0.770 39.82376 O ? J ? . O 1
   HETATM 14718 O . HOH S 821 ? 0.11018 56.89945 10.08103 0.492 32.80578 O ? J ? . O 1
   HETATM 14725 O . HOH S 828 ? 3.82091 64.27874 -5.02427 0.324 22.52858 O ? J ? . O 1
   HETATM 14728 O . HOH S 831 ? 11.35413 18.08727 23.21686 0.650 42.82827 O ? J ? . O 1
   HETATM 14831 O . HOH S 849 ? 25.66667 23.24325 32.19846 1.000 10.10640 O ? K ? . O 1
   HETATM 14833 O . HOH S 851 ? 34.36055 38.22468 31.03053 0.439 32.24302 O ? K ? . O 1
   HETATM 14834 O . HOH S 852 ? 32.33566 15.03228 5.15790 0.426 33.23597 O ? K ? . O 1
   HETATM 14835 O . HOH S 853 ? 12.39922 65.72436 0.09893 0.402 17.36517 O ? K ? . O 1
   HETATM 14841 O . HOH S 859 ? 14.52458 38.49685 -5.50271 0.456 23.57411 O ? K ? . O 1
   HETATM 14843 O . HOH S 861 ? 33.92132 29.57682 12.89414 0.353 23.99653 O ? K ? . O 1
   HETATM 14845 O . HOH S 863 ? -21.17822 41.83402 -23.19898 0.415 25.21881 O ? K ? . O 1
   HETATM 14846 O . HOH S 864 ? 21.40340 22.38639 0.75074 0.614 41.17879 O ? K ? . O 1
   HETATM 14848 O . HOH S 866 ? -3.18056 39.68141 11.81699 0.361 19.92698 O ? K ? . O 1
   HETATM 14849 O . HOH S 867 ? 16.42216 63.95621 -24.47519 0.478 32.08280 O ? K ? . O 1
   HETATM 14852 O . HOH S 870 ? 25.85184 15.02723 29.23569 0.512 28.95124 O ? K ? . O 1
   HETATM 14853 O . HOH S 871 ? 30.38427 7.75559 12.74102 0.468 27.48369 O ? K ? . O 1
   HETATM 14855 O . HOH S 873 ? 1.18845 37.29670 -12.32532 0.492 27.23931 O ? K ? . O 1
   HETATM 14857 O . HOH S 875 ? -7.36929 43.55512 -23.13489 0.313 31.86013 O ? K ? . O 1
   HETATM 14866 O . HOH S 884 ? 16.93307 51.41646 -2.64603 0.501 27.65932 O ? K ? . O 1
   HETATM 14867 O . HOH S 885 ? -0.58972 21.63892 20.94253 0.361 24.72309 O ? K ? . O 1
   HETATM 14869 O . HOH S 887 ? 17.16977 37.31046 16.82589 0.326 26.10328 O ? K ? . O 1
   HETATM 14871 O . HOH S 889 ? -20.90312 53.36052 -2.74759 0.309 22.61450 O ? K ? . O 1
   HETATM 14872 O . HOH S 890 ? 12.90520 68.96982 -15.22915 0.348 23.29744 O ? K ? . O 1
   HETATM 14874 O . HOH S 892 ? -17.58585 64.70912 -3.03920 0.573 33.92531 O ? K ? . O 1
   HETATM 14878 O . HOH S 896 ? 2.71796 65.13662 -14.72826 0.392 20.42376 O ? K ? . O 1
   HETATM 14879 O . HOH S 897 ? 30.13057 43.63249 35.19608 0.666 37.70755 O ? K ? . O 1
   HETATM 14880 O . HOH S 898 ? -3.75747 43.14273 16.77959 0.407 26.96776 O ? K ? . O 1
   HETATM 14882 O . HOH S 900 ? 3.68190 67.07018 -8.19159 0.497 38.66296 O ? K ? . O 1
   HETATM 14884 O . HOH S 902 ? 31.52971 16.60065 40.80485 0.216 19.16798 O ? K ? . O 1
   HETATM 14885 O . HOH S 903 ? 19.44938 26.41335 44.08939 0.335 28.46133 O ? K ? . O 1
   HETATM 14886 O . HOH S 904 ? 9.61177 46.52170 5.37700 0.361 27.41371 O ? K ? . O 1
   HETATM 14887 O . HOH S 905 ? 40.28388 23.66262 21.77973 0.318 26.40475 O ? K ? . O 1
   HETATM 14889 O . HOH S 907 ? 8.45219 64.08335 -20.35882 0.290 21.50659 O ? K ? . O 1
   HETATM 14891 O . HOH S 909 ? 10.13194 33.28777 -21.23903 0.410 27.72604 O ? K ? . O 1
   HETATM 14897 O . HOH S 915 ? 18.14760 13.39732 18.24214 0.345 31.29416 O ? K ? . O 1
   HETATM 14900 O . HOH S 918 ? 6.17744 64.42693 -23.91142 0.264 21.39294 O ? K ? . O 1
   HETATM 14902 O . HOH S 920 ? -3.89308 34.89172 -4.78405 0.422 28.83655 O ? K ? . O 1
   HETATM 14904 O . HOH S 922 ? 36.79241 31.52052 26.65264 0.308 14.45957 O ? K ? . O 1
   HETATM 14905 O . HOH S 923 ? 24.03090 29.58653 40.00170 0.483 33.57555 O ? K ? . O 1
   HETATM 14908 O . HOH S 926 ? 25.80104 3.06469 12.80853 0.307 24.17730 O ? K ? . O 1
   HETATM 14911 O . HOH S 929 ? 37.99497 37.47070 33.11360 0.343 28.32992 O ? K ? . O 1
   HETATM 14912 O . HOH S 930 ? -10.33678 58.85796 -21.70531 0.345 26.16833 O ? K ? . O 1
   HETATM 14914 O . HOH S 932 ? 28.42873 13.54296 24.79812 0.459 35.73085 O ? K ? . O 1
   HETATM 14915 O . HOH S 933 ? 23.02235 65.08795 2.12443 0.426 37.94739 O ? K ? . O 1
   HETATM 14916 O . HOH S 934 ? -9.80670 36.04652 -2.25424 0.582 36.63193 O ? K ? . O 1
   HETATM 14921 O . HOH S 939 ? 16.59442 55.37406 -1.01602 0.368 30.61114 O ? K ? . O 1
   HETATM 14922 O . HOH S 940 ? -1.62685 36.79052 9.67861 0.489 29.66530 O ? K ? . O 1
   HETATM 14925 O . HOH S 943 ? 35.85869 15.66453 1.77448 0.249 20.31024 O ? K ? . O 1
   HETATM 14927 O . HOH S 945 ? 13.14668 63.23475 -24.21617 0.458 29.93873 O ? K ? . O 1
   HETATM 14932 O . HOH S 950 ? 44.76022 20.78683 15.97602 0.374 30.18669 O ? K ? . O 1
   HETATM 14933 O . HOH S 951 ? -13.10219 58.07008 -13.97866 0.478 33.37813 O ? K ? . O 1
   HETATM 14936 O . HOH S 954 ? 0.17568 65.97493 -10.70986 0.412 30.92946 O ? K ? . O 1
   HETATM 14937 O . HOH S 955 ? 21.90734 44.23522 29.80207 0.396 33.15924 O ? K ? . O 1
   HETATM 14938 O . HOH S 956 ? 0.77601 66.43611 -7.68147 0.437 27.81456 O ? K ? . O 1
   HETATM 14941 O . HOH S 959 ? 13.80872 36.07130 -18.36289 0.312 26.47078 O ? K ? . O 1
   HETATM 14942 O . HOH S 960 ? -1.82755 29.17704 1.72792 0.418 29.37772 O ? K ? . O 1
   HETATM 14943 O . HOH S 961 ? 14.60262 39.94806 3.16111 0.315 22.20910 O ? K ? . O 1
   HETATM 14946 O . HOH S 964 ? 12.39119 16.55697 21.42047 0.450 32.65036 O ? K ? . O 1
   HETATM 14949 O . HOH S 967 ? 32.58051 22.38407 34.41401 0.383 26.92278 O ? K ? . O 1
   HETATM 14951 O . HOH S 969 ? 31.39947 8.33812 18.47833 0.367 26.70061 O ? K ? . O 1
   HETATM 14955 O . HOH S 973 ? -3.02826 34.90090 31.93978 0.413 35.49069 O ? K ? . O 1
   HETATM 14960 O . HOH S 978 ? -14.75988 42.83711 -0.31846 0.265 18.07400 O ? K ? . O 1
   HETATM 14965 O . HOH S 983 ? 26.12685 30.45742 40.33881 0.492 32.74357 O ? K ? . O 1
   HETATM 14967 O . HOH S 985 ? -0.87898 47.48812 -27.91337 0.222 12.52826 O ? K ? . O 1
   HETATM 14969 O . HOH S 987 ? 10.79010 18.72003 26.45724 0.342 30.45823 O ? K ? . O 1
   HETATM 14970 O . HOH S 988 ? 31.56501 32.23621 12.62906 0.277 15.33821 O ? K ? . O 1
   HETATM 14975 O . HOH S 993 ? 35.39234 34.32739 11.25763 0.425 26.57560 O ? K ? . O 1
   HETATM 14979 O . HOH S 997 ? 32.09126 26.45479 6.69432 0.429 29.24703 O ? K ? . O 1
   HETATM 14980 O . HOH S 998 ? 3.38671 39.17332 -3.57470 0.457 38.83440 O ? K ? . O 1
   HETATM 14983 O . HOH S 1001 ? 18.42971 42.85722 28.49102 0.351 28.70038 O ? K ? . O 1
   HETATM 14985 O . HOH S 1003 ? 7.05920 59.52761 5.07084 0.426 38.64083 O ? K ? . O 1
   HETATM 14987 O . HOH S 1005 ? 13.38290 70.95632 -14.04175 0.403 29.97038 O ? K ? . O 1
   HETATM 14988 O . HOH S 1006 ? 40.45098 21.35425 22.16301 0.229 20.18863 O ? K ? . O 1
   HETATM 14990 O . HOH S 1008 ? -8.77872 69.43848 -7.03863 0.334 26.04700 O ? K ? . O 1
   HETATM 15001 O . HOH S 1019 ? 22.23432 66.05394 -16.57192 0.493 31.36018 O ? K ? . O 1
   HETATM 15003 O . HOH S 1021 ? 18.15623 19.86600 5.66473 0.241 27.32169 O ? K ? . O 1
   HETATM 15004 O . HOH S 1022 ? -4.44933 52.38072 13.38331 0.274 24.06906 O ? K ? . O 1
   HETATM 15005 O . HOH S 1023 ? 39.32462 33.92042 35.99823 0.446 30.90061 O ? K ? . O 1
   HETATM 15006 O . HOH S 1024 ? -19.34806 56.34578 -24.02465 0.391 23.58225 O ? K ? . O 1
   HETATM 15009 O . HOH S 1027 ? -0.67877 29.71143 -3.02208 0.347 31.12216 O ? K ? . O 1
   HETATM 15011 O . HOH S 1029 ? 6.42771 43.70354 -33.24757 0.511 36.54538 O ? K ? . O 1
   HETATM 15019 O . HOH S 1037 ? 23.48618 14.92717 26.56563 0.306 26.73980 O ? K ? . O 1
   HETATM 15022 O . HOH S 1040 ? 12.61689 37.63405 36.10758 0.501 45.97220 O ? K ? . O 1
   HETATM 15025 O . HOH S 1043 ? -0.10202 28.80534 -5.55778 0.368 30.69382 O ? K ? . O 1
   HETATM 15027 O . HOH S 1045 ? 19.39014 15.19363 11.23404 0.239 23.91288 O ? K ? . O 1
   HETATM 15095 O . HOH S 1047 ? 0.04656 48.44480 -16.77431 0.470 25.53877 O ? L ? . O 1
   HETATM 15099 O . HOH S 1051 ? 28.83588 25.40081 10.77782 0.350 16.71128 O ? L ? . O 1
   HETATM 15101 O . HOH S 1053 ? 16.61830 42.04737 28.79762 0.438 31.25787 O ? L ? . O 1
   HETATM 15102 O . HOH S 1054 ? 21.90784 34.23165 16.07131 0.472 26.45338 O ? L ? . O 1
   HETATM 15103 O . HOH S 1055 ? 23.29239 47.67408 -19.62296 0.446 29.80851 O ? L ? . O 1
   HETATM 15108 O . HOH S 1060 ? 15.10493 38.37318 14.45424 0.395 28.45645 O ? L ? . O 1
   HETATM 15111 O . HOH S 1063 ? -0.07545 61.73518 -7.41413 0.417 27.04168 O ? L ? . O 1
   HETATM 15114 O . HOH S 1066 ? 28.17806 10.10650 21.40268 0.358 21.65873 O ? L ? . O 1
   HETATM 15116 O . HOH S 1068 ? 3.83439 40.76764 -1.78466 0.370 18.97090 O ? L ? . O 1
   HETATM 15117 O . HOH S 1069 ? 16.16231 42.03507 19.25415 0.593 36.08233 O ? L ? . O 1
   HETATM 15119 O . HOH S 1071 ? -16.98356 57.00744 -8.46897 0.319 23.42312 O ? L ? . O 1
   HETATM 15120 O . HOH S 1072 ? -7.36174 42.54571 -25.12239 0.410 29.08738 O ? L ? . O 1
   HETATM 15135 O . HOH S 1087 ? 10.15388 63.89553 -22.56863 0.383 28.03155 O ? L ? . O 1
   HETATM 15140 O . HOH S 1092 ? -16.45588 46.47570 -26.08791 0.647 47.10198 O ? L ? . O 1
   HETATM 15141 O . HOH S 1093 ? 6.13664 65.84453 -25.67170 0.427 31.50641 O ? L ? . O 1
   HETATM 15142 O . HOH S 1094 ? 30.10946 5.86936 6.89243 0.259 15.63945 O ? L ? . O 1
   HETATM 15150 O . HOH S 1102 ? 29.41781 6.88755 18.26078 0.440 31.53718 O ? L ? . O 1
   HETATM 15151 O . HOH S 1103 ? 21.21409 6.97571 14.27571 0.511 31.66412 O ? L ? . O 1
   HETATM 15156 O . HOH S 1108 ? 12.81662 40.10847 36.28620 0.509 39.90996 O ? L ? . O 1
   HETATM 15162 O . HOH S 1114 ? -4.23200 42.88876 25.60171 0.564 33.33468 O ? L ? . O 1
   HETATM 15163 O . HOH S 1115 ? 16.44592 58.71635 -27.96859 0.328 22.48732 O ? L ? . O 1
   HETATM 15165 O . HOH S 1117 ? -14.14477 44.07549 -29.29116 0.429 35.49146 O ? L ? . O 1
   HETATM 15172 O . HOH S 1124 ? 31.75320 20.22675 34.25548 0.291 23.28412 O ? L ? . O 1
   HETATM 15174 O . HOH S 1126 ? 19.63216 50.14573 -3.91929 0.385 34.88041 O ? L ? . O 1
   HETATM 15176 O . HOH S 1128 ? 1.06967 63.46977 -8.37567 0.513 34.20674 O ? L ? . O 1
   HETATM 15177 O . HOH S 1129 ? 37.44016 36.68426 30.21955 0.290 25.01624 O ? L ? . O 1
   HETATM 15180 O . HOH S 1132 ? 1.62650 49.59142 13.86852 0.345 28.52066 O ? L ? . O 1
   HETATM 15181 O . HOH S 1133 ? 0.81377 51.34548 -29.42395 0.327 21.71615 O ? L ? . O 1
   HETATM 15182 O . HOH S 1134 ? 19.66762 14.87332 24.54279 0.381 23.61108 O ? L ? . O 1
   HETATM 15187 O . HOH S 1139 ? -16.20271 54.86151 13.35179 0.507 29.16677 O ? L ? . O 1
   HETATM 15196 O . HOH S 1148 ? -7.41304 36.47044 -10.80744 0.471 32.26673 O ? L ? . O 1
   HETATM 15197 O . HOH S 1149 ? 35.76400 16.33259 25.46047 0.346 27.40150 O ? L ? . O 1
   HETATM 15201 O . HOH S 1153 ? 10.44467 24.38429 -4.83806 0.326 25.41892 O ? L ? . O 1
   HETATM 15204 O . HOH S 1156 ? 2.40984 56.33038 10.68384 0.286 29.26705 O ? L ? . O 1
   HETATM 15205 O . HOH S 1157 ? 17.50412 40.51147 2.35855 0.342 27.60553 O ? L ? . O 1
   HETATM 15208 O . HOH S 1160 ? 19.14116 15.66576 7.60691 0.320 27.77906 O ? L ? . O 1
   HETATM 15209 O . HOH S 1161 ? -8.62794 59.60991 -17.76112 0.405 33.54952 O ? L ? . O 1
   HETATM 15216 O . HOH S 1168 ? -12.29333 41.59550 1.49493 0.264 22.06010 O ? L ? . O 1
   HETATM 15219 O . HOH S 1171 ? -6.07195 33.52030 -3.98258 0.321 29.44600 O ? L ? . O 1
   HETATM 15220 O . HOH S 1172 ? -15.52264 40.46614 -4.04712 0.407 34.01341 O ? L ? . O 1
   HETATM 15221 O . HOH S 1173 ? -22.01572 47.67054 -3.35579 0.422 31.66450 O ? L ? . O 1
   HETATM 15225 O . HOH S 1177 ? 2.69489 65.74699 -12.00385 0.274 26.59311 O ? L ? . O 1
   HETATM 15226 O . HOH S 1178 ? -8.27239 39.61848 7.12522 0.333 27.76581 O ? L ? . O 1
   HETATM 15228 O . HOH S 1180 ? 13.64581 42.75814 22.25492 0.303 19.73975 O ? L ? . O 1
   HETATM 15229 O . HOH S 1181 ? -7.28242 36.40874 -14.98555 0.281 19.52588 O ? L ? . O 1
   HETATM 15230 O . HOH S 1182 ? 21.39107 14.47086 30.08735 0.297 24.10895 O ? L ? . O 1
   HETATM 15231 O . HOH S 1183 ? 23.23431 33.81357 14.17254 0.319 30.09501 O ? L ? . O 1
   HETATM 15232 O . HOH S 1184 ? 32.64038 36.86290 35.47180 0.343 28.01874 O ? L ? . O 1
   HETATM 15233 O . HOH S 1185 ? 18.17035 54.61288 2.67701 0.306 26.03154 O ? L ? . O 1
   HETATM 15235 O . HOH S 1187 ? -21.33545 54.82661 -25.56985 0.399 29.54819 O ? L ? . O 1
   HETATM 15236 O . HOH S 1188 ? -12.88333 35.15015 -6.95671 0.318 24.22469 O ? L ? . O 1
   HETATM 15242 O . HOH S 1194 ? -10.51237 67.72319 -6.75212 0.335 26.77512 O ? L ? . O 1
   HETATM 15244 O . HOH S 1196 ? 25.32949 28.80429 38.06447 0.217 17.44764 O ? L ? . O 1
   HETATM 15245 O . HOH S 1197 ? 20.34149 35.78436 15.52450 0.470 37.30474 O ? L ? . O 1
   HETATM 15250 O . HOH S 1202 ? -0.04345 45.14766 -29.40142 0.377 37.46334 O ? L ? . O 1
   HETATM 15252 O . HOH S 1204 ? 14.27666 38.31808 -18.25063 0.287 29.42485 O ? L ? . O 1
   HETATM 15253 O . HOH S 1205 ? 16.56300 47.09336 -6.13982 0.271 20.31306 O ? L ? . O 1
   HETATM 15255 O . HOH S 1207 ? 20.07054 45.28645 -4.43015 0.398 24.43250 O ? L ? . O 1
   HETATM 15257 O . HOH S 1209 ? -7.47269 37.18286 11.45911 0.451 32.04546 O ? L ? . O 1
   HETATM 15258 O . HOH S 1210 ? 2.75816 37.64491 -1.73983 0.266 20.35612 O ? L ? . O 1
   HETATM 15268 O . HOH S 1220 ? 16.76741 56.56242 -28.17579 0.328 19.79434 O ? L ? . O 1
   HETATM 15270 O . HOH S 1222 ? 2.96284 64.81642 -7.97592 0.230 31.00358 O ? L ? . O 1
   HETATM 15271 O . HOH S 1223 ? -7.04881 68.68479 -8.39435 0.284 29.17741 O ? L ? . O 1
   HETATM 15272 O . HOH S 1224 ? 11.30279 72.78966 -10.04461 0.266 31.90510 O ? L ? . O 1
   HETATM 15273 O . HOH S 1225 ? 28.08500 31.70201 7.46032 0.314 20.10727 O ? L ? . O 1
   HETATM 15277 O . HOH S 1229 ? 26.97278 38.64576 39.26043 0.385 29.01510 O ? L ? . O 1
   HETATM 15278 O . HOH S 1230 ? 19.25281 59.91061 -24.52568 0.331 28.78286 O ? L ? . O 1
   HETATM 15279 O . HOH S 1231 ? -7.57685 69.26863 -4.93785 0.308 32.67917 O ? L ? . O 1
   HETATM 15282 O . HOH S 1234 ? 27.97533 44.37840 28.86804 0.371 37.58204 O ? L ? . O 1
   HETATM 15354 O . HOH S 1237 ? 3.79335 27.54156 -4.26656 0.356 25.75797 O ? M ? . O 1
   HETATM 15356 O . HOH S 1239 ? 17.73428 37.85075 -24.31828 0.435 26.54218 O ? M ? . O 1
   HETATM 15361 O . HOH S 1244 ? -0.09939 40.08031 -5.09942 0.462 34.35617 O ? M ? . O 1
   HETATM 15362 O . HOH S 1245 ? -4.43667 40.38382 9.41421 0.326 19.88060 O ? M ? . O 1
   HETATM 15367 O . HOH S 1250 ? 38.43130 11.43208 5.05877 0.405 22.60063 O ? M ? . O 1
   HETATM 15369 O . HOH S 1252 ? 4.44094 64.30774 -29.20118 0.397 25.10099 O ? M ? . O 1
   HETATM 15370 O . HOH S 1253 ? 15.50807 17.41933 13.87414 0.487 36.30524 O ? M ? . O 1
   HETATM 15371 O . HOH S 1254 ? 7.50740 62.90178 -31.89884 0.390 25.08852 O ? M ? . O 1
   HETATM 15372 O . HOH S 1255 ? -5.38434 19.82798 -4.78746 0.481 33.06849 O ? M ? . O 1
   HETATM 15387 O . HOH S 1270 ? 8.09415 50.50680 -33.10570 0.300 35.52781 O ? M ? . O 1
   HETATM 15392 O . HOH S 1275 ? 11.85744 38.11019 33.50834 0.289 25.54731 O ? M ? . O 1
   HETATM 15395 O . HOH S 1278 ? -8.46958 39.29215 13.25628 0.383 32.38713 O ? M ? . O 1
   HETATM 15396 O . HOH S 1279 ? 3.78162 36.40022 29.64039 0.339 30.43525 O ? M ? . O 1
   HETATM 15400 O . HOH S 1283 ? 9.28138 41.79093 1.37328 0.432 33.18692 O ? M ? . O 1
   HETATM 15407 O . HOH S 1290 ? 24.73224 15.88128 1.21307 0.372 26.12765 O ? M ? . O 1
   HETATM 15413 O . HOH S 1296 ? 13.57795 53.95113 -4.40362 0.225 16.77923 O ? M ? . O 1
   HETATM 15423 O . HOH S 1306 ? -16.41061 54.20414 10.64373 0.349 31.65527 O ? M ? . O 1
   HETATM 15424 O . HOH S 1307 ? 13.60755 41.68135 17.87361 0.319 28.82521 O ? M ? . O 1
   HETATM 15425 O . HOH S 1308 ? 17.57535 24.40345 -6.49661 0.359 29.76819 O ? M ? . O 1
   HETATM 15433 O . HOH S 1316 ? 27.12090 23.41535 4.57224 0.397 30.19424 O ? M ? . O 1
   HETATM 15434 O . HOH S 1317 ? 21.63165 35.84352 13.14225 0.330 34.32283 O ? M ? . O 1
   HETATM 15436 O . HOH S 1319 ? 25.62082 28.60783 42.84258 0.295 29.31116 O ? M ? . O 1
   HETATM 15438 O . HOH S 1321 ? -2.40110 40.24850 -27.69200 0.279 30.13310 O ? M ? . O 1
   HETATM 15439 O . HOH S 1322 ? -12.30721 41.52610 8.87119 0.336 29.26587 O ? M ? . O 1
   HETATM 15449 O . HOH S 1332 ? 29.37980 31.01840 9.82928 0.313 25.19617 O ? M ? . O 1
   HETATM 15452 O . HOH S 1335 ? -8.75432 42.45700 -18.40856 0.212 25.09667 O ? M ? . O 1
   HETATM 15455 O . HOH S 1338 ? 44.68343 17.36504 15.54517 0.301 19.81408 O ? M ? . O 1
   HETATM 15458 O . HOH S 1341 ? -8.09773 34.36885 -4.13013 0.370 38.68079 O ? M ? . O 1
   HETATM 15471 O . HOH S 1354 ? 30.58810 13.29378 25.19002 0.373 40.70860 O ? M ? . O 1
   HETATM 15476 O . HOH S 1359 ? -6.71999 53.27721 13.31882 0.325 37.14309 O ? M ? . O 1
   HETATM 15483 O . HOH S 1366 ? 15.33510 23.10530 -3.86714 0.288 31.64746 O ? M ? . O 1
   HETATM 15485 O . HOH S 1368 ? 7.07305 48.16291 -38.06251 0.239 24.30607 O ? M ? . O 1
   HETATM 15489 O . HOH S 1372 ? 8.57951 42.74776 -0.48203 0.329 32.20668 O ? M ? . O 1
   HETATM 15493 O . HOH S 1376 ? -15.04336 42.95095 -27.04248 0.406 40.08313 O ? M ? . O 1
   HETATM 15502 O . HOH S 1385 ? 17.83122 23.66614 -4.39133 0.251 20.67552 O ? M ? . O 1

