data_1mlk_qFit
_cell.length_a                    91.200
_cell.length_b                    91.200
_cell.length_c                    45.870
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      330406.825
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     16.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              5.00
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           2.10
_refine.ls_percent_reflns_obs     88.27
_refine.ls_number_reflns_obs      17108
_refine.ls_number_reflns_R_work   15396
_refine.ls_number_reflns_R_free   1712
_refine.ls_R_factor_obs           0.1166
_refine.ls_R_factor_R_work        0.1111
_refine.ls_R_factor_R_free        0.1667
_refine.ls_percent_reflns_R_free  10.01
_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             0.1603
_refine.pdbx_overall_phase_error  14.7269
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.65
_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
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -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 3081 0.0264 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4258 1.8125 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 458 0.1078 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 545 0.0176 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1150 15.0217 ? ?

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' 3.59 5.00 1477 0.0795 99.27 0.1210 162
   'X-RAY DIFFRACTION' 3.05 3.58 1436 0.0999 99.07 0.1595 162
   'X-RAY DIFFRACTION' 2.74 3.05 1458 0.1080 98.96 0.1693 164
   'X-RAY DIFFRACTION' 2.52 2.73 1411 0.1066 96.78 0.1667 153
   'X-RAY DIFFRACTION' 2.36 2.52 1389 0.1089 95.42 0.1654 153
   'X-RAY DIFFRACTION' 2.23 2.36 1357 0.1111 94.13 0.1587 151
   'X-RAY DIFFRACTION' 2.13 2.23 1353 0.1153 93.17 0.1620 148
   'X-RAY DIFFRACTION' 2.05 2.13 1306 0.1257 90.58 0.1815 146
   'X-RAY DIFFRACTION' 1.97 2.04 1226 0.1486 84.89 0.2081 134
   'X-RAY DIFFRACTION' 1.91 1.97 1152 0.1634 80.15 0.2279 136
   'X-RAY DIFFRACTION' 1.85 1.91 1009 0.1820 69.44 0.2276 109
   'X-RAY DIFFRACTION' 1.80 1.85 822 0.2058 56.82 0.3047 94

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I

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 HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 . MET A 0 ? 24.34618 8.31952 -9.86988 1.000 63.90853 N ? A ? 1 N 1
   ATOM 2 CA . MET A 0 ? 24.40669 9.80441 -9.90696 1.000 51.05945 C ? A ? 1 CA 1
   ATOM 3 C . MET A 0 ? 25.77136 10.30008 -10.39453 1.000 40.36349 C ? A ? 1 C 1
   ATOM 4 O . MET A 0 ? 26.80443 9.57019 -10.28955 1.000 36.01044 O ? A ? 1 O 1
   ATOM 5 CB . MET A 0 ? 24.16251 10.37632 -8.53436 1.000 64.63020 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 0 ? 23.44253 11.75795 -8.64594 1.000 123.78321 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 0 ? 23.83477 12.77830 -7.18595 1.000 167.83938 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 0 ? 23.94967 11.55182 -5.87636 1.000 114.30121 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 0 ? 23.62330 8.06326 -9.41835 1.000 76.69362 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 0 ? 24.30447 8.00348 -10.70083 1.000 76.69362 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 0 ? 25.07456 8.00288 -9.46825 1.000 76.69362 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 0 ? 23.71333 10.11239 -10.51136 1.000 61.27472 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 0 ? 23.59938 9.77224 -8.02556 1.000 77.55962 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 0 ? 25.00963 10.50281 -8.07908 1.000 77.55962 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 0 ? 23.74586 12.22187 -9.44197 1.000 148.54323 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 0 ? 22.48253 11.62465 -8.68518 1.000 148.54323 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 0 ? 24.12170 12.00319 -5.03518 1.000 137.16482 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 0 ? 23.11226 11.06497 -5.82529 1.000 137.16482 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 0 ? 24.67560 10.94103 -6.07852 1.000 137.16482 H ? A ? 1 HE3 1
   ATOM 20 N . VAL A 1 ? 25.81394 11.52125 -10.90708 1.000 36.91613 N ? A ? 2 N 1
   ATOM 21 CA . VAL A 1 ? 27.07443 12.04467 -11.39423 1.000 30.05057 C ? A ? 2 CA 1
   ATOM 22 C . VAL A 1 ? 27.21925 13.52387 -11.09761 1.000 30.24377 C ? A ? 2 C 1
   ATOM 23 O . VAL A 1 ? 26.29309 14.32613 -11.30737 1.000 30.15337 O ? A ? 2 O 1
   ATOM 24 H . VAL A 1 ? 25.14024 12.05075 -10.98030 1.000 44.30274 H ? A ? 2 H 1
   ATOM 25 HA . VAL A 1 ? 27.78889 11.60794 -10.90463 1.000 36.06406 H ? A ? 2 HA 1
   ATOM 26 CB A VAL A 1 ? 27.21956 11.78264 -12.90323 0.273 34.23158 C ? A ? 2 CB 1
   ATOM 27 CG1 A VAL A 1 ? 28.48620 12.44089 -13.49186 0.273 30.62184 C ? A ? 2 CG1 1
   ATOM 28 CG2 A VAL A 1 ? 27.23723 10.27173 -13.15069 0.273 39.43736 C ? A ? 2 CG2 1
   ATOM 29 HB A VAL A 1 ? 26.46279 12.18213 -13.35996 0.273 41.08127 H ? A ? 2 HB 1
   ATOM 30 HG11 A VAL A 1 ? 28.66970 12.05133 -14.36104 0.273 36.74959 H ? A ? 2 HG11 1
   ATOM 31 HG12 A VAL A 1 ? 28.33354 13.39451 -13.58235 0.273 36.74959 H ? A ? 2 HG12 1
   ATOM 32 HG13 A VAL A 1 ? 29.23255 12.28070 -12.89336 0.273 36.74959 H ? A ? 2 HG13 1
   ATOM 33 HG21 A VAL A 1 ? 27.38215 10.10818 -14.09576 0.273 47.32821 H ? A ? 2 HG21 1
   ATOM 34 HG22 A VAL A 1 ? 27.95498 9.87522 -12.63251 0.273 47.32821 H ? A ? 2 HG22 1
   ATOM 35 HG23 A VAL A 1 ? 26.38549 9.89690 -12.87693 0.273 47.32821 H ? A ? 2 HG23 1
   ATOM 36 CB B VAL A 1 ? 27.22729 11.77691 -12.90778 0.108 34.19665 C ? A ? 2 CB 1
   ATOM 37 CG1 B VAL A 1 ? 27.56748 10.31240 -13.15968 0.108 39.25287 C ? A ? 2 CG1 1
   ATOM 38 CG2 B VAL A 1 ? 25.95938 12.16711 -13.63305 0.108 33.96776 C ? A ? 2 CG2 1
   ATOM 39 HB B VAL A 1 ? 27.95566 12.31478 -13.25574 0.108 41.03936 H ? A ? 2 HB 1
   ATOM 40 HG11 B VAL A 1 ? 27.66576 10.17069 -14.11423 0.108 47.10682 H ? A ? 2 HG11 1
   ATOM 41 HG12 B VAL A 1 ? 28.39792 10.09859 -12.70630 0.108 47.10682 H ? A ? 2 HG12 1
   ATOM 42 HG13 B VAL A 1 ? 26.85017 9.75778 -12.81506 0.108 47.10682 H ? A ? 2 HG13 1
   ATOM 43 HG21 B VAL A 1 ? 26.11338 12.11381 -14.58927 0.108 40.76469 H ? A ? 2 HG21 1
   ATOM 44 HG22 B VAL A 1 ? 25.24927 11.55758 -13.37789 0.108 40.76469 H ? A ? 2 HG22 1
   ATOM 45 HG23 B VAL A 1 ? 25.72099 13.07445 -13.38648 0.108 40.76469 H ? A ? 2 HG23 1
   ATOM 46 CB C VAL A 1 ? 27.21502 11.79003 -12.88837 0.619 34.28119 C ? A ? 2 CB 1
   ATOM 47 CG1 C VAL A 1 ? 28.48720 12.44011 -13.54757 0.619 30.59576 C ? A ? 2 CG1 1
   ATOM 48 CG2 C VAL A 1 ? 27.22514 10.26119 -13.07533 0.619 39.45521 C ? A ? 2 CG2 1
   ATOM 49 HB C VAL A 1 ? 26.47295 12.21237 -13.34866 0.619 41.14080 H ? A ? 2 HB 1
   ATOM 50 HG11 C VAL A 1 ? 28.63347 12.03628 -14.41729 0.619 36.71829 H ? A ? 2 HG11 1
   ATOM 51 HG12 C VAL A 1 ? 28.33934 13.39368 -13.64629 0.619 36.71829 H ? A ? 2 HG12 1
   ATOM 52 HG13 C VAL A 1 ? 29.25480 12.28182 -12.97605 0.619 36.71829 H ? A ? 2 HG13 1
   ATOM 53 HG21 C VAL A 1 ? 27.38398 10.05845 -14.01051 0.619 47.34962 H ? A ? 2 HG21 1
   ATOM 54 HG22 C VAL A 1 ? 27.93141 9.88100 -12.52986 0.619 47.34962 H ? A ? 2 HG22 1
   ATOM 55 HG23 C VAL A 1 ? 26.36626 9.90375 -12.80062 0.619 47.34962 H ? A ? 2 HG23 1
   ATOM 56 N . LEU A 2 ? 28.36125 13.88193 -10.56454 1.000 24.25740 N ? A ? 3 N 1
   ATOM 57 CA . LEU A 2 ? 28.58153 15.25844 -10.27389 1.000 19.75394 C ? A ? 3 CA 1
   ATOM 58 C . LEU A 2 ? 29.16649 15.86773 -11.55159 1.000 21.31431 C ? A ? 3 C 1
   ATOM 59 O . LEU A 2 ? 29.95430 15.22651 -12.27865 1.000 19.65816 O ? A ? 3 O 1
   ATOM 60 H . LEU A 2 ? 29.00802 13.35021 -10.36815 1.000 29.11226 H ? A ? 3 H 1
   ATOM 61 HA . LEU A 2 ? 27.77888 15.73506 -10.01030 1.000 23.70810 H ? A ? 3 HA 1
   ATOM 62 CB A LEU A 2 ? 29.58875 15.36529 -9.11208 0.700 20.73251 C ? A ? 3 CB 1
   ATOM 63 CG A LEU A 2 ? 28.79529 15.37060 -7.71044 0.700 18.61301 C ? A ? 3 CG 1
   ATOM 64 CD1 A LEU A 2 ? 28.43016 14.03466 -7.38787 0.700 19.96836 C ? A ? 3 CD1 1
   ATOM 65 CD2 A LEU A 2 ? 29.84882 15.91881 -6.70949 0.700 19.85099 C ? A ? 3 CD2 1
   ATOM 66 HB2 A LEU A 2 ? 30.19085 14.60499 -9.12974 0.700 24.88239 H ? A ? 3 HB2 1
   ATOM 67 HB3 A LEU A 2 ? 30.09332 16.18997 -9.19095 0.700 24.88239 H ? A ? 3 HB3 1
   ATOM 68 HG A LEU A 2 ? 27.97893 15.89445 -7.70352 0.700 22.33899 H ? A ? 3 HG 1
   ATOM 69 HD11 A LEU A 2 ? 28.01415 14.02378 -6.51168 0.700 23.96541 H ? A ? 3 HD11 1
   ATOM 70 HD12 A LEU A 2 ? 27.80580 13.70819 -8.05456 0.700 23.96541 H ? A ? 3 HD12 1
   ATOM 71 HD13 A LEU A 2 ? 29.22728 13.48196 -7.38246 0.700 23.96541 H ? A ? 3 HD13 1
   ATOM 72 HD21 A LEU A 2 ? 29.46259 15.93130 -5.81978 0.700 23.82457 H ? A ? 3 HD21 1
   ATOM 73 HD22 A LEU A 2 ? 30.62823 15.34156 -6.72366 0.700 23.82457 H ? A ? 3 HD22 1
   ATOM 74 HD23 A LEU A 2 ? 30.09826 16.81796 -6.97445 0.700 23.82457 H ? A ? 3 HD23 1
   ATOM 75 CB B LEU A 2 ? 29.55111 15.40924 -9.10372 0.300 20.49454 C ? A ? 3 CB 1
   ATOM 76 CG B LEU A 2 ? 28.85521 15.32377 -7.70836 0.300 18.65019 C ? A ? 3 CG 1
   ATOM 77 CD1 B LEU A 2 ? 28.59508 13.90142 -7.36335 0.300 19.28134 C ? A ? 3 CD1 1
   ATOM 78 CD2 B LEU A 2 ? 29.78092 15.96647 -6.67020 0.300 19.36365 C ? A ? 3 CD2 1
   ATOM 79 HB2 B LEU A 2 ? 30.21180 14.70066 -9.15169 0.300 24.59683 H ? A ? 3 HB2 1
   ATOM 80 HB3 B LEU A 2 ? 29.98649 16.27368 -9.16771 0.300 24.59683 H ? A ? 3 HB3 1
   ATOM 81 HG B LEU A 2 ? 28.00467 15.79007 -7.71513 0.300 22.38361 H ? A ? 3 HG 1
   ATOM 82 HD11 B LEU A 2 ? 28.24549 13.85448 -6.45975 0.300 23.14098 H ? A ? 3 HD11 1
   ATOM 83 HD12 B LEU A 2 ? 27.94767 13.53830 -7.98777 0.300 23.14098 H ? A ? 3 HD12 1
   ATOM 84 HD13 B LEU A 2 ? 29.42630 13.40497 -7.42262 0.300 23.14098 H ? A ? 3 HD13 1
   ATOM 85 HD21 B LEU A 2 ? 29.36003 15.91626 -5.79771 0.300 23.23976 H ? A ? 3 HD21 1
   ATOM 86 HD22 B LEU A 2 ? 30.62395 15.48681 -6.65887 0.300 23.23976 H ? A ? 3 HD22 1
   ATOM 87 HD23 B LEU A 2 ? 29.93117 16.89373 -6.91210 0.300 23.23976 H ? A ? 3 HD23 1
   ATOM 88 N A SER A 3 ? 28.87837 17.13206 -11.77288 0.335 19.01667 N ? A ? 4 N 1
   ATOM 89 CA A SER A 3 ? 29.58080 17.86542 -12.80551 0.335 18.54581 C ? A ? 4 CA 1
   ATOM 90 C A SER A 3 ? 30.98358 18.25061 -12.35432 0.335 17.69105 C ? A ? 4 C 1
   ATOM 91 O A SER A 3 ? 31.31405 18.23274 -11.16675 0.335 17.67406 O ? A ? 4 O 1
   ATOM 92 CB A SER A 3 ? 28.77211 19.10067 -13.15967 0.335 20.65678 C ? A ? 4 CB 1
   ATOM 93 OG A SER A 3 ? 28.45450 19.75665 -11.92910 0.335 20.63129 O ? A ? 4 OG 1
   ATOM 94 H A SER A 3 ? 28.28649 17.58534 -11.34414 0.335 22.82338 H ? A ? 4 H 1
   ATOM 95 HA A SER A 3 ? 29.68294 17.30944 -13.59377 0.335 22.25835 H ? A ? 4 HA 1
   ATOM 96 HB2 A SER A 3 ? 29.29720 19.69006 -13.72340 0.335 24.79152 H ? A ? 4 HB2 1
   ATOM 97 HB3 A SER A 3 ? 27.95687 18.84286 -13.61772 0.335 24.79152 H ? A ? 4 HB3 1
   ATOM 98 HG A SER A 3 ? 28.11008 20.50696 -12.08406 0.335 24.76092 H ? A ? 4 HG 1
   ATOM 99 N B SER A 3 ? 28.87501 17.13809 -11.77571 0.457 18.97987 N ? A ? 4 N 1
   ATOM 100 CA B SER A 3 ? 29.60531 17.83055 -12.81775 0.457 18.44612 C ? A ? 4 CA 1
   ATOM 101 C B SER A 3 ? 30.99734 18.23036 -12.36046 0.457 17.64312 C ? A ? 4 C 1
   ATOM 102 O B SER A 3 ? 31.31683 18.24539 -11.17155 0.457 17.69257 O ? A ? 4 O 1
   ATOM 103 CB B SER A 3 ? 28.85333 19.07255 -13.25593 0.457 20.63001 C ? A ? 4 CB 1
   ATOM 104 OG B SER A 3 ? 28.98024 20.04664 -12.23136 0.457 20.78594 O ? A ? 4 OG 1
   ATOM 105 H B SER A 3 ? 28.28391 17.60024 -11.35545 0.457 22.77923 H ? A ? 4 H 1
   ATOM 106 HA B SER A 3 ? 29.69536 17.22372 -13.56911 0.457 22.13872 H ? A ? 4 HA 1
   ATOM 107 HB2 B SER A 3 ? 29.23589 19.41280 -14.07982 0.457 24.75939 H ? A ? 4 HB2 1
   ATOM 108 HB3 B SER A 3 ? 27.91677 18.85790 -13.38886 0.457 24.75939 H ? A ? 4 HB3 1
   ATOM 109 HG B SER A 3 ? 28.33013 20.57791 -12.25792 0.457 24.94651 H ? A ? 4 HG 1
   ATOM 110 N C SER A 3 ? 28.87423 17.13650 -11.78441 0.208 19.05469 N ? A ? 4 N 1
   ATOM 111 CA C SER A 3 ? 29.58376 17.84550 -12.83423 0.208 18.65737 C ? A ? 4 CA 1
   ATOM 112 C C SER A 3 ? 30.97504 18.25366 -12.36499 0.208 17.74428 C ? A ? 4 C 1
   ATOM 113 O C SER A 3 ? 31.28987 18.23705 -11.17123 0.208 17.64501 O ? A ? 4 O 1
   ATOM 114 CB C SER A 3 ? 28.80164 19.07812 -13.25829 0.208 20.66659 C ? A ? 4 CB 1
   ATOM 115 OG C SER A 3 ? 28.84258 20.03483 -12.21607 0.208 20.58476 O ? A ? 4 OG 1
   ATOM 116 H C SER A 3 ? 28.28498 17.59707 -11.35984 0.208 22.86901 H ? A ? 4 H 1
   ATOM 117 HA C SER A 3 ? 29.67971 17.25782 -13.59994 0.208 22.39222 H ? A ? 4 HA 1
   ATOM 118 HB2 C SER A 3 ? 29.20165 19.45470 -14.05772 0.208 24.80328 H ? A ? 4 HB2 1
   ATOM 119 HB3 C SER A 3 ? 27.88011 18.83100 -13.43327 0.208 24.80328 H ? A ? 4 HB3 1
   ATOM 120 HG C SER A 3 ? 28.74329 19.65508 -11.47342 0.208 24.70509 H ? A ? 4 HG 1
   ATOM 121 N . GLU A 4 ? 31.80442 18.68718 -13.30249 1.000 15.81892 N ? A ? 5 N 1
   ATOM 122 CA . GLU A 4 ? 33.16999 19.06747 -12.94702 1.000 19.07381 C ? A ? 5 CA 1
   ATOM 123 C . GLU A 4 ? 33.07070 20.29817 -12.06783 1.000 17.70050 C ? A ? 5 C 1
   ATOM 124 O . GLU A 4 ? 33.79064 20.45557 -11.05673 1.000 19.98855 O ? A ? 5 O 1
   ATOM 125 CB . GLU A 4 ? 33.96389 19.35600 -14.18676 1.000 17.56210 C ? A ? 5 CB 1
   ATOM 126 CG . GLU A 4 ? 35.26168 19.89943 -14.01085 1.000 18.62182 C ? A ? 5 CG 1
   ATOM 127 CD . GLU A 4 ? 36.24033 19.03681 -13.33116 1.000 25.37669 C ? A ? 5 CD 1
   ATOM 128 OE1 . GLU A 4 ? 36.01768 17.86529 -13.33115 1.000 26.29894 O ? A ? 5 OE1 1
   ATOM 129 OE2 . GLU A 4 ? 37.21825 19.59695 -12.93096 1.000 27.89095 O ? A ? 5 OE2 1
   ATOM 130 HA . GLU A 4 ? 33.63895 18.35350 -12.48745 1.000 22.89195 H ? A ? 5 HA 1
   ATOM 131 HB2 . GLU A 4 ? 34.07052 18.52385 -14.67364 1.000 21.07790 H ? A ? 5 HB2 1
   ATOM 132 HB3 . GLU A 4 ? 33.46252 19.99132 -14.72146 1.000 21.07790 H ? A ? 5 HB3 1
   ATOM 133 HG2 . GLU A 4 ? 35.62414 20.10715 -14.88628 1.000 22.34957 H ? A ? 5 HG2 1
   ATOM 134 HG3 . GLU A 4 ? 35.18165 20.70999 -13.48407 1.000 22.34957 H ? A ? 5 HG3 1
   ATOM 135 H A GLU A 4 ? 31.60439 18.77113 -14.13468 0.335 18.98608 H ? A ? 5 H 1
   ATOM 136 H B GLU A 4 ? 31.59805 18.78587 -14.13151 0.457 18.98608 H ? A ? 5 H 1
   ATOM 137 H C GLU A 4 ? 31.60786 18.76977 -14.13564 0.208 18.98608 H ? A ? 5 H 1
   ATOM 138 N A GLY A 5 ? 32.08100 21.13296 -12.35203 0.446 18.32129 N ? A ? 6 N 1
   ATOM 139 CA A GLY A 5 ? 31.91920 22.32727 -11.54470 0.446 17.38576 C ? A ? 6 CA 1
   ATOM 140 C A GLY A 5 ? 31.55050 22.03286 -10.09889 0.446 17.94534 C ? A ? 6 C 1
   ATOM 141 O A GLY A 5 ? 32.01219 22.73821 -9.18198 0.446 16.06068 O ? A ? 6 O 1
   ATOM 142 H A GLY A 5 ? 31.50865 21.03366 -12.98619 0.446 21.98893 H ? A ? 6 H 1
   ATOM 143 HA2 A GLY A 5 ? 32.75035 22.82734 -11.54808 0.446 20.86629 H ? A ? 6 HA2 1
   ATOM 144 HA3 A GLY A 5 ? 31.21831 22.87703 -11.92865 0.446 20.86629 H ? A ? 6 HA3 1
   ATOM 145 N B GLY A 5 ? 32.07717 21.12334 -12.35640 0.554 18.34567 N ? A ? 6 N 1
   ATOM 146 CA B GLY A 5 ? 31.91643 22.31712 -11.55178 0.554 17.39788 C ? A ? 6 CA 1
   ATOM 147 C B GLY A 5 ? 31.56900 22.01912 -10.10327 0.554 18.01701 C ? A ? 6 C 1
   ATOM 148 O B GLY A 5 ? 32.07184 22.70526 -9.18901 0.554 16.12575 O ? A ? 6 O 1
   ATOM 149 H B GLY A 5 ? 31.50417 21.01853 -12.98908 0.554 22.01818 H ? A ? 6 H 1
   ATOM 150 HA2 B GLY A 5 ? 32.74329 22.82406 -11.56633 0.554 20.88083 H ? A ? 6 HA2 1
   ATOM 151 HA3 B GLY A 5 ? 31.20619 22.86053 -11.92751 0.554 20.88083 H ? A ? 6 HA3 1
   ATOM 152 N . GLU A 6 ? 30.70124 21.01986 -9.87730 1.000 14.96454 N ? A ? 7 N 1
   ATOM 153 CA . GLU A 6 ? 30.41460 20.56370 -8.52008 1.000 13.09739 C ? A ? 7 CA 1
   ATOM 154 C . GLU A 6 ? 31.66530 20.00304 -7.83655 1.000 15.77454 C ? A ? 7 C 1
   ATOM 155 O . GLU A 6 ? 31.96651 20.35776 -6.71395 1.000 15.25800 O ? A ? 7 O 1
   ATOM 156 HA . GLU A 6 ? 30.12838 21.30246 -7.96042 1.000 15.72025 H ? A ? 7 HA 1
   ATOM 157 CB B GLU A 6 ? 29.28354 19.57329 -8.59418 0.656 16.89986 C ? A ? 7 CB 1
   ATOM 158 CG B GLU A 6 ? 27.85588 20.29799 -9.06659 0.656 17.65130 C ? A ? 7 CG 1
   ATOM 159 CD B GLU A 6 ? 26.72096 19.31513 -9.33393 0.656 19.66616 C ? A ? 7 CD 1
   ATOM 160 OE1 B GLU A 6 ? 26.95412 18.13479 -9.69013 0.656 19.70431 O ? A ? 7 OE1 1
   ATOM 161 OE2 B GLU A 6 ? 25.60577 19.75933 -9.27930 0.656 21.97696 O ? A ? 7 OE2 1
   ATOM 162 H B GLU A 6 ? 30.27176 20.59656 -10.49045 0.554 17.96083 H ? A ? 7 H 1
   ATOM 163 HB2 B GLU A 6 ? 29.50390 18.88451 -9.24065 0.656 20.28321 H ? A ? 7 HB2 1
   ATOM 164 HB3 B GLU A 6 ? 29.14868 19.17635 -7.71945 0.656 20.28321 H ? A ? 7 HB3 1
   ATOM 165 HG2 B GLU A 6 ? 27.56494 20.90017 -8.36400 0.656 21.18493 H ? A ? 7 HG2 1
   ATOM 166 HG3 B GLU A 6 ? 28.01453 20.79463 -9.88457 0.656 21.18493 H ? A ? 7 HG3 1
   ATOM 167 CB C GLU A 6 ? 29.30408 19.53192 -8.55801 0.344 16.91972 C ? A ? 7 CB 1
   ATOM 168 CG C GLU A 6 ? 27.84358 20.14732 -8.56692 0.344 18.09008 C ? A ? 7 CG 1
   ATOM 169 CD C GLU A 6 ? 26.77647 19.22372 -9.15215 0.344 19.73572 C ? A ? 7 CD 1
   ATOM 170 OE1 C GLU A 6 ? 27.00988 18.63698 -10.21055 0.344 20.26221 O ? A ? 7 OE1 1
   ATOM 171 OE2 C GLU A 6 ? 25.72809 19.04021 -8.55641 0.344 20.46648 O ? A ? 7 OE2 1
   ATOM 172 HB2 C GLU A 6 ? 29.40352 18.99910 -9.36244 0.344 20.30704 H ? A ? 7 HB2 1
   ATOM 173 HB3 C GLU A 6 ? 29.37992 18.96609 -7.77381 0.344 20.30704 H ? A ? 7 HB3 1
   ATOM 174 HG2 C GLU A 6 ? 27.58701 20.35067 -7.65384 0.344 21.71147 H ? A ? 7 HG2 1
   ATOM 175 HG3 C GLU A 6 ? 27.85222 20.95915 -9.09773 0.344 21.71147 H ? A ? 7 HG3 1
   ATOM 176 H A GLU A 6 ? 30.28399 20.58662 -10.49196 0.446 17.96083 H ? A ? 7 H 1
   ATOM 177 N A TRP A 7 ? 32.46988 19.21932 -8.55819 0.304 14.11364 N ? A ? 8 N 1
   ATOM 178 CA A TRP A 7 ? 33.71126 18.69948 -7.99697 0.304 14.93286 C ? A ? 8 CA 1
   ATOM 179 C A TRP A 7 ? 34.64961 19.82213 -7.62072 0.304 14.75102 C ? A ? 8 C 1
   ATOM 180 O A TRP A 7 ? 35.41170 19.67618 -6.64706 0.304 13.91993 O ? A ? 8 O 1
   ATOM 181 CB A TRP A 7 ? 34.42360 17.70855 -8.97322 0.304 15.43405 C ? A ? 8 CB 1
   ATOM 182 CG A TRP A 7 ? 33.78996 16.40026 -8.95663 0.304 16.11058 C ? A ? 8 CG 1
   ATOM 183 CD1 A TRP A 7 ? 33.22031 15.76476 -10.03010 0.304 16.97802 C ? A ? 8 CD1 1
   ATOM 184 CD2 A TRP A 7 ? 33.67880 15.49858 -7.85651 0.304 15.08906 C ? A ? 8 CD2 1
   ATOM 185 NE1 A TRP A 7 ? 32.72428 14.54776 -9.64488 0.304 15.04650 N ? A ? 8 NE1 1
   ATOM 186 CE2 A TRP A 7 ? 33.00747 14.35200 -8.32318 0.304 15.93576 C ? A ? 8 CE2 1
   ATOM 187 CE3 A TRP A 7 ? 34.10296 15.53506 -6.53005 0.304 15.16319 C ? A ? 8 CE3 1
   ATOM 188 CZ2 A TRP A 7 ? 32.68223 13.27189 -7.47602 0.304 15.89971 C ? A ? 8 CZ2 1
   ATOM 189 CZ3 A TRP A 7 ? 33.75652 14.52588 -5.70079 0.304 14.70444 C ? A ? 8 CZ3 1
   ATOM 190 CH2 A TRP A 7 ? 33.09757 13.38085 -6.17023 0.304 15.00387 C ? A ? 8 CH2 1
   ATOM 191 H A TRP A 7 ? 32.31917 18.97658 -9.36934 0.304 16.93974 H ? A ? 8 H 1
   ATOM 192 HA A TRP A 7 ? 33.48166 18.19627 -7.20013 0.304 17.92281 H ? A ? 8 HA 1
   ATOM 193 HB2 A TRP A 7 ? 34.37788 18.05923 -9.87645 0.304 18.52424 H ? A ? 8 HB2 1
   ATOM 194 HB3 A TRP A 7 ? 35.34972 17.60340 -8.70464 0.304 18.52424 H ? A ? 8 HB3 1
   ATOM 195 HD1 A TRP A 7 ? 33.17719 16.10952 -10.89275 0.304 20.37701 H ? A ? 8 HD1 1
   ATOM 196 HE1 A TRP A 7 ? 32.30289 13.99632 -10.15275 0.304 18.05918 H ? A ? 8 HE1 1
   ATOM 197 HE3 A TRP A 7 ? 34.61773 16.24455 -6.21935 0.304 18.19920 H ? A ? 8 HE3 1
   ATOM 198 HZ2 A TRP A 7 ? 32.21406 12.52933 -7.78313 0.304 19.08303 H ? A ? 8 HZ2 1
   ATOM 199 HZ3 A TRP A 7 ? 33.96035 14.59257 -4.79586 0.304 17.64870 H ? A ? 8 HZ3 1
   ATOM 200 HH2 A TRP A 7 ? 32.93745 12.67736 -5.58341 0.304 18.00802 H ? A ? 8 HH2 1
   ATOM 201 N B TRP A 7 ? 32.37682 19.08646 -8.50281 0.484 13.88613 N ? A ? 8 N 1
   ATOM 202 CA B TRP A 7 ? 33.59907 18.55440 -7.92681 0.484 15.11427 C ? A ? 8 CA 1
   ATOM 203 C B TRP A 7 ? 34.47095 19.68641 -7.52217 0.484 14.55784 C ? A ? 8 C 1
   ATOM 204 O B TRP A 7 ? 35.08470 19.60486 -6.45307 0.484 13.30158 O ? A ? 8 O 1
   ATOM 205 CB B TRP A 7 ? 34.38130 17.56818 -8.87189 0.484 15.39949 C ? A ? 8 CB 1
   ATOM 206 CG B TRP A 7 ? 33.75086 16.28820 -8.92350 0.484 16.12650 C ? A ? 8 CG 1
   ATOM 207 CD1 B TRP A 7 ? 33.31143 15.67950 -10.07502 0.484 17.01024 C ? A ? 8 CD1 1
   ATOM 208 CD2 B TRP A 7 ? 33.52170 15.33734 -7.87455 0.484 14.85820 C ? A ? 8 CD2 1
   ATOM 209 NE1 B TRP A 7 ? 32.75428 14.48275 -9.78133 0.484 14.83466 N ? A ? 8 NE1 1
   ATOM 210 CE2 B TRP A 7 ? 32.92750 14.21002 -8.46066 0.484 15.94977 C ? A ? 8 CE2 1
   ATOM 211 CE3 B TRP A 7 ? 33.78614 15.30582 -6.51276 0.484 15.09453 C ? A ? 8 CE3 1
   ATOM 212 CZ2 B TRP A 7 ? 32.47319 13.10379 -7.68604 0.484 15.60302 C ? A ? 8 CZ2 1
   ATOM 213 CZ3 B TRP A 7 ? 33.38832 14.28544 -5.80412 0.484 14.58733 C ? A ? 8 CZ3 1
   ATOM 214 CH2 B TRP A 7 ? 32.75572 13.17498 -6.36140 0.484 15.04400 C ? A ? 8 CH2 1
   ATOM 215 H B TRP A 7 ? 32.17190 18.76668 -9.27440 0.484 16.66674 H ? A ? 8 H 1
   ATOM 216 HA B TRP A 7 ? 33.35220 18.00840 -7.16402 0.484 18.14050 H ? A ? 8 HA 1
   ATOM 217 HB2 B TRP A 7 ? 34.40464 17.93444 -9.76978 0.484 18.48277 H ? A ? 8 HB2 1
   ATOM 218 HB3 B TRP A 7 ? 35.28437 17.45145 -8.53762 0.484 18.48277 H ? A ? 8 HB3 1
   ATOM 219 HD1 B TRP A 7 ? 33.38624 16.03782 -10.92995 0.484 20.41566 H ? A ? 8 HD1 1
   ATOM 220 HE1 B TRP A 7 ? 32.35175 13.97205 -10.34415 0.484 17.80497 H ? A ? 8 HE1 1
   ATOM 221 HE3 B TRP A 7 ? 34.24372 16.00713 -6.10817 0.484 18.11681 H ? A ? 8 HE3 1
   ATOM 222 HZ2 B TRP A 7 ? 32.01650 12.38573 -8.06116 0.484 18.72701 H ? A ? 8 HZ2 1
   ATOM 223 HZ3 B TRP A 7 ? 33.53323 14.29932 -4.88558 0.484 17.50818 H ? A ? 8 HZ3 1
   ATOM 224 HH2 B TRP A 7 ? 32.52113 12.46383 -5.80991 0.484 18.05618 H ? A ? 8 HH2 1
   ATOM 225 N D TRP A 7 ? 32.45246 19.19791 -8.55498 0.212 14.17630 N ? A ? 8 N 1
   ATOM 226 CA D TRP A 7 ? 33.72354 18.72675 -8.01804 0.212 14.93210 C ? A ? 8 CA 1
   ATOM 227 C D TRP A 7 ? 34.65807 19.87699 -7.71285 0.212 14.73564 C ? A ? 8 C 1
   ATOM 228 O D TRP A 7 ? 35.51984 19.74613 -6.82083 0.212 14.06299 O ? A ? 8 O 1
   ATOM 229 CB D TRP A 7 ? 34.41644 17.72663 -8.98317 0.212 15.46790 C ? A ? 8 CB 1
   ATOM 230 CG D TRP A 7 ? 33.73341 16.43443 -9.00020 0.212 16.10745 C ? A ? 8 CG 1
   ATOM 231 CD1 D TRP A 7 ? 33.12805 15.85340 -10.07752 0.212 16.91856 C ? A ? 8 CD1 1
   ATOM 232 CD2 D TRP A 7 ? 33.59048 15.51348 -7.91458 0.212 15.11852 C ? A ? 8 CD2 1
   ATOM 233 NE1 D TRP A 7 ? 32.59852 14.63368 -9.71841 0.212 15.22847 N ? A ? 8 NE1 1
   ATOM 234 CE2 D TRP A 7 ? 32.88206 14.39868 -8.40187 0.212 15.95844 C ? A ? 8 CE2 1
   ATOM 235 CE3 D TRP A 7 ? 34.01112 15.51182 -6.58493 0.212 15.19205 C ? A ? 8 CE3 1
   ATOM 236 CZ2 D TRP A 7 ? 32.52774 13.31053 -7.57703 0.212 15.83919 C ? A ? 8 CZ2 1
   ATOM 237 CZ3 D TRP A 7 ? 33.65021 14.47487 -5.78083 0.212 14.72400 C ? A ? 8 CZ3 1
   ATOM 238 CH2 D TRP A 7 ? 32.94383 13.37121 -6.27597 0.212 15.13212 C ? A ? 8 CH2 1
   ATOM 239 H D TRP A 7 ? 32.27345 18.91439 -9.34692 0.212 17.01494 H ? A ? 8 H 1
   ATOM 240 HA D TRP A 7 ? 33.53441 18.24861 -7.19553 0.212 17.92190 H ? A ? 8 HA 1
   ATOM 241 HB2 D TRP A 7 ? 34.40524 18.08957 -9.88264 0.212 18.56486 H ? A ? 8 HB2 1
   ATOM 242 HB3 D TRP A 7 ? 35.33140 17.58436 -8.69419 0.212 18.56486 H ? A ? 8 HB3 1
   ATOM 243 HD1 D TRP A 7 ? 33.08035 16.22623 -10.92818 0.212 20.30564 H ? A ? 8 HD1 1
   ATOM 244 HE1 D TRP A 7 ? 32.16090 14.10601 -10.23768 0.212 18.27754 H ? A ? 8 HE1 1
   ATOM 245 HE3 D TRP A 7 ? 34.53015 16.20844 -6.25293 0.212 18.23384 H ? A ? 8 HE3 1
   ATOM 246 HZ2 D TRP A 7 ? 32.03708 12.58999 -7.90104 0.212 19.01040 H ? A ? 8 HZ2 1
   ATOM 247 HZ3 D TRP A 7 ? 33.87837 14.49963 -4.87959 0.212 17.67217 H ? A ? 8 HZ3 1
   ATOM 248 HH2 D TRP A 7 ? 32.75308 12.66196 -5.70546 0.212 18.16193 H ? A ? 8 HH2 1
   ATOM 249 N A GLN A 8 ? 34.71230 20.87588 -8.45242 0.304 13.92479 N ? A ? 9 N 1
   ATOM 250 CA A GLN A 8 ? 35.61667 21.97046 -8.13046 0.304 14.37629 C ? A ? 9 CA 1
   ATOM 251 C A GLN A 8 ? 35.18886 22.67284 -6.82864 0.304 14.66590 C ? A ? 9 C 1
   ATOM 252 O A GLN A 8 ? 36.04336 23.26983 -6.15081 0.304 12.73222 O ? A ? 9 O 1
   ATOM 253 CB A GLN A 8 ? 35.73447 22.96069 -9.29940 0.304 15.10650 C ? A ? 9 CB 1
   ATOM 254 CG A GLN A 8 ? 36.89143 22.55127 -10.21448 0.304 17.98091 C ? A ? 9 CG 1
   ATOM 255 CD A GLN A 8 ? 37.07313 23.42528 -11.44668 0.304 21.90053 C ? A ? 9 CD 1
   ATOM 256 OE1 A GLN A 8 ? 36.62419 24.56055 -11.49269 0.304 31.46844 O ? A ? 9 OE1 1
   ATOM 257 NE2 A GLN A 8 ? 37.79201 22.86824 -12.47431 0.304 22.28762 N ? A ? 9 NE2 1
   ATOM 258 H A GLN A 8 ? 34.25794 20.96987 -9.17652 0.304 16.71312 H ? A ? 9 H 1
   ATOM 259 HA A GLN A 8 ? 36.50820 21.61220 -7.99730 0.304 17.25492 H ? A ? 9 HA 1
   ATOM 260 HB2 A GLN A 8 ? 34.91253 22.95723 -9.81447 0.304 18.13118 H ? A ? 9 HB2 1
   ATOM 261 HB3 A GLN A 8 ? 35.90746 23.85148 -8.95666 0.304 18.13118 H ? A ? 9 HB3 1
   ATOM 262 HG2 A GLN A 8 ? 37.71596 22.59156 -9.70514 0.304 21.58047 H ? A ? 9 HG2 1
   ATOM 263 HG3 A GLN A 8 ? 36.73512 21.64452 -10.52152 0.304 21.58047 H ? A ? 9 HG3 1
   ATOM 264 HE21 A GLN A 8 ? 38.10739 22.07197 -12.39626 0.304 26.74852 H ? A ? 9 HE21 1
   ATOM 265 HE22 A GLN A 8 ? 37.92716 23.31541 -13.19637 0.304 26.74852 H ? A ? 9 HE22 1
   ATOM 266 N B GLN A 8 ? 34.61995 20.68763 -8.40951 0.484 13.86981 N ? A ? 9 N 1
   ATOM 267 CA B GLN A 8 ? 35.60407 21.72061 -8.13267 0.484 13.94336 C ? A ? 9 CA 1
   ATOM 268 C B GLN A 8 ? 35.25457 22.44743 -6.82363 0.484 14.75947 C ? A ? 9 C 1
   ATOM 269 O B GLN A 8 ? 36.16586 22.93720 -6.13876 0.484 12.48839 O ? A ? 9 O 1
   ATOM 270 CB B GLN A 8 ? 35.75209 22.71347 -9.29717 0.484 15.10783 C ? A ? 9 CB 1
   ATOM 271 CG B GLN A 8 ? 36.49802 22.00841 -10.44684 0.484 18.22927 C ? A ? 9 CG 1
   ATOM 272 CD B GLN A 8 ? 37.94193 21.56808 -10.16937 0.484 20.98043 C ? A ? 9 CD 1
   ATOM 273 OE1 B GLN A 8 ? 38.72615 22.38660 -9.69729 0.484 25.02188 O ? A ? 9 OE1 1
   ATOM 274 NE2 B GLN A 8 ? 38.27245 20.17063 -10.27216 0.484 24.77098 N ? A ? 9 NE2 1
   ATOM 275 H B GLN A 8 ? 34.17914 20.77842 -9.14234 0.484 16.64715 H ? A ? 9 H 1
   ATOM 276 HA B GLN A 8 ? 36.47417 21.30135 -8.04294 0.484 16.73540 H ? A ? 9 HA 1
   ATOM 277 HB2 B GLN A 8 ? 34.87699 22.99237 -9.60913 0.484 18.13277 H ? A ? 9 HB2 1
   ATOM 278 HB3 B GLN A 8 ? 36.26435 23.48615 -9.01179 0.484 18.13277 H ? A ? 9 HB3 1
   ATOM 279 HG2 B GLN A 8 ? 35.99991 21.21028 -10.68300 0.484 21.87851 H ? A ? 9 HG2 1
   ATOM 280 HG3 B GLN A 8 ? 36.52843 22.61614 -11.20225 0.484 21.87851 H ? A ? 9 HG3 1
   ATOM 281 HE21 B GLN A 8 ? 37.66566 19.59983 -10.48572 0.484 29.72855 H ? A ? 9 HE21 1
   ATOM 282 HE22 B GLN A 8 ? 39.07666 19.90666 -10.12002 0.484 29.72855 H ? A ? 9 HE22 1
   ATOM 283 N D GLN A 8 ? 34.58486 20.95394 -8.50073 0.212 14.03497 N ? A ? 9 N 1
   ATOM 284 CA D GLN A 8 ? 35.33408 22.15326 -8.14746 0.212 14.68783 C ? A ? 9 CA 1
   ATOM 285 C D GLN A 8 ? 34.92037 22.64873 -6.75746 0.212 14.53171 C ? A ? 9 C 1
   ATOM 286 O D GLN A 8 ? 35.77409 22.93923 -5.91319 0.212 13.14682 O ? A ? 9 O 1
   ATOM 287 CB D GLN A 8 ? 35.13617 23.25393 -9.19507 0.212 15.57229 C ? A ? 9 CB 1
   ATOM 288 CG D GLN A 8 ? 35.82746 22.93793 -10.45017 0.212 17.61308 C ? A ? 9 CG 1
   ATOM 289 CD D GLN A 8 ? 35.68821 23.98983 -11.52626 0.212 22.15988 C ? A ? 9 CD 1
   ATOM 290 OE1 D GLN A 8 ? 35.39306 25.20231 -11.25183 0.212 22.34368 O ? A ? 9 OE1 1
   ATOM 291 NE2 D GLN A 8 ? 35.91315 23.56966 -12.74256 0.212 22.20750 N ? A ? 9 NE2 1
   ATOM 292 H D GLN A 8 ? 34.12155 21.01091 -9.22302 0.212 16.84535 H ? A ? 9 H 1
   ATOM 293 HA D GLN A 8 ? 36.27944 21.93626 -8.13667 0.212 17.62877 H ? A ? 9 HA 1
   ATOM 294 HB2 D GLN A 8 ? 34.18952 23.34924 -9.38393 0.212 18.69012 H ? A ? 9 HB2 1
   ATOM 295 HB3 D GLN A 8 ? 35.49190 24.08893 -8.85282 0.212 18.69012 H ? A ? 9 HB3 1
   ATOM 296 HG2 D GLN A 8 ? 36.77373 22.83374 -10.26412 0.212 21.13907 H ? A ? 9 HG2 1
   ATOM 297 HG3 D GLN A 8 ? 35.46546 22.10983 -10.80244 0.212 21.13907 H ? A ? 9 HG3 1
   ATOM 298 HE21 D GLN A 8 ? 36.12285 22.74728 -12.88152 0.212 26.65238 H ? A ? 9 HE21 1
   ATOM 299 HE22 D GLN A 8 ? 35.85154 24.11544 -13.40432 0.212 26.65238 H ? A ? 9 HE22 1
   ATOM 300 N A LEU A 9 ? 33.86832 22.69850 -6.52602 0.304 13.64297 N ? A ? 10 N 1
   ATOM 301 CA A LEU A 9 ? 33.40080 23.28454 -5.27157 0.304 13.79676 C ? A ? 10 CA 1
   ATOM 302 C A LEU A 9 ? 33.72117 22.39602 -4.07898 0.304 13.25595 C ? A ? 10 C 1
   ATOM 303 O A LEU A 9 ? 33.89420 22.88853 -2.95338 0.304 12.58621 O ? A ? 10 O 1
   ATOM 304 CB A LEU A 9 ? 31.91254 23.53865 -5.33277 0.304 13.06170 C ? A ? 10 CB 1
   ATOM 305 CG A LEU A 9 ? 31.44115 24.71380 -6.19087 0.304 14.04663 C ? A ? 10 CG 1
   ATOM 306 CD1 A LEU A 9 ? 29.92092 24.63132 -6.43131 0.304 16.17951 C ? A ? 10 CD1 1
   ATOM 307 CD2 A LEU A 9 ? 31.81603 25.98645 -5.57568 0.304 13.72407 C ? A ? 10 CD2 1
   ATOM 308 H A LEU A 9 ? 33.24374 22.38623 -7.02801 0.304 16.37495 H ? A ? 10 H 1
   ATOM 309 HA A LEU A 9 ? 33.84414 24.13802 -5.14532 0.304 16.55949 H ? A ? 10 HA 1
   ATOM 310 HB2 A LEU A 9 ? 31.48843 22.74173 -5.68767 0.304 15.67742 H ? A ? 10 HB2 1
   ATOM 311 HB3 A LEU A 9 ? 31.60129 23.70579 -4.42940 0.304 15.67742 H ? A ? 10 HB3 1
   ATOM 312 HG A LEU A 9 ? 31.87698 24.67153 -7.05642 0.304 16.85933 H ? A ? 10 HG 1
   ATOM 313 HD11 A LEU A 9 ? 29.65026 25.37053 -6.99807 0.304 19.41879 H ? A ? 10 HD11 1
   ATOM 314 HD12 A LEU A 9 ? 29.71516 23.78883 -6.86578 0.304 19.41879 H ? A ? 10 HD12 1
   ATOM 315 HD13 A LEU A 9 ? 29.46290 24.68391 -5.57788 0.304 19.41879 H ? A ? 10 HD13 1
   ATOM 316 HD21 A LEU A 9 ? 31.38650 26.70950 -6.05900 0.304 16.47226 H ? A ? 10 HD21 1
   ATOM 317 HD22 A LEU A 9 ? 31.52455 25.98797 -4.65051 0.304 16.47226 H ? A ? 10 HD22 1
   ATOM 318 HD23 A LEU A 9 ? 32.77990 26.08635 -5.61898 0.304 16.47226 H ? A ? 10 HD23 1
   ATOM 319 N B LEU A 9 ? 33.94903 22.67250 -6.54567 0.484 13.52147 N ? A ? 10 N 1
   ATOM 320 CA B LEU A 9 ? 33.59338 23.38506 -5.32345 0.484 13.91529 C ? A ? 10 CA 1
   ATOM 321 C B LEU A 9 ? 33.96671 22.54186 -4.10439 0.484 13.25944 C ? A ? 10 C 1
   ATOM 322 O B LEU A 9 ? 34.54891 23.04490 -3.12237 0.484 12.14611 O ? A ? 10 O 1
   ATOM 323 CB B LEU A 9 ? 32.11751 23.74557 -5.32707 0.484 12.89771 C ? A ? 10 CB 1
   ATOM 324 CG B LEU A 9 ? 31.63844 24.64774 -6.46802 0.484 14.42144 C ? A ? 10 CG 1
   ATOM 325 CD1 B LEU A 9 ? 30.18855 24.93355 -6.41047 0.484 17.27434 C ? A ? 10 CD1 1
   ATOM 326 CD2 B LEU A 9 ? 32.29886 25.93000 -6.51263 0.484 14.60867 C ? A ? 10 CD2 1
   ATOM 327 H B LEU A 9 ? 33.28576 22.42832 -7.03562 0.484 16.22915 H ? A ? 10 H 1
   ATOM 328 HA B LEU A 9 ? 34.07985 24.22298 -5.27712 0.484 16.70172 H ? A ? 10 HA 1
   ATOM 329 HB2 B LEU A 9 ? 31.60714 22.92244 -5.38078 0.484 15.48062 H ? A ? 10 HB2 1
   ATOM 330 HB3 B LEU A 9 ? 31.91844 24.20578 -4.49673 0.484 15.48062 H ? A ? 10 HB3 1
   ATOM 331 HG B LEU A 9 ? 31.85487 24.13808 -7.26445 0.484 17.30910 H ? A ? 10 HG 1
   ATOM 332 HD11 B LEU A 9 ? 29.95381 25.52438 -7.14309 0.484 20.73259 H ? A ? 10 HD11 1
   ATOM 333 HD12 B LEU A 9 ? 29.69898 24.09977 -6.48807 0.484 20.73259 H ? A ? 10 HD12 1
   ATOM 334 HD13 B LEU A 9 ? 29.98403 25.35962 -5.56339 0.484 20.73259 H ? A ? 10 HD13 1
   ATOM 335 HD21 B LEU A 9 ? 31.89433 26.46948 -7.20992 0.484 17.53378 H ? A ? 10 HD21 1
   ATOM 336 HD22 B LEU A 9 ? 32.19576 26.36838 -5.65351 0.484 17.53378 H ? A ? 10 HD22 1
   ATOM 337 HD23 B LEU A 9 ? 33.24006 25.79399 -6.70375 0.484 17.53378 H ? A ? 10 HD23 1
   ATOM 338 N D LEU A 9 ? 33.60733 22.75117 -6.50420 0.212 13.65468 N ? A ? 10 N 1
   ATOM 339 CA D LEU A 9 ? 33.12086 23.33462 -5.25220 0.212 13.76109 C ? A ? 10 CA 1
   ATOM 340 C D LEU A 9 ? 33.48473 22.46829 -4.05724 0.212 13.29452 C ? A ? 10 C 1
   ATOM 341 O D LEU A 9 ? 33.76577 22.98075 -2.96469 0.212 12.71225 O ? A ? 10 O 1
   ATOM 342 CB D LEU A 9 ? 31.62445 23.51440 -5.32106 0.212 13.22219 C ? A ? 10 CB 1
   ATOM 343 CG D LEU A 9 ? 31.15263 24.67038 -6.20033 0.212 14.17887 C ? A ? 10 CG 1
   ATOM 344 CD1 D LEU A 9 ? 29.65118 24.48289 -6.56177 0.212 15.57116 C ? A ? 10 CD1 1
   ATOM 345 CD2 D LEU A 9 ? 31.40489 25.96353 -5.51303 0.212 14.04895 C ? A ? 10 CD2 1
   ATOM 346 H D LEU A 9 ? 32.98454 22.49194 -7.03760 0.212 16.38900 H ? A ? 10 H 1
   ATOM 347 HA D LEU A 9 ? 33.53437 24.20406 -5.13395 0.212 16.51669 H ? A ? 10 HA 1
   ATOM 348 HB2 D LEU A 9 ? 31.23421 22.70030 -5.67583 0.212 15.87000 H ? A ? 10 HB2 1
   ATOM 349 HB3 D LEU A 9 ? 31.29395 23.67707 -4.42373 0.212 15.87000 H ? A ? 10 HB3 1
   ATOM 350 HG D LEU A 9 ? 31.64873 24.68577 -7.03372 0.212 17.01802 H ? A ? 10 HG 1
   ATOM 351 HD11 D LEU A 9 ? 29.36590 25.22315 -7.11993 0.212 18.68877 H ? A ? 10 HD11 1
   ATOM 352 HD12 D LEU A 9 ? 29.54383 23.64655 -7.04126 0.212 18.68877 H ? A ? 10 HD12 1
   ATOM 353 HD13 D LEU A 9 ? 29.12943 24.46480 -5.74425 0.212 18.68877 H ? A ? 10 HD13 1
   ATOM 354 HD21 D LEU A 9 ? 31.07113 26.68617 -6.06737 0.212 16.86212 H ? A ? 10 HD21 1
   ATOM 355 HD22 D LEU A 9 ? 30.94497 25.96223 -4.65900 0.212 16.86212 H ? A ? 10 HD22 1
   ATOM 356 HD23 D LEU A 9 ? 32.35940 26.06661 -5.37453 0.212 16.86212 H ? A ? 10 HD23 1
   ATOM 357 N A VAL A 10 ? 33.80145 21.09016 -4.32519 0.304 12.84691 N ? A ? 11 N 1
   ATOM 358 CA A VAL A 10 ? 34.11283 20.09199 -3.31004 0.304 12.41526 C ? A ? 11 CA 1
   ATOM 359 C A VAL A 10 ? 35.60169 20.12763 -2.97503 0.304 13.64893 C ? A ? 11 C 1
   ATOM 360 O A VAL A 10 ? 36.00096 20.06439 -1.80552 0.304 13.79950 O ? A ? 11 O 1
   ATOM 361 CB A VAL A 10 ? 33.72321 18.67774 -3.80043 0.304 12.39839 C ? A ? 11 CB 1
   ATOM 362 CG1 A VAL A 10 ? 34.44601 17.57620 -3.00286 0.304 12.53377 C ? A ? 11 CG1 1
   ATOM 363 CG2 A VAL A 10 ? 32.23681 18.43943 -3.79654 0.304 14.09161 C ? A ? 11 CG2 1
   ATOM 364 H A VAL A 10 ? 33.67498 20.74327 -5.10190 0.304 15.41967 H ? A ? 11 H 1
   ATOM 365 HA A VAL A 10 ? 33.59659 20.30471 -2.51685 0.304 14.90169 H ? A ? 11 HA 1
   ATOM 366 HB A VAL A 10 ? 34.01419 18.62597 -4.72431 0.304 14.88144 H ? A ? 11 HB 1
   ATOM 367 HG11 A VAL A 10 ? 33.98360 16.73413 -3.13698 0.304 15.04390 H ? A ? 11 HG11 1
   ATOM 368 HG12 A VAL A 10 ? 35.36027 17.50556 -3.31916 0.304 15.04390 H ? A ? 11 HG12 1
   ATOM 369 HG13 A VAL A 10 ? 34.43880 17.81131 -2.06181 0.304 15.04390 H ? A ? 11 HG13 1
   ATOM 370 HG21 A VAL A 10 ? 32.06075 17.53764 -4.10747 0.304 16.91331 H ? A ? 11 HG21 1
   ATOM 371 HG22 A VAL A 10 ? 31.90177 18.54906 -2.89286 0.304 16.91331 H ? A ? 11 HG22 1
   ATOM 372 HG23 A VAL A 10 ? 31.81247 19.08160 -4.38683 0.304 16.91331 H ? A ? 11 HG23 1
   ATOM 373 N B VAL A 10 ? 33.69728 21.23488 -4.20305 0.484 12.61765 N ? A ? 11 N 1
   ATOM 374 CA B VAL A 10 ? 34.01516 20.30250 -3.12953 0.484 12.10518 C ? A ? 11 CA 1
   ATOM 375 C B VAL A 10 ? 35.51612 20.32835 -2.84074 0.484 14.05094 C ? A ? 11 C 1
   ATOM 376 O B VAL A 10 ? 35.96984 20.54008 -1.70404 0.484 13.76905 O ? A ? 11 O 1
   ATOM 377 CB B VAL A 10 ? 33.54087 18.88425 -3.50179 0.484 12.07773 C ? A ? 11 CB 1
   ATOM 378 CG1 B VAL A 10 ? 34.10338 17.84179 -2.59026 0.484 12.56723 C ? A ? 11 CG1 1
   ATOM 379 CG2 B VAL A 10 ? 32.00592 18.77636 -3.56851 0.484 14.71339 C ? A ? 11 CG2 1
   ATOM 380 H B VAL A 10 ? 33.32875 20.86519 -4.88650 0.484 15.14456 H ? A ? 11 H 1
   ATOM 381 HA B VAL A 10 ? 33.54727 20.57813 -2.32578 0.484 14.52959 H ? A ? 11 HA 1
   ATOM 382 HB B VAL A 10 ? 33.88236 18.70924 -4.39266 0.484 14.49665 H ? A ? 11 HB 1
   ATOM 383 HG11 B VAL A 10 ? 33.55573 17.04324 -2.64772 0.484 15.08406 H ? A ? 11 HG11 1
   ATOM 384 HG12 B VAL A 10 ? 35.01194 17.64016 -2.86370 0.484 15.08406 H ? A ? 11 HG12 1
   ATOM 385 HG13 B VAL A 10 ? 34.09903 18.18119 -1.68159 0.484 15.08406 H ? A ? 11 HG13 1
   ATOM 386 HG21 B VAL A 10 ? 31.76186 17.85663 -3.75672 0.484 17.65945 H ? A ? 11 HG21 1
   ATOM 387 HG22 B VAL A 10 ? 31.63276 19.04977 -2.71592 0.484 17.65945 H ? A ? 11 HG22 1
   ATOM 388 HG23 B VAL A 10 ? 31.67894 19.35633 -4.27393 0.484 17.65945 H ? A ? 11 HG23 1
   ATOM 389 N D VAL A 10 ? 33.45404 21.14912 -4.24207 0.212 12.87193 N ? A ? 11 N 1
   ATOM 390 CA D VAL A 10 ? 33.82114 20.22377 -3.17359 0.212 12.35205 C ? A ? 11 CA 1
   ATOM 391 C D VAL A 10 ? 35.31219 20.33082 -2.86075 0.212 13.87528 C ? A ? 11 C 1
   ATOM 392 O D VAL A 10 ? 35.71864 20.54421 -1.70581 0.212 13.67219 O ? A ? 11 O 1
   ATOM 393 CB D VAL A 10 ? 33.43781 18.78480 -3.56575 0.212 12.40407 C ? A ? 11 CB 1
   ATOM 394 CG1 D VAL A 10 ? 33.87423 17.80506 -2.51286 0.212 12.85323 C ? A ? 11 CG1 1
   ATOM 395 CG2 D VAL A 10 ? 31.92530 18.66821 -3.84924 0.212 14.24028 C ? A ? 11 CG2 1
   ATOM 396 H D VAL A 10 ? 33.22444 20.76454 -4.97622 0.212 15.44970 H ? A ? 11 H 1
   ATOM 397 HA D VAL A 10 ? 33.32905 20.46654 -2.37371 0.212 14.82584 H ? A ? 11 HA 1
   ATOM 398 HB D VAL A 10 ? 33.90354 18.55844 -4.38596 0.212 14.88826 H ? A ? 11 HB 1
   ATOM 399 HG11 D VAL A 10 ? 33.45065 16.94916 -2.68292 0.212 15.42725 H ? A ? 11 HG11 1
   ATOM 400 HG12 D VAL A 10 ? 34.83883 17.71001 -2.55033 0.212 15.42725 H ? A ? 11 HG12 1
   ATOM 401 HG13 D VAL A 10 ? 33.60829 18.13843 -1.64162 0.212 15.42725 H ? A ? 11 HG13 1
   ATOM 402 HG21 D VAL A 10 ? 31.71499 17.74674 -4.06734 0.212 17.09171 H ? A ? 11 HG21 1
   ATOM 403 HG22 D VAL A 10 ? 31.43387 18.94150 -3.05885 0.212 17.09171 H ? A ? 11 HG22 1
   ATOM 404 HG23 D VAL A 10 ? 31.69851 19.24482 -4.59556 0.212 17.09171 H ? A ? 11 HG23 1
   ATOM 405 N A LEU A 11 ? 36.45552 20.23950 -4.00689 0.304 13.05096 N ? A ? 12 N 1
   ATOM 406 CA A LEU A 11 ? 37.91224 20.23969 -3.83035 0.304 13.21667 C ? A ? 12 CA 1
   ATOM 407 C A LEU A 11 ? 38.44821 21.60806 -3.47550 0.304 13.85975 C ? A ? 12 C 1
   ATOM 408 O A LEU A 11 ? 39.57208 21.69878 -2.98892 0.304 13.82246 O ? A ? 12 O 1
   ATOM 409 CB A LEU A 11 ? 38.61982 19.71654 -5.09361 0.304 15.63742 C ? A ? 12 CB 1
   ATOM 410 CG A LEU A 11 ? 38.36424 18.20520 -5.26933 0.304 14.16451 C ? A ? 12 CG 1
   ATOM 411 CD1 A LEU A 11 ? 39.18204 17.62703 -6.39362 0.304 18.08377 C ? A ? 12 CD1 1
   ATOM 412 CD2 A LEU A 11 ? 38.64928 17.46769 -4.05245 0.304 15.75484 C ? A ? 12 CD2 1
   ATOM 413 H A LEU A 11 ? 36.21008 20.31730 -4.82744 0.304 15.66453 H ? A ? 12 H 1
   ATOM 414 HA A LEU A 11 ? 38.13376 19.62890 -3.11010 0.304 15.86338 H ? A ? 12 HA 1
   ATOM 415 HB2 A LEU A 11 ? 38.27736 20.18198 -5.87271 0.304 18.76828 H ? A ? 12 HB2 1
   ATOM 416 HB3 A LEU A 11 ? 39.57540 19.86256 -5.01337 0.304 18.76828 H ? A ? 12 HB3 1
   ATOM 417 HG A LEU A 11 ? 37.42368 18.10422 -5.48391 0.304 17.00079 H ? A ? 12 HG 1
   ATOM 418 HD11 A LEU A 11 ? 38.96450 16.68679 -6.49127 0.304 21.70390 H ? A ? 12 HD11 1
   ATOM 419 HD12 A LEU A 11 ? 38.97256 18.10185 -7.21311 0.304 21.70390 H ? A ? 12 HD12 1
   ATOM 420 HD13 A LEU A 11 ? 40.12363 17.72864 -6.18390 0.304 21.70390 H ? A ? 12 HD13 1
   ATOM 421 HD21 A LEU A 11 ? 38.80688 16.53722 -4.27669 0.304 18.90919 H ? A ? 12 HD21 1
   ATOM 422 HD22 A LEU A 11 ? 39.43791 17.84478 -3.63203 0.304 18.90919 H ? A ? 12 HD22 1
   ATOM 423 HD23 A LEU A 11 ? 37.88912 17.53960 -3.45421 0.304 18.90919 H ? A ? 12 HD23 1
   ATOM 424 N B LEU A 11 ? 36.32898 20.15893 -3.89393 0.484 12.74676 N ? A ? 12 N 1
   ATOM 425 CA B LEU A 11 ? 37.78700 20.06480 -3.71645 0.484 13.27125 C ? A ? 12 CA 1
   ATOM 426 C B LEU A 11 ? 38.36483 21.36666 -3.25919 0.484 13.88051 C ? A ? 12 C 1
   ATOM 427 O B LEU A 11 ? 39.25355 21.31924 -2.41882 0.484 12.83451 O ? A ? 12 O 1
   ATOM 428 CB B LEU A 11 ? 38.47066 19.55584 -4.98480 0.484 15.97125 C ? A ? 12 CB 1
   ATOM 429 CG B LEU A 11 ? 37.85324 18.18151 -5.33636 0.484 14.05872 C ? A ? 12 CG 1
   ATOM 430 CD1 B LEU A 11 ? 38.18534 17.80031 -6.81811 0.484 17.00603 C ? A ? 12 CD1 1
   ATOM 431 CD2 B LEU A 11 ? 38.27389 17.13267 -4.45105 0.484 16.51600 C ? A ? 12 CD2 1
   ATOM 432 H B LEU A 11 ? 36.06671 20.09622 -4.71056 0.484 15.29949 H ? A ? 12 H 1
   ATOM 433 HA B LEU A 11 ? 37.97298 19.40392 -3.03121 0.484 15.92888 H ? A ? 12 HA 1
   ATOM 434 HB2 B LEU A 11 ? 38.31838 20.17350 -5.71706 0.484 19.16888 H ? A ? 12 HB2 1
   ATOM 435 HB3 B LEU A 11 ? 39.42276 19.45091 -4.83182 0.484 19.16888 H ? A ? 12 HB3 1
   ATOM 436 HG B LEU A 11 ? 36.89246 18.26269 -5.23039 0.484 16.87384 H ? A ? 12 HG 1
   ATOM 437 HD11 B LEU A 11 ? 37.81418 16.92486 -7.00976 0.484 20.41062 H ? A ? 12 HD11 1
   ATOM 438 HD12 B LEU A 11 ? 37.79427 18.46212 -7.40970 0.484 20.41062 H ? A ? 12 HD12 1
   ATOM 439 HD13 B LEU A 11 ? 39.14854 17.78328 -6.93153 0.484 20.41062 H ? A ? 12 HD13 1
   ATOM 440 HD21 B LEU A 11 ? 38.03472 16.27663 -4.83951 0.484 19.82258 H ? A ? 12 HD21 1
   ATOM 441 HD22 B LEU A 11 ? 39.23527 17.18543 -4.33326 0.484 19.82258 H ? A ? 12 HD22 1
   ATOM 442 HD23 B LEU A 11 ? 37.82930 17.24375 -3.59613 0.484 19.82258 H ? A ? 12 HD23 1
   ATOM 443 N D LEU A 11 ? 36.15583 20.18257 -3.89293 0.212 12.85900 N ? A ? 12 N 1
   ATOM 444 CA D LEU A 11 ? 37.60717 20.17483 -3.68598 0.212 13.53267 C ? A ? 12 CA 1
   ATOM 445 C D LEU A 11 ? 38.15003 21.53495 -3.30355 0.212 13.77462 C ? A ? 12 C 1
   ATOM 446 O D LEU A 11 ? 39.21717 21.60366 -2.68716 0.212 13.42855 O ? A ? 12 O 1
   ATOM 447 CB D LEU A 11 ? 38.33219 19.66635 -4.92936 0.212 15.51187 C ? A ? 12 CB 1
   ATOM 448 CG D LEU A 11 ? 38.01079 18.19300 -5.23661 0.212 14.07902 C ? A ? 12 CG 1
   ATOM 449 CD1 D LEU A 11 ? 38.94000 17.67664 -6.30922 0.212 17.79811 C ? A ? 12 CD1 1
   ATOM 450 CD2 D LEU A 11 ? 38.08264 17.31361 -4.01751 0.212 15.25578 C ? A ? 12 CD2 1
   ATOM 451 H D LEU A 11 ? 35.91418 20.08591 -4.71260 0.212 15.43417 H ? A ? 12 H 1
   ATOM 452 HA D LEU A 11 ? 37.79787 19.55958 -2.96072 0.212 16.24258 H ? A ? 12 HA 1
   ATOM 453 HB2 D LEU A 11 ? 38.06241 20.20011 -5.69305 0.212 18.61762 H ? A ? 12 HB2 1
   ATOM 454 HB3 D LEU A 11 ? 39.28914 19.74448 -4.79141 0.212 18.61762 H ? A ? 12 HB3 1
   ATOM 455 HG D LEU A 11 ? 37.09471 18.15021 -5.55263 0.212 16.89820 H ? A ? 12 HG 1
   ATOM 456 HD11 D LEU A 11 ? 38.71820 16.75199 -6.50087 0.212 21.36111 H ? A ? 12 HD11 1
   ATOM 457 HD12 D LEU A 11 ? 38.83036 18.21555 -7.10826 0.212 21.36111 H ? A ? 12 HD12 1
   ATOM 458 HD13 D LEU A 11 ? 39.85439 17.73844 -5.99146 0.212 21.36111 H ? A ? 12 HD13 1
   ATOM 459 HD21 D LEU A 11 ? 38.15090 16.38798 -4.29939 0.212 18.31031 H ? A ? 12 HD21 1
   ATOM 460 HD22 D LEU A 11 ? 38.86317 17.55916 -3.49656 0.212 18.31031 H ? A ? 12 HD22 1
   ATOM 461 HD23 D LEU A 11 ? 37.27910 17.44007 -3.48910 0.212 18.31031 H ? A ? 12 HD23 1
   ATOM 462 N A HIS A 12 ? 37.67473 22.67072 -3.65753 0.304 12.94589 N ? A ? 13 N 1
   ATOM 463 CA A HIS A 12 ? 38.12125 23.95915 -3.13811 0.304 13.71510 C ? A ? 13 CA 1
   ATOM 464 C A HIS A 12 ? 37.97857 24.01418 -1.61809 0.304 14.43264 C ? A ? 13 C 1
   ATOM 465 O A HIS A 12 ? 38.89578 24.46415 -0.91655 0.304 14.38401 O ? A ? 13 O 1
   ATOM 466 CB A HIS A 12 ? 37.31322 25.11118 -3.75738 0.304 14.51235 C ? A ? 13 CB 1
   ATOM 467 CG A HIS A 12 ? 37.66981 26.43514 -3.17121 0.304 19.04286 C ? A ? 13 CG 1
   ATOM 468 ND1 A HIS A 12 ? 38.97420 26.88103 -3.09499 0.304 21.56781 N ? A ? 13 ND1 1
   ATOM 469 CD2 A HIS A 12 ? 36.90473 27.41015 -2.61161 0.304 18.57211 C ? A ? 13 CD2 1
   ATOM 470 CE1 A HIS A 12 ? 38.99224 28.08787 -2.53575 0.304 21.71660 C ? A ? 13 CE1 1
   ATOM 471 NE2 A HIS A 12 ? 37.75698 28.41337 -2.19434 0.304 18.01535 N ? A ? 13 NE2 1
   ATOM 472 H A HIS A 12 ? 36.91596 22.67470 -4.06232 0.304 15.53844 H ? A ? 13 H 1
   ATOM 473 HA A HIS A 12 ? 39.05345 24.06875 -3.38283 0.304 16.46150 H ? A ? 13 HA 1
   ATOM 474 HB2 A HIS A 12 ? 37.48978 25.14578 -4.71055 0.304 17.41820 H ? A ? 13 HB2 1
   ATOM 475 HB3 A HIS A 12 ? 36.36865 24.95620 -3.60035 0.304 17.41820 H ? A ? 13 HB3 1
   ATOM 476 HD1 A HIS A 12 ? 39.66554 26.44728 -3.36611 0.304 25.88474 H ? A ? 13 HD1 1
   ATOM 477 HD2 A HIS A 12 ? 35.97873 27.40270 -2.52578 0.304 22.28991 H ? A ? 13 HD2 1
   ATOM 478 HE1 A HIS A 12 ? 39.74762 28.61474 -2.40647 0.304 26.06330 H ? A ? 13 HE1 1
   ATOM 479 N B HIS A 12 ? 37.78285 22.50778 -3.65668 0.484 12.77773 N ? A ? 13 N 1
   ATOM 480 CA B HIS A 12 ? 38.28356 23.81240 -3.20352 0.484 13.38018 C ? A ? 13 CA 1
   ATOM 481 C B HIS A 12 ? 38.13435 23.94334 -1.69681 0.484 14.51255 C ? A ? 13 C 1
   ATOM 482 O B HIS A 12 ? 39.10139 24.29358 -1.01156 0.484 14.21850 O ? A ? 13 O 1
   ATOM 483 CB B HIS A 12 ? 37.51815 24.95932 -3.89838 0.484 14.65316 C ? A ? 13 CB 1
   ATOM 484 CG B HIS A 12 ? 38.05217 26.30925 -3.57323 0.484 17.09849 C ? A ? 13 CG 1
   ATOM 485 ND1 B HIS A 12 ? 39.28953 26.76210 -4.00959 0.484 20.30154 N ? A ? 13 ND1 1
   ATOM 486 CD2 B HIS A 12 ? 37.49230 27.33597 -2.86679 0.484 20.26864 C ? A ? 13 CD2 1
   ATOM 487 CE1 B HIS A 12 ? 39.50204 27.96772 -3.48684 0.484 22.02360 C ? A ? 13 CE1 1
   ATOM 488 NE2 B HIS A 12 ? 38.40132 28.36966 -2.86134 0.484 21.78340 N ? A ? 13 NE2 1
   ATOM 489 H B HIS A 12 ? 37.10408 22.55342 -4.18279 0.484 15.33665 H ? A ? 13 H 1
   ATOM 490 HA B HIS A 12 ? 39.22063 23.88199 -3.44427 0.484 16.05960 H ? A ? 13 HA 1
   ATOM 491 HB2 B HIS A 12 ? 37.57842 24.83909 -4.85901 0.484 17.58717 H ? A ? 13 HB2 1
   ATOM 492 HB3 B HIS A 12 ? 36.58995 24.93123 -3.61811 0.484 17.58717 H ? A ? 13 HB3 1
   ATOM 493 HD2 B HIS A 12 ? 36.65370 27.33640 -2.46472 0.484 24.32575 H ? A ? 13 HD2 1
   ATOM 494 HE1 B HIS A 12 ? 40.29410 28.45106 -3.54950 0.484 26.43170 H ? A ? 13 HE1 1
   ATOM 495 HE2 B HIS A 12 ? 38.27738 29.14552 -2.51164 0.484 26.14345 H ? A ? 13 HE2 1
   ATOM 496 N D HIS A 12 ? 37.43399 22.60818 -3.62185 0.212 13.03971 N ? A ? 13 N 1
   ATOM 497 CA D HIS A 12 ? 37.83359 23.94076 -3.16176 0.212 13.91256 C ? A ? 13 CA 1
   ATOM 498 C D HIS A 12 ? 37.74684 24.08251 -1.63333 0.212 14.26051 C ? A ? 13 C 1
   ATOM 499 O D HIS A 12 ? 38.59752 24.75761 -1.01561 0.212 14.35125 O ? A ? 13 O 1
   ATOM 500 CB D HIS A 12 ? 36.93129 24.96894 -3.86877 0.212 14.19218 C ? A ? 13 CB 1
   ATOM 501 CG D HIS A 12 ? 37.31040 26.37764 -3.62587 0.212 18.07667 C ? A ? 13 CG 1
   ATOM 502 ND1 D HIS A 12 ? 38.31090 27.01042 -4.33796 0.212 18.37692 N ? A ? 13 ND1 1
   ATOM 503 CD2 D HIS A 12 ? 36.80245 27.29639 -2.77005 0.212 18.55522 C ? A ? 13 CD2 1
   ATOM 504 CE1 D HIS A 12 ? 38.40245 28.26282 -3.92250 0.212 20.00189 C ? A ? 13 CE1 1
   ATOM 505 NE2 D HIS A 12 ? 37.51502 28.45297 -2.96014 0.212 18.61553 N ? A ? 13 NE2 1
   ATOM 506 H D HIS A 12 ? 36.71827 22.59694 -4.09853 0.212 15.65102 H ? A ? 13 H 1
   ATOM 507 HA D HIS A 12 ? 38.76090 24.10567 -3.39368 0.212 16.69845 H ? A ? 13 HA 1
   ATOM 508 HB2 D HIS A 12 ? 36.97455 24.81353 -4.82526 0.212 17.03399 H ? A ? 13 HB2 1
   ATOM 509 HB3 D HIS A 12 ? 36.02129 24.85093 -3.55431 0.212 17.03399 H ? A ? 13 HB3 1
   ATOM 510 HD1 D HIS A 12 ? 38.79461 26.64943 -4.95058 0.212 22.05568 H ? A ? 13 HD1 1
   ATOM 511 HD2 D HIS A 12 ? 36.10456 27.16777 -2.16895 0.212 22.26964 H ? A ? 13 HD2 1
   ATOM 512 HE1 D HIS A 12 ? 38.99185 28.90243 -4.25175 0.212 24.00564 H ? A ? 13 HE1 1
   ATOM 513 N A VAL A 13 ? 36.82086 23.56755 -1.08472 0.304 12.47940 N ? A ? 14 N 1
   ATOM 514 CA A VAL A 13 ? 36.63988 23.64098 0.36989 0.304 13.49877 C ? A ? 14 CA 1
   ATOM 515 C A VAL A 13 ? 37.53268 22.56652 1.02051 0.304 13.85691 C ? A ? 14 C 1
   ATOM 516 O A VAL A 13 ? 38.08175 22.74179 2.12510 0.304 13.78561 O ? A ? 14 O 1
   ATOM 517 CB A VAL A 13 ? 35.15704 23.47812 0.78818 0.304 14.09032 C ? A ? 14 CB 1
   ATOM 518 CG1 A VAL A 13 ? 34.57600 22.14093 0.35912 0.304 13.83696 C ? A ? 14 CG1 1
   ATOM 519 CG2 A VAL A 13 ? 35.03806 23.62050 2.33443 0.304 13.05079 C ? A ? 14 CG2 1
   ATOM 520 H A VAL A 13 ? 36.16142 23.23534 -1.52560 0.304 14.97866 H ? A ? 14 H 1
   ATOM 521 HA A VAL A 13 ? 36.90117 24.52457 0.67303 0.304 16.20190 H ? A ? 14 HA 1
   ATOM 522 HB A VAL A 13 ? 34.64456 24.17092 0.34288 0.304 16.91176 H ? A ? 14 HB 1
   ATOM 523 HG11 A VAL A 13 ? 33.65015 22.09278 0.64438 0.304 16.60773 H ? A ? 14 HG11 1
   ATOM 524 HG12 A VAL A 13 ? 34.62869 22.06903 -0.60677 0.304 16.60773 H ? A ? 14 HG12 1
   ATOM 525 HG13 A VAL A 13 ? 35.08696 21.42741 0.77229 0.304 16.60773 H ? A ? 14 HG13 1
   ATOM 526 HG21 A VAL A 13 ? 34.09946 23.64632 2.57789 0.304 15.66432 H ? A ? 14 HG21 1
   ATOM 527 HG22 A VAL A 13 ? 35.46824 22.85996 2.75563 0.304 15.66432 H ? A ? 14 HG22 1
   ATOM 528 HG23 A VAL A 13 ? 35.47409 24.44185 2.61042 0.304 15.66432 H ? A ? 14 HG23 1
   ATOM 529 N B VAL A 13 ? 36.93732 23.61187 -1.14399 0.484 12.33909 N ? A ? 14 N 1
   ATOM 530 CA B VAL A 13 ? 36.81833 23.80704 0.30700 0.484 13.29737 C ? A ? 14 CA 1
   ATOM 531 C B VAL A 13 ? 37.65240 22.69582 0.98205 0.484 13.76299 C ? A ? 14 C 1
   ATOM 532 O B VAL A 13 ? 38.21150 22.85248 2.09624 0.484 13.91071 O ? A ? 14 O 1
   ATOM 533 CB B VAL A 13 ? 35.35435 23.87400 0.79115 0.484 14.24648 C ? A ? 14 CB 1
   ATOM 534 CG1 B VAL A 13 ? 34.59661 22.63649 0.58062 0.484 13.56210 C ? A ? 14 CG1 1
   ATOM 535 CG2 B VAL A 13 ? 35.31546 24.37125 2.34690 0.484 12.36415 C ? A ? 14 CG2 1
   ATOM 536 H B VAL A 13 ? 36.24926 23.30200 -1.55648 0.484 14.81029 H ? A ? 14 H 1
   ATOM 537 HA B VAL A 13 ? 37.16793 24.67712 0.55527 0.484 15.96022 H ? A ? 14 HA 1
   ATOM 538 HB B VAL A 13 ? 34.89167 24.52521 0.24093 0.484 17.09915 H ? A ? 14 HB 1
   ATOM 539 HG11 B VAL A 13 ? 33.66226 22.79989 0.78360 0.484 16.27790 H ? A ? 14 HG11 1
   ATOM 540 HG12 B VAL A 13 ? 34.69094 22.36202 -0.34495 0.484 16.27790 H ? A ? 14 HG12 1
   ATOM 541 HG13 B VAL A 13 ? 34.94702 21.94797 1.16717 0.484 16.27790 H ? A ? 14 HG13 1
   ATOM 542 HG21 B VAL A 13 ? 34.39108 24.45331 2.62920 0.484 14.84035 H ? A ? 14 HG21 1
   ATOM 543 HG22 B VAL A 13 ? 35.77311 23.71790 2.89880 0.484 14.84035 H ? A ? 14 HG22 1
   ATOM 544 HG23 B VAL A 13 ? 35.75964 25.23089 2.41487 0.484 14.84035 H ? A ? 14 HG23 1
   ATOM 545 N D VAL A 13 ? 36.73169 23.46941 -0.99994 0.212 12.62739 N ? A ? 14 N 1
   ATOM 546 CA D VAL A 13 ? 36.64944 23.55648 0.46821 0.212 13.60214 C ? A ? 14 CA 1
   ATOM 547 C D VAL A 13 ? 37.56241 22.48605 1.09398 0.212 13.85643 C ? A ? 14 C 1
   ATOM 548 O D VAL A 13 ? 38.12026 22.66543 2.19461 0.212 13.79645 O ? A ? 14 O 1
   ATOM 549 CB D VAL A 13 ? 35.20871 23.40900 1.01594 0.212 14.11983 C ? A ? 14 CB 1
   ATOM 550 CG1 D VAL A 13 ? 34.20681 23.94788 0.02486 0.212 12.84201 C ? A ? 14 CG1 1
   ATOM 551 CG2 D VAL A 13 ? 34.86986 21.97151 1.50129 0.212 13.73365 C ? A ? 14 CG2 1
   ATOM 552 H D VAL A 13 ? 36.10619 23.01735 -1.37941 0.212 15.15625 H ? A ? 14 H 1
   ATOM 553 HA D VAL A 13 ? 36.94020 24.44860 0.71413 0.212 16.32595 H ? A ? 14 HA 1
   ATOM 554 HB D VAL A 13 ? 35.14590 23.94941 1.81900 0.212 16.94717 H ? A ? 14 HB 1
   ATOM 555 HG11 D VAL A 13 ? 33.33997 24.01221 0.45538 0.212 15.41379 H ? A ? 14 HG11 1
   ATOM 556 HG12 D VAL A 13 ? 34.49543 24.82561 -0.27042 0.212 15.41379 H ? A ? 14 HG12 1
   ATOM 557 HG13 D VAL A 13 ? 34.15592 23.34421 -0.73269 0.212 15.41379 H ? A ? 14 HG13 1
   ATOM 558 HG21 D VAL A 13 ? 33.91037 21.89718 1.62281 0.212 16.48375 H ? A ? 14 HG21 1
   ATOM 559 HG22 D VAL A 13 ? 35.16913 21.33417 0.83410 0.212 16.48375 H ? A ? 14 HG22 1
   ATOM 560 HG23 D VAL A 13 ? 35.32356 21.80713 2.34273 0.212 16.48375 H ? A ? 14 HG23 1
   ATOM 561 N A TRP A 14 ? 37.69490 21.42306 0.34533 0.304 13.71426 N ? A ? 15 N 1
   ATOM 562 CA A TRP A 14 ? 38.53775 20.38401 0.91629 0.304 14.08345 C ? A ? 15 CA 1
   ATOM 563 C A TRP A 14 ? 39.98586 20.83213 1.08341 0.304 14.17808 C ? A ? 15 C 1
   ATOM 564 O A TRP A 14 ? 40.64822 20.45626 2.07108 0.304 13.49315 O ? A ? 15 O 1
   ATOM 565 CB A TRP A 14 ? 38.48907 19.12818 0.06131 0.304 13.39284 C ? A ? 15 CB 1
   ATOM 566 CG A TRP A 14 ? 39.06398 17.97192 0.79610 0.304 14.49255 C ? A ? 15 CG 1
   ATOM 567 CD1 A TRP A 14 ? 40.27597 17.40390 0.58944 0.304 15.81788 C ? A ? 15 CD1 1
   ATOM 568 CD2 A TRP A 14 ? 38.45763 17.30151 1.91533 0.304 15.22282 C ? A ? 15 CD2 1
   ATOM 569 NE1 A TRP A 14 ? 40.45727 16.39250 1.50442 0.304 15.65075 N ? A ? 15 NE1 1
   ATOM 570 CE2 A TRP A 14 ? 39.36369 16.32772 2.33942 0.304 14.18919 C ? A ? 15 CE2 1
   ATOM 571 CE3 A TRP A 14 ? 37.24398 17.46213 2.60970 0.304 15.70237 C ? A ? 15 CE3 1
   ATOM 572 CZ2 A TRP A 14 ? 39.10986 15.51053 3.39886 0.304 16.07581 C ? A ? 15 CZ2 1
   ATOM 573 CZ3 A TRP A 14 ? 37.00471 16.65480 3.71100 0.304 17.31874 C ? A ? 15 CZ3 1
   ATOM 574 CH2 A TRP A 14 ? 37.92929 15.67835 4.08202 0.304 18.13023 C ? A ? 15 CH2 1
   ATOM 575 H A TRP A 14 ? 37.33954 21.23639 -0.41524 0.304 16.46049 H ? A ? 15 H 1
   ATOM 576 HA A TRP A 14 ? 38.18569 20.17321 1.79522 0.304 16.90352 H ? A ? 15 HA 1
   ATOM 577 HB2 A TRP A 14 ? 37.56761 18.92463 -0.16314 0.304 16.07478 H ? A ? 15 HB2 1
   ATOM 578 HB3 A TRP A 14 ? 39.00479 19.26733 -0.74836 0.304 16.07478 H ? A ? 15 HB3 1
   ATOM 579 HD1 A TRP A 14 ? 40.88666 17.65654 -0.06487 0.304 18.98483 H ? A ? 15 HD1 1
   ATOM 580 HE1 A TRP A 14 ? 41.14659 15.88013 1.54823 0.304 18.78428 H ? A ? 15 HE1 1
   ATOM 581 HE3 A TRP A 14 ? 36.61843 18.09382 2.33667 0.304 18.84623 H ? A ? 15 HE3 1
   ATOM 582 HZ2 A TRP A 14 ? 39.71952 14.85599 3.65340 0.304 19.29435 H ? A ? 15 HZ2 1
   ATOM 583 HZ3 A TRP A 14 ? 36.22425 16.76468 4.20468 0.304 20.78586 H ? A ? 15 HZ3 1
   ATOM 584 HH2 A TRP A 14 ? 37.74250 15.12835 4.80832 0.304 21.75965 H ? A ? 15 HH2 1
   ATOM 585 N B TRP A 14 ? 37.72077 21.52079 0.33463 0.484 13.79126 N ? A ? 15 N 1
   ATOM 586 CA B TRP A 14 ? 38.50930 20.45056 0.92721 0.484 14.06339 C ? A ? 15 CA 1
   ATOM 587 C B TRP A 14 ? 39.97608 20.83614 1.08126 0.484 14.13413 C ? A ? 15 C 1
   ATOM 588 O B TRP A 14 ? 40.63425 20.44776 2.07819 0.484 13.46028 O ? A ? 15 O 1
   ATOM 589 CB B TRP A 14 ? 38.40263 19.17905 0.11195 0.484 13.25523 C ? A ? 15 CB 1
   ATOM 590 CG B TRP A 14 ? 38.60506 17.96786 0.96000 0.484 14.33638 C ? A ? 15 CG 1
   ATOM 591 CD1 B TRP A 14 ? 39.70870 17.25356 1.03921 0.484 15.55394 C ? A ? 15 CD1 1
   ATOM 592 CD2 B TRP A 14 ? 37.71010 17.42951 1.96977 0.484 15.05586 C ? A ? 15 CD2 1
   ATOM 593 NE1 B TRP A 14 ? 39.59015 16.26543 2.01800 0.484 14.20462 N ? A ? 15 NE1 1
   ATOM 594 CE2 B TRP A 14 ? 38.41324 16.42649 2.66569 0.484 12.57624 C ? A ? 15 CE2 1
   ATOM 595 CE3 B TRP A 14 ? 36.45798 17.79951 2.42728 0.484 14.35835 C ? A ? 15 CE3 1
   ATOM 596 CZ2 B TRP A 14 ? 37.82820 15.61427 3.58088 0.484 18.52553 C ? A ? 15 CZ2 1
   ATOM 597 CZ3 B TRP A 14 ? 35.86234 17.07372 3.40071 0.484 16.31791 C ? A ? 15 CZ3 1
   ATOM 598 CH2 B TRP A 14 ? 36.55403 15.95953 4.02500 0.484 16.52170 C ? A ? 15 CH2 1
   ATOM 599 H B TRP A 14 ? 37.33614 21.33466 -0.41171 0.484 16.55289 H ? A ? 15 H 1
   ATOM 600 HA B TRP A 14 ? 38.14297 20.27402 1.80785 0.484 16.87944 H ? A ? 15 HA 1
   ATOM 601 HB2 B TRP A 14 ? 37.52064 19.12786 -0.28853 0.484 15.90965 H ? A ? 15 HB2 1
   ATOM 602 HB3 B TRP A 14 ? 39.08170 19.18422 -0.58068 0.484 15.90965 H ? A ? 15 HB3 1
   ATOM 603 HD1 B TRP A 14 ? 40.46436 17.38908 0.51433 0.484 18.66810 H ? A ? 15 HD1 1
   ATOM 604 HE1 B TRP A 14 ? 40.17127 15.65324 2.18271 0.484 17.04892 H ? A ? 15 HE1 1
   ATOM 605 HE3 B TRP A 14 ? 36.02882 18.54220 2.06793 0.484 17.23340 H ? A ? 15 HE3 1
   ATOM 606 HZ2 B TRP A 14 ? 38.26138 14.85560 3.89978 0.484 22.23401 H ? A ? 15 HZ2 1
   ATOM 607 HZ3 B TRP A 14 ? 35.00007 17.29051 3.67345 0.484 19.58486 H ? A ? 15 HZ3 1
   ATOM 608 HH2 B TRP A 14 ? 36.15065 15.48199 4.71358 0.484 19.82942 H ? A ? 15 HH2 1
   ATOM 609 N D TRP A 14 ? 37.71896 21.34235 0.42075 0.212 13.69934 N ? A ? 15 N 1
   ATOM 610 CA D TRP A 14 ? 38.59368 20.31817 0.97059 0.212 14.06054 C ? A ? 15 CA 1
   ATOM 611 C D TRP A 14 ? 40.03886 20.79318 1.07973 0.212 14.22132 C ? A ? 15 C 1
   ATOM 612 O D TRP A 14 ? 40.75066 20.41149 2.02554 0.212 13.52383 O ? A ? 15 O 1
   ATOM 613 CB D TRP A 14 ? 38.52681 19.04757 0.13469 0.212 13.54081 C ? A ? 15 CB 1
   ATOM 614 CG D TRP A 14 ? 39.05066 17.88086 0.89923 0.212 14.52021 C ? A ? 15 CG 1
   ATOM 615 CD1 D TRP A 14 ? 40.25635 17.28131 0.74344 0.212 15.77709 C ? A ? 15 CD1 1
   ATOM 616 CD2 D TRP A 14 ? 38.39530 17.22775 2.00393 0.212 15.17759 C ? A ? 15 CD2 1
   ATOM 617 NE1 D TRP A 14 ? 40.38181 16.27259 1.66682 0.212 15.60889 N ? A ? 15 NE1 1
   ATOM 618 CE2 D TRP A 14 ? 39.26443 16.23307 2.46340 0.212 14.25892 C ? A ? 15 CE2 1
   ATOM 619 CE3 D TRP A 14 ? 37.16161 17.40697 2.64725 0.212 15.71803 C ? A ? 15 CE3 1
   ATOM 620 CZ2 D TRP A 14 ? 38.94272 15.38736 3.50983 0.212 16.18266 C ? A ? 15 CZ2 1
   ATOM 621 CZ3 D TRP A 14 ? 36.84617 16.57975 3.72632 0.212 17.10300 C ? A ? 15 CZ3 1
   ATOM 622 CH2 D TRP A 14 ? 37.73391 15.58496 4.14366 0.212 17.79642 C ? A ? 15 CH2 1
   ATOM 623 H D TRP A 14 ? 37.34255 21.14650 -0.32729 0.212 16.44259 H ? A ? 15 H 1
   ATOM 624 HA D TRP A 14 ? 38.27795 20.10771 1.86329 0.212 16.87603 H ? A ? 15 HA 1
   ATOM 625 HB2 D TRP A 14 ? 37.60478 18.86841 -0.10751 0.212 16.25235 H ? A ? 15 HB2 1
   ATOM 626 HB3 D TRP A 14 ? 39.06439 19.15840 -0.66507 0.212 16.25235 H ? A ? 15 HB3 1
   ATOM 627 HD1 D TRP A 14 ? 40.89701 17.51588 0.11144 0.212 18.93589 H ? A ? 15 HD1 1
   ATOM 628 HE1 D TRP A 14 ? 41.05789 15.74554 1.73564 0.212 18.73404 H ? A ? 15 HE1 1
   ATOM 629 HE3 D TRP A 14 ? 36.56712 18.06241 2.36110 0.212 18.86501 H ? A ? 15 HE3 1
   ATOM 630 HZ2 D TRP A 14 ? 39.52107 14.70962 3.77643 0.212 19.42257 H ? A ? 15 HZ2 1
   ATOM 631 HZ3 D TRP A 14 ? 36.03746 16.69182 4.17167 0.212 20.52698 H ? A ? 15 HZ3 1
   ATOM 632 HH2 D TRP A 14 ? 37.50468 15.04415 4.86469 0.212 21.35908 H ? A ? 15 HH2 1
   ATOM 633 N . ALA A 15 ? 40.48454 21.64850 0.15778 1.000 13.85697 N ? A ? 16 N 1
   ATOM 634 CA . ALA A 15 ? 41.86092 22.14038 0.22862 1.000 16.02308 C ? A ? 16 CA 1
   ATOM 635 C . ALA A 15 ? 42.10395 23.00798 1.43179 1.000 16.40168 C ? A ? 16 C 1
   ATOM 636 O . ALA A 15 ? 43.16504 22.89260 2.05479 1.000 15.92437 O ? A ? 16 O 1
   ATOM 637 CB . ALA A 15 ? 42.17521 23.03334 -1.00009 1.000 16.97500 C ? A ? 16 CB 1
   ATOM 638 HA . ALA A 15 ? 42.43131 21.35623 0.25405 1.000 19.23107 H ? A ? 16 HA 1
   ATOM 639 HB1 . ALA A 15 ? 43.08588 23.35964 -0.92866 1.000 20.37337 H ? A ? 16 HB1 1
   ATOM 640 HB2 . ALA A 15 ? 42.07533 22.50561 -1.80782 1.000 20.37337 H ? A ? 16 HB2 1
   ATOM 641 HB3 . ALA A 15 ? 41.55639 23.78017 -1.01428 1.000 20.37337 H ? A ? 16 HB3 1
   ATOM 642 H A ALA A 15 ? 40.04717 21.93512 -0.52498 0.304 16.63174 H ? A ? 16 H 1
   ATOM 643 H B ALA A 15 ? 40.05128 21.93425 -0.52795 0.484 16.63174 H ? A ? 16 H 1
   ATOM 644 H D ALA A 15 ? 40.02322 21.95186 -0.50157 0.212 16.63174 H ? A ? 16 H 1
   ATOM 645 N . LYS A 16 ? 41.02321 23.62452 1.95029 1.000 15.44744 N ? A ? 17 N 1
   ATOM 646 CA . LYS A 16 ? 41.13369 24.35043 3.21217 1.000 16.42048 C ? A ? 17 CA 1
   ATOM 647 C . LYS A 16 ? 41.09819 23.41050 4.39139 1.000 14.35536 C ? A ? 17 C 1
   ATOM 648 O . LYS A 16 ? 41.79358 23.64385 5.40656 1.000 15.68741 O ? A ? 17 O 1
   ATOM 649 H . LYS A 16 ? 40.24021 23.63246 1.59471 1.000 18.54031 H ? A ? 17 H 1
   ATOM 650 HA . LYS A 16 ? 41.97763 24.82813 3.19089 1.000 19.70795 H ? A ? 17 HA 1
   ATOM 651 CB A LYS A 16 ? 40.00792 25.37869 3.37955 0.430 16.58002 C ? A ? 17 CB 1
   ATOM 652 CG A LYS A 16 ? 39.71620 26.20063 2.10840 0.430 17.27169 C ? A ? 17 CG 1
   ATOM 653 CD A LYS A 16 ? 40.93747 26.85349 1.69300 0.430 21.45598 C ? A ? 17 CD 1
   ATOM 654 CE A LYS A 16 ? 40.65575 27.81485 0.51285 0.430 33.01400 C ? A ? 17 CE 1
   ATOM 655 NZ A LYS A 16 ? 41.86245 28.36143 -0.19050 0.430 30.97887 N ? A ? 17 NZ 1
   ATOM 656 HB2 A LYS A 16 ? 39.19337 24.91123 3.62224 0.430 19.89940 H ? A ? 17 HB2 1
   ATOM 657 HB3 A LYS A 16 ? 40.25595 25.99970 4.08220 0.430 19.89940 H ? A ? 17 HB3 1
   ATOM 658 HG2 A LYS A 16 ? 39.41123 25.61595 1.39704 0.430 20.72940 H ? A ? 17 HG2 1
   ATOM 659 HG3 A LYS A 16 ? 39.04393 26.87449 2.29513 0.430 20.72940 H ? A ? 17 HG3 1
   ATOM 660 HD2 A LYS A 16 ? 41.30027 27.36703 2.43161 0.430 25.75055 H ? A ? 17 HD2 1
   ATOM 661 HD3 A LYS A 16 ? 41.58110 26.18782 1.40399 0.430 25.75055 H ? A ? 17 HD3 1
   ATOM 662 HE2 A LYS A 16 ? 40.13045 27.33821 -0.14880 0.430 39.62018 H ? A ? 17 HE2 1
   ATOM 663 HE3 A LYS A 16 ? 40.15414 28.57293 0.85136 0.430 39.62018 H ? A ? 17 HE3 1
   ATOM 664 HZ1 A LYS A 16 ? 41.61222 28.93610 -0.82235 0.430 37.17802 H ? A ? 17 HZ1 1
   ATOM 665 HZ2 A LYS A 16 ? 42.38889 28.78235 0.39069 0.430 37.17802 H ? A ? 17 HZ2 1
   ATOM 666 HZ3 A LYS A 16 ? 42.32095 27.69862 -0.56807 0.430 37.17802 H ? A ? 17 HZ3 1
   ATOM 667 CB B LYS A 16 ? 40.00106 25.36771 3.38571 0.408 16.58005 C ? A ? 17 CB 1
   ATOM 668 CG B LYS A 16 ? 39.82103 26.29363 2.16901 0.408 17.35683 C ? A ? 17 CG 1
   ATOM 669 CD B LYS A 16 ? 41.08438 26.97768 1.98695 0.408 21.38981 C ? A ? 17 CD 1
   ATOM 670 CE B LYS A 16 ? 41.04293 27.99198 0.83798 0.408 28.72873 C ? A ? 17 CE 1
   ATOM 671 NZ B LYS A 16 ? 42.40152 28.32687 0.34835 0.408 29.08379 N ? A ? 17 NZ 1
   ATOM 672 HB2 B LYS A 16 ? 39.16828 24.88932 3.52182 0.408 19.89944 H ? A ? 17 HB2 1
   ATOM 673 HB3 B LYS A 16 ? 40.19433 25.92338 4.15693 0.408 19.89944 H ? A ? 17 HB3 1
   ATOM 674 HG2 B LYS A 16 ? 39.61272 25.77651 1.37522 0.408 20.83157 H ? A ? 17 HG2 1
   ATOM 675 HG3 B LYS A 16 ? 39.11969 26.94268 2.33563 0.408 20.83157 H ? A ? 17 HG3 1
   ATOM 676 HD2 B LYS A 16 ? 41.30702 27.45515 2.80142 0.408 25.67115 H ? A ? 17 HD2 1
   ATOM 677 HD3 B LYS A 16 ? 41.77295 26.32453 1.78651 0.408 25.67115 H ? A ? 17 HD3 1
   ATOM 678 HE2 B LYS A 16 ? 40.53768 27.61791 0.09927 0.408 34.47785 H ? A ? 17 HE2 1
   ATOM 679 HE3 B LYS A 16 ? 40.62194 28.80910 1.14779 0.408 34.47785 H ? A ? 17 HE3 1
   ATOM 680 HZ1 B LYS A 16 ? 42.34911 28.72763 -0.44459 0.408 34.90392 H ? A ? 17 HZ1 1
   ATOM 681 HZ2 B LYS A 16 ? 42.80567 28.87396 0.92233 0.408 34.90392 H ? A ? 17 HZ2 1
   ATOM 682 HZ3 B LYS A 16 ? 42.88667 27.58532 0.26568 0.408 34.90392 H ? A ? 17 HZ3 1
   ATOM 683 CB C LYS A 16 ? 40.00334 25.37848 3.36370 0.162 16.57083 C ? A ? 17 CB 1
   ATOM 684 CG C LYS A 16 ? 39.86305 26.30115 2.15804 0.162 17.43533 C ? A ? 17 CG 1
   ATOM 685 CD C LYS A 16 ? 41.17074 26.96598 1.89101 0.162 21.37412 C ? A ? 17 CD 1
   ATOM 686 CE C LYS A 16 ? 41.07989 27.94303 0.72715 0.162 28.68262 C ? A ? 17 CE 1
   ATOM 687 NZ C LYS A 16 ? 42.42353 28.38458 0.27619 0.162 28.98251 N ? A ? 17 NZ 1
   ATOM 688 HB2 C LYS A 16 ? 39.16345 24.90678 3.47762 0.162 19.88838 H ? A ? 17 HB2 1
   ATOM 689 HB3 C LYS A 16 ? 40.18258 25.92944 4.14166 0.162 19.88838 H ? A ? 17 HB3 1
   ATOM 690 HG2 C LYS A 16 ? 39.60734 25.78611 1.37685 0.162 20.92577 H ? A ? 17 HG2 1
   ATOM 691 HG3 C LYS A 16 ? 39.19611 26.98167 2.33963 0.162 20.92577 H ? A ? 17 HG3 1
   ATOM 692 HD2 C LYS A 16 ? 41.44684 27.45818 2.67994 0.162 25.65232 H ? A ? 17 HD2 1
   ATOM 693 HD3 C LYS A 16 ? 41.83345 26.29261 1.67128 0.162 25.65232 H ? A ? 17 HD3 1
   ATOM 694 HE2 C LYS A 16 ? 40.63480 27.51198 -0.01917 0.162 34.42252 H ? A ? 17 HE2 1
   ATOM 695 HE3 C LYS A 16 ? 40.57934 28.72624 1.00451 0.162 34.42252 H ? A ? 17 HE3 1
   ATOM 696 HZ1 C LYS A 16 ? 42.39546 28.61616 -0.58270 0.162 34.78239 H ? A ? 17 HZ1 1
   ATOM 697 HZ2 C LYS A 16 ? 42.69051 29.08523 0.75567 0.162 34.78239 H ? A ? 17 HZ2 1
   ATOM 698 HZ3 C LYS A 16 ? 43.01115 27.72398 0.37817 0.162 34.78239 H ? A ? 17 HZ3 1
   ATOM 699 N A VAL A 17 ? 40.26307 22.36906 4.32855 0.487 12.47991 N ? A ? 18 N 1
   ATOM 700 CA A VAL A 17 ? 40.19571 21.39564 5.41401 0.487 12.98936 C ? A ? 18 CA 1
   ATOM 701 C A VAL A 17 ? 41.57100 20.75687 5.65338 0.487 13.01884 C ? A ? 18 C 1
   ATOM 702 O A VAL A 17 ? 41.99529 20.48924 6.79816 0.487 12.36452 O ? A ? 18 O 1
   ATOM 703 CB A VAL A 17 ? 39.15074 20.33057 5.04229 0.487 14.32995 C ? A ? 18 CB 1
   ATOM 704 CG1 A VAL A 17 ? 39.23533 19.09703 5.91095 0.487 15.37927 C ? A ? 18 CG1 1
   ATOM 705 CG2 A VAL A 17 ? 37.74211 20.92764 5.08413 0.487 15.84901 C ? A ? 18 CG2 1
   ATOM 706 H A VAL A 17 ? 39.73046 22.20676 3.67312 0.487 14.97926 H ? A ? 18 H 1
   ATOM 707 HA A VAL A 17 ? 39.93371 21.84166 6.23458 0.487 15.59060 H ? A ? 18 HA 1
   ATOM 708 HB A VAL A 17 ? 39.34361 20.04031 4.13706 0.487 17.19932 H ? A ? 18 HB 1
   ATOM 709 HG11 A VAL A 17 ? 38.43167 18.56809 5.78745 0.487 18.45850 H ? A ? 18 HG11 1
   ATOM 710 HG12 A VAL A 17 ? 40.01433 18.58069 5.65121 0.487 18.45850 H ? A ? 18 HG12 1
   ATOM 711 HG13 A VAL A 17 ? 39.31304 19.36891 6.83882 0.487 18.45850 H ? A ? 18 HG13 1
   ATOM 712 HG21 A VAL A 17 ? 37.09721 20.22917 4.89142 0.487 19.02219 H ? A ? 18 HG21 1
   ATOM 713 HG22 A VAL A 17 ? 37.58002 21.29280 5.96803 0.487 19.02219 H ? A ? 18 HG22 1
   ATOM 714 HG23 A VAL A 17 ? 37.67716 21.63054 4.41884 0.487 19.02219 H ? A ? 18 HG23 1
   ATOM 715 N C VAL A 17 ? 40.24807 22.38714 4.32489 0.513 12.48404 N ? A ? 18 N 1
   ATOM 716 CA C VAL A 17 ? 40.26250 21.35959 5.35052 0.513 12.98827 C ? A ? 18 CA 1
   ATOM 717 C C VAL A 17 ? 41.67942 20.79895 5.49099 0.513 12.88885 C ? A ? 18 C 1
   ATOM 718 O C VAL A 17 ? 42.18429 20.52594 6.59771 0.513 12.29729 O ? A ? 18 O 1
   ATOM 719 CB C VAL A 17 ? 39.25490 20.26277 4.96759 0.513 14.30804 C ? A ? 18 CB 1
   ATOM 720 CG1 C VAL A 17 ? 39.32588 19.05575 5.89238 0.513 15.36847 C ? A ? 18 CG1 1
   ATOM 721 CG2 C VAL A 17 ? 37.83466 20.83645 4.98734 0.513 15.85545 C ? A ? 18 CG2 1
   ATOM 722 H C VAL A 17 ? 39.66395 22.26997 3.70466 0.513 14.98423 H ? A ? 18 H 1
   ATOM 723 HA C VAL A 17 ? 40.00108 21.73536 6.20572 0.513 15.58930 H ? A ? 18 HA 1
   ATOM 724 HB C VAL A 17 ? 39.48099 19.95593 4.07560 0.513 17.17303 H ? A ? 18 HB 1
   ATOM 725 HG11 C VAL A 17 ? 38.56755 18.47736 5.71550 0.513 18.44554 H ? A ? 18 HG11 1
   ATOM 726 HG12 C VAL A 17 ? 40.15292 18.57749 5.72450 0.513 18.44554 H ? A ? 18 HG12 1
   ATOM 727 HG13 C VAL A 17 ? 39.30137 19.36118 6.81271 0.513 18.44554 H ? A ? 18 HG13 1
   ATOM 728 HG21 C VAL A 17 ? 37.20162 20.11783 4.83323 0.513 19.02992 H ? A ? 18 HG21 1
   ATOM 729 HG22 C VAL A 17 ? 37.67004 21.24235 5.85282 0.513 19.02992 H ? A ? 18 HG22 1
   ATOM 730 HG23 C VAL A 17 ? 37.75395 21.50397 4.28820 0.513 19.02992 H ? A ? 18 HG23 1
   ATOM 731 N A GLU A 18 ? 42.22941 20.39716 4.54386 0.487 12.44882 N ? A ? 19 N 1
   ATOM 732 CA A GLU A 18 ? 43.49978 19.67938 4.62822 0.487 13.32467 C ? A ? 19 CA 1
   ATOM 733 C A GLU A 18 ? 44.61383 20.53946 5.25485 0.487 13.50085 C ? A ? 19 C 1
   ATOM 734 O A GLU A 18 ? 45.67022 20.01421 5.57549 0.487 12.69722 O ? A ? 19 O 1
   ATOM 735 CB A GLU A 18 ? 43.84164 19.19057 3.23220 0.487 15.11274 C ? A ? 19 CB 1
   ATOM 736 CG A GLU A 18 ? 42.91906 18.09237 2.87514 0.487 13.86765 C ? A ? 19 CG 1
   ATOM 737 CD A GLU A 18 ? 43.40206 17.34969 1.64156 0.487 16.00315 C ? A ? 19 CD 1
   ATOM 738 OE1 A GLU A 18 ? 43.90943 17.92639 0.71577 0.487 17.77318 O ? A ? 19 OE1 1
   ATOM 739 OE2 A GLU A 18 ? 43.07971 16.22030 1.64328 0.487 19.06431 O ? A ? 19 OE2 1
   ATOM 740 H A GLU A 18 ? 41.96213 20.55656 3.74214 0.487 14.94196 H ? A ? 19 H 1
   ATOM 741 HA A GLU A 18 ? 43.43540 18.89711 5.19813 0.487 15.99298 H ? A ? 19 HA 1
   ATOM 742 HB2 A GLU A 18 ? 43.73704 19.91312 2.59354 0.487 18.13867 H ? A ? 19 HB2 1
   ATOM 743 HB3 A GLU A 18 ? 44.75290 18.85880 3.21147 0.487 18.13867 H ? A ? 19 HB3 1
   ATOM 744 HG2 A GLU A 18 ? 42.86721 17.46292 3.61135 0.487 16.64455 H ? A ? 19 HG2 1
   ATOM 745 HG3 A GLU A 18 ? 42.04011 18.45778 2.68855 0.487 16.64455 H ? A ? 19 HG3 1
   ATOM 746 N C GLU A 18 ? 42.32469 20.57020 4.32617 0.513 12.02937 N ? A ? 19 N 1
   ATOM 747 CA C GLU A 18 ? 43.66050 19.96658 4.31435 0.513 13.46161 C ? A ? 19 CA 1
   ATOM 748 C C GLU A 18 ? 44.71375 20.86073 4.99021 0.513 13.80694 C ? A ? 19 C 1
   ATOM 749 O C GLU A 18 ? 45.80187 20.37328 5.32058 0.513 12.73861 O ? A ? 19 O 1
   ATOM 750 CB C GLU A 18 ? 44.04241 19.57899 2.88881 0.513 14.58119 C ? A ? 19 CB 1
   ATOM 751 CG C GLU A 18 ? 43.54713 18.27751 2.57549 0.513 15.34762 C ? A ? 19 CG 1
   ATOM 752 CD C GLU A 18 ? 44.01080 17.87510 1.19614 0.513 16.79639 C ? A ? 19 CD 1
   ATOM 753 OE1 C GLU A 18 ? 44.41203 18.77931 0.39810 0.513 17.16795 O ? A ? 19 OE1 1
   ATOM 754 OE2 C GLU A 18 ? 43.95423 16.69160 0.87491 0.513 13.61044 O ? A ? 19 OE2 1
   ATOM 755 H C GLU A 18 ? 42.00990 20.75482 3.54743 0.513 14.43863 H ? A ? 19 H 1
   ATOM 756 HA C GLU A 18 ? 43.65545 19.13746 4.81777 0.513 16.15730 H ? A ? 19 HA 1
   ATOM 757 HB2 C GLU A 18 ? 43.65803 20.21523 2.26562 0.513 17.50080 H ? A ? 19 HB2 1
   ATOM 758 HB3 C GLU A 18 ? 45.00852 19.57211 2.80228 0.513 17.50080 H ? A ? 19 HB3 1
   ATOM 759 HG2 C GLU A 18 ? 43.88458 17.63474 3.21883 0.513 18.42052 H ? A ? 19 HG2 1
   ATOM 760 HG3 C GLU A 18 ? 42.57726 18.28360 2.59008 0.513 18.42052 H ? A ? 19 HG3 1
   ATOM 761 N A ALA A 19 ? 44.42811 21.85096 5.39852 0.487 14.65778 N ? A ? 20 N 1
   ATOM 762 CA A ALA A 19 ? 45.43109 22.64710 6.10432 0.487 14.58882 C ? A ? 20 CA 1
   ATOM 763 C A ALA A 19 ? 45.52952 22.22947 7.56626 0.487 13.42414 C ? A ? 20 C 1
   ATOM 764 O A ALA A 19 ? 46.58848 22.40300 8.20420 0.487 13.77152 O ? A ? 20 O 1
   ATOM 765 CB A ALA A 19 ? 45.09873 24.14194 6.02312 0.487 14.28496 C ? A ? 20 CB 1
   ATOM 766 H A ALA A 19 ? 43.75045 22.29218 5.10577 0.487 17.59271 H ? A ? 20 H 1
   ATOM 767 HA A ALA A 19 ? 46.28849 22.50842 5.67243 0.487 17.50996 H ? A ? 20 HA 1
   ATOM 768 HB1 A ALA A 19 ? 45.75106 24.63908 6.54102 0.487 17.14533 H ? A ? 20 HB1 1
   ATOM 769 HB2 A ALA A 19 ? 45.12990 24.42243 5.09508 0.487 17.14533 H ? A ? 20 HB2 1
   ATOM 770 HB3 A ALA A 19 ? 44.20989 24.28784 6.38309 0.487 17.14533 H ? A ? 20 HB3 1
   ATOM 771 N C ALA A 19 ? 44.36278 22.09880 5.37605 0.513 14.64583 N ? A ? 20 N 1
   ATOM 772 CA C ALA A 19 ? 45.32635 22.86752 6.17616 0.513 14.59040 C ? A ? 20 CA 1
   ATOM 773 C C ALA A 19 ? 45.36343 22.48198 7.67506 0.513 13.66907 C ? A ? 20 C 1
   ATOM 774 O C ALA A 19 ? 46.21185 23.00297 8.42926 0.513 13.32427 O ? A ? 20 O 1
   ATOM 775 CB C ALA A 19 ? 45.04488 24.39288 6.13515 0.513 14.41745 C ? A ? 20 CB 1
   ATOM 776 H C ALA A 19 ? 43.61808 22.49002 5.19726 0.513 17.57838 H ? A ? 20 H 1
   ATOM 777 HA C ALA A 19 ? 46.18671 22.68882 5.76538 0.513 17.51186 H ? A ? 20 HA 1
   ATOM 778 HB1 C ALA A 19 ? 45.73010 24.85424 6.64360 0.513 17.30432 H ? A ? 20 HB1 1
   ATOM 779 HB2 C ALA A 19 ? 45.05978 24.69206 5.21256 0.513 17.30432 H ? A ? 20 HB2 1
   ATOM 780 HB3 C ALA A 19 ? 44.17291 24.56369 6.52423 0.513 17.30432 H ? A ? 20 HB3 1
   ATOM 781 N . ASP A 20 ? 44.36601 21.72373 8.14487 1.000 12.81852 N ? A ? 21 N 1
   ATOM 782 CA . ASP A 20 ? 44.32137 21.26388 9.51262 1.000 12.42524 C ? A ? 21 CA 1
   ATOM 783 C . ASP A 20 ? 43.51721 19.97337 9.62727 1.000 11.94070 C ? A ? 21 C 1
   ATOM 784 O . ASP A 20 ? 42.38791 19.92722 10.14002 1.000 13.43586 O ? A ? 21 O 1
   ATOM 785 CB . ASP A 20 ? 43.75055 22.37623 10.39011 1.000 12.13709 C ? A ? 21 CB 1
   ATOM 786 CG . ASP A 20 ? 43.66910 21.99854 11.88929 1.000 18.92491 C ? A ? 21 CG 1
   ATOM 787 OD1 . ASP A 20 ? 44.32312 21.01216 12.25937 1.000 14.10508 O ? A ? 21 OD1 1
   ATOM 788 OD2 . ASP A 20 ? 42.68077 22.49115 12.52770 1.000 23.36832 O ? A ? 21 OD2 1
   ATOM 789 HA . ASP A 20 ? 45.21251 21.04085 9.82412 1.000 14.91366 H ? A ? 21 HA 1
   ATOM 790 HB2 . ASP A 20 ? 44.31749 23.15937 10.31161 1.000 14.56789 H ? A ? 21 HB2 1
   ATOM 791 HB3 . ASP A 20 ? 42.85293 22.58476 10.08729 1.000 14.56789 H ? A ? 21 HB3 1
   ATOM 792 H A ASP A 20 ? 43.61512 21.65494 7.73131 0.487 15.38560 H ? A ? 21 H 1
   ATOM 793 H C ASP A 20 ? 43.69590 21.46340 7.67288 0.513 15.38560 H ? A ? 21 H 1
   ATOM 794 N A VAL A 21 ? 44.09878 18.87981 9.13773 0.000 11.98006 N ? A ? 22 N 1
   ATOM 795 CA A VAL A 21 ? 43.35437 17.62436 9.10724 0.000 13.25757 C ? A ? 22 CA 1
   ATOM 796 C A VAL A 21 ? 42.99142 17.16822 10.51622 0.000 13.88975 C ? A ? 22 C 1
   ATOM 797 O A VAL A 21 ? 41.87697 16.68975 10.76205 0.000 13.71765 O ? A ? 22 O 1
   ATOM 798 CB A VAL A 21 ? 44.16894 16.55171 8.36313 0.000 13.93098 C ? A ? 22 CB 1
   ATOM 799 CG1 A VAL A 21 ? 43.63381 15.16254 8.65807 0.000 13.64467 C ? A ? 22 CG1 1
   ATOM 800 CG2 A VAL A 21 ? 44.14716 16.80689 6.86665 0.000 13.95247 C ? A ? 22 CG2 1
   ATOM 801 H A VAL A 21 ? 44.89939 18.83923 8.82634 0.000 14.37944 H ? A ? 22 H 1
   ATOM 802 HA A VAL A 21 ? 42.52521 17.77360 8.62650 0.000 15.91246 H ? A ? 22 HA 1
   ATOM 803 HB A VAL A 21 ? 45.08674 16.59806 8.67362 0.000 16.72055 H ? A ? 22 HB 1
   ATOM 804 HG11 A VAL A 21 ? 44.01989 14.53489 8.02727 0.000 16.37698 H ? A ? 22 HG11 1
   ATOM 805 HG12 A VAL A 21 ? 43.87942 14.91510 9.56325 0.000 16.37698 H ? A ? 22 HG12 1
   ATOM 806 HG13 A VAL A 21 ? 42.66805 15.17040 8.56780 0.000 16.37698 H ? A ? 22 HG13 1
   ATOM 807 HG21 A VAL A 21 ? 44.60855 16.08238 6.41600 0.000 16.74634 H ? A ? 22 HG21 1
   ATOM 808 HG22 A VAL A 21 ? 43.22560 16.84932 6.56691 0.000 16.74634 H ? A ? 22 HG22 1
   ATOM 809 HG23 A VAL A 21 ? 44.59372 17.64823 6.68323 0.000 16.74634 H ? A ? 22 HG23 1
   ATOM 810 N B VAL A 21 ? 44.18510 18.92042 9.18856 0.440 12.16795 N ? A ? 22 N 1
   ATOM 811 CA B VAL A 21 ? 43.58679 17.59859 9.15071 0.440 13.27160 C ? A ? 22 CA 1
   ATOM 812 C B VAL A 21 ? 43.07152 17.20228 10.52695 0.440 13.87928 C ? A ? 22 C 1
   ATOM 813 O B VAL A 21 ? 41.91640 16.78892 10.67745 0.440 13.60555 O ? A ? 22 O 1
   ATOM 814 CB B VAL A 21 ? 44.62415 16.58427 8.60074 0.440 12.74206 C ? A ? 22 CB 1
   ATOM 815 CG1 B VAL A 21 ? 44.15655 15.17104 8.79213 0.440 13.02295 C ? A ? 22 CG1 1
   ATOM 816 CG2 B VAL A 21 ? 44.81475 16.83341 7.14646 0.440 14.28184 C ? A ? 22 CG2 1
   ATOM 817 H B VAL A 21 ? 44.99613 18.94353 8.90343 0.440 14.60492 H ? A ? 22 H 1
   ATOM 818 HA B VAL A 21 ? 42.82074 17.60948 8.55578 0.440 15.92929 H ? A ? 22 HA 1
   ATOM 819 HB B VAL A 21 ? 45.45907 16.69732 9.08140 0.440 15.29385 H ? A ? 22 HB 1
   ATOM 820 HG11 B VAL A 21 ? 44.68688 14.58417 8.23068 0.440 15.63092 H ? A ? 22 HG11 1
   ATOM 821 HG12 B VAL A 21 ? 44.26647 14.92551 9.72408 0.440 15.63092 H ? A ? 22 HG12 1
   ATOM 822 HG13 B VAL A 21 ? 43.22114 15.11135 8.54244 0.440 15.63092 H ? A ? 22 HG13 1
   ATOM 823 HG21 B VAL A 21 ? 45.46039 16.19823 6.79921 0.440 17.14158 H ? A ? 22 HG21 1
   ATOM 824 HG22 B VAL A 21 ? 43.96454 16.72229 6.69293 0.440 17.14158 H ? A ? 22 HG22 1
   ATOM 825 HG23 B VAL A 21 ? 45.14070 17.73837 7.02115 0.440 17.14158 H ? A ? 22 HG23 1
   ATOM 826 N C VAL A 21 ? 44.06765 18.85379 9.17062 0.560 12.02674 N ? A ? 22 N 1
   ATOM 827 CA C VAL A 21 ? 43.21169 17.68999 9.09530 0.560 12.92538 C ? A ? 22 CA 1
   ATOM 828 C C VAL A 21 ? 42.90319 17.20581 10.49069 0.560 13.84012 C ? A ? 22 C 1
   ATOM 829 O C VAL A 21 ? 41.76838 16.81775 10.78487 0.560 13.55251 O ? A ? 22 O 1
   ATOM 830 CB C VAL A 21 ? 43.88161 16.58337 8.24714 0.560 15.16762 C ? A ? 22 CB 1
   ATOM 831 CG1 C VAL A 21 ? 43.04529 15.35595 8.36004 0.560 14.20551 C ? A ? 22 CG1 1
   ATOM 832 CG2 C VAL A 21 ? 43.82343 16.95445 6.84331 0.560 14.38045 C ? A ? 22 CG2 1
   ATOM 833 H C VAL A 21 ? 44.88272 18.75304 8.91545 0.560 14.43547 H ? A ? 22 H 1
   ATOM 834 HA C VAL A 21 ? 42.38095 17.93315 8.65752 0.560 15.51384 H ? A ? 22 HA 1
   ATOM 835 HB C VAL A 21 ? 44.79508 16.44990 8.54487 0.560 18.20453 H ? A ? 22 HB 1
   ATOM 836 HG11 C VAL A 21 ? 43.23758 14.77263 7.60927 0.560 17.04999 H ? A ? 22 HG11 1
   ATOM 837 HG12 C VAL A 21 ? 43.25723 14.90484 9.19219 0.560 17.04999 H ? A ? 22 HG12 1
   ATOM 838 HG13 C VAL A 21 ? 42.10912 15.60970 8.35047 0.560 17.04999 H ? A ? 22 HG13 1
   ATOM 839 HG21 C VAL A 21 ? 44.20199 16.23725 6.31113 0.560 17.25991 H ? A ? 22 HG21 1
   ATOM 840 HG22 C VAL A 21 ? 42.89749 17.09885 6.59294 0.560 17.25991 H ? A ? 22 HG22 1
   ATOM 841 HG23 C VAL A 21 ? 44.33288 17.76916 6.71064 0.560 17.25991 H ? A ? 22 HG23 1
   ATOM 842 N A ALA A 22 ? 43.92450 17.29883 11.46092 0.000 14.04858 N ? A ? 23 N 1
   ATOM 843 CA A ALA A 22 ? 43.66922 16.81860 12.81517 0.000 15.78561 C ? A ? 23 CA 1
   ATOM 844 C A ALA A 22 ? 42.55369 17.61178 13.48523 0.000 14.82397 C ? A ? 23 C 1
   ATOM 845 O A ALA A 22 ? 41.68401 17.03277 14.14710 0.000 13.82894 O ? A ? 23 O 1
   ATOM 846 CB A ALA A 22 ? 44.95010 16.89110 13.64661 0.000 17.60747 C ? A ? 23 CB 1
   ATOM 847 H A ALA A 22 ? 44.69853 17.65519 11.34476 0.000 16.86168 H ? A ? 23 H 1
   ATOM 848 HA A ALA A 22 ? 43.39088 15.89059 12.76810 0.000 18.94611 H ? A ? 23 HA 1
   ATOM 849 HB1 A ALA A 22 ? 44.76199 16.57606 14.54454 0.000 21.13234 H ? A ? 23 HB1 1
   ATOM 850 HB2 A ALA A 22 ? 45.62630 16.33097 13.23442 0.000 21.13234 H ? A ? 23 HB2 1
   ATOM 851 HB3 A ALA A 22 ? 45.25578 17.81120 13.67615 0.000 21.13234 H ? A ? 23 HB3 1
   ATOM 852 N B ALA A 22 ? 43.92472 17.27749 11.54982 0.440 13.98300 N ? A ? 23 N 1
   ATOM 853 CA B ALA A 22 ? 43.52409 16.75326 12.85540 0.440 16.06320 C ? A ? 23 CA 1
   ATOM 854 C B ALA A 22 ? 42.45576 17.61802 13.50924 0.440 14.85476 C ? A ? 23 C 1
   ATOM 855 O B ALA A 22 ? 41.51201 17.10803 14.07857 0.440 13.38704 O ? A ? 23 O 1
   ATOM 856 CB B ALA A 22 ? 44.72189 16.63208 13.80026 0.440 17.91213 C ? A ? 23 CB 1
   ATOM 857 H B ALA A 22 ? 44.71470 17.61569 11.51596 0.440 16.78298 H ? A ? 23 H 1
   ATOM 858 HA B ALA A 22 ? 43.16436 15.86500 12.70543 0.440 19.27922 H ? A ? 23 HA 1
   ATOM 859 HB1 B ALA A 22 ? 44.43174 16.21385 14.62597 0.440 21.49793 H ? A ? 23 HB1 1
   ATOM 860 HB2 B ALA A 22 ? 45.40472 16.08888 13.37649 0.440 21.49793 H ? A ? 23 HB2 1
   ATOM 861 HB3 B ALA A 22 ? 45.07072 17.51850 13.98324 0.440 21.49793 H ? A ? 23 HB3 1
   ATOM 862 N C ALA A 22 ? 43.87819 17.24763 11.39805 0.560 14.00762 N ? A ? 23 N 1
   ATOM 863 CA C ALA A 22 ? 43.63520 16.70635 12.73168 0.560 16.20675 C ? A ? 23 CA 1
   ATOM 864 C C ALA A 22 ? 42.56181 17.46926 13.47845 0.560 14.95580 C ? A ? 23 C 1
   ATOM 865 O C ALA A 22 ? 41.73312 16.85329 14.11527 0.560 13.13697 O ? A ? 23 O 1
   ATOM 866 CB C ALA A 22 ? 44.90955 16.71273 13.57183 0.560 18.15086 C ? A ? 23 CB 1
   ATOM 867 H C ALA A 22 ? 44.66383 17.57348 11.27079 0.560 16.81252 H ? A ? 23 H 1
   ATOM 868 HA C ALA A 22 ? 43.34249 15.79003 12.60685 0.560 19.45148 H ? A ? 23 HA 1
   ATOM 869 HB1 C ALA A 22 ? 44.70213 16.38977 14.46266 0.560 21.78441 H ? A ? 23 HB1 1
   ATOM 870 HB2 C ALA A 22 ? 45.56592 16.13323 13.15439 0.560 21.78441 H ? A ? 23 HB2 1
   ATOM 871 HB3 C ALA A 22 ? 45.25157 17.61916 13.61991 0.560 21.78441 H ? A ? 23 HB3 1
   ATOM 872 N A GLY A 23 ? 42.56124 18.93617 13.32655 0.000 14.28929 N ? A ? 24 N 1
   ATOM 873 CA A GLY A 23 ? 41.54617 19.75205 13.97196 0.000 14.23086 C ? A ? 24 CA 1
   ATOM 874 C A GLY A 23 ? 40.15925 19.52278 13.40486 0.000 14.05873 C ? A ? 24 C 1
   ATOM 875 O A GLY A 23 ? 39.17168 19.50956 14.14503 0.000 14.98698 O ? A ? 24 O 1
   ATOM 876 H A GLY A 23 ? 43.13370 19.37532 12.85854 0.000 17.15052 H ? A ? 24 H 1
   ATOM 877 HA2 A GLY A 23 ? 41.52510 19.54510 14.91939 0.000 17.08041 H ? A ? 24 HA2 1
   ATOM 878 HA3 A GLY A 23 ? 41.76987 20.68904 13.85829 0.000 17.08041 H ? A ? 24 HA3 1
   ATOM 879 N B GLY A 23 ? 42.53576 18.92575 13.35106 0.440 14.27344 N ? A ? 24 N 1
   ATOM 880 CA B GLY A 23 ? 41.53383 19.79307 13.92967 0.440 14.11182 C ? A ? 24 CA 1
   ATOM 881 C B GLY A 23 ? 40.15648 19.53112 13.39306 0.440 14.07242 C ? A ? 24 C 1
   ATOM 882 O B GLY A 23 ? 39.17968 19.52706 14.14870 0.440 14.97541 O ? A ? 24 O 1
   ATOM 883 H B GLY A 23 ? 43.15568 19.33347 12.91626 0.440 17.13150 H ? A ? 24 H 1
   ATOM 884 HA2 B GLY A 23 ? 41.51534 19.66284 14.89071 0.440 16.93756 H ? A ? 24 HA2 1
   ATOM 885 HA3 B GLY A 23 ? 41.76310 20.71640 13.74047 0.440 16.93756 H ? A ? 24 HA3 1
   ATOM 886 N C GLY A 23 ? 42.52133 18.79591 13.33102 0.560 14.30075 N ? A ? 24 N 1
   ATOM 887 CA C GLY A 23 ? 41.52214 19.61679 13.98381 0.560 13.99199 C ? A ? 24 CA 1
   ATOM 888 C C GLY A 23 ? 40.14616 19.46278 13.42051 0.560 14.15714 C ? A ? 24 C 1
   ATOM 889 O C GLY A 23 ? 39.17134 19.45850 14.17901 0.560 14.94407 O ? A ? 24 O 1
   ATOM 890 H C GLY A 23 ? 43.07303 19.24642 12.84909 0.560 17.16428 H ? A ? 24 H 1
   ATOM 891 HA2 C GLY A 23 ? 41.48791 19.38238 14.92444 0.560 16.79377 H ? A ? 24 HA2 1
   ATOM 892 HA3 C GLY A 23 ? 41.77684 20.54897 13.89972 0.560 16.79377 H ? A ? 24 HA3 1
   ATOM 893 N A HIS A 24 ? 40.06176 19.34923 12.08544 0.000 13.30288 N ? A ? 25 N 1
   ATOM 894 CA A HIS A 24 ? 38.76309 19.08821 11.47502 0.000 12.04492 C ? A ? 25 CA 1
   ATOM 895 C A HIS A 24 ? 38.24815 17.70307 11.84343 0.000 14.08840 C ? A ? 25 C 1
   ATOM 896 O A HIS A 24 ? 37.04233 17.51686 12.04069 0.000 13.77796 O ? A ? 25 O 1
   ATOM 897 CB A HIS A 24 ? 38.85566 19.23801 9.95814 0.000 13.95016 C ? A ? 25 CB 1
   ATOM 898 CG A HIS A 24 ? 38.91346 20.65995 9.49771 0.000 13.91372 C ? A ? 25 CG 1
   ATOM 899 ND1 A HIS A 24 ? 40.10028 21.32099 9.26553 0.000 13.20811 N ? A ? 25 ND1 1
   ATOM 900 CD2 A HIS A 24 ? 37.92867 21.55243 9.23875 0.000 13.95026 C ? A ? 25 CD2 1
   ATOM 901 CE1 A HIS A 24 ? 39.84402 22.55770 8.87757 0.000 13.27803 C ? A ? 25 CE1 1
   ATOM 902 NE2 A HIS A 24 ? 38.53396 22.72327 8.85257 0.000 13.84539 N ? A ? 25 NE2 1
   ATOM 903 H A HIS A 24 ? 40.72059 19.37748 11.53340 0.000 15.96683 H ? A ? 25 H 1
   ATOM 904 HA A HIS A 24 ? 38.12777 19.74347 11.80350 0.000 14.45728 H ? A ? 25 HA 1
   ATOM 905 HB2 A HIS A 24 ? 39.66040 18.79335 9.64900 0.000 16.74356 H ? A ? 25 HB2 1
   ATOM 906 HB3 A HIS A 24 ? 38.07436 18.82759 9.55560 0.000 16.74356 H ? A ? 25 HB3 1
   ATOM 907 HD2 A HIS A 24 ? 37.01379 21.40098 9.30919 0.000 16.74369 H ? A ? 25 HD2 1
   ATOM 908 HE1 A HIS A 24 ? 40.47819 23.20196 8.65926 0.000 15.93701 H ? A ? 25 HE1 1
   ATOM 909 HE2 A HIS A 24 ? 38.12598 23.44702 8.63045 0.000 16.61784 H ? A ? 25 HE2 1
   ATOM 910 N B HIS A 24 ? 40.05806 19.34683 12.09047 0.440 13.46909 N ? A ? 25 N 1
   ATOM 911 CA B HIS A 24 ? 38.78433 19.02143 11.49441 0.440 11.80082 C ? A ? 25 CA 1
   ATOM 912 C B HIS A 24 ? 38.34869 17.64209 11.95621 0.440 14.06696 C ? A ? 25 C 1
   ATOM 913 O B HIS A 24 ? 37.18187 17.44840 12.29618 0.440 13.53826 O ? A ? 25 O 1
   ATOM 914 CB B HIS A 24 ? 38.87131 19.04684 9.96823 0.440 13.99457 C ? A ? 25 CB 1
   ATOM 915 CG B HIS A 24 ? 38.80770 20.43705 9.37668 0.440 13.87002 C ? A ? 25 CG 1
   ATOM 916 ND1 B HIS A 24 ? 39.93350 21.15801 9.07551 0.440 12.78546 N ? A ? 25 ND1 1
   ATOM 917 CD2 B HIS A 24 ? 37.75841 21.26251 9.09834 0.440 13.62253 C ? A ? 25 CD2 1
   ATOM 918 CE1 B HIS A 24 ? 39.59201 22.35583 8.62718 0.440 13.18298 C ? A ? 25 CE1 1
   ATOM 919 NE2 B HIS A 24 ? 38.27768 22.45181 8.64566 0.440 13.61260 N ? A ? 25 NE2 1
   ATOM 920 H B HIS A 24 ? 40.71102 19.40443 11.53375 0.440 16.16629 H ? A ? 25 H 1
   ATOM 921 HA B HIS A 24 ? 38.13215 19.68761 11.76230 0.440 14.16436 H ? A ? 25 HA 1
   ATOM 922 HB2 B HIS A 24 ? 39.71307 18.64819 9.69726 0.440 16.79686 H ? A ? 25 HB2 1
   ATOM 923 HB3 B HIS A 24 ? 38.13051 18.53661 9.60521 0.440 16.79686 H ? A ? 25 HB3 1
   ATOM 924 HD2 B HIS A 24 ? 36.85652 21.05808 9.19683 0.440 16.35041 H ? A ? 25 HD2 1
   ATOM 925 HE1 B HIS A 24 ? 40.18087 23.01857 8.34625 0.440 15.82296 H ? A ? 25 HE1 1
   ATOM 926 HE2 B HIS A 24 ? 37.82143 23.14281 8.41338 0.440 16.33850 H ? A ? 25 HE2 1
   ATOM 927 N C HIS A 24 ? 40.04200 19.35066 12.11093 0.560 13.57634 N ? A ? 25 N 1
   ATOM 928 CA C HIS A 24 ? 38.74138 19.15817 11.52214 0.560 11.44593 C ? A ? 25 CA 1
   ATOM 929 C C HIS A 24 ? 38.22493 17.78616 11.89710 0.560 14.22818 C ? A ? 25 C 1
   ATOM 930 O C HIS A 24 ? 36.99778 17.61263 12.02286 0.560 13.61589 O ? A ? 25 O 1
   ATOM 931 CB C HIS A 24 ? 38.78821 19.23834 10.01349 0.560 14.01537 C ? A ? 25 CB 1
   ATOM 932 CG C HIS A 24 ? 38.88587 20.64356 9.44555 0.560 13.81992 C ? A ? 25 CG 1
   ATOM 933 ND1 C HIS A 24 ? 40.04485 21.35058 9.49617 0.560 12.30386 N ? A ? 25 ND1 1
   ATOM 934 CD2 C HIS A 24 ? 37.97252 21.49791 8.88262 0.560 13.05989 C ? A ? 25 CD2 1
   ATOM 935 CE1 C HIS A 24 ? 39.88762 22.53885 8.93452 0.560 12.96339 C ? A ? 25 CE1 1
   ATOM 936 NE2 C HIS A 24 ? 38.61129 22.70578 8.65072 0.560 13.25864 N ? A ? 25 NE2 1
   ATOM 937 H C HIS A 24 ? 40.69684 19.38223 11.55434 0.560 16.29499 H ? A ? 25 H 1
   ATOM 938 HA C HIS A 24 ? 38.15872 19.86466 11.84198 0.560 13.73850 H ? A ? 25 HA 1
   ATOM 939 HB2 C HIS A 24 ? 39.56441 18.74566 9.70418 0.560 16.82182 H ? A ? 25 HB2 1
   ATOM 940 HB3 C HIS A 24 ? 37.97856 18.83796 9.65986 0.560 16.82182 H ? A ? 25 HB3 1
   ATOM 941 HD1 C HIS A 24 ? 40.77793 21.06601 9.84433 0.560 14.76801 H ? A ? 25 HD1 1
   ATOM 942 HD2 C HIS A 24 ? 37.08387 21.30186 8.69088 0.560 15.67525 H ? A ? 25 HD2 1
   ATOM 943 HE1 C HIS A 24 ? 40.56511 23.15376 8.76783 0.560 15.55945 H ? A ? 25 HE1 1
   ATOM 944 N A GLY A 25 ? 39.14310 16.71821 11.93696 0.000 13.97191 N ? A ? 26 N 1
   ATOM 945 CA A GLY A 25 ? 38.71661 15.38495 12.33295 0.000 15.29190 C ? A ? 26 CA 1
   ATOM 946 C A GLY A 25 ? 38.15195 15.34845 13.73936 0.000 14.49382 C ? A ? 26 C 1
   ATOM 947 O A GLY A 25 ? 37.12873 14.71429 13.99552 0.000 14.06206 O ? A ? 26 O 1
   ATOM 948 H A GLY A 25 ? 39.98484 16.79700 11.77927 0.000 16.76967 H ? A ? 26 H 1
   ATOM 949 HA2 A GLY A 25 ? 38.03164 15.07289 11.72112 0.000 18.35365 H ? A ? 26 HA2 1
   ATOM 950 HA3 A GLY A 25 ? 39.47468 14.78111 12.29291 0.000 18.35365 H ? A ? 26 HA3 1
   ATOM 951 N B GLY A 25 ? 39.26174 16.64004 11.93722 0.440 14.02699 N ? A ? 26 N 1
   ATOM 952 CA B GLY A 25 ? 38.87663 15.26627 12.35701 0.440 15.44402 C ? A ? 26 CA 1
   ATOM 953 C B GLY A 25 ? 38.27458 15.21205 13.76194 0.440 14.69450 C ? A ? 26 C 1
   ATOM 954 O B GLY A 25 ? 37.36699 14.44077 14.04366 0.440 13.76905 O ? A ? 26 O 1
   ATOM 955 H B GLY A 25 ? 40.08241 16.72440 11.69435 0.440 16.83577 H ? A ? 26 H 1
   ATOM 956 HA2 B GLY A 25 ? 38.22146 14.91541 11.73367 0.440 18.53621 H ? A ? 26 HA2 1
   ATOM 957 HA3 B GLY A 25 ? 39.66232 14.69760 12.34271 0.440 18.53621 H ? A ? 26 HA3 1
   ATOM 958 N C GLY A 25 ? 39.11858 16.75566 11.90441 0.560 13.87402 N ? A ? 26 N 1
   ATOM 959 CA C GLY A 25 ? 38.69076 15.39775 12.33543 0.560 15.63488 C ? A ? 26 CA 1
   ATOM 960 C C GLY A 25 ? 38.07323 15.42384 13.72949 0.560 14.55180 C ? A ? 26 C 1
   ATOM 961 O C GLY A 25 ? 36.97087 14.91929 13.97883 0.560 13.59076 O ? A ? 26 O 1
   ATOM 962 H C GLY A 25 ? 39.94475 16.81618 11.67335 0.560 16.65220 H ? A ? 26 H 1
   ATOM 963 HA2 C GLY A 25 ? 38.03335 15.05131 11.71198 0.560 18.76524 H ? A ? 26 HA2 1
   ATOM 964 HA3 C GLY A 25 ? 39.45791 14.80426 12.34764 0.560 18.76524 H ? A ? 26 HA3 1
   ATOM 965 N . GLN A 26 ? 38.82545 16.01561 14.67113 1.000 12.78017 N ? A ? 27 N 1
   ATOM 966 CA . GLN A 26 ? 38.30888 16.15221 16.02832 1.000 17.78045 C ? A ? 27 CA 1
   ATOM 967 C . GLN A 26 ? 36.97438 16.87624 16.04591 1.000 16.78760 C ? A ? 27 C 1
   ATOM 968 O . GLN A 26 ? 36.06640 16.43092 16.71404 1.000 16.93487 O ? A ? 27 O 1
   ATOM 969 HA . GLN A 26 ? 38.25839 15.23667 16.34477 1.000 21.33991 H ? A ? 27 HA 1
   ATOM 970 CB A GLN A 26 ? 39.33289 16.88933 16.90434 0.415 18.27428 C ? A ? 27 CB 1
   ATOM 971 CG A GLN A 26 ? 39.04257 16.92534 18.35654 0.415 18.39046 C ? A ? 27 CG 1
   ATOM 972 CD A GLN A 26 ? 40.12348 17.77145 19.08952 0.415 22.62007 C ? A ? 27 CD 1
   ATOM 973 OE1 A GLN A 26 ? 40.10914 18.98706 19.07121 0.415 25.92972 O ? A ? 27 OE1 1
   ATOM 974 NE2 A GLN A 26 ? 41.02367 17.09661 19.72163 0.415 25.17299 N ? A ? 27 NE2 1
   ATOM 975 H A GLN A 26 ? 39.58459 16.39923 14.54409 0.000 15.33959 H ? A ? 27 H 1
   ATOM 976 HB2 A GLN A 26 ? 40.19310 16.45451 16.79532 0.415 21.93251 H ? A ? 27 HB2 1
   ATOM 977 HB3 A GLN A 26 ? 39.38507 17.80893 16.60019 0.415 21.93251 H ? A ? 27 HB3 1
   ATOM 978 HG2 A GLN A 26 ? 38.17405 17.33028 18.50680 0.415 22.07193 H ? A ? 27 HG2 1
   ATOM 979 HG3 A GLN A 26 ? 39.05502 16.02421 18.71531 0.415 22.07193 H ? A ? 27 HG3 1
   ATOM 980 HE21 A GLN A 26 ? 40.99842 16.23699 19.71771 0.415 30.21097 H ? A ? 27 HE21 1
   ATOM 981 HE22 A GLN A 26 ? 41.64882 17.50650 20.14680 0.415 30.21097 H ? A ? 27 HE22 1
   ATOM 982 CB B GLN A 26 ? 39.20937 16.98089 16.97529 0.585 18.27811 C ? A ? 27 CB 1
   ATOM 983 CG B GLN A 26 ? 40.41378 16.34633 17.46533 0.585 17.48365 C ? A ? 27 CG 1
   ATOM 984 CD B GLN A 26 ? 41.26937 17.28607 18.19082 0.585 21.57845 C ? A ? 27 CD 1
   ATOM 985 OE1 B GLN A 26 ? 41.51338 17.08511 19.36537 0.585 27.61158 O ? A ? 27 OE1 1
   ATOM 986 NE2 B GLN A 26 ? 41.66693 18.34745 17.53384 0.585 16.36275 N ? A ? 27 NE2 1
   ATOM 987 H B GLN A 26 ? 39.51697 16.50496 14.52302 0.440 15.33959 H ? A ? 27 H 1
   ATOM 988 HB2 B GLN A 26 ? 39.48572 17.78035 16.50053 0.585 21.93711 H ? A ? 27 HB2 1
   ATOM 989 HB3 B GLN A 26 ? 38.68219 17.22238 17.75289 0.585 21.93711 H ? A ? 27 HB3 1
   ATOM 990 HG2 B GLN A 26 ? 40.17257 15.62681 18.06948 0.585 20.98376 H ? A ? 27 HG2 1
   ATOM 991 HG3 B GLN A 26 ? 40.91748 15.99448 16.71474 0.585 20.98376 H ? A ? 27 HG3 1
   ATOM 992 HE21 B GLN A 26 ? 41.42367 18.46383 16.71721 0.585 19.63868 H ? A ? 27 HE21 1
   ATOM 993 HE22 B GLN A 26 ? 42.17117 18.92784 17.91918 0.585 19.63868 H ? A ? 27 HE22 1
   ATOM 994 H C GLN A 26 ? 39.61426 16.33511 14.54748 0.560 15.33959 H ? A ? 27 H 1
   ATOM 995 N A ASP A 27 ? 36.89787 18.08171 15.47984 0.668 14.45406 N ? A ? 28 N 1
   ATOM 996 CA A ASP A 27 ? 35.61004 18.78282 15.49555 0.668 13.92844 C ? A ? 28 CA 1
   ATOM 997 C A ASP A 27 ? 34.47774 17.89980 14.95461 0.668 16.35032 C ? A ? 28 C 1
   ATOM 998 O A ASP A 27 ? 33.39007 17.85194 15.53906 0.668 14.56507 O ? A ? 28 O 1
   ATOM 999 CB A ASP A 27 ? 35.61604 20.05836 14.60683 0.668 14.49615 C ? A ? 28 CB 1
   ATOM 1000 CG A ASP A 27 ? 36.36890 21.22602 15.21659 0.668 18.98784 C ? A ? 28 CG 1
   ATOM 1001 OD1 A ASP A 27 ? 36.66011 21.11234 16.43207 0.668 15.84618 O ? A ? 28 OD1 1
   ATOM 1002 OD2 A ASP A 27 ? 36.76693 22.12033 14.40401 0.668 19.95611 O ? A ? 28 OD2 1
   ATOM 1003 H A ASP A 27 ? 37.54577 18.49816 15.09721 0.668 17.34825 H ? A ? 28 H 1
   ATOM 1004 HA A ASP A 27 ? 35.46548 19.02786 16.42290 0.668 16.71750 H ? A ? 28 HA 1
   ATOM 1005 HB2 A ASP A 27 ? 36.03666 19.84598 13.75897 0.668 17.39876 H ? A ? 28 HB2 1
   ATOM 1006 HB3 A ASP A 27 ? 34.69978 20.34137 14.46094 0.668 17.39876 H ? A ? 28 HB3 1
   ATOM 1007 N B ASP A 27 ? 36.84556 17.99563 15.32877 0.000 14.59904 N ? A ? 28 N 1
   ATOM 1008 CA B ASP A 27 ? 35.58798 18.74060 15.37065 0.000 14.36186 C ? A ? 28 CA 1
   ATOM 1009 C B ASP A 27 ? 34.42667 17.91973 14.82163 0.000 15.73470 C ? A ? 28 C 1
   ATOM 1010 O B ASP A 27 ? 33.29445 18.02981 15.30776 0.000 15.16397 O ? A ? 28 O 1
   ATOM 1011 CB B ASP A 27 ? 35.73320 20.04106 14.58242 0.000 15.02517 C ? A ? 28 CB 1
   ATOM 1012 CG B ASP A 27 ? 36.67274 21.02402 15.24464 0.000 17.19689 C ? A ? 28 CG 1
   ATOM 1013 OD1 B ASP A 27 ? 37.29998 20.66251 16.26231 0.000 17.00431 O ? A ? 28 OD1 1
   ATOM 1014 OD2 B ASP A 27 ? 36.77757 22.16378 14.74752 0.000 18.14652 O ? A ? 28 OD2 1
   ATOM 1015 H B ASP A 27 ? 37.45394 18.33503 14.82451 0.000 17.52223 H ? A ? 28 H 1
   ATOM 1016 HA B ASP A 27 ? 35.38797 18.95675 16.29486 0.000 17.23761 H ? A ? 28 HA 1
   ATOM 1017 HB2 B ASP A 27 ? 36.08317 19.83894 13.70062 0.000 18.03358 H ? A ? 28 HB2 1
   ATOM 1018 HB3 B ASP A 27 ? 34.86315 20.46294 14.50536 0.000 18.03358 H ? A ? 28 HB3 1
   ATOM 1019 N C ASP A 27 ? 36.85380 18.00403 15.35571 0.332 14.50922 N ? A ? 28 N 1
   ATOM 1020 CA C ASP A 27 ? 35.59020 18.74100 15.40986 0.332 14.20972 C ? A ? 28 CA 1
   ATOM 1021 C C ASP A 27 ? 34.41468 17.96534 14.79633 0.332 15.88424 C ? A ? 28 C 1
   ATOM 1022 O C ASP A 27 ? 33.25843 18.12899 15.22874 0.332 14.97859 O ? A ? 28 O 1
   ATOM 1023 CB C ASP A 27 ? 35.76209 20.07989 14.67022 0.332 14.81153 C ? A ? 28 CB 1
   ATOM 1024 CG C ASP A 27 ? 36.87497 20.98105 15.32797 0.332 17.55396 C ? A ? 28 CG 1
   ATOM 1025 OD1 C ASP A 27 ? 37.55430 20.49993 16.28311 0.332 16.88840 O ? A ? 28 OD1 1
   ATOM 1026 OD2 C ASP A 27 ? 37.03787 22.11615 14.89781 0.332 18.19933 O ? A ? 28 OD2 1
   ATOM 1027 H C ASP A 27 ? 37.46524 18.35574 14.86374 0.332 17.41444 H ? A ? 28 H 1
   ATOM 1028 HA C ASP A 27 ? 35.37222 18.90267 16.34113 0.332 17.05504 H ? A ? 28 HA 1
   ATOM 1029 HB2 C ASP A 27 ? 36.01773 19.90563 13.75088 0.332 17.77722 H ? A ? 28 HB2 1
   ATOM 1030 HB3 C ASP A 27 ? 34.92392 20.56749 14.69476 0.332 17.77722 H ? A ? 28 HB3 1
   ATOM 1031 N A ILE A 28 ? 34.72041 17.19753 13.81793 0.668 12.58052 N ? A ? 29 N 1
   ATOM 1032 CA A ILE A 28 ? 33.68990 16.36642 13.18160 0.668 13.97997 C ? A ? 29 CA 1
   ATOM 1033 C A ILE A 28 ? 33.24104 15.23838 14.13392 0.668 13.85262 C ? A ? 29 C 1
   ATOM 1034 O A ILE A 28 ? 32.04994 15.00921 14.35290 0.668 15.83209 O ? A ? 29 O 1
   ATOM 1035 CB A ILE A 28 ? 34.19650 15.85405 11.80412 0.668 13.46744 C ? A ? 29 CB 1
   ATOM 1036 CG1 A ILE A 28 ? 34.18284 17.04113 10.86171 0.668 13.93699 C ? A ? 29 CG1 1
   ATOM 1037 CG2 A ILE A 28 ? 33.35431 14.69804 11.35142 0.668 14.31476 C ? A ? 29 CG2 1
   ATOM 1038 CD1 A ILE A 28 ? 35.02555 16.79760 9.51070 0.668 13.63390 C ? A ? 29 CD1 1
   ATOM 1039 H A ILE A 28 ? 35.47399 17.19131 13.40360 0.668 15.10000 H ? A ? 29 H 1
   ATOM 1040 HA A ILE A 28 ? 32.90113 16.90403 13.00924 0.668 16.77934 H ? A ? 29 HA 1
   ATOM 1041 HB A ILE A 28 ? 35.10248 15.50986 11.84449 0.668 16.16431 H ? A ? 29 HB 1
   ATOM 1042 HG12 A ILE A 28 ? 33.26540 17.23018 10.60978 0.668 16.72777 H ? A ? 29 HG12 1
   ATOM 1043 HG13 A ILE A 28 ? 34.56629 17.80684 11.31728 0.668 16.72777 H ? A ? 29 HG13 1
   ATOM 1044 HG21 A ILE A 28 ? 33.46245 14.58429 10.39420 0.668 17.18108 H ? A ? 29 HG21 1
   ATOM 1045 HG22 A ILE A 28 ? 33.64337 13.89626 11.81455 0.668 17.18108 H ? A ? 29 HG22 1
   ATOM 1046 HG23 A ILE A 28 ? 32.42525 14.88353 11.55961 0.668 17.18108 H ? A ? 29 HG23 1
   ATOM 1047 HD11 A ILE A 28 ? 34.93646 17.57566 8.93835 0.668 16.36405 H ? A ? 29 HD11 1
   ATOM 1048 HD12 A ILE A 28 ? 35.95800 16.66099 9.74043 0.668 16.36405 H ? A ? 29 HD12 1
   ATOM 1049 HD13 A ILE A 28 ? 34.67785 16.01292 9.05873 0.668 16.36405 H ? A ? 29 HD13 1
   ATOM 1050 N B ILE A 28 ? 34.68377 17.09853 13.80328 0.000 13.34936 N ? A ? 29 N 1
   ATOM 1051 CA B ILE A 28 ? 33.60465 16.33798 13.18227 0.000 13.81016 C ? A ? 29 CA 1
   ATOM 1052 C B ILE A 28 ? 33.17277 15.18748 14.08237 0.000 14.33108 C ? A ? 29 C 1
   ATOM 1053 O B ILE A 28 ? 31.97577 14.91376 14.22828 0.000 15.59015 O ? A ? 29 O 1
   ATOM 1054 CB B ILE A 28 ? 34.03503 15.83824 11.79060 0.000 13.72295 C ? A ? 29 CB 1
   ATOM 1055 CG1 B ILE A 28 ? 34.30053 17.02739 10.86208 0.000 13.80282 C ? A ? 29 CG1 1
   ATOM 1056 CG2 B ILE A 28 ? 32.96763 14.92592 11.19991 0.000 13.81905 C ? A ? 29 CG2 1
   ATOM 1057 CD1 B ILE A 28 ? 34.97773 16.66074 9.55334 0.000 13.76868 C ? A ? 29 CD1 1
   ATOM 1058 H B ILE A 28 ? 35.46111 16.96673 13.45981 0.000 16.02261 H ? A ? 29 H 1
   ATOM 1059 HA B ILE A 28 ? 32.84270 16.92705 13.06682 0.000 16.57557 H ? A ? 29 HA 1
   ATOM 1060 HB B ILE A 28 ? 34.85552 15.32953 11.88503 0.000 16.47092 H ? A ? 29 HB 1
   ATOM 1061 HG12 B ILE A 28 ? 33.45303 17.44712 10.64653 0.000 16.56676 H ? A ? 29 HG12 1
   ATOM 1062 HG13 B ILE A 28 ? 34.87528 17.65808 11.32337 0.000 16.56676 H ? A ? 29 HG13 1
   ATOM 1063 HG21 B ILE A 28 ? 33.20769 14.70995 10.28523 0.000 16.58624 H ? A ? 29 HG21 1
   ATOM 1064 HG22 B ILE A 28 ? 32.91755 14.11455 11.72912 0.000 16.58624 H ? A ? 29 HG22 1
   ATOM 1065 HG23 B ILE A 28 ? 32.11380 15.38586 11.21800 0.000 16.58624 H ? A ? 29 HG23 1
   ATOM 1066 HD11 B ILE A 28 ? 35.02079 17.44820 8.98859 0.000 16.52579 H ? A ? 29 HD11 1
   ATOM 1067 HD12 B ILE A 28 ? 35.87332 16.33861 9.74059 0.000 16.52579 H ? A ? 29 HD12 1
   ATOM 1068 HD13 B ILE A 28 ? 34.46161 15.96665 9.11431 0.000 16.52579 H ? A ? 29 HD13 1
   ATOM 1069 N C ILE A 28 ? 34.67759 17.12999 13.78691 0.332 12.95390 N ? A ? 29 N 1
   ATOM 1070 CA C ILE A 28 ? 33.58587 16.38479 13.16483 0.332 13.86165 C ? A ? 29 CA 1
   ATOM 1071 C C ILE A 28 ? 33.11779 15.24000 14.06806 0.332 14.07758 C ? A ? 29 C 1
   ATOM 1072 O C ILE A 28 ? 31.91315 15.05179 14.27950 0.332 15.73945 O ? A ? 29 O 1
   ATOM 1073 CB C ILE A 28 ? 34.01738 15.89393 11.76084 0.332 13.64884 C ? A ? 29 CB 1
   ATOM 1074 CG1 C ILE A 28 ? 34.22071 17.10154 10.86175 0.332 13.94406 C ? A ? 29 CG1 1
   ATOM 1075 CG2 C ILE A 28 ? 32.98292 14.98271 11.20874 0.332 13.79894 C ? A ? 29 CG2 1
   ATOM 1076 CD1 C ILE A 28 ? 34.95264 16.75372 9.52501 0.332 13.73984 C ? A ? 29 CD1 1
   ATOM 1077 H C ILE A 28 ? 35.45710 16.98258 13.45489 0.332 15.54806 H ? A ? 29 H 1
   ATOM 1078 HA C ILE A 28 ? 32.82695 16.97770 13.04905 0.332 16.63735 H ? A ? 29 HA 1
   ATOM 1079 HB C ILE A 28 ? 34.85117 15.40179 11.81994 0.332 16.38199 H ? A ? 29 HB 1
   ATOM 1080 HG12 C ILE A 28 ? 33.35462 17.47746 10.63932 0.332 16.73625 H ? A ? 29 HG12 1
   ATOM 1081 HG13 C ILE A 28 ? 34.75618 17.75841 11.33365 0.332 16.73625 H ? A ? 29 HG13 1
   ATOM 1082 HG21 C ILE A 28 ? 33.11993 14.89172 10.25279 0.332 16.56210 H ? A ? 29 HG21 1
   ATOM 1083 HG22 C ILE A 28 ? 33.06315 14.11672 11.63830 0.332 16.56210 H ? A ? 29 HG22 1
   ATOM 1084 HG23 C ILE A 28 ? 32.10573 15.35834 11.38291 0.332 16.56210 H ? A ? 29 HG23 1
   ATOM 1085 HD11 C ILE A 28 ? 35.13213 17.57459 9.04039 0.332 16.49118 H ? A ? 29 HD11 1
   ATOM 1086 HD12 C ILE A 28 ? 35.78600 16.30147 9.72968 0.332 16.49118 H ? A ? 29 HD12 1
   ATOM 1087 HD13 C ILE A 28 ? 34.38341 16.17429 8.99479 0.332 16.49118 H ? A ? 29 HD13 1
   ATOM 1088 N A LEU A 29 ? 34.20517 14.52353 14.70247 0.668 13.89018 N ? A ? 30 N 1
   ATOM 1089 CA A LEU A 29 ? 33.86950 13.45688 15.63221 0.668 15.32105 C ? A ? 30 CA 1
   ATOM 1090 C A LEU A 29 ? 33.12895 13.98654 16.85151 0.668 15.08370 C ? A ? 30 C 1
   ATOM 1091 O A LEU A 29 ? 32.18280 13.35719 17.31935 0.668 16.25829 O ? A ? 30 O 1
   ATOM 1092 CB A LEU A 29 ? 35.12559 12.71049 16.07290 0.668 13.59107 C ? A ? 30 CB 1
   ATOM 1093 CG A LEU A 29 ? 35.65476 11.94481 14.86744 0.668 14.64996 C ? A ? 30 CG 1
   ATOM 1094 CD1 A LEU A 29 ? 37.09661 11.37295 15.26535 0.668 14.79494 C ? A ? 30 CD1 1
   ATOM 1095 CD2 A LEU A 29 ? 34.67606 10.76947 14.57407 0.668 15.70010 C ? A ? 30 CD2 1
   ATOM 1096 H A LEU A 29 ? 35.04742 14.63449 14.56871 0.668 16.67159 H ? A ? 30 H 1
   ATOM 1097 HA A LEU A 29 ? 33.29096 12.83104 15.16905 0.668 18.38863 H ? A ? 30 HA 1
   ATOM 1098 HB2 A LEU A 29 ? 35.79914 13.33913 16.37629 0.668 16.31267 H ? A ? 30 HB2 1
   ATOM 1099 HB3 A LEU A 29 ? 34.91144 12.08534 16.78299 0.668 16.31267 H ? A ? 30 HB3 1
   ATOM 1100 HG A LEU A 29 ? 35.72753 12.50083 14.07596 0.668 17.58333 H ? A ? 30 HG 1
   ATOM 1101 HD11 A LEU A 29 ? 37.47293 10.90666 14.50255 0.668 17.75731 H ? A ? 30 HD11 1
   ATOM 1102 HD12 A LEU A 29 ? 37.67124 12.11271 15.51725 0.668 17.75731 H ? A ? 30 HD12 1
   ATOM 1103 HD13 A LEU A 29 ? 36.99872 10.76113 16.01168 0.668 17.75731 H ? A ? 30 HD13 1
   ATOM 1104 HD21 A LEU A 29 ? 35.09032 10.16460 13.93892 0.668 18.84349 H ? A ? 30 HD21 1
   ATOM 1105 HD22 A LEU A 29 ? 34.48769 10.30113 15.40237 0.668 18.84349 H ? A ? 30 HD22 1
   ATOM 1106 HD23 A LEU A 29 ? 33.85477 11.12765 14.20246 0.668 18.84349 H ? A ? 30 HD23 1
   ATOM 1107 N B LEU A 29 ? 34.13294 14.49524 14.69865 0.000 14.22413 N ? A ? 30 N 1
   ATOM 1108 CA B LEU A 29 ? 33.78489 13.36793 15.55715 0.000 15.35774 C ? A ? 30 CA 1
   ATOM 1109 C B LEU A 29 ? 33.08438 13.83342 16.82783 0.000 15.77383 C ? A ? 30 C 1
   ATOM 1110 O B LEU A 29 ? 32.17169 13.15968 17.31931 0.000 16.53014 O ? A ? 30 O 1
   ATOM 1111 CB B LEU A 29 ? 35.03602 12.56183 15.90150 0.000 14.48053 C ? A ? 30 CB 1
   ATOM 1112 CG B LEU A 29 ? 35.48918 11.56126 14.83829 0.000 14.95540 C ? A ? 30 CG 1
   ATOM 1113 CD1 B LEU A 29 ? 36.79900 10.89834 15.23279 0.000 15.50950 C ? A ? 30 CD1 1
   ATOM 1114 CD2 B LEU A 29 ? 34.41089 10.50985 14.60112 0.000 15.56629 C ? A ? 30 CD2 1
   ATOM 1115 H B LEU A 29 ? 34.97558 14.65563 14.63672 0.000 17.07233 H ? A ? 30 H 1
   ATOM 1116 HA B LEU A 29 ? 33.17663 12.78731 15.07362 0.000 18.43266 H ? A ? 30 HA 1
   ATOM 1117 HB2 B LEU A 29 ? 35.76765 13.18233 16.04507 0.000 17.38001 H ? A ? 30 HB2 1
   ATOM 1118 HB3 B LEU A 29 ? 34.86130 12.06127 16.71378 0.000 17.38001 H ? A ? 30 HB3 1
   ATOM 1119 HG B LEU A 29 ? 35.63854 12.03962 14.00777 0.000 17.94986 H ? A ? 30 HG 1
   ATOM 1120 HD11 B LEU A 29 ? 37.17738 10.45904 14.45514 0.000 18.61478 H ? A ? 30 HD11 1
   ATOM 1121 HD12 B LEU A 29 ? 37.41041 11.57674 15.55965 0.000 18.61478 H ? A ? 30 HD12 1
   ATOM 1122 HD13 B LEU A 29 ? 36.62554 10.24606 15.92946 0.000 18.61478 H ? A ? 30 HD13 1
   ATOM 1123 HD21 B LEU A 29 ? 34.81077 9.73952 14.16801 0.000 18.68293 H ? A ? 30 HD21 1
   ATOM 1124 HD22 B LEU A 29 ? 34.03080 10.24919 15.45463 0.000 18.68293 H ? A ? 30 HD22 1
   ATOM 1125 HD23 B LEU A 29 ? 33.72104 10.88749 14.03332 0.000 18.68293 H ? A ? 30 HD23 1
   ATOM 1126 N C LEU A 29 ? 34.06959 14.45996 14.59717 0.332 14.05442 N ? A ? 30 N 1
   ATOM 1127 CA C LEU A 29 ? 33.70244 13.31945 15.42793 0.332 15.33366 C ? A ? 30 CA 1
   ATOM 1128 C C LEU A 29 ? 33.00138 13.77827 16.70367 0.332 15.65512 C ? A ? 30 C 1
   ATOM 1129 O C LEU A 29 ? 32.05335 13.13597 17.16080 0.332 16.47473 O ? A ? 30 O 1
   ATOM 1130 CB C LEU A 29 ? 34.94090 12.47880 15.75481 0.332 14.08538 C ? A ? 30 CB 1
   ATOM 1131 CG C LEU A 29 ? 35.51325 11.68392 14.57519 0.332 14.93240 C ? A ? 30 CG 1
   ATOM 1132 CD1 C LEU A 29 ? 36.80039 10.88749 14.98467 0.332 15.41361 C ? A ? 30 CD1 1
   ATOM 1133 CD2 C LEU A 29 ? 34.48456 10.66331 13.99842 0.332 15.48737 C ? A ? 30 CD2 1
   ATOM 1134 H C LEU A 29 ? 34.91564 14.57093 14.49001 0.332 16.86868 H ? A ? 30 H 1
   ATOM 1135 HA C LEU A 29 ? 33.08889 12.75352 14.93379 0.332 18.40377 H ? A ? 30 HA 1
   ATOM 1136 HB2 C LEU A 29 ? 35.63909 13.07245 16.07262 0.332 16.90584 H ? A ? 30 HB2 1
   ATOM 1137 HB3 C LEU A 29 ? 34.70523 11.84270 16.44816 0.332 16.90584 H ? A ? 30 HB3 1
   ATOM 1138 HG C LEU A 29 ? 35.73373 12.33640 13.89213 0.332 17.92226 H ? A ? 30 HG 1
   ATOM 1139 HD11 C LEU A 29 ? 37.14896 10.42808 14.20471 0.332 18.49971 H ? A ? 30 HD11 1
   ATOM 1140 HD12 C LEU A 29 ? 37.46192 11.50990 15.32508 0.332 18.49971 H ? A ? 30 HD12 1
   ATOM 1141 HD13 C LEU A 29 ? 36.56796 10.24331 15.67162 0.332 18.49971 H ? A ? 30 HD13 1
   ATOM 1142 HD21 C LEU A 29 ? 34.94591 10.05229 13.40284 0.332 18.58822 H ? A ? 30 HD21 1
   ATOM 1143 HD22 C LEU A 29 ? 34.08329 10.17089 14.73150 0.332 18.58822 H ? A ? 30 HD22 1
   ATOM 1144 HD23 C LEU A 29 ? 33.79961 11.14679 13.51057 0.332 18.58822 H ? A ? 30 HD23 1
   ATOM 1145 N A ILE A 30 ? 33.59711 15.07713 17.43450 0.668 15.53567 N ? A ? 31 N 1
   ATOM 1146 CA A ILE A 30 ? 32.93227 15.59337 18.61569 0.668 16.81775 C ? A ? 31 CA 1
   ATOM 1147 C A ILE A 30 ? 31.49062 15.97119 18.26141 0.668 17.24035 C ? A ? 31 C 1
   ATOM 1148 O A ILE A 30 ? 30.54480 15.71308 19.01346 0.668 17.53212 O ? A ? 31 O 1
   ATOM 1149 CB A ILE A 30 ? 33.75317 16.72188 19.26398 0.668 17.24739 C ? A ? 31 CB 1
   ATOM 1150 CG1 A ILE A 30 ? 34.95286 16.06453 19.93159 0.668 17.43667 C ? A ? 31 CG1 1
   ATOM 1151 CG2 A ILE A 30 ? 32.81952 17.44441 20.19533 0.668 19.73311 C ? A ? 31 CG2 1
   ATOM 1152 CD1 A ILE A 30 ? 35.95240 17.11960 20.40197 0.668 22.82749 C ? A ? 31 CD1 1
   ATOM 1153 H A ILE A 30 ? 34.28190 15.52660 17.17252 0.668 18.64618 H ? A ? 31 H 1
   ATOM 1154 HA A ILE A 30 ? 32.88145 14.90338 19.29556 0.668 20.18467 H ? A ? 31 HA 1
   ATOM 1155 HB A ILE A 30 ? 34.10668 17.38151 18.64687 0.668 20.70025 H ? A ? 31 HB 1
   ATOM 1156 HG12 A ILE A 30 ? 34.65598 15.55481 20.70162 0.668 20.92738 H ? A ? 31 HG12 1
   ATOM 1157 HG13 A ILE A 30 ? 35.39619 15.47959 19.29740 0.668 20.92738 H ? A ? 31 HG13 1
   ATOM 1158 HG21 A ILE A 30 ? 33.33949 18.00894 20.78850 0.668 23.68311 H ? A ? 31 HG21 1
   ATOM 1159 HG22 A ILE A 30 ? 32.20945 17.98761 19.67222 0.668 23.68311 H ? A ? 31 HG22 1
   ATOM 1160 HG23 A ILE A 30 ? 32.32140 16.79191 20.71206 0.668 23.68311 H ? A ? 31 HG23 1
   ATOM 1161 HD11 A ILE A 30 ? 36.76047 16.67642 20.70449 0.668 27.39636 H ? A ? 31 HD11 1
   ATOM 1162 HD12 A ILE A 30 ? 36.15746 17.71242 19.66209 0.668 27.39636 H ? A ? 31 HD12 1
   ATOM 1163 HD13 A ILE A 30 ? 35.55919 17.62431 21.13104 0.668 27.39636 H ? A ? 31 HD13 1
   ATOM 1164 N B ILE A 30 ? 33.49752 14.97625 17.37998 0.000 15.90985 N ? A ? 31 N 1
   ATOM 1165 CA B ILE A 30 ? 32.82929 15.49486 18.56930 0.000 17.09007 C ? A ? 31 CA 1
   ATOM 1166 C B ILE A 30 ? 31.42794 15.98169 18.21961 0.000 17.46510 C ? A ? 31 C 1
   ATOM 1167 O B ILE A 30 ? 30.48832 15.82556 19.00771 0.000 18.01236 O ? A ? 31 O 1
   ATOM 1168 CB B ILE A 30 ? 33.67276 16.60737 19.21905 0.000 17.75537 C ? A ? 31 CB 1
   ATOM 1169 CG1 B ILE A 30 ? 34.98748 16.02800 19.74704 0.000 18.19615 C ? A ? 31 CG1 1
   ATOM 1170 CG2 B ILE A 30 ? 32.88723 17.28432 20.33607 0.000 20.47626 C ? A ? 31 CG2 1
   ATOM 1171 CD1 B ILE A 30 ? 35.91461 17.05195 20.37135 0.000 22.39458 C ? A ? 31 CD1 1
   ATOM 1172 H B ILE A 30 ? 34.14806 15.45864 17.09068 0.000 19.09520 H ? A ? 31 H 1
   ATOM 1173 HA B ILE A 30 ? 32.74462 14.77430 19.21313 0.000 20.51146 H ? A ? 31 HA 1
   ATOM 1174 HB B ILE A 30 ? 33.88054 17.27568 18.54742 0.000 21.30982 H ? A ? 31 HB 1
   ATOM 1175 HG12 B ILE A 30 ? 34.78358 15.36466 20.42476 0.000 21.83875 H ? A ? 31 HG12 1
   ATOM 1176 HG13 B ILE A 30 ? 35.46174 15.61363 19.00930 0.000 21.83875 H ? A ? 31 HG13 1
   ATOM 1177 HG21 B ILE A 30 ? 33.47202 17.89979 20.80524 0.000 24.57489 H ? A ? 31 HG21 1
   ATOM 1178 HG22 B ILE A 30 ? 32.14052 17.76755 19.94901 0.000 24.57489 H ? A ? 31 HG22 1
   ATOM 1179 HG23 B ILE A 30 ? 32.56086 16.60641 20.94830 0.000 24.57489 H ? A ? 31 HG23 1
   ATOM 1180 HD11 B ILE A 30 ? 36.80238 16.66873 20.44829 0.000 26.87688 H ? A ? 31 HD11 1
   ATOM 1181 HD12 B ILE A 30 ? 35.94215 17.83944 19.80566 0.000 26.87688 H ? A ? 31 HD12 1
   ATOM 1182 HD13 B ILE A 30 ? 35.57877 17.28766 21.25030 0.000 26.87688 H ? A ? 31 HD13 1
   ATOM 1183 N C ILE A 30 ? 33.48423 14.85226 17.31770 0.332 15.76703 N ? A ? 31 N 1
   ATOM 1184 CA C ILE A 30 ? 32.84868 15.38140 18.52111 0.332 17.01134 C ? A ? 31 CA 1
   ATOM 1185 C C ILE A 30 ? 31.45524 15.92262 18.18722 0.332 17.35404 C ? A ? 31 C 1
   ATOM 1186 O C ILE A 30 ? 30.50434 15.77296 18.96334 0.332 17.77137 O ? A ? 31 O 1
   ATOM 1187 CB C ILE A 30 ? 33.75985 16.42651 19.20902 0.332 17.53195 C ? A ? 31 CB 1
   ATOM 1188 CG1 C ILE A 30 ? 35.05843 15.75233 19.67352 0.332 17.49999 C ? A ? 31 CG1 1
   ATOM 1189 CG2 C ILE A 30 ? 33.00574 17.01073 20.38551 0.332 20.02989 C ? A ? 31 CG2 1
   ATOM 1190 CD1 C ILE A 30 ? 36.06363 16.62763 20.20898 0.332 22.11675 C ? A ? 31 CD1 1
   ATOM 1191 H C ILE A 30 ? 34.17630 15.29332 17.06059 0.332 18.92382 H ? A ? 31 H 1
   ATOM 1192 HA C ILE A 30 ? 32.73092 14.65983 19.15858 0.332 20.41699 H ? A ? 31 HA 1
   ATOM 1193 HB C ILE A 30 ? 33.99352 17.13445 18.58844 0.332 21.04172 H ? A ? 31 HB 1
   ATOM 1194 HG12 C ILE A 30 ? 34.83650 15.11205 20.36755 0.332 21.00336 H ? A ? 31 HG12 1
   ATOM 1195 HG13 C ILE A 30 ? 35.45155 15.29509 18.91373 0.332 21.00336 H ? A ? 31 HG13 1
   ATOM 1196 HG21 C ILE A 30 ? 33.60109 17.59059 20.88574 0.332 24.03924 H ? A ? 31 HG21 1
   ATOM 1197 HG22 C ILE A 30 ? 32.24926 17.51969 20.05445 0.332 24.03924 H ? A ? 31 HG22 1
   ATOM 1198 HG23 C ILE A 30 ? 32.69518 16.28735 20.95224 0.332 24.03924 H ? A ? 31 HG23 1
   ATOM 1199 HD11 C ILE A 30 ? 36.89402 16.13507 20.30245 0.332 26.54348 H ? A ? 31 HD11 1
   ATOM 1200 HD12 C ILE A 30 ? 36.18827 17.37400 19.60211 0.332 26.54348 H ? A ? 31 HD12 1
   ATOM 1201 HD13 C ILE A 30 ? 35.77159 16.95113 21.07556 0.332 26.54348 H ? A ? 31 HD13 1
   ATOM 1202 N A ARG A 31 ? 31.28728 16.58689 17.11924 0.668 16.60142 N ? A ? 32 N 1
   ATOM 1203 CA A ARG A 31 ? 29.92401 16.95696 16.72856 0.668 17.40912 C ? A ? 32 CA 1
   ATOM 1204 C A ARG A 31 ? 29.03542 15.73174 16.56236 0.668 19.18696 C ? A ? 32 C 1
   ATOM 1205 O A ARG A 31 ? 27.92219 15.65787 17.12977 0.668 18.09435 O ? A ? 32 O 1
   ATOM 1206 CB A ARG A 31 ? 29.98127 17.70265 15.42902 0.668 17.45996 C ? A ? 32 CB 1
   ATOM 1207 CG A ARG A 31 ? 28.62200 18.04311 14.86668 0.668 20.79687 C ? A ? 32 CG 1
   ATOM 1208 CD A ARG A 31 ? 27.75380 18.68957 15.92395 0.668 26.17730 C ? A ? 32 CD 1
   ATOM 1209 NE A ARG A 31 ? 26.49248 19.02248 15.33510 0.668 33.27494 N ? A ? 32 NE 1
   ATOM 1210 CZ A ARG A 31 ? 25.79161 20.10185 15.64293 0.668 40.12227 C ? A ? 32 CZ 1
   ATOM 1211 NH1 A ARG A 31 ? 26.32762 21.05512 16.41132 0.668 38.59470 N ? A ? 32 NH1 1
   ATOM 1212 NH2 A ARG A 31 ? 24.51840 20.22130 15.16455 0.668 40.24341 N ? A ? 32 NH2 1
   ATOM 1213 H A ARG A 31 ? 31.89998 16.80280 16.55569 0.668 19.92509 H ? A ? 32 H 1
   ATOM 1214 HA A ARG A 31 ? 29.54244 17.51876 17.42116 0.668 20.89432 H ? A ? 32 HA 1
   ATOM 1215 HB2 A ARG A 31 ? 30.46209 18.53376 15.56673 0.668 20.95533 H ? A ? 32 HB2 1
   ATOM 1216 HB3 A ARG A 31 ? 30.44440 17.15583 14.77528 0.668 20.95533 H ? A ? 32 HB3 1
   ATOM 1217 HG2 A ARG A 31 ? 28.72251 18.66395 14.12820 0.668 24.95962 H ? A ? 32 HG2 1
   ATOM 1218 HG3 A ARG A 31 ? 28.18472 17.23276 14.56167 0.668 24.95962 H ? A ? 32 HG3 1
   ATOM 1219 HD2 A ARG A 31 ? 27.60851 18.07219 16.65786 0.668 31.41613 H ? A ? 32 HD2 1
   ATOM 1220 HD3 A ARG A 31 ? 28.17547 19.49979 16.25052 0.668 31.41613 H ? A ? 32 HD3 1
   ATOM 1221 HE A ARG A 31 ? 26.16984 18.48744 14.74413 0.668 39.93331 H ? A ? 32 HE 1
   ATOM 1222 HH11 A ARG A 31 ? 27.13038 20.96807 16.70729 0.668 46.31702 H ? A ? 32 HH11 1
   ATOM 1223 HH12 A ARG A 31 ? 25.86975 21.75553 16.60976 0.668 46.31702 H ? A ? 32 HH12 1
   ATOM 1224 HH21 A ARG A 31 ? 24.18424 19.60080 14.67169 0.668 48.29547 H ? A ? 32 HH21 1
   ATOM 1225 HH22 A ARG A 31 ? 24.05059 20.91705 15.35610 0.668 48.29547 H ? A ? 32 HH22 1
   ATOM 1226 N B ARG A 31 ? 31.26534 16.58788 17.04147 0.000 16.85074 N ? A ? 32 N 1
   ATOM 1227 CA B ARG A 31 ? 29.93744 17.00290 16.60372 0.000 17.92539 C ? A ? 32 CA 1
   ATOM 1228 C B ARG A 31 ? 29.03416 15.79420 16.42205 0.000 19.13268 C ? A ? 32 C 1
   ATOM 1229 O B ARG A 31 ? 27.84737 15.82865 16.76989 0.000 19.51010 O ? A ? 32 O 1
   ATOM 1230 CB B ARG A 31 ? 30.04524 17.79487 15.30021 0.000 18.08349 C ? A ? 32 CB 1
   ATOM 1231 CG B ARG A 31 ? 28.71393 18.22046 14.70002 0.000 21.55564 C ? A ? 32 CG 1
   ATOM 1232 CD B ARG A 31 ? 27.92977 19.11254 15.64633 0.000 26.71841 C ? A ? 32 CD 1
   ATOM 1233 NE B ARG A 31 ? 26.61211 19.44559 15.11766 0.000 31.20428 N ? A ? 32 NE 1
   ATOM 1234 CZ B ARG A 31 ? 25.70007 20.15181 15.77159 0.000 39.44580 C ? A ? 32 CZ 1
   ATOM 1235 NH1 B ARG A 31 ? 25.93788 20.63862 16.97790 0.000 36.06461 N ? A ? 32 NH1 1
   ATOM 1236 NH2 B ARG A 31 ? 24.52005 20.37448 15.20072 0.000 39.93468 N ? A ? 32 NH2 1
   ATOM 1237 H B ARG A 31 ? 31.89828 16.76676 16.48740 0.000 20.22427 H ? A ? 32 H 1
   ATOM 1238 HA B ARG A 31 ? 29.54279 17.58244 17.27401 0.000 21.51384 H ? A ? 32 HA 1
   ATOM 1239 HB2 B ARG A 31 ? 30.55888 18.59984 15.47081 0.000 21.70357 H ? A ? 32 HB2 1
   ATOM 1240 HB3 B ARG A 31 ? 30.49909 17.24487 14.64263 0.000 21.70357 H ? A ? 32 HB3 1
   ATOM 1241 HG2 B ARG A 31 ? 28.87504 18.71401 13.88067 0.000 25.87015 H ? A ? 32 HG2 1
   ATOM 1242 HG3 B ARG A 31 ? 28.18021 17.43236 14.51311 0.000 25.87015 H ? A ? 32 HG3 1
   ATOM 1243 HD2 B ARG A 31 ? 27.80952 18.65298 16.49205 0.000 32.06547 H ? A ? 32 HD2 1
   ATOM 1244 HD3 B ARG A 31 ? 28.41850 19.93897 15.78438 0.000 32.06547 H ? A ? 32 HD3 1
   ATOM 1245 HE B ARG A 31 ? 26.41336 19.16530 14.32929 0.000 37.44852 H ? A ? 32 HE 1
   ATOM 1246 HH11 B ARG A 31 ? 26.69794 20.49967 17.35552 0.000 43.28091 H ? A ? 32 HH11 1
   ATOM 1247 HH12 B ARG A 31 ? 25.33247 21.09416 17.38480 0.000 43.28091 H ? A ? 32 HH12 1
   ATOM 1248 HH21 B ARG A 31 ? 24.35588 20.06178 14.41659 0.000 47.92499 H ? A ? 32 HH21 1
   ATOM 1249 HH22 B ARG A 31 ? 23.92100 20.83121 15.61561 0.000 47.92499 H ? A ? 32 HH22 1
   ATOM 1250 N C ARG A 31 ? 31.30164 16.55538 17.03296 0.332 16.69659 N ? A ? 32 N 1
   ATOM 1251 CA C ARG A 31 ? 29.97098 16.99492 16.60277 0.332 17.74074 C ? A ? 32 CA 1
   ATOM 1252 C C ARG A 31 ? 29.04300 15.80167 16.41625 0.332 19.14213 C ? A ? 32 C 1
   ATOM 1253 O C ARG A 31 ? 27.87648 15.82573 16.84079 0.332 19.17791 O ? A ? 32 O 1
   ATOM 1254 CB C ARG A 31 ? 30.11039 17.78486 15.30761 0.332 17.92662 C ? A ? 32 CB 1
   ATOM 1255 CG C ARG A 31 ? 28.79445 18.26870 14.67202 0.332 21.47342 C ? A ? 32 CG 1
   ATOM 1256 CD C ARG A 31 ? 28.04291 19.19892 15.57704 0.332 26.68612 C ? A ? 32 CD 1
   ATOM 1257 NE C ARG A 31 ? 26.74946 19.54445 15.02250 0.332 31.37885 N ? A ? 32 NE 1
   ATOM 1258 CZ C ARG A 31 ? 25.78994 20.13659 15.73529 0.332 39.79050 C ? A ? 32 CZ 1
   ATOM 1259 NH1 C ARG A 31 ? 26.01868 20.56677 16.98627 0.332 36.02819 N ? A ? 32 NH1 1
   ATOM 1260 NH2 C ARG A 31 ? 24.55985 20.27073 15.20249 0.332 40.11558 N ? A ? 32 NH2 1
   ATOM 1261 H C ARG A 31 ? 31.93703 16.74271 16.48452 0.332 20.03929 H ? A ? 32 H 1
   ATOM 1262 HA C ARG A 31 ? 29.57657 17.57258 17.27483 0.332 21.29226 H ? A ? 32 HA 1
   ATOM 1263 HB2 C ARG A 31 ? 30.64846 18.57151 15.48808 0.332 21.51533 H ? A ? 32 HB2 1
   ATOM 1264 HB3 C ARG A 31 ? 30.55468 17.22166 14.65469 0.332 21.51533 H ? A ? 32 HB3 1
   ATOM 1265 HG2 C ARG A 31 ? 28.99230 18.74150 13.84849 0.332 25.77148 H ? A ? 32 HG2 1
   ATOM 1266 HG3 C ARG A 31 ? 28.22843 17.50296 14.48718 0.332 25.77148 H ? A ? 32 HG3 1
   ATOM 1267 HD2 C ARG A 31 ? 27.90260 18.76913 16.43523 0.332 32.02672 H ? A ? 32 HD2 1
   ATOM 1268 HD3 C ARG A 31 ? 28.55316 20.01548 15.69442 0.332 32.02672 H ? A ? 32 HD3 1
   ATOM 1269 HE C ARG A 31 ? 26.59353 19.35955 14.19721 0.332 37.65800 H ? A ? 32 HE 1
   ATOM 1270 HH11 C ARG A 31 ? 26.79485 20.46253 17.34166 0.332 43.23720 H ? A ? 32 HH11 1
   ATOM 1271 HH12 C ARG A 31 ? 25.38904 20.94659 17.43225 0.332 43.23720 H ? A ? 32 HH12 1
   ATOM 1272 HH21 C ARG A 31 ? 24.39978 19.97601 14.41058 0.332 48.14207 H ? A ? 32 HH21 1
   ATOM 1273 HH22 C ARG A 31 ? 23.93469 20.65107 15.65427 0.332 48.14207 H ? A ? 32 HH22 1
   ATOM 1274 N . LEU A 32 ? 29.58154 14.71266 15.87615 1.000 14.39177 N ? A ? 33 N 1
   ATOM 1275 CA . LEU A 32 ? 28.80598 13.45285 15.69872 1.000 16.63034 C ? A ? 33 CA 1
   ATOM 1276 C . LEU A 32 ? 28.41128 12.85536 17.06520 1.000 16.90949 C ? A ? 33 C 1
   ATOM 1277 O . LEU A 32 ? 27.25650 12.41964 17.24655 1.000 18.69250 O ? A ? 33 O 1
   ATOM 1278 HA . LEU A 32 ? 28.00103 13.65828 15.19796 1.000 19.95978 H ? A ? 33 HA 1
   ATOM 1279 CB A LEU A 32 ? 29.61183 12.43315 14.87787 0.286 16.28945 C ? A ? 33 CB 1
   ATOM 1280 CG A LEU A 32 ? 29.03384 11.05852 14.76206 0.286 15.05521 C ? A ? 33 CG 1
   ATOM 1281 CD1 A LEU A 32 ? 27.60357 11.13426 14.20947 0.286 16.61789 C ? A ? 33 CD1 1
   ATOM 1282 CD2 A LEU A 32 ? 29.85898 10.19950 13.82971 0.286 16.62131 C ? A ? 33 CD2 1
   ATOM 1283 H A LEU A 32 ? 30.36277 14.71677 15.51662 0.668 17.27350 H ? A ? 33 H 1
   ATOM 1284 HB2 A LEU A 32 ? 29.70429 12.77968 13.97661 0.287 19.55072 H ? A ? 33 HB2 1
   ATOM 1285 HB3 A LEU A 32 ? 30.48552 12.34062 15.28899 0.287 19.55072 H ? A ? 33 HB3 1
   ATOM 1286 HG A LEU A 32 ? 29.02971 10.65581 15.64450 0.287 18.06962 H ? A ? 33 HG 1
   ATOM 1287 HD11 A LEU A 32 ? 27.27711 10.23422 14.05375 0.287 19.94484 H ? A ? 33 HD11 1
   ATOM 1288 HD12 A LEU A 32 ? 27.03825 11.58378 14.85697 0.287 19.94484 H ? A ? 33 HD12 1
   ATOM 1289 HD13 A LEU A 32 ? 27.61269 11.63153 13.37668 0.287 19.94484 H ? A ? 33 HD13 1
   ATOM 1290 HD21 A LEU A 32 ? 29.43868 9.32919 13.74725 0.287 19.94895 H ? A ? 33 HD21 1
   ATOM 1291 HD22 A LEU A 32 ? 29.90353 10.62895 12.96110 0.287 19.94895 H ? A ? 33 HD22 1
   ATOM 1292 HD23 A LEU A 32 ? 30.75155 10.10232 14.19683 0.287 19.94895 H ? A ? 33 HD23 1
   ATOM 1293 CB B LEU A 32 ? 29.62508 12.42157 14.89657 0.482 16.29149 C ? A ? 33 CB 1
   ATOM 1294 CG B LEU A 32 ? 29.10312 11.04261 14.82488 0.482 14.94613 C ? A ? 33 CG 1
   ATOM 1295 CD1 B LEU A 32 ? 27.99538 10.97914 13.70717 0.482 16.20526 C ? A ? 33 CD1 1
   ATOM 1296 CD2 B LEU A 32 ? 30.18811 10.05824 14.56471 0.482 16.61801 C ? A ? 33 CD2 1
   ATOM 1297 H B LEU A 32 ? 30.39353 14.66570 15.59675 0.000 17.27350 H ? A ? 33 H 1
   ATOM 1298 HB2 B LEU A 32 ? 29.69430 12.74317 13.98405 0.482 19.55317 H ? A ? 33 HB2 1
   ATOM 1299 HB3 B LEU A 32 ? 30.50690 12.36733 15.29701 0.482 19.55317 H ? A ? 33 HB3 1
   ATOM 1300 HG B LEU A 32 ? 28.71217 10.79584 15.67762 0.482 17.93874 H ? A ? 33 HG 1
   ATOM 1301 HD11 B LEU A 32 ? 27.62486 10.08309 13.68028 0.482 19.44969 H ? A ? 33 HD11 1
   ATOM 1302 HD12 B LEU A 32 ? 27.29767 11.61941 13.91732 0.482 19.44969 H ? A ? 33 HD12 1
   ATOM 1303 HD13 B LEU A 32 ? 28.39723 11.19673 12.85156 0.482 19.44969 H ? A ? 33 HD13 1
   ATOM 1304 HD21 B LEU A 32 ? 29.82129 9.16198 14.61992 0.482 19.94499 H ? A ? 33 HD21 1
   ATOM 1305 HD22 B LEU A 32 ? 30.54961 10.21367 13.67811 0.482 19.94499 H ? A ? 33 HD22 1
   ATOM 1306 HD23 B LEU A 32 ? 30.88430 10.17230 15.23046 0.482 19.94499 H ? A ? 33 HD23 1
   ATOM 1307 CB C LEU A 32 ? 29.62050 12.42293 14.90410 0.232 16.28799 C ? A ? 33 CB 1
   ATOM 1308 CG C LEU A 32 ? 29.04076 11.04595 14.76004 0.232 15.06926 C ? A ? 33 CG 1
   ATOM 1309 CD1 C LEU A 32 ? 27.93802 11.06562 13.67920 0.232 16.24429 C ? A ? 33 CD1 1
   ATOM 1310 CD2 C LEU A 32 ? 30.11032 10.04932 14.41648 0.232 16.52653 C ? A ? 33 CD2 1
   ATOM 1311 H C LEU A 32 ? 30.39413 14.66208 15.59914 0.332 17.27350 H ? A ? 33 H 1
   ATOM 1312 HB2 C LEU A 32 ? 29.74479 12.77085 14.00721 0.232 19.54897 H ? A ? 33 HB2 1
   ATOM 1313 HB3 C LEU A 32 ? 30.47973 12.32170 15.34270 0.232 19.54897 H ? A ? 33 HB3 1
   ATOM 1314 HG C LEU A 32 ? 28.64780 10.76681 15.60180 0.232 18.08649 H ? A ? 33 HG 1
   ATOM 1315 HD11 C LEU A 32 ? 27.50393 10.19851 13.65512 0.232 19.49652 H ? A ? 33 HD11 1
   ATOM 1316 HD12 C LEU A 32 ? 27.29093 11.75344 13.90073 0.232 19.49652 H ? A ? 33 HD12 1
   ATOM 1317 HD13 C LEU A 32 ? 28.34266 11.25698 12.81865 0.232 19.49652 H ? A ? 33 HD13 1
   ATOM 1318 HD21 C LEU A 32 ? 29.70900 9.16969 14.33843 0.232 19.83521 H ? A ? 33 HD21 1
   ATOM 1319 HD22 C LEU A 32 ? 30.51893 10.30242 13.57395 0.232 19.83521 H ? A ? 33 HD22 1
   ATOM 1320 HD23 C LEU A 32 ? 30.77776 10.04712 15.12034 0.232 19.83521 H ? A ? 33 HD23 1
   ATOM 1321 N A PHE A 33 ? 29.35876 12.75541 17.99495 0.203 17.75844 N ? A ? 34 N 1
   ATOM 1322 CA A PHE A 33 ? 29.06399 12.14789 19.28570 0.203 18.68272 C ? A ? 34 CA 1
   ATOM 1323 C A PHE A 33 ? 28.06450 13.00990 20.06544 0.203 22.15759 C ? A ? 34 C 1
   ATOM 1324 O A PHE A 33 ? 27.23690 12.48503 20.81913 0.203 23.28500 O ? A ? 34 O 1
   ATOM 1325 CB A PHE A 33 ? 30.34098 11.97886 20.06393 0.203 17.41452 C ? A ? 34 CB 1
   ATOM 1326 CG A PHE A 33 ? 31.34859 11.09237 19.40975 0.203 18.10920 C ? A ? 34 CG 1
   ATOM 1327 CD1 A PHE A 33 ? 30.94850 10.05652 18.55085 0.203 18.09133 C ? A ? 34 CD1 1
   ATOM 1328 CD2 A PHE A 33 ? 32.70786 11.30777 19.61378 0.203 18.26586 C ? A ? 34 CD2 1
   ATOM 1329 CE1 A PHE A 33 ? 31.91130 9.23143 17.94869 0.203 17.83320 C ? A ? 34 CE1 1
   ATOM 1330 CE2 A PHE A 33 ? 33.64201 10.50244 19.02410 0.203 18.37783 C ? A ? 34 CE2 1
   ATOM 1331 CZ A PHE A 33 ? 33.22381 9.45168 18.16861 0.203 18.90419 C ? A ? 34 CZ 1
   ATOM 1332 H A PHE A 33 ? 30.16924 13.02820 17.90384 0.203 21.31351 H ? A ? 34 H 1
   ATOM 1333 HA A PHE A 33 ? 28.67602 11.26786 19.15953 0.203 22.42264 H ? A ? 34 HA 1
   ATOM 1334 HB2 A PHE A 33 ? 30.74955 12.85075 20.18133 0.203 20.90081 H ? A ? 34 HB2 1
   ATOM 1335 HB3 A PHE A 33 ? 30.12800 11.59321 20.92811 0.203 20.90081 H ? A ? 34 HB3 1
   ATOM 1336 HD1 A PHE A 33 ? 30.04493 9.91686 18.38069 0.203 21.71297 H ? A ? 34 HD1 1
   ATOM 1337 HD2 A PHE A 33 ? 32.98464 12.00888 20.15852 0.203 21.92241 H ? A ? 34 HD2 1
   ATOM 1338 HE1 A PHE A 33 ? 31.64390 8.53188 17.39731 0.203 21.40322 H ? A ? 34 HE1 1
   ATOM 1339 HE2 A PHE A 33 ? 34.54744 10.64303 19.18326 0.203 22.05677 H ? A ? 34 HE2 1
   ATOM 1340 HZ A PHE A 33 ? 33.85846 8.91100 17.75655 0.203 22.68841 H ? A ? 34 HZ 1
   ATOM 1341 N B PHE A 33 ? 29.35662 12.76618 18.00396 0.432 17.68099 N ? A ? 34 N 1
   ATOM 1342 CA B PHE A 33 ? 29.11733 12.07321 19.27276 0.432 18.49286 C ? A ? 34 CA 1
   ATOM 1343 C B PHE A 33 ? 28.19807 12.89026 20.18463 0.432 22.42141 C ? A ? 34 C 1
   ATOM 1344 O B PHE A 33 ? 27.39450 12.31503 20.91659 0.432 23.89086 O ? A ? 34 O 1
   ATOM 1345 CB B PHE A 33 ? 30.39389 11.85240 19.98020 0.432 17.02575 C ? A ? 34 CB 1
   ATOM 1346 CG B PHE A 33 ? 31.32306 10.96409 19.27463 0.432 18.09183 C ? A ? 34 CG 1
   ATOM 1347 CD1 B PHE A 33 ? 30.84666 9.99939 18.34867 0.432 17.77450 C ? A ? 34 CD1 1
   ATOM 1348 CD2 B PHE A 33 ? 32.68847 11.10394 19.45251 0.432 18.17549 C ? A ? 34 CD2 1
   ATOM 1349 CE1 B PHE A 33 ? 31.79888 9.15961 17.70033 0.432 17.56126 C ? A ? 34 CE1 1
   ATOM 1350 CE2 B PHE A 33 ? 33.55386 10.27937 18.82577 0.432 18.99238 C ? A ? 34 CE2 1
   ATOM 1351 CZ B PHE A 33 ? 33.04881 9.29312 17.90344 0.432 18.59301 C ? A ? 34 CZ 1
   ATOM 1352 H B PHE A 33 ? 30.14663 13.09836 17.93222 0.432 21.22057 H ? A ? 34 H 1
   ATOM 1353 HA B PHE A 33 ? 28.70722 11.21583 19.07883 0.432 22.19480 H ? A ? 34 HA 1
   ATOM 1354 HB2 B PHE A 33 ? 30.83590 12.70780 20.09773 0.432 20.43428 H ? A ? 34 HB2 1
   ATOM 1355 HB3 B PHE A 33 ? 30.20525 11.45489 20.84466 0.432 20.43428 H ? A ? 34 HB3 1
   ATOM 1356 HD1 B PHE A 33 ? 29.93772 9.91740 18.16977 0.432 21.33278 H ? A ? 34 HD1 1
   ATOM 1357 HD2 B PHE A 33 ? 33.01330 11.77359 20.01014 0.432 21.81396 H ? A ? 34 HD2 1
   ATOM 1358 HE1 B PHE A 33 ? 31.50073 8.50002 17.11643 0.432 21.07689 H ? A ? 34 HE1 1
   ATOM 1359 HE2 B PHE A 33 ? 34.46723 10.34676 18.98735 0.432 22.79423 H ? A ? 34 HE2 1
   ATOM 1360 HZ B PHE A 33 ? 33.64656 8.74465 17.44871 0.432 22.31499 H ? A ? 34 HZ 1
   ATOM 1361 N D PHE A 33 ? 29.37909 12.77453 17.99096 0.365 17.69361 N ? A ? 34 N 1
   ATOM 1362 CA D PHE A 33 ? 29.18167 12.08044 19.27123 0.365 18.47642 C ? A ? 34 CA 1
   ATOM 1363 C D PHE A 33 ? 28.27524 12.89143 20.20387 0.365 22.38978 C ? A ? 34 C 1
   ATOM 1364 O D PHE A 33 ? 27.33732 12.36048 20.79422 0.365 23.67293 O ? A ? 34 O 1
   ATOM 1365 CB D PHE A 33 ? 30.49838 11.86526 19.93612 0.365 17.13567 C ? A ? 34 CB 1
   ATOM 1366 CG D PHE A 33 ? 31.35201 10.85816 19.27246 0.365 18.12346 C ? A ? 34 CG 1
   ATOM 1367 CD1 D PHE A 33 ? 30.79244 9.87644 18.43106 0.365 17.83561 C ? A ? 34 CD1 1
   ATOM 1368 CD2 D PHE A 33 ? 32.72643 10.88838 19.42598 0.365 18.13571 C ? A ? 34 CD2 1
   ATOM 1369 CE1 D PHE A 33 ? 31.65626 8.91926 17.83748 0.365 17.83310 C ? A ? 34 CE1 1
   ATOM 1370 CE2 D PHE A 33 ? 33.52640 9.92152 18.83517 0.365 19.31307 C ? A ? 34 CE2 1
   ATOM 1371 CZ D PHE A 33 ? 32.92210 8.93222 18.02094 0.365 17.98103 C ? A ? 34 CZ 1
   ATOM 1372 H D PHE A 33 ? 30.16378 13.11505 17.90203 0.365 21.23571 H ? A ? 34 H 1
   ATOM 1373 HA D PHE A 33 ? 28.76812 11.22059 19.09647 0.365 22.17508 H ? A ? 34 HA 1
   ATOM 1374 HB2 D PHE A 33 ? 30.98399 12.70493 19.94243 0.365 20.56618 H ? A ? 34 HB2 1
   ATOM 1375 HB3 D PHE A 33 ? 30.34189 11.56568 20.84533 0.365 20.56618 H ? A ? 34 HB3 1
   ATOM 1376 HD1 D PHE A 33 ? 29.87706 9.85599 18.26812 0.365 21.40611 H ? A ? 34 HD1 1
   ATOM 1377 HD2 D PHE A 33 ? 33.11824 11.56415 19.93068 0.365 21.76623 H ? A ? 34 HD2 1
   ATOM 1378 HE1 D PHE A 33 ? 31.28863 8.25885 17.29562 0.365 21.40309 H ? A ? 34 HE1 1
   ATOM 1379 HE2 D PHE A 33 ? 34.44634 9.92269 18.97160 0.365 23.17907 H ? A ? 34 HE2 1
   ATOM 1380 HZ D PHE A 33 ? 33.45193 8.28458 17.61505 0.365 21.58062 H ? A ? 34 HZ 1
   ATOM 1381 N A LYS A 34 ? 28.05496 14.32595 19.83582 0.203 21.02616 N ? A ? 35 N 1
   ATOM 1382 CA A LYS A 34 ? 27.12005 15.17335 20.57129 0.203 23.33190 C ? A ? 35 CA 1
   ATOM 1383 C A LYS A 34 ? 25.70554 15.08340 20.01107 0.203 23.26473 C ? A ? 35 C 1
   ATOM 1384 O A LYS A 34 ? 24.72948 15.02262 20.77769 0.203 24.12093 O ? A ? 35 O 1
   ATOM 1385 CB A LYS A 34 ? 27.58400 16.63671 20.56459 0.203 25.10870 C ? A ? 35 CB 1
   ATOM 1386 CG A LYS A 34 ? 28.82247 16.88207 21.40358 0.203 28.34365 C ? A ? 35 CG 1
   ATOM 1387 CD A LYS A 34 ? 29.28020 18.33266 21.26865 0.203 32.74348 C ? A ? 35 CD 1
   ATOM 1388 CE A LYS A 34 ? 28.17122 19.25344 21.66229 0.203 36.96948 C ? A ? 35 CE 1
   ATOM 1389 NZ A LYS A 34 ? 28.62411 20.63339 21.78018 0.203 49.22628 N ? A ? 35 NZ 1
   ATOM 1390 H A LYS A 34 ? 28.56345 14.73751 19.27757 0.203 25.23477 H ? A ? 35 H 1
   ATOM 1391 HA A LYS A 34 ? 27.10781 14.86510 21.49093 0.203 28.00166 H ? A ? 35 HA 1
   ATOM 1392 HB2 A LYS A 34 ? 27.78681 16.89636 19.65225 0.203 30.13382 H ? A ? 35 HB2 1
   ATOM 1393 HB3 A LYS A 34 ? 26.87134 17.19240 20.91704 0.203 30.13382 H ? A ? 35 HB3 1
   ATOM 1394 HG2 A LYS A 34 ? 28.62338 16.70620 22.33650 0.203 34.01576 H ? A ? 35 HG2 1
   ATOM 1395 HG3 A LYS A 34 ? 29.53945 16.30233 21.10236 0.203 34.01576 H ? A ? 35 HG3 1
   ATOM 1396 HD2 A LYS A 34 ? 30.03935 18.49210 21.85103 0.203 39.29556 H ? A ? 35 HD2 1
   ATOM 1397 HD3 A LYS A 34 ? 29.52452 18.51472 20.34775 0.203 39.29556 H ? A ? 35 HD3 1
   ATOM 1398 HE2 A LYS A 34 ? 27.47401 19.21983 20.98874 0.203 44.36676 H ? A ? 35 HE2 1
   ATOM 1399 HE3 A LYS A 34 ? 27.81612 18.97661 22.52146 0.203 44.36676 H ? A ? 35 HE3 1
   ATOM 1400 HZ1 A LYS A 34 ? 28.02439 21.11322 22.22985 0.203 59.07491 H ? A ? 35 HZ1 1
   ATOM 1401 HZ2 A LYS A 34 ? 29.40105 20.66282 22.21330 0.203 59.07491 H ? A ? 35 HZ2 1
   ATOM 1402 HZ3 A LYS A 34 ? 28.73071 20.98893 20.97128 0.203 59.07491 H ? A ? 35 HZ3 1
   ATOM 1403 N B LYS A 34 ? 28.22412 14.22485 20.09381 0.432 20.47256 N ? A ? 35 N 1
   ATOM 1404 CA B LYS A 34 ? 27.27174 15.04035 20.83753 0.432 23.11747 C ? A ? 35 CA 1
   ATOM 1405 C B LYS A 34 ? 25.89130 15.14631 20.17941 0.432 23.14989 C ? A ? 35 C 1
   ATOM 1406 O B LYS A 34 ? 24.89370 15.41389 20.88569 0.432 23.81187 O ? A ? 35 O 1
   ATOM 1407 CB B LYS A 34 ? 27.80088 16.47835 21.03355 0.432 25.55817 C ? A ? 35 CB 1
   ATOM 1408 CG B LYS A 34 ? 28.95399 16.56491 22.03968 0.432 29.10294 C ? A ? 35 CG 1
   ATOM 1409 CD B LYS A 34 ? 28.52792 16.03809 23.42667 0.432 43.35822 C ? A ? 35 CD 1
   ATOM 1410 CE B LYS A 34 ? 29.22271 16.88108 24.54683 0.432 40.32672 C ? A ? 35 CE 1
   ATOM 1411 NZ B LYS A 34 ? 28.95134 16.20475 25.82827 0.432 47.23733 N ? A ? 35 NZ 1
   ATOM 1412 H B LYS A 34 ? 28.77874 14.67273 19.61277 0.432 24.57045 H ? A ? 35 H 1
   ATOM 1413 HA B LYS A 34 ? 27.17244 14.61556 21.70390 0.432 27.74435 H ? A ? 35 HA 1
   ATOM 1414 HB2 B LYS A 34 ? 28.12191 16.81367 20.18184 0.432 30.67318 H ? A ? 35 HB2 1
   ATOM 1415 HB3 B LYS A 34 ? 27.07801 17.03733 21.35899 0.432 30.67318 H ? A ? 35 HB3 1
   ATOM 1416 HG2 B LYS A 34 ? 29.69788 16.02834 21.72407 0.432 34.92691 H ? A ? 35 HG2 1
   ATOM 1417 HG3 B LYS A 34 ? 29.22930 17.49009 22.13534 0.432 34.92691 H ? A ? 35 HG3 1
   ATOM 1418 HD2 B LYS A 34 ? 27.56639 16.11763 23.52677 0.432 52.03325 H ? A ? 35 HD2 1
   ATOM 1419 HD3 B LYS A 34 ? 28.79582 15.11071 23.52198 0.432 52.03325 H ? A ? 35 HD3 1
   ATOM 1420 HE2 B LYS A 34 ? 30.18035 16.91797 24.39701 0.432 48.39544 H ? A ? 35 HE2 1
   ATOM 1421 HE3 B LYS A 34 ? 28.85583 17.77870 24.57080 0.432 48.39544 H ? A ? 35 HE3 1
   ATOM 1422 HZ1 B LYS A 34 ? 29.29293 16.67769 26.50039 0.432 56.68817 H ? A ? 35 HZ1 1
   ATOM 1423 HZ2 B LYS A 34 ? 28.07342 16.12310 25.94944 0.432 56.68817 H ? A ? 35 HZ2 1
   ATOM 1424 HZ3 B LYS A 34 ? 29.31958 15.39450 25.82879 0.432 56.68817 H ? A ? 35 HZ3 1
   ATOM 1425 N D LYS A 34 ? 28.48186 14.20099 20.29438 0.365 20.18236 N ? A ? 35 N 1
   ATOM 1426 CA D LYS A 34 ? 27.52174 15.05400 20.97924 0.365 23.02749 C ? A ? 35 CA 1
   ATOM 1427 C D LYS A 34 ? 26.11888 14.83312 20.44580 0.365 22.74199 C ? A ? 35 C 1
   ATOM 1428 O D LYS A 34 ? 25.20297 14.53665 21.22827 0.365 24.28671 O ? A ? 35 O 1
   ATOM 1429 CB D LYS A 34 ? 27.89665 16.54545 20.84019 0.365 25.34329 C ? A ? 35 CB 1
   ATOM 1430 CG D LYS A 34 ? 29.09123 16.94063 21.71165 0.365 28.73303 C ? A ? 35 CG 1
   ATOM 1431 CD D LYS A 34 ? 29.36654 18.42683 21.59905 0.365 33.73771 C ? A ? 35 CD 1
   ATOM 1432 CE D LYS A 34 ? 28.17052 19.22288 22.01438 0.365 37.34331 C ? A ? 35 CE 1
   ATOM 1433 NZ D LYS A 34 ? 28.49437 20.64661 22.10890 0.365 51.88874 N ? A ? 35 NZ 1
   ATOM 1434 H D LYS A 34 ? 29.16277 14.61499 19.97102 0.365 24.22221 H ? A ? 35 H 1
   ATOM 1435 HA D LYS A 34 ? 27.55000 14.82455 21.92129 0.365 27.63637 H ? A ? 35 HA 1
   ATOM 1436 HB2 D LYS A 34 ? 28.12609 16.72818 19.91560 0.365 30.41532 H ? A ? 35 HB2 1
   ATOM 1437 HB3 D LYS A 34 ? 27.13793 17.08766 21.10712 0.365 30.41532 H ? A ? 35 HB3 1
   ATOM 1438 HG2 D LYS A 34 ? 28.89936 16.73191 22.63929 0.365 34.48302 H ? A ? 35 HG2 1
   ATOM 1439 HG3 D LYS A 34 ? 29.88008 16.45781 21.41926 0.365 34.48302 H ? A ? 35 HG3 1
   ATOM 1440 HD2 D LYS A 34 ? 30.10905 18.66322 22.17672 0.365 40.48863 H ? A ? 35 HD2 1
   ATOM 1441 HD3 D LYS A 34 ? 29.57872 18.64798 20.67874 0.365 40.48863 H ? A ? 35 HD3 1
   ATOM 1442 HE2 D LYS A 34 ? 27.46476 19.11145 21.35834 0.365 44.81535 H ? A ? 35 HE2 1
   ATOM 1443 HE3 D LYS A 34 ? 27.86630 18.91885 22.88382 0.365 44.81535 H ? A ? 35 HE3 1
   ATOM 1444 HZ1 D LYS A 34 ? 27.79077 21.09933 22.41235 0.365 62.26986 H ? A ? 35 HZ1 1
   ATOM 1445 HZ2 D LYS A 34 ? 29.17762 20.76701 22.66636 0.365 62.26986 H ? A ? 35 HZ2 1
   ATOM 1446 HZ3 D LYS A 34 ? 28.71684 20.96207 21.30697 0.365 62.26986 H ? A ? 35 HZ3 1
   ATOM 1447 N A SER A 35 ? 25.57742 15.10759 18.69344 0.203 20.99991 N ? A ? 36 N 1
   ATOM 1448 CA A SER A 35 ? 24.28691 15.02843 18.05639 0.203 22.52760 C ? A ? 36 CA 1
   ATOM 1449 C A SER A 35 ? 23.69899 13.61621 18.07907 0.203 23.14623 C ? A ? 36 C 1
   ATOM 1450 O A SER A 35 ? 22.48483 13.47569 17.99918 0.203 21.28086 O ? A ? 36 O 1
   ATOM 1451 CB A SER A 35 ? 24.39591 15.47551 16.58695 0.203 24.39736 C ? A ? 36 CB 1
   ATOM 1452 OG A SER A 35 ? 24.93755 16.79808 16.52815 0.203 28.42835 O ? A ? 36 OG 1
   ATOM 1453 H A SER A 35 ? 26.23512 15.17029 18.14290 0.203 25.20327 H ? A ? 36 H 1
   ATOM 1454 HA A SER A 35 ? 23.68347 15.62484 18.52655 0.203 27.03650 H ? A ? 36 HA 1
   ATOM 1455 HB2 A SER A 35 ? 24.98134 14.86741 16.10905 0.203 29.28021 H ? A ? 36 HB2 1
   ATOM 1456 HB3 A SER A 35 ? 23.51354 15.47186 16.18407 0.203 29.28021 H ? A ? 36 HB3 1
   ATOM 1457 HG A SER A 35 ? 25.73746 16.79261 16.78450 0.203 34.11740 H ? A ? 36 HG 1
   ATOM 1458 N B SER A 35 ? 25.79147 14.95912 18.87717 0.432 20.60367 N ? A ? 36 N 1
   ATOM 1459 CA B SER A 35 ? 24.52308 15.01284 18.20833 0.432 21.52999 C ? A ? 36 CA 1
   ATOM 1460 C B SER A 35 ? 23.82390 13.63809 18.11168 0.432 23.40849 C ? A ? 36 C 1
   ATOM 1461 O B SER A 35 ? 22.61330 13.57290 17.94357 0.432 20.70720 O ? A ? 36 O 1
   ATOM 1462 CB B SER A 35 ? 24.70698 15.48314 16.76307 0.432 24.57061 C ? A ? 36 CB 1
   ATOM 1463 OG B SER A 35 ? 25.18256 16.84177 16.80588 0.432 28.33608 O ? A ? 36 OG 1
   ATOM 1464 H B SER A 35 ? 26.45686 14.79749 18.35685 0.432 24.72779 H ? A ? 36 H 1
   ATOM 1465 HA B SER A 35 ? 23.96729 15.63455 18.70379 0.432 25.83937 H ? A ? 36 HA 1
   ATOM 1466 HB2 B SER A 35 ? 25.35788 14.92089 16.31462 0.432 29.48811 H ? A ? 36 HB2 1
   ATOM 1467 HB3 B SER A 35 ? 23.85828 15.44644 16.29482 0.432 29.48811 H ? A ? 36 HB3 1
   ATOM 1468 HG B SER A 35 ? 25.29893 17.13014 16.02556 0.432 34.00667 H ? A ? 36 HG 1
   ATOM 1469 N D SER A 35 ? 25.92256 15.04516 19.12784 0.365 21.03171 N ? A ? 36 N 1
   ATOM 1470 CA D SER A 35 ? 24.58564 15.01894 18.56356 0.365 21.06299 C ? A ? 36 CA 1
   ATOM 1471 C D SER A 35 ? 23.94675 13.62626 18.69035 0.365 23.26893 C ? A ? 36 C 1
   ATOM 1472 O D SER A 35 ? 22.76637 13.49781 19.04304 0.365 22.14555 O ? A ? 36 O 1
   ATOM 1473 CB D SER A 35 ? 24.64055 15.42101 17.10342 0.365 24.37549 C ? A ? 36 CB 1
   ATOM 1474 OG D SER A 35 ? 25.27198 16.67386 17.00690 0.365 27.83610 O ? A ? 36 OG 1
   ATOM 1475 H D SER A 35 ? 26.54665 15.20311 18.55761 0.365 25.24143 H ? A ? 36 H 1
   ATOM 1476 HA D SER A 35 ? 24.03605 15.65342 19.04966 0.365 25.27897 H ? A ? 36 HA 1
   ATOM 1477 HB2 D SER A 35 ? 25.14811 14.76225 16.60409 0.365 29.25396 H ? A ? 36 HB2 1
   ATOM 1478 HB3 D SER A 35 ? 23.73951 15.48340 16.74969 0.365 29.25396 H ? A ? 36 HB3 1
   ATOM 1479 HG D SER A 35 ? 25.30185 16.91945 16.20415 0.365 33.40670 H ? A ? 36 HG 1
   ATOM 1480 N A HIS A 36 ? 24.53082 12.57894 18.16954 0.203 22.72502 N ? A ? 37 N 1
   ATOM 1481 CA A HIS A 36 ? 24.07361 11.18986 18.12226 0.203 22.07925 C ? A ? 37 CA 1
   ATOM 1482 C A HIS A 36 ? 24.95368 10.36390 19.03816 0.203 21.66824 C ? A ? 37 C 1
   ATOM 1483 O A HIS A 36 ? 25.84951 9.64770 18.59039 0.203 21.71744 O ? A ? 37 O 1
   ATOM 1484 CB A HIS A 36 ? 24.09841 10.65800 16.68947 0.203 22.16454 C ? A ? 37 CB 1
   ATOM 1485 CG A HIS A 36 ? 23.47185 11.57479 15.69354 0.203 21.50993 C ? A ? 37 CG 1
   ATOM 1486 ND1 A HIS A 36 ? 24.17388 12.57986 15.07247 0.203 22.55037 N ? A ? 37 ND1 1
   ATOM 1487 CD2 A HIS A 36 ? 22.20367 11.66555 15.24391 0.203 22.45622 C ? A ? 37 CD2 1
   ATOM 1488 CE1 A HIS A 36 ? 23.37881 13.21382 14.23050 0.203 23.86038 C ? A ? 37 CE1 1
   ATOM 1489 NE2 A HIS A 36 ? 22.16778 12.69764 14.33976 0.203 23.88324 N ? A ? 37 NE2 1
   ATOM 1490 H A HIS A 36 ? 25.38256 12.65518 18.26074 0.203 27.27340 H ? A ? 37 H 1
   ATOM 1491 HA A HIS A 36 ? 23.16224 11.12873 18.44871 0.203 26.49848 H ? A ? 37 HA 1
   ATOM 1492 HB2 A HIS A 36 ? 25.02128 10.52019 16.42448 0.203 26.60083 H ? A ? 37 HB2 1
   ATOM 1493 HB3 A HIS A 36 ? 23.61601 9.81694 16.66121 0.203 26.60083 H ? A ? 37 HB3 1
   ATOM 1494 HD2 A HIS A 36 ? 21.48774 11.12941 15.49866 0.203 26.95084 H ? A ? 37 HD2 1
   ATOM 1495 HE1 A HIS A 36 ? 23.62813 13.90419 13.65941 0.203 28.63584 H ? A ? 37 HE1 1
   ATOM 1496 HE2 A HIS A 36 ? 21.47020 12.96484 13.91363 0.203 28.66326 H ? A ? 37 HE2 1
   ATOM 1497 N B HIS A 36 ? 24.56980 12.53653 18.11643 0.432 22.74873 N ? A ? 37 N 1
   ATOM 1498 CA B HIS A 36 ? 24.01054 11.19658 17.98965 0.432 22.08810 C ? A ? 37 CA 1
   ATOM 1499 C B HIS A 36 ? 24.83548 10.28684 18.86003 0.432 21.12493 C ? A ? 37 C 1
   ATOM 1500 O B HIS A 36 ? 25.59636 9.46687 18.35940 0.432 22.41443 O ? A ? 37 O 1
   ATOM 1501 CB B HIS A 36 ? 24.02189 10.74412 16.53478 0.432 22.08396 C ? A ? 37 CB 1
   ATOM 1502 CG B HIS A 36 ? 23.21665 11.60015 15.65042 0.432 21.17779 C ? A ? 37 CG 1
   ATOM 1503 ND1 B HIS A 36 ? 21.86469 11.72962 15.78343 0.432 22.62629 N ? A ? 37 ND1 1
   ATOM 1504 CD2 B HIS A 36 ? 23.59517 12.44837 14.68475 0.432 22.20587 C ? A ? 37 CD2 1
   ATOM 1505 CE1 B HIS A 36 ? 21.44066 12.60115 14.89563 0.432 22.80830 C ? A ? 37 CE1 1
   ATOM 1506 NE2 B HIS A 36 ? 22.46432 13.03056 14.19519 0.432 25.26094 N ? A ? 37 NE2 1
   ATOM 1507 H B HIS A 36 ? 25.42628 12.54075 18.19408 0.432 27.30185 H ? A ? 37 H 1
   ATOM 1508 HA B HIS A 36 ? 23.08981 11.18029 18.29442 0.432 26.50909 H ? A ? 37 HA 1
   ATOM 1509 HB2 B HIS A 36 ? 24.93577 10.75689 16.20989 0.432 26.50413 H ? A ? 37 HB2 1
   ATOM 1510 HB3 B HIS A 36 ? 23.66424 9.84390 16.48391 0.432 26.50413 H ? A ? 37 HB3 1
   ATOM 1511 HD2 B HIS A 36 ? 24.46624 12.60961 14.40164 0.432 26.65042 H ? A ? 37 HD2 1
   ATOM 1512 HE1 B HIS A 36 ? 20.55770 12.87018 14.78204 0.432 27.37334 H ? A ? 37 HE1 1
   ATOM 1513 HE2 B HIS A 36 ? 22.42765 13.58508 13.53886 0.432 30.31651 H ? A ? 37 HE2 1
   ATOM 1514 N D HIS A 36 ? 24.68370 12.56033 18.31157 0.365 22.77643 N ? A ? 37 N 1
   ATOM 1515 CA D HIS A 36 ? 24.18925 11.18200 18.20446 0.365 21.93827 C ? A ? 37 CA 1
   ATOM 1516 C D HIS A 36 ? 25.04554 10.33006 19.13126 0.365 21.71882 C ? A ? 37 C 1
   ATOM 1517 O D HIS A 36 ? 25.94438 9.60201 18.70171 0.365 21.62300 O ? A ? 37 O 1
   ATOM 1518 CB D HIS A 36 ? 24.21367 10.69575 16.75922 0.365 22.21038 C ? A ? 37 CB 1
   ATOM 1519 CG D HIS A 36 ? 23.57628 11.63012 15.79940 0.365 21.42746 C ? A ? 37 CG 1
   ATOM 1520 ND1 D HIS A 36 ? 22.26752 11.51253 15.42081 0.365 22.41060 N ? A ? 37 ND1 1
   ATOM 1521 CD2 D HIS A 36 ? 24.05109 12.73214 15.19475 0.365 22.44561 C ? A ? 37 CD2 1
   ATOM 1522 CE1 D HIS A 36 ? 21.96391 12.49093 14.59413 0.365 23.10672 C ? A ? 37 CE1 1
   ATOM 1523 NE2 D HIS A 36 ? 23.04877 13.21370 14.39514 0.365 24.95914 N ? A ? 37 NE2 1
   ATOM 1524 H D HIS A 36 ? 25.51558 12.62134 18.10215 0.365 27.33510 H ? A ? 37 H 1
   ATOM 1525 HA D HIS A 36 ? 23.26908 11.12040 18.50513 0.365 26.32931 H ? A ? 37 HA 1
   ATOM 1526 HB2 D HIS A 36 ? 25.13688 10.57649 16.48651 0.365 26.65584 H ? A ? 37 HB2 1
   ATOM 1527 HB3 D HIS A 36 ? 23.74053 9.85058 16.70714 0.365 26.65584 H ? A ? 37 HB3 1
   ATOM 1528 HD2 D HIS A 36 ? 24.89948 13.09846 15.29937 0.365 26.93811 H ? A ? 37 HD2 1
   ATOM 1529 HE1 D HIS A 36 ? 21.12857 12.64569 14.21576 0.365 27.73144 H ? A ? 37 HE1 1
   ATOM 1530 HE2 D HIS A 36 ? 23.11584 13.87779 13.85284 0.365 29.95435 H ? A ? 37 HE2 1
   ATOM 1531 N A PRO A 37 ? 24.69839 10.40840 20.34277 0.203 23.29107 N ? A ? 38 N 1
   ATOM 1532 CA A PRO A 37 ? 25.58985 9.72870 21.28251 0.203 22.69054 C ? A ? 38 CA 1
   ATOM 1533 C A PRO A 37 ? 25.66909 8.25158 21.05775 0.203 23.06609 C ? A ? 38 C 1
   ATOM 1534 O A PRO A 37 ? 26.64983 7.60238 21.47363 0.203 22.73431 O ? A ? 38 O 1
   ATOM 1535 CB A PRO A 37 ? 24.96680 10.06130 22.63962 0.203 24.12053 C ? A ? 38 CB 1
   ATOM 1536 CG A PRO A 37 ? 24.22485 11.29202 22.41085 0.203 23.48984 C ? A ? 38 CG 1
   ATOM 1537 CD A PRO A 37 ? 23.69239 11.22364 21.03315 0.203 23.49281 C ? A ? 38 CD 1
   ATOM 1538 HA A PRO A 37 ? 26.48310 10.10444 21.23964 0.203 27.23202 H ? A ? 38 HA 1
   ATOM 1539 HB2 A PRO A 37 ? 24.37555 9.34443 22.91786 0.203 28.94802 H ? A ? 38 HB2 1
   ATOM 1540 HB3 A PRO A 37 ? 25.66371 10.19231 23.30147 0.203 28.94802 H ? A ? 38 HB3 1
   ATOM 1541 HG2 A PRO A 37 ? 23.50003 11.35596 23.05230 0.203 28.19119 H ? A ? 38 HG2 1
   ATOM 1542 HG3 A PRO A 37 ? 24.82108 12.05104 22.50723 0.203 28.19119 H ? A ? 38 HG3 1
   ATOM 1543 HD2 A PRO A 37 ? 22.82376 10.79223 21.01671 0.203 28.19475 H ? A ? 38 HD2 1
   ATOM 1544 HD3 A PRO A 37 ? 23.63109 12.10800 20.63938 0.203 28.19475 H ? A ? 38 HD3 1
   ATOM 1545 N B PRO A 37 ? 24.64821 10.36086 20.18314 0.432 23.63946 N ? A ? 38 N 1
   ATOM 1546 CA B PRO A 37 ? 25.59295 9.75863 21.10643 0.432 22.47297 C ? A ? 38 CA 1
   ATOM 1547 C B PRO A 37 ? 25.67449 8.28058 20.99113 0.432 23.16379 C ? A ? 38 C 1
   ATOM 1548 O B PRO A 37 ? 26.66174 7.65968 21.43593 0.432 22.71971 O ? A ? 38 O 1
   ATOM 1549 CB B PRO A 37 ? 25.04073 10.19199 22.46143 0.432 24.19528 C ? A ? 38 CB 1
   ATOM 1550 CG B PRO A 37 ? 24.34175 11.37849 22.20260 0.432 23.52671 C ? A ? 38 CG 1
   ATOM 1551 CD B PRO A 37 ? 23.71032 11.24879 20.88344 0.432 23.57161 C ? A ? 38 CD 1
   ATOM 1552 HA B PRO A 37 ? 26.48081 10.12902 20.98232 0.432 26.97094 H ? A ? 38 HA 1
   ATOM 1553 HB2 B PRO A 37 ? 24.44773 9.50842 22.81070 0.432 29.03771 H ? A ? 38 HB2 1
   ATOM 1554 HB3 B PRO A 37 ? 25.77035 10.34669 23.08162 0.432 29.03771 H ? A ? 38 HB3 1
   ATOM 1555 HG2 B PRO A 37 ? 23.66686 11.50719 22.88734 0.432 28.23542 H ? A ? 38 HG2 1
   ATOM 1556 HG3 B PRO A 37 ? 24.96392 12.12266 22.20598 0.432 28.23542 H ? A ? 38 HG3 1
   ATOM 1557 HD2 B PRO A 37 ? 22.83144 10.84445 20.95398 0.432 28.28931 H ? A ? 38 HD2 1
   ATOM 1558 HD3 B PRO A 37 ? 23.64510 12.10912 20.44017 0.432 28.28931 H ? A ? 38 HD3 1
   ATOM 1559 N D PRO A 37 ? 24.75859 10.35478 20.41705 0.365 23.25831 N ? A ? 38 N 1
   ATOM 1560 CA D PRO A 37 ? 25.61855 9.66771 21.35310 0.365 22.75046 C ? A ? 38 CA 1
   ATOM 1561 C D PRO A 37 ? 25.67736 8.20550 21.08119 0.365 23.12179 C ? A ? 38 C 1
   ATOM 1562 O D PRO A 37 ? 26.65532 7.51886 21.45058 0.365 22.72027 O ? A ? 38 O 1
   ATOM 1563 CB D PRO A 37 ? 24.95542 9.98883 22.68579 0.365 24.25115 C ? A ? 38 CB 1
   ATOM 1564 CG D PRO A 37 ? 24.22120 11.17852 22.43990 0.365 23.47455 C ? A ? 38 CG 1
   ATOM 1565 CD D PRO A 37 ? 23.73161 11.13675 21.09354 0.365 23.55147 C ? A ? 38 CD 1
   ATOM 1566 HA D PRO A 37 ? 26.51959 10.02687 21.35936 0.365 27.30393 H ? A ? 38 HA 1
   ATOM 1567 HB2 D PRO A 37 ? 24.36699 9.26340 22.94734 0.365 29.10475 H ? A ? 38 HB2 1
   ATOM 1568 HB3 D PRO A 37 ? 25.63093 10.13025 23.36739 0.365 29.10475 H ? A ? 38 HB3 1
   ATOM 1569 HG2 D PRO A 37 ? 23.48005 11.22808 23.06371 0.365 28.17284 H ? A ? 38 HG2 1
   ATOM 1570 HG3 D PRO A 37 ? 24.80680 11.94257 22.55907 0.365 28.17284 H ? A ? 38 HG3 1
   ATOM 1571 HD2 D PRO A 37 ? 22.86947 10.69447 21.04878 0.365 28.26514 H ? A ? 38 HD2 1
   ATOM 1572 HD3 D PRO A 37 ? 23.66694 12.02850 20.71739 0.365 28.26514 H ? A ? 38 HD3 1
   ATOM 1573 N . GLU A 38 ? 24.68053 7.66249 20.38827 1.000 23.28634 N ? A ? 39 N 1
   ATOM 1574 CA . GLU A 38 ? 24.71454 6.22775 20.21631 1.000 27.32500 C ? A ? 39 CA 1
   ATOM 1575 C . GLU A 38 ? 25.89764 5.80458 19.35859 1.000 25.87596 C ? A ? 39 C 1
   ATOM 1576 O . GLU A 38 ? 26.41556 4.67746 19.48725 1.000 23.06000 O ? A ? 39 O 1
   ATOM 1577 CB . GLU A 38 ? 23.45950 5.69342 19.45681 1.000 23.89200 C ? A ? 39 CB 1
   ATOM 1578 CG . GLU A 38 ? 22.99074 6.24126 18.05607 1.000 23.04768 C ? A ? 39 CG 1
   ATOM 1579 CD . GLU A 38 ? 22.21519 7.56202 18.09096 1.000 30.59727 C ? A ? 39 CD 1
   ATOM 1580 OE1 . GLU A 38 ? 22.25945 8.38823 19.06257 1.000 32.33396 O ? A ? 39 OE1 1
   ATOM 1581 OE2 . GLU A 38 ? 21.34836 7.76799 17.09803 1.000 36.58722 O ? A ? 39 OE2 1
   ATOM 1582 HA . GLU A 38 ? 24.74886 5.85504 21.11119 1.000 32.79337 H ? A ? 39 HA 1
   ATOM 1583 HB2 . GLU A 38 ? 23.60605 4.74420 19.32113 1.000 28.67378 H ? A ? 39 HB2 1
   ATOM 1584 HB3 . GLU A 38 ? 22.70319 5.83112 20.04837 1.000 28.67378 H ? A ? 39 HB3 1
   ATOM 1585 HG2 . GLU A 38 ? 23.77625 6.38268 17.50482 1.000 27.66059 H ? A ? 39 HG2 1
   ATOM 1586 HG3 . GLU A 38 ? 22.41298 5.57842 17.64650 1.000 27.66059 H ? A ? 39 HG3 1
   ATOM 1587 H A GLU A 38 ? 24.00470 8.06288 20.03821 0.203 27.94699 H ? A ? 39 H 1
   ATOM 1588 H B GLU A 38 ? 23.98018 8.04878 20.07220 0.432 27.94699 H ? A ? 39 H 1
   ATOM 1589 H D GLU A 38 ? 24.01837 8.08057 20.03280 0.365 27.94699 H ? A ? 39 H 1
   ATOM 1590 N A THR A 39 ? 26.34360 6.69422 18.46620 0.462 22.34083 N ? A ? 40 N 1
   ATOM 1591 CA A THR A 39 ? 27.46137 6.37635 17.57665 0.462 18.85395 C ? A ? 40 CA 1
   ATOM 1592 C A THR A 39 ? 28.76535 6.15902 18.33927 0.462 20.03771 C ? A ? 40 C 1
   ATOM 1593 O A THR A 39 ? 29.62196 5.41425 17.85755 0.462 22.63571 O ? A ? 40 O 1
   ATOM 1594 CB A THR A 39 ? 27.64636 7.48943 16.51942 0.462 19.82707 C ? A ? 40 CB 1
   ATOM 1595 OG1 A THR A 39 ? 27.67818 8.82470 17.09898 0.462 17.08016 O ? A ? 40 OG1 1
   ATOM 1596 CG2 A THR A 39 ? 26.57178 7.43676 15.56822 0.462 18.86777 C ? A ? 40 CG2 1
   ATOM 1597 H A THR A 39 ? 26.01858 7.48287 18.35671 0.462 26.81237 H ? A ? 40 H 1
   ATOM 1598 HA A THR A 39 ? 27.24662 5.55153 17.11355 0.462 22.62812 H ? A ? 40 HA 1
   ATOM 1599 HB A THR A 39 ? 28.50050 7.33812 16.08533 0.462 23.79586 H ? A ? 40 HB 1
   ATOM 1600 HG1 A THR A 39 ? 27.62007 9.40270 16.49224 0.462 20.49957 H ? A ? 40 HG1 1
   ATOM 1601 HG21 A THR A 39 ? 26.69617 8.11810 14.88910 0.462 22.64470 H ? A ? 40 HG21 1
   ATOM 1602 HG22 A THR A 39 ? 26.54962 6.56639 15.14058 0.462 22.64470 H ? A ? 40 HG22 1
   ATOM 1603 HG23 A THR A 39 ? 25.72480 7.58928 16.01573 0.462 22.64470 H ? A ? 40 HG23 1
   ATOM 1604 N D THR A 39 ? 26.32000 6.66040 18.42061 0.538 22.39925 N ? A ? 40 N 1
   ATOM 1605 CA D THR A 39 ? 27.45986 6.30500 17.56708 0.538 18.76247 C ? A ? 40 CA 1
   ATOM 1606 C D THR A 39 ? 28.73956 6.09376 18.37463 0.538 20.02026 C ? A ? 40 C 1
   ATOM 1607 O D THR A 39 ? 29.57712 5.27509 17.97809 0.538 22.65834 O ? A ? 40 O 1
   ATOM 1608 CB D THR A 39 ? 27.71719 7.37928 16.50435 0.538 19.87906 C ? A ? 40 CB 1
   ATOM 1609 OG1 D THR A 39 ? 28.14254 8.59329 17.14905 0.538 17.05817 O ? A ? 40 OG1 1
   ATOM 1610 CG2 D THR A 39 ? 26.54728 7.64477 15.72847 0.538 18.60869 C ? A ? 40 CG2 1
   ATOM 1611 H D THR A 39 ? 25.97425 7.43165 18.26181 0.538 26.88248 H ? A ? 40 H 1
   ATOM 1612 HA D THR A 39 ? 27.22902 5.47782 17.11610 0.538 22.51835 H ? A ? 40 HA 1
   ATOM 1613 HB D THR A 39 ? 28.40567 7.06298 15.89867 0.538 23.85825 H ? A ? 40 HB 1
   ATOM 1614 HG1 D THR A 39 ? 28.82938 8.44818 17.61036 0.538 20.47319 H ? A ? 40 HG1 1
   ATOM 1615 HG21 D THR A 39 ? 26.74992 8.28949 15.03264 0.538 22.33381 H ? A ? 40 HG21 1
   ATOM 1616 HG22 D THR A 39 ? 26.22970 6.82613 15.31632 0.538 22.33381 H ? A ? 40 HG22 1
   ATOM 1617 HG23 D THR A 39 ? 25.84722 8.00365 16.29595 0.538 22.33381 H ? A ? 40 HG23 1
   ATOM 1618 N A LEU A 40 ? 28.91953 6.71859 19.54660 0.462 18.57190 N ? A ? 41 N 1
   ATOM 1619 CA A LEU A 40 ? 30.17554 6.52301 20.26020 0.462 22.08049 C ? A ? 41 CA 1
   ATOM 1620 C A LEU A 40 ? 30.33219 5.06359 20.75068 0.462 20.73571 C ? A ? 41 C 1
   ATOM 1621 O A LEU A 40 ? 31.43804 4.52983 20.89041 0.462 21.24416 O ? A ? 41 O 1
   ATOM 1622 CB A LEU A 40 ? 30.23750 7.52461 21.40490 0.462 23.24101 C ? A ? 41 CB 1
   ATOM 1623 CG A LEU A 40 ? 31.40545 7.53666 22.37085 0.462 22.48610 C ? A ? 41 CG 1
   ATOM 1624 CD1 A LEU A 40 ? 32.71794 7.64850 21.55971 0.462 24.63481 C ? A ? 41 CD1 1
   ATOM 1625 CD2 A LEU A 40 ? 31.29091 8.72346 23.36210 0.462 24.63132 C ? A ? 41 CD2 1
   ATOM 1626 H A LEU A 40 ? 28.33240 7.19652 19.95460 0.462 22.28966 H ? A ? 41 H 1
   ATOM 1627 HA A LEU A 40 ? 30.93034 6.69201 19.67486 0.462 26.49997 H ? A ? 41 HA 1
   ATOM 1628 HB2 A LEU A 40 ? 30.21288 8.40921 21.00769 0.462 27.89259 H ? A ? 41 HB2 1
   ATOM 1629 HB3 A LEU A 40 ? 29.44616 7.38247 21.94756 0.462 27.89259 H ? A ? 41 HB3 1
   ATOM 1630 HG A LEU A 40 ? 31.40926 6.71871 22.89222 0.462 26.98669 H ? A ? 41 HG 1
   ATOM 1631 HD11 A LEU A 40 ? 33.45532 7.79996 22.17145 0.462 29.56515 H ? A ? 41 HD11 1
   ATOM 1632 HD12 A LEU A 40 ? 32.85824 6.82268 21.07058 0.462 29.56515 H ? A ? 41 HD12 1
   ATOM 1633 HD13 A LEU A 40 ? 32.64408 8.39134 20.94033 0.462 29.56515 H ? A ? 41 HD13 1
   ATOM 1634 HD21 A LEU A 40 ? 32.05198 8.70739 23.96327 0.462 29.56097 H ? A ? 41 HD21 1
   ATOM 1635 HD22 A LEU A 40 ? 31.28277 9.55390 22.86089 0.462 29.56097 H ? A ? 41 HD22 1
   ATOM 1636 HD23 A LEU A 40 ? 30.46798 8.63425 23.86780 0.462 29.56097 H ? A ? 41 HD23 1
   ATOM 1637 N D LEU A 40 ? 28.87541 6.73098 19.54063 0.538 18.53179 N ? A ? 41 N 1
   ATOM 1638 CA D LEU A 40 ? 30.08432 6.53179 20.31924 0.538 22.09122 C ? A ? 41 CA 1
   ATOM 1639 C D LEU A 40 ? 30.25166 5.05068 20.72956 0.538 20.54888 C ? A ? 41 C 1
   ATOM 1640 O D LEU A 40 ? 31.35423 4.52491 20.88983 0.538 21.20572 O ? A ? 41 O 1
   ATOM 1641 CB D LEU A 40 ? 30.00989 7.43379 21.53913 0.538 23.57082 C ? A ? 41 CB 1
   ATOM 1642 CG D LEU A 40 ? 31.10986 7.47874 22.59366 0.538 22.51080 C ? A ? 41 CG 1
   ATOM 1643 CD1 D LEU A 40 ? 32.40261 7.84725 21.91198 0.538 24.26182 C ? A ? 41 CD1 1
   ATOM 1644 CD2 D LEU A 40 ? 30.76121 8.55916 23.66536 0.538 23.76742 C ? A ? 41 CD2 1
   ATOM 1645 H D LEU A 40 ? 28.29776 7.26562 19.88714 0.538 22.24153 H ? A ? 41 H 1
   ATOM 1646 HA D LEU A 40 ? 30.86819 6.77074 19.80024 0.538 26.51284 H ? A ? 41 HA 1
   ATOM 1647 HB2 D LEU A 40 ? 29.93284 8.34193 21.20711 0.538 28.28836 H ? A ? 41 HB2 1
   ATOM 1648 HB3 D LEU A 40 ? 29.20325 7.18585 22.01741 0.538 28.28836 H ? A ? 41 HB3 1
   ATOM 1649 HG D LEU A 40 ? 31.19946 6.61916 23.03410 0.538 27.01633 H ? A ? 41 HG 1
   ATOM 1650 HD11 D LEU A 40 ? 33.10901 7.88818 22.57548 0.538 29.11756 H ? A ? 41 HD11 1
   ATOM 1651 HD12 D LEU A 40 ? 32.61224 7.17308 21.24681 0.538 29.11756 H ? A ? 41 HD12 1
   ATOM 1652 HD13 D LEU A 40 ? 32.29919 8.71214 21.48515 0.538 29.11756 H ? A ? 41 HD13 1
   ATOM 1653 HD21 D LEU A 40 ? 31.47427 8.59425 24.32202 0.538 28.52428 H ? A ? 41 HD21 1
   ATOM 1654 HD22 D LEU A 40 ? 30.67157 9.42035 23.22806 0.538 28.52428 H ? A ? 41 HD22 1
   ATOM 1655 HD23 D LEU A 40 ? 29.92619 8.31853 24.09634 0.538 28.52428 H ? A ? 41 HD23 1
   ATOM 1656 N A GLU A 41 ? 29.22780 4.38893 20.95186 0.462 22.62065 N ? A ? 42 N 1
   ATOM 1657 CA A GLU A 41 ? 29.27247 3.02225 21.45681 0.462 25.27021 C ? A ? 42 CA 1
   ATOM 1658 C A GLU A 41 ? 29.96373 2.12574 20.45431 0.462 25.50085 C ? A ? 42 C 1
   ATOM 1659 O A GLU A 41 ? 30.81352 1.27296 20.84929 0.462 24.50278 O ? A ? 42 O 1
   ATOM 1660 CB A GLU A 41 ? 27.87615 2.49505 21.64390 0.462 29.80088 C ? A ? 42 CB 1
   ATOM 1661 CG A GLU A 41 ? 27.15242 3.03007 22.87555 0.462 38.62356 C ? A ? 42 CG 1
   ATOM 1662 CD A GLU A 41 ? 27.84749 2.63791 24.15565 0.462 37.14664 C ? A ? 42 CD 1
   ATOM 1663 OE1 A GLU A 41 ? 28.14734 1.44528 24.34281 0.462 38.07350 O ? A ? 42 OE1 1
   ATOM 1664 OE2 A GLU A 41 ? 28.17135 3.55877 24.91773 0.462 39.05530 O ? A ? 42 OE2 1
   ATOM 1665 H A GLU A 41 ? 28.43509 4.68950 20.80739 0.462 27.14816 H ? A ? 42 H 1
   ATOM 1666 HA A GLU A 41 ? 29.74039 3.02066 22.30649 0.462 30.32763 H ? A ? 42 HA 1
   ATOM 1667 HB2 A GLU A 41 ? 27.34859 2.73744 20.86684 0.462 35.76443 H ? A ? 42 HB2 1
   ATOM 1668 HB3 A GLU A 41 ? 27.91989 1.52963 21.72720 0.462 35.76443 H ? A ? 42 HB3 1
   ATOM 1669 HG2 A GLU A 41 ? 27.12195 3.99860 22.83181 0.462 46.35165 H ? A ? 42 HG2 1
   ATOM 1670 HG3 A GLU A 41 ? 26.25180 2.67046 22.89742 0.462 46.35165 H ? A ? 42 HG3 1
   ATOM 1671 N D GLU A 41 ? 29.19053 4.34985 20.77569 0.538 22.41469 N ? A ? 42 N 1
   ATOM 1672 CA D GLU A 41 ? 29.21483 2.97801 21.24867 0.538 25.53647 C ? A ? 42 CA 1
   ATOM 1673 C D GLU A 41 ? 29.85073 2.04614 20.23651 0.538 25.56023 C ? A ? 42 C 1
   ATOM 1674 O D GLU A 41 ? 29.95522 0.89613 20.58022 0.538 22.74436 O ? A ? 42 O 1
   ATOM 1675 CB D GLU A 41 ? 27.81821 2.48833 21.49160 0.538 29.70697 C ? A ? 42 CB 1
   ATOM 1676 CG D GLU A 41 ? 27.13351 3.16511 22.70374 0.538 38.23603 C ? A ? 42 CG 1
   ATOM 1677 CD D GLU A 41 ? 25.79682 2.55588 23.06061 0.538 43.54967 C ? A ? 42 CD 1
   ATOM 1678 OE1 D GLU A 41 ? 25.76285 1.31875 23.28719 0.538 43.57349 O ? A ? 42 OE1 1
   ATOM 1679 OE2 D GLU A 41 ? 24.79896 3.34062 23.13751 0.538 47.62710 O ? A ? 42 OE2 1
   ATOM 1680 H D GLU A 41 ? 28.41210 4.62830 20.53883 0.538 26.90101 H ? A ? 42 H 1
   ATOM 1681 HA D GLU A 41 ? 29.70835 2.95251 22.08334 0.538 30.64714 H ? A ? 42 HA 1
   ATOM 1682 HB2 D GLU A 41 ? 27.28064 2.67140 20.70522 0.538 35.65174 H ? A ? 42 HB2 1
   ATOM 1683 HB3 D GLU A 41 ? 27.84567 1.53341 21.65975 0.538 35.65174 H ? A ? 42 HB3 1
   ATOM 1684 HG2 D GLU A 41 ? 27.71309 3.08220 23.47712 0.538 45.88662 H ? A ? 42 HG2 1
   ATOM 1685 HG3 D GLU A 41 ? 26.98702 4.10161 22.49781 0.538 45.88662 H ? A ? 42 HG3 1
   ATOM 1686 N A LYS A 42 ? 29.65141 2.37833 19.11912 0.462 21.10446 N ? A ? 43 N 1
   ATOM 1687 CA A LYS A 42 ? 30.29569 1.62400 18.05303 0.462 21.91685 C ? A ? 43 CA 1
   ATOM 1688 C A LYS A 42 ? 31.80311 1.65991 18.13258 0.462 19.72712 C ? A ? 43 C 1
   ATOM 1689 O A LYS A 42 ? 32.44660 0.84962 17.48945 0.462 20.56136 O ? A ? 43 O 1
   ATOM 1690 CB A LYS A 42 ? 29.86388 2.11334 16.70656 0.462 19.16126 C ? A ? 43 CB 1
   ATOM 1691 CG A LYS A 42 ? 28.47774 1.77682 16.33492 0.462 23.50649 C ? A ? 43 CG 1
   ATOM 1692 CD A LYS A 42 ? 28.32347 0.28427 16.10288 0.462 27.23255 C ? A ? 43 CD 1
   ATOM 1693 CE A LYS A 42 ? 26.94581 0.01984 15.59337 0.462 26.94566 C ? A ? 43 CE 1
   ATOM 1694 NZ A LYS A 42 ? 26.70041 -1.42969 15.47076 0.462 24.62162 N ? A ? 43 NZ 1
   ATOM 1695 H A LYS A 42 ? 29.08560 2.96715 18.84940 0.462 25.32872 H ? A ? 43 H 1
   ATOM 1696 HA A LYS A 42 ? 30.00766 0.70207 18.14234 0.462 26.30360 H ? A ? 43 HA 1
   ATOM 1697 HB2 A LYS A 42 ? 29.94207 3.08008 16.69197 0.462 22.99689 H ? A ? 43 HB2 1
   ATOM 1698 HB3 A LYS A 42 ? 30.44713 1.72318 16.03687 0.462 22.99689 H ? A ? 43 HB3 1
   ATOM 1699 HG2 A LYS A 42 ? 27.87831 2.03971 17.05079 0.462 28.21117 H ? A ? 43 HG2 1
   ATOM 1700 HG3 A LYS A 42 ? 28.24083 2.24074 15.51665 0.462 28.21117 H ? A ? 43 HG3 1
   ATOM 1701 HD2 A LYS A 42 ? 28.96815 -0.01769 15.44402 0.462 32.68243 H ? A ? 43 HD2 1
   ATOM 1702 HD3 A LYS A 42 ? 28.45065 -0.19613 16.93592 0.462 32.68243 H ? A ? 43 HD3 1
   ATOM 1703 HE2 A LYS A 42 ? 26.29584 0.39089 16.21043 0.462 32.33817 H ? A ? 43 HE2 1
   ATOM 1704 HE3 A LYS A 42 ? 26.84122 0.42479 14.71817 0.462 32.33817 H ? A ? 43 HE3 1
   ATOM 1705 HZ1 A LYS A 42 ? 25.91067 -1.57327 15.08632 0.462 29.54932 H ? A ? 43 HZ1 1
   ATOM 1706 HZ2 A LYS A 42 ? 27.33612 -1.80507 14.97370 0.462 29.54932 H ? A ? 43 HZ2 1
   ATOM 1707 HZ3 A LYS A 42 ? 26.70254 -1.80800 16.27635 0.462 29.54932 H ? A ? 43 HZ3 1
   ATOM 1708 N D LYS A 42 ? 30.33488 2.50442 19.02772 0.538 21.85841 N ? A ? 43 N 1
   ATOM 1709 CA D LYS A 42 ? 31.12338 1.64719 18.14340 0.538 20.47010 C ? A ? 43 CA 1
   ATOM 1710 C D LYS A 42 ? 32.61743 1.67063 18.36698 0.538 22.74349 C ? A ? 43 C 1
   ATOM 1711 O D LYS A 42 ? 33.34715 0.80058 17.84022 0.538 20.50791 O ? A ? 43 O 1
   ATOM 1712 CB D LYS A 42 ? 30.80440 2.06580 16.74517 0.538 20.49356 C ? A ? 43 CB 1
   ATOM 1713 CG D LYS A 42 ? 29.45397 1.73457 16.33098 0.538 20.08375 C ? A ? 43 CG 1
   ATOM 1714 CD D LYS A 42 ? 29.32945 0.27063 15.89868 0.538 21.53504 C ? A ? 43 CD 1
   ATOM 1715 CE D LYS A 42 ? 27.88597 0.02659 15.46618 0.538 23.70707 C ? A ? 43 CE 1
   ATOM 1716 NZ D LYS A 42 ? 27.74653 -1.46991 15.27406 0.538 24.74901 N ? A ? 43 NZ 1
   ATOM 1717 H D LYS A 42 ? 30.20873 3.29923 18.72448 0.538 26.23346 H ? A ? 43 H 1
   ATOM 1718 HA D LYS A 42 ? 30.87921 0.71978 18.28896 0.538 24.56750 H ? A ? 43 HA 1
   ATOM 1719 HB2 D LYS A 42 ? 30.90804 3.02778 16.67615 0.538 24.59565 H ? A ? 43 HB2 1
   ATOM 1720 HB3 D LYS A 42 ? 31.41770 1.62170 16.13892 0.538 24.59565 H ? A ? 43 HB3 1
   ATOM 1721 HG2 D LYS A 42 ? 28.84672 1.88400 17.07247 0.538 24.10388 H ? A ? 43 HG2 1
   ATOM 1722 HG3 D LYS A 42 ? 29.20398 2.29451 15.57940 0.538 24.10388 H ? A ? 43 HG3 1
   ATOM 1723 HD2 D LYS A 42 ? 29.92133 0.09113 15.15145 0.538 25.84542 H ? A ? 43 HD2 1
   ATOM 1724 HD3 D LYS A 42 ? 29.54411 -0.31647 16.64040 0.538 25.84542 H ? A ? 43 HD3 1
   ATOM 1725 HE2 D LYS A 42 ? 27.26941 0.32654 16.15232 0.538 28.45186 H ? A ? 43 HE2 1
   ATOM 1726 HE3 D LYS A 42 ? 27.69919 0.48189 14.63029 0.538 28.45186 H ? A ? 43 HE3 1
   ATOM 1727 HZ1 D LYS A 42 ? 27.56864 -1.86156 16.05320 0.538 29.70219 H ? A ? 43 HZ1 1
   ATOM 1728 HZ2 D LYS A 42 ? 27.08403 -1.64341 14.70565 0.538 29.70219 H ? A ? 43 HZ2 1
   ATOM 1729 HZ3 D LYS A 42 ? 28.50289 -1.80667 14.94754 0.538 29.70219 H ? A ? 43 HZ3 1
   ATOM 1730 N A PHE A 43 ? 32.38644 2.56155 18.86976 0.462 19.62809 N ? A ? 44 N 1
   ATOM 1731 CA A PHE A 43 ? 33.84176 2.63144 19.05786 0.462 21.25841 C ? A ? 44 CA 1
   ATOM 1732 C A PHE A 43 ? 34.29217 2.04135 20.39110 0.462 27.44467 C ? A ? 44 C 1
   ATOM 1733 O A PHE A 43 ? 34.09940 2.64778 21.44869 0.462 27.13368 O ? A ? 44 O 1
   ATOM 1734 CB A PHE A 43 ? 34.35139 4.08619 19.00276 0.462 22.53345 C ? A ? 44 CB 1
   ATOM 1735 CG A PHE A 43 ? 34.20727 4.72467 17.71502 0.462 20.83076 C ? A ? 44 CG 1
   ATOM 1736 CD1 A PHE A 43 ? 33.00249 5.29962 17.33677 0.462 19.03304 C ? A ? 44 CD1 1
   ATOM 1737 CD2 A PHE A 43 ? 35.27281 4.75638 16.86416 0.462 21.13693 C ? A ? 44 CD2 1
   ATOM 1738 CE1 A PHE A 43 ? 32.83523 5.90358 16.14909 0.462 19.61733 C ? A ? 44 CE1 1
   ATOM 1739 CE2 A PHE A 43 ? 35.12185 5.37185 15.61759 0.462 20.93054 C ? A ? 44 CE2 1
   ATOM 1740 CZ A PHE A 43 ? 33.96715 5.95216 15.25052 0.462 19.12833 C ? A ? 44 CZ 1
   ATOM 1741 H A PHE A 43 ? 31.96063 3.17564 19.29541 0.462 23.55709 H ? A ? 44 H 1
   ATOM 1742 HA A PHE A 43 ? 34.20958 2.09124 18.34106 0.462 25.51346 H ? A ? 44 HA 1
   ATOM 1743 HB2 A PHE A 43 ? 33.85331 4.61244 19.64764 0.462 27.04352 H ? A ? 44 HB2 1
   ATOM 1744 HB3 A PHE A 43 ? 35.29485 4.09156 19.22805 0.462 27.04352 H ? A ? 44 HB3 1
   ATOM 1745 HD1 A PHE A 43 ? 32.28475 5.26548 17.92718 0.462 22.84302 H ? A ? 44 HD1 1
   ATOM 1746 HD2 A PHE A 43 ? 36.08523 4.37548 17.10867 0.462 25.36770 H ? A ? 44 HD2 1
   ATOM 1747 HE1 A PHE A 43 ? 32.01780 6.27851 15.91213 0.462 23.54417 H ? A ? 44 HE1 1
   ATOM 1748 HE2 A PHE A 43 ? 35.84006 5.37965 15.02682 0.462 25.12003 H ? A ? 44 HE2 1
   ATOM 1749 HZ A PHE A 43 ? 33.89659 6.38023 14.42791 0.462 22.95737 H ? A ? 44 HZ 1
   ATOM 1750 N D PHE A 43 ? 33.09831 2.63997 19.10227 0.538 20.70950 N ? A ? 44 N 1
   ATOM 1751 CA D PHE A 43 ? 34.50583 2.84432 19.25857 0.538 23.24539 C ? A ? 44 CA 1
   ATOM 1752 C D PHE A 43 ? 34.94051 2.31557 20.59888 0.538 28.12349 C ? A ? 44 C 1
   ATOM 1753 O D PHE A 43 ? 35.17066 3.06891 21.56020 0.538 24.40941 O ? A ? 44 O 1
   ATOM 1754 CB D PHE A 43 ? 34.84489 4.33900 19.15535 0.538 21.60615 C ? A ? 44 CB 1
   ATOM 1755 CG D PHE A 43 ? 34.70912 4.84550 17.84518 0.538 21.79234 C ? A ? 44 CG 1
   ATOM 1756 CD1 D PHE A 43 ? 35.79284 4.81360 17.00053 0.538 20.61972 C ? A ? 44 CD1 1
   ATOM 1757 CD2 D PHE A 43 ? 33.49381 5.39099 17.43254 0.538 18.89446 C ? A ? 44 CD2 1
   ATOM 1758 CE1 D PHE A 43 ? 35.65388 5.29531 15.72723 0.538 22.10925 C ? A ? 44 CE1 1
   ATOM 1759 CE2 D PHE A 43 ? 33.32897 5.87219 16.21016 0.538 20.48870 C ? A ? 44 CE2 1
   ATOM 1760 CZ D PHE A 43 ? 34.44624 5.86965 15.29514 0.538 18.15411 C ? A ? 44 CZ 1
   ATOM 1761 H D PHE A 43 ? 32.61371 3.20638 19.53116 0.538 24.85477 H ? A ? 44 H 1
   ATOM 1762 HA D PHE A 43 ? 34.95758 2.34764 18.55848 0.538 27.89784 H ? A ? 44 HA 1
   ATOM 1763 HB2 D PHE A 43 ? 34.24644 4.83827 19.73283 0.538 25.93076 H ? A ? 44 HB2 1
   ATOM 1764 HB3 D PHE A 43 ? 35.76409 4.47339 19.43450 0.538 25.93076 H ? A ? 44 HB3 1
   ATOM 1765 HD1 D PHE A 43 ? 36.60735 4.47023 17.28961 0.538 24.74704 H ? A ? 44 HD1 1
   ATOM 1766 HD2 D PHE A 43 ? 32.78195 5.41741 18.03042 0.538 22.67673 H ? A ? 44 HD2 1
   ATOM 1767 HE1 D PHE A 43 ? 36.37106 5.24167 15.13759 0.538 26.53448 H ? A ? 44 HE1 1
   ATOM 1768 HE2 D PHE A 43 ? 32.50351 6.20783 15.94395 0.538 24.58982 H ? A ? 44 HE2 1
   ATOM 1769 HZ D PHE A 43 ? 34.36880 6.23748 14.44449 0.538 21.78831 H ? A ? 44 HZ 1
   ATOM 1770 N A ASP A 44 ? 35.04295 0.95452 20.33354 0.462 32.20650 N ? A ? 45 N 1
   ATOM 1771 CA A ASP A 44 ? 35.45942 0.32269 21.58749 0.462 36.66538 C ? A ? 45 CA 1
   ATOM 1772 C A ASP A 44 ? 36.46362 1.15214 22.36447 0.462 34.99249 C ? A ? 45 C 1
   ATOM 1773 O A ASP A 44 ? 36.36587 1.26798 23.59911 0.462 34.43877 O ? A ? 45 O 1
   ATOM 1774 CB A ASP A 44 ? 36.03875 -1.08075 21.33123 0.462 41.91389 C ? A ? 45 CB 1
   ATOM 1775 CG A ASP A 44 ? 34.93995 -2.11209 21.19276 0.462 56.47265 C ? A ? 45 CG 1
   ATOM 1776 OD1 A ASP A 44 ? 33.73337 -1.77056 21.46061 0.462 51.03152 O ? A ? 45 OD1 1
   ATOM 1777 OD2 A ASP A 44 ? 35.26585 -3.24641 20.79473 0.462 78.84790 O ? A ? 45 OD2 1
   ATOM 1778 H A ASP A 44 ? 35.31783 0.57235 19.61382 0.462 38.65117 H ? A ? 45 H 1
   ATOM 1779 HA A ASP A 44 ? 34.66117 0.23614 22.13173 0.462 44.00183 H ? A ? 45 HA 1
   ATOM 1780 HB2 A ASP A 44 ? 36.55451 -1.07080 20.50978 0.462 50.30004 H ? A ? 45 HB2 1
   ATOM 1781 HB3 A ASP A 44 ? 36.60571 -1.33562 22.07587 0.462 50.30004 H ? A ? 45 HB3 1
   ATOM 1782 N D ASP A 44 ? 35.03442 0.99135 20.64773 0.538 32.47623 N ? A ? 45 N 1
   ATOM 1783 CA D ASP A 44 ? 35.48497 0.33763 21.86560 0.538 36.62574 C ? A ? 45 CA 1
   ATOM 1784 C D ASP A 44 ? 36.67269 1.04372 22.48159 0.538 35.74287 C ? A ? 45 C 1
   ATOM 1785 O D ASP A 44 ? 36.89990 1.00437 23.70742 0.538 33.38924 O ? A ? 45 O 1
   ATOM 1786 CB D ASP A 44 ? 35.83429 -1.14286 21.59129 0.538 42.07173 C ? A ? 45 CB 1
   ATOM 1787 CG D ASP A 44 ? 34.58094 -1.96376 21.33750 0.538 56.96235 C ? A ? 45 CG 1
   ATOM 1788 OD1 D ASP A 44 ? 33.43142 -1.38671 21.46932 0.538 47.22189 O ? A ? 45 OD1 1
   ATOM 1789 OD2 D ASP A 44 ? 34.72818 -3.15346 20.98995 0.538 81.08146 O ? A ? 45 OD2 1
   ATOM 1790 H D ASP A 44 ? 34.84617 0.45818 19.99974 0.538 38.97486 H ? A ? 45 H 1
   ATOM 1791 HA D ASP A 44 ? 34.75635 0.35825 22.50559 0.538 43.95427 H ? A ? 45 HA 1
   ATOM 1792 HB2 D ASP A 44 ? 36.40242 -1.20001 20.80715 0.538 50.48946 H ? A ? 45 HB2 1
   ATOM 1793 HB3 D ASP A 44 ? 36.29320 -1.51371 22.36120 0.538 50.48946 H ? A ? 45 HB3 1
   ATOM 1794 N . ARG A 45 ? 37.47243 1.64187 21.66498 1.000 31.09260 N ? A ? 46 N 1
   ATOM 1795 CA . ARG A 45 ? 38.56796 2.30282 22.26671 1.000 29.47233 C ? A ? 46 CA 1
   ATOM 1796 C . ARG A 45 ? 38.22589 3.62891 22.91698 1.000 30.32358 C ? A ? 46 C 1
   ATOM 1797 O . ARG A 45 ? 38.98250 4.08597 23.71740 1.000 37.77008 O ? A ? 46 O 1
   ATOM 1798 CB . ARG A 45 ? 39.61451 2.52470 21.14218 1.000 39.83467 C ? A ? 46 CB 1
   ATOM 1799 CG . ARG A 45 ? 40.37062 1.25521 20.84432 1.000 67.23282 C ? A ? 46 CG 1
   ATOM 1800 CD . ARG A 45 ? 41.16147 1.27962 19.54185 1.000 92.33643 C ? A ? 46 CD 1
   ATOM 1801 NE . ARG A 45 ? 42.39762 2.03707 19.63565 1.000 82.17367 N ? A ? 46 NE 1
   ATOM 1802 CZ . ARG A 45 ? 42.63836 3.16095 18.98124 1.000 87.92478 C ? A ? 46 CZ 1
   ATOM 1803 NH1 . ARG A 45 ? 41.74892 3.67939 18.12142 1.000 60.93234 N ? A ? 46 NH1 1
   ATOM 1804 NH2 . ARG A 45 ? 43.81756 3.75358 19.15880 1.000 82.74374 N ? A ? 46 NH2 1
   ATOM 1805 HA . ARG A 45 ? 38.92490 1.75442 22.98278 1.000 35.37018 H ? A ? 46 HA 1
   ATOM 1806 HB2 . ARG A 45 ? 39.16184 2.80959 20.33297 1.000 47.80498 H ? A ? 46 HB2 1
   ATOM 1807 HB3 . ARG A 45 ? 40.24979 3.20185 21.42288 1.000 47.80498 H ? A ? 46 HB3 1
   ATOM 1808 HG2 . ARG A 45 ? 40.99973 1.09335 21.56469 1.000 80.68277 H ? A ? 46 HG2 1
   ATOM 1809 HG3 . ARG A 45 ? 39.73649 0.52344 20.78697 1.000 80.68277 H ? A ? 46 HG3 1
   ATOM 1810 HD2 . ARG A 45 ? 41.38811 0.36947 19.29455 1.000 110.80710 H ? A ? 46 HD2 1
   ATOM 1811 HD3 . ARG A 45 ? 40.61561 1.68522 18.85016 1.000 110.80710 H ? A ? 46 HD3 1
   ATOM 1812 HE . ARG A 45 ? 43.01501 1.73397 20.15195 1.000 98.61178 H ? A ? 46 HE 1
   ATOM 1813 HH11 . ARG A 45 ? 40.99995 3.27958 17.98431 1.000 73.12219 H ? A ? 46 HH11 1
   ATOM 1814 HH12 . ARG A 45 ? 41.92761 4.41161 17.70726 1.000 73.12219 H ? A ? 46 HH12 1
   ATOM 1815 HH21 . ARG A 45 ? 44.39887 3.40461 19.68786 1.000 99.29586 H ? A ? 46 HH21 1
   ATOM 1816 HH22 . ARG A 45 ? 43.99781 4.48529 18.74442 1.000 99.29586 H ? A ? 46 HH22 1
   ATOM 1817 H A ARG A 45 ? 37.53250 1.59373 20.80843 0.462 37.31450 H ? A ? 46 H 1
   ATOM 1818 H D ARG A 45 ? 37.40448 1.67633 20.80836 0.538 37.31450 H ? A ? 46 H 1
   ATOM 1819 N A PHE A 46 ? 37.14045 4.26288 22.67897 0.600 29.74088 N ? A ? 47 N 1
   ATOM 1820 CA A PHE A 46 ? 36.85202 5.45749 23.49509 0.600 32.04610 C ? A ? 47 CA 1
   ATOM 1821 C A PHE A 46 ? 35.34996 5.65948 23.75386 0.600 28.00434 C ? A ? 47 C 1
   ATOM 1822 O A PHE A 46 ? 34.90984 6.76235 24.09163 0.600 27.35421 O ? A ? 47 O 1
   ATOM 1823 CB A PHE A 46 ? 37.58755 6.75290 22.84875 0.600 36.63892 C ? A ? 47 CB 1
   ATOM 1824 CG A PHE A 46 ? 37.46155 6.87454 21.34699 0.600 24.89864 C ? A ? 47 CG 1
   ATOM 1825 CD1 A PHE A 46 ? 36.29706 7.24501 20.78076 0.600 24.89101 C ? A ? 47 CD1 1
   ATOM 1826 CD2 A PHE A 46 ? 38.50448 6.68100 20.57494 0.600 26.23265 C ? A ? 47 CD2 1
   ATOM 1827 CE1 A PHE A 46 ? 36.20359 7.39798 19.36009 0.600 23.80890 C ? A ? 47 CE1 1
   ATOM 1828 CE2 A PHE A 46 ? 38.44458 6.83147 19.13148 0.600 25.52884 C ? A ? 47 CE2 1
   ATOM 1829 CZ A PHE A 46 ? 37.35196 7.18005 18.56049 0.600 21.59088 C ? A ? 47 CZ 1
   ATOM 1830 H A PHE A 46 ? 36.55592 4.05775 22.08244 0.600 35.69244 H ? A ? 47 H 1
   ATOM 1831 HA A PHE A 46 ? 37.22070 5.34927 24.38574 0.600 38.45870 H ? A ? 47 HA 1
   ATOM 1832 HB2 A PHE A 46 ? 37.20076 7.55233 23.23888 0.600 43.97009 H ? A ? 47 HB2 1
   ATOM 1833 HB3 A PHE A 46 ? 38.53343 6.70565 23.05848 0.600 43.97009 H ? A ? 47 HB3 1
   ATOM 1834 HD1 A PHE A 46 ? 35.55147 7.40194 21.31402 0.600 29.87259 H ? A ? 47 HD1 1
   ATOM 1835 HD2 A PHE A 46 ? 39.31238 6.43838 20.96651 0.600 31.48256 H ? A ? 47 HD2 1
   ATOM 1836 HE1 A PHE A 46 ? 35.39615 7.63824 18.96611 0.600 28.57406 H ? A ? 47 HE1 1
   ATOM 1837 HE2 A PHE A 46 ? 39.20414 6.67379 18.61854 0.600 30.63799 H ? A ? 47 HE2 1
   ATOM 1838 HZ A PHE A 46 ? 37.31363 7.28802 17.63757 0.600 25.91243 H ? A ? 47 HZ 1
   ATOM 1839 N B PHE A 46 ? 37.08368 4.23789 22.52819 0.400 29.77354 N ? A ? 47 N 1
   ATOM 1840 CA B PHE A 46 ? 36.62855 5.59967 22.93179 0.400 33.43457 C ? A ? 47 CA 1
   ATOM 1841 C B PHE A 46 ? 35.37447 5.65327 23.77304 0.400 28.03884 C ? A ? 47 C 1
   ATOM 1842 O B PHE A 46 ? 35.06148 6.72180 24.30642 0.400 26.60910 O ? A ? 47 O 1
   ATOM 1843 CB B PHE A 46 ? 36.28568 6.50933 21.72834 0.400 27.22300 C ? A ? 47 CB 1
   ATOM 1844 CG B PHE A 46 ? 37.36996 6.53702 20.68789 0.400 25.14751 C ? A ? 47 CG 1
   ATOM 1845 CD1 B PHE A 46 ? 38.66536 6.64400 21.04182 0.400 26.24353 C ? A ? 47 CD1 1
   ATOM 1846 CD2 B PHE A 46 ? 37.06821 6.36093 19.36550 0.400 25.18280 C ? A ? 47 CD2 1
   ATOM 1847 CE1 B PHE A 46 ? 39.68421 6.59867 20.04636 0.400 26.46043 C ? A ? 47 CE1 1
   ATOM 1848 CE2 B PHE A 46 ? 38.01822 6.36473 18.39547 0.400 22.33198 C ? A ? 47 CE2 1
   ATOM 1849 CZ B PHE A 46 ? 39.31344 6.46343 18.70908 0.400 25.28925 C ? A ? 47 CZ 1
   ATOM 1850 H B PHE A 46 ? 36.51826 3.86420 21.99880 0.400 35.73163 H ? A ? 47 H 1
   ATOM 1851 HA B PHE A 46 ? 37.38965 5.95137 23.41957 0.400 40.12486 H ? A ? 47 HA 1
   ATOM 1852 HB2 B PHE A 46 ? 35.47493 6.18296 21.30755 0.400 32.67098 H ? A ? 47 HB2 1
   ATOM 1853 HB3 B PHE A 46 ? 36.15251 7.41594 22.04649 0.400 32.67098 H ? A ? 47 HB3 1
   ATOM 1854 HD1 B PHE A 46 ? 38.89511 6.74759 21.93703 0.400 31.49562 H ? A ? 47 HD1 1
   ATOM 1855 HD2 B PHE A 46 ? 36.17973 6.23394 19.12184 0.400 30.22274 H ? A ? 47 HD2 1
   ATOM 1856 HE1 B PHE A 46 ? 40.58117 6.65828 20.28469 0.400 31.75589 H ? A ? 47 HE1 1
   ATOM 1857 HE2 B PHE A 46 ? 37.76479 6.29792 17.50316 0.400 26.80175 H ? A ? 47 HE2 1
   ATOM 1858 HZ B PHE A 46 ? 39.96110 6.44213 18.04201 0.400 30.35047 H ? A ? 47 HZ 1
   ATOM 1859 N . LYS A 47 ? 34.62522 4.57021 23.81578 1.000 25.10063 N ? A ? 48 N 1
   ATOM 1860 CA . LYS A 47 ? 33.27482 4.59332 24.26056 1.000 26.17580 C ? A ? 48 CA 1
   ATOM 1861 C . LYS A 47 ? 33.18372 5.07442 25.69997 1.000 22.91531 C ? A ? 48 C 1
   ATOM 1862 O . LYS A 47 ? 32.10336 5.41179 26.12667 1.000 25.58979 O ? A ? 48 O 1
   ATOM 1863 CB . LYS A 47 ? 32.76375 3.11110 24.15984 1.000 33.63036 C ? A ? 48 CB 1
   ATOM 1864 CG . LYS A 47 ? 31.45415 2.82113 24.52627 1.000 62.34579 C ? A ? 48 CG 1
   ATOM 1865 CD . LYS A 47 ? 31.20643 1.27776 24.32259 1.000 66.68577 C ? A ? 48 CD 1
   ATOM 1866 CE . LYS A 47 ? 32.45813 0.48579 24.61176 1.000 49.79712 C ? A ? 48 CE 1
   ATOM 1867 NZ . LYS A 47 ? 32.25392 -0.99400 24.50372 1.000 65.29773 N ? A ? 48 NZ 1
   ATOM 1868 HA . LYS A 47 ? 32.72259 5.18109 23.72161 1.000 31.41433 H ? A ? 48 HA 1
   ATOM 1869 HB2 . LYS A 47 ? 32.85624 2.83374 23.23496 1.000 40.35981 H ? A ? 48 HB2 1
   ATOM 1870 HB3 . LYS A 47 ? 33.33270 2.56804 24.72754 1.000 40.35981 H ? A ? 48 HB3 1
   ATOM 1871 HG2 . LYS A 47 ? 31.31281 3.04459 25.45954 1.000 74.81833 H ? A ? 48 HG2 1
   ATOM 1872 HG3 . LYS A 47 ? 30.83514 3.31800 23.96873 1.000 74.81833 H ? A ? 48 HG3 1
   ATOM 1873 HD2 . LYS A 47 ? 30.50846 0.98001 24.92682 1.000 80.02630 H ? A ? 48 HD2 1
   ATOM 1874 HD3 . LYS A 47 ? 30.94327 1.11119 23.40395 1.000 80.02630 H ? A ? 48 HD3 1
   ATOM 1875 HE2 . LYS A 47 ? 33.14547 0.73943 23.97605 1.000 59.75992 H ? A ? 48 HE2 1
   ATOM 1876 HE3 . LYS A 47 ? 32.75313 0.68122 25.51491 1.000 59.75992 H ? A ? 48 HE3 1
   ATOM 1877 HZ1 . LYS A 47 ? 33.01512 -1.42002 24.68026 1.000 78.36065 H ? A ? 48 HZ1 1
   ATOM 1878 HZ2 . LYS A 47 ? 31.63338 -1.25883 25.08415 1.000 78.36065 H ? A ? 48 HZ2 1
   ATOM 1879 HZ3 . LYS A 47 ? 31.98874 -1.20542 23.68087 1.000 78.36065 H ? A ? 48 HZ3 1
   ATOM 1880 H A LYS A 47 ? 34.90765 3.78766 23.59796 0.600 30.12413 H ? A ? 48 H 1
   ATOM 1881 H B LYS A 47 ? 34.89478 3.78768 23.58216 0.400 30.12413 H ? A ? 48 H 1
   ATOM 1882 N B HIS A 48 ? 34.26323 5.07151 26.47352 0.506 24.69793 N ? A ? 49 N 1
   ATOM 1883 CA B HIS A 48 ? 34.16421 5.47424 27.86822 0.506 26.54615 C ? A ? 49 CA 1
   ATOM 1884 C B HIS A 48 ? 34.21774 6.97721 28.09066 0.506 26.31358 C ? A ? 49 C 1
   ATOM 1885 O B HIS A 48 ? 33.93707 7.45032 29.20855 0.506 25.39245 O ? A ? 49 O 1
   ATOM 1886 CB B HIS A 48 ? 35.25929 4.80749 28.68350 0.506 27.13936 C ? A ? 49 CB 1
   ATOM 1887 CG B HIS A 48 ? 36.63847 5.03579 28.17513 0.506 29.23977 C ? A ? 49 CG 1
   ATOM 1888 ND1 B HIS A 48 ? 37.02516 4.71120 26.88690 0.506 30.85698 N ? A ? 49 ND1 1
   ATOM 1889 CD2 B HIS A 48 ? 37.70949 5.63108 28.75622 0.506 28.06378 C ? A ? 49 CD2 1
   ATOM 1890 CE1 B HIS A 48 ? 38.27927 5.09075 26.69414 0.506 30.66533 C ? A ? 49 CE1 1
   ATOM 1891 NE2 B HIS A 48 ? 38.72055 5.64650 27.81633 0.506 35.80606 N ? A ? 49 NE2 1
   ATOM 1892 H B HIS A 48 ? 35.05195 4.84381 26.21727 0.506 29.64089 H ? A ? 49 H 1
   ATOM 1893 HA B HIS A 48 ? 33.30479 5.16964 28.19914 0.506 31.85876 H ? A ? 49 HA 1
   ATOM 1894 HB2 B HIS A 48 ? 35.22144 5.15103 29.58984 0.506 32.57061 H ? A ? 49 HB2 1
   ATOM 1895 HB3 B HIS A 48 ? 35.10318 3.85014 28.68480 0.506 32.57061 H ? A ? 49 HB3 1
   ATOM 1896 HD2 B HIS A 48 ? 37.75433 5.96530 29.62293 0.506 33.67991 H ? A ? 49 HD2 1
   ATOM 1897 HE1 B HIS A 48 ? 38.76640 4.98613 25.90886 0.506 36.80177 H ? A ? 49 HE1 1
   ATOM 1898 HE2 B HIS A 48 ? 39.50999 5.96514 27.93820 0.506 42.97065 H ? A ? 49 HE2 1
   ATOM 1899 N C HIS A 48 ? 34.28112 5.09318 26.45642 0.494 24.68367 N ? A ? 49 N 1
   ATOM 1900 CA C HIS A 48 ? 34.21732 5.51795 27.84946 0.494 26.53230 C ? A ? 49 CA 1
   ATOM 1901 C C HIS A 48 ? 34.13739 7.02506 28.04585 0.494 26.29948 C ? A ? 49 C 1
   ATOM 1902 O C HIS A 48 ? 33.69181 7.49370 29.12401 0.494 24.37277 O ? A ? 49 O 1
   ATOM 1903 CB C HIS A 48 ? 35.42385 5.00082 28.62182 0.494 26.77708 C ? A ? 49 CB 1
   ATOM 1904 CG C HIS A 48 ? 36.71553 5.64014 28.24484 0.494 30.72123 C ? A ? 49 CG 1
   ATOM 1905 ND1 C HIS A 48 ? 37.32217 5.39885 27.02541 0.494 32.03428 N ? A ? 49 ND1 1
   ATOM 1906 CD2 C HIS A 48 ? 37.45835 6.59591 28.86809 0.494 26.00650 C ? A ? 49 CD2 1
   ATOM 1907 CE1 C HIS A 48 ? 38.41366 6.14506 26.93299 0.494 29.80847 C ? A ? 49 CE1 1
   ATOM 1908 NE2 C HIS A 48 ? 38.53170 6.86451 28.04367 0.494 29.12372 N ? A ? 49 NE2 1
   ATOM 1909 H C HIS A 48 ? 35.06594 4.86660 26.18749 0.494 29.62378 H ? A ? 49 H 1
   ATOM 1910 HA C HIS A 48 ? 33.40959 5.12950 28.22039 0.494 31.84214 H ? A ? 49 HA 1
   ATOM 1911 HB2 C HIS A 48 ? 35.27995 5.16520 29.56689 0.494 32.13588 H ? A ? 49 HB2 1
   ATOM 1912 HB3 C HIS A 48 ? 35.50975 4.04827 28.46007 0.494 32.13588 H ? A ? 49 HB3 1
   ATOM 1913 HD2 C HIS A 48 ? 37.27736 6.99117 29.69023 0.494 31.21117 H ? A ? 49 HD2 1
   ATOM 1914 HE1 C HIS A 48 ? 38.99943 6.16219 26.21086 0.494 35.77354 H ? A ? 49 HE1 1
   ATOM 1915 HE2 C HIS A 48 ? 39.17321 7.40939 28.22019 0.494 34.95184 H ? A ? 49 HE2 1
   ATOM 1916 N B LEU A 49 ? 34.53238 7.73062 27.06752 0.506 22.51450 N ? A ? 50 N 1
   ATOM 1917 CA B LEU A 49 ? 34.66183 9.15258 27.24782 0.506 23.96960 C ? A ? 50 CA 1
   ATOM 1918 C B LEU A 49 ? 33.29111 9.75554 27.58285 0.506 23.23295 C ? A ? 50 C 1
   ATOM 1919 O B LEU A 49 ? 32.25113 9.42138 26.98442 0.506 23.88220 O ? A ? 50 O 1
   ATOM 1920 CB B LEU A 49 ? 35.27999 9.77399 25.98142 0.506 24.68334 C ? A ? 50 CB 1
   ATOM 1921 CG B LEU A 49 ? 36.63880 9.35426 25.62535 0.506 23.46817 C ? A ? 50 CG 1
   ATOM 1922 CD1 B LEU A 49 ? 37.19380 9.93933 24.36001 0.506 20.80051 C ? A ? 50 CD1 1
   ATOM 1923 CD2 B LEU A 49 ? 37.56517 9.68587 26.79638 0.506 24.66048 C ? A ? 50 CD2 1
   ATOM 1924 H B LEU A 49 ? 34.67465 7.44788 26.26788 0.506 27.02078 H ? A ? 50 H 1
   ATOM 1925 HA B LEU A 49 ? 35.25469 9.36408 27.98584 0.506 28.76690 H ? A ? 50 HA 1
   ATOM 1926 HB2 B LEU A 49 ? 34.70912 9.54911 25.23013 0.506 29.62338 H ? A ? 50 HB2 1
   ATOM 1927 HB3 B LEU A 49 ? 35.30452 10.73600 26.10316 0.506 29.62338 H ? A ? 50 HB3 1
   ATOM 1928 HG B LEU A 49 ? 36.59706 8.40169 25.44709 0.506 28.16518 H ? A ? 50 HG 1
   ATOM 1929 HD11 B LEU A 49 ? 38.08533 9.58639 24.21337 0.506 24.96399 H ? A ? 50 HD11 1
   ATOM 1930 HD12 B LEU A 49 ? 36.61596 9.69639 23.61975 0.506 24.96399 H ? A ? 50 HD12 1
   ATOM 1931 HD13 B LEU A 49 ? 37.23052 10.90464 24.44798 0.506 24.96399 H ? A ? 50 HD13 1
   ATOM 1932 HD21 B LEU A 49 ? 38.48613 9.61844 26.49941 0.506 29.59596 H ? A ? 50 HD21 1
   ATOM 1933 HD22 B LEU A 49 ? 37.38055 10.58869 27.09925 0.506 29.59596 H ? A ? 50 HD22 1
   ATOM 1934 HD23 B LEU A 49 ? 37.40265 9.05589 27.51583 0.506 29.59596 H ? A ? 50 HD23 1
   ATOM 1935 N C LEU A 49 ? 34.57648 7.77106 27.05756 0.494 22.50535 N ? A ? 50 N 1
   ATOM 1936 CA C LEU A 49 ? 34.67344 9.19700 27.21871 0.494 23.98041 C ? A ? 50 CA 1
   ATOM 1937 C C LEU A 49 ? 33.29752 9.79247 27.55094 0.494 23.25284 C ? A ? 50 C 1
   ATOM 1938 O C LEU A 49 ? 32.26871 9.52419 26.89852 0.494 23.89892 O ? A ? 50 O 1
   ATOM 1939 CB C LEU A 49 ? 35.25879 9.83172 25.94329 0.494 24.71384 C ? A ? 50 CB 1
   ATOM 1940 CG C LEU A 49 ? 36.41310 9.25950 25.26273 0.494 23.27555 C ? A ? 50 CG 1
   ATOM 1941 CD1 C LEU A 49 ? 36.39209 9.58529 23.86868 0.494 24.15392 C ? A ? 50 CD1 1
   ATOM 1942 CD2 C LEU A 49 ? 37.74655 9.68923 25.84922 0.494 24.82111 C ? A ? 50 CD2 1
   ATOM 1943 H C LEU A 49 ? 34.82294 7.47621 26.28819 0.494 27.00980 H ? A ? 50 H 1
   ATOM 1944 HA C LEU A 49 ? 35.27128 9.40395 27.95401 0.494 28.77987 H ? A ? 50 HA 1
   ATOM 1945 HB2 C LEU A 49 ? 34.54637 9.84461 25.28512 0.494 29.65999 H ? A ? 50 HB2 1
   ATOM 1946 HB3 C LEU A 49 ? 35.51372 10.73873 26.17405 0.494 29.65999 H ? A ? 50 HB3 1
   ATOM 1947 HG C LEU A 49 ? 36.34642 8.29957 25.38511 0.494 27.93404 H ? A ? 50 HG 1
   ATOM 1948 HD11 C LEU A 49 ? 37.13639 9.14424 23.43005 0.494 28.98808 H ? A ? 50 HD11 1
   ATOM 1949 HD12 C LEU A 49 ? 35.55466 9.28041 23.48571 0.494 28.98808 H ? A ? 50 HD12 1
   ATOM 1950 HD13 C LEU A 49 ? 36.47132 10.54677 23.76784 0.494 28.98808 H ? A ? 50 HD13 1
   ATOM 1951 HD21 C LEU A 49 ? 38.46230 9.26557 25.35011 0.494 29.78871 H ? A ? 50 HD21 1
   ATOM 1952 HD22 C LEU A 49 ? 37.82395 10.65395 25.78419 0.494 29.78871 H ? A ? 50 HD22 1
   ATOM 1953 HD23 C LEU A 49 ? 37.78519 9.41623 26.77921 0.494 29.78871 H ? A ? 50 HD23 1
   ATOM 1954 N . LYS A 50 ? 33.27888 10.68171 28.52975 1.000 19.81278 N ? A ? 51 N 1
   ATOM 1955 CA . LYS A 50 ? 32.00586 11.13236 29.09125 1.000 23.78080 C ? A ? 51 CA 1
   ATOM 1956 C . LYS A 50 ? 31.66613 12.53752 28.68788 1.000 23.20295 C ? A ? 51 C 1
   ATOM 1957 O . LYS A 50 ? 30.52125 12.87522 28.65426 1.000 29.36370 O ? A ? 51 O 1
   ATOM 1958 HA . LYS A 50 ? 31.28597 10.55373 28.79487 1.000 28.54034 H ? A ? 51 HA 1
   ATOM 1959 CB B LYS A 50 ? 32.04806 11.02105 30.61535 0.385 26.82820 C ? A ? 51 CB 1
   ATOM 1960 CG B LYS A 50 ? 31.95362 9.53656 31.16098 0.385 25.95840 C ? A ? 51 CG 1
   ATOM 1961 CD B LYS A 50 ? 32.01575 9.53027 32.65837 0.385 28.68180 C ? A ? 51 CD 1
   ATOM 1962 CE B LYS A 50 ? 32.18760 8.19796 33.24498 0.385 29.35089 C ? A ? 51 CE 1
   ATOM 1963 NZ B LYS A 50 ? 30.94619 7.42779 33.07325 0.385 35.34165 N ? A ? 51 NZ 1
   ATOM 1964 H B LYS A 50 ? 33.97741 11.05939 28.85992 0.506 23.77872 H ? A ? 51 H 1
   ATOM 1965 HB2 B LYS A 50 ? 32.88441 11.39782 30.93073 0.385 32.19722 H ? A ? 51 HB2 1
   ATOM 1966 HB3 B LYS A 50 ? 31.30067 11.51792 30.98335 0.385 32.19722 H ? A ? 51 HB3 1
   ATOM 1967 HG2 B LYS A 50 ? 31.11295 9.13998 30.88367 0.385 31.15346 H ? A ? 51 HG2 1
   ATOM 1968 HG3 B LYS A 50 ? 32.69579 9.01494 30.81747 0.385 31.15346 H ? A ? 51 HG3 1
   ATOM 1969 HD2 B LYS A 50 ? 32.76706 10.07481 32.94104 0.385 34.42153 H ? A ? 51 HD2 1
   ATOM 1970 HD3 B LYS A 50 ? 31.18890 9.89976 33.00579 0.385 34.42153 H ? A ? 51 HD3 1
   ATOM 1971 HE2 B LYS A 50 ? 32.91112 7.73177 32.79767 0.385 35.22444 H ? A ? 51 HE2 1
   ATOM 1972 HE3 B LYS A 50 ? 32.37972 8.27733 34.19244 0.385 35.22444 H ? A ? 51 HE3 1
   ATOM 1973 HZ1 B LYS A 50 ? 31.02628 6.63081 33.46121 0.385 42.41336 H ? A ? 51 HZ1 1
   ATOM 1974 HZ2 B LYS A 50 ? 30.26432 7.86267 33.44478 0.385 42.41336 H ? A ? 51 HZ2 1
   ATOM 1975 HZ3 B LYS A 50 ? 30.77729 7.31177 32.20716 0.385 42.41336 H ? A ? 51 HZ3 1
   ATOM 1976 CB C LYS A 50 ? 32.07781 11.05772 30.61886 0.615 26.92652 C ? A ? 51 CB 1
   ATOM 1977 CG C LYS A 50 ? 32.30163 9.56477 31.15741 0.615 25.38692 C ? A ? 51 CG 1
   ATOM 1978 CD C LYS A 50 ? 32.50950 9.59224 32.67268 0.615 28.96345 C ? A ? 51 CD 1
   ATOM 1979 CE C LYS A 50 ? 32.74783 8.29642 33.29778 0.615 29.96163 C ? A ? 51 CE 1
   ATOM 1980 NZ C LYS A 50 ? 31.48516 7.49140 33.36043 0.615 36.17902 N ? A ? 51 NZ 1
   ATOM 1981 H C LYS A 50 ? 33.97753 11.03673 28.88394 0.494 23.77872 H ? A ? 51 H 1
   ATOM 1982 HB2 C LYS A 50 ? 32.81905 11.60233 30.92685 0.615 32.31520 H ? A ? 51 HB2 1
   ATOM 1983 HB3 C LYS A 50 ? 31.24551 11.38942 30.99055 0.615 32.31520 H ? A ? 51 HB3 1
   ATOM 1984 HG2 C LYS A 50 ? 31.52186 9.02327 30.95831 0.615 30.46768 H ? A ? 51 HG2 1
   ATOM 1985 HG3 C LYS A 50 ? 33.08825 9.17955 30.74059 0.615 30.46768 H ? A ? 51 HG3 1
   ATOM 1986 HD2 C LYS A 50 ? 33.27882 10.15060 32.86577 0.615 34.75951 H ? A ? 51 HD2 1
   ATOM 1987 HD3 C LYS A 50 ? 31.71528 9.96810 33.08357 0.615 34.75951 H ? A ? 51 HD3 1
   ATOM 1988 HE2 C LYS A 50 ? 33.40177 7.80256 32.77878 0.615 35.95734 H ? A ? 51 HE2 1
   ATOM 1989 HE3 C LYS A 50 ? 33.07321 8.42867 34.20196 0.615 35.95734 H ? A ? 51 HE3 1
   ATOM 1990 HZ1 C LYS A 50 ? 30.87196 7.92374 33.83915 0.615 43.41820 H ? A ? 51 HZ1 1
   ATOM 1991 HZ2 C LYS A 50 ? 31.16876 7.35707 32.53949 0.615 43.41820 H ? A ? 51 HZ2 1
   ATOM 1992 HZ3 C LYS A 50 ? 31.64542 6.70291 33.74082 0.615 43.41820 H ? A ? 51 HZ3 1
   ATOM 1993 N A THR A 51 ? 32.68329 13.30199 28.30591 0.281 22.41833 N ? A ? 52 N 1
   ATOM 1994 CA A THR A 51 ? 32.60219 14.73762 28.20450 0.281 21.77008 C ? A ? 52 CA 1
   ATOM 1995 C A THR A 51 ? 33.41154 15.27463 27.03824 0.281 21.77745 C ? A ? 52 C 1
   ATOM 1996 O A THR A 51 ? 34.41449 14.69136 26.64481 0.281 20.92608 O ? A ? 52 O 1
   ATOM 1997 CB A THR A 51 ? 33.05801 15.28608 29.56676 0.281 23.46137 C ? A ? 52 CB 1
   ATOM 1998 OG1 A THR A 51 ? 31.86685 15.41461 30.39558 0.281 24.48218 O ? A ? 52 OG1 1
   ATOM 1999 CG2 A THR A 51 ? 33.79970 16.56772 29.46047 0.281 22.82144 C ? A ? 52 CG2 1
   ATOM 2000 H A THR A 51 ? 33.45746 12.99343 28.09365 0.281 26.90537 H ? A ? 52 H 1
   ATOM 2001 HA A THR A 51 ? 31.70753 15.04267 27.98674 0.281 26.12748 H ? A ? 52 HA 1
   ATOM 2002 HB A THR A 51 ? 33.69454 14.68151 29.97935 0.281 28.15703 H ? A ? 52 HB 1
   ATOM 2003 HG1 A THR A 51 ? 31.53846 14.65627 30.54621 0.281 29.38200 H ? A ? 52 HG1 1
   ATOM 2004 HG21 A THR A 51 ? 33.97962 16.92131 30.34563 0.281 27.38910 H ? A ? 52 HG21 1
   ATOM 2005 HG22 A THR A 51 ? 34.64206 16.42641 29.00073 0.281 27.38910 H ? A ? 52 HG22 1
   ATOM 2006 HG23 A THR A 51 ? 33.27466 17.21467 28.96379 0.281 27.38910 H ? A ? 52 HG23 1
   ATOM 2007 N C THR A 51 ? 32.66308 13.38692 28.49599 0.399 22.17917 N ? A ? 52 N 1
   ATOM 2008 CA C THR A 51 ? 32.44837 14.78348 28.25533 0.399 21.72584 C ? A ? 52 CA 1
   ATOM 2009 C C THR A 51 ? 33.11457 15.22859 26.98216 0.399 21.60738 C ? A ? 52 C 1
   ATOM 2010 O C THR A 51 ? 33.92673 14.52144 26.41756 0.399 20.96158 O ? A ? 52 O 1
   ATOM 2011 CB C THR A 51 ? 32.98649 15.60857 29.44115 0.399 23.57393 C ? A ? 52 CB 1
   ATOM 2012 OG1 C THR A 51 ? 34.40318 15.49020 29.53712 0.399 16.90858 O ? A ? 52 OG1 1
   ATOM 2013 CG2 C THR A 51 ? 32.28221 15.11425 30.73165 0.399 24.41735 C ? A ? 52 CG2 1
   ATOM 2014 H C THR A 51 ? 33.49299 13.16151 28.50273 0.399 26.61838 H ? A ? 52 H 1
   ATOM 2015 HA C THR A 51 ? 31.49752 14.93773 28.14131 0.399 26.07439 H ? A ? 52 HA 1
   ATOM 2016 HB C THR A 51 ? 32.79987 16.55314 29.32343 0.399 28.29210 H ? A ? 52 HB 1
   ATOM 2017 HG1 C THR A 51 ? 34.70753 16.08617 30.04485 0.399 20.29367 H ? A ? 52 HG1 1
   ATOM 2018 HG21 C THR A 51 ? 32.52729 15.67969 31.48073 0.399 29.30420 H ? A ? 52 HG21 1
   ATOM 2019 HG22 C THR A 51 ? 31.31954 15.14409 30.61645 0.399 29.30420 H ? A ? 52 HG22 1
   ATOM 2020 HG23 C THR A 51 ? 32.54788 14.20178 30.92586 0.399 29.30420 H ? A ? 52 HG23 1
   ATOM 2021 N D THR A 51 ? 32.67223 13.37352 28.49664 0.320 22.20320 N ? A ? 52 N 1
   ATOM 2022 CA D THR A 51 ? 32.45354 14.77337 28.25270 0.320 21.77944 C ? A ? 52 CA 1
   ATOM 2023 C D THR A 51 ? 33.13947 15.23930 26.99271 0.320 21.66755 C ? A ? 52 C 1
   ATOM 2024 O D THR A 51 ? 34.19119 14.74353 26.61559 0.320 20.89141 O ? A ? 52 O 1
   ATOM 2025 CB D THR A 51 ? 32.96199 15.60598 29.45328 0.320 23.54974 C ? A ? 52 CB 1
   ATOM 2026 OG1 D THR A 51 ? 34.37956 15.49143 29.56073 0.320 17.11488 O ? A ? 52 OG1 1
   ATOM 2027 CG2 D THR A 51 ? 32.25405 15.10514 30.73306 0.320 24.36311 C ? A ? 52 CG2 1
   ATOM 2028 H D THR A 51 ? 33.50080 13.14327 28.50499 0.320 26.64721 H ? A ? 52 H 1
   ATOM 2029 HA D THR A 51 ? 31.50473 14.92302 28.11758 0.320 26.13870 H ? A ? 52 HA 1
   ATOM 2030 HB D THR A 51 ? 32.76063 16.54803 29.33968 0.320 28.26306 H ? A ? 52 HB 1
   ATOM 2031 HG1 D THR A 51 ? 34.68190 16.10873 30.04358 0.320 20.54123 H ? A ? 52 HG1 1
   ATOM 2032 HG21 D THR A 51 ? 32.48328 15.67514 31.48369 0.320 29.23911 H ? A ? 52 HG21 1
   ATOM 2033 HG22 D THR A 51 ? 31.29228 15.12095 30.60797 0.320 29.23911 H ? A ? 52 HG22 1
   ATOM 2034 HG23 D THR A 51 ? 32.53080 14.19687 30.93145 0.320 29.23911 H ? A ? 52 HG23 1
   ATOM 2035 N A GLU A 52 ? 33.02676 16.45937 26.56444 0.281 22.23383 N ? A ? 53 N 1
   ATOM 2036 CA A GLU A 52 ? 33.74152 17.05071 25.43276 0.281 24.32935 C ? A ? 53 CA 1
   ATOM 2037 C A GLU A 52 ? 35.21629 17.26685 25.74473 0.281 23.27002 C ? A ? 53 C 1
   ATOM 2038 O A GLU A 52 ? 36.07367 17.02466 24.89808 0.281 21.47849 O ? A ? 53 O 1
   ATOM 2039 CB A GLU A 52 ? 33.12288 18.39779 24.99673 0.281 25.77469 C ? A ? 53 CB 1
   ATOM 2040 CG A GLU A 52 ? 34.10090 19.11047 24.05370 0.281 28.17611 C ? A ? 53 CG 1
   ATOM 2041 CD A GLU A 52 ? 33.54645 20.40826 23.37368 0.281 33.30037 C ? A ? 53 CD 1
   ATOM 2042 OE1 A GLU A 52 ? 32.86166 21.22029 24.04256 0.281 31.07686 O ? A ? 53 OE1 1
   ATOM 2043 OE2 A GLU A 52 ? 33.86628 20.56900 22.11787 0.281 31.80156 O ? A ? 53 OE2 1
   ATOM 2044 H A GLU A 52 ? 32.37431 16.92881 26.87026 0.281 26.68397 H ? A ? 53 H 1
   ATOM 2045 HA A GLU A 52 ? 33.65352 16.42534 24.69651 0.281 29.19860 H ? A ? 53 HA 1
   ATOM 2046 HB2 A GLU A 52 ? 32.28798 18.24185 24.52819 0.281 30.93301 H ? A ? 53 HB2 1
   ATOM 2047 HB3 A GLU A 52 ? 32.96774 18.95722 25.77381 0.281 30.93301 H ? A ? 53 HB3 1
   ATOM 2048 HG2 A GLU A 52 ? 34.88748 19.36343 24.56185 0.281 33.81471 H ? A ? 53 HG2 1
   ATOM 2049 HG3 A GLU A 52 ? 34.34722 18.49522 23.34540 0.281 33.81471 H ? A ? 53 HG3 1
   ATOM 2050 N C GLU A 52 ? 32.82935 16.47112 26.60585 0.399 21.91583 N ? A ? 53 N 1
   ATOM 2051 CA C GLU A 52 ? 33.49323 17.03609 25.43913 0.399 24.79184 C ? A ? 53 CA 1
   ATOM 2052 C C GLU A 52 ? 34.93969 17.35828 25.73918 0.399 23.06613 C ? A ? 53 C 1
   ATOM 2053 O C GLU A 52 ? 35.79067 17.28726 24.86997 0.399 21.54648 O ? A ? 53 O 1
   ATOM 2054 CB C GLU A 52 ? 32.74867 18.28907 24.96671 0.399 25.17977 C ? A ? 53 CB 1
   ATOM 2055 CG C GLU A 52 ? 33.35839 18.85136 23.74228 0.399 29.95666 C ? A ? 53 CG 1
   ATOM 2056 CD C GLU A 52 ? 32.37228 19.93151 23.03818 0.399 31.36168 C ? A ? 53 CD 1
   ATOM 2057 OE1 C GLU A 52 ? 31.21884 20.02707 23.40244 0.399 29.40844 O ? A ? 53 OE1 1
   ATOM 2058 OE2 C GLU A 52 ? 32.85253 20.60732 22.08120 0.399 32.71473 O ? A ? 53 OE2 1
   ATOM 2059 H C GLU A 52 ? 32.27041 16.99380 26.99826 0.399 26.30238 H ? A ? 53 H 1
   ATOM 2060 HA C GLU A 52 ? 33.47123 16.39074 24.71529 0.399 29.75358 H ? A ? 53 HA 1
   ATOM 2061 HB2 C GLU A 52 ? 31.82660 18.05967 24.77163 0.399 30.21911 H ? A ? 53 HB2 1
   ATOM 2062 HB3 C GLU A 52 ? 32.78255 18.96374 25.66283 0.399 30.21911 H ? A ? 53 HB3 1
   ATOM 2063 HG2 C GLU A 52 ? 34.18833 19.29798 23.97168 0.399 35.95137 H ? A ? 53 HG2 1
   ATOM 2064 HG3 C GLU A 52 ? 33.53036 18.13583 23.11035 0.399 35.95137 H ? A ? 53 HG3 1
   ATOM 2065 N D GLU A 52 ? 32.58955 16.30024 26.42221 0.320 22.17185 N ? A ? 53 N 1
   ATOM 2066 CA D GLU A 52 ? 33.22611 16.89618 25.25798 0.320 25.11938 C ? A ? 53 CA 1
   ATOM 2067 C D GLU A 52 ? 34.65639 17.24369 25.61117 0.320 22.68340 C ? A ? 53 C 1
   ATOM 2068 O D GLU A 52 ? 35.58107 17.06216 24.82873 0.320 21.41259 O ? A ? 53 O 1
   ATOM 2069 CB D GLU A 52 ? 32.47520 18.14873 24.80535 0.320 25.19795 C ? A ? 53 CB 1
   ATOM 2070 CG D GLU A 52 ? 33.11991 18.76481 23.59851 0.320 30.01394 C ? A ? 53 CG 1
   ATOM 2071 CD D GLU A 52 ? 32.58835 20.23863 23.29602 0.320 31.62778 C ? A ? 53 CD 1
   ATOM 2072 OE1 D GLU A 52 ? 31.55139 20.63340 23.82213 0.320 30.31544 O ? A ? 53 OE1 1
   ATOM 2073 OE2 D GLU A 52 ? 33.30559 20.95103 22.51781 0.320 34.52724 O ? A ? 53 OE2 1
   ATOM 2074 H D GLU A 52 ? 31.86612 16.68586 26.68209 0.320 26.60959 H ? A ? 53 H 1
   ATOM 2075 HA D GLU A 52 ? 33.20393 16.27277 24.51517 0.320 30.14663 H ? A ? 53 HA 1
   ATOM 2076 HB2 D GLU A 52 ? 31.56261 17.91148 24.57778 0.320 30.24091 H ? A ? 53 HB2 1
   ATOM 2077 HB3 D GLU A 52 ? 32.47919 18.80224 25.52215 0.320 30.24091 H ? A ? 53 HB3 1
   ATOM 2078 HG2 D GLU A 52 ? 34.07764 18.81578 23.74364 0.320 36.02011 H ? A ? 53 HG2 1
   ATOM 2079 HG3 D GLU A 52 ? 32.93072 18.21324 22.82335 0.320 36.02011 H ? A ? 53 HG3 1
   ATOM 2080 N A ALA A 53 ? 35.52548 17.71379 26.96090 0.281 22.88796 N ? A ? 54 N 1
   ATOM 2081 CA A ALA A 53 ? 36.90761 17.90388 27.33081 0.281 20.86386 C ? A ? 54 CA 1
   ATOM 2082 C A ALA A 53 ? 37.64772 16.58920 27.31744 0.281 20.86613 C ? A ? 54 C 1
   ATOM 2083 O A ALA A 53 ? 38.83738 16.55509 26.97004 0.281 20.11912 O ? A ? 54 O 1
   ATOM 2084 CB A ALA A 53 ? 37.02584 18.56886 28.70529 0.281 22.86674 C ? A ? 54 CB 1
   ATOM 2085 H A ALA A 53 ? 34.95654 17.90917 27.57550 0.281 27.46893 H ? A ? 54 H 1
   ATOM 2086 HA A ALA A 53 ? 37.31704 18.50249 26.68665 0.281 25.04001 H ? A ? 54 HA 1
   ATOM 2087 HB1 A ALA A 53 ? 37.96446 18.69103 28.91731 0.281 27.44346 H ? A ? 54 HB1 1
   ATOM 2088 HB2 A ALA A 53 ? 36.57786 19.42884 28.67963 0.281 27.44346 H ? A ? 54 HB2 1
   ATOM 2089 HB3 A ALA A 53 ? 36.60832 17.99808 29.36921 0.281 27.44346 H ? A ? 54 HB3 1
   ATOM 2090 N C ALA A 53 ? 35.22913 17.66436 26.98657 0.399 23.41320 N ? A ? 54 N 1
   ATOM 2091 CA C ALA A 53 ? 36.58213 17.96027 27.38175 0.399 20.36501 C ? A ? 54 CA 1
   ATOM 2092 C C ALA A 53 ? 37.44049 16.73250 27.26397 0.399 20.62933 C ? A ? 54 C 1
   ATOM 2093 O C ALA A 53 ? 38.57652 16.81798 26.76807 0.399 20.08959 O ? A ? 54 O 1
   ATOM 2094 CB C ALA A 53 ? 36.60398 18.51725 28.81448 0.399 23.27630 C ? A ? 54 CB 1
   ATOM 2095 H C ALA A 53 ? 34.65583 17.70746 27.62615 0.399 28.09922 H ? A ? 54 H 1
   ATOM 2096 HA C ALA A 53 ? 36.94713 18.64419 26.79872 0.399 24.44139 H ? A ? 54 HA 1
   ATOM 2097 HB1 C ALA A 53 ? 37.51990 18.72156 29.05994 0.399 27.93493 H ? A ? 54 HB1 1
   ATOM 2098 HB2 C ALA A 53 ? 36.06487 19.32292 28.84835 0.399 27.93493 H ? A ? 54 HB2 1
   ATOM 2099 HB3 C ALA A 53 ? 36.24065 17.85050 29.41808 0.399 27.93493 H ? A ? 54 HB3 1
   ATOM 2100 N D ALA A 53 ? 34.85528 17.74208 26.81800 0.320 23.77200 N ? A ? 54 N 1
   ATOM 2101 CA D ALA A 53 ? 36.20132 18.04820 27.28035 0.320 21.08882 C ? A ? 54 CA 1
   ATOM 2102 C D ALA A 53 ? 37.08251 16.82177 27.25802 0.320 20.48049 C ? A ? 54 C 1
   ATOM 2103 O D ALA A 53 ? 38.23994 16.90385 26.82749 0.320 20.67469 O ? A ? 54 O 1
   ATOM 2104 CB D ALA A 53 ? 36.13275 18.66799 28.68621 0.320 22.57339 C ? A ? 54 CB 1
   ATOM 2105 H D ALA A 53 ? 34.23450 17.91273 27.38819 0.320 28.52978 H ? A ? 54 H 1
   ATOM 2106 HA D ALA A 53 ? 36.60576 18.70088 26.68761 0.320 25.30996 H ? A ? 54 HA 1
   ATOM 2107 HB1 D ALA A 53 ? 37.03365 18.85584 28.99280 0.320 27.09145 H ? A ? 54 HB1 1
   ATOM 2108 HB2 D ALA A 53 ? 35.61948 19.49000 28.64426 0.320 27.09145 H ? A ? 54 HB2 1
   ATOM 2109 HB3 D ALA A 53 ? 35.70289 18.03994 29.28760 0.320 27.09145 H ? A ? 54 HB3 1
   ATOM 2110 N A GLU A 54 ? 36.99084 15.50679 27.73697 0.281 19.27268 N ? A ? 55 N 1
   ATOM 2111 CA A GLU A 54 ? 37.63939 14.20884 27.63151 0.281 20.72989 C ? A ? 55 CA 1
   ATOM 2112 C A GLU A 54 ? 37.93105 13.88625 26.17059 0.281 20.26969 C ? A ? 55 C 1
   ATOM 2113 O A GLU A 54 ? 39.02033 13.44575 25.82411 0.281 18.03667 O ? A ? 55 O 1
   ATOM 2114 CB A GLU A 54 ? 36.77525 13.13184 28.22290 0.281 20.94599 C ? A ? 55 CB 1
   ATOM 2115 CG A GLU A 54 ? 36.33144 13.41873 29.64824 0.281 21.58955 C ? A ? 55 CG 1
   ATOM 2116 CD A GLU A 54 ? 36.13108 12.18445 30.45059 0.281 23.03295 C ? A ? 55 CD 1
   ATOM 2117 OE1 A GLU A 54 ? 35.95022 11.11310 29.87970 0.281 22.69964 O ? A ? 55 OE1 1
   ATOM 2118 OE2 A GLU A 54 ? 36.11222 12.29143 31.71674 0.281 25.47811 O ? A ? 55 OE2 1
   ATOM 2119 H A GLU A 54 ? 36.19929 15.50075 28.07314 0.281 23.13059 H ? A ? 55 H 1
   ATOM 2120 HA A GLU A 54 ? 38.46918 14.23600 28.13312 0.281 24.87924 H ? A ? 55 HA 1
   ATOM 2121 HB2 A GLU A 54 ? 35.97853 13.03657 27.67786 0.281 25.13856 H ? A ? 55 HB2 1
   ATOM 2122 HB3 A GLU A 54 ? 37.27411 12.29998 28.22952 0.281 25.13856 H ? A ? 55 HB3 1
   ATOM 2123 HG2 A GLU A 54 ? 37.00964 13.95492 30.08807 0.281 25.91084 H ? A ? 55 HG2 1
   ATOM 2124 HG3 A GLU A 54 ? 35.49016 13.90107 29.62579 0.281 25.91084 H ? A ? 55 HG3 1
   ATOM 2125 N C GLU A 54 ? 36.94836 15.59790 27.77075 0.399 19.05688 N ? A ? 55 N 1
   ATOM 2126 CA C GLU A 54 ? 37.72762 14.37786 27.65271 0.399 20.61896 C ? A ? 55 CA 1
   ATOM 2127 C C GLU A 54 ? 37.94845 14.02873 26.18919 0.399 20.20921 C ? A ? 55 C 1
   ATOM 2128 O C GLU A 54 ? 39.01673 13.58410 25.80398 0.399 17.70112 O ? A ? 55 O 1
   ATOM 2129 CB C GLU A 54 ? 37.03819 13.22490 28.30327 0.399 20.52435 C ? A ? 55 CB 1
   ATOM 2130 CG C GLU A 54 ? 37.25518 13.20344 29.83665 0.399 22.37953 C ? A ? 55 CG 1
   ATOM 2131 CD C GLU A 54 ? 36.42237 12.24284 30.56478 0.399 22.85246 C ? A ? 55 CD 1
   ATOM 2132 OE1 C GLU A 54 ? 35.58297 11.53737 29.98582 0.399 23.02288 O ? A ? 55 OE1 1
   ATOM 2133 OE2 C GLU A 54 ? 36.57754 12.23748 31.85127 0.399 25.70212 O ? A ? 55 OE2 1
   ATOM 2134 H C GLU A 54 ? 36.19223 15.51661 28.17233 0.399 22.87164 H ? A ? 55 H 1
   ATOM 2135 HA C GLU A 54 ? 38.57389 14.52650 28.10285 0.399 24.74613 H ? A ? 55 HA 1
   ATOM 2136 HB2 C GLU A 54 ? 36.08527 13.28719 28.13312 0.399 24.63260 H ? A ? 55 HB2 1
   ATOM 2137 HB3 C GLU A 54 ? 37.38733 12.39760 27.93642 0.399 24.63260 H ? A ? 55 HB3 1
   ATOM 2138 HG2 C GLU A 54 ? 38.18176 12.97723 30.01317 0.399 26.85881 H ? A ? 55 HG2 1
   ATOM 2139 HG3 C GLU A 54 ? 37.05628 14.08545 30.18795 0.399 26.85881 H ? A ? 55 HG3 1
   ATOM 2140 N D GLU A 54 ? 36.56137 15.68038 27.72950 0.320 19.49021 N ? A ? 55 N 1
   ATOM 2141 CA D GLU A 54 ? 37.31639 14.43180 27.66355 0.320 20.58021 C ? A ? 55 CA 1
   ATOM 2142 C D GLU A 54 ? 37.60517 14.03256 26.21010 0.320 20.38090 C ? A ? 55 C 1
   ATOM 2143 O D GLU A 54 ? 38.62111 13.38427 25.91475 0.320 17.63459 O ? A ? 55 O 1
   ATOM 2144 CB D GLU A 54 ? 36.55821 13.32410 28.36643 0.320 21.38082 C ? A ? 55 CB 1
   ATOM 2145 CG D GLU A 54 ? 36.64024 13.43311 29.91222 0.320 21.89453 C ? A ? 55 CG 1
   ATOM 2146 CD D GLU A 54 ? 35.95908 12.33125 30.69655 0.320 23.50184 C ? A ? 55 CD 1
   ATOM 2147 OE1 D GLU A 54 ? 35.09286 11.59675 30.18891 0.320 22.33183 O ? A ? 55 OE1 1
   ATOM 2148 OE2 D GLU A 54 ? 36.26382 12.22239 31.94200 0.320 25.78407 O ? A ? 55 OE2 1
   ATOM 2149 H D GLU A 54 ? 35.78267 15.60678 28.08699 0.320 23.39163 H ? A ? 55 H 1
   ATOM 2150 HA D GLU A 54 ? 38.16241 14.55348 28.12217 0.320 24.69964 H ? A ? 55 HA 1
   ATOM 2151 HB2 D GLU A 54 ? 35.62361 13.36887 28.11065 0.320 25.66036 H ? A ? 55 HB2 1
   ATOM 2152 HB3 D GLU A 54 ? 36.93320 12.46868 28.10463 0.320 25.66036 H ? A ? 55 HB3 1
   ATOM 2153 HG2 D GLU A 54 ? 37.57618 13.42793 30.16696 0.320 26.27681 H ? A ? 55 HG2 1
   ATOM 2154 HG3 D GLU A 54 ? 36.22838 14.26979 30.17912 0.320 26.27681 H ? A ? 55 HG3 1
   ATOM 2155 N A MET A 55 ? 36.95670 14.09829 25.29052 0.281 20.76246 N ? A ? 56 N 1
   ATOM 2156 CA A MET A 55 ? 37.12706 13.80928 23.86323 0.281 20.26469 C ? A ? 56 CA 1
   ATOM 2157 C A MET A 55 ? 38.21298 14.68633 23.25682 0.281 20.76777 C ? A ? 56 C 1
   ATOM 2158 O A MET A 55 ? 39.07165 14.19455 22.50931 0.281 21.21650 O ? A ? 56 O 1
   ATOM 2159 CB A MET A 55 ? 35.81273 14.04255 23.13272 0.281 19.48152 C ? A ? 56 CB 1
   ATOM 2160 CG A MET A 55 ? 34.68984 13.11571 23.57085 0.281 18.56038 C ? A ? 56 CG 1
   ATOM 2161 SD A MET A 55 ? 33.22154 13.41809 22.64970 0.281 19.79388 S ? A ? 56 SD 1
   ATOM 2162 CE A MET A 55 ? 32.02112 12.65410 23.71136 0.281 21.70242 C ? A ? 56 CE 1
   ATOM 2163 H A MET A 55 ? 36.18090 14.41070 25.49087 0.281 24.91833 H ? A ? 56 H 1
   ATOM 2164 HA A MET A 55 ? 37.37535 12.87665 23.76593 0.281 24.32100 H ? A ? 56 HA 1
   ATOM 2165 HB2 A MET A 55 ? 35.52381 14.95405 23.29577 0.281 23.38120 H ? A ? 56 HB2 1
   ATOM 2166 HB3 A MET A 55 ? 35.95589 13.90471 22.18330 0.281 23.38120 H ? A ? 56 HB3 1
   ATOM 2167 HG2 A MET A 55 ? 34.95780 12.19457 23.42734 0.281 22.27583 H ? A ? 56 HG2 1
   ATOM 2168 HG3 A MET A 55 ? 34.49843 13.26302 24.51029 0.281 22.27583 H ? A ? 56 HG3 1
   ATOM 2169 HE1 A MET A 55 ? 31.13781 12.77880 23.33043 0.281 26.04629 H ? A ? 56 HE1 1
   ATOM 2170 HE2 A MET A 55 ? 32.21986 11.70737 23.78289 0.281 26.04629 H ? A ? 56 HE2 1
   ATOM 2171 HE3 A MET A 55 ? 32.06509 13.06842 24.58732 0.281 26.04629 H ? A ? 56 HE3 1
   ATOM 2172 N C MET A 55 ? 36.91726 14.16628 25.35888 0.399 20.63523 N ? A ? 56 N 1
   ATOM 2173 CA C MET A 55 ? 37.02966 13.87081 23.92772 0.399 20.23184 C ? A ? 56 CA 1
   ATOM 2174 C C MET A 55 ? 38.10818 14.73441 23.29759 0.399 20.72796 C ? A ? 56 C 1
   ATOM 2175 O C MET A 55 ? 38.89726 14.24108 22.49483 0.399 21.08350 O ? A ? 56 O 1
   ATOM 2176 CB C MET A 55 ? 35.70254 14.11606 23.23053 0.399 19.28049 C ? A ? 56 CB 1
   ATOM 2177 CG C MET A 55 ? 34.67492 13.03878 23.52422 0.399 18.36138 C ? A ? 56 CG 1
   ATOM 2178 SD C MET A 55 ? 33.10890 13.31154 22.77926 0.399 19.81832 S ? A ? 56 SD 1
   ATOM 2179 CE C MET A 55 ? 32.22304 12.14501 23.75411 0.399 22.24087 C ? A ? 56 CE 1
   ATOM 2180 H C MET A 55 ? 36.13442 14.43081 25.59717 0.399 24.76565 H ? A ? 56 H 1
   ATOM 2181 HA C MET A 55 ? 37.25175 12.93239 23.82314 0.399 24.28158 H ? A ? 56 HA 1
   ATOM 2182 HB2 C MET A 55 ? 35.34121 14.96500 23.52993 0.399 23.13997 H ? A ? 56 HB2 1
   ATOM 2183 HB3 C MET A 55 ? 35.84917 14.13748 22.27191 0.399 23.13997 H ? A ? 56 HB3 1
   ATOM 2184 HG2 C MET A 55 ? 35.01225 12.19069 23.19584 0.399 22.03704 H ? A ? 56 HG2 1
   ATOM 2185 HG3 C MET A 55 ? 34.53937 12.99285 24.48360 0.399 22.03704 H ? A ? 56 HG3 1
   ATOM 2186 HE1 C MET A 55 ? 31.28034 12.19898 23.53205 0.399 26.69243 H ? A ? 56 HE1 1
   ATOM 2187 HE2 C MET A 55 ? 32.55749 11.25482 23.56281 0.399 26.69243 H ? A ? 56 HE2 1
   ATOM 2188 HE3 C MET A 55 ? 32.35428 12.35311 24.69239 0.399 26.69243 H ? A ? 56 HE3 1
   ATOM 2189 N D MET A 55 ? 36.71820 14.41039 25.29311 0.320 20.70048 N ? A ? 56 N 1
   ATOM 2190 CA D MET A 55 ? 36.88772 14.06812 23.87722 0.320 20.34142 C ? A ? 56 CA 1
   ATOM 2191 C D MET A 55 ? 38.02997 14.86555 23.26622 0.320 20.85739 C ? A ? 56 C 1
   ATOM 2192 O D MET A 55 ? 38.79074 14.31815 22.46956 0.320 21.01450 O ? A ? 56 O 1
   ATOM 2193 CB D MET A 55 ? 35.60763 14.33914 23.10812 0.320 19.40536 C ? A ? 56 CB 1
   ATOM 2194 CG D MET A 55 ? 34.40280 13.45607 23.55924 0.320 18.82809 C ? A ? 56 CG 1
   ATOM 2195 SD D MET A 55 ? 32.87671 14.05604 22.69983 0.320 19.48338 S ? A ? 56 SD 1
   ATOM 2196 CE D MET A 55 ? 31.65360 13.24591 23.67763 0.320 21.02888 C ? A ? 56 CE 1
   ATOM 2197 H D MET A 55 ? 36.00808 14.86584 25.46014 0.320 24.84395 H ? A ? 56 H 1
   ATOM 2198 HA D MET A 55 ? 37.07793 13.11904 23.81414 0.320 24.41308 H ? A ? 56 HA 1
   ATOM 2199 HB2 D MET A 55 ? 35.35808 15.26775 23.23579 0.320 23.28981 H ? A ? 56 HB2 1
   ATOM 2200 HB3 D MET A 55 ? 35.76652 14.16464 22.16727 0.320 23.28981 H ? A ? 56 HB3 1
   ATOM 2201 HG2 D MET A 55 ? 34.56058 12.53029 23.31646 0.320 22.59709 H ? A ? 56 HG2 1
   ATOM 2202 HG3 D MET A 55 ? 34.27720 13.53080 24.51816 0.320 22.59709 H ? A ? 56 HG3 1
   ATOM 2203 HE1 D MET A 55 ? 30.78044 13.40405 23.28586 0.320 25.23804 H ? A ? 56 HE1 1
   ATOM 2204 HE2 D MET A 55 ? 31.84150 12.29442 23.69377 0.320 25.23804 H ? A ? 56 HE2 1
   ATOM 2205 HE3 D MET A 55 ? 31.68161 13.60393 24.57871 0.320 25.23804 H ? A ? 56 HE3 1
   ATOM 2206 N A LYS A 56 ? 38.15721 16.00572 23.54377 0.281 20.78529 N ? A ? 57 N 1
   ATOM 2207 CA A LYS A 56 ? 39.13368 16.94327 23.02489 0.281 23.33191 C ? A ? 57 CA 1
   ATOM 2208 C A LYS A 56 ? 40.51324 16.57107 23.47402 0.281 22.94557 C ? A ? 57 C 1
   ATOM 2209 O A LYS A 56 ? 41.47580 16.79522 22.75059 0.281 24.47231 O ? A ? 57 O 1
   ATOM 2210 CB A LYS A 56 ? 38.80800 18.35873 23.47027 0.281 25.86984 C ? A ? 57 CB 1
   ATOM 2211 CG A LYS A 56 ? 37.99806 19.13492 22.49766 0.281 31.14576 C ? A ? 57 CG 1
   ATOM 2212 CD A LYS A 56 ? 37.87284 20.59567 22.94600 0.281 35.87201 C ? A ? 57 CD 1
   ATOM 2213 CE A LYS A 56 ? 36.90782 21.38821 22.04561 0.281 48.22477 C ? A ? 57 CE 1
   ATOM 2214 NZ A LYS A 56 ? 36.98427 22.88870 22.31367 0.281 44.48036 N ? A ? 57 NZ 1
   ATOM 2215 H A LYS A 56 ? 37.55631 16.37009 24.03951 0.281 24.94573 H ? A ? 57 H 1
   ATOM 2216 HA A LYS A 56 ? 39.09970 16.92683 22.05563 0.281 28.00167 H ? A ? 57 HA 1
   ATOM 2217 HB2 A LYS A 56 ? 38.30770 18.31475 24.30014 0.281 31.04719 H ? A ? 57 HB2 1
   ATOM 2218 HB3 A LYS A 56 ? 39.63946 18.83859 23.60918 0.281 31.04719 H ? A ? 57 HB3 1
   ATOM 2219 HG2 A LYS A 56 ? 38.42723 19.11450 21.62800 0.281 37.37830 H ? A ? 57 HG2 1
   ATOM 2220 HG3 A LYS A 56 ? 37.10846 18.75295 22.43765 0.281 37.37830 H ? A ? 57 HG3 1
   ATOM 2221 HD2 A LYS A 56 ? 37.53334 20.62402 23.85421 0.281 43.04979 H ? A ? 57 HD2 1
   ATOM 2222 HD3 A LYS A 56 ? 38.74440 21.01940 22.90424 0.281 43.04979 H ? A ? 57 HD3 1
   ATOM 2223 HE2 A LYS A 56 ? 37.13802 21.23374 21.11607 0.281 57.87310 H ? A ? 57 HE2 1
   ATOM 2224 HE3 A LYS A 56 ? 35.99878 21.09541 22.21534 0.281 57.87310 H ? A ? 57 HE3 1
   ATOM 2225 HZ1 A LYS A 56 ? 36.40028 23.32003 21.79887 0.281 53.37981 H ? A ? 57 HZ1 1
   ATOM 2226 HZ2 A LYS A 56 ? 36.79520 23.05546 23.16721 0.281 53.37981 H ? A ? 57 HZ2 1
   ATOM 2227 HZ3 A LYS A 56 ? 37.80307 23.18845 22.13531 0.281 53.37981 H ? A ? 57 HZ3 1
   ATOM 2228 N C LYS A 56 ? 38.12260 16.04622 23.63127 0.399 20.68784 N ? A ? 57 N 1
   ATOM 2229 CA C LYS A 56 ? 39.07282 16.96464 23.07359 0.399 23.31996 C ? A ? 57 CA 1
   ATOM 2230 C C LYS A 56 ? 40.44848 16.64973 23.51242 0.399 22.90420 C ? A ? 57 C 1
   ATOM 2231 O C LYS A 56 ? 41.35406 17.01336 22.79796 0.399 24.85793 O ? A ? 57 O 1
   ATOM 2232 CB C LYS A 56 ? 38.74747 18.39996 23.44248 0.399 25.87468 C ? A ? 57 CB 1
   ATOM 2233 CG C LYS A 56 ? 37.60637 18.94991 22.69363 0.399 30.89296 C ? A ? 57 CG 1
   ATOM 2234 CD C LYS A 56 ? 37.42412 20.44572 22.94983 0.399 35.64180 C ? A ? 57 CD 1
   ATOM 2235 CE C LYS A 56 ? 36.19922 21.01992 22.21062 0.399 43.12688 C ? A ? 57 CE 1
   ATOM 2236 NZ C LYS A 56 ? 36.09866 22.51627 22.51651 0.399 46.78625 N ? A ? 57 NZ 1
   ATOM 2237 H C LYS A 56 ? 37.57639 16.41018 24.18696 0.399 24.82878 H ? A ? 57 H 1
   ATOM 2238 HA C LYS A 56 ? 39.01830 16.90121 22.10720 0.399 27.98733 H ? A ? 57 HA 1
   ATOM 2239 HB2 C LYS A 56 ? 38.53073 18.43936 24.38713 0.399 31.05300 H ? A ? 57 HB2 1
   ATOM 2240 HB3 C LYS A 56 ? 39.52119 18.95453 23.25620 0.399 31.05300 H ? A ? 57 HB3 1
   ATOM 2241 HG2 C LYS A 56 ? 37.75511 18.82091 21.74382 0.399 37.07493 H ? A ? 57 HG2 1
   ATOM 2242 HG3 C LYS A 56 ? 36.79487 18.49437 22.96723 0.399 37.07493 H ? A ? 57 HG3 1
   ATOM 2243 HD2 C LYS A 56 ? 37.29912 20.59302 23.90040 0.399 42.77354 H ? A ? 57 HD2 1
   ATOM 2244 HD3 C LYS A 56 ? 38.21212 20.91990 22.64143 0.399 42.77354 H ? A ? 57 HD3 1
   ATOM 2245 HE2 C LYS A 56 ? 36.30218 20.89845 21.25378 0.399 51.75563 H ? A ? 57 HE2 1
   ATOM 2246 HE3 C LYS A 56 ? 35.39085 20.57919 22.51591 0.399 51.75563 H ? A ? 57 HE3 1
   ATOM 2247 HZ1 C LYS A 56 ? 35.38825 22.86341 22.10795 0.399 56.14688 H ? A ? 57 HZ1 1
   ATOM 2248 HZ2 C LYS A 56 ? 36.01788 22.64288 23.39375 0.399 56.14688 H ? A ? 57 HZ2 1
   ATOM 2249 HZ3 C LYS A 56 ? 36.82984 22.93527 22.23033 0.399 56.14688 H ? A ? 57 HZ3 1
   ATOM 2250 N D LYS A 56 ? 38.13572 16.17618 23.59541 0.320 20.73707 N ? A ? 57 N 1
   ATOM 2251 CA D LYS A 56 ? 39.17573 17.00977 23.01612 0.320 23.33947 C ? A ? 57 CA 1
   ATOM 2252 C D LYS A 56 ? 40.53179 16.55266 23.46362 0.320 22.95745 C ? A ? 57 C 1
   ATOM 2253 O D LYS A 56 ? 41.49664 16.68449 22.72058 0.320 24.44247 O ? A ? 57 O 1
   ATOM 2254 CB D LYS A 56 ? 38.98765 18.47531 23.37086 0.320 25.93203 C ? A ? 57 CB 1
   ATOM 2255 CG D LYS A 56 ? 37.85967 19.09221 22.64134 0.320 31.12229 C ? A ? 57 CG 1
   ATOM 2256 CD D LYS A 56 ? 37.80514 20.60038 22.83431 0.320 35.91282 C ? A ? 57 CD 1
   ATOM 2257 CE D LYS A 56 ? 37.40890 20.96470 24.24031 0.320 40.02183 C ? A ? 57 CE 1
   ATOM 2258 NZ D LYS A 56 ? 35.97835 20.63623 24.51123 0.320 52.66930 N ? A ? 57 NZ 1
   ATOM 2259 H D LYS A 56 ? 37.61768 16.58692 24.14544 0.320 24.88786 H ? A ? 57 H 1
   ATOM 2260 HA D LYS A 56 ? 39.10999 16.94247 22.05069 0.320 28.01074 H ? A ? 57 HA 1
   ATOM 2261 HB2 D LYS A 56 ? 38.80966 18.55094 24.32139 0.320 31.12181 H ? A ? 57 HB2 1
   ATOM 2262 HB3 D LYS A 56 ? 39.79555 18.96225 23.14484 0.320 31.12181 H ? A ? 57 HB3 1
   ATOM 2263 HG2 D LYS A 56 ? 37.95737 18.91268 21.69312 0.320 37.35013 H ? A ? 57 HG2 1
   ATOM 2264 HG3 D LYS A 56 ? 37.02659 18.71616 22.96609 0.320 37.35013 H ? A ? 57 HG3 1
   ATOM 2265 HD2 D LYS A 56 ? 38.68060 20.97856 22.65697 0.320 43.09876 H ? A ? 57 HD2 1
   ATOM 2266 HD3 D LYS A 56 ? 37.15102 20.97841 22.22593 0.320 43.09876 H ? A ? 57 HD3 1
   ATOM 2267 HE2 D LYS A 56 ? 37.95905 20.46931 24.86707 0.320 48.02957 H ? A ? 57 HE2 1
   ATOM 2268 HE3 D LYS A 56 ? 37.53264 21.91778 24.37157 0.320 48.02957 H ? A ? 57 HE3 1
   ATOM 2269 HZ1 D LYS A 56 ? 35.77895 20.82052 25.35880 0.320 63.20653 H ? A ? 57 HZ1 1
   ATOM 2270 HZ2 D LYS A 56 ? 35.44992 21.11578 23.97934 0.320 63.20653 H ? A ? 57 HZ2 1
   ATOM 2271 HZ3 D LYS A 56 ? 35.83093 19.77143 24.36129 0.320 63.20653 H ? A ? 57 HZ3 1
   ATOM 2272 N . ALA A 57 ? 40.63656 15.94028 24.63667 1.000 22.18147 N ? A ? 58 N 1
   ATOM 2273 CA . ALA A 57 ? 41.93780 15.56923 25.17433 1.000 20.64362 C ? A ? 58 CA 1
   ATOM 2274 C . ALA A 57 ? 42.37984 14.21286 24.77659 1.000 21.71679 C ? A ? 58 C 1
   ATOM 2275 O . ALA A 57 ? 43.47631 13.86243 25.02226 1.000 27.67301 O ? A ? 58 O 1
   ATOM 2276 CB . ALA A 57 ? 41.90048 15.61907 26.69489 1.000 25.12797 C ? A ? 58 CB 1
   ATOM 2277 HA . ALA A 57 ? 42.58868 16.20941 24.84658 1.000 24.77572 H ? A ? 58 HA 1
   ATOM 2278 HB1 . ALA A 57 ? 42.76600 15.35077 27.04100 1.000 30.15695 H ? A ? 58 HB1 1
   ATOM 2279 HB2 . ALA A 57 ? 41.69807 16.52502 26.97629 1.000 30.15695 H ? A ? 58 HB2 1
   ATOM 2280 HB3 . ALA A 57 ? 41.21412 15.01245 27.01400 1.000 30.15695 H ? A ? 58 HB3 1
   ATOM 2281 H A ALA A 57 ? 39.97451 15.71445 25.13696 0.281 26.62114 H ? A ? 58 H 1
   ATOM 2282 H C ALA A 57 ? 39.98916 15.65196 25.12384 0.399 26.62114 H ? A ? 58 H 1
   ATOM 2283 H D ALA A 57 ? 39.97080 15.72949 25.13860 0.320 26.62114 H ? A ? 58 H 1
   ATOM 2284 N A SER A 58 ? 41.55162 13.43882 24.12752 0.301 22.64921 N ? A ? 59 N 1
   ATOM 2285 CA A SER A 58 ? 41.93742 12.08830 23.77324 0.301 22.37120 C ? A ? 59 CA 1
   ATOM 2286 C A SER A 58 ? 42.84259 12.08223 22.52943 0.301 24.53685 C ? A ? 59 C 1
   ATOM 2287 O A SER A 58 ? 42.43794 12.47058 21.42038 0.301 22.54554 O ? A ? 59 O 1
   ATOM 2288 CB A SER A 58 ? 40.67249 11.25891 23.51200 0.301 22.62118 C ? A ? 59 CB 1
   ATOM 2289 OG A SER A 58 ? 41.02248 10.04076 22.97290 0.301 21.94095 O ? A ? 59 OG 1
   ATOM 2290 H A SER A 58 ? 40.76037 13.66544 23.87817 0.301 27.18242 H ? A ? 59 H 1
   ATOM 2291 HA A SER A 58 ? 42.44481 11.70001 24.50310 0.301 26.84882 H ? A ? 59 HA 1
   ATOM 2292 HB2 A SER A 58 ? 40.20372 11.11644 24.34917 0.301 27.14880 H ? A ? 59 HB2 1
   ATOM 2293 HB3 A SER A 58 ? 40.10089 11.73342 22.88829 0.301 27.14880 H ? A ? 59 HB3 1
   ATOM 2294 HG A SER A 58 ? 40.33236 9.59416 22.80000 0.301 26.33251 H ? A ? 59 HG 1
   ATOM 2295 N B SER A 58 ? 41.54837 13.44801 24.12442 0.282 22.65205 N ? A ? 59 N 1
   ATOM 2296 CA B SER A 58 ? 41.92959 12.09953 23.76091 0.282 22.38046 C ? A ? 59 CA 1
   ATOM 2297 C B SER A 58 ? 42.85016 12.10471 22.52966 0.282 24.52421 C ? A ? 59 C 1
   ATOM 2298 O B SER A 58 ? 42.46638 12.53334 21.42910 0.282 22.57434 O ? A ? 59 O 1
   ATOM 2299 CB B SER A 58 ? 40.66211 11.28094 23.47713 0.282 22.61412 C ? A ? 59 CB 1
   ATOM 2300 OG B SER A 58 ? 41.00990 10.04527 22.97136 0.282 21.94748 O ? A ? 59 OG 1
   ATOM 2301 H B SER A 58 ? 40.75755 13.67924 23.87795 0.282 27.18584 H ? A ? 59 H 1
   ATOM 2302 HA B SER A 58 ? 42.42524 11.69760 24.49145 0.282 26.85993 H ? A ? 59 HA 1
   ATOM 2303 HB2 B SER A 58 ? 40.16662 11.16133 24.30240 0.282 27.14032 H ? A ? 59 HB2 1
   ATOM 2304 HB3 B SER A 58 ? 40.11613 11.75081 22.82748 0.282 27.14032 H ? A ? 59 HB3 1
   ATOM 2305 HG B SER A 58 ? 40.31847 9.60243 22.79410 0.282 26.34035 H ? A ? 59 HG 1
   ATOM 2306 N C SER A 58 ? 41.56141 13.44134 24.11217 0.417 22.66332 N ? A ? 59 N 1
   ATOM 2307 CA C SER A 58 ? 41.94185 12.08730 23.77548 0.417 22.34108 C ? A ? 59 CA 1
   ATOM 2308 C C SER A 58 ? 42.83540 12.04964 22.51742 0.417 24.59055 C ? A ? 59 C 1
   ATOM 2309 O C SER A 58 ? 42.40505 12.34142 21.38398 0.417 22.39785 O ? A ? 59 O 1
   ATOM 2310 CB C SER A 58 ? 40.66751 11.26180 23.53738 0.417 22.65108 C ? A ? 59 CB 1
   ATOM 2311 OG C SER A 58 ? 41.01248 10.05954 22.99024 0.417 21.88088 O ? A ? 59 OG 1
   ATOM 2312 H C SER A 58 ? 40.77852 13.67328 23.84219 0.417 27.19936 H ? A ? 59 H 1
   ATOM 2313 HA C SER A 58 ? 42.45893 11.71336 24.50602 0.417 26.81267 H ? A ? 59 HA 1
   ATOM 2314 HB2 C SER A 58 ? 40.21549 11.11422 24.38283 0.417 27.18467 H ? A ? 59 HB2 1
   ATOM 2315 HB3 C SER A 58 ? 40.08300 11.73852 22.92746 0.417 27.18467 H ? A ? 59 HB3 1
   ATOM 2316 HG C SER A 58 ? 40.32266 9.60620 22.83460 0.417 26.26043 H ? A ? 59 HG 1
   ATOM 2317 N . GLU A 59 ? 44.03059 11.51897 22.68998 1.000 24.20567 N ? A ? 60 N 1
   ATOM 2318 CA . GLU A 59 ? 44.93102 11.36973 21.56159 1.000 31.20544 C ? A ? 60 CA 1
   ATOM 2319 C . GLU A 59 ? 44.42652 10.34006 20.59980 1.000 22.21530 C ? A ? 60 C 1
   ATOM 2320 O . GLU A 59 ? 44.70522 10.44790 19.41717 1.000 25.80592 O ? A ? 60 O 1
   ATOM 2321 HA . GLU A 59 ? 44.99825 12.23497 21.12830 1.000 37.44991 H ? A ? 60 HA 1
   ATOM 2322 CB A GLU A 59 ? 46.34385 10.92865 22.02497 0.725 35.00836 C ? A ? 60 CB 1
   ATOM 2323 CG A GLU A 59 ? 47.23847 12.10859 22.33720 0.725 52.60897 C ? A ? 60 CG 1
   ATOM 2324 CD A GLU A 59 ? 47.80559 12.69744 21.04973 0.725 69.66888 C ? A ? 60 CD 1
   ATOM 2325 OE1 A GLU A 59 ? 48.36096 11.90463 20.24274 0.725 54.70471 O ? A ? 60 OE1 1
   ATOM 2326 OE2 A GLU A 59 ? 47.66229 13.95169 20.83336 0.725 71.99253 O ? A ? 60 OE2 1
   ATOM 2327 H A GLU A 59 ? 44.33645 11.21762 23.43512 0.301 29.05018 H ? A ? 60 H 1
   ATOM 2328 HB2 A GLU A 59 ? 46.26127 10.39071 22.82790 0.725 42.01341 H ? A ? 60 HB2 1
   ATOM 2329 HB3 A GLU A 59 ? 46.76196 10.41017 21.31980 0.725 42.01341 H ? A ? 60 HB3 1
   ATOM 2330 HG2 A GLU A 59 ? 46.72556 12.79448 22.79260 0.725 63.13414 H ? A ? 60 HG2 1
   ATOM 2331 HG3 A GLU A 59 ? 47.97571 11.81897 22.89711 0.725 63.13414 H ? A ? 60 HG3 1
   ATOM 2332 CB B GLU A 59 ? 46.34230 11.00409 22.04126 0.275 35.36897 C ? A ? 60 CB 1
   ATOM 2333 CG B GLU A 59 ? 47.04635 12.15734 22.77402 0.275 48.13071 C ? A ? 60 CG 1
   ATOM 2334 CD B GLU A 59 ? 47.15776 13.40361 21.91955 0.275 53.25454 C ? A ? 60 CD 1
   ATOM 2335 OE1 B GLU A 59 ? 47.41493 13.26361 20.69444 0.275 59.99065 O ? A ? 60 OE1 1
   ATOM 2336 OE2 B GLU A 59 ? 46.98594 14.51729 22.45561 0.275 43.66074 O ? A ? 60 OE2 1
   ATOM 2337 H B GLU A 59 ? 44.32865 11.20401 23.43265 0.282 29.05018 H ? A ? 60 H 1
   ATOM 2338 HB2 B GLU A 59 ? 46.28206 10.25355 22.65279 0.275 42.44614 H ? A ? 60 HB2 1
   ATOM 2339 HB3 B GLU A 59 ? 46.88316 10.76337 21.27287 0.275 42.44614 H ? A ? 60 HB3 1
   ATOM 2340 HG2 B GLU A 59 ? 46.54090 12.38255 23.57071 0.275 57.76023 H ? A ? 60 HG2 1
   ATOM 2341 HG3 B GLU A 59 ? 47.94274 11.87810 23.01773 0.275 57.76023 H ? A ? 60 HG3 1
   ATOM 2342 H C GLU A 59 ? 44.34348 11.23956 23.44073 0.417 29.05018 H ? A ? 60 H 1
   ATOM 2343 N . ASP A 60 ? 43.78721 9.28281 21.08665 1.000 19.76007 N ? A ? 61 N 1
   ATOM 2344 CA . ASP A 60 ? 43.31230 8.23157 20.20088 1.000 25.88688 C ? A ? 61 CA 1
   ATOM 2345 C . ASP A 60 ? 42.17024 8.71827 19.32807 1.000 21.31487 C ? A ? 61 C 1
   ATOM 2346 O . ASP A 60 ? 42.00294 8.24435 18.20577 1.000 22.46984 O ? A ? 61 O 1
   ATOM 2347 H . ASP A 60 ? 43.61716 9.15147 21.91938 1.000 23.71546 H ? A ? 61 H 1
   ATOM 2348 HA . ASP A 60 ? 44.09026 7.95348 19.69261 1.000 31.06763 H ? A ? 61 HA 1
   ATOM 2349 CB A ASP A 60 ? 42.70976 7.08098 20.96537 0.617 27.37189 C ? A ? 61 CB 1
   ATOM 2350 CG A ASP A 60 ? 43.77340 6.17153 21.62269 0.617 39.30010 C ? A ? 61 CG 1
   ATOM 2351 OD1 A ASP A 60 ? 44.88402 6.07790 21.00731 0.617 37.55649 O ? A ? 61 OD1 1
   ATOM 2352 OD2 A ASP A 60 ? 43.42739 5.64214 22.70426 0.617 37.50736 O ? A ? 61 OD2 1
   ATOM 2353 HB2 A ASP A 60 ? 42.14116 7.43258 21.66820 0.617 32.84964 H ? A ? 61 HB2 1
   ATOM 2354 HB3 A ASP A 60 ? 42.18636 6.53713 20.35613 0.617 32.84964 H ? A ? 61 HB3 1
   ATOM 2355 CB B ASP A 60 ? 42.86657 7.03401 20.99675 0.383 28.10636 C ? A ? 61 CB 1
   ATOM 2356 CG B ASP A 60 ? 44.08757 6.20363 21.46895 0.383 38.61927 C ? A ? 61 CG 1
   ATOM 2357 OD1 B ASP A 60 ? 45.23098 6.81654 21.41185 0.383 36.45566 O ? A ? 61 OD1 1
   ATOM 2358 OD2 B ASP A 60 ? 43.90871 5.00828 21.79824 0.383 38.09655 O ? A ? 61 OD2 1
   ATOM 2359 HB2 B ASP A 60 ? 42.37374 7.32964 21.77817 0.383 33.73101 H ? A ? 61 HB2 1
   ATOM 2360 HB3 B ASP A 60 ? 42.30430 6.46890 20.44411 0.383 33.73101 H ? A ? 61 HB3 1
   ATOM 2361 N A LEU A 61 ? 41.30103 9.56888 19.88951 0.566 20.52460 N ? A ? 62 N 1
   ATOM 2362 CA A LEU A 61 ? 40.20418 10.15306 19.11154 0.566 19.97691 C ? A ? 62 CA 1
   ATOM 2363 C A LEU A 61 ? 40.76323 10.99420 17.98802 0.566 18.78470 C ? A ? 62 C 1
   ATOM 2364 O A LEU A 61 ? 40.40367 10.82045 16.82516 0.566 16.69661 O ? A ? 62 O 1
   ATOM 2365 CB A LEU A 61 ? 39.30542 10.93279 20.01102 0.566 21.00200 C ? A ? 62 CB 1
   ATOM 2366 CG A LEU A 61 ? 38.16777 11.65098 19.38311 0.566 20.56779 C ? A ? 62 CG 1
   ATOM 2367 CD1 A LEU A 61 ? 37.04106 11.80427 20.38045 0.566 19.82557 C ? A ? 62 CD1 1
   ATOM 2368 CD2 A LEU A 61 ? 38.50662 13.03820 18.99894 0.566 27.09251 C ? A ? 62 CD2 1
   ATOM 2369 H A LEU A 61 ? 41.32468 9.82123 20.71132 0.566 24.63290 H ? A ? 62 H 1
   ATOM 2370 HA A LEU A 61 ? 39.66123 9.45391 18.71494 0.566 23.97567 H ? A ? 62 HA 1
   ATOM 2371 HB2 A LEU A 61 ? 38.92687 10.31772 20.65854 0.566 25.20577 H ? A ? 62 HB2 1
   ATOM 2372 HB3 A LEU A 61 ? 39.84439 11.60047 20.46335 0.566 25.20577 H ? A ? 62 HB3 1
   ATOM 2373 HG A LEU A 61 ? 37.92372 11.13052 18.60179 0.566 24.68473 H ? A ? 62 HG 1
   ATOM 2374 HD11 A LEU A 61 ? 36.35291 12.36898 19.99516 0.566 23.79406 H ? A ? 62 HD11 1
   ATOM 2375 HD12 A LEU A 61 ? 36.67596 10.92839 20.58154 0.566 23.79406 H ? A ? 62 HD12 1
   ATOM 2376 HD13 A LEU A 61 ? 37.38856 12.21145 21.18936 0.566 23.79406 H ? A ? 62 HD13 1
   ATOM 2377 HD21 A LEU A 61 ? 37.71317 13.47120 18.64702 0.566 32.51438 H ? A ? 62 HD21 1
   ATOM 2378 HD22 A LEU A 61 ? 38.82340 13.51443 19.78237 0.566 32.51438 H ? A ? 62 HD22 1
   ATOM 2379 HD23 A LEU A 61 ? 39.20038 13.01773 18.32132 0.566 32.51438 H ? A ? 62 HD23 1
   ATOM 2380 N B LEU A 61 ? 41.30860 9.58769 19.86911 0.403 20.59586 N ? A ? 62 N 1
   ATOM 2381 CA B LEU A 61 ? 40.20382 10.11464 19.06232 0.403 20.03785 C ? A ? 62 CA 1
   ATOM 2382 C B LEU A 61 ? 40.73014 11.02656 17.97469 0.403 18.78538 C ? A ? 62 C 1
   ATOM 2383 O B LEU A 61 ? 40.24732 11.00191 16.83584 0.403 16.99897 O ? A ? 62 O 1
   ATOM 2384 CB B LEU A 61 ? 39.20208 10.81630 19.92616 0.403 20.94450 C ? A ? 62 CB 1
   ATOM 2385 CG B LEU A 61 ? 37.85520 10.97259 19.29271 0.403 21.05376 C ? A ? 62 CG 1
   ATOM 2386 CD1 B LEU A 61 ? 36.77436 11.03657 20.35548 0.403 22.77810 C ? A ? 62 CD1 1
   ATOM 2387 CD2 B LEU A 61 ? 37.83208 12.29180 18.58545 0.403 21.24939 C ? A ? 62 CD2 1
   ATOM 2388 H B LEU A 61 ? 41.34058 9.87989 20.67731 0.403 24.71841 H ? A ? 62 H 1
   ATOM 2389 HA B LEU A 61 ? 39.73797 9.37570 18.64060 0.403 24.04880 H ? A ? 62 HA 1
   ATOM 2390 HB2 B LEU A 61 ? 39.08704 10.30732 20.74384 0.403 25.13677 H ? A ? 62 HB2 1
   ATOM 2391 HB3 B LEU A 61 ? 39.53690 11.70316 20.13175 0.403 25.13677 H ? A ? 62 HB3 1
   ATOM 2392 HG B LEU A 61 ? 37.68991 10.22681 18.69489 0.403 25.26788 H ? A ? 62 HG 1
   ATOM 2393 HD11 B LEU A 61 ? 35.96032 11.38286 19.95758 0.403 27.33710 H ? A ? 62 HD11 1
   ATOM 2394 HD12 B LEU A 61 ? 36.61930 10.14408 20.70234 0.403 27.33710 H ? A ? 62 HD12 1
   ATOM 2395 HD13 B LEU A 61 ? 37.06851 11.62274 21.07017 0.403 27.33710 H ? A ? 62 HD13 1
   ATOM 2396 HD21 B LEU A 61 ? 36.93975 12.44881 18.23904 0.403 25.50264 H ? A ? 62 HD21 1
   ATOM 2397 HD22 B LEU A 61 ? 38.07080 12.99119 19.21375 0.403 25.50264 H ? A ? 62 HD22 1
   ATOM 2398 HD23 B LEU A 61 ? 38.47105 12.27027 17.85596 0.403 25.50264 H ? A ? 62 HD23 1
   ATOM 2399 N C LEU A 61 ? 41.29371 9.56344 19.88155 0.031 20.73564 N ? A ? 62 N 1
   ATOM 2400 CA C LEU A 61 ? 40.19280 10.12493 19.10294 0.031 20.11626 C ? A ? 62 CA 1
   ATOM 2401 C C LEU A 61 ? 40.72750 11.01982 17.99897 0.031 18.79642 C ? A ? 62 C 1
   ATOM 2402 O C LEU A 61 ? 40.22523 10.99662 16.86960 0.031 17.08217 O ? A ? 62 O 1
   ATOM 2403 CB C LEU A 61 ? 39.25163 10.89331 20.02444 0.031 21.02908 C ? A ? 62 CB 1
   ATOM 2404 CG C LEU A 61 ? 37.96263 11.43386 19.42192 0.031 20.99723 C ? A ? 62 CG 1
   ATOM 2405 CD1 C LEU A 61 ? 36.85611 11.44400 20.46316 0.031 22.03167 C ? A ? 62 CD1 1
   ATOM 2406 CD2 C LEU A 61 ? 38.14764 12.83234 18.88257 0.031 22.82880 C ? A ? 62 CD2 1
   ATOM 2407 H C LEU A 61 ? 41.31589 9.82469 20.70061 0.031 24.88614 H ? A ? 62 H 1
   ATOM 2408 HA C LEU A 61 ? 39.68290 9.40956 18.69167 0.031 24.14289 H ? A ? 62 HA 1
   ATOM 2409 HB2 C LEU A 61 ? 38.99587 10.30019 20.74812 0.031 25.23827 H ? A ? 62 HB2 1
   ATOM 2410 HB3 C LEU A 61 ? 39.73800 11.65529 20.37617 0.031 25.23827 H ? A ? 62 HB3 1
   ATOM 2411 HG C LEU A 61 ? 37.71032 10.85403 18.68636 0.031 25.20006 H ? A ? 62 HG 1
   ATOM 2412 HD11 C LEU A 61 ? 36.05744 11.83080 20.07148 0.031 26.44139 H ? A ? 62 HD11 1
   ATOM 2413 HD12 C LEU A 61 ? 36.67865 10.53275 20.74429 0.031 26.44139 H ? A ? 62 HD12 1
   ATOM 2414 HD13 C LEU A 61 ? 37.14229 11.97477 21.22295 0.031 26.44139 H ? A ? 62 HD13 1
   ATOM 2415 HD21 C LEU A 61 ? 37.28806 13.17485 18.59153 0.031 27.39794 H ? A ? 62 HD21 1
   ATOM 2416 HD22 C LEU A 61 ? 38.50800 13.39645 19.58459 0.031 27.39794 H ? A ? 62 HD22 1
   ATOM 2417 HD23 C LEU A 61 ? 38.76293 12.80300 18.13326 0.031 27.39794 H ? A ? 62 HD23 1
   ATOM 2418 N . LYS A 62 ? 41.77464 11.78361 18.30703 1.000 17.05693 N ? A ? 63 N 1
   ATOM 2419 CA . LYS A 62 ? 42.39831 12.66146 17.33841 1.000 17.43750 C ? A ? 63 CA 1
   ATOM 2420 C . LYS A 62 ? 43.06182 11.84781 16.25989 1.000 14.62006 C ? A ? 63 C 1
   ATOM 2421 O . LYS A 62 ? 42.92411 12.17660 15.08346 1.000 17.66867 O ? A ? 63 O 1
   ATOM 2422 HA . LYS A 62 ? 41.72080 13.22688 16.93568 1.000 20.92838 H ? A ? 63 HA 1
   ATOM 2423 CB A LYS A 62 ? 43.42840 13.61240 18.03232 0.605 20.70822 C ? A ? 63 CB 1
   ATOM 2424 CG A LYS A 62 ? 44.38912 14.30567 17.04228 0.605 22.49574 C ? A ? 63 CG 1
   ATOM 2425 CD A LYS A 62 ? 45.22927 15.29474 17.82788 0.605 34.11780 C ? A ? 63 CD 1
   ATOM 2426 CE A LYS A 62 ? 46.52540 15.56827 17.19705 0.605 61.36079 C ? A ? 63 CE 1
   ATOM 2427 NZ A LYS A 62 ? 47.35598 16.50676 18.10415 0.605 54.01319 N ? A ? 63 NZ 1
   ATOM 2428 H A LYS A 62 ? 42.12460 11.83065 19.09119 0.566 20.47169 H ? A ? 63 H 1
   ATOM 2429 HB2 A LYS A 62 ? 42.94369 14.30374 18.50981 0.605 24.85325 H ? A ? 63 HB2 1
   ATOM 2430 HB3 A LYS A 62 ? 43.96414 13.09394 18.65288 0.605 24.85325 H ? A ? 63 HB3 1
   ATOM 2431 HG2 A LYS A 62 ? 44.97106 13.65100 16.62556 0.605 26.99826 H ? A ? 63 HG2 1
   ATOM 2432 HG3 A LYS A 62 ? 43.88529 14.78142 16.36352 0.605 26.99826 H ? A ? 63 HG3 1
   ATOM 2433 HD2 A LYS A 62 ? 44.74742 16.13371 17.89747 0.605 40.94474 H ? A ? 63 HD2 1
   ATOM 2434 HD3 A LYS A 62 ? 45.39728 14.93427 18.71260 0.605 40.94474 H ? A ? 63 HD3 1
   ATOM 2435 HE2 A LYS A 62 ? 47.01291 14.73858 17.07517 0.605 73.63632 H ? A ? 63 HE2 1
   ATOM 2436 HE3 A LYS A 62 ? 46.38859 16.00163 16.34008 0.605 73.63632 H ? A ? 63 HE3 1
   ATOM 2437 HZ1 A LYS A 62 ? 48.19553 16.54821 17.81168 0.605 64.81921 H ? A ? 63 HZ1 1
   ATOM 2438 HZ2 A LYS A 62 ? 47.00665 17.32529 18.09631 0.605 64.81921 H ? A ? 63 HZ2 1
   ATOM 2439 HZ3 A LYS A 62 ? 47.35604 16.20073 18.93988 0.605 64.81921 H ? A ? 63 HZ3 1
   ATOM 2440 CB B LYS A 62 ? 43.41328 13.58968 18.03171 0.395 20.88097 C ? A ? 63 CB 1
   ATOM 2441 CG B LYS A 62 ? 43.90563 14.68930 17.14402 0.395 23.25070 C ? A ? 63 CG 1
   ATOM 2442 CD B LYS A 62 ? 44.85825 15.59623 17.98454 0.395 33.13518 C ? A ? 63 CD 1
   ATOM 2443 CE B LYS A 62 ? 45.25640 16.86663 17.27917 0.395 35.88891 C ? A ? 63 CE 1
   ATOM 2444 NZ B LYS A 62 ? 46.34795 17.56648 18.05916 0.395 48.50278 N ? A ? 63 NZ 1
   ATOM 2445 H B LYS A 62 ? 42.13674 11.80358 19.08682 0.403 20.47169 H ? A ? 63 H 1
   ATOM 2446 HB2 B LYS A 62 ? 42.99071 13.99601 18.80451 0.395 25.06055 H ? A ? 63 HB2 1
   ATOM 2447 HB3 B LYS A 62 ? 44.17986 13.06475 18.31046 0.395 25.06055 H ? A ? 63 HB3 1
   ATOM 2448 HG2 B LYS A 62 ? 44.39634 14.31926 16.39357 0.395 27.90422 H ? A ? 63 HG2 1
   ATOM 2449 HG3 B LYS A 62 ? 43.15964 15.21995 16.82337 0.395 27.90422 H ? A ? 63 HG3 1
   ATOM 2450 HD2 B LYS A 62 ? 44.41005 15.84292 18.80865 0.395 39.76559 H ? A ? 63 HD2 1
   ATOM 2451 HD3 B LYS A 62 ? 45.66843 15.10108 18.18288 0.395 39.76559 H ? A ? 63 HD3 1
   ATOM 2452 HE2 B LYS A 62 ? 45.59091 16.65805 16.39288 0.395 43.07007 H ? A ? 63 HE2 1
   ATOM 2453 HE3 B LYS A 62 ? 44.49084 17.45871 17.21397 0.395 43.07007 H ? A ? 63 HE3 1
   ATOM 2454 HZ1 B LYS A 62 ? 46.53914 18.34876 17.68023 0.395 58.20671 H ? A ? 63 HZ1 1
   ATOM 2455 HZ2 B LYS A 62 ? 46.08073 17.70860 18.89612 0.395 58.20671 H ? A ? 63 HZ2 1
   ATOM 2456 HZ3 B LYS A 62 ? 47.08273 17.06444 18.07186 0.395 58.20671 H ? A ? 63 HZ3 1
   ATOM 2457 H C LYS A 62 ? 42.14314 11.80707 19.08372 0.031 20.47169 H ? A ? 63 H 1
   ATOM 2458 N A LYS A 63 ? 43.66389 10.71351 16.62207 0.507 15.44690 N ? A ? 64 N 1
   ATOM 2459 CA A LYS A 63 ? 44.28220 9.84335 15.61534 0.507 18.70499 C ? A ? 64 CA 1
   ATOM 2460 C A LYS A 63 ? 43.22184 9.26072 14.67807 0.507 15.49282 C ? A ? 64 C 1
   ATOM 2461 O A LYS A 63 ? 43.40998 9.17787 13.45812 0.507 15.26999 O ? A ? 64 O 1
   ATOM 2462 CB A LYS A 63 ? 45.03840 8.65728 16.24039 0.507 20.06412 C ? A ? 64 CB 1
   ATOM 2463 CG A LYS A 63 ? 46.34002 9.05571 16.93117 0.507 39.43886 C ? A ? 64 CG 1
   ATOM 2464 CD A LYS A 63 ? 47.10164 7.74941 17.37423 0.507 31.97469 C ? A ? 64 CD 1
   ATOM 2465 CE A LYS A 63 ? 48.12662 8.03283 18.40602 0.507 36.26457 C ? A ? 64 CE 1
   ATOM 2466 NZ A LYS A 63 ? 49.17129 8.91886 17.93136 0.507 45.07368 N ? A ? 64 NZ 1
   ATOM 2467 H A LYS A 63 ? 43.72865 10.42705 17.43037 0.507 18.53965 H ? A ? 64 H 1
   ATOM 2468 HA A LYS A 63 ? 44.91941 10.39458 15.13472 0.507 22.44936 H ? A ? 64 HA 1
   ATOM 2469 HB2 A LYS A 63 ? 44.46763 8.23743 16.90284 0.507 24.08032 H ? A ? 64 HB2 1
   ATOM 2470 HB3 A LYS A 63 ? 45.25660 8.02239 15.54024 0.507 24.08032 H ? A ? 64 HB3 1
   ATOM 2471 HG2 A LYS A 63 ? 46.90097 9.55587 16.31792 0.507 47.33001 H ? A ? 64 HG2 1
   ATOM 2472 HG3 A LYS A 63 ? 46.14777 9.59118 17.71680 0.507 47.33001 H ? A ? 64 HG3 1
   ATOM 2473 HD2 A LYS A 63 ? 46.46522 7.11768 17.74409 0.507 38.37301 H ? A ? 64 HD2 1
   ATOM 2474 HD3 A LYS A 63 ? 47.54545 7.36087 16.60419 0.507 38.37301 H ? A ? 64 HD3 1
   ATOM 2475 HE2 A LYS A 63 ? 47.69979 8.45430 19.16831 0.507 43.52086 H ? A ? 64 HE2 1
   ATOM 2476 HE3 A LYS A 63 ? 48.54135 7.19893 18.67715 0.507 43.52086 H ? A ? 64 HE3 1
   ATOM 2477 HZ1 A LYS A 63 ? 49.58222 8.55662 17.22991 0.507 54.09179 H ? A ? 64 HZ1 1
   ATOM 2478 HZ2 A LYS A 63 ? 48.82087 9.70026 17.68903 0.507 54.09179 H ? A ? 64 HZ2 1
   ATOM 2479 HZ3 A LYS A 63 ? 49.76883 9.05781 18.57613 0.507 54.09179 H ? A ? 64 HZ3 1
   ATOM 2480 N B LYS A 63 ? 43.66979 10.72419 16.60501 0.493 15.44105 N ? A ? 64 N 1
   ATOM 2481 CA B LYS A 63 ? 44.38556 9.94831 15.59003 0.493 18.62023 C ? A ? 64 CA 1
   ATOM 2482 C B LYS A 63 ? 43.41482 9.25850 14.63438 0.493 15.50929 C ? A ? 64 C 1
   ATOM 2483 O B LYS A 63 ? 43.62071 9.23150 13.41614 0.493 15.05838 O ? A ? 64 O 1
   ATOM 2484 CB B LYS A 63 ? 45.28055 8.89957 16.24191 0.493 21.14396 C ? A ? 64 CB 1
   ATOM 2485 CG B LYS A 63 ? 46.44841 9.60134 17.04953 0.493 33.28591 C ? A ? 64 CG 1
   ATOM 2486 CD B LYS A 63 ? 47.69208 9.84909 16.14850 0.493 61.35605 C ? A ? 64 CD 1
   ATOM 2487 CE B LYS A 63 ? 48.81415 10.72987 16.82638 0.493 54.74535 C ? A ? 64 CE 1
   ATOM 2488 NZ B LYS A 63 ? 49.30813 10.14595 18.08338 0.493 50.70827 N ? A ? 64 NZ 1
   ATOM 2489 H B LYS A 63 ? 43.68655 10.39172 17.39796 0.493 18.53264 H ? A ? 64 H 1
   ATOM 2490 HA B LYS A 63 ? 44.94586 10.56088 15.08831 0.493 22.34765 H ? A ? 64 HA 1
   ATOM 2491 HB2 B LYS A 63 ? 44.75706 8.36176 16.85642 0.493 25.37613 H ? A ? 64 HB2 1
   ATOM 2492 HB3 B LYS A 63 ? 45.67175 8.33477 15.55718 0.493 25.37613 H ? A ? 64 HB3 1
   ATOM 2493 HG2 B LYS A 63 ? 46.13870 10.45735 17.38453 0.493 39.94647 H ? A ? 64 HG2 1
   ATOM 2494 HG3 B LYS A 63 ? 46.71529 9.03270 17.78867 0.493 39.94647 H ? A ? 64 HG3 1
   ATOM 2495 HD2 B LYS A 63 ? 48.08765 8.99298 15.92154 0.493 73.63064 H ? A ? 64 HD2 1
   ATOM 2496 HD3 B LYS A 63 ? 47.40635 10.30668 15.34236 0.493 73.63064 H ? A ? 64 HD3 1
   ATOM 2497 HE2 B LYS A 63 ? 49.56473 10.81090 16.21731 0.493 65.69779 H ? A ? 64 HE2 1
   ATOM 2498 HE3 B LYS A 63 ? 48.45165 11.60745 17.02476 0.493 65.69779 H ? A ? 64 HE3 1
   ATOM 2499 HZ1 B LYS A 63 ? 48.63037 10.01479 18.64512 0.493 60.85331 H ? A ? 64 HZ1 1
   ATOM 2500 HZ2 B LYS A 63 ? 49.70427 9.36558 17.92151 0.493 60.85331 H ? A ? 64 HZ2 1
   ATOM 2501 HZ3 B LYS A 63 ? 49.89632 10.69507 18.46364 0.493 60.85331 H ? A ? 64 HZ3 1
   ATOM 2502 N A HIS A 64 ? 42.06712 8.92407 15.22961 0.507 14.81903 N ? A ? 65 N 1
   ATOM 2503 CA A HIS A 64 ? 40.99592 8.40319 14.39161 0.507 17.08976 C ? A ? 65 CA 1
   ATOM 2504 C A HIS A 64 ? 40.44997 9.47625 13.44960 0.507 13.86408 C ? A ? 65 C 1
   ATOM 2505 O A HIS A 64 ? 40.06719 9.18067 12.31605 0.507 12.93704 O ? A ? 65 O 1
   ATOM 2506 CB A HIS A 64 ? 39.85637 7.80486 15.24568 0.507 16.16033 C ? A ? 65 CB 1
   ATOM 2507 CG A HIS A 64 ? 38.76565 7.30512 14.39004 0.507 13.14692 C ? A ? 65 CG 1
   ATOM 2508 ND1 A HIS A 64 ? 38.95129 6.21700 13.58721 0.507 14.46499 N ? A ? 65 ND1 1
   ATOM 2509 CD2 A HIS A 64 ? 37.50494 7.75249 14.13595 0.507 17.62843 C ? A ? 65 CD2 1
   ATOM 2510 CE1 A HIS A 64 ? 37.87465 6.03051 12.84615 0.507 13.49281 C ? A ? 65 CE1 1
   ATOM 2511 NE2 A HIS A 64 ? 36.98678 6.95532 13.13961 0.507 16.68061 N ? A ? 65 NE2 1
   ATOM 2512 H A HIS A 64 ? 41.87968 8.98495 16.06673 0.507 17.78621 H ? A ? 65 H 1
   ATOM 2513 HA A HIS A 64 ? 41.36384 7.68337 13.85552 0.507 20.51109 H ? A ? 65 HA 1
   ATOM 2514 HB2 A HIS A 64 ? 40.20026 7.06496 15.77027 0.507 19.39578 H ? A ? 65 HB2 1
   ATOM 2515 HB3 A HIS A 64 ? 39.49881 8.48957 15.83238 0.507 19.39578 H ? A ? 65 HB3 1
   ATOM 2516 HD2 A HIS A 64 ? 37.07502 8.46224 14.55587 0.507 21.15749 H ? A ? 65 HD2 1
   ATOM 2517 HE1 A HIS A 64 ? 37.76220 5.35413 12.21784 0.507 16.19475 H ? A ? 65 HE1 1
   ATOM 2518 HE2 A HIS A 64 ? 36.21462 7.04664 12.77215 0.507 20.02010 H ? A ? 65 HE2 1
   ATOM 2519 N B HIS A 64 ? 42.30895 8.76821 15.16412 0.493 14.46463 N ? A ? 65 N 1
   ATOM 2520 CA B HIS A 64 ? 41.27451 8.22466 14.30408 0.493 17.05309 C ? A ? 65 CA 1
   ATOM 2521 C B HIS A 64 ? 40.71262 9.30096 13.37693 0.493 14.08518 C ? A ? 65 C 1
   ATOM 2522 O B HIS A 64 ? 40.34331 9.00389 12.25106 0.493 13.02104 O ? A ? 65 O 1
   ATOM 2523 CB B HIS A 64 ? 40.10120 7.66767 15.14221 0.493 16.27821 C ? A ? 65 CB 1
   ATOM 2524 CG B HIS A 64 ? 39.00097 7.21877 14.26186 0.493 12.86564 C ? A ? 65 CG 1
   ATOM 2525 ND1 B HIS A 64 ? 39.18423 6.17370 13.40540 0.493 14.42062 N ? A ? 65 ND1 1
   ATOM 2526 CD2 B HIS A 64 ? 37.79110 7.74121 13.94702 0.493 17.32834 C ? A ? 65 CD2 1
   ATOM 2527 CE1 B HIS A 64 ? 38.12249 6.03315 12.63398 0.493 13.79432 C ? A ? 65 CE1 1
   ATOM 2528 NE2 B HIS A 64 ? 37.25806 6.98452 12.92565 0.493 16.17163 N ? A ? 65 NE2 1
   ATOM 2529 H B HIS A 64 ? 42.13392 8.73808 16.00558 0.493 17.36093 H ? A ? 65 H 1
   ATOM 2530 HA B HIS A 64 ? 41.67204 7.50668 13.78700 0.493 20.46709 H ? A ? 65 HA 1
   ATOM 2531 HB2 B HIS A 64 ? 40.40742 6.91052 15.66552 0.493 19.53723 H ? A ? 65 HB2 1
   ATOM 2532 HB3 B HIS A 64 ? 39.76398 8.36217 15.72945 0.493 19.53723 H ? A ? 65 HB3 1
   ATOM 2533 HD1 B HIS A 64 ? 39.88728 5.67948 13.37270 0.493 17.30812 H ? A ? 65 HD1 1
   ATOM 2534 HD2 B HIS A 64 ? 37.39156 8.47884 14.34847 0.493 20.79738 H ? A ? 65 HD2 1
   ATOM 2535 HE1 B HIS A 64 ? 38.00387 5.37198 11.99079 0.493 16.55656 H ? A ? 65 HE1 1
   ATOM 2536 N A GLY A 65 ? 40.35116 10.71468 13.92355 0.507 12.86306 N ? A ? 66 N 1
   ATOM 2537 CA A GLY A 65 ? 39.87291 11.80954 13.09082 0.507 12.32982 C ? A ? 66 CA 1
   ATOM 2538 C A GLY A 65 ? 40.77152 12.03582 11.90169 0.507 12.66070 C ? A ? 66 C 1
   ATOM 2539 O A GLY A 65 ? 40.31163 12.42817 10.84359 0.507 13.19604 O ? A ? 66 O 1
   ATOM 2540 H A GLY A 65 ? 40.55513 10.94815 14.72572 0.507 15.43905 H ? A ? 66 H 1
   ATOM 2541 HA2 A GLY A 65 ? 38.98042 11.60635 12.76977 0.507 14.79916 H ? A ? 66 HA2 1
   ATOM 2542 HA3 A GLY A 65 ? 39.84195 12.62531 13.61471 0.507 14.79916 H ? A ? 66 HA3 1
   ATOM 2543 N B GLY A 65 ? 40.53493 10.53942 13.88422 0.493 12.91570 N ? A ? 66 N 1
   ATOM 2544 CA B GLY A 65 ? 40.05011 11.65171 13.05703 0.493 12.53223 C ? A ? 66 CA 1
   ATOM 2545 C B GLY A 65 ? 40.90452 11.82902 11.81750 0.493 12.83641 C ? A ? 66 C 1
   ATOM 2546 O B GLY A 65 ? 40.41640 11.90146 10.69367 0.493 12.84281 O ? A ? 66 O 1
   ATOM 2547 H B GLY A 65 ? 40.68847 10.75691 14.70198 0.493 15.50222 H ? A ? 66 H 1
   ATOM 2548 HA2 B GLY A 65 ? 39.13629 11.47822 12.78185 0.493 15.04206 H ? A ? 66 HA2 1
   ATOM 2549 HA3 B GLY A 65 ? 40.07445 12.47401 13.57097 0.493 15.04206 H ? A ? 66 HA3 1
   ATOM 2550 N A VAL A 66 ? 42.07778 11.81254 12.06591 0.507 11.91606 N ? A ? 67 N 1
   ATOM 2551 CA A VAL A 66 ? 43.00948 11.96302 10.95601 0.507 13.58674 C ? A ? 67 CA 1
   ATOM 2552 C A VAL A 66 ? 42.81401 10.82546 9.98519 0.507 13.34657 C ? A ? 67 C 1
   ATOM 2553 O A VAL A 66 ? 42.73192 11.02720 8.77728 0.507 13.28776 O ? A ? 67 O 1
   ATOM 2554 CB A VAL A 66 ? 44.45305 12.01570 11.48020 0.507 12.98275 C ? A ? 67 CB 1
   ATOM 2555 CG1 A VAL A 66 ? 45.37997 12.23484 10.27747 0.507 14.73959 C ? A ? 67 CG1 1
   ATOM 2556 CG2 A VAL A 66 ? 44.67798 13.26975 12.34322 0.507 14.52758 C ? A ? 67 CG2 1
   ATOM 2557 H A VAL A 66 ? 42.44457 11.57455 12.80647 0.507 14.30266 H ? A ? 67 H 1
   ATOM 2558 HA A VAL A 66 ? 42.83157 12.79783 10.49521 0.507 16.30747 H ? A ? 67 HA 1
   ATOM 2559 HB A VAL A 66 ? 44.62530 11.20209 11.97947 0.507 15.58267 H ? A ? 67 HB 1
   ATOM 2560 HG11 A VAL A 66 ? 46.23665 12.56133 10.59436 0.507 17.69089 H ? A ? 67 HG11 1
   ATOM 2561 HG12 A VAL A 66 ? 45.49870 11.39184 9.81254 0.507 17.69089 H ? A ? 67 HG12 1
   ATOM 2562 HG13 A VAL A 66 ? 44.97698 12.88667 9.68282 0.507 17.69089 H ? A ? 67 HG13 1
   ATOM 2563 HG21 A VAL A 66 ? 45.58940 13.26534 12.67517 0.507 17.43648 H ? A ? 67 HG21 1
   ATOM 2564 HG22 A VAL A 66 ? 44.52792 14.05863 11.79911 0.507 17.43648 H ? A ? 67 HG22 1
   ATOM 2565 HG23 A VAL A 66 ? 44.05510 13.25733 13.08670 0.507 17.43648 H ? A ? 67 HG23 1
   ATOM 2566 N B VAL A 66 ? 42.22587 11.86113 12.00744 0.493 11.85520 N ? A ? 67 N 1
   ATOM 2567 CA B VAL A 66 ? 43.17455 11.94642 10.89980 0.493 13.49225 C ? A ? 67 CA 1
   ATOM 2568 C B VAL A 66 ? 42.93921 10.79506 9.95445 0.493 13.40113 C ? A ? 67 C 1
   ATOM 2569 O B VAL A 66 ? 42.91984 10.95895 8.73467 0.493 13.38717 O ? A ? 67 O 1
   ATOM 2570 CB B VAL A 66 ? 44.60514 11.96909 11.47672 0.493 12.95202 C ? A ? 67 CB 1
   ATOM 2571 CG1 B VAL A 66 ? 45.68754 11.74512 10.34823 0.493 14.54149 C ? A ? 67 CG1 1
   ATOM 2572 CG2 B VAL A 66 ? 44.95404 13.42083 12.03686 0.493 13.81774 C ? A ? 67 CG2 1
   ATOM 2573 H B VAL A 66 ? 42.60336 11.83437 12.77970 0.493 14.22961 H ? A ? 67 H 1
   ATOM 2574 HA B VAL A 66 ? 43.04593 12.76439 10.39454 0.493 16.19408 H ? A ? 67 HA 1
   ATOM 2575 HB B VAL A 66 ? 44.63236 11.27702 12.15583 0.493 15.54580 H ? A ? 67 HB 1
   ATOM 2576 HG11 B VAL A 66 ? 46.54967 12.04890 10.67280 0.493 17.45317 H ? A ? 67 HG11 1
   ATOM 2577 HG12 B VAL A 66 ? 45.72915 10.80007 10.13365 0.493 17.45317 H ? A ? 67 HG12 1
   ATOM 2578 HG13 B VAL A 66 ? 45.43297 12.25207 9.56140 0.493 17.45317 H ? A ? 67 HG13 1
   ATOM 2579 HG21 B VAL A 66 ? 45.52623 13.33003 12.81484 0.493 16.58467 H ? A ? 67 HG21 1
   ATOM 2580 HG22 B VAL A 66 ? 45.41256 13.92411 11.34594 0.493 16.58467 H ? A ? 67 HG22 1
   ATOM 2581 HG23 B VAL A 66 ? 44.13061 13.87082 12.28257 0.493 16.58467 H ? A ? 67 HG23 1
   ATOM 2582 N . THR A 67 ? 42.76744 9.60236 10.51617 1.000 14.26510 N ? A ? 68 N 1
   ATOM 2583 CA . THR A 67 ? 42.59971 8.38216 9.70145 1.000 14.78568 C ? A ? 68 CA 1
   ATOM 2584 C . THR A 67 ? 41.37500 8.43434 8.83553 1.000 12.27780 C ? A ? 68 C 1
   ATOM 2585 O . THR A 67 ? 41.43054 8.21886 7.63677 1.000 14.14829 O ? A ? 68 O 1
   ATOM 2586 HA . THR A 67 ? 43.36996 8.31037 9.11625 1.000 17.74619 H ? A ? 68 HA 1
   ATOM 2587 CB A THR A 67 ? 42.54129 7.16743 10.60237 0.518 14.39347 C ? A ? 68 CB 1
   ATOM 2588 OG1 A THR A 67 ? 43.89705 7.02156 11.02409 0.518 16.97765 O ? A ? 68 OG1 1
   ATOM 2589 CG2 A THR A 67 ? 42.10967 5.85179 9.81136 0.518 17.61252 C ? A ? 68 CG2 1
   ATOM 2590 H A THR A 67 ? 42.83095 9.44104 11.35851 0.507 17.12150 H ? A ? 68 H 1
   ATOM 2591 HB A THR A 67 ? 41.89823 7.26738 11.32166 0.518 17.27554 H ? A ? 68 HB 1
   ATOM 2592 HG1 A THR A 67 ? 44.12277 7.67757 11.49769 0.518 20.37655 H ? A ? 68 HG1 1
   ATOM 2593 HG21 A THR A 67 ? 42.30837 5.06500 10.34276 0.518 21.13840 H ? A ? 68 HG21 1
   ATOM 2594 HG22 A THR A 67 ? 41.15796 5.87383 9.62521 0.518 21.13840 H ? A ? 68 HG22 1
   ATOM 2595 HG23 A THR A 67 ? 42.59331 5.79541 8.97242 0.518 21.13840 H ? A ? 68 HG23 1
   ATOM 2596 CB B THR A 67 ? 42.52438 7.16547 10.62721 0.482 14.37386 C ? A ? 68 CB 1
   ATOM 2597 OG1 B THR A 67 ? 43.72015 7.10891 11.44161 0.482 16.95833 O ? A ? 68 OG1 1
   ATOM 2598 CG2 B THR A 67 ? 42.50908 5.87002 9.72980 0.482 18.05974 C ? A ? 68 CG2 1
   ATOM 2599 H B THR A 67 ? 42.74277 9.46235 11.36434 0.493 17.12150 H ? A ? 68 H 1
   ATOM 2600 HB B THR A 67 ? 41.73657 7.21402 11.19104 0.482 17.25201 H ? A ? 68 HB 1
   ATOM 2601 HG1 B THR A 67 ? 43.95771 7.88516 11.65747 0.482 20.35337 H ? A ? 68 HG1 1
   ATOM 2602 HG21 B THR A 67 ? 42.73261 5.09277 10.26535 0.482 21.67506 H ? A ? 68 HG21 1
   ATOM 2603 HG22 B THR A 67 ? 41.62795 5.74386 9.34431 0.482 21.67506 H ? A ? 68 HG22 1
   ATOM 2604 HG23 B THR A 67 ? 43.15702 5.95532 9.01300 0.482 21.67506 H ? A ? 68 HG23 1
   ATOM 2605 N A PHE A 68 ? 40.23549 8.76798 9.43090 0.093 13.33246 N ? A ? 69 N 1
   ATOM 2606 CA A PHE A 68 ? 38.99572 8.73335 8.66572 0.093 13.39143 C ? A ? 69 CA 1
   ATOM 2607 C A PHE A 68 ? 38.90152 9.89490 7.69745 0.093 13.39228 C ? A ? 69 C 1
   ATOM 2608 O A PHE A 68 ? 38.38008 9.71453 6.59275 0.093 11.85561 O ? A ? 69 O 1
   ATOM 2609 CB A PHE A 68 ? 37.78412 8.68192 9.60717 0.093 14.10013 C ? A ? 69 CB 1
   ATOM 2610 CG A PHE A 68 ? 37.01558 9.95617 9.70944 0.093 13.37226 C ? A ? 69 CG 1
   ATOM 2611 CD1 A PHE A 68 ? 37.40451 10.94988 10.60408 0.093 14.85268 C ? A ? 69 CD1 1
   ATOM 2612 CD2 A PHE A 68 ? 35.88936 10.16480 8.93467 0.093 14.91483 C ? A ? 69 CD2 1
   ATOM 2613 CE1 A PHE A 68 ? 36.68633 12.13848 10.70802 0.093 14.23366 C ? A ? 69 CE1 1
   ATOM 2614 CE2 A PHE A 68 ? 35.16781 11.33456 9.05211 0.093 15.10260 C ? A ? 69 CE2 1
   ATOM 2615 CZ A PHE A 68 ? 35.56481 12.32737 9.93705 0.093 15.02341 C ? A ? 69 CZ 1
   ATOM 2616 H A PHE A 68 ? 40.15458 9.01082 10.25193 0.093 16.00233 H ? A ? 69 H 1
   ATOM 2617 HA A PHE A 68 ? 38.97536 7.91943 8.13846 0.093 16.07309 H ? A ? 69 HA 1
   ATOM 2618 HB2 A PHE A 68 ? 37.17446 7.99878 9.28697 0.093 16.92353 H ? A ? 69 HB2 1
   ATOM 2619 HB3 A PHE A 68 ? 38.09586 8.45732 10.49783 0.093 16.92353 H ? A ? 69 HB3 1
   ATOM 2620 HD1 A PHE A 68 ? 38.15366 10.81805 11.13914 0.093 17.82659 H ? A ? 69 HD1 1
   ATOM 2621 HD2 A PHE A 68 ? 35.61668 9.51236 8.33063 0.093 17.90117 H ? A ? 69 HD2 1
   ATOM 2622 HE1 A PHE A 68 ? 36.96482 12.80200 11.29715 0.093 17.08376 H ? A ? 69 HE1 1
   ATOM 2623 HE2 A PHE A 68 ? 34.40672 11.45939 8.53245 0.093 18.12650 H ? A ? 69 HE2 1
   ATOM 2624 HZ A PHE A 68 ? 35.07518 13.11488 10.00767 0.093 18.03147 H ? A ? 69 HZ 1
   ATOM 2625 N B PHE A 68 ? 40.24558 8.78144 9.40926 0.539 13.27698 N ? A ? 69 N 1
   ATOM 2626 CA B PHE A 68 ? 39.06101 8.72617 8.56586 0.539 13.36294 C ? A ? 69 CA 1
   ATOM 2627 C B PHE A 68 ? 38.96634 9.89091 7.65253 0.539 13.46015 C ? A ? 69 C 1
   ATOM 2628 O B PHE A 68 ? 38.53497 9.68478 6.52106 0.539 11.50224 O ? A ? 69 O 1
   ATOM 2629 CB B PHE A 68 ? 37.74456 8.52304 9.39277 0.539 13.91324 C ? A ? 69 CB 1
   ATOM 2630 CG B PHE A 68 ? 36.99800 9.73627 9.73733 0.539 12.64997 C ? A ? 69 CG 1
   ATOM 2631 CD1 B PHE A 68 ? 36.10886 10.29152 8.85424 0.539 15.24491 C ? A ? 69 CD1 1
   ATOM 2632 CD2 B PHE A 68 ? 37.22496 10.39203 10.95107 0.539 13.43292 C ? A ? 69 CD2 1
   ATOM 2633 CE1 B PHE A 68 ? 35.40564 11.43784 9.22339 0.539 15.16413 C ? A ? 69 CE1 1
   ATOM 2634 CE2 B PHE A 68 ? 36.58099 11.67775 11.23575 0.539 13.98291 C ? A ? 69 CE2 1
   ATOM 2635 CZ B PHE A 68 ? 35.64963 12.16546 10.36505 0.539 14.31108 C ? A ? 69 CZ 1
   ATOM 2636 H B PHE A 68 ? 40.13918 9.03490 10.22414 0.539 15.93575 H ? A ? 69 H 1
   ATOM 2637 HA B PHE A 68 ? 39.13190 7.93160 8.01401 0.539 16.03890 H ? A ? 69 HA 1
   ATOM 2638 HB2 B PHE A 68 ? 37.14808 7.95868 8.87642 0.539 16.69926 H ? A ? 69 HB2 1
   ATOM 2639 HB3 B PHE A 68 ? 37.97665 8.08509 10.22657 0.539 16.69926 H ? A ? 69 HB3 1
   ATOM 2640 HD1 B PHE A 68 ? 35.97592 9.90781 8.01758 0.539 18.29727 H ? A ? 69 HD1 1
   ATOM 2641 HD2 B PHE A 68 ? 37.78940 10.00921 11.58332 0.539 16.12288 H ? A ? 69 HD2 1
   ATOM 2642 HE1 B PHE A 68 ? 34.72600 11.73004 8.65982 0.539 18.20033 H ? A ? 69 HE1 1
   ATOM 2643 HE2 B PHE A 68 ? 36.80457 12.15606 12.00134 0.539 16.78287 H ? A ? 69 HE2 1
   ATOM 2644 HZ B PHE A 68 ? 35.19720 12.95956 10.53717 0.539 17.17667 H ? A ? 69 HZ 1
   ATOM 2645 N C PHE A 68 ? 40.26521 8.77407 9.48175 0.368 13.31735 N ? A ? 69 N 1
   ATOM 2646 CA C PHE A 68 ? 38.98391 8.82500 8.79083 0.368 13.31386 C ? A ? 69 CA 1
   ATOM 2647 C C PHE A 68 ? 38.97333 9.87133 7.72568 0.368 13.52150 C ? A ? 69 C 1
   ATOM 2648 O C PHE A 68 ? 38.56658 9.58483 6.59720 0.368 11.41916 O ? A ? 69 O 1
   ATOM 2649 CB C PHE A 68 ? 37.83869 9.02102 9.79131 0.368 14.03144 C ? A ? 69 CB 1
   ATOM 2650 CG C PHE A 68 ? 36.86945 10.03964 9.45207 0.368 13.27153 C ? A ? 69 CG 1
   ATOM 2651 CD1 C PHE A 68 ? 35.94504 9.81711 8.45549 0.368 14.13326 C ? A ? 69 CD1 1
   ATOM 2652 CD2 C PHE A 68 ? 36.84174 11.26853 10.15126 0.368 15.58129 C ? A ? 69 CD2 1
   ATOM 2653 CE1 C PHE A 68 ? 35.03966 10.74524 8.18571 0.368 15.75636 C ? A ? 69 CE1 1
   ATOM 2654 CE2 C PHE A 68 ? 35.90301 12.22159 9.89429 0.368 15.25718 C ? A ? 69 CE2 1
   ATOM 2655 CZ C PHE A 68 ? 35.00290 12.00389 8.87257 0.368 15.77217 C ? A ? 69 CZ 1
   ATOM 2656 H C PHE A 68 ? 40.22681 8.97869 10.31617 0.368 15.98420 H ? A ? 69 H 1
   ATOM 2657 HA C PHE A 68 ? 38.83782 7.97136 8.35395 0.368 15.98001 H ? A ? 69 HA 1
   ATOM 2658 HB2 C PHE A 68 ? 37.35762 8.18239 9.86987 0.368 16.84110 H ? A ? 69 HB2 1
   ATOM 2659 HB3 C PHE A 68 ? 38.22272 9.26471 10.64807 0.368 16.84110 H ? A ? 69 HB3 1
   ATOM 2660 HD1 C PHE A 68 ? 35.95660 9.02069 7.97541 0.368 16.96329 H ? A ? 69 HD1 1
   ATOM 2661 HD2 C PHE A 68 ? 37.48276 11.43066 10.80525 0.368 18.70093 H ? A ? 69 HD2 1
   ATOM 2662 HE1 C PHE A 68 ? 34.40514 10.57485 7.52750 0.368 18.91101 H ? A ? 69 HE1 1
   ATOM 2663 HE2 C PHE A 68 ? 35.86986 13.00296 10.39754 0.368 18.31199 H ? A ? 69 HE2 1
   ATOM 2664 HZ C PHE A 68 ? 34.38626 12.65804 8.63435 0.368 18.92998 H ? A ? 69 HZ 1
   ATOM 2665 N . LEU A 69 ? 39.42872 11.06181 8.05107 1.000 13.11989 N ? A ? 70 N 1
   ATOM 2666 CA . LEU A 69 ? 39.32116 12.18376 7.12580 1.000 15.11225 C ? A ? 70 CA 1
   ATOM 2667 C . LEU A 69 ? 40.31640 12.04681 5.97760 1.000 15.90431 C ? A ? 70 C 1
   ATOM 2668 O . LEU A 69 ? 39.99702 12.45265 4.84036 1.000 15.60922 O ? A ? 70 O 1
   ATOM 2669 HA . LEU A 69 ? 38.42031 12.21007 6.76707 1.000 18.13807 H ? A ? 70 HA 1
   ATOM 2670 CB A LEU A 69 ? 39.55932 13.49760 7.83203 0.468 13.67552 C ? A ? 70 CB 1
   ATOM 2671 CG A LEU A 69 ? 38.94464 14.71580 7.19243 0.468 18.87546 C ? A ? 70 CG 1
   ATOM 2672 CD1 A LEU A 69 ? 37.38114 14.57444 7.21301 0.468 19.40782 C ? A ? 70 CD1 1
   ATOM 2673 CD2 A LEU A 69 ? 39.27258 15.95723 8.13546 0.468 17.81084 C ? A ? 70 CD2 1
   ATOM 2674 H A LEU A 69 ? 39.83715 11.22412 8.79029 0.093 15.74725 H ? A ? 70 H 1
   ATOM 2675 HB2 A LEU A 69 ? 39.19416 13.42922 8.72807 0.468 16.41401 H ? A ? 70 HB2 1
   ATOM 2676 HB3 A LEU A 69 ? 40.51659 13.64833 7.87450 0.468 16.41401 H ? A ? 70 HB3 1
   ATOM 2677 HG A LEU A 69 ? 39.27550 14.82734 6.28745 0.468 22.65393 H ? A ? 70 HG 1
   ATOM 2678 HD11 A LEU A 69 ? 36.98322 15.45296 7.10928 0.468 23.29276 H ? A ? 70 HD11 1
   ATOM 2679 HD12 A LEU A 69 ? 37.10648 13.99855 6.48238 0.468 23.29276 H ? A ? 70 HD12 1
   ATOM 2680 HD13 A LEU A 69 ? 37.11024 14.18649 8.05978 0.468 23.29276 H ? A ? 70 HD13 1
   ATOM 2681 HD21 A LEU A 69 ? 38.85067 16.75092 7.77085 0.468 21.37638 H ? A ? 70 HD21 1
   ATOM 2682 HD22 A LEU A 69 ? 38.92810 15.77823 9.02439 0.468 21.37638 H ? A ? 70 HD22 1
   ATOM 2683 HD23 A LEU A 69 ? 40.23398 16.08080 8.17196 0.468 21.37638 H ? A ? 70 HD23 1
   ATOM 2684 CB B LEU A 69 ? 39.59779 13.46258 7.85287 0.532 13.64146 C ? A ? 70 CB 1
   ATOM 2685 CG B LEU A 69 ? 38.66558 14.59326 7.77027 0.532 20.34591 C ? A ? 70 CG 1
   ATOM 2686 CD1 B LEU A 69 ? 37.37824 14.21573 8.00378 0.532 23.60096 C ? A ? 70 CD1 1
   ATOM 2687 CD2 B LEU A 69 ? 39.10483 15.67522 8.85211 0.532 17.06129 C ? A ? 70 CD2 1
   ATOM 2688 H B LEU A 69 ? 39.79169 11.22994 8.81238 0.539 15.74725 H ? A ? 70 H 1
   ATOM 2689 HB2 B LEU A 69 ? 39.66660 13.24314 8.79522 0.532 16.37313 H ? A ? 70 HB2 1
   ATOM 2690 HB3 B LEU A 69 ? 40.44860 13.79520 7.52670 0.532 16.37313 H ? A ? 70 HB3 1
   ATOM 2691 HG B LEU A 69 ? 38.69304 14.96403 6.87435 0.532 24.41847 H ? A ? 70 HG 1
   ATOM 2692 HD11 B LEU A 69 ? 36.84539 15.00573 8.18509 0.532 28.32453 H ? A ? 70 HD11 1
   ATOM 2693 HD12 B LEU A 69 ? 37.03598 13.75870 7.21963 0.532 28.32453 H ? A ? 70 HD12 1
   ATOM 2694 HD13 B LEU A 69 ? 37.35769 13.62009 8.76908 0.532 28.32453 H ? A ? 70 HD13 1
   ATOM 2695 HD21 B LEU A 69 ? 38.50640 16.43672 8.79818 0.532 20.47692 H ? A ? 70 HD21 1
   ATOM 2696 HD22 B LEU A 69 ? 39.05482 15.27712 9.73524 0.532 20.47692 H ? A ? 70 HD22 1
   ATOM 2697 HD23 B LEU A 69 ? 40.01469 15.95578 8.66678 0.532 20.47692 H ? A ? 70 HD23 1
   ATOM 2698 H C LEU A 69 ? 39.80567 11.25476 8.79959 0.368 15.74725 H ? A ? 70 H 1
   ATOM 2699 N A THR A 70 ? 41.46323 11.40620 6.21629 0.464 12.55833 N ? A ? 71 N 1
   ATOM 2700 CA A THR A 70 ? 42.40296 11.20866 5.12407 0.464 12.85668 C ? A ? 71 CA 1
   ATOM 2701 C A THR A 70 ? 41.80864 10.24109 4.08339 0.464 13.41499 C ? A ? 71 C 1
   ATOM 2702 O A THR A 70 ? 41.86321 10.52701 2.88649 0.464 12.47842 O ? A ? 71 O 1
   ATOM 2703 CB A THR A 70 ? 43.75808 10.71693 5.68753 0.464 13.72262 C ? A ? 71 CB 1
   ATOM 2704 OG1 A THR A 70 ? 44.24985 11.65948 6.61886 0.464 12.40066 O ? A ? 71 OG1 1
   ATOM 2705 CG2 A THR A 70 ? 44.80071 10.54502 4.51049 0.464 17.31405 C ? A ? 71 CG2 1
   ATOM 2706 H A THR A 70 ? 41.70883 11.08867 6.97685 0.464 15.07337 H ? A ? 71 H 1
   ATOM 2707 HA A THR A 70 ? 42.58049 12.04709 4.66974 0.464 15.43139 H ? A ? 71 HA 1
   ATOM 2708 HB A THR A 70 ? 43.64356 9.86061 6.12855 0.464 16.47053 H ? A ? 71 HB 1
   ATOM 2709 HG1 A THR A 70 ? 43.61027 12.02632 7.02131 0.464 14.88418 H ? A ? 71 HG1 1
   ATOM 2710 HG21 A THR A 70 ? 45.68810 10.39547 4.87254 0.464 20.78024 H ? A ? 71 HG21 1
   ATOM 2711 HG22 A THR A 70 ? 44.55459 9.78719 3.95731 0.464 20.78024 H ? A ? 71 HG22 1
   ATOM 2712 HG23 A THR A 70 ? 44.81549 11.34424 3.96101 0.464 20.78024 H ? A ? 71 HG23 1
   ATOM 2713 N B THR A 70 ? 41.47216 11.41785 6.23127 0.295 12.42397 N ? A ? 71 N 1
   ATOM 2714 CA B THR A 70 ? 42.39568 11.10773 5.14558 0.295 12.89641 C ? A ? 71 CA 1
   ATOM 2715 C B THR A 70 ? 41.75281 10.13816 4.15494 0.295 13.49556 C ? A ? 71 C 1
   ATOM 2716 O B THR A 70 ? 41.86845 10.33582 2.93781 0.295 12.62933 O ? A ? 71 O 1
   ATOM 2717 CB B THR A 70 ? 43.69690 10.51450 5.71650 0.295 13.78347 C ? A ? 71 CB 1
   ATOM 2718 OG1 B THR A 70 ? 44.35820 11.48615 6.51256 0.295 12.64418 O ? A ? 71 OG1 1
   ATOM 2719 CG2 B THR A 70 ? 44.66296 9.98724 4.56532 0.295 16.28850 C ? A ? 71 CG2 1
   ATOM 2720 H B THR A 70 ? 41.73619 11.16645 7.01017 0.294 14.91215 H ? A ? 71 H 1
   ATOM 2721 HA B THR A 70 ? 42.62224 11.92413 4.67329 0.294 15.47907 H ? A ? 71 HA 1
   ATOM 2722 HB B THR A 70 ? 43.47665 9.74838 6.26918 0.294 16.54354 H ? A ? 71 HB 1
   ATOM 2723 HG1 B THR A 70 ? 43.79502 11.93442 6.94556 0.294 15.17640 H ? A ? 71 HG1 1
   ATOM 2724 HG21 B THR A 70 ? 45.54334 9.80406 4.92904 0.294 19.54957 H ? A ? 71 HG21 1
   ATOM 2725 HG22 B THR A 70 ? 44.30569 9.17192 4.17995 0.294 19.54957 H ? A ? 71 HG22 1
   ATOM 2726 HG23 B THR A 70 ? 44.74358 10.65624 3.86758 0.294 19.54957 H ? A ? 71 HG23 1
   ATOM 2727 N C THR A 70 ? 41.49123 11.44997 6.21784 0.241 12.23586 N ? A ? 71 N 1
   ATOM 2728 CA C THR A 70 ? 42.39938 11.21472 5.09871 0.241 12.92458 C ? A ? 71 CA 1
   ATOM 2729 C C THR A 70 ? 41.88841 10.08688 4.19801 0.241 13.41392 C ? A ? 71 C 1
   ATOM 2730 O C THR A 70 ? 42.24958 10.05203 3.01435 0.241 12.91882 O ? A ? 71 O 1
   ATOM 2731 CB C THR A 70 ? 43.82803 10.87987 5.58692 0.241 13.72727 C ? A ? 71 CB 1
   ATOM 2732 OG1 C THR A 70 ? 44.50112 10.03166 4.60479 0.241 16.61887 O ? A ? 71 OG1 1
   ATOM 2733 CG2 C THR A 70 ? 43.76878 10.15718 6.83426 0.241 13.30572 C ? A ? 71 CG2 1
   ATOM 2734 H C THR A 70 ? 41.77016 11.18488 6.98694 0.241 14.68640 H ? A ? 71 H 1
   ATOM 2735 HA C THR A 70 ? 42.46494 12.03373 4.58313 0.241 15.51287 H ? A ? 71 HA 1
   ATOM 2736 HB C THR A 70 ? 44.32413 11.70422 5.71027 0.241 16.47610 H ? A ? 71 HB 1
   ATOM 2737 HG1 C THR A 70 ? 45.27584 9.84428 4.86993 0.241 19.94602 H ? A ? 71 HG1 1
   ATOM 2738 HG21 C THR A 70 ? 44.63906 9.78275 7.04240 0.241 15.97025 H ? A ? 71 HG21 1
   ATOM 2739 HG22 C THR A 70 ? 43.50326 10.75411 7.55125 0.241 15.97025 H ? A ? 71 HG22 1
   ATOM 2740 HG23 C THR A 70 ? 43.12316 9.43614 6.76958 0.241 15.97025 H ? A ? 71 HG23 1
   ATOM 2741 N A ALA A 71 ? 41.17214 9.13292 4.50386 0.464 13.52090 N ? A ? 72 N 1
   ATOM 2742 CA A ALA A 71 ? 40.58231 8.24028 3.51879 0.464 11.01144 C ? A ? 72 CA 1
   ATOM 2743 C A ALA A 71 ? 39.45308 8.91957 2.77455 0.464 12.34604 C ? A ? 72 C 1
   ATOM 2744 O A ALA A 71 ? 39.29932 8.74325 1.55369 0.464 13.43641 O ? A ? 72 O 1
   ATOM 2745 CB A ALA A 71 ? 40.12336 7.03136 4.25886 0.464 13.05638 C ? A ? 72 CB 1
   ATOM 2746 H A ALA A 71 ? 41.07669 8.89277 5.32411 0.464 16.22845 H ? A ? 72 H 1
   ATOM 2747 HA A ALA A 71 ? 41.22527 7.97594 2.84230 0.464 13.21711 H ? A ? 72 HA 1
   ATOM 2748 HB1 A ALA A 71 ? 39.66860 6.43701 3.64173 0.464 15.67103 H ? A ? 72 HB1 1
   ATOM 2749 HB2 A ALA A 71 ? 40.89414 6.58392 4.64172 0.464 15.67103 H ? A ? 72 HB2 1
   ATOM 2750 HB3 A ALA A 71 ? 39.51549 7.30443 4.96372 0.464 15.67103 H ? A ? 72 HB3 1
   ATOM 2751 N B ALA A 71 ? 41.05338 9.10254 4.65219 0.295 13.25967 N ? A ? 72 N 1
   ATOM 2752 CA B ALA A 71 ? 40.39559 8.15135 3.76808 0.295 11.61307 C ? A ? 72 CA 1
   ATOM 2753 C B ALA A 71 ? 39.34804 8.86166 2.91965 0.295 12.59591 C ? A ? 72 C 1
   ATOM 2754 O B ALA A 71 ? 39.25086 8.63814 1.70979 0.295 13.58194 O ? A ? 72 O 1
   ATOM 2755 CB B ALA A 71 ? 39.74887 7.06457 4.64010 0.295 13.02071 C ? A ? 72 CB 1
   ATOM 2756 H B ALA A 71 ? 40.95067 8.93757 5.48995 0.294 15.91498 H ? A ? 72 H 1
   ATOM 2757 HA B ALA A 71 ? 41.03517 7.73738 3.16768 0.294 13.93906 H ? A ? 72 HA 1
   ATOM 2758 HB1 B ALA A 71 ? 39.28316 6.43554 4.06709 0.294 15.62823 H ? A ? 72 HB1 1
   ATOM 2759 HB2 B ALA A 71 ? 40.44261 6.60609 5.13953 0.294 15.62823 H ? A ? 72 HB2 1
   ATOM 2760 HB3 B ALA A 71 ? 39.12198 7.48182 5.25150 0.294 15.62823 H ? A ? 72 HB3 1
   ATOM 2761 N C ALA A 71 ? 41.04881 9.17275 4.71746 0.241 13.25319 N ? A ? 72 N 1
   ATOM 2762 CA C ALA A 71 ? 40.41617 8.18379 3.85621 0.241 11.67158 C ? A ? 72 CA 1
   ATOM 2763 C C ALA A 71 ? 39.33415 8.84303 3.01077 0.241 12.65356 C ? A ? 72 C 1
   ATOM 2764 O C ALA A 71 ? 39.14099 8.48453 1.85087 0.241 13.58190 O ? A ? 72 O 1
   ATOM 2765 CB C ALA A 71 ? 39.81615 7.08565 4.74644 0.241 13.02368 C ? A ? 72 CB 1
   ATOM 2766 H C ALA A 71 ? 40.83870 9.11214 5.54919 0.241 15.90721 H ? A ? 72 H 1
   ATOM 2767 HA C ALA A 71 ? 41.06483 7.78183 3.25740 0.241 14.00927 H ? A ? 72 HA 1
   ATOM 2768 HB1 C ALA A 71 ? 39.37820 6.42757 4.18428 0.241 15.63179 H ? A ? 72 HB1 1
   ATOM 2769 HB2 C ALA A 71 ? 40.52855 6.66589 5.25359 0.241 15.63179 H ? A ? 72 HB2 1
   ATOM 2770 HB3 C ALA A 71 ? 39.17155 7.48603 5.35066 0.241 15.63179 H ? A ? 72 HB3 1
   ATOM 2771 N A LEU A 72 ? 38.67323 9.76577 3.46674 0.464 13.96410 N ? A ? 73 N 1
   ATOM 2772 CA A LEU A 72 ? 37.55241 10.45620 2.78713 0.464 12.06688 C ? A ? 73 CA 1
   ATOM 2773 C A LEU A 72 ? 38.12442 11.40045 1.73465 0.464 12.33915 C ? A ? 73 C 1
   ATOM 2774 O A LEU A 72 ? 37.73145 11.38876 0.55201 0.464 13.95302 O ? A ? 73 O 1
   ATOM 2775 CB A LEU A 72 ? 36.69091 11.13957 3.83590 0.464 12.94273 C ? A ? 73 CB 1
   ATOM 2776 CG A LEU A 72 ? 35.75899 12.22798 3.37306 0.464 14.81482 C ? A ? 73 CG 1
   ATOM 2777 CD1 A LEU A 72 ? 34.68827 11.44480 2.60921 0.464 14.41964 C ? A ? 73 CD1 1
   ATOM 2778 CD2 A LEU A 72 ? 35.17030 13.13623 4.46410 0.464 13.66317 C ? A ? 73 CD2 1
   ATOM 2779 H A LEU A 72 ? 38.76426 9.95427 4.30087 0.464 16.76030 H ? A ? 73 H 1
   ATOM 2780 HA A LEU A 72 ? 36.96072 9.84330 2.32328 0.464 14.48363 H ? A ? 73 HA 1
   ATOM 2781 HB2 A LEU A 72 ? 36.14100 10.45981 4.25592 0.464 15.53466 H ? A ? 73 HB2 1
   ATOM 2782 HB3 A LEU A 72 ? 37.28381 11.53859 4.49175 0.464 15.53466 H ? A ? 73 HB3 1
   ATOM 2783 HG A LEU A 72 ? 36.22539 12.89173 2.84126 0.464 17.78116 H ? A ? 73 HG 1
   ATOM 2784 HD11 A LEU A 72 ? 34.01959 12.06462 2.27815 0.464 17.30694 H ? A ? 73 HD11 1
   ATOM 2785 HD12 A LEU A 72 ? 35.10580 10.98096 1.86664 0.464 17.30694 H ? A ? 73 HD12 1
   ATOM 2786 HD13 A LEU A 72 ? 34.27674 10.80412 3.21010 0.464 17.30694 H ? A ? 73 HD13 1
   ATOM 2787 HD21 A LEU A 72 ? 34.48586 13.69974 4.07053 0.464 16.39918 H ? A ? 73 HD21 1
   ATOM 2788 HD22 A LEU A 72 ? 34.78317 12.58305 5.16054 0.464 16.39918 H ? A ? 73 HD22 1
   ATOM 2789 HD23 A LEU A 72 ? 35.87895 13.68579 4.83381 0.464 16.39918 H ? A ? 73 HD23 1
   ATOM 2790 N B LEU A 72 ? 38.51618 9.71822 3.55386 0.295 13.95072 N ? A ? 73 N 1
   ATOM 2791 CA B LEU A 72 ? 37.43506 10.39712 2.81676 0.295 12.30198 C ? A ? 73 CA 1
   ATOM 2792 C B LEU A 72 ? 38.01569 11.36435 1.78819 0.295 12.46005 C ? A ? 73 C 1
   ATOM 2793 O B LEU A 72 ? 37.49387 11.50753 0.66517 0.295 13.81979 O ? A ? 73 O 1
   ATOM 2794 CB B LEU A 72 ? 36.50311 11.09239 3.79949 0.295 13.02253 C ? A ? 73 CB 1
   ATOM 2795 CG B LEU A 72 ? 35.35176 11.88471 3.17402 0.295 14.51294 C ? A ? 73 CG 1
   ATOM 2796 CD1 B LEU A 72 ? 34.58096 10.94181 2.27020 0.295 14.42023 C ? A ? 73 CD1 1
   ATOM 2797 CD2 B LEU A 72 ? 34.39790 12.54553 4.19230 0.295 16.13973 C ? A ? 73 CD2 1
   ATOM 2798 H B LEU A 72 ? 38.55794 9.91656 4.38963 0.294 16.74424 H ? A ? 73 H 1
   ATOM 2799 HA B LEU A 72 ? 36.90063 9.74808 2.33298 0.294 14.76575 H ? A ? 73 HA 1
   ATOM 2800 HB2 B LEU A 72 ? 36.11008 10.41752 4.37479 0.294 15.63041 H ? A ? 73 HB2 1
   ATOM 2801 HB3 B LEU A 72 ? 37.02781 11.71404 4.32782 0.294 15.63041 H ? A ? 73 HB3 1
   ATOM 2802 HG B LEU A 72 ? 35.73195 12.62785 2.67996 0.294 17.41890 H ? A ? 73 HG 1
   ATOM 2803 HD11 B LEU A 72 ? 33.73700 11.35479 2.02920 0.294 17.30765 H ? A ? 73 HD11 1
   ATOM 2804 HD12 B LEU A 72 ? 35.10508 10.77030 1.47222 0.294 17.30765 H ? A ? 73 HD12 1
   ATOM 2805 HD13 B LEU A 72 ? 34.41928 10.11131 2.74459 0.294 17.30765 H ? A ? 73 HD13 1
   ATOM 2806 HD21 B LEU A 72 ? 33.69332 13.00729 3.71143 0.294 19.37105 H ? A ? 73 HD21 1
   ATOM 2807 HD22 B LEU A 72 ? 34.01551 11.85764 4.75930 0.294 19.37105 H ? A ? 73 HD22 1
   ATOM 2808 HD23 B LEU A 72 ? 34.89954 13.17719 4.73107 0.294 19.37105 H ? A ? 73 HD23 1
   ATOM 2809 N C LEU A 72 ? 38.55136 9.76992 3.60336 0.241 13.87081 N ? A ? 73 N 1
   ATOM 2810 CA C LEU A 72 ? 37.46811 10.42796 2.85110 0.241 11.59979 C ? A ? 73 CA 1
   ATOM 2811 C C LEU A 72 ? 38.04770 11.37475 1.80443 0.241 12.39848 C ? A ? 73 C 1
   ATOM 2812 O C LEU A 72 ? 37.51744 11.50696 0.68639 0.241 13.84621 O ? A ? 73 O 1
   ATOM 2813 CB C LEU A 72 ? 36.53834 11.15186 3.81362 0.241 13.04902 C ? A ? 73 CB 1
   ATOM 2814 CG C LEU A 72 ? 35.41280 11.96660 3.17934 0.241 14.51882 C ? A ? 73 CG 1
   ATOM 2815 CD1 C LEU A 72 ? 34.55745 11.01189 2.36515 0.241 14.42477 C ? A ? 73 CD1 1
   ATOM 2816 CD2 C LEU A 72 ? 34.56367 12.73653 4.20091 0.241 15.86281 C ? A ? 73 CD2 1
   ATOM 2817 H C LEU A 72 ? 38.62668 10.02792 4.42029 0.241 16.64835 H ? A ? 73 H 1
   ATOM 2818 HA C LEU A 72 ? 36.93574 9.76354 2.38631 0.241 13.92313 H ? A ? 73 HA 1
   ATOM 2819 HB2 C LEU A 72 ? 36.12364 10.48936 4.38809 0.241 15.66221 H ? A ? 73 HB2 1
   ATOM 2820 HB3 C LEU A 72 ? 37.07118 11.76438 4.34446 0.241 15.66221 H ? A ? 73 HB3 1
   ATOM 2821 HG C LEU A 72 ? 35.79670 12.65416 2.61296 0.241 17.42597 H ? A ? 73 HG 1
   ATOM 2822 HD11 C LEU A 72 ? 33.74896 11.47048 2.08777 0.241 17.31310 H ? A ? 73 HD11 1
   ATOM 2823 HD12 C LEU A 72 ? 35.05883 10.72487 1.58596 0.241 17.31310 H ? A ? 73 HD12 1
   ATOM 2824 HD13 C LEU A 72 ? 34.33091 10.24468 2.91376 0.241 17.31310 H ? A ? 73 HD13 1
   ATOM 2825 HD21 C LEU A 72 ? 33.87004 13.22513 3.73076 0.241 19.03875 H ? A ? 73 HD21 1
   ATOM 2826 HD22 C LEU A 72 ? 34.16280 12.10491 4.81837 0.241 19.03875 H ? A ? 73 HD22 1
   ATOM 2827 HD23 C LEU A 72 ? 35.13422 13.35462 4.68395 0.241 19.03875 H ? A ? 73 HD23 1
   ATOM 2828 N A GLY A 73 ? 39.17403 12.12862 2.12297 0.464 12.62048 N ? A ? 74 N 1
   ATOM 2829 CA A GLY A 73 ? 39.88025 12.97026 1.14428 0.464 15.30694 C ? A ? 74 CA 1
   ATOM 2830 C A GLY A 73 ? 40.31213 12.17084 -0.07961 0.464 14.32986 C ? A ? 74 C 1
   ATOM 2831 O A GLY A 73 ? 40.33926 12.65498 -1.20362 0.464 15.07675 O ? A ? 74 O 1
   ATOM 2832 H A GLY A 73 ? 39.49139 12.15552 2.92182 0.464 15.14795 H ? A ? 74 H 1
   ATOM 2833 HA2 A GLY A 73 ? 39.29616 13.68808 0.85363 0.464 18.37171 H ? A ? 74 HA2 1
   ATOM 2834 HA3 A GLY A 73 ? 40.67002 13.35330 1.55710 0.464 18.37171 H ? A ? 74 HA3 1
   ATOM 2835 N B GLY A 73 ? 39.12484 12.01427 2.15143 0.295 12.71279 N ? A ? 74 N 1
   ATOM 2836 CA B GLY A 73 ? 39.79537 12.90097 1.20793 0.295 15.24556 C ? A ? 74 CA 1
   ATOM 2837 C B GLY A 73 ? 40.22918 12.16319 -0.03898 0.295 14.31738 C ? A ? 74 C 1
   ATOM 2838 O B GLY A 73 ? 40.08156 12.65398 -1.14926 0.295 15.09638 O ? A ? 74 O 1
   ATOM 2839 H B GLY A 73 ? 39.50028 11.95881 2.92316 0.294 15.25873 H ? A ? 74 H 1
   ATOM 2840 HA2 B GLY A 73 ? 39.19206 13.61539 0.95003 0.294 18.29805 H ? A ? 74 HA2 1
   ATOM 2841 HA3 B GLY A 73 ? 40.58030 13.28655 1.62758 0.294 18.29805 H ? A ? 74 HA3 1
   ATOM 2842 N C GLY A 73 ? 39.16168 12.02630 2.14918 0.241 12.75511 N ? A ? 74 N 1
   ATOM 2843 CA C GLY A 73 ? 39.81407 12.91544 1.19374 0.241 15.23301 C ? A ? 74 CA 1
   ATOM 2844 C C GLY A 73 ? 40.26174 12.17409 -0.04719 0.241 14.32114 C ? A ? 74 C 1
   ATOM 2845 O C GLY A 73 ? 40.15436 12.67215 -1.16109 0.241 15.08533 O ? A ? 74 O 1
   ATOM 2846 H C GLY A 73 ? 39.55056 11.97101 2.91424 0.241 15.30952 H ? A ? 74 H 1
   ATOM 2847 HA2 C GLY A 73 ? 39.19644 13.61501 0.92909 0.241 18.28299 H ? A ? 74 HA2 1
   ATOM 2848 HA3 C GLY A 73 ? 40.59174 13.32091 1.60815 0.241 18.28299 H ? A ? 74 HA3 1
   ATOM 2849 N . ALA A 74 ? 40.83013 10.98567 0.13722 1.000 14.96603 N ? A ? 75 N 1
   ATOM 2850 CA . ALA A 74 ? 41.33541 10.25480 -1.01530 1.000 15.43167 C ? A ? 75 CA 1
   ATOM 2851 C . ALA A 74 ? 40.20862 9.83361 -1.91107 1.000 18.46662 C ? A ? 75 C 1
   ATOM 2852 O . ALA A 74 ? 40.33803 9.89229 -3.13807 1.000 17.90244 O ? A ? 75 O 1
   ATOM 2853 CB . ALA A 74 ? 42.18263 9.08991 -0.51871 1.000 13.98031 C ? A ? 75 CB 1
   ATOM 2854 HA . ALA A 74 ? 41.91396 10.81230 -1.55877 1.000 18.52138 H ? A ? 75 HA 1
   ATOM 2855 HB1 . ALA A 74 ? 42.53670 8.60863 -1.28285 1.000 16.77975 H ? A ? 75 HB1 1
   ATOM 2856 HB2 . ALA A 74 ? 42.91081 9.43630 0.02042 1.000 16.77975 H ? A ? 75 HB2 1
   ATOM 2857 HB3 . ALA A 74 ? 41.62719 8.50045 0.01508 1.000 16.77975 H ? A ? 75 HB3 1
   ATOM 2858 H A ALA A 74 ? 40.90117 10.59465 0.89988 0.464 17.96262 H ? A ? 75 H 1
   ATOM 2859 H B ALA A 74 ? 40.95346 10.60002 0.89594 0.294 17.96262 H ? A ? 75 H 1
   ATOM 2860 H C ALA A 74 ? 40.93177 10.59365 0.89589 0.241 17.96262 H ? A ? 75 H 1
   ATOM 2861 N A ILE A 75 ? 39.07451 9.49111 -1.31694 0.357 14.40824 N ? A ? 76 N 1
   ATOM 2862 CA A ILE A 75 ? 37.88376 9.17774 -2.08383 0.357 14.05562 C ? A ? 76 CA 1
   ATOM 2863 C A ILE A 75 ? 37.42065 10.38744 -2.89004 0.357 14.54287 C ? A ? 76 C 1
   ATOM 2864 O A ILE A 75 ? 37.31423 10.30857 -4.11850 0.357 15.77320 O ? A ? 76 O 1
   ATOM 2865 CB A ILE A 75 ? 36.77802 8.69342 -1.14304 0.357 13.50954 C ? A ? 76 CB 1
   ATOM 2866 CG1 A ILE A 75 ? 37.14454 7.42157 -0.43296 0.357 15.49298 C ? A ? 76 CG1 1
   ATOM 2867 CG2 A ILE A 75 ? 35.47266 8.48784 -1.93969 0.357 15.57381 C ? A ? 76 CG2 1
   ATOM 2868 CD1 A ILE A 75 ? 36.15531 7.08012 0.81849 0.357 17.69963 C ? A ? 76 CD1 1
   ATOM 2869 H A ILE A 75 ? 38.96852 9.43265 -0.46550 0.357 17.29327 H ? A ? 76 H 1
   ATOM 2870 HA A ILE A 75 ? 38.10068 8.47040 -2.71114 0.357 16.87012 H ? A ? 76 HA 1
   ATOM 2871 HB A ILE A 75 ? 36.65680 9.37756 -0.46616 0.357 16.21482 H ? A ? 76 HB 1
   ATOM 2872 HG12 A ILE A 75 ? 37.09593 6.68486 -1.06209 0.357 18.59495 H ? A ? 76 HG12 1
   ATOM 2873 HG13 A ILE A 75 ? 38.04703 7.50337 -0.08696 0.357 18.59495 H ? A ? 76 HG13 1
   ATOM 2874 HG21 A ILE A 75 ? 34.84270 7.99410 -1.39171 0.357 18.69196 H ? A ? 76 HG21 1
   ATOM 2875 HG22 A ILE A 75 ? 35.10291 9.35473 -2.16920 0.357 18.69196 H ? A ? 76 HG22 1
   ATOM 2876 HG23 A ILE A 75 ? 35.67089 7.98845 -2.74729 0.357 18.69196 H ? A ? 76 HG23 1
   ATOM 2877 HD11 A ILE A 75 ? 36.54430 6.36190 1.34169 0.357 21.24293 H ? A ? 76 HD11 1
   ATOM 2878 HD12 A ILE A 75 ? 36.05588 7.87327 1.36797 0.357 21.24293 H ? A ? 76 HD12 1
   ATOM 2879 HD13 A ILE A 75 ? 35.29124 6.80690 0.47260 0.357 21.24293 H ? A ? 76 HD13 1
   ATOM 2880 N B ILE A 75 ? 39.06676 9.52776 -1.32996 0.639 14.33348 N ? A ? 76 N 1
   ATOM 2881 CA B ILE A 75 ? 37.90333 9.17868 -2.11795 0.639 14.06831 C ? A ? 76 CA 1
   ATOM 2882 C B ILE A 75 ? 37.35387 10.38163 -2.87533 0.639 14.53173 C ? A ? 76 C 1
   ATOM 2883 O B ILE A 75 ? 37.13404 10.28577 -4.08042 0.639 15.87512 O ? A ? 76 O 1
   ATOM 2884 CB B ILE A 75 ? 36.83789 8.55798 -1.21750 0.639 13.16060 C ? A ? 76 CB 1
   ATOM 2885 CG1 B ILE A 75 ? 37.15362 7.11011 -1.03908 0.639 16.89993 C ? A ? 76 CG1 1
   ATOM 2886 CG2 B ILE A 75 ? 35.43070 8.72890 -1.88451 0.639 15.56879 C ? A ? 76 CG2 1
   ATOM 2887 CD1 B ILE A 75 ? 36.67791 6.48886 0.27943 0.639 19.50001 C ? A ? 76 CD1 1
   ATOM 2888 H B ILE A 75 ? 38.93729 9.51436 -0.47987 0.639 17.20355 H ? A ? 76 H 1
   ATOM 2889 HA B ILE A 75 ? 38.17679 8.52663 -2.78199 0.639 16.88535 H ? A ? 76 HA 1
   ATOM 2890 HB B ILE A 75 ? 36.82984 8.99773 -0.35294 0.639 15.79610 H ? A ? 76 HB 1
   ATOM 2891 HG12 B ILE A 75 ? 36.73334 6.61507 -1.75963 0.639 20.28330 H ? A ? 76 HG12 1
   ATOM 2892 HG13 B ILE A 75 ? 38.11660 7.00060 -1.07890 0.639 20.28330 H ? A ? 76 HG13 1
   ATOM 2893 HG21 B ILE A 75 ? 34.78896 8.17366 -1.41464 0.639 18.68593 H ? A ? 76 HG21 1
   ATOM 2894 HG22 B ILE A 75 ? 35.16574 9.66033 -1.82859 0.639 18.68593 H ? A ? 76 HG22 1
   ATOM 2895 HG23 B ILE A 75 ? 35.48641 8.45606 -2.81368 0.639 18.68593 H ? A ? 76 HG23 1
   ATOM 2896 HD11 B ILE A 75 ? 36.92773 5.55171 0.29522 0.639 23.40339 H ? A ? 76 HD11 1
   ATOM 2897 HD12 B ILE A 75 ? 37.09843 6.95578 1.01838 0.639 23.40339 H ? A ? 76 HD12 1
   ATOM 2898 HD13 B ILE A 75 ? 35.71363 6.57519 0.33942 0.639 23.40339 H ? A ? 76 HD13 1
   ATOM 2899 N C ILE A 75 ? 39.05679 9.51597 -1.31939 0.004 14.47568 N ? A ? 76 N 1
   ATOM 2900 CA C ILE A 75 ? 37.87486 9.16991 -2.09328 0.004 14.09948 C ? A ? 76 CA 1
   ATOM 2901 C C ILE A 75 ? 37.37738 10.38116 -2.88273 0.004 14.56656 C ? A ? 76 C 1
   ATOM 2902 O C ILE A 75 ? 37.11981 10.27857 -4.08702 0.004 15.63836 O ? A ? 76 O 1
   ATOM 2903 CB C ILE A 75 ? 36.78173 8.60637 -1.16655 0.004 13.63422 C ? A ? 76 CB 1
   ATOM 2904 CG1 C ILE A 75 ? 37.28331 7.35331 -0.44595 0.004 15.57390 C ? A ? 76 CG1 1
   ATOM 2905 CG2 C ILE A 75 ? 35.52313 8.29520 -1.96027 0.004 15.64009 C ? A ? 76 CG2 1
   ATOM 2906 CD1 C ILE A 75 ? 36.41421 6.92227 0.72392 0.004 17.00689 C ? A ? 76 CD1 1
   ATOM 2907 H C ILE A 75 ? 38.93623 9.49423 -0.46816 0.004 17.37419 H ? A ? 76 H 1
   ATOM 2908 HA C ILE A 75 ? 38.11303 8.48037 -2.73259 0.004 16.92275 H ? A ? 76 HA 1
   ATOM 2909 HB C ILE A 75 ? 36.57032 9.27919 -0.50058 0.004 16.36444 H ? A ? 76 HB 1
   ATOM 2910 HG12 C ILE A 75 ? 37.30935 6.61965 -1.07995 0.004 18.69205 H ? A ? 76 HG12 1
   ATOM 2911 HG13 C ILE A 75 ? 38.17389 7.52739 -0.10323 0.004 18.69205 H ? A ? 76 HG13 1
   ATOM 2912 HG21 C ILE A 75 ? 34.92118 7.77400 -1.40627 0.004 18.77148 H ? A ? 76 HG21 1
   ATOM 2913 HG22 C ILE A 75 ? 35.09802 9.12825 -2.21759 0.004 18.77148 H ? A ? 76 HG22 1
   ATOM 2914 HG23 C ILE A 75 ? 35.76578 7.78944 -2.75161 0.004 18.77148 H ? A ? 76 HG23 1
   ATOM 2915 HD11 C ILE A 75 ? 36.89490 6.26284 1.24832 0.004 20.41165 H ? A ? 76 HD11 1
   ATOM 2916 HD12 C ILE A 75 ? 36.21378 7.69778 1.27101 0.004 20.41165 H ? A ? 76 HD12 1
   ATOM 2917 HD13 C ILE A 75 ? 35.59218 6.53749 0.38172 0.004 20.41165 H ? A ? 76 HD13 1
   ATOM 2918 N . LEU A 76 ? 37.22604 11.53711 -2.22534 1.000 12.74130 N ? A ? 77 N 1
   ATOM 2919 CA . LEU A 76 ? 36.71239 12.72355 -2.92228 1.000 13.38615 C ? A ? 77 CA 1
   ATOM 2920 C . LEU A 76 ? 37.61074 13.09085 -4.08453 1.000 15.40646 C ? A ? 77 C 1
   ATOM 2921 O . LEU A 76 ? 37.11309 13.53281 -5.10174 1.000 15.04868 O ? A ? 77 O 1
   ATOM 2922 HA . LEU A 76 ? 35.82815 12.54071 -3.27666 1.000 16.06676 H ? A ? 77 HA 1
   ATOM 2923 CB B LEU A 76 ? 36.58848 13.89092 -1.94198 0.493 13.72411 C ? A ? 77 CB 1
   ATOM 2924 CG B LEU A 76 ? 35.53076 13.67450 -0.90293 0.493 14.39900 C ? A ? 77 CG 1
   ATOM 2925 CD1 B LEU A 76 ? 35.67262 14.87906 0.13271 0.493 17.31391 C ? A ? 77 CD1 1
   ATOM 2926 CD2 B LEU A 76 ? 34.13656 13.56712 -1.40770 0.493 17.26962 C ? A ? 77 CD2 1
   ATOM 2927 H B LEU A 76 ? 37.42418 11.66288 -1.39798 0.639 15.29293 H ? A ? 77 H 1
   ATOM 2928 HB2 B LEU A 76 ? 37.43653 14.00959 -1.48632 0.493 16.47231 H ? A ? 77 HB2 1
   ATOM 2929 HB3 B LEU A 76 ? 36.36262 14.69394 -2.43700 0.493 16.47231 H ? A ? 77 HB3 1
   ATOM 2930 HG B LEU A 76 ? 35.67294 12.80653 -0.49387 0.493 17.28218 H ? A ? 77 HG 1
   ATOM 2931 HD11 B LEU A 76 ? 35.00720 14.77534 0.83082 0.493 20.78007 H ? A ? 77 HD11 1
   ATOM 2932 HD12 B LEU A 76 ? 36.56241 14.86071 0.51850 0.493 20.78007 H ? A ? 77 HD12 1
   ATOM 2933 HD13 B LEU A 76 ? 35.53251 15.71667 -0.33600 0.493 20.78007 H ? A ? 77 HD13 1
   ATOM 2934 HD21 B LEU A 76 ? 33.52842 13.54086 -0.65247 0.493 20.72692 H ? A ? 77 HD21 1
   ATOM 2935 HD22 B LEU A 76 ? 33.94143 14.33824 -1.96285 0.493 20.72692 H ? A ? 77 HD22 1
   ATOM 2936 HD23 B LEU A 76 ? 34.05135 12.75385 -1.92944 0.493 20.72692 H ? A ? 77 HD23 1
   ATOM 2937 CB C LEU A 76 ? 36.58691 13.89446 -1.94290 0.507 13.72236 C ? A ? 77 CB 1
   ATOM 2938 CG C LEU A 76 ? 35.47587 13.68483 -0.95303 0.507 14.40787 C ? A ? 77 CG 1
   ATOM 2939 CD1 C LEU A 76 ? 35.54007 14.87263 0.06906 0.507 17.40064 C ? A ? 77 CD1 1
   ATOM 2940 CD2 C LEU A 76 ? 34.09177 13.59357 -1.58643 0.507 17.20495 C ? A ? 77 CD2 1
   ATOM 2941 H C LEU A 76 ? 37.40961 11.65747 -1.39382 0.004 15.29293 H ? A ? 77 H 1
   ATOM 2942 HB2 C LEU A 76 ? 37.41805 13.98846 -1.45172 0.507 16.47021 H ? A ? 77 HB2 1
   ATOM 2943 HB3 C LEU A 76 ? 36.40183 14.70641 -2.44028 0.507 16.47021 H ? A ? 77 HB3 1
   ATOM 2944 HG C LEU A 76 ? 35.59834 12.82825 -0.51465 0.507 17.29282 H ? A ? 77 HG 1
   ATOM 2945 HD11 C LEU A 76 ? 34.84409 14.75474 0.73435 0.507 20.88414 H ? A ? 77 HD11 1
   ATOM 2946 HD12 C LEU A 76 ? 36.41035 14.87396 0.49744 0.507 20.88414 H ? A ? 77 HD12 1
   ATOM 2947 HD13 C LEU A 76 ? 35.40454 15.70673 -0.40719 0.507 20.88414 H ? A ? 77 HD13 1
   ATOM 2948 HD21 C LEU A 76 ? 33.42111 13.63178 -0.88668 0.507 20.64931 H ? A ? 77 HD21 1
   ATOM 2949 HD22 C LEU A 76 ? 33.97461 14.33743 -2.19786 0.507 20.64931 H ? A ? 77 HD22 1
   ATOM 2950 HD23 C LEU A 76 ? 34.01965 12.75481 -2.06827 0.507 20.64931 H ? A ? 77 HD23 1
   ATOM 2951 H A LEU A 76 ? 37.38064 11.65353 -1.38740 0.357 15.29293 H ? A ? 77 H 1
   ATOM 2952 N A LYS A 77 ? 38.94529 13.00991 -3.91541 0.260 14.77726 N ? A ? 78 N 1
   ATOM 2953 CA A LYS A 77 ? 39.91052 13.42945 -4.94574 0.260 14.72395 C ? A ? 78 CA 1
   ATOM 2954 C A LYS A 77 ? 39.95253 12.45221 -6.11931 0.260 16.72554 C ? A ? 78 C 1
   ATOM 2955 O A LYS A 77 ? 40.67246 12.67009 -7.08564 0.260 16.99876 O ? A ? 78 O 1
   ATOM 2956 CB A LYS A 77 ? 41.30869 13.60354 -4.35239 0.260 16.05803 C ? A ? 78 CB 1
   ATOM 2957 CG A LYS A 77 ? 41.39692 14.83053 -3.34875 0.260 15.87841 C ? A ? 78 CG 1
   ATOM 2958 CD A LYS A 77 ? 42.84770 15.10156 -3.02221 0.260 17.68349 C ? A ? 78 CD 1
   ATOM 2959 CE A LYS A 77 ? 43.00046 16.29562 -2.07345 0.260 17.70994 C ? A ? 78 CE 1
   ATOM 2960 NZ A LYS A 77 ? 44.40781 16.91275 -2.06915 0.260 19.58284 N ? A ? 78 NZ 1
   ATOM 2961 H A LYS A 77 ? 39.32009 12.71077 -3.20151 0.260 17.73609 H ? A ? 78 H 1
   ATOM 2962 HA A LYS A 77 ? 39.64592 14.30051 -5.28063 0.260 17.67211 H ? A ? 78 HA 1
   ATOM 2963 HB2 A LYS A 77 ? 41.54839 12.79910 -3.86627 0.260 19.27301 H ? A ? 78 HB2 1
   ATOM 2964 HB3 A LYS A 77 ? 41.94078 13.75709 -5.07196 0.260 19.27301 H ? A ? 78 HB3 1
   ATOM 2965 HG2 A LYS A 77 ? 41.01393 15.62133 -3.75967 0.260 19.05747 H ? A ? 78 HG2 1
   ATOM 2966 HG3 A LYS A 77 ? 40.92373 14.62068 -2.52842 0.260 19.05747 H ? A ? 78 HG3 1
   ATOM 2967 HD2 A LYS A 77 ? 43.23103 14.32084 -2.59276 0.260 21.22356 H ? A ? 78 HD2 1
   ATOM 2968 HD3 A LYS A 77 ? 43.32902 15.29987 -3.84069 0.260 21.22356 H ? A ? 78 HD3 1
   ATOM 2969 HE2 A LYS A 77 ? 42.37592 16.98803 -2.34070 0.260 21.25531 H ? A ? 78 HE2 1
   ATOM 2970 HE3 A LYS A 77 ? 42.80437 16.00280 -1.16973 0.260 21.25531 H ? A ? 78 HE3 1
   ATOM 2971 HZ1 A LYS A 77 ? 44.51632 17.41824 -1.34472 0.260 23.50278 H ? A ? 78 HZ1 1
   ATOM 2972 HZ2 A LYS A 77 ? 45.02244 16.26907 -2.06692 0.260 23.50278 H ? A ? 78 HZ2 1
   ATOM 2973 HZ3 A LYS A 77 ? 44.52099 17.41767 -2.79327 0.260 23.50278 H ? A ? 78 HZ3 1
   ATOM 2974 N B LYS A 77 ? 38.94537 12.99486 -3.92484 0.435 14.73899 N ? A ? 78 N 1
   ATOM 2975 CA B LYS A 77 ? 39.87273 13.44843 -4.97106 0.435 14.65746 C ? A ? 78 CA 1
   ATOM 2976 C B LYS A 77 ? 39.76743 12.57520 -6.20783 0.435 16.90414 C ? A ? 78 C 1
   ATOM 2977 O B LYS A 77 ? 40.15591 12.99301 -7.28569 0.435 15.86126 O ? A ? 78 O 1
   ATOM 2978 CB B LYS A 77 ? 41.30762 13.48680 -4.47950 0.435 15.96150 C ? A ? 78 CB 1
   ATOM 2979 CG B LYS A 77 ? 41.50075 14.65905 -3.43023 0.435 15.86312 C ? A ? 78 CG 1
   ATOM 2980 CD B LYS A 77 ? 42.79212 14.45322 -2.72465 0.435 18.09519 C ? A ? 78 CD 1
   ATOM 2981 CE B LYS A 77 ? 42.76500 15.16123 -1.47489 0.435 15.65126 C ? A ? 78 CE 1
   ATOM 2982 NZ B LYS A 77 ? 44.14991 15.36022 -0.98669 0.435 16.12361 N ? A ? 78 NZ 1
   ATOM 2983 H B LYS A 77 ? 39.33167 12.67398 -3.22670 0.435 17.69017 H ? A ? 78 H 1
   ATOM 2984 HA B LYS A 77 ? 39.64635 14.36236 -5.20428 0.435 17.59233 H ? A ? 78 HA 1
   ATOM 2985 HB2 B LYS A 77 ? 41.52588 12.64558 -4.04866 0.435 19.15718 H ? A ? 78 HB2 1
   ATOM 2986 HB3 B LYS A 77 ? 41.90372 13.64004 -5.22922 0.435 19.15718 H ? A ? 78 HB3 1
   ATOM 2987 HG2 B LYS A 77 ? 41.52178 15.51435 -3.88730 0.435 19.03913 H ? A ? 78 HG2 1
   ATOM 2988 HG3 B LYS A 77 ? 40.77949 14.64708 -2.78174 0.435 19.03913 H ? A ? 78 HG3 1
   ATOM 2989 HD2 B LYS A 77 ? 42.92506 13.50869 -2.54831 0.435 21.71760 H ? A ? 78 HD2 1
   ATOM 2990 HD3 B LYS A 77 ? 43.52155 14.79580 -3.26453 0.435 21.71760 H ? A ? 78 HD3 1
   ATOM 2991 HE2 B LYS A 77 ? 42.34872 16.02869 -1.59784 0.435 18.78489 H ? A ? 78 HE2 1
   ATOM 2992 HE3 B LYS A 77 ? 42.27190 14.64690 -0.81670 0.435 18.78489 H ? A ? 78 HE3 1
   ATOM 2993 HZ1 B LYS A 77 ? 44.27818 16.21512 -0.77505 0.435 19.35171 H ? A ? 78 HZ1 1
   ATOM 2994 HZ2 B LYS A 77 ? 44.29321 14.85938 -0.26508 0.435 19.35171 H ? A ? 78 HZ2 1
   ATOM 2995 HZ3 B LYS A 77 ? 44.73181 15.12878 -1.61910 0.435 19.35171 H ? A ? 78 HZ3 1
   ATOM 2996 N D LYS A 77 ? 38.93821 12.94898 -3.92512 0.305 14.76276 N ? A ? 78 N 1
   ATOM 2997 CA D LYS A 77 ? 39.88649 13.41715 -4.94147 0.305 14.70513 C ? A ? 78 CA 1
   ATOM 2998 C D LYS A 77 ? 39.73152 12.65013 -6.24355 0.305 16.88118 C ? A ? 78 C 1
   ATOM 2999 O D LYS A 77 ? 40.04954 13.18977 -7.29551 0.305 15.93374 O ? A ? 78 O 1
   ATOM 3000 CB D LYS A 77 ? 41.32527 13.32853 -4.44029 0.305 15.88230 C ? A ? 78 CB 1
   ATOM 3001 CG D LYS A 77 ? 41.58372 14.40309 -3.34213 0.305 15.96910 C ? A ? 78 CG 1
   ATOM 3002 CD D LYS A 77 ? 42.95830 14.25295 -2.75870 0.305 17.96157 C ? A ? 78 CD 1
   ATOM 3003 CE D LYS A 77 ? 43.11378 15.21909 -1.65586 0.305 15.78594 C ? A ? 78 CE 1
   ATOM 3004 NZ D LYS A 77 ? 44.47455 15.61743 -1.43206 0.305 16.06999 N ? A ? 78 NZ 1
   ATOM 3005 H D LYS A 77 ? 39.31031 12.58639 -3.23980 0.305 17.71868 H ? A ? 78 H 1
   ATOM 3006 HA D LYS A 77 ? 39.71401 14.35583 -5.11472 0.305 17.64954 H ? A ? 78 HA 1
   ATOM 3007 HB2 D LYS A 77 ? 41.48296 12.45069 -4.05893 0.305 19.06214 H ? A ? 78 HB2 1
   ATOM 3008 HB3 D LYS A 77 ? 41.93623 13.48467 -5.17735 0.305 19.06214 H ? A ? 78 HB3 1
   ATOM 3009 HG2 D LYS A 77 ? 41.51033 15.28827 -3.73198 0.305 19.16629 H ? A ? 78 HG2 1
   ATOM 3010 HG3 D LYS A 77 ? 40.93425 14.29972 -2.62911 0.305 19.16629 H ? A ? 78 HG3 1
   ATOM 3011 HD2 D LYS A 77 ? 43.07477 13.35487 -2.41115 0.305 21.55727 H ? A ? 78 HD2 1
   ATOM 3012 HD3 D LYS A 77 ? 43.62792 14.43593 -3.43621 0.305 21.55727 H ? A ? 78 HD3 1
   ATOM 3013 HE2 D LYS A 77 ? 42.60154 16.01636 -1.86292 0.305 18.94651 H ? A ? 78 HE2 1
   ATOM 3014 HE3 D LYS A 77 ? 42.78417 14.81626 -0.83733 0.305 18.94651 H ? A ? 78 HE3 1
   ATOM 3015 HZ1 D LYS A 77 ? 44.51446 16.20126 -0.76150 0.305 19.28737 H ? A ? 78 HZ1 1
   ATOM 3016 HZ2 D LYS A 77 ? 44.96976 14.90709 -1.22643 0.305 19.28737 H ? A ? 78 HZ2 1
   ATOM 3017 HZ3 D LYS A 77 ? 44.80512 15.99735 -2.16588 0.305 19.28737 H ? A ? 78 HZ3 1
   ATOM 3018 N A LYS A 78 ? 39.18288 11.38036 -6.07104 0.260 15.61316 N ? A ? 79 N 1
   ATOM 3019 CA A LYS A 78 ? 38.99162 10.51318 -7.23115 0.260 15.86585 C ? A ? 79 CA 1
   ATOM 3020 C A LYS A 78 ? 37.85484 11.00848 -8.09883 0.260 15.68402 C ? A ? 79 C 1
   ATOM 3021 O A LYS A 78 ? 37.68196 10.51676 -9.21121 0.260 16.50788 O ? A ? 79 O 1
   ATOM 3022 CB A LYS A 78 ? 38.68632 9.05374 -6.80149 0.260 16.68594 C ? A ? 79 CB 1
   ATOM 3023 CG A LYS A 78 ? 39.80610 8.43273 -5.95240 0.260 19.78708 C ? A ? 79 CG 1
   ATOM 3024 CD A LYS A 78 ? 40.98961 8.11471 -6.74276 0.260 21.76625 C ? A ? 79 CD 1
   ATOM 3025 CE A LYS A 78 ? 40.78986 6.91774 -7.62950 0.260 23.63193 C ? A ? 79 CE 1
   ATOM 3026 NZ A LYS A 78 ? 42.15839 6.37424 -7.94184 0.260 32.72090 N ? A ? 79 NZ 1
   ATOM 3027 H A LYS A 78 ? 38.75255 11.12591 -5.37128 0.260 18.73917 H ? A ? 79 H 1
   ATOM 3028 HA A LYS A 78 ? 39.81499 10.48890 -7.74338 0.260 19.04239 H ? A ? 79 HA 1
   ATOM 3029 HB2 A LYS A 78 ? 37.87125 9.04418 -6.27570 0.260 20.02651 H ? A ? 79 HB2 1
   ATOM 3030 HB3 A LYS A 78 ? 38.57510 8.50829 -7.59586 0.260 20.02651 H ? A ? 79 HB3 1
   ATOM 3031 HG2 A LYS A 78 ? 40.06586 9.06063 -5.26018 0.260 23.74788 H ? A ? 79 HG2 1
   ATOM 3032 HG3 A LYS A 78 ? 39.48239 7.61129 -5.55071 0.260 23.74788 H ? A ? 79 HG3 1
   ATOM 3033 HD2 A LYS A 78 ? 41.20681 8.87310 -7.30717 0.260 26.12287 H ? A ? 79 HD2 1
   ATOM 3034 HD3 A LYS A 78 ? 41.72864 7.92433 -6.14401 0.260 26.12287 H ? A ? 79 HD3 1
   ATOM 3035 HE2 A LYS A 78 ? 40.26834 6.24008 -7.17157 0.260 28.36170 H ? A ? 79 HE2 1
   ATOM 3036 HE3 A LYS A 78 ? 40.34765 7.17631 -8.45321 0.260 28.36170 H ? A ? 79 HE3 1
   ATOM 3037 HZ1 A LYS A 78 ? 42.08824 5.64489 -8.44705 0.260 39.26846 H ? A ? 79 HZ1 1
   ATOM 3038 HZ2 A LYS A 78 ? 42.63550 6.98443 -8.38016 0.260 39.26846 H ? A ? 79 HZ2 1
   ATOM 3039 HZ3 A LYS A 78 ? 42.58167 6.16366 -7.18779 0.260 39.26846 H ? A ? 79 HZ3 1
   ATOM 3040 N B LYS A 78 ? 39.17204 11.39644 -6.09959 0.435 15.59567 N ? A ? 79 N 1
   ATOM 3041 CA B LYS A 78 ? 38.96884 10.50700 -7.24718 0.435 15.77487 C ? A ? 79 CA 1
   ATOM 3042 C B LYS A 78 ? 37.82810 10.99437 -8.11279 0.435 15.58970 C ? A ? 79 C 1
   ATOM 3043 O B LYS A 78 ? 37.61543 10.46169 -9.20023 0.435 16.44316 O ? A ? 79 O 1
   ATOM 3044 CB B LYS A 78 ? 38.65148 9.04341 -6.79130 0.435 16.56366 C ? A ? 79 CB 1
   ATOM 3045 CG B LYS A 78 ? 39.84062 8.33158 -6.07933 0.435 19.75137 C ? A ? 79 CG 1
   ATOM 3046 CD B LYS A 78 ? 41.05607 8.36168 -6.84892 0.435 22.04031 C ? A ? 79 CD 1
   ATOM 3047 CE B LYS A 78 ? 40.89919 7.63399 -8.17643 0.435 22.14509 C ? A ? 79 CE 1
   ATOM 3048 NZ B LYS A 78 ? 41.56043 8.43372 -9.26510 0.435 43.16699 N ? A ? 79 NZ 1
   ATOM 3049 H B LYS A 78 ? 38.86860 11.07664 -5.36117 0.435 18.71819 H ? A ? 79 H 1
   ATOM 3050 HA B LYS A 78 ? 39.79287 10.47514 -7.75791 0.435 18.93323 H ? A ? 79 HA 1
   ATOM 3051 HB2 B LYS A 78 ? 37.90613 9.06545 -6.17093 0.435 19.87978 H ? A ? 79 HB2 1
   ATOM 3052 HB3 B LYS A 78 ? 38.41755 8.51803 -7.57242 0.435 19.87978 H ? A ? 79 HB3 1
   ATOM 3053 HG2 B LYS A 78 ? 40.01209 8.77367 -5.23313 0.435 23.70502 H ? A ? 79 HG2 1
   ATOM 3054 HG3 B LYS A 78 ? 39.60675 7.40262 -5.92691 0.435 23.70502 H ? A ? 79 HG3 1
   ATOM 3055 HD2 B LYS A 78 ? 41.29578 9.28324 -7.03377 0.435 26.45175 H ? A ? 79 HD2 1
   ATOM 3056 HD3 B LYS A 78 ? 41.76428 7.92899 -6.34680 0.435 26.45175 H ? A ? 79 HD3 1
   ATOM 3057 HE2 B LYS A 78 ? 41.32211 6.76250 -8.12609 0.435 26.57748 H ? A ? 79 HE2 1
   ATOM 3058 HE3 B LYS A 78 ? 39.95779 7.53420 -8.38787 0.435 26.57748 H ? A ? 79 HE3 1
   ATOM 3059 HZ1 B LYS A 78 ? 41.49342 8.00430 -10.04177 0.435 51.80376 H ? A ? 79 HZ1 1
   ATOM 3060 HZ2 B LYS A 78 ? 41.16784 9.22894 -9.33992 0.435 51.80376 H ? A ? 79 HZ2 1
   ATOM 3061 HZ3 B LYS A 78 ? 42.42152 8.55349 -9.07463 0.435 51.80376 H ? A ? 79 HZ3 1
   ATOM 3062 N D LYS A 78 ? 39.17717 11.43730 -6.20835 0.305 15.56059 N ? A ? 79 N 1
   ATOM 3063 CA D LYS A 78 ? 38.95519 10.61814 -7.40444 0.305 15.88145 C ? A ? 79 CA 1
   ATOM 3064 C D LYS A 78 ? 37.74366 11.08162 -8.19891 0.305 15.67107 C ? A ? 79 C 1
   ATOM 3065 O D LYS A 78 ? 37.43397 10.49026 -9.24168 0.305 16.48124 O ? A ? 79 O 1
   ATOM 3066 CB D LYS A 78 ? 38.73609 9.11699 -7.04762 0.305 16.78242 C ? A ? 79 CB 1
   ATOM 3067 CG D LYS A 78 ? 39.98672 8.38405 -6.49731 0.305 18.88958 C ? A ? 79 CG 1
   ATOM 3068 CD D LYS A 78 ? 41.10742 8.40783 -7.48504 0.305 22.23340 C ? A ? 79 CD 1
   ATOM 3069 CE D LYS A 78 ? 42.02876 7.20200 -7.27488 0.305 24.72274 C ? A ? 79 CE 1
   ATOM 3070 NZ D LYS A 78 ? 41.10621 5.99932 -7.67014 0.305 25.56487 N ? A ? 79 NZ 1
   ATOM 3071 H D LYS A 78 ? 38.91315 11.05440 -5.48496 0.305 18.67608 H ? A ? 79 H 1
   ATOM 3072 HA D LYS A 78 ? 39.75707 10.67877 -7.94686 0.305 19.06111 H ? A ? 79 HA 1
   ATOM 3073 HB2 D LYS A 78 ? 38.04441 9.06050 -6.36991 0.305 20.14228 H ? A ? 79 HB2 1
   ATOM 3074 HB3 D LYS A 78 ? 38.45420 8.64907 -7.84917 0.305 20.14228 H ? A ? 79 HB3 1
   ATOM 3075 HG2 D LYS A 78 ? 40.28556 8.82224 -5.68516 0.305 22.67087 H ? A ? 79 HG2 1
   ATOM 3076 HG3 D LYS A 78 ? 39.76224 7.45881 -6.31175 0.305 22.67087 H ? A ? 79 HG3 1
   ATOM 3077 HD2 D LYS A 78 ? 40.74872 8.37022 -8.38550 0.305 26.68346 H ? A ? 79 HD2 1
   ATOM 3078 HD3 D LYS A 78 ? 41.62704 9.21857 -7.36852 0.305 26.68346 H ? A ? 79 HD3 1
   ATOM 3079 HE2 D LYS A 78 ? 42.80479 7.24293 -7.85540 0.305 29.67067 H ? A ? 79 HE2 1
   ATOM 3080 HE3 D LYS A 78 ? 42.31018 7.12746 -6.34960 0.305 29.67067 H ? A ? 79 HE3 1
   ATOM 3081 HZ1 D LYS A 78 ? 41.60279 5.30068 -7.90973 0.305 30.68123 H ? A ? 79 HZ1 1
   ATOM 3082 HZ2 D LYS A 78 ? 40.59564 5.76737 -6.97904 0.305 30.68123 H ? A ? 79 HZ2 1
   ATOM 3083 HZ3 D LYS A 78 ? 40.58237 6.22880 -8.35207 0.305 30.68123 H ? A ? 79 HZ3 1
   ATOM 3084 N A LYS A 79 ? 37.02814 11.89481 -7.56245 0.260 14.94795 N ? A ? 80 N 1
   ATOM 3085 CA A LYS A 79 ? 35.93712 12.50087 -8.31035 0.260 16.75067 C ? A ? 80 CA 1
   ATOM 3086 C A LYS A 79 ? 35.07803 11.44152 -9.00442 0.260 17.03804 C ? A ? 80 C 1
   ATOM 3087 O A LYS A 79 ? 34.77355 11.53164 -10.20055 0.260 17.81613 O ? A ? 80 O 1
   ATOM 3088 CB A LYS A 79 ? 36.46296 13.51150 -9.33337 0.260 17.26843 C ? A ? 80 CB 1
   ATOM 3089 CG A LYS A 79 ? 37.38042 14.56445 -8.70145 0.260 17.32744 C ? A ? 80 CG 1
   ATOM 3090 CD A LYS A 79 ? 37.53026 15.76405 -9.53522 0.260 19.52389 C ? A ? 80 CD 1
   ATOM 3091 CE A LYS A 79 ? 38.20460 15.47338 -10.82966 0.260 21.82575 C ? A ? 80 CE 1
   ATOM 3092 NZ A LYS A 79 ? 38.37011 16.73076 -11.66813 0.260 27.96869 N ? A ? 80 NZ 1
   ATOM 3093 H A LYS A 79 ? 37.07983 12.16753 -6.74848 0.260 17.94092 H ? A ? 80 H 1
   ATOM 3094 HA A LYS A 79 ? 35.37361 12.97094 -7.67602 0.260 20.10418 H ? A ? 80 HA 1
   ATOM 3095 HB2 A LYS A 79 ? 36.96929 13.03959 -10.01295 0.260 20.72549 H ? A ? 80 HB2 1
   ATOM 3096 HB3 A LYS A 79 ? 35.71138 13.97130 -9.73909 0.260 20.72549 H ? A ? 80 HB3 1
   ATOM 3097 HG2 A LYS A 79 ? 37.00782 14.83754 -7.84852 0.260 20.79631 H ? A ? 80 HG2 1
   ATOM 3098 HG3 A LYS A 79 ? 38.26093 14.17908 -8.57070 0.260 20.79631 H ? A ? 80 HG3 1
   ATOM 3099 HD2 A LYS A 79 ? 36.65244 16.12889 -9.72816 0.260 23.43205 H ? A ? 80 HD2 1
   ATOM 3100 HD3 A LYS A 79 ? 38.06393 16.41846 -9.05788 0.260 23.43205 H ? A ? 80 HD3 1
   ATOM 3101 HE2 A LYS A 79 ? 39.08478 15.10405 -10.65713 0.260 26.19428 H ? A ? 80 HE2 1
   ATOM 3102 HE3 A LYS A 79 ? 37.67156 14.83885 -11.33379 0.260 26.19428 H ? A ? 80 HE3 1
   ATOM 3103 HZ1 A LYS A 79 ? 37.58831 16.96502 -12.02310 0.260 33.56581 H ? A ? 80 HZ1 1
   ATOM 3104 HZ2 A LYS A 79 ? 38.66836 17.39812 -11.16041 0.260 33.56581 H ? A ? 80 HZ2 1
   ATOM 3105 HZ3 A LYS A 79 ? 38.95308 16.58439 -12.32450 0.260 33.56581 H ? A ? 80 HZ3 1
   ATOM 3106 N B LYS A 79 ? 36.99957 11.87432 -7.58095 0.435 14.84486 N ? A ? 80 N 1
   ATOM 3107 CA B LYS A 79 ? 35.93808 12.48229 -8.37026 0.435 16.77639 C ? A ? 80 CA 1
   ATOM 3108 C B LYS A 79 ? 35.02642 11.41597 -9.01143 0.435 17.04949 C ? A ? 80 C 1
   ATOM 3109 O B LYS A 79 ? 34.66042 11.49314 -10.19019 0.435 17.81328 O ? A ? 80 O 1
   ATOM 3110 CB B LYS A 79 ? 36.51367 13.41525 -9.45039 0.435 17.22621 C ? A ? 80 CB 1
   ATOM 3111 CG B LYS A 79 ? 37.41447 14.54837 -8.86380 0.435 17.24820 C ? A ? 80 CG 1
   ATOM 3112 CD B LYS A 79 ? 38.21583 15.21292 -9.92265 0.435 20.32476 C ? A ? 80 CD 1
   ATOM 3113 CE B LYS A 79 ? 37.25899 15.69712 -10.98534 0.435 20.13686 C ? A ? 80 CE 1
   ATOM 3114 NZ B LYS A 79 ? 38.01902 16.73022 -11.90425 0.435 28.25310 N ? A ? 80 NZ 1
   ATOM 3115 H B LYS A 79 ? 37.02958 12.13814 -6.76297 0.435 17.81721 H ? A ? 80 H 1
   ATOM 3116 HA B LYS A 79 ? 35.39291 13.01136 -7.76713 0.435 20.13504 H ? A ? 80 HA 1
   ATOM 3117 HB2 B LYS A 79 ? 37.05307 12.89153 -10.06330 0.435 20.67482 H ? A ? 80 HB2 1
   ATOM 3118 HB3 B LYS A 79 ? 35.78025 13.83337 -9.92806 0.435 20.67482 H ? A ? 80 HB3 1
   ATOM 3119 HG2 B LYS A 79 ? 36.85381 15.21765 -8.44115 0.435 20.70122 H ? A ? 80 HG2 1
   ATOM 3120 HG3 B LYS A 79 ? 38.02528 14.16832 -8.21312 0.435 20.70122 H ? A ? 80 HG3 1
   ATOM 3121 HD2 B LYS A 79 ? 38.69636 15.97073 -9.55426 0.435 24.39309 H ? A ? 80 HD2 1
   ATOM 3122 HD3 B LYS A 79 ? 38.84032 14.58347 -10.31597 0.435 24.39309 H ? A ? 80 HD3 1
   ATOM 3123 HE2 B LYS A 79 ? 36.95755 14.95107 -11.52705 0.435 24.16761 H ? A ? 80 HE2 1
   ATOM 3124 HE3 B LYS A 79 ? 36.49864 16.13673 -10.57362 0.435 24.16761 H ? A ? 80 HE3 1
   ATOM 3125 HZ1 B LYS A 79 ? 37.68962 16.70243 -12.73059 0.435 33.90709 H ? A ? 80 HZ1 1
   ATOM 3126 HZ2 B LYS A 79 ? 37.92106 17.55396 -11.58182 0.435 33.90709 H ? A ? 80 HZ2 1
   ATOM 3127 HZ3 B LYS A 79 ? 38.88626 16.53222 -11.93221 0.435 33.90709 H ? A ? 80 HZ3 1
   ATOM 3128 N D LYS A 79 ? 36.97999 12.03198 -7.66870 0.305 14.98046 N ? A ? 80 N 1
   ATOM 3129 CA D LYS A 79 ? 35.84083 12.61795 -8.40867 0.305 16.75666 C ? A ? 80 CA 1
   ATOM 3130 C D LYS A 79 ? 34.85366 11.54642 -8.92232 0.305 17.23590 C ? A ? 80 C 1
   ATOM 3131 O D LYS A 79 ? 34.13440 11.70326 -9.94179 0.305 16.44250 O ? A ? 80 O 1
   ATOM 3132 CB D LYS A 79 ? 36.30050 13.48210 -9.58705 0.305 17.17201 C ? A ? 80 CB 1
   ATOM 3133 CG D LYS A 79 ? 37.09344 14.74658 -9.15107 0.305 17.36286 C ? A ? 80 CG 1
   ATOM 3134 CD D LYS A 79 ? 37.46252 15.50440 -10.39753 0.305 19.85942 C ? A ? 80 CD 1
   ATOM 3135 CE D LYS A 79 ? 38.27352 16.72254 -10.01203 0.305 22.03297 C ? A ? 80 CE 1
   ATOM 3136 NZ D LYS A 79 ? 38.53329 17.62454 -11.15727 0.305 39.67928 N ? A ? 80 NZ 1
   ATOM 3137 H D LYS A 79 ? 37.09308 12.36114 -6.88227 0.305 17.97993 H ? A ? 80 H 1
   ATOM 3138 HA D LYS A 79 ? 35.37012 13.18151 -7.77485 0.305 20.11137 H ? A ? 80 HA 1
   ATOM 3139 HB2 D LYS A 79 ? 36.87696 12.95138 -10.15883 0.305 20.60979 H ? A ? 80 HB2 1
   ATOM 3140 HB3 D LYS A 79 ? 35.52055 13.77591 -10.08328 0.305 20.60979 H ? A ? 80 HB3 1
   ATOM 3141 HG2 D LYS A 79 ? 36.54316 15.30941 -8.58423 0.305 20.83881 H ? A ? 80 HG2 1
   ATOM 3142 HG3 D LYS A 79 ? 37.90168 14.49047 -8.67985 0.305 20.83881 H ? A ? 80 HG3 1
   ATOM 3143 HD2 D LYS A 79 ? 37.99608 14.94208 -10.98064 0.305 23.83468 H ? A ? 80 HD2 1
   ATOM 3144 HD3 D LYS A 79 ? 36.65965 15.79328 -10.85886 0.305 23.83468 H ? A ? 80 HD3 1
   ATOM 3145 HE2 D LYS A 79 ? 37.78864 17.22513 -9.33883 0.305 26.44294 H ? A ? 80 HE2 1
   ATOM 3146 HE3 D LYS A 79 ? 39.12919 16.43368 -9.65809 0.305 26.44294 H ? A ? 80 HE3 1
   ATOM 3147 HZ1 D LYS A 79 ? 38.98354 18.34187 -10.88375 0.305 47.61852 H ? A ? 80 HZ1 1
   ATOM 3148 HZ2 D LYS A 79 ? 39.01303 17.20088 -11.77571 0.305 47.61852 H ? A ? 80 HZ2 1
   ATOM 3149 HZ3 D LYS A 79 ? 37.76352 17.88713 -11.51864 0.305 47.61852 H ? A ? 80 HZ3 1
   ATOM 3150 N A GLY A 80 ? 34.57958 10.51342 -8.19590 0.260 16.12403 N ? A ? 81 N 1
   ATOM 3151 CA A GLY A 80 ? 33.63678 9.52861 -8.60588 0.260 16.65738 C ? A ? 81 CA 1
   ATOM 3152 C A GLY A 80 ? 34.23397 8.24417 -9.14706 0.260 17.73400 C ? A ? 81 C 1
   ATOM 3153 O A GLY A 80 ? 33.46514 7.33594 -9.48720 0.260 18.97798 O ? A ? 81 O 1
   ATOM 3154 H A GLY A 80 ? 34.79339 10.44381 -7.36581 0.260 19.35222 H ? A ? 81 H 1
   ATOM 3155 HA2 A GLY A 80 ? 33.08189 9.29679 -7.84478 0.260 19.99223 H ? A ? 81 HA2 1
   ATOM 3156 HA3 A GLY A 80 ? 33.07674 9.90799 -9.30110 0.260 19.99223 H ? A ? 81 HA3 1
   ATOM 3157 N B GLY A 80 ? 34.49449 10.55513 -8.14309 0.435 16.02924 N ? A ? 81 N 1
   ATOM 3158 CA B GLY A 80 ? 33.52256 9.59784 -8.47166 0.435 16.43202 C ? A ? 81 CA 1
   ATOM 3159 C B GLY A 80 ? 34.08447 8.26078 -8.90334 0.435 17.52782 C ? A ? 81 C 1
   ATOM 3160 O B GLY A 80 ? 33.34420 7.29188 -8.85067 0.435 17.69859 O ? A ? 81 O 1
   ATOM 3161 H B GLY A 80 ? 34.71435 10.52845 -7.31210 0.435 19.23847 H ? A ? 81 H 1
   ATOM 3162 HA2 B GLY A 80 ? 32.95747 9.44770 -7.69769 0.435 19.72180 H ? A ? 81 HA2 1
   ATOM 3163 HA3 B GLY A 80 ? 32.97877 9.94100 -9.19791 0.435 19.72180 H ? A ? 81 HA3 1
   ATOM 3164 N D GLY A 80 ? 34.68758 10.51847 -8.13519 0.305 16.19020 N ? A ? 81 N 1
   ATOM 3165 CA D GLY A 80 ? 33.74566 9.49326 -8.42366 0.305 16.56005 C ? A ? 81 CA 1
   ATOM 3166 C D GLY A 80 ? 34.39036 8.20269 -8.89435 0.305 17.44404 C ? A ? 81 C 1
   ATOM 3167 O D GLY A 80 ? 33.73059 7.18500 -8.84712 0.305 17.92129 O ? A ? 81 O 1
   ATOM 3168 H D GLY A 80 ? 35.12634 10.39467 -7.40597 0.305 19.43161 H ? A ? 81 H 1
   ATOM 3169 HA2 D GLY A 80 ? 33.23174 9.30055 -7.62389 0.305 19.87543 H ? A ? 81 HA2 1
   ATOM 3170 HA3 D GLY A 80 ? 33.14389 9.80195 -9.11899 0.305 19.87543 H ? A ? 81 HA3 1
   ATOM 3171 N A HIS A 81 ? 35.55506 8.16240 -9.29375 0.260 16.35233 N ? A ? 82 N 1
   ATOM 3172 CA A HIS A 81 ? 36.24769 6.98691 -9.80633 0.260 18.27615 C ? A ? 82 CA 1
   ATOM 3173 C A HIS A 81 ? 36.89392 6.22282 -8.66884 0.260 17.94998 C ? A ? 82 C 1
   ATOM 3174 O A HIS A 81 ? 38.04163 5.89493 -8.73314 0.260 16.53730 O ? A ? 82 O 1
   ATOM 3175 CB A HIS A 81 ? 37.28586 7.40273 -10.82885 0.260 18.11827 C ? A ? 82 CB 1
   ATOM 3176 CG A HIS A 81 ? 36.71145 7.98788 -12.07386 0.260 21.19313 C ? A ? 82 CG 1
   ATOM 3177 ND1 A HIS A 81 ? 36.24434 7.20863 -13.09750 0.260 22.05710 N ? A ? 82 ND1 1
   ATOM 3178 CD2 A HIS A 81 ? 36.46775 9.27499 -12.43793 0.260 21.41735 C ? A ? 82 CD2 1
   ATOM 3179 CE1 A HIS A 81 ? 35.75675 7.98390 -14.04995 0.260 24.25632 C ? A ? 82 CE1 1
   ATOM 3180 NE2 A HIS A 81 ? 35.86327 9.24699 -13.67086 0.260 23.60037 N ? A ? 82 NE2 1
   ATOM 3181 H A HIS A 81 ? 36.09268 8.80327 -9.09413 0.260 19.62617 H ? A ? 82 H 1
   ATOM 3182 HA A HIS A 81 ? 35.60976 6.40601 -10.24961 0.260 21.93476 H ? A ? 82 HA 1
   ATOM 3183 HB2 A HIS A 81 ? 37.86552 8.07014 -10.42952 0.260 21.74531 H ? A ? 82 HB2 1
   ATOM 3184 HB3 A HIS A 81 ? 37.80341 6.62218 -11.08141 0.260 21.74531 H ? A ? 82 HB3 1
   ATOM 3185 HD2 A HIS A 81 ? 36.67280 10.03506 -11.94282 0.260 25.70420 H ? A ? 82 HD2 1
   ATOM 3186 HE1 A HIS A 81 ? 35.39723 7.68963 -14.85559 0.260 29.11096 H ? A ? 82 HE1 1
   ATOM 3187 HE2 A HIS A 81 ? 35.59960 9.93203 -14.11897 0.260 28.32382 H ? A ? 82 HE2 1
   ATOM 3188 N B HIS A 81 ? 35.36615 8.18948 -9.30180 0.435 16.02113 N ? A ? 82 N 1
   ATOM 3189 CA B HIS A 81 ? 35.99382 6.97362 -9.80092 0.435 18.15846 C ? A ? 82 CA 1
   ATOM 3190 C B HIS A 81 ? 36.68092 6.26953 -8.64584 0.435 17.78347 C ? A ? 82 C 1
   ATOM 3191 O B HIS A 81 ? 37.90132 6.22764 -8.55817 0.435 16.20545 O ? A ? 82 O 1
   ATOM 3192 CB B HIS A 81 ? 36.97064 7.31561 -10.90831 0.435 17.46517 C ? A ? 82 CB 1
   ATOM 3193 CG B HIS A 81 ? 36.36448 8.14895 -11.99400 0.435 22.76653 C ? A ? 82 CG 1
   ATOM 3194 ND1 B HIS A 81 ? 35.82561 7.61653 -13.14015 0.435 22.41012 N ? A ? 82 ND1 1
   ATOM 3195 CD2 B HIS A 81 ? 36.19388 9.49945 -12.09143 0.435 19.77041 C ? A ? 82 CD2 1
   ATOM 3196 CE1 B HIS A 81 ? 35.35697 8.61103 -13.89216 0.435 23.63866 C ? A ? 82 CE1 1
   ATOM 3197 NE2 B HIS A 81 ? 35.59203 9.76922 -13.29443 0.435 21.54066 N ? A ? 82 NE2 1
   ATOM 3198 H B HIS A 81 ? 35.90431 8.86015 -9.28878 0.435 19.22873 H ? A ? 82 H 1
   ATOM 3199 HA B HIS A 81 ? 35.31635 6.38175 -10.16371 0.435 21.79353 H ? A ? 82 HA 1
   ATOM 3200 HB2 B HIS A 81 ? 37.71270 7.81265 -10.52989 0.435 20.96158 H ? A ? 82 HB2 1
   ATOM 3201 HB3 B HIS A 81 ? 37.29228 6.49258 -11.30840 0.435 20.96158 H ? A ? 82 HB3 1
   ATOM 3202 HD1 B HIS A 81 ? 35.79583 6.78036 -13.33896 0.435 26.89552 H ? A ? 82 HD1 1
   ATOM 3203 HD2 B HIS A 81 ? 36.44259 10.12813 -11.45283 0.435 23.72787 H ? A ? 82 HD2 1
   ATOM 3204 HE1 B HIS A 81 ? 34.92990 8.50785 -14.71183 0.435 28.36977 H ? A ? 82 HE1 1
   ATOM 3205 N D HIS A 81 ? 35.66084 8.22135 -9.31082 0.305 16.28422 N ? A ? 82 N 1
   ATOM 3206 CA D HIS A 81 ? 36.37947 7.03088 -9.74637 0.305 18.20320 C ? A ? 82 CA 1
   ATOM 3207 C D HIS A 81 ? 37.00853 6.34017 -8.54776 0.305 17.87555 C ? A ? 82 C 1
   ATOM 3208 O D HIS A 81 ? 38.19922 6.22721 -8.45434 0.305 16.67890 O ? A ? 82 O 1
   ATOM 3209 CB D HIS A 81 ? 37.44077 7.41128 -10.75599 0.305 18.06622 C ? A ? 82 CB 1
   ATOM 3210 CG D HIS A 81 ? 36.90461 7.89371 -12.04704 0.305 20.83681 C ? A ? 82 CG 1
   ATOM 3211 ND1 D HIS A 81 ? 36.09517 7.11930 -12.82987 0.305 21.75088 N ? A ? 82 ND1 1
   ATOM 3212 CD2 D HIS A 81 ? 36.94300 9.11592 -12.62780 0.305 21.31259 C ? A ? 82 CD2 1
   ATOM 3213 CE1 D HIS A 81 ? 35.73634 7.80764 -13.89275 0.305 24.15118 C ? A ? 82 CE1 1
   ATOM 3214 NE2 D HIS A 81 ? 36.20861 9.03655 -13.78144 0.305 24.50759 N ? A ? 82 NE2 1
   ATOM 3215 H D HIS A 81 ? 36.13847 8.93547 -9.34965 0.305 19.54444 H ? A ? 82 H 1
   ATOM 3216 HA D HIS A 81 ? 35.75387 6.42122 -10.16808 0.305 21.84722 H ? A ? 82 HA 1
   ATOM 3217 HB2 D HIS A 81 ? 37.98597 8.12031 -10.38058 0.305 21.68284 H ? A ? 82 HB2 1
   ATOM 3218 HB3 D HIS A 81 ? 37.98912 6.63212 -10.93798 0.305 21.68284 H ? A ? 82 HB3 1
   ATOM 3219 HD2 D HIS A 81 ? 37.38470 9.86776 -12.30450 0.305 25.57849 H ? A ? 82 HD2 1
   ATOM 3220 HE1 D HIS A 81 ? 35.23352 7.48273 -14.60444 0.305 28.98479 H ? A ? 82 HE1 1
   ATOM 3221 HE2 D HIS A 81 ? 36.07719 9.67807 -14.33891 0.305 29.41249 H ? A ? 82 HE2 1
   ATOM 3222 N A HIS A 82 ? 36.14161 5.96065 -7.60488 0.260 18.41391 N ? A ? 83 N 1
   ATOM 3223 CA A HIS A 82 ? 36.70452 5.50370 -6.33603 0.260 19.96041 C ? A ? 83 CA 1
   ATOM 3224 C A HIS A 82 ? 36.42671 4.03977 -6.03144 0.260 21.59320 C ? A ? 83 C 1
   ATOM 3225 O A HIS A 82 ? 36.44034 3.63811 -4.86777 0.260 20.00429 O ? A ? 83 O 1
   ATOM 3226 CB A HIS A 82 ? 36.16302 6.38644 -5.22066 0.260 17.36972 C ? A ? 83 CB 1
   ATOM 3227 CG A HIS A 82 ? 34.69041 6.37943 -5.12909 0.260 17.59959 C ? A ? 83 CG 1
   ATOM 3228 ND1 A HIS A 82 ? 33.96379 7.50715 -4.81971 0.260 16.71115 N ? A ? 83 ND1 1
   ATOM 3229 CD2 A HIS A 82 ? 33.80602 5.36965 -5.23111 0.260 17.80992 C ? A ? 83 CD2 1
   ATOM 3230 CE1 A HIS A 82 ? 32.67887 7.19592 -4.79016 0.260 17.93402 C ? A ? 83 CE1 1
   ATOM 3231 NE2 A HIS A 82 ? 32.55682 5.91319 -5.06999 0.260 18.60346 N ? A ? 83 NE2 1
   ATOM 3232 H A HIS A 82 ? 35.28548 6.04118 -7.59200 0.260 22.10007 H ? A ? 83 H 1
   ATOM 3233 HA A HIS A 82 ? 37.66993 5.58655 -6.38101 0.260 23.95587 H ? A ? 83 HA 1
   ATOM 3234 HB2 A HIS A 82 ? 36.51517 6.07176 -4.37339 0.260 20.84704 H ? A ? 83 HB2 1
   ATOM 3235 HB3 A HIS A 82 ? 36.44679 7.30039 -5.37897 0.260 20.84704 H ? A ? 83 HB3 1
   ATOM 3236 HD2 A HIS A 82 ? 34.00428 4.47367 -5.38214 0.260 21.37528 H ? A ? 83 HD2 1
   ATOM 3237 HE1 A HIS A 82 ? 31.98082 7.78152 -4.60389 0.260 21.52420 H ? A ? 83 HE1 1
   ATOM 3238 HE2 A HIS A 82 ? 31.81370 5.48605 -5.14020 0.260 22.32753 H ? A ? 83 HE2 1
   ATOM 3239 N B HIS A 82 ? 35.85853 5.80939 -7.69571 0.435 18.42888 N ? A ? 83 N 1
   ATOM 3240 CA B HIS A 82 ? 36.36686 5.42798 -6.38069 0.435 19.83428 C ? A ? 83 CA 1
   ATOM 3241 C B HIS A 82 ? 36.15117 3.97653 -5.96187 0.435 21.60729 C ? A ? 83 C 1
   ATOM 3242 O B HIS A 82 ? 36.11278 3.67604 -4.77174 0.435 19.15523 O ? A ? 83 O 1
   ATOM 3243 CB B HIS A 82 ? 35.76246 6.34977 -5.33718 0.435 16.77770 C ? A ? 83 CB 1
   ATOM 3244 CG B HIS A 82 ? 34.30132 6.48069 -5.43071 0.435 17.53492 C ? A ? 83 CG 1
   ATOM 3245 ND1 B HIS A 82 ? 33.68258 7.70690 -5.47005 0.435 17.17021 N ? A ? 83 ND1 1
   ATOM 3246 CD2 B HIS A 82 ? 33.33325 5.55067 -5.54216 0.435 17.72539 C ? A ? 83 CD2 1
   ATOM 3247 CE1 B HIS A 82 ? 32.37391 7.51580 -5.49786 0.435 18.50608 C ? A ? 83 CE1 1
   ATOM 3248 NE2 B HIS A 82 ? 32.14628 6.22502 -5.65968 0.435 16.74025 N ? A ? 83 NE2 1
   ATOM 3249 H B HIS A 82 ? 35.00958 5.71140 -7.79205 0.435 22.11804 H ? A ? 83 H 1
   ATOM 3250 HA B HIS A 82 ? 37.33103 5.52435 -6.42538 0.435 23.80452 H ? A ? 83 HA 1
   ATOM 3251 HB2 B HIS A 82 ? 35.97187 6.00201 -4.45621 0.435 20.13662 H ? A ? 83 HB2 1
   ATOM 3252 HB3 B HIS A 82 ? 36.14555 7.23446 -5.44430 0.435 20.13662 H ? A ? 83 HB3 1
   ATOM 3253 HD2 B HIS A 82 ? 33.44844 4.62783 -5.53980 0.435 21.27384 H ? A ? 83 HD2 1
   ATOM 3254 HE1 B HIS A 82 ? 31.72516 8.17726 -5.41725 0.435 22.21067 H ? A ? 83 HE1 1
   ATOM 3255 HE2 B HIS A 82 ? 31.37967 5.86688 -5.81341 0.435 20.09167 H ? A ? 83 HE2 1
   ATOM 3256 N D HIS A 82 ? 36.15314 5.93355 -7.61008 0.305 18.38504 N ? A ? 83 N 1
   ATOM 3257 CA D HIS A 82 ? 36.58772 5.51567 -6.27825 0.305 19.95785 C ? A ? 83 CA 1
   ATOM 3258 C D HIS A 82 ? 36.35733 4.05848 -5.92987 0.305 21.58876 C ? A ? 83 C 1
   ATOM 3259 O D HIS A 82 ? 36.60154 3.66317 -4.78653 0.305 19.96438 O ? A ? 83 O 1
   ATOM 3260 CB D HIS A 82 ? 35.88638 6.38107 -5.24324 0.305 17.14362 C ? A ? 83 CB 1
   ATOM 3261 CG D HIS A 82 ? 34.41118 6.34943 -5.32060 0.305 17.46497 C ? A ? 83 CG 1
   ATOM 3262 ND1 D HIS A 82 ? 33.64743 7.45194 -5.01315 0.305 17.24158 N ? A ? 83 ND1 1
   ATOM 3263 CD2 D HIS A 82 ? 33.55153 5.36596 -5.66383 0.305 18.03600 C ? A ? 83 CD2 1
   ATOM 3264 CE1 D HIS A 82 ? 32.36856 7.13551 -5.15478 0.305 17.98049 C ? A ? 83 CE1 1
   ATOM 3265 NE2 D HIS A 82 ? 32.29230 5.90970 -5.63244 0.305 16.84364 N ? A ? 83 NE2 1
   ATOM 3266 H D HIS A 82 ? 35.30174 5.89027 -7.72341 0.305 22.06543 H ? A ? 83 H 1
   ATOM 3267 HA D HIS A 82 ? 37.54816 5.64436 -6.23463 0.305 23.95279 H ? A ? 83 HA 1
   ATOM 3268 HB2 D HIS A 82 ? 36.14050 6.07340 -4.35912 0.305 20.57572 H ? A ? 83 HB2 1
   ATOM 3269 HB3 D HIS A 82 ? 36.16707 7.30119 -5.36771 0.305 20.57572 H ? A ? 83 HB3 1
   ATOM 3270 HD1 D HIS A 82 ? 33.94997 8.21919 -4.76947 0.305 20.69328 H ? A ? 83 HD1 1
   ATOM 3271 HD2 D HIS A 82 ? 33.77105 4.48847 -5.88000 0.305 21.64657 H ? A ? 83 HD2 1
   ATOM 3272 HE1 D HIS A 82 ? 31.64675 7.68556 -4.95146 0.305 21.57997 H ? A ? 83 HE1 1
   ATOM 3273 N A GLU A 83 ? 36.10544 3.25306 -7.05226 0.260 23.07657 N ? A ? 84 N 1
   ATOM 3274 CA A GLU A 83 ? 35.65579 1.87680 -6.84722 0.260 26.77820 C ? A ? 84 CA 1
   ATOM 3275 C A GLU A 83 ? 36.68398 1.06976 -6.06333 0.260 26.58724 C ? A ? 84 C 1
   ATOM 3276 O A GLU A 83 ? 36.32760 0.27329 -5.19028 0.260 25.13499 O ? A ? 84 O 1
   ATOM 3277 CB A GLU A 83 ? 35.37524 1.20181 -8.20671 0.260 30.68988 C ? A ? 84 CB 1
   ATOM 3278 CG A GLU A 83 ? 34.34875 0.07719 -8.09256 0.260 41.85555 C ? A ? 84 CG 1
   ATOM 3279 CD A GLU A 83 ? 34.96388 -1.34315 -8.27751 0.260 45.57490 C ? A ? 84 CD 1
   ATOM 3280 OE1 A GLU A 83 ? 35.95619 -1.47514 -9.03135 0.260 40.30340 O ? A ? 84 OE1 1
   ATOM 3281 OE2 A GLU A 83 ? 34.42331 -2.32443 -7.67825 0.260 44.99270 O ? A ? 84 OE2 1
   ATOM 3282 H A GLU A 83 ? 36.13809 3.48961 -7.87844 0.260 27.69526 H ? A ? 84 H 1
   ATOM 3283 HA A GLU A 83 ? 34.82986 1.89426 -6.33886 0.260 32.13722 H ? A ? 84 HA 1
   ATOM 3284 HB2 A GLU A 83 ? 35.03037 1.86462 -8.82530 0.260 36.83124 H ? A ? 84 HB2 1
   ATOM 3285 HB3 A GLU A 83 ? 36.20022 0.82475 -8.55042 0.260 36.83124 H ? A ? 84 HB3 1
   ATOM 3286 HG2 A GLU A 83 ? 33.94134 0.11245 -7.21298 0.260 50.23004 H ? A ? 84 HG2 1
   ATOM 3287 HG3 A GLU A 83 ? 33.67211 0.19947 -8.77674 0.260 50.23004 H ? A ? 84 HG3 1
   ATOM 3288 N B GLU A 83 ? 35.96949 3.07283 -6.91495 0.435 23.06229 N ? A ? 84 N 1
   ATOM 3289 CA B GLU A 83 ? 35.68708 1.67741 -6.58533 0.435 26.82138 C ? A ? 84 CA 1
   ATOM 3290 C B GLU A 83 ? 36.84068 1.03501 -5.81649 0.435 26.29708 C ? A ? 84 C 1
   ATOM 3291 O B GLU A 83 ? 36.63758 0.42689 -4.77553 0.435 24.46867 O ? A ? 84 O 1
   ATOM 3292 CB B GLU A 83 ? 35.40870 0.85294 -7.85563 0.435 31.60230 C ? A ? 84 CB 1
   ATOM 3293 CG B GLU A 83 ? 34.54643 -0.36434 -7.44090 0.435 42.37263 C ? A ? 84 CG 1
   ATOM 3294 CD B GLU A 83 ? 34.02570 -1.22861 -8.64685 0.435 55.89390 C ? A ? 84 CD 1
   ATOM 3295 OE1 B GLU A 83 ? 34.59761 -1.16790 -9.78540 0.435 51.47662 O ? A ? 84 OE1 1
   ATOM 3296 OE2 B GLU A 83 ? 33.03469 -1.95788 -8.41491 0.435 52.58864 O ? A ? 84 OE2 1
   ATOM 3297 H B GLU A 83 ? 36.00358 3.23713 -7.75842 0.435 27.67813 H ? A ? 84 H 1
   ATOM 3298 HA B GLU A 83 ? 34.89148 1.67101 -6.03046 0.435 32.18903 H ? A ? 84 HA 1
   ATOM 3299 HB2 B GLU A 83 ? 34.92196 1.38720 -8.50258 0.435 37.92614 H ? A ? 84 HB2 1
   ATOM 3300 HB3 B GLU A 83 ? 36.24168 0.54095 -8.24255 0.435 37.92614 H ? A ? 84 HB3 1
   ATOM 3301 HG2 B GLU A 83 ? 35.07935 -0.94315 -6.87356 0.435 50.85053 H ? A ? 84 HG2 1
   ATOM 3302 HG3 B GLU A 83 ? 33.77152 -0.04391 -6.95331 0.435 50.85053 H ? A ? 84 HG3 1
   ATOM 3303 N D GLU A 83 ? 35.79369 3.28318 -6.84889 0.305 22.89600 N ? A ? 84 N 1
   ATOM 3304 CA D GLU A 83 ? 35.43724 1.89472 -6.57951 0.305 26.29308 C ? A ? 84 CA 1
   ATOM 3305 C D GLU A 83 ? 36.55488 1.14028 -5.85877 0.305 26.61545 C ? A ? 84 C 1
   ATOM 3306 O D GLU A 83 ? 36.31169 0.44461 -4.87914 0.305 25.02184 O ? A ? 84 O 1
   ATOM 3307 CB D GLU A 83 ? 35.10410 1.18059 -7.90088 0.305 31.64498 C ? A ? 84 CB 1
   ATOM 3308 CG D GLU A 83 ? 34.35132 -0.11775 -7.63525 0.305 42.21039 C ? A ? 84 CG 1
   ATOM 3309 CD D GLU A 83 ? 35.26738 -1.26065 -7.22677 0.305 45.80185 C ? A ? 84 CD 1
   ATOM 3310 OE1 D GLU A 83 ? 36.43823 -1.19578 -7.62115 0.305 42.27481 O ? A ? 84 OE1 1
   ATOM 3311 OE2 D GLU A 83 ? 34.78792 -2.21600 -6.52853 0.305 40.40112 O ? A ? 84 OE2 1
   ATOM 3312 H D GLU A 83 ? 35.60382 3.53868 -7.64781 0.305 27.47857 H ? A ? 84 H 1
   ATOM 3313 HA D GLU A 83 ? 34.65507 1.88998 -6.00585 0.305 31.55508 H ? A ? 84 HA 1
   ATOM 3314 HB2 D GLU A 83 ? 34.54595 1.75534 -8.44772 0.305 37.97736 H ? A ? 84 HB2 1
   ATOM 3315 HB3 D GLU A 83 ? 35.92587 0.97083 -8.37163 0.305 37.97736 H ? A ? 84 HB3 1
   ATOM 3316 HG2 D GLU A 83 ? 33.71559 0.02746 -6.91714 0.305 50.65585 H ? A ? 84 HG2 1
   ATOM 3317 HG3 D GLU A 83 ? 33.88441 -0.38263 -8.44316 0.305 50.65585 H ? A ? 84 HG3 1
   ATOM 3318 N A ALA A 84 ? 37.96812 1.29674 -6.32867 0.260 25.62293 N ? A ? 85 N 1
   ATOM 3319 CA A ALA A 84 ? 39.00123 0.54253 -5.63899 0.260 26.61734 C ? A ? 85 CA 1
   ATOM 3320 C A ALA A 84 ? 39.14476 0.99859 -4.19791 0.260 25.55480 C ? A ? 85 C 1
   ATOM 3321 O A ALA A 84 ? 39.35843 0.16181 -3.30271 0.260 22.30674 O ? A ? 85 O 1
   ATOM 3322 CB A ALA A 84 ? 40.33326 0.66822 -6.36176 0.260 27.03704 C ? A ? 85 CB 1
   ATOM 3323 H A ALA A 84 ? 38.26082 1.87359 -6.89539 0.260 30.75090 H ? A ? 85 H 1
   ATOM 3324 HA A ALA A 84 ? 38.74680 -0.39349 -5.64417 0.260 31.94419 H ? A ? 85 HA 1
   ATOM 3325 HB1 A ALA A 84 ? 41.00023 0.14747 -5.88755 0.260 32.44782 H ? A ? 85 HB1 1
   ATOM 3326 HB2 A ALA A 84 ? 40.23431 0.33349 -7.26678 0.260 32.44782 H ? A ? 85 HB2 1
   ATOM 3327 HB3 A ALA A 84 ? 40.59511 1.60200 -6.38123 0.260 32.44782 H ? A ? 85 HB3 1
   ATOM 3328 N B ALA A 84 ? 38.07160 1.21158 -6.27711 0.435 25.56710 N ? A ? 85 N 1
   ATOM 3329 CA B ALA A 84 ? 39.20573 0.56106 -5.62449 0.435 26.74428 C ? A ? 85 CA 1
   ATOM 3330 C B ALA A 84 ? 39.43701 1.08758 -4.21016 0.435 25.33094 C ? A ? 85 C 1
   ATOM 3331 O B ALA A 84 ? 39.93369 0.36500 -3.32629 0.435 21.81251 O ? A ? 85 O 1
   ATOM 3332 CB B ALA A 84 ? 40.46469 0.75428 -6.44652 0.435 27.20635 C ? A ? 85 CB 1
   ATOM 3333 H B ALA A 84 ? 38.27867 1.69602 -6.95684 0.435 30.68390 H ? A ? 85 H 1
   ATOM 3334 HA B ALA A 84 ? 39.01287 -0.38786 -5.56739 0.435 32.09651 H ? A ? 85 HA 1
   ATOM 3335 HB1 B ALA A 84 ? 41.19712 0.28484 -6.01750 0.435 32.65100 H ? A ? 85 HB1 1
   ATOM 3336 HB2 B ALA A 84 ? 40.31877 0.39685 -7.33639 0.435 32.65100 H ? A ? 85 HB2 1
   ATOM 3337 HB3 B ALA A 84 ? 40.66497 1.70190 -6.49943 0.435 32.65100 H ? A ? 85 HB3 1
   ATOM 3338 N D ALA A 84 ? 37.79637 1.30078 -6.30207 0.305 25.56458 N ? A ? 85 N 1
   ATOM 3339 CA D ALA A 84 ? 38.88871 0.57787 -5.67050 0.305 26.65125 C ? A ? 85 CA 1
   ATOM 3340 C D ALA A 84 ? 39.06986 0.99955 -4.22303 0.305 25.61523 C ? A ? 85 C 1
   ATOM 3341 O D ALA A 84 ? 39.25348 0.13188 -3.34666 0.305 22.24846 O ? A ? 85 O 1
   ATOM 3342 CB D ALA A 84 ? 40.18613 0.77856 -6.43642 0.305 27.08657 C ? A ? 85 CB 1
   ATOM 3343 H D ALA A 84 ? 38.02780 1.81202 -6.95375 0.305 30.68087 H ? A ? 85 H 1
   ATOM 3344 HA D ALA A 84 ? 38.67204 -0.36737 -5.69230 0.305 31.98488 H ? A ? 85 HA 1
   ATOM 3345 HB1 D ALA A 84 ? 40.88774 0.26205 -6.00996 0.305 32.50727 H ? A ? 85 HB1 1
   ATOM 3346 HB2 D ALA A 84 ? 40.06304 0.47792 -7.35040 0.305 32.50727 H ? A ? 85 HB2 1
   ATOM 3347 HB3 D ALA A 84 ? 40.41632 1.72079 -6.42630 0.305 32.50727 H ? A ? 85 HB3 1
   ATOM 3348 N . GLU A 85 ? 39.05338 2.30814 -3.95651 1.000 19.21782 N ? A ? 86 N 1
   ATOM 3349 CA . GLU A 85 ? 39.13782 2.78151 -2.60523 1.000 22.06841 C ? A ? 86 CA 1
   ATOM 3350 C . GLU A 85 ? 37.99973 2.28626 -1.73105 1.000 21.23493 C ? A ? 86 C 1
   ATOM 3351 O . GLU A 85 ? 38.14597 2.15489 -0.51846 1.000 22.20499 O ? A ? 86 O 1
   ATOM 3352 HA . GLU A 85 ? 39.95871 2.44557 -2.21257 1.000 26.48547 H ? A ? 86 HA 1
   ATOM 3353 CB A GLU A 85 ? 39.17874 4.32483 -2.60976 0.403 24.28744 C ? A ? 86 CB 1
   ATOM 3354 CG A GLU A 85 ? 40.53451 4.85568 -3.18135 0.403 25.44520 C ? A ? 86 CG 1
   ATOM 3355 CD A GLU A 85 ? 40.83916 4.41918 -4.62234 0.403 25.18584 C ? A ? 86 CD 1
   ATOM 3356 OE1 A GLU A 85 ? 39.94730 4.30389 -5.54002 0.403 24.67902 O ? A ? 86 OE1 1
   ATOM 3357 OE2 A GLU A 85 ? 42.02372 4.15244 -4.93935 0.403 35.46189 O ? A ? 86 OE2 1
   ATOM 3358 H A GLU A 85 ? 38.94492 2.91802 -4.55308 0.260 23.06476 H ? A ? 86 H 1
   ATOM 3359 HB2 A GLU A 85 ? 38.45864 4.66365 -3.16434 0.403 29.14831 H ? A ? 86 HB2 1
   ATOM 3360 HB3 A GLU A 85 ? 39.08003 4.65147 -1.70176 0.403 29.14831 H ? A ? 86 HB3 1
   ATOM 3361 HG2 A GLU A 85 ? 40.51629 5.82542 -3.16816 0.403 30.53761 H ? A ? 86 HG2 1
   ATOM 3362 HG3 A GLU A 85 ? 41.25492 4.52973 -2.61951 0.403 30.53761 H ? A ? 86 HG3 1
   ATOM 3363 CB B GLU A 85 ? 39.18055 4.32009 -2.56552 0.238 24.24949 C ? A ? 86 CB 1
   ATOM 3364 CG B GLU A 85 ? 40.46355 4.91367 -3.18783 0.238 25.33090 C ? A ? 86 CG 1
   ATOM 3365 CD B GLU A 85 ? 40.37714 5.03813 -4.69721 0.238 24.34192 C ? A ? 86 CD 1
   ATOM 3366 OE1 B GLU A 85 ? 39.24542 4.94848 -5.23638 0.238 23.94029 O ? A ? 86 OE1 1
   ATOM 3367 OE2 B GLU A 85 ? 41.42565 5.25928 -5.34901 0.238 25.02898 O ? A ? 86 OE2 1
   ATOM 3368 H B GLU A 85 ? 38.74819 2.86884 -4.53278 0.435 23.06476 H ? A ? 86 H 1
   ATOM 3369 HB2 B GLU A 85 ? 38.42162 4.66743 -3.05977 0.238 29.10277 H ? A ? 86 HB2 1
   ATOM 3370 HB3 B GLU A 85 ? 39.13578 4.61099 -1.64125 0.238 29.10277 H ? A ? 86 HB3 1
   ATOM 3371 HG2 B GLU A 85 ? 40.61254 5.79936 -2.82143 0.238 30.40046 H ? A ? 86 HG2 1
   ATOM 3372 HG3 B GLU A 85 ? 41.21406 4.33664 -2.97648 0.238 30.40046 H ? A ? 86 HG3 1
   ATOM 3373 CB C GLU A 85 ? 39.16278 4.33725 -2.55924 0.359 24.26860 C ? A ? 86 CB 1
   ATOM 3374 CG C GLU A 85 ? 40.51033 4.94075 -3.02972 0.359 25.42831 C ? A ? 86 CG 1
   ATOM 3375 CD C GLU A 85 ? 40.61578 5.02850 -4.55604 0.359 24.28085 C ? A ? 86 CD 1
   ATOM 3376 OE1 C GLU A 85 ? 39.69358 4.59014 -5.27881 0.359 24.64665 O ? A ? 86 OE1 1
   ATOM 3377 OE2 C GLU A 85 ? 41.62989 5.57626 -5.04252 0.359 24.76739 O ? A ? 86 OE2 1
   ATOM 3378 HB2 C GLU A 85 ? 38.46403 4.67965 -3.13838 0.359 29.12569 H ? A ? 86 HB2 1
   ATOM 3379 HB3 C GLU A 85 ? 39.00861 4.62680 -1.64639 0.359 29.12569 H ? A ? 86 HB3 1
   ATOM 3380 HG2 C GLU A 85 ? 40.59839 5.83740 -2.67033 0.359 30.51735 H ? A ? 86 HG2 1
   ATOM 3381 HG3 C GLU A 85 ? 41.23619 4.38239 -2.70992 0.359 30.51735 H ? A ? 86 HG3 1
   ATOM 3382 H D GLU A 85 ? 38.99373 2.92782 -4.54984 0.305 23.06476 H ? A ? 86 H 1
   ATOM 3383 N A LEU A 86 ? 36.82911 2.16207 -2.31103 0.304 18.98587 N ? A ? 87 N 1
   ATOM 3384 CA A LEU A 86 ? 35.66015 1.81521 -1.52759 0.304 18.69669 C ? A ? 87 CA 1
   ATOM 3385 C A LEU A 86 ? 35.71353 0.38806 -1.01835 0.304 18.56443 C ? A ? 87 C 1
   ATOM 3386 O A LEU A 86 ? 35.31613 0.14618 0.11440 0.304 17.07885 O ? A ? 87 O 1
   ATOM 3387 CB A LEU A 86 ? 34.39595 1.99390 -2.38329 0.304 20.94521 C ? A ? 87 CB 1
   ATOM 3388 CG A LEU A 86 ? 33.16017 2.45706 -1.70403 0.304 21.86447 C ? A ? 87 CG 1
   ATOM 3389 CD1 A LEU A 86 ? 33.21675 3.99330 -1.54230 0.304 22.00379 C ? A ? 87 CD1 1
   ATOM 3390 CD2 A LEU A 86 ? 31.98542 2.06958 -2.42971 0.304 19.28285 C ? A ? 87 CD2 1
   ATOM 3391 H A LEU A 86 ? 36.68015 2.27156 -3.15093 0.304 22.78642 H ? A ? 87 H 1
   ATOM 3392 HA A LEU A 86 ? 35.62661 2.41027 -0.76229 0.304 22.43940 H ? A ? 87 HA 1
   ATOM 3393 HB2 A LEU A 86 ? 34.59623 2.64524 -3.07361 0.304 25.13763 H ? A ? 87 HB2 1
   ATOM 3394 HB3 A LEU A 86 ? 34.18857 1.13635 -2.78642 0.304 25.13763 H ? A ? 87 HB3 1
   ATOM 3395 HG A LEU A 86 ? 33.10084 2.04315 -0.82878 0.304 26.24074 H ? A ? 87 HG 1
   ATOM 3396 HD11 A LEU A 86 ? 32.31316 4.33523 -1.45570 0.304 26.40793 H ? A ? 87 HD11 1
   ATOM 3397 HD12 A LEU A 86 ? 33.72945 4.20851 -0.74749 0.304 26.40793 H ? A ? 87 HD12 1
   ATOM 3398 HD13 A LEU A 86 ? 33.64233 4.37774 -2.32460 0.304 26.40793 H ? A ? 87 HD13 1
   ATOM 3399 HD21 A LEU A 86 ? 31.20159 2.38586 -1.95382 0.304 23.14280 H ? A ? 87 HD21 1
   ATOM 3400 HD22 A LEU A 86 ? 32.01656 2.46453 -3.31512 0.304 23.14280 H ? A ? 87 HD22 1
   ATOM 3401 HD23 A LEU A 86 ? 31.96207 1.10238 -2.49959 0.304 23.14280 H ? A ? 87 HD23 1
   ATOM 3402 N B LEU A 86 ? 36.81983 2.13323 -2.27723 0.262 19.03248 N ? A ? 87 N 1
   ATOM 3403 CA B LEU A 86 ? 35.64416 1.79718 -1.47685 0.262 18.71805 C ? A ? 87 CA 1
   ATOM 3404 C B LEU A 86 ? 35.50315 0.30125 -1.15472 0.262 18.63171 C ? A ? 87 C 1
   ATOM 3405 O B LEU A 86 ? 34.70023 -0.08179 -0.30645 0.262 17.98336 O ? A ? 87 O 1
   ATOM 3406 CB B LEU A 86 ? 34.37313 2.26754 -2.23300 0.262 20.94099 C ? A ? 87 CB 1
   ATOM 3407 CG B LEU A 86 ? 33.26261 2.86524 -1.40611 0.262 21.96372 C ? A ? 87 CG 1
   ATOM 3408 CD1 B LEU A 86 ? 33.81722 4.02295 -0.53344 0.262 20.63732 C ? A ? 87 CD1 1
   ATOM 3409 CD2 B LEU A 86 ? 32.09704 3.30541 -2.29190 0.262 19.31300 C ? A ? 87 CD2 1
   ATOM 3410 H B LEU A 86 ? 36.66023 2.21723 -3.11811 0.262 22.84235 H ? A ? 87 H 1
   ATOM 3411 HA B LEU A 86 ? 35.70969 2.26095 -0.62742 0.262 22.46503 H ? A ? 87 HA 1
   ATOM 3412 HB2 B LEU A 86 ? 34.64151 2.94285 -2.87553 0.262 25.13257 H ? A ? 87 HB2 1
   ATOM 3413 HB3 B LEU A 86 ? 33.99994 1.50028 -2.69444 0.262 25.13257 H ? A ? 87 HB3 1
   ATOM 3414 HG B LEU A 86 ? 32.90456 2.19572 -0.80241 0.262 26.35984 H ? A ? 87 HG 1
   ATOM 3415 HD11 B LEU A 86 ? 33.09110 4.62626 -0.31061 0.262 24.76816 H ? A ? 87 HD11 1
   ATOM 3416 HD12 B LEU A 86 ? 34.19974 3.65211 0.27715 0.262 24.76816 H ? A ? 87 HD12 1
   ATOM 3417 HD13 B LEU A 86 ? 34.49935 4.49708 -1.03425 0.262 24.76816 H ? A ? 87 HD13 1
   ATOM 3418 HD21 B LEU A 86 ? 31.39254 3.66569 -1.73085 0.262 23.17898 H ? A ? 87 HD21 1
   ATOM 3419 HD22 B LEU A 86 ? 32.40882 3.98566 -2.90912 0.262 23.17898 H ? A ? 87 HD22 1
   ATOM 3420 HD23 B LEU A 86 ? 31.76742 2.53769 -2.78469 0.262 23.17898 H ? A ? 87 HD23 1
   ATOM 3421 N C LEU A 86 ? 36.82445 2.17373 -2.28858 0.434 18.79509 N ? A ? 87 N 1
   ATOM 3422 CA C LEU A 86 ? 35.65337 1.81510 -1.49744 0.434 18.57554 C ? A ? 87 CA 1
   ATOM 3423 C C LEU A 86 ? 35.60455 0.34246 -1.08166 0.434 18.50413 C ? A ? 87 C 1
   ATOM 3424 O C LEU A 86 ? 34.97242 0.02034 -0.08527 0.434 17.31300 O ? A ? 87 O 1
   ATOM 3425 CB C LEU A 86 ? 34.34310 2.12069 -2.29636 0.434 20.93032 C ? A ? 87 CB 1
   ATOM 3426 CG C LEU A 86 ? 33.69356 3.45766 -2.11427 0.434 18.66671 C ? A ? 87 CG 1
   ATOM 3427 CD1 C LEU A 86 ? 34.63285 4.54796 -1.86391 0.434 21.13810 C ? A ? 87 CD1 1
   ATOM 3428 CD2 C LEU A 86 ? 32.59388 3.84327 -3.13903 0.434 20.61732 C ? A ? 87 CD2 1
   ATOM 3429 H C LEU A 86 ? 36.66452 2.29753 -3.12446 0.434 22.55749 H ? A ? 87 H 1
   ATOM 3430 HA C LEU A 86 ? 35.69376 2.35737 -0.69419 0.434 22.29403 H ? A ? 87 HA 1
   ATOM 3431 HB2 C LEU A 86 ? 34.55010 2.03979 -3.24056 0.434 25.11976 H ? A ? 87 HB2 1
   ATOM 3432 HB3 C LEU A 86 ? 33.68377 1.45582 -2.04312 0.434 25.11976 H ? A ? 87 HB3 1
   ATOM 3433 HG C LEU A 86 ? 33.19327 3.33274 -1.29269 0.434 22.40343 H ? A ? 87 HG 1
   ATOM 3434 HD11 C LEU A 86 ? 34.16285 5.39317 -1.93892 0.434 25.36910 H ? A ? 87 HD11 1
   ATOM 3435 HD12 C LEU A 86 ? 34.99851 4.45094 -0.97073 0.434 25.36910 H ? A ? 87 HD12 1
   ATOM 3436 HD13 C LEU A 86 ? 35.34639 4.50693 -2.51971 0.434 25.36910 H ? A ? 87 HD13 1
   ATOM 3437 HD21 C LEU A 86 ? 32.23877 4.71582 -2.90785 0.434 24.74416 H ? A ? 87 HD21 1
   ATOM 3438 HD22 C LEU A 86 ? 32.98450 3.86966 -4.02651 0.434 24.74416 H ? A ? 87 HD22 1
   ATOM 3439 HD23 C LEU A 86 ? 31.88699 3.17974 -3.10836 0.434 24.74416 H ? A ? 87 HD23 1
   ATOM 3440 N . LYS A 87 ? 36.22267 -0.54982 -1.83765 1.000 20.60546 N ? A ? 88 N 1
   ATOM 3441 CA . LYS A 87 ? 36.14039 -1.97946 -1.53998 1.000 20.03198 C ? A ? 88 CA 1
   ATOM 3442 C . LYS A 87 ? 36.71720 -2.35647 -0.19096 1.000 18.43045 C ? A ? 88 C 1
   ATOM 3443 O . LYS A 87 ? 35.91556 -2.87188 0.59329 1.000 18.28544 O ? A ? 88 O 1
   ATOM 3444 HA . LYS A 87 ? 35.19906 -2.20777 -1.48834 1.000 24.04176 H ? A ? 88 HA 1
   ATOM 3445 CB A LYS A 87 ? 36.84714 -2.78162 -2.63358 0.465 22.69992 C ? A ? 88 CB 1
   ATOM 3446 CG A LYS A 87 ? 36.10350 -2.96345 -3.89996 0.465 29.11178 C ? A ? 88 CG 1
   ATOM 3447 CD A LYS A 87 ? 37.21013 -3.76508 -4.81125 0.465 31.59734 C ? A ? 88 CD 1
   ATOM 3448 CE A LYS A 87 ? 36.56638 -4.34683 -6.00994 0.465 36.70096 C ? A ? 88 CE 1
   ATOM 3449 NZ A LYS A 87 ? 37.55808 -5.23224 -6.56080 0.465 35.52935 N ? A ? 88 NZ 1
   ATOM 3450 H A LYS A 87 ? 36.62392 -0.37766 -2.57856 0.304 24.72993 H ? A ? 88 H 1
   ATOM 3451 HB2 A LYS A 87 ? 37.67602 -2.32784 -2.85255 0.465 27.24328 H ? A ? 88 HB2 1
   ATOM 3452 HB3 A LYS A 87 ? 37.03571 -3.66669 -2.28431 0.465 27.24328 H ? A ? 88 HB3 1
   ATOM 3453 HG2 A LYS A 87 ? 35.30509 -3.49965 -3.77371 0.465 34.93751 H ? A ? 88 HG2 1
   ATOM 3454 HG3 A LYS A 87 ? 35.87151 -2.11332 -4.30538 0.465 34.93751 H ? A ? 88 HG3 1
   ATOM 3455 HD2 A LYS A 87 ? 37.90201 -3.14936 -5.09949 0.465 37.92018 H ? A ? 88 HD2 1
   ATOM 3456 HD3 A LYS A 87 ? 37.60155 -4.48378 -4.29051 0.465 37.92018 H ? A ? 88 HD3 1
   ATOM 3457 HE2 A LYS A 87 ? 35.77071 -4.84636 -5.76851 0.465 44.04453 H ? A ? 88 HE2 1
   ATOM 3458 HE3 A LYS A 87 ? 36.34207 -3.65613 -6.65299 0.465 44.04453 H ? A ? 88 HE3 1
   ATOM 3459 HZ1 A LYS A 87 ? 37.24838 -5.61145 -7.30403 0.465 42.63859 H ? A ? 88 HZ1 1
   ATOM 3460 HZ2 A LYS A 87 ? 38.29790 -4.77734 -6.75530 0.465 42.63859 H ? A ? 88 HZ2 1
   ATOM 3461 HZ3 A LYS A 87 ? 37.75727 -5.86980 -5.97263 0.465 42.63859 H ? A ? 88 HZ3 1
   ATOM 3462 CB B LYS A 87 ? 36.74941 -2.78012 -2.69968 0.535 22.69434 C ? A ? 88 CB 1
   ATOM 3463 CG B LYS A 87 ? 35.73612 -2.99458 -3.83972 0.535 27.88908 C ? A ? 88 CG 1
   ATOM 3464 CD B LYS A 87 ? 36.38751 -4.11902 -4.79452 0.535 33.45245 C ? A ? 88 CD 1
   ATOM 3465 CE B LYS A 87 ? 35.74652 -4.06905 -6.15558 0.535 40.01715 C ? A ? 88 CE 1
   ATOM 3466 NZ B LYS A 87 ? 36.27301 -5.18298 -6.96591 0.535 52.38037 N ? A ? 88 NZ 1
   ATOM 3467 H B LYS A 87 ? 36.76402 -0.34341 -2.47321 0.262 24.72993 H ? A ? 88 H 1
   ATOM 3468 HB2 B LYS A 87 ? 37.51120 -2.29692 -3.05617 0.535 27.23658 H ? A ? 88 HB2 1
   ATOM 3469 HB3 B LYS A 87 ? 37.03066 -3.64967 -2.37458 0.535 27.23658 H ? A ? 88 HB3 1
   ATOM 3470 HG2 B LYS A 87 ? 34.88814 -3.31052 -3.49041 0.535 33.47028 H ? A ? 88 HG2 1
   ATOM 3471 HG3 B LYS A 87 ? 35.60381 -2.17430 -4.34026 0.535 33.47028 H ? A ? 88 HG3 1
   ATOM 3472 HD2 B LYS A 87 ? 37.33859 -3.95501 -4.89178 0.535 40.14632 H ? A ? 88 HD2 1
   ATOM 3473 HD3 B LYS A 87 ? 36.23985 -4.99838 -4.41264 0.535 40.14632 H ? A ? 88 HD3 1
   ATOM 3474 HE2 B LYS A 87 ? 34.78470 -4.16400 -6.07320 0.535 48.02396 H ? A ? 88 HE2 1
   ATOM 3475 HE3 B LYS A 87 ? 35.96083 -3.23012 -6.59281 0.535 48.02396 H ? A ? 88 HE3 1
   ATOM 3476 HZ1 B LYS A 87 ? 35.76771 -5.29849 -7.68939 0.535 62.85982 H ? A ? 88 HZ1 1
   ATOM 3477 HZ2 B LYS A 87 ? 37.10700 -5.00598 -7.22133 0.535 62.85982 H ? A ? 88 HZ2 1
   ATOM 3478 HZ3 B LYS A 87 ? 36.27036 -5.93429 -6.48879 0.535 62.85982 H ? A ? 88 HZ3 1
   ATOM 3479 H C LYS A 87 ? 36.69728 -0.36045 -2.52937 0.434 24.72993 H ? A ? 88 H 1
   ATOM 3480 N . PRO A 88 ? 37.85114 -1.87157 0.26820 1.000 14.11562 N ? A ? 89 N 1
   ATOM 3481 CA . PRO A 88 ? 38.26159 -2.35802 1.54076 1.000 13.54100 C ? A ? 89 CA 1
   ATOM 3482 C . PRO A 88 ? 37.48747 -1.67655 2.64523 1.000 17.40085 C ? A ? 89 C 1
   ATOM 3483 O . PRO A 88 ? 37.30248 -2.25918 3.73399 1.000 16.22673 O ? A ? 89 O 1
   ATOM 3484 HA . PRO A 88 ? 38.17104 -3.32127 1.61035 1.000 16.25257 H ? A ? 89 HA 1
   ATOM 3485 CB A PRO A 88 ? 39.73087 -2.03330 1.57958 0.805 19.71846 C ? A ? 89 CB 1
   ATOM 3486 CG A PRO A 88 ? 39.81463 -0.82104 0.58582 0.805 21.26596 C ? A ? 89 CG 1
   ATOM 3487 CD A PRO A 88 ? 38.99301 -1.33890 -0.47393 0.805 19.20154 C ? A ? 89 CD 1
   ATOM 3488 HB2 A PRO A 88 ? 40.00361 -1.78235 2.47599 0.805 23.66553 H ? A ? 89 HB2 1
   ATOM 3489 HB3 A PRO A 88 ? 40.25754 -2.78734 1.27144 0.805 23.66553 H ? A ? 89 HB3 1
   ATOM 3490 HG2 A PRO A 88 ? 39.44397 -0.01518 0.97839 0.805 25.52253 H ? A ? 89 HG2 1
   ATOM 3491 HG3 A PRO A 88 ? 40.72729 -0.66084 0.29894 0.805 25.52253 H ? A ? 89 HG3 1
   ATOM 3492 HD2 A PRO A 88 ? 38.71895 -0.63454 -1.08193 0.805 23.04523 H ? A ? 89 HD2 1
   ATOM 3493 HD3 A PRO A 88 ? 39.45158 -2.03974 -0.96326 0.805 23.04523 H ? A ? 89 HD3 1
   ATOM 3494 CB B PRO A 88 ? 39.75902 -2.01771 1.57742 0.195 19.60804 C ? A ? 89 CB 1
   ATOM 3495 CG B PRO A 88 ? 40.10786 -1.85302 0.12011 0.195 19.52628 C ? A ? 89 CG 1
   ATOM 3496 CD B PRO A 88 ? 38.94449 -1.28312 -0.49607 0.195 19.38756 C ? A ? 89 CD 1
   ATOM 3497 HB2 B PRO A 88 ? 39.90675 -1.19633 2.07179 0.195 23.53302 H ? A ? 89 HB2 1
   ATOM 3498 HB3 B PRO A 88 ? 40.26046 -2.74300 1.98167 0.195 23.53302 H ? A ? 89 HB3 1
   ATOM 3499 HG2 B PRO A 88 ? 40.87006 -1.25978 0.03062 0.195 23.43492 H ? A ? 89 HG2 1
   ATOM 3500 HG3 B PRO A 88 ? 40.31351 -2.71815 -0.26741 0.195 23.43492 H ? A ? 89 HG3 1
   ATOM 3501 HD2 B PRO A 88 ? 38.94567 -0.31677 -0.41206 0.195 23.26845 H ? A ? 89 HD2 1
   ATOM 3502 HD3 B PRO A 88 ? 38.88879 -1.53477 -1.43120 0.195 23.26845 H ? A ? 89 HD3 1
   ATOM 3503 N A LEU A 89 ? 37.06788 -0.42256 2.44001 0.584 16.67007 N ? A ? 90 N 1
   ATOM 3504 CA A LEU A 89 ? 36.29028 0.29270 3.46190 0.584 15.96226 C ? A ? 90 CA 1
   ATOM 3505 C A LEU A 89 ? 34.94190 -0.35695 3.67814 0.584 14.88090 C ? A ? 90 C 1
   ATOM 3506 O A LEU A 89 ? 34.48172 -0.57453 4.80265 0.584 15.64277 O ? A ? 90 O 1
   ATOM 3507 CB A LEU A 89 ? 36.15035 1.77262 2.97233 0.584 17.61127 C ? A ? 90 CB 1
   ATOM 3508 CG A LEU A 89 ? 35.23558 2.67277 3.75490 0.584 19.56319 C ? A ? 90 CG 1
   ATOM 3509 CD1 A LEU A 89 ? 36.05787 3.06310 5.05081 0.584 38.36001 C ? A ? 90 CD1 1
   ATOM 3510 CD2 A LEU A 89 ? 34.93091 3.90668 2.93384 0.584 20.69770 C ? A ? 90 CD2 1
   ATOM 3511 H A LEU A 89 ? 37.21751 0.03316 1.72619 0.584 20.00746 H ? A ? 90 H 1
   ATOM 3512 HA A LEU A 89 ? 36.73962 0.27594 4.32138 0.584 19.15809 H ? A ? 90 HA 1
   ATOM 3513 HB2 A LEU A 89 ? 37.03134 2.17791 2.99468 0.584 21.13690 H ? A ? 90 HB2 1
   ATOM 3514 HB3 A LEU A 89 ? 35.81653 1.75443 2.06176 0.584 21.13690 H ? A ? 90 HB3 1
   ATOM 3515 HG A LEU A 89 ? 34.38877 2.25782 3.98210 0.584 23.47921 H ? A ? 90 HG 1
   ATOM 3516 HD11 A LEU A 89 ? 35.47081 3.52384 5.67046 0.584 46.03539 H ? A ? 90 HD11 1
   ATOM 3517 HD12 A LEU A 89 ? 36.40312 2.25480 5.46111 0.584 46.03539 H ? A ? 90 HD12 1
   ATOM 3518 HD13 A LEU A 89 ? 36.79163 3.64417 4.79612 0.584 46.03539 H ? A ? 90 HD13 1
   ATOM 3519 HD21 A LEU A 89 ? 34.15123 4.34846 3.30510 0.584 24.84062 H ? A ? 90 HD21 1
   ATOM 3520 HD22 A LEU A 89 ? 35.69516 4.50322 2.96476 0.584 24.84062 H ? A ? 90 HD22 1
   ATOM 3521 HD23 A LEU A 89 ? 34.75556 3.64095 2.01758 0.584 24.84062 H ? A ? 90 HD23 1
   ATOM 3522 N B LEU A 89 ? 37.07999 -0.42581 2.41922 0.317 16.76724 N ? A ? 90 N 1
   ATOM 3523 CA B LEU A 89 ? 36.36158 0.33411 3.44096 0.317 16.16076 C ? A ? 90 CA 1
   ATOM 3524 C B LEU A 89 ? 34.97330 -0.22053 3.66944 0.317 14.96932 C ? A ? 90 C 1
   ATOM 3525 O B LEU A 89 ? 34.44245 -0.18463 4.78288 0.317 15.65822 O ? A ? 90 O 1
   ATOM 3526 CB B LEU A 89 ? 36.32296 1.80659 2.96424 0.317 17.78539 C ? A ? 90 CB 1
   ATOM 3527 CG B LEU A 89 ? 36.19219 2.84917 4.02465 0.317 21.65515 C ? A ? 90 CG 1
   ATOM 3528 CD1 B LEU A 89 ? 37.24587 2.77174 5.09014 0.317 18.88268 C ? A ? 90 CD1 1
   ATOM 3529 CD2 B LEU A 89 ? 36.29129 4.26520 3.39406 0.317 22.66886 C ? A ? 90 CD2 1
   ATOM 3530 H B LEU A 89 ? 37.20647 0.00423 1.68528 0.317 20.12407 H ? A ? 90 H 1
   ATOM 3531 HA B LEU A 89 ? 36.81194 0.29005 4.29894 0.317 19.39629 H ? A ? 90 HA 1
   ATOM 3532 HB2 B LEU A 89 ? 37.14694 1.98884 2.48597 0.317 21.34585 H ? A ? 90 HB2 1
   ATOM 3533 HB3 B LEU A 89 ? 35.56410 1.90942 2.36888 0.317 21.34585 H ? A ? 90 HB3 1
   ATOM 3534 HG B LEU A 89 ? 35.33038 2.69331 4.44166 0.317 25.98956 H ? A ? 90 HG 1
   ATOM 3535 HD11 B LEU A 89 ? 37.24154 3.59744 5.59916 0.317 22.66259 H ? A ? 90 HD11 1
   ATOM 3536 HD12 B LEU A 89 ? 37.05016 2.02223 5.67394 0.317 22.66259 H ? A ? 90 HD12 1
   ATOM 3537 HD13 B LEU A 89 ? 38.11119 2.64666 4.67005 0.317 22.66259 H ? A ? 90 HD13 1
   ATOM 3538 HD21 B LEU A 89 ? 35.84929 4.90214 3.97702 0.317 27.20601 H ? A ? 90 HD21 1
   ATOM 3539 HD22 B LEU A 89 ? 37.22671 4.50177 3.29443 0.317 27.20601 H ? A ? 90 HD22 1
   ATOM 3540 HD23 B LEU A 89 ? 35.85832 4.25538 2.52611 0.317 27.20601 H ? A ? 90 HD23 1
   ATOM 3541 N D LEU A 89 ? 37.04983 -0.43881 2.39575 0.099 16.84567 N ? A ? 90 N 1
   ATOM 3542 CA D LEU A 89 ? 36.33438 0.32621 3.41254 0.099 16.27404 C ? A ? 90 CA 1
   ATOM 3543 C D LEU A 89 ? 34.95936 -0.26286 3.68151 0.099 15.05519 C ? A ? 90 C 1
   ATOM 3544 O D LEU A 89 ? 34.52511 -0.34669 4.83353 0.099 15.63991 O ? A ? 90 O 1
   ATOM 3545 CB D LEU A 89 ? 36.22792 1.77918 2.93254 0.099 17.84658 C ? A ? 90 CB 1
   ATOM 3546 CG D LEU A 89 ? 36.09045 2.85491 3.98879 0.099 21.42969 C ? A ? 90 CG 1
   ATOM 3547 CD1 D LEU A 89 ? 37.30405 2.88945 4.89646 0.099 19.16468 C ? A ? 90 CD1 1
   ATOM 3548 CD2 D LEU A 89 ? 35.90066 4.22291 3.33105 0.099 22.85410 C ? A ? 90 CD2 1
   ATOM 3549 H D LEU A 89 ? 37.15455 -0.02349 1.65000 0.099 20.21818 H ? A ? 90 H 1
   ATOM 3550 HA D LEU A 89 ? 36.82143 0.30534 4.25114 0.099 19.53222 H ? A ? 90 HA 1
   ATOM 3551 HB2 D LEU A 89 ? 37.02944 1.98373 2.42596 0.099 21.41927 H ? A ? 90 HB2 1
   ATOM 3552 HB3 D LEU A 89 ? 35.44762 1.84612 2.36023 0.099 21.41927 H ? A ? 90 HB3 1
   ATOM 3553 HG D LEU A 89 ? 35.31234 2.65312 4.53168 0.099 25.71900 H ? A ? 90 HG 1
   ATOM 3554 HD11 D LEU A 89 ? 37.25900 3.68196 5.45395 0.099 23.00099 H ? A ? 90 HD11 1
   ATOM 3555 HD12 D LEU A 89 ? 37.30587 2.09410 5.45171 0.099 23.00099 H ? A ? 90 HD12 1
   ATOM 3556 HD13 D LEU A 89 ? 38.10578 2.91388 4.35099 0.099 23.00099 H ? A ? 90 HD13 1
   ATOM 3557 HD21 D LEU A 89 ? 35.66554 4.87134 4.01308 0.099 27.42830 H ? A ? 90 HD21 1
   ATOM 3558 HD22 D LEU A 89 ? 36.72911 4.48315 2.89879 0.099 27.42830 H ? A ? 90 HD22 1
   ATOM 3559 HD23 D LEU A 89 ? 35.18980 4.16148 2.67394 0.099 27.42830 H ? A ? 90 HD23 1
   ATOM 3560 N A ALA A 90 ? 34.26471 -0.61117 2.57230 0.584 13.79410 N ? A ? 91 N 1
   ATOM 3561 CA A ALA A 90 ? 32.97162 -1.25990 2.62876 0.584 15.75378 C ? A ? 91 CA 1
   ATOM 3562 C A ALA A 90 ? 33.17225 -2.57725 3.34932 0.584 15.42543 C ? A ? 91 C 1
   ATOM 3563 O A ALA A 90 ? 32.38744 -2.95471 4.21394 0.584 13.68161 O ? A ? 91 O 1
   ATOM 3564 CB A ALA A 90 ? 32.43520 -1.42721 1.25063 0.584 16.38381 C ? A ? 91 CB 1
   ATOM 3565 H A ALA A 90 ? 34.53160 -0.41832 1.77783 0.584 16.55630 H ? A ? 91 H 1
   ATOM 3566 HA A ALA A 90 ? 32.30516 -0.73484 3.09891 0.584 18.90792 H ? A ? 91 HA 1
   ATOM 3567 HB1 A ALA A 90 ? 31.57728 -1.87732 1.29818 0.584 19.66395 H ? A ? 91 HB1 1
   ATOM 3568 HB2 A ALA A 90 ? 32.32785 -0.55257 0.84519 0.584 19.66395 H ? A ? 91 HB2 1
   ATOM 3569 HB3 A ALA A 90 ? 33.05902 -1.95825 0.73125 0.584 19.66395 H ? A ? 91 HB3 1
   ATOM 3570 N B ALA A 90 ? 34.36110 -0.73364 2.62084 0.317 13.99850 N ? A ? 91 N 1
   ATOM 3571 CA B ALA A 90 ? 33.04855 -1.32826 2.78725 0.317 15.92955 C ? A ? 91 CA 1
   ATOM 3572 C B ALA A 90 ? 33.18107 -2.59529 3.60206 0.317 15.12105 C ? A ? 91 C 1
   ATOM 3573 O B ALA A 90 ? 32.41566 -2.81780 4.53611 0.317 14.51487 O ? A ? 91 O 1
   ATOM 3574 CB B ALA A 90 ? 32.42223 -1.57491 1.43416 0.317 16.28933 C ? A ? 91 CB 1
   ATOM 3575 H B ALA A 90 ? 34.67418 -0.75115 1.82004 0.317 16.80157 H ? A ? 91 H 1
   ATOM 3576 HA B ALA A 90 ? 32.44896 -0.72706 3.25624 0.317 19.11884 H ? A ? 91 HA 1
   ATOM 3577 HB1 B ALA A 90 ? 31.54586 -1.97139 1.55937 0.317 19.55057 H ? A ? 91 HB1 1
   ATOM 3578 HB2 B ALA A 90 ? 32.33898 -0.72953 0.96587 0.317 19.55057 H ? A ? 91 HB2 1
   ATOM 3579 HB3 B ALA A 90 ? 32.98922 -2.17844 0.92901 0.317 19.55057 H ? A ? 91 HB3 1
   ATOM 3580 N D ALA A 90 ? 34.25443 -0.67614 2.62926 0.099 14.24280 N ? A ? 91 N 1
   ATOM 3581 CA D ALA A 90 ? 32.92243 -1.23670 2.82985 0.099 15.83629 C ? A ? 91 CA 1
   ATOM 3582 C D ALA A 90 ? 32.99498 -2.57027 3.55342 0.099 15.19960 C ? A ? 91 C 1
   ATOM 3583 O D ALA A 90 ? 32.06679 -2.93221 4.28059 0.099 14.74796 O ? A ? 91 O 1
   ATOM 3584 CB D ALA A 90 ? 32.21092 -1.38984 1.49716 0.099 16.23472 C ? A ? 91 CB 1
   ATOM 3585 H D ALA A 90 ? 34.51769 -0.64371 1.81119 0.099 17.09474 H ? A ? 91 H 1
   ATOM 3586 HA D ALA A 90 ? 32.39867 -0.62561 3.37128 0.099 19.00692 H ? A ? 91 HA 1
   ATOM 3587 HB1 D ALA A 90 ? 31.33463 -1.77683 1.64965 0.099 19.48504 H ? A ? 91 HB1 1
   ATOM 3588 HB2 D ALA A 90 ? 32.11964 -0.51619 1.08568 0.099 19.48504 H ? A ? 91 HB2 1
   ATOM 3589 HB3 D ALA A 90 ? 32.73456 -1.97203 0.92467 0.099 19.48504 H ? A ? 91 HB3 1
   ATOM 3590 N A GLN A 91 ? 34.23458 -3.29533 3.03749 0.584 13.25752 N ? A ? 92 N 1
   ATOM 3591 CA A GLN A 91 ? 34.34729 -4.58621 3.70671 0.584 14.30901 C ? A ? 92 CA 1
   ATOM 3592 C A GLN A 91 ? 34.59520 -4.42983 5.19871 0.584 13.57362 C ? A ? 92 C 1
   ATOM 3593 O A GLN A 91 ? 33.93214 -5.09800 6.00535 0.584 12.33549 O ? A ? 92 O 1
   ATOM 3594 CB A GLN A 91 ? 35.42536 -5.45624 3.16244 0.584 14.50615 C ? A ? 92 CB 1
   ATOM 3595 CG A GLN A 91 ? 35.51654 -6.75183 3.80864 0.584 13.71444 C ? A ? 92 CG 1
   ATOM 3596 CD A GLN A 91 ? 36.53079 -7.72199 3.10566 0.584 16.27940 C ? A ? 92 CD 1
   ATOM 3597 OE1 A GLN A 91 ? 37.67162 -7.35188 2.89670 0.584 15.89838 O ? A ? 92 OE1 1
   ATOM 3598 NE2 A GLN A 91 ? 36.17460 -8.97891 2.94083 0.584 12.89909 N ? A ? 92 NE2 1
   ATOM 3599 H A GLN A 91 ? 34.85828 -3.07974 2.48602 0.584 15.91241 H ? A ? 92 H 1
   ATOM 3600 HA A GLN A 91 ? 33.49813 -5.02286 3.53591 0.584 17.17419 H ? A ? 92 HA 1
   ATOM 3601 HB2 A GLN A 91 ? 35.25696 -5.60750 2.21922 0.584 17.41075 H ? A ? 92 HB2 1
   ATOM 3602 HB3 A GLN A 91 ? 36.27698 -5.00687 3.27951 0.584 17.41075 H ? A ? 92 HB3 1
   ATOM 3603 HG2 A GLN A 91 ? 35.80972 -6.62652 4.72475 0.584 16.46071 H ? A ? 92 HG2 1
   ATOM 3604 HG3 A GLN A 91 ? 34.64267 -7.17261 3.79458 0.584 16.46071 H ? A ? 92 HG3 1
   ATOM 3605 HE21 A GLN A 91 ? 35.40506 -9.24731 3.21535 0.584 15.48228 H ? A ? 92 HE21 1
   ATOM 3606 HE22 A GLN A 91 ? 36.71152 -9.53143 2.55866 0.584 15.48228 H ? A ? 92 HE22 1
   ATOM 3607 N B GLN A 91 ? 34.17368 -3.41767 3.29975 0.317 14.13468 N ? A ? 92 N 1
   ATOM 3608 CA B GLN A 91 ? 34.27423 -4.68634 4.00745 0.317 14.42750 C ? A ? 92 CA 1
   ATOM 3609 C B GLN A 91 ? 34.47791 -4.48869 5.49219 0.317 14.14700 C ? A ? 92 C 1
   ATOM 3610 O B GLN A 91 ? 33.86071 -5.20768 6.28227 0.317 13.16961 O ? A ? 92 O 1
   ATOM 3611 CB B GLN A 91 ? 35.40421 -5.56869 3.50668 0.317 14.35427 C ? A ? 92 CB 1
   ATOM 3612 CG B GLN A 91 ? 35.53152 -6.89018 4.29068 0.317 14.10018 C ? A ? 92 CG 1
   ATOM 3613 CD B GLN A 91 ? 36.61449 -7.84524 3.69264 0.317 16.76154 C ? A ? 92 CD 1
   ATOM 3614 OE1 B GLN A 91 ? 37.76572 -7.44616 3.46441 0.317 14.68193 O ? A ? 92 OE1 1
   ATOM 3615 NE2 B GLN A 91 ? 36.26156 -9.11777 3.50366 0.317 13.46343 N ? A ? 92 NE2 1
   ATOM 3616 H B GLN A 91 ? 34.78222 -3.27217 2.70975 0.317 16.96500 H ? A ? 92 H 1
   ATOM 3617 HA B GLN A 91 ? 33.43521 -5.13930 3.82920 0.317 17.31638 H ? A ? 92 HA 1
   ATOM 3618 HB2 B GLN A 91 ? 35.24320 -5.78767 2.57554 0.317 17.22850 H ? A ? 92 HB2 1
   ATOM 3619 HB3 B GLN A 91 ? 36.24167 -5.08713 3.59423 0.317 17.22850 H ? A ? 92 HB3 1
   ATOM 3620 HG2 B GLN A 91 ? 35.77977 -6.69151 5.20708 0.317 16.92360 H ? A ? 92 HG2 1
   ATOM 3621 HG3 B GLN A 91 ? 34.67931 -7.35304 4.27072 0.317 16.92360 H ? A ? 92 HG3 1
   ATOM 3622 HE21 B GLN A 91 ? 35.46830 -9.37901 3.70883 0.317 16.15949 H ? A ? 92 HE21 1
   ATOM 3623 HE22 B GLN A 91 ? 36.82729 -9.67689 3.17666 0.317 16.15949 H ? A ? 92 HE22 1
   ATOM 3624 N D GLN A 91 ? 34.07911 -3.31579 3.36046 0.099 14.25174 N ? A ? 92 N 1
   ATOM 3625 CA D GLN A 91 ? 34.18242 -4.61470 4.00969 0.099 14.50526 C ? A ? 92 CA 1
   ATOM 3626 C D GLN A 91 ? 34.52924 -4.48541 5.48109 0.099 14.24537 C ? A ? 92 C 1
   ATOM 3627 O D GLN A 91 ? 34.00223 -5.24311 6.30355 0.099 13.54205 O ? A ? 92 O 1
   ATOM 3628 CB D GLN A 91 ? 35.22793 -5.47856 3.32152 0.099 14.45984 C ? A ? 92 CB 1
   ATOM 3629 CG D GLN A 91 ? 35.40666 -6.83893 3.94529 0.099 14.28488 C ? A ? 92 CG 1
   ATOM 3630 CD D GLN A 91 ? 36.36631 -7.71027 3.14845 0.099 15.79700 C ? A ? 92 CD 1
   ATOM 3631 OE1 D GLN A 91 ? 37.18481 -7.19796 2.37632 0.099 15.52110 O ? A ? 92 OE1 1
   ATOM 3632 NE2 D GLN A 91 ? 36.27243 -9.02967 3.32833 0.099 13.79875 N ? A ? 92 NE2 1
   ATOM 3633 H D GLN A 91 ? 34.75132 -3.09718 2.87061 0.099 17.10546 H ? A ? 92 H 1
   ATOM 3634 HA D GLN A 91 ? 33.32093 -5.05322 3.92952 0.099 17.40969 H ? A ? 92 HA 1
   ATOM 3635 HB2 D GLN A 91 ? 34.96327 -5.61006 2.39764 0.099 17.35519 H ? A ? 92 HB2 1
   ATOM 3636 HB3 D GLN A 91 ? 36.08276 -5.02174 3.35994 0.099 17.35519 H ? A ? 92 HB3 1
   ATOM 3637 HG2 D GLN A 91 ? 35.76446 -6.73464 4.84083 0.099 17.14523 H ? A ? 92 HG2 1
   ATOM 3638 HG3 D GLN A 91 ? 34.54791 -7.28854 3.98140 0.099 17.14523 H ? A ? 92 HG3 1
   ATOM 3639 HE21 D GLN A 91 ? 35.68938 -9.34883 3.87403 0.099 16.56188 H ? A ? 92 HE21 1
   ATOM 3640 HE22 D GLN A 91 ? 36.79499 -9.56051 2.89851 0.099 16.56188 H ? A ? 92 HE22 1
   ATOM 3641 N A SER A 92 ? 35.47791 -3.51348 5.64402 0.584 13.58889 N ? A ? 93 N 1
   ATOM 3642 CA A SER A 92 ? 35.68547 -3.52172 7.09816 0.584 13.34378 C ? A ? 93 CA 1
   ATOM 3643 C A SER A 92 ? 34.50615 -2.89385 7.83825 0.584 15.12555 C ? A ? 93 C 1
   ATOM 3644 O A SER A 92 ? 34.20906 -3.21894 9.00658 0.584 13.77787 O ? A ? 93 O 1
   ATOM 3645 CB A SER A 92 ? 36.95112 -2.78005 7.47662 0.584 16.77764 C ? A ? 93 CB 1
   ATOM 3646 OG A SER A 92 ? 36.83838 -1.41678 7.13945 0.584 13.69229 O ? A ? 93 OG 1
   ATOM 3647 H A SER A 92 ? 35.91778 -2.94233 5.17509 0.584 16.31004 H ? A ? 93 H 1
   ATOM 3648 HA A SER A 92 ? 35.78284 -4.44703 7.37243 0.584 16.01591 H ? A ? 93 HA 1
   ATOM 3649 HB2 A SER A 92 ? 37.09277 -2.86037 8.43285 0.584 20.13655 H ? A ? 93 HB2 1
   ATOM 3650 HB3 A SER A 92 ? 37.70089 -3.16528 6.99667 0.584 20.13655 H ? A ? 93 HB3 1
   ATOM 3651 HG A SER A 92 ? 36.87166 -1.32342 6.30532 0.584 16.43413 H ? A ? 93 HG 1
   ATOM 3652 N B SER A 92 ? 35.34793 -3.55563 5.91978 0.317 14.18410 N ? A ? 93 N 1
   ATOM 3653 CA B SER A 92 ? 35.49640 -3.36811 7.36560 0.317 13.96553 C ? A ? 93 CA 1
   ATOM 3654 C B SER A 92 ? 34.21122 -2.83938 7.96672 0.317 15.39421 C ? A ? 93 C 1
   ATOM 3655 O B SER A 92 ? 33.71859 -3.32204 8.99896 0.317 14.04782 O ? A ? 93 O 1
   ATOM 3656 CB B SER A 92 ? 36.61002 -2.37773 7.70951 0.317 16.03269 C ? A ? 93 CB 1
   ATOM 3657 OG B SER A 92 ? 36.32718 -1.15206 7.22596 0.317 15.20273 O ? A ? 93 OG 1
   ATOM 3658 H B SER A 92 ? 35.83286 -3.05078 5.42020 0.317 17.02430 H ? A ? 93 H 1
   ATOM 3659 HA B SER A 92 ? 35.72918 -4.23392 7.73587 0.317 16.76201 H ? A ? 93 HA 1
   ATOM 3660 HB2 B SER A 92 ? 36.69828 -2.32413 8.67400 0.317 19.24261 H ? A ? 93 HB2 1
   ATOM 3661 HB3 B SER A 92 ? 37.44102 -2.68807 7.31705 0.317 19.24261 H ? A ? 93 HB3 1
   ATOM 3662 HG B SER A 92 ? 36.31110 -1.17113 6.38633 0.317 18.24666 H ? A ? 93 HG 1
   ATOM 3663 N D SER A 92 ? 35.41007 -3.54326 5.83966 0.099 14.16783 N ? A ? 93 N 1
   ATOM 3664 CA D SER A 92 ? 35.80604 -3.43952 7.23974 0.099 14.33270 C ? A ? 93 CA 1
   ATOM 3665 C D SER A 92 ? 34.68211 -2.87798 8.10410 0.099 15.28234 C ? A ? 93 C 1
   ATOM 3666 O D SER A 92 ? 34.58438 -3.21082 9.29075 0.099 15.58875 O ? A ? 93 O 1
   ATOM 3667 CB D SER A 92 ? 37.06316 -2.56940 7.37482 0.099 16.12426 C ? A ? 93 CB 1
   ATOM 3668 OG D SER A 92 ? 37.04947 -1.44651 6.51420 0.099 15.17278 O ? A ? 93 OG 1
   ATOM 3669 H D SER A 92 ? 35.77720 -2.97497 5.30875 0.099 17.00477 H ? A ? 93 H 1
   ATOM 3670 HA D SER A 92 ? 36.02078 -4.32784 7.56483 0.099 17.20262 H ? A ? 93 HA 1
   ATOM 3671 HB2 D SER A 92 ? 37.12249 -2.25459 8.29039 0.099 19.35249 H ? A ? 93 HB2 1
   ATOM 3672 HB3 D SER A 92 ? 37.83768 -3.11236 7.15984 0.099 19.35249 H ? A ? 93 HB3 1
   ATOM 3673 HG D SER A 92 ? 36.27463 -1.12460 6.47422 0.099 18.21071 H ? A ? 93 HG 1
   ATOM 3674 N A HIS A 93 ? 33.80765 -1.97692 7.15847 0.584 13.15081 N ? A ? 94 N 1
   ATOM 3675 CA A HIS A 93 ? 32.66363 -1.38047 7.84096 0.584 14.85675 C ? A ? 94 CA 1
   ATOM 3676 C A HIS A 93 ? 31.43431 -2.28424 7.84363 0.584 15.41025 C ? A ? 94 C 1
   ATOM 3677 O A HIS A 93 ? 30.60180 -2.18911 8.77052 0.584 14.86572 O ? A ? 94 O 1
   ATOM 3678 CB A HIS A 93 ? 32.39329 0.01631 7.22448 0.584 14.27711 C ? A ? 94 CB 1
   ATOM 3679 CG A HIS A 93 ? 33.42368 0.98409 7.67678 0.584 14.14272 C ? A ? 94 CG 1
   ATOM 3680 ND1 A HIS A 93 ? 34.78005 0.81483 7.47170 0.584 13.93155 N ? A ? 94 ND1 1
   ATOM 3681 CD2 A HIS A 93 ? 33.28289 2.00987 8.52124 0.584 13.74806 C ? A ? 94 CD2 1
   ATOM 3682 CE1 A HIS A 93 ? 35.43159 1.76604 8.10802 0.584 15.70500 C ? A ? 94 CE1 1
   ATOM 3683 NE2 A HIS A 93 ? 34.54769 2.45663 8.82038 0.584 13.57517 N ? A ? 94 NE2 1
   ATOM 3684 H A HIS A 93 ? 33.96708 -1.70467 6.35843 0.584 15.78435 H ? A ? 94 H 1
   ATOM 3685 HA A HIS A 93 ? 32.86582 -1.24368 8.77974 0.584 17.83148 H ? A ? 94 HA 1
   ATOM 3686 HB2 A HIS A 93 ? 32.42576 -0.04308 6.25685 0.584 17.13591 H ? A ? 94 HB2 1
   ATOM 3687 HB3 A HIS A 93 ? 31.52196 0.33433 7.50830 0.584 17.13591 H ? A ? 94 HB3 1
   ATOM 3688 HD1 A HIS A 93 ? 35.14030 0.18939 7.00411 0.584 16.72124 H ? A ? 94 HD1 1
   ATOM 3689 HD2 A HIS A 93 ? 32.48232 2.35539 8.84467 0.584 16.50105 H ? A ? 94 HD2 1
   ATOM 3690 HE1 A HIS A 93 ? 36.34679 1.92589 8.06628 0.584 18.84938 H ? A ? 94 HE1 1
   ATOM 3691 N B HIS A 93 ? 33.62376 -1.83342 7.31579 0.317 13.88042 N ? A ? 94 N 1
   ATOM 3692 CA B HIS A 93 ? 32.45370 -1.22304 7.93384 0.317 15.16192 C ? A ? 94 CA 1
   ATOM 3693 C B HIS A 93 ? 31.24025 -2.13212 7.90650 0.317 15.62394 C ? A ? 94 C 1
   ATOM 3694 O B HIS A 93 ? 30.32954 -1.95836 8.71268 0.317 15.26388 O ? A ? 94 O 1
   ATOM 3695 CB B HIS A 93 ? 32.14417 0.10281 7.24534 0.317 14.67469 C ? A ? 94 CB 1
   ATOM 3696 CG B HIS A 93 ? 33.12976 1.14223 7.59848 0.317 14.11741 C ? A ? 94 CG 1
   ATOM 3697 ND1 B HIS A 93 ? 34.48537 0.99781 7.37470 0.317 14.31555 N ? A ? 94 ND1 1
   ATOM 3698 CD2 B HIS A 93 ? 32.96085 2.30860 8.23890 0.317 14.79190 C ? A ? 94 CD2 1
   ATOM 3699 CE1 B HIS A 93 ? 35.10725 2.05982 7.83871 0.317 16.44399 C ? A ? 94 CE1 1
   ATOM 3700 NE2 B HIS A 93 ? 34.20785 2.86311 8.38434 0.317 14.04167 N ? A ? 94 NE2 1
   ATOM 3701 H B HIS A 93 ? 33.87080 -1.50690 6.55951 0.317 16.65988 H ? A ? 94 H 1
   ATOM 3702 HA B HIS A 93 ? 32.64930 -1.03729 8.86558 0.317 18.19769 H ? A ? 94 HA 1
   ATOM 3703 HB2 B HIS A 93 ? 32.16512 -0.02333 6.28380 0.317 17.61300 H ? A ? 94 HB2 1
   ATOM 3704 HB3 B HIS A 93 ? 31.26594 0.40906 7.52070 0.317 17.61300 H ? A ? 94 HB3 1
   ATOM 3705 HD1 B HIS A 93 ? 34.86097 0.32407 6.99443 0.317 17.18203 H ? A ? 94 HD1 1
   ATOM 3706 HD2 B HIS A 93 ? 32.15488 2.67130 8.52833 0.317 17.75365 H ? A ? 94 HD2 1
   ATOM 3707 HE1 B HIS A 93 ? 36.02229 2.21908 7.79150 0.317 19.73617 H ? A ? 94 HE1 1
   ATOM 3708 N D HIS A 93 ? 33.82364 -2.02812 7.54138 0.099 14.60599 N ? A ? 94 N 1
   ATOM 3709 CA D HIS A 93 ? 32.79165 -1.40300 8.36742 0.099 15.24971 C ? A ? 94 CA 1
   ATOM 3710 C D HIS A 93 ? 31.52146 -2.23869 8.46391 0.099 15.94425 C ? A ? 94 C 1
   ATOM 3711 O D HIS A 93 ? 30.87804 -2.26463 9.51488 0.099 16.15108 O ? A ? 94 O 1
   ATOM 3712 CB D HIS A 93 ? 32.49008 0.00046 7.82426 0.099 15.61614 C ? A ? 94 CB 1
   ATOM 3713 CG D HIS A 93 ? 33.62908 0.95529 8.01775 0.099 14.69483 C ? A ? 94 CG 1
   ATOM 3714 ND1 D HIS A 93 ? 34.85801 0.76919 7.42339 0.099 14.34731 N ? A ? 94 ND1 1
   ATOM 3715 CD2 D HIS A 93 ? 33.74606 2.06118 8.78934 0.099 14.45298 C ? A ? 94 CD2 1
   ATOM 3716 CE1 D HIS A 93 ? 35.67559 1.73624 7.79403 0.099 15.45123 C ? A ? 94 CE1 1
   ATOM 3717 NE2 D HIS A 93 ? 35.02677 2.53278 8.62631 0.099 15.25486 N ? A ? 94 NE2 1
   ATOM 3718 H D HIS A 93 ? 33.81823 -1.80456 6.71096 0.099 17.53057 H ? A ? 94 H 1
   ATOM 3719 HA D HIS A 93 ? 33.12211 -1.30598 9.27422 0.099 18.30303 H ? A ? 94 HA 1
   ATOM 3720 HB2 D HIS A 93 ? 32.30857 -0.06142 6.87341 0.099 18.74275 H ? A ? 94 HB2 1
   ATOM 3721 HB3 D HIS A 93 ? 31.71643 0.35846 8.28709 0.099 18.74275 H ? A ? 94 HB3 1
   ATOM 3722 HD1 D HIS A 93 ? 35.06073 0.12313 6.89320 0.099 17.22015 H ? A ? 94 HD1 1
   ATOM 3723 HD2 D HIS A 93 ? 33.08480 2.43190 9.32804 0.099 17.34695 H ? A ? 94 HD2 1
   ATOM 3724 HE1 D HIS A 93 ? 36.55736 1.83985 7.51720 0.099 18.54486 H ? A ? 94 HE1 1
   ATOM 3725 N A ALA A 94 ? 31.29082 -3.13987 6.83692 0.584 16.60330 N ? A ? 95 N 1
   ATOM 3726 CA A ALA A 94 ? 30.19692 -4.12981 6.84763 0.584 17.03076 C ? A ? 95 CA 1
   ATOM 3727 C A ALA A 94 ? 30.40796 -5.24759 7.87829 0.584 17.95691 C ? A ? 95 C 1
   ATOM 3728 O A ALA A 94 ? 29.51077 -5.56993 8.67207 0.584 19.05407 O ? A ? 95 O 1
   ATOM 3729 CB A ALA A 94 ? 30.07788 -4.76566 5.46161 0.584 15.24944 C ? A ? 95 CB 1
   ATOM 3730 H A ALA A 94 ? 31.79922 -3.17493 6.14417 0.584 19.92733 H ? A ? 95 H 1
   ATOM 3731 HA A ALA A 94 ? 29.38316 -3.65634 7.08111 0.584 20.44029 H ? A ? 95 HA 1
   ATOM 3732 HB1 A ALA A 94 ? 29.34098 -5.39643 5.46576 0.584 18.30270 H ? A ? 95 HB1 1
   ATOM 3733 HB2 A ALA A 94 ? 29.91296 -4.06864 4.80750 0.584 18.30270 H ? A ? 95 HB2 1
   ATOM 3734 HB3 A ALA A 94 ? 30.90595 -5.22577 5.25306 0.584 18.30270 H ? A ? 95 HB3 1
   ATOM 3735 N B ALA A 94 ? 31.19901 -3.09039 7.00535 0.317 16.66431 N ? A ? 95 N 1
   ATOM 3736 CA B ALA A 94 ? 30.05478 -4.00017 6.93692 0.317 17.14302 C ? A ? 95 CA 1
   ATOM 3737 C B ALA A 94 ? 30.22969 -5.29297 7.72738 0.317 18.21994 C ? A ? 95 C 1
   ATOM 3738 O B ALA A 94 ? 29.23424 -5.94410 8.01704 0.317 18.20882 O ? A ? 95 O 1
   ATOM 3739 CB B ALA A 94 ? 29.79571 -4.41206 5.48290 0.317 17.21007 C ? A ? 95 CB 1
   ATOM 3740 H B ALA A 94 ? 31.81280 -3.24084 6.42206 0.317 20.00055 H ? A ? 95 H 1
   ATOM 3741 HA B ALA A 94 ? 29.28851 -3.52188 7.29042 0.317 20.57500 H ? A ? 95 HA 1
   ATOM 3742 HB1 B ALA A 94 ? 28.88724 -4.74311 5.40553 0.317 20.65547 H ? A ? 95 HB1 1
   ATOM 3743 HB2 B ALA A 94 ? 29.91603 -3.63902 4.90946 0.317 20.65547 H ? A ? 95 HB2 1
   ATOM 3744 HB3 B ALA A 94 ? 30.42378 -5.10855 5.23527 0.317 20.65547 H ? A ? 95 HB3 1
   ATOM 3745 N D ALA A 94 ? 31.13512 -2.91828 7.38700 0.099 16.47612 N ? A ? 95 N 1
   ATOM 3746 CA D ALA A 94 ? 29.97516 -3.80867 7.45845 0.099 17.55491 C ? A ? 95 CA 1
   ATOM 3747 C D ALA A 94 ? 30.27557 -5.05170 8.29863 0.099 18.57345 C ? A ? 95 C 1
   ATOM 3748 O D ALA A 94 ? 29.50208 -5.41381 9.20069 0.099 20.07329 O ? A ? 95 O 1
   ATOM 3749 CB D ALA A 94 ? 29.53608 -4.22175 6.05812 0.099 18.11841 C ? A ? 95 CB 1
   ATOM 3750 H D ALA A 94 ? 31.51770 -2.88417 6.61754 0.099 19.77473 H ? A ? 95 H 1
   ATOM 3751 HA D ALA A 94 ? 29.24791 -3.32262 7.87770 0.099 21.06927 H ? A ? 95 HA 1
   ATOM 3752 HB1 D ALA A 94 ? 28.91140 -4.96052 6.12810 0.099 21.74546 H ? A ? 95 HB1 1
   ATOM 3753 HB2 D ALA A 94 ? 29.10793 -3.46636 5.62571 0.099 21.74546 H ? A ? 95 HB2 1
   ATOM 3754 HB3 D ALA A 94 ? 30.31607 -4.49507 5.55036 0.099 21.74546 H ? A ? 95 HB3 1
   ATOM 3755 N A THR A 95 ? 31.60138 -5.84746 7.86040 0.584 15.52764 N ? A ? 96 N 1
   ATOM 3756 CA A THR A 95 ? 31.94121 -7.10054 8.51687 0.584 16.53196 C ? A ? 96 CA 1
   ATOM 3757 C A THR A 95 ? 32.47496 -6.92861 9.92012 0.584 19.01013 C ? A ? 96 C 1
   ATOM 3758 O A THR A 95 ? 31.96732 -7.59044 10.83933 0.584 20.47856 O ? A ? 96 O 1
   ATOM 3759 CB A THR A 95 ? 32.97138 -7.83885 7.68856 0.584 17.85476 C ? A ? 96 CB 1
   ATOM 3760 OG1 A THR A 95 ? 32.57383 -7.91095 6.28249 0.584 16.44233 O ? A ? 96 OG1 1
   ATOM 3761 CG2 A THR A 95 ? 33.08535 -9.29354 8.13002 0.584 16.73788 C ? A ? 96 CG2 1
   ATOM 3762 H A THR A 95 ? 32.27794 -5.52020 7.44235 0.584 18.63654 H ? A ? 96 H 1
   ATOM 3763 HA A THR A 95 ? 31.12693 -7.62392 8.57935 0.584 19.84173 H ? A ? 96 HA 1
   ATOM 3764 HB A THR A 95 ? 33.80801 -7.36050 7.79865 0.584 21.42908 H ? A ? 96 HB 1
   ATOM 3765 HG1 A THR A 95 ? 32.52891 -7.13803 5.95664 0.584 19.73417 H ? A ? 96 HG1 1
   ATOM 3766 HG21 A THR A 95 ? 33.67517 -9.77692 7.53055 0.584 20.08883 H ? A ? 96 HG21 1
   ATOM 3767 HG22 A THR A 95 ? 33.44425 -9.33998 9.02998 0.584 20.08883 H ? A ? 96 HG22 1
   ATOM 3768 HG23 A THR A 95 ? 32.21103 -9.71344 8.11773 0.584 20.08883 H ? A ? 96 HG23 1
   ATOM 3769 N B THR A 95 ? 31.45426 -5.66103 8.11638 0.317 16.00815 N ? A ? 96 N 1
   ATOM 3770 CA B THR A 95 ? 31.73649 -6.99761 8.64159 0.317 17.09624 C ? A ? 96 CA 1
   ATOM 3771 C B THR A 95 ? 32.63715 -7.01411 9.85039 0.317 18.91567 C ? A ? 96 C 1
   ATOM 3772 O B THR A 95 ? 32.57610 -7.97612 10.60724 0.317 20.54485 O ? A ? 96 O 1
   ATOM 3773 CB B THR A 95 ? 32.35898 -7.84310 7.54749 0.317 17.67019 C ? A ? 96 CB 1
   ATOM 3774 OG1 B THR A 95 ? 31.54605 -7.73866 6.37186 0.317 15.92951 O ? A ? 96 OG1 1
   ATOM 3775 CG2 B THR A 95 ? 32.41585 -9.30083 7.86092 0.317 16.70733 C ? A ? 96 CG2 1
   ATOM 3776 H B THR A 95 ? 32.14461 -5.14912 8.08536 0.317 19.21316 H ? A ? 96 H 1
   ATOM 3777 HA B THR A 95 ? 30.90453 -7.41650 8.91229 0.317 20.51887 H ? A ? 96 HA 1
   ATOM 3778 HB B THR A 95 ? 33.26608 -7.51988 7.43086 0.317 21.20761 H ? A ? 96 HB 1
   ATOM 3779 HG1 B THR A 95 ? 31.65750 -6.98824 6.01123 0.317 19.11879 H ? A ? 96 HG1 1
   ATOM 3780 HG21 B THR A 95 ? 32.79516 -9.78667 7.11192 0.317 20.05217 H ? A ? 96 HG21 1
   ATOM 3781 HG22 B THR A 95 ? 32.96724 -9.45036 8.64483 0.317 20.05217 H ? A ? 96 HG22 1
   ATOM 3782 HG23 B THR A 95 ? 31.52309 -9.63781 8.03506 0.317 20.05217 H ? A ? 96 HG23 1
   ATOM 3783 N D THR A 95 ? 31.41144 -5.70315 8.02992 0.099 16.19036 N ? A ? 96 N 1
   ATOM 3784 CA D THR A 95 ? 31.73576 -6.98747 8.63537 0.099 17.19897 C ? A ? 96 CA 1
   ATOM 3785 C D THR A 95 ? 32.40079 -6.83986 9.99823 0.099 18.91878 C ? A ? 96 C 1
   ATOM 3786 O D THR A 95 ? 31.97972 -7.50452 10.95472 0.099 20.54931 O ? A ? 96 O 1
   ATOM 3787 CB D THR A 95 ? 32.63298 -7.79010 7.69815 0.099 17.34864 C ? A ? 96 CB 1
   ATOM 3788 OG1 D THR A 95 ? 31.97825 -7.95049 6.42877 0.099 16.39351 O ? A ? 96 OG1 1
   ATOM 3789 CG2 D THR A 95 ? 32.91987 -9.16687 8.26652 0.099 16.91182 C ? A ? 96 CG2 1
   ATOM 3790 H D THR A 95 ? 32.01638 -5.41370 7.49154 0.099 19.43181 H ? A ? 96 H 1
   ATOM 3791 HA D THR A 95 ? 30.91025 -7.47988 8.76562 0.099 20.64214 H ? A ? 96 HA 1
   ATOM 3792 HB D THR A 95 ? 33.47343 -7.31878 7.58682 0.099 20.82175 H ? A ? 96 HB 1
   ATOM 3793 HG1 D THR A 95 ? 32.48784 -8.34580 5.89059 0.099 19.67560 H ? A ? 96 HG1 1
   ATOM 3794 HG21 D THR A 95 ? 33.32846 -9.72723 7.58832 0.099 20.29757 H ? A ? 96 HG21 1
   ATOM 3795 HG22 D THR A 95 ? 33.52464 -9.09470 9.02148 0.099 20.29757 H ? A ? 96 HG22 1
   ATOM 3796 HG23 D THR A 95 ? 32.09477 -9.58205 8.56271 0.099 20.29757 H ? A ? 96 HG23 1
   ATOM 3797 N . LYS A 96 ? 33.41526 -5.98466 10.10987 1.000 17.48321 N ? A ? 97 N 1
   ATOM 3798 CA . LYS A 96 ? 34.07572 -5.82200 11.40274 1.000 17.24880 C ? A ? 97 CA 1
   ATOM 3799 C . LYS A 96 ? 33.34387 -4.78263 12.22225 1.000 22.52083 C ? A ? 97 C 1
   ATOM 3800 O . LYS A 96 ? 32.88816 -5.09780 13.32837 1.000 23.03608 O ? A ? 97 O 1
   ATOM 3801 HA . LYS A 96 ? 34.05831 -6.66177 11.88790 1.000 20.70194 H ? A ? 97 HA 1
   ATOM 3802 CB A LYS A 96 ? 35.52827 -5.46661 11.20025 0.632 19.61848 C ? A ? 97 CB 1
   ATOM 3803 CG A LYS A 96 ? 36.33917 -5.50579 12.45130 0.632 28.01596 C ? A ? 97 CG 1
   ATOM 3804 CD A LYS A 96 ? 37.85701 -5.53076 12.08517 0.632 51.52500 C ? A ? 97 CD 1
   ATOM 3805 CE A LYS A 96 ? 38.43447 -6.95781 11.88843 0.632 66.84481 C ? A ? 97 CE 1
   ATOM 3806 NZ A LYS A 96 ? 39.89162 -7.00188 11.41991 0.632 40.79135 N ? A ? 97 NZ 1
   ATOM 3807 H A LYS A 96 ? 33.68106 -5.43381 9.50529 0.584 20.98322 H ? A ? 97 H 1
   ATOM 3808 HB2 A LYS A 96 ? 35.91879 -6.09696 10.57491 0.632 23.54555 H ? A ? 97 HB2 1
   ATOM 3809 HB3 A LYS A 96 ? 35.58161 -4.56702 10.84138 0.632 23.54555 H ? A ? 97 HB3 1
   ATOM 3810 HG2 A LYS A 96 ? 36.15840 -4.71670 12.98568 0.632 33.62253 H ? A ? 97 HG2 1
   ATOM 3811 HG3 A LYS A 96 ? 36.12542 -6.30526 12.95731 0.632 33.62253 H ? A ? 97 HG3 1
   ATOM 3812 HD2 A LYS A 96 ? 37.98587 -5.04414 11.25602 0.632 61.83337 H ? A ? 97 HD2 1
   ATOM 3813 HD3 A LYS A 96 ? 38.35725 -5.10671 12.79990 0.632 61.83337 H ? A ? 97 HD3 1
   ATOM 3814 HE2 A LYS A 96 ? 38.38652 -7.42937 12.73474 0.632 80.21714 H ? A ? 97 HE2 1
   ATOM 3815 HE3 A LYS A 96 ? 37.90042 -7.41748 11.22180 0.632 80.21714 H ? A ? 97 HE3 1
   ATOM 3816 HZ1 A LYS A 96 ? 40.16326 -7.84647 11.34931 0.632 48.95299 H ? A ? 97 HZ1 1
   ATOM 3817 HZ2 A LYS A 96 ? 39.96827 -6.60651 10.62624 0.632 48.95299 H ? A ? 97 HZ2 1
   ATOM 3818 HZ3 A LYS A 96 ? 40.41234 -6.57894 12.00478 0.632 48.95299 H ? A ? 97 HZ3 1
   ATOM 3819 CB B LYS A 96 ? 35.52005 -5.42332 11.18196 0.368 19.78791 C ? A ? 97 CB 1
   ATOM 3820 CG B LYS A 96 ? 36.30235 -5.11977 12.41909 0.368 26.80413 C ? A ? 97 CG 1
   ATOM 3821 CD B LYS A 96 ? 37.72148 -4.70753 12.00415 0.368 32.72028 C ? A ? 97 CD 1
   ATOM 3822 CE B LYS A 96 ? 38.63284 -4.32532 13.22823 0.368 42.87526 C ? A ? 97 CE 1
   ATOM 3823 NZ B LYS A 96 ? 39.93759 -3.74029 12.76336 0.368 33.06592 N ? A ? 97 NZ 1
   ATOM 3824 H B LYS A 96 ? 33.58339 -5.35388 9.55001 0.317 20.98322 H ? A ? 97 H 1
   ATOM 3825 HB2 B LYS A 96 ? 35.97107 -6.15175 10.72713 0.368 23.74886 H ? A ? 97 HB2 1
   ATOM 3826 HB3 B LYS A 96 ? 35.53507 -4.62676 10.62865 0.368 23.74886 H ? A ? 97 HB3 1
   ATOM 3827 HG2 B LYS A 96 ? 35.88808 -4.38925 12.90449 0.368 32.16833 H ? A ? 97 HG2 1
   ATOM 3828 HG3 B LYS A 96 ? 36.35209 -5.90709 12.98350 0.368 32.16833 H ? A ? 97 HG3 1
   ATOM 3829 HD2 B LYS A 96 ? 38.14171 -5.44753 11.53863 0.368 39.26772 H ? A ? 97 HD2 1
   ATOM 3830 HD3 B LYS A 96 ? 37.66762 -3.93543 11.41946 0.368 39.26772 H ? A ? 97 HD3 1
   ATOM 3831 HE2 B LYS A 96 ? 38.17846 -3.66672 13.77656 0.368 51.45368 H ? A ? 97 HE2 1
   ATOM 3832 HE3 B LYS A 96 ? 38.82120 -5.11988 13.75177 0.368 51.45368 H ? A ? 97 HE3 1
   ATOM 3833 HZ1 B LYS A 96 ? 40.47392 -3.60073 13.45977 0.368 39.68248 H ? A ? 97 HZ1 1
   ATOM 3834 HZ2 B LYS A 96 ? 40.33768 -4.29936 12.19815 0.368 39.68248 H ? A ? 97 HZ2 1
   ATOM 3835 HZ3 B LYS A 96 ? 39.79362 -2.96545 12.34984 0.368 39.68248 H ? A ? 97 HZ3 1
   ATOM 3836 H D LYS A 96 ? 33.72991 -5.50202 9.47139 0.099 20.98322 H ? A ? 97 H 1
   ATOM 3837 N A HIS A 97 ? 33.39836 -3.50854 11.80404 0.483 17.11050 N ? A ? 98 N 1
   ATOM 3838 CA A HIS A 97 ? 32.94581 -2.48696 12.74080 0.483 16.98935 C ? A ? 98 CA 1
   ATOM 3839 C A HIS A 97 ? 31.44890 -2.47033 12.85408 0.483 18.23154 C ? A ? 98 C 1
   ATOM 3840 O A HIS A 97 ? 30.94488 -2.06437 13.86837 0.483 19.28203 O ? A ? 98 O 1
   ATOM 3841 CB A HIS A 97 ? 33.37796 -1.14518 12.29729 0.483 16.34278 C ? A ? 98 CB 1
   ATOM 3842 CG A HIS A 97 ? 34.80602 -1.10502 11.92392 0.483 15.52031 C ? A ? 98 CG 1
   ATOM 3843 ND1 A HIS A 97 ? 35.80151 -1.64254 12.70678 0.483 18.35423 N ? A ? 98 ND1 1
   ATOM 3844 CD2 A HIS A 97 ? 35.42723 -0.58775 10.83017 0.483 17.19930 C ? A ? 98 CD2 1
   ATOM 3845 CE1 A HIS A 97 ? 36.96988 -1.51167 12.06584 0.483 19.26873 C ? A ? 98 CE1 1
   ATOM 3846 NE2 A HIS A 97 ? 36.78052 -0.78936 10.97647 0.483 16.55371 N ? A ? 98 NE2 1
   ATOM 3847 H A HIS A 97 ? 33.67433 -3.23503 11.03682 0.483 20.53598 H ? A ? 98 H 1
   ATOM 3848 HA A HIS A 97 ? 33.34269 -2.68389 13.60371 0.483 20.39059 H ? A ? 98 HA 1
   ATOM 3849 HB2 A HIS A 97 ? 32.85648 -0.88486 11.52193 0.483 19.61472 H ? A ? 98 HB2 1
   ATOM 3850 HB3 A HIS A 97 ? 33.23748 -0.51268 13.01917 0.483 19.61472 H ? A ? 98 HB3 1
   ATOM 3851 HD2 A HIS A 97 ? 35.01084 -0.17128 10.11039 0.483 20.64254 H ? A ? 98 HD2 1
   ATOM 3852 HE1 A HIS A 97 ? 37.78193 -1.87070 12.34254 0.483 23.12585 H ? A ? 98 HE1 1
   ATOM 3853 HE2 A HIS A 97 ? 37.39502 -0.49649 10.45091 0.483 19.86783 H ? A ? 98 HE2 1
   ATOM 3854 N B HIS A 97 ? 33.09737 -3.57532 11.71220 0.517 16.75984 N ? A ? 98 N 1
   ATOM 3855 CA B HIS A 97 ? 32.57828 -2.50648 12.57752 0.517 17.46436 C ? A ? 98 CA 1
   ATOM 3856 C B HIS A 97 ? 31.05522 -2.42658 12.57633 0.517 19.06763 C ? A ? 98 C 1
   ATOM 3857 O B HIS A 97 ? 30.45623 -1.87910 13.47752 0.517 19.27160 O ? A ? 98 O 1
   ATOM 3858 CB B HIS A 97 ? 33.13441 -1.15498 12.10978 0.517 16.23267 C ? A ? 98 CB 1
   ATOM 3859 CG B HIS A 97 ? 34.62885 -1.14537 11.91069 0.517 15.45464 C ? A ? 98 CG 1
   ATOM 3860 ND1 B HIS A 97 ? 35.52807 -1.50714 12.88528 0.517 17.15542 N ? A ? 98 ND1 1
   ATOM 3861 CD2 B HIS A 97 ? 35.38461 -0.81848 10.82307 0.517 17.43274 C ? A ? 98 CD2 1
   ATOM 3862 CE1 B HIS A 97 ? 36.76712 -1.40333 12.39915 0.517 21.30536 C ? A ? 98 CE1 1
   ATOM 3863 NE2 B HIS A 97 ? 36.71026 -0.94289 11.16526 0.517 16.75376 N ? A ? 98 NE2 1
   ATOM 3864 H B HIS A 97 ? 33.21818 -3.35268 10.89035 0.517 20.11518 H ? A ? 98 H 1
   ATOM 3865 HA B HIS A 97 ? 32.87144 -2.67007 13.48757 0.517 20.96061 H ? A ? 98 HA 1
   ATOM 3866 HB2 B HIS A 97 ? 32.72199 -0.92504 11.26247 0.517 19.48258 H ? A ? 98 HB2 1
   ATOM 3867 HB3 B HIS A 97 ? 32.92076 -0.48304 12.77592 0.517 19.48258 H ? A ? 98 HB3 1
   ATOM 3868 HD1 B HIS A 97 ? 35.32481 -1.76016 13.68168 0.517 20.58988 H ? A ? 98 HD1 1
   ATOM 3869 HD2 B HIS A 97 ? 35.05884 -0.55635 9.99237 0.517 20.92266 H ? A ? 98 HD2 1
   ATOM 3870 HE1 B HIS A 97 ? 37.54622 -1.62114 12.85790 0.517 25.56981 H ? A ? 98 HE1 1
   ATOM 3871 N A LYS A 98 ? 30.72395 -2.91311 11.82401 0.483 17.88879 N ? A ? 99 N 1
   ATOM 3872 CA A LYS A 98 ? 29.25694 -2.94067 11.73648 0.483 20.79252 C ? A ? 99 CA 1
   ATOM 3873 C A LYS A 98 ? 28.65374 -1.56000 11.89981 0.483 19.03801 C ? A ? 99 C 1
   ATOM 3874 O A LYS A 98 ? 28.04892 -1.26180 12.95063 0.483 16.62070 O ? A ? 99 O 1
   ATOM 3875 CB A LYS A 98 ? 28.62075 -3.89489 12.74854 0.483 22.81143 C ? A ? 99 CB 1
   ATOM 3876 CG A LYS A 98 ? 28.79989 -5.38354 12.29916 0.483 31.19455 C ? A ? 99 CG 1
   ATOM 3877 CD A LYS A 98 ? 28.25086 -6.36734 13.36365 0.483 43.88693 C ? A ? 99 CD 1
   ATOM 3878 CE A LYS A 98 ? 27.93282 -7.66745 12.69690 0.483 55.04409 C ? A ? 99 CE 1
   ATOM 3879 NZ A LYS A 98 ? 26.65038 -7.58118 11.91187 0.483 58.91527 N ? A ? 99 NZ 1
   ATOM 3880 H A LYS A 98 ? 31.08235 -3.22704 11.10805 0.483 21.46993 H ? A ? 99 H 1
   ATOM 3881 HA A LYS A 98 ? 29.04524 -3.27147 10.84954 0.483 24.95440 H ? A ? 99 HA 1
   ATOM 3882 HB2 A LYS A 98 ? 29.04649 -3.78014 13.61253 0.483 27.37710 H ? A ? 99 HB2 1
   ATOM 3883 HB3 A LYS A 98 ? 27.67193 -3.70586 12.81852 0.483 27.37710 H ? A ? 99 HB3 1
   ATOM 3884 HG2 A LYS A 98 ? 28.31673 -5.52962 11.47084 0.483 37.43684 H ? A ? 99 HG2 1
   ATOM 3885 HG3 A LYS A 98 ? 29.74321 -5.56906 12.17014 0.483 37.43684 H ? A ? 99 HG3 1
   ATOM 3886 HD2 A LYS A 98 ? 28.91840 -6.51910 14.05086 0.483 52.66770 H ? A ? 99 HD2 1
   ATOM 3887 HD3 A LYS A 98 ? 27.44160 -6.00898 13.76061 0.483 52.66770 H ? A ? 99 HD3 1
   ATOM 3888 HE2 A LYS A 98 ? 28.64993 -7.89992 12.08648 0.483 66.05629 H ? A ? 99 HE2 1
   ATOM 3889 HE3 A LYS A 98 ? 27.83322 -8.35851 13.37027 0.483 66.05629 H ? A ? 99 HE3 1
   ATOM 3890 HZ1 A LYS A 98 ? 25.98025 -7.34635 12.44842 0.483 70.70170 H ? A ? 99 HZ1 1
   ATOM 3891 HZ2 A LYS A 98 ? 26.72928 -6.97429 11.26568 0.483 70.70170 H ? A ? 99 HZ2 1
   ATOM 3892 HZ3 A LYS A 98 ? 26.46404 -8.37059 11.54553 0.483 70.70170 H ? A ? 99 HZ3 1
   ATOM 3893 N B LYS A 98 ? 30.38084 -2.93985 11.56469 0.517 17.71596 N ? A ? 99 N 1
   ATOM 3894 CA B LYS A 98 ? 28.91010 -2.97186 11.49803 0.517 21.03964 C ? A ? 99 CA 1
   ATOM 3895 C B LYS A 98 ? 28.32606 -1.56968 11.63199 0.517 19.79114 C ? A ? 99 C 1
   ATOM 3896 O B LYS A 98 ? 27.44447 -1.29494 12.45314 0.517 16.13857 O ? A ? 99 O 1
   ATOM 3897 CB B LYS A 98 ? 28.28245 -3.88580 12.52995 0.517 22.74421 C ? A ? 99 CB 1
   ATOM 3898 CG B LYS A 98 ? 28.41003 -5.42301 12.12495 0.517 32.58000 C ? A ? 99 CG 1
   ATOM 3899 CD B LYS A 98 ? 29.81003 -5.93828 12.34393 0.517 33.08850 C ? A ? 99 CD 1
   ATOM 3900 CE B LYS A 98 ? 29.75569 -7.40141 12.75034 0.517 42.66813 C ? A ? 99 CE 1
   ATOM 3901 NZ B LYS A 98 ? 31.15028 -7.86890 13.36512 0.517 38.74890 N ? A ? 99 NZ 1
   ATOM 3902 H B LYS A 98 ? 30.75538 -3.29097 10.87474 0.517 21.26254 H ? A ? 99 H 1
   ATOM 3903 HA B LYS A 98 ? 28.69186 -3.32963 10.62323 0.517 25.25095 H ? A ? 99 HA 1
   ATOM 3904 HB2 B LYS A 98 ? 28.72891 -3.75841 13.38162 0.517 27.29643 H ? A ? 99 HB2 1
   ATOM 3905 HB3 B LYS A 98 ? 27.34018 -3.67142 12.61399 0.517 27.29643 H ? A ? 99 HB3 1
   ATOM 3906 HG2 B LYS A 98 ? 27.80298 -5.94974 12.66804 0.517 39.09938 H ? A ? 99 HG2 1
   ATOM 3907 HG3 B LYS A 98 ? 28.19035 -5.52710 11.18590 0.517 39.09938 H ? A ? 99 HG3 1
   ATOM 3908 HD2 B LYS A 98 ? 30.32114 -5.86017 11.52322 0.517 39.70958 H ? A ? 99 HD2 1
   ATOM 3909 HD3 B LYS A 98 ? 30.23946 -5.43260 13.05159 0.517 39.70958 H ? A ? 99 HD3 1
   ATOM 3910 HE2 B LYS A 98 ? 29.06599 -7.52599 13.42093 0.517 51.20514 H ? A ? 99 HE2 1
   ATOM 3911 HE3 B LYS A 98 ? 29.56373 -7.94704 11.97166 0.517 51.20514 H ? A ? 99 HE3 1
   ATOM 3912 HZ1 B LYS A 98 ? 31.21202 -8.75639 13.33953 0.517 46.50206 H ? A ? 99 HZ1 1
   ATOM 3913 HZ2 B LYS A 98 ? 31.82174 -7.51905 12.89732 0.517 46.50206 H ? A ? 99 HZ2 1
   ATOM 3914 HZ3 B LYS A 98 ? 31.21594 -7.59906 14.21068 0.517 46.50206 H ? A ? 99 HZ3 1
   ATOM 3915 N A ILE A 99 ? 28.71821 -0.77809 10.81246 0.483 18.62731 N ? A ? 100 N 1
   ATOM 3916 CA A ILE A 99 ? 28.30177 0.61629 10.79812 0.483 16.08705 C ? A ? 100 CA 1
   ATOM 3917 C A ILE A 99 ? 27.11585 0.70459 9.85267 0.483 18.78467 C ? A ? 100 C 1
   ATOM 3918 O A ILE A 99 ? 27.30683 0.59494 8.63728 0.483 19.83149 O ? A ? 100 O 1
   ATOM 3919 CB A ILE A 99 ? 29.43685 1.54879 10.36720 0.483 15.52009 C ? A ? 100 CB 1
   ATOM 3920 CG1 A ILE A 99 ? 30.63356 1.23311 11.28110 0.483 18.79400 C ? A ? 100 CG1 1
   ATOM 3921 CG2 A ILE A 99 ? 28.96624 3.05179 10.39825 0.483 16.63721 C ? A ? 100 CG2 1
   ATOM 3922 CD1 A ILE A 99 ? 30.47289 1.48706 12.71158 0.483 19.18512 C ? A ? 100 CD1 1
   ATOM 3923 H A ILE A 99 ? 29.01016 -1.04814 10.04994 0.483 22.35614 H ? A ? 100 H 1
   ATOM 3924 HA A ILE A 99 ? 28.03470 0.89531 11.68791 0.483 19.30784 H ? A ? 100 HA 1
   ATOM 3925 HB A ILE A 99 ? 29.70534 1.40221 9.44669 0.483 18.62749 H ? A ? 100 HB 1
   ATOM 3926 HG12 A ILE A 99 ? 30.84073 0.29035 11.18529 0.483 22.55618 H ? A ? 100 HG12 1
   ATOM 3927 HG13 A ILE A 99 ? 31.38488 1.76977 10.98376 0.483 22.55618 H ? A ? 100 HG13 1
   ATOM 3928 HG21 A ILE A 99 ? 29.73847 3.62699 10.28112 0.483 19.96803 H ? A ? 100 HG21 1
   ATOM 3929 HG22 A ILE A 99 ? 28.33201 3.19905 9.67925 0.483 19.96803 H ? A ? 100 HG22 1
   ATOM 3930 HG23 A ILE A 99 ? 28.54522 3.23329 11.25306 0.483 19.96803 H ? A ? 100 HG23 1
   ATOM 3931 HD11 A ILE A 99 ? 31.32636 1.35575 13.15344 0.483 23.02553 H ? A ? 100 HD11 1
   ATOM 3932 HD12 A ILE A 99 ? 30.17185 2.40042 12.83831 0.483 23.02553 H ? A ? 100 HD12 1
   ATOM 3933 HD13 A ILE A 99 ? 29.81631 0.86961 13.07014 0.483 23.02553 H ? A ? 100 HD13 1
   ATOM 3934 N B ILE A 99 ? 28.72814 -0.72314 10.68576 0.517 18.53813 N ? A ? 100 N 1
   ATOM 3935 CA B ILE A 99 ? 28.32348 0.67192 10.65777 0.517 16.04937 C ? A ? 100 CA 1
   ATOM 3936 C B ILE A 99 ? 27.09610 0.75168 9.76223 0.517 18.87929 C ? A ? 100 C 1
   ATOM 3937 O B ILE A 99 ? 27.24593 0.73550 8.52490 0.517 19.73151 O ? A ? 100 O 1
   ATOM 3938 CB B ILE A 99 ? 29.44212 1.58789 10.13325 0.517 15.40338 C ? A ? 100 CB 1
   ATOM 3939 CG1 B ILE A 99 ? 30.66754 1.33830 11.01735 0.517 18.99591 C ? A ? 100 CG1 1
   ATOM 3940 CG2 B ILE A 99 ? 28.96698 3.06985 10.16585 0.517 16.88687 C ? A ? 100 CG2 1
   ATOM 3941 CD1 B ILE A 99 ? 30.54075 1.53952 12.43403 0.517 18.86082 C ? A ? 100 CD1 1
   ATOM 3942 H B ILE A 99 ? 29.24748 -0.94267 10.03638 0.517 22.24913 H ? A ? 100 H 1
   ATOM 3943 HA B ILE A 99 ? 28.09472 0.96317 11.55429 0.517 19.26263 H ? A ? 100 HA 1
   ATOM 3944 HB B ILE A 99 ? 29.66937 1.39499 9.21019 0.517 18.48743 H ? A ? 100 HB 1
   ATOM 3945 HG12 B ILE A 99 ? 30.93625 0.41462 10.89284 0.517 22.79846 H ? A ? 100 HG12 1
   ATOM 3946 HG13 B ILE A 99 ? 31.37274 1.93242 10.71633 0.517 22.79846 H ? A ? 100 HG13 1
   ATOM 3947 HG21 B ILE A 99 ? 29.73092 3.64968 10.02065 0.517 20.26763 H ? A ? 100 HG21 1
   ATOM 3948 HG22 B ILE A 99 ? 28.31018 3.20639 9.46523 0.517 20.26763 H ? A ? 100 HG22 1
   ATOM 3949 HG23 B ILE A 99 ? 28.57065 3.25544 11.03152 0.517 20.26763 H ? A ? 100 HG23 1
   ATOM 3950 HD11 B ILE A 99 ? 31.42053 1.49182 12.83976 0.517 22.63636 H ? A ? 100 HD11 1
   ATOM 3951 HD12 B ILE A 99 ? 30.14901 2.41212 12.59525 0.517 22.63636 H ? A ? 100 HD12 1
   ATOM 3952 HD13 B ILE A 99 ? 29.96910 0.84731 12.80141 0.517 22.63636 H ? A ? 100 HD13 1
   ATOM 3953 N A PRO A 100 ? 25.92615 1.03603 10.31484 0.483 17.79194 N ? A ? 101 N 1
   ATOM 3954 CA A PRO A 100 ? 24.79194 1.11611 9.39444 0.483 19.54317 C ? A ? 101 CA 1
   ATOM 3955 C A PRO A 100 ? 24.82326 2.38344 8.57056 0.483 19.88399 C ? A ? 101 C 1
   ATOM 3956 O A PRO A 100 ? 25.39947 3.39120 8.97467 0.483 18.41971 O ? A ? 101 O 1
   ATOM 3957 CB A PRO A 100 ? 23.57077 1.08609 10.31833 0.483 24.21709 C ? A ? 101 CB 1
   ATOM 3958 CG A PRO A 100 ? 24.12667 1.20813 11.66776 0.483 21.47023 C ? A ? 101 CG 1
   ATOM 3959 CD A PRO A 100 ? 25.52457 0.77780 11.68860 0.483 19.55002 C ? A ? 101 CD 1
   ATOM 3960 HA A PRO A 100 ? 24.77636 0.34480 8.80644 0.483 23.45519 H ? A ? 101 HA 1
   ATOM 3961 HB2 A PRO A 100 ? 22.98239 1.82997 10.11499 0.483 29.06389 H ? A ? 101 HB2 1
   ATOM 3962 HB3 A PRO A 100 ? 23.09459 0.24774 10.21188 0.483 29.06389 H ? A ? 101 HB3 1
   ATOM 3963 HG2 A PRO A 100 ? 24.06730 2.13665 11.94206 0.483 25.76765 H ? A ? 101 HG2 1
   ATOM 3964 HG3 A PRO A 100 ? 23.60518 0.65124 12.26678 0.483 25.76765 H ? A ? 101 HG3 1
   ATOM 3965 HD2 A PRO A 100 ? 26.04634 1.30549 12.31326 0.483 23.46340 H ? A ? 101 HD2 1
   ATOM 3966 HD3 A PRO A 100 ? 25.59990 -0.16441 11.90646 0.483 23.46340 H ? A ? 101 HD3 1
   ATOM 3967 N B PRO A 100 ? 25.92774 1.05180 10.29500 0.517 17.77955 N ? A ? 101 N 1
   ATOM 3968 CA B PRO A 100 ? 24.75650 1.16067 9.43564 0.517 19.58039 C ? A ? 101 CA 1
   ATOM 3969 C B PRO A 100 ? 24.81361 2.40066 8.57150 0.517 19.88743 C ? A ? 101 C 1
   ATOM 3970 O B PRO A 100 ? 25.38730 3.41829 8.95813 0.517 18.42379 O ? A ? 101 O 1
   ATOM 3971 CB B PRO A 100 ? 23.59867 1.24058 10.43310 0.517 24.05155 C ? A ? 101 CB 1
   ATOM 3972 CG B PRO A 100 ? 24.19504 1.78235 11.61970 0.517 21.05434 C ? A ? 101 CG 1
   ATOM 3973 CD B PRO A 100 ? 25.61725 1.19077 11.70973 0.517 18.83925 C ? A ? 101 CD 1
   ATOM 3974 HA B PRO A 100 ? 24.66169 0.37421 8.87583 0.517 23.49984 H ? A ? 101 HA 1
   ATOM 3975 HB2 B PRO A 100 ? 22.90410 1.82540 10.09183 0.517 28.86524 H ? A ? 101 HB2 1
   ATOM 3976 HB3 B PRO A 100 ? 23.23678 0.35544 10.59576 0.517 28.86524 H ? A ? 101 HB3 1
   ATOM 3977 HG2 B PRO A 100 ? 24.23208 2.74921 11.55110 0.517 25.26859 H ? A ? 101 HG2 1
   ATOM 3978 HG3 B PRO A 100 ? 23.66937 1.52453 12.39307 0.517 25.26859 H ? A ? 101 HG3 1
   ATOM 3979 HD2 B PRO A 100 ? 26.22978 1.79946 12.15154 0.517 22.61048 H ? A ? 101 HD2 1
   ATOM 3980 HD3 B PRO A 100 ? 25.61892 0.33244 12.16157 0.517 22.61048 H ? A ? 101 HD3 1
   ATOM 3981 N . ILE A 101 ? 24.19510 2.31806 7.40929 1.000 17.43712 N ? A ? 102 N 1
   ATOM 3982 CA . ILE A 101 ? 24.05632 3.48771 6.57670 1.000 19.01918 C ? A ? 102 CA 1
   ATOM 3983 C . ILE A 101 ? 23.58196 4.70425 7.37076 1.000 19.87808 C ? A ? 102 C 1
   ATOM 3984 O . ILE A 101 ? 23.96014 5.84292 7.07134 1.000 18.90745 O ? A ? 102 O 1
   ATOM 3985 HA . ILE A 101 ? 24.92811 3.72020 6.22054 1.000 22.82639 H ? A ? 102 HA 1
   ATOM 3986 CB A ILE A 101 ? 23.10217 3.15764 5.42901 0.785 27.84492 C ? A ? 102 CB 1
   ATOM 3987 CG1 A ILE A 101 ? 23.72847 2.01085 4.54758 0.785 26.85076 C ? A ? 102 CG1 1
   ATOM 3988 CG2 A ILE A 101 ? 22.92159 4.40300 4.58760 0.785 29.66581 C ? A ? 102 CG2 1
   ATOM 3989 CD1 A ILE A 101 ? 25.00387 2.43182 3.71147 0.785 32.65404 C ? A ? 102 CD1 1
   ATOM 3990 H A ILE A 101 ? 23.84078 1.60565 7.08290 0.483 20.92792 H ? A ? 102 H 1
   ATOM 3991 HB A ILE A 101 ? 22.24662 2.86171 5.77739 0.785 33.41728 H ? A ? 102 HB 1
   ATOM 3992 HG12 A ILE A 101 ? 23.99130 1.28287 5.13227 0.785 32.22429 H ? A ? 102 HG12 1
   ATOM 3993 HG13 A ILE A 101 ? 23.05631 1.70506 3.91861 0.785 32.22429 H ? A ? 102 HG13 1
   ATOM 3994 HG21 A ILE A 101 ? 22.55892 4.15081 3.72402 0.785 35.60234 H ? A ? 102 HG21 1
   ATOM 3995 HG22 A ILE A 101 ? 22.30973 5.00416 5.04053 0.785 35.60234 H ? A ? 102 HG22 1
   ATOM 3996 HG23 A ILE A 101 ? 23.78308 4.83345 4.47166 0.785 35.60234 H ? A ? 102 HG23 1
   ATOM 3997 HD11 A ILE A 101 ? 25.28547 1.68112 3.16552 0.785 39.18822 H ? A ? 102 HD11 1
   ATOM 3998 HD12 A ILE A 101 ? 24.77555 3.18548 3.14511 0.785 39.18822 H ? A ? 102 HD12 1
   ATOM 3999 HD13 A ILE A 101 ? 25.71434 2.68093 4.32309 0.785 39.18822 H ? A ? 102 HD13 1
   ATOM 4000 CB B ILE A 101 ? 23.10903 3.17195 5.40618 0.215 27.66433 C ? A ? 102 CB 1
   ATOM 4001 CG1 B ILE A 101 ? 23.73256 2.09504 4.48837 0.215 27.06700 C ? A ? 102 CG1 1
   ATOM 4002 CG2 B ILE A 101 ? 22.80384 4.43255 4.61431 0.215 29.46580 C ? A ? 102 CG2 1
   ATOM 4003 CD1 B ILE A 101 ? 25.01852 2.53355 3.76747 0.215 32.07450 C ? A ? 102 CD1 1
   ATOM 4004 H B ILE A 101 ? 23.84996 1.60075 7.08379 0.517 20.92792 H ? A ? 102 H 1
   ATOM 4005 HB B ILE A 101 ? 22.27810 2.82711 5.76887 0.215 33.20058 H ? A ? 102 HB 1
   ATOM 4006 HG12 B ILE A 101 ? 23.94996 1.31852 5.02750 0.215 32.48377 H ? A ? 102 HG12 1
   ATOM 4007 HG13 B ILE A 101 ? 23.08343 1.85570 3.80849 0.215 32.48377 H ? A ? 102 HG13 1
   ATOM 4008 HG21 B ILE A 101 ? 22.45863 4.18236 3.74303 0.215 35.36234 H ? A ? 102 HG21 1
   ATOM 4009 HG22 B ILE A 101 ? 22.14247 4.95485 5.09463 0.215 35.36234 H ? A ? 102 HG22 1
   ATOM 4010 HG23 B ILE A 101 ? 23.62014 4.94635 4.51160 0.215 35.36234 H ? A ? 102 HG23 1
   ATOM 4011 HD11 B ILE A 101 ? 25.27635 1.84498 3.13478 0.215 38.49278 H ? A ? 102 HD11 1
   ATOM 4012 HD12 B ILE A 101 ? 24.84995 3.36634 3.29956 0.215 38.49278 H ? A ? 102 HD12 1
   ATOM 4013 HD13 B ILE A 101 ? 25.72137 2.65942 4.42402 0.215 38.49278 H ? A ? 102 HD13 1
   ATOM 4014 N . LYS A 102 ? 22.64420 4.52962 8.27025 1.000 19.92352 N ? A ? 103 N 1
   ATOM 4015 CA . LYS A 102 ? 22.13617 5.68351 8.99442 1.000 22.17148 C ? A ? 103 CA 1
   ATOM 4016 C . LYS A 102 ? 23.27770 6.42000 9.71655 1.000 18.10349 C ? A ? 103 C 1
   ATOM 4017 O . LYS A 102 ? 23.26967 7.65025 9.83111 1.000 16.81363 O ? A ? 103 O 1
   ATOM 4018 CB . LYS A 102 ? 21.15527 5.17106 10.09204 1.000 25.71889 C ? A ? 103 CB 1
   ATOM 4019 CG . LYS A 102 ? 20.54304 6.21838 10.91832 1.000 38.87475 C ? A ? 103 CG 1
   ATOM 4020 CD . LYS A 102 ? 19.32550 5.63964 11.71532 1.000 67.82785 C ? A ? 103 CD 1
   ATOM 4021 CE . LYS A 102 ? 19.81371 4.99527 12.97346 1.000 64.15204 C ? A ? 103 CE 1
   ATOM 4022 NZ . LYS A 102 ? 20.51047 3.67735 12.73923 1.000 90.52377 N ? A ? 103 NZ 1
   ATOM 4023 H . LYS A 102 ? 22.28857 3.77545 8.48084 1.000 23.91161 H ? A ? 103 H 1
   ATOM 4024 HA . LYS A 102 ? 21.69318 6.28345 8.37415 1.000 26.60915 H ? A ? 103 HA 1
   ATOM 4025 HB2 . LYS A 102 ? 20.43601 4.68600 9.65812 1.000 30.86605 H ? A ? 103 HB2 1
   ATOM 4026 HB3 . LYS A 102 ? 21.64262 4.57976 10.68682 1.000 30.86605 H ? A ? 103 HB3 1
   ATOM 4027 HG2 . LYS A 102 ? 21.19529 6.55672 11.55156 1.000 46.65308 H ? A ? 103 HG2 1
   ATOM 4028 HG3 . LYS A 102 ? 20.22745 6.93862 10.35037 1.000 46.65308 H ? A ? 103 HG3 1
   ATOM 4029 HD2 . LYS A 102 ? 18.71372 6.35581 11.94712 1.000 81.39680 H ? A ? 103 HD2 1
   ATOM 4030 HD3 . LYS A 102 ? 18.86816 4.97318 11.17907 1.000 81.39680 H ? A ? 103 HD3 1
   ATOM 4031 HE2 . LYS A 102 ? 20.44376 5.59148 13.40758 1.000 76.98583 H ? A ? 103 HE2 1
   ATOM 4032 HE3 . LYS A 102 ? 19.05617 4.83137 13.55671 1.000 76.98583 H ? A ? 103 HE3 1
   ATOM 4033 HZ1 . LYS A 102 ? 20.75913 3.32213 13.51646 1.000 108.63190 H ? A ? 103 HZ1 1
   ATOM 4034 HZ2 . LYS A 102 ? 19.96138 3.11199 12.32577 1.000 108.63190 H ? A ? 103 HZ2 1
   ATOM 4035 HZ3 . LYS A 102 ? 21.23257 3.80041 12.23372 1.000 108.63190 H ? A ? 103 HZ3 1
   ATOM 4036 N A TYR A 103 ? 24.30219 5.69074 10.19316 0.506 16.62996 N ? A ? 104 N 1
   ATOM 4037 CA A TYR A 103 ? 25.42750 6.39743 10.86300 0.506 14.79102 C ? A ? 104 CA 1
   ATOM 4038 C A TYR A 103 ? 26.38751 7.11025 9.89796 0.506 15.37207 C ? A ? 104 C 1
   ATOM 4039 O A TYR A 103 ? 27.17074 8.00912 10.30694 0.506 13.25713 O ? A ? 104 O 1
   ATOM 4040 CB A TYR A 103 ? 26.24417 5.45224 11.74993 0.506 15.47142 C ? A ? 104 CB 1
   ATOM 4041 CG A TYR A 103 ? 25.50773 4.91390 12.98396 0.506 16.74658 C ? A ? 104 CG 1
   ATOM 4042 CD1 A TYR A 103 ? 24.19896 5.34106 13.31094 0.506 20.25192 C ? A ? 104 CD1 1
   ATOM 4043 CD2 A TYR A 103 ? 26.07741 4.01388 13.74795 0.506 17.95516 C ? A ? 104 CD2 1
   ATOM 4044 CE1 A TYR A 103 ? 23.53063 4.83211 14.45172 0.506 22.57681 C ? A ? 104 CE1 1
   ATOM 4045 CE2 A TYR A 103 ? 25.43790 3.45815 14.83408 0.506 19.45272 C ? A ? 104 CE2 1
   ATOM 4046 CZ A TYR A 103 ? 24.19737 3.90957 15.18969 0.506 22.30303 C ? A ? 104 CZ 1
   ATOM 4047 OH A TYR A 103 ? 23.52640 3.40134 16.28660 0.506 24.69865 O ? A ? 104 OH 1
   ATOM 4048 H A TYR A 103 ? 24.37161 4.83478 10.14719 0.506 19.95933 H ? A ? 104 H 1
   ATOM 4049 HA A TYR A 103 ? 25.01998 7.06820 11.43299 0.506 17.75261 H ? A ? 104 HA 1
   ATOM 4050 HB2 A TYR A 103 ? 26.51309 4.68794 11.21661 0.506 18.56908 H ? A ? 104 HB2 1
   ATOM 4051 HB3 A TYR A 103 ? 27.02786 5.92902 12.06522 0.506 18.56908 H ? A ? 104 HB3 1
   ATOM 4052 HD1 A TYR A 103 ? 23.77151 5.96467 12.76937 0.506 24.30568 H ? A ? 104 HD1 1
   ATOM 4053 HD2 A TYR A 103 ? 26.94404 3.74086 13.54967 0.506 21.54957 H ? A ? 104 HD2 1
   ATOM 4054 HE1 A TYR A 103 ? 22.67611 5.11671 14.68346 0.506 27.09555 H ? A ? 104 HE1 1
   ATOM 4055 HE2 A TYR A 103 ? 25.84719 2.78051 15.32213 0.506 23.34664 H ? A ? 104 HE2 1
   ATOM 4056 HH A TYR A 103 ? 22.73321 3.67779 16.29164 0.506 29.64175 H ? A ? 104 HH 1
   ATOM 4057 N B TYR A 103 ? 24.25440 5.67939 10.25245 0.494 16.59740 N ? A ? 104 N 1
   ATOM 4058 CA B TYR A 103 ? 25.38711 6.37437 10.90220 0.494 14.81737 C ? A ? 104 CA 1
   ATOM 4059 C B TYR A 103 ? 26.18943 7.19478 9.89896 0.494 15.45153 C ? A ? 104 C 1
   ATOM 4060 O B TYR A 103 ? 26.72220 8.26333 10.21920 0.494 13.15357 O ? A ? 104 O 1
   ATOM 4061 CB B TYR A 103 ? 26.29317 5.38375 11.64191 0.494 15.48511 C ? A ? 104 CB 1
   ATOM 4062 CG B TYR A 103 ? 25.73950 4.82408 12.97116 0.494 16.60945 C ? A ? 104 CG 1
   ATOM 4063 CD1 B TYR A 103 ? 24.42154 4.94458 13.30752 0.494 20.91002 C ? A ? 104 CD1 1
   ATOM 4064 CD2 B TYR A 103 ? 26.56220 4.20577 13.83429 0.494 18.63380 C ? A ? 104 CD2 1
   ATOM 4065 CE1 B TYR A 103 ? 23.93140 4.45104 14.53290 0.494 21.91499 C ? A ? 104 CE1 1
   ATOM 4066 CE2 B TYR A 103 ? 26.12239 3.66683 15.00022 0.494 20.76479 C ? A ? 104 CE2 1
   ATOM 4067 CZ B TYR A 103 ? 24.80864 3.80510 15.36238 0.494 21.06254 C ? A ? 104 CZ 1
   ATOM 4068 OH B TYR A 103 ? 24.33983 3.35037 16.62430 0.494 24.78138 O ? A ? 104 OH 1
   ATOM 4069 H B TYR A 103 ? 24.28928 4.82011 10.25645 0.494 19.92026 H ? A ? 104 H 1
   ATOM 4070 HA B TYR A 103 ? 25.02870 6.98015 11.56963 0.494 17.78422 H ? A ? 104 HA 1
   ATOM 4071 HB2 B TYR A 103 ? 26.45563 4.62670 11.05763 0.494 18.58551 H ? A ? 104 HB2 1
   ATOM 4072 HB3 B TYR A 103 ? 27.12939 5.83121 11.84543 0.494 18.58551 H ? A ? 104 HB3 1
   ATOM 4073 HD1 B TYR A 103 ? 23.83618 5.36039 12.71645 0.494 25.09540 H ? A ? 104 HD1 1
   ATOM 4074 HD2 B TYR A 103 ? 27.46641 4.14458 13.62556 0.494 22.36393 H ? A ? 104 HD2 1
   ATOM 4075 HE1 B TYR A 103 ? 23.03912 4.56068 14.77107 0.494 26.30136 H ? A ? 104 HE1 1
   ATOM 4076 HE2 B TYR A 103 ? 26.71174 3.20486 15.55172 0.494 24.92113 H ? A ? 104 HE2 1
   ATOM 4077 HH B TYR A 103 ? 23.52729 3.54294 16.71532 0.494 29.74104 H ? A ? 104 HH 1
   ATOM 4078 N A LEU A 104 ? 26.37187 6.66455 8.63492 0.506 17.00492 N ? A ? 105 N 1
   ATOM 4079 CA A LEU A 104 ? 27.08698 7.41668 7.60553 0.506 13.08947 C ? A ? 105 CA 1
   ATOM 4080 C A LEU A 104 ? 26.27935 8.70227 7.27900 0.506 13.49273 C ? A ? 105 C 1
   ATOM 4081 O A LEU A 104 ? 26.85853 9.76428 7.03166 0.506 13.79230 O ? A ? 105 O 1
   ATOM 4082 CB A LEU A 104 ? 27.35457 6.59467 6.30221 0.506 13.11755 C ? A ? 105 CB 1
   ATOM 4083 CG A LEU A 104 ? 28.07845 5.28187 6.42508 0.506 15.48755 C ? A ? 105 CG 1
   ATOM 4084 CD1 A LEU A 104 ? 28.31050 4.72283 5.02123 0.506 20.75000 C ? A ? 105 CD1 1
   ATOM 4085 CD2 A LEU A 104 ? 29.27776 5.25367 7.11092 0.506 14.63764 C ? A ? 105 CD2 1
   ATOM 4086 H A LEU A 104 ? 25.96895 5.95575 8.36132 0.506 20.40928 H ? A ? 105 H 1
   ATOM 4087 HA A LEU A 104 ? 27.97094 7.63168 7.94214 0.506 15.71074 H ? A ? 105 HA 1
   ATOM 4088 HB2 A LEU A 104 ? 26.49542 6.40088 5.89575 0.506 15.74444 H ? A ? 105 HB2 1
   ATOM 4089 HB3 A LEU A 104 ? 27.88471 7.14945 5.70886 0.506 15.74444 H ? A ? 105 HB3 1
   ATOM 4090 HG A LEU A 104 ? 27.49424 4.73922 6.97747 0.506 18.58843 H ? A ? 105 HG 1
   ATOM 4091 HD11 A LEU A 104 ? 28.73115 3.85180 5.09372 0.506 24.90338 H ? A ? 105 HD11 1
   ATOM 4092 HD12 A LEU A 104 ? 27.45643 4.64108 4.56871 0.506 24.90338 H ? A ? 105 HD12 1
   ATOM 4093 HD13 A LEU A 104 ? 28.88774 5.32918 4.53128 0.506 24.90338 H ? A ? 105 HD13 1
   ATOM 4094 HD21 A LEU A 104 ? 29.68423 4.37990 7.00049 0.506 17.56854 H ? A ? 105 HD21 1
   ATOM 4095 HD22 A LEU A 104 ? 29.86317 5.93861 6.75168 0.506 17.56854 H ? A ? 105 HD22 1
   ATOM 4096 HD23 A LEU A 104 ? 29.10812 5.42317 8.05081 0.506 17.56854 H ? A ? 105 HD23 1
   ATOM 4097 N B LEU A 104 ? 26.30122 6.68138 8.67772 0.494 16.95849 N ? A ? 105 N 1
   ATOM 4098 CA B LEU A 104 ? 27.05397 7.40689 7.64918 0.494 13.10434 C ? A ? 105 CA 1
   ATOM 4099 C B LEU A 104 ? 26.27758 8.67941 7.23311 0.494 13.51567 C ? A ? 105 C 1
   ATOM 4100 O B LEU A 104 ? 26.88583 9.68885 6.86262 0.494 13.73523 O ? A ? 105 O 1
   ATOM 4101 CB B LEU A 104 ? 27.36998 6.49698 6.41868 0.494 13.19140 C ? A ? 105 CB 1
   ATOM 4102 CG B LEU A 104 ? 28.33973 5.38649 6.81475 0.494 14.34313 C ? A ? 105 CG 1
   ATOM 4103 CD1 B LEU A 104 ? 28.28186 4.20514 6.00766 0.494 17.79675 C ? A ? 105 CD1 1
   ATOM 4104 CD2 B LEU A 104 ? 29.63019 5.90458 6.85486 0.494 15.10386 C ? A ? 105 CD2 1
   ATOM 4105 H B LEU A 104 ? 25.96128 5.93436 8.42079 0.494 20.35356 H ? A ? 105 H 1
   ATOM 4106 HA B LEU A 104 ? 27.91844 7.66719 8.00393 0.494 15.72859 H ? A ? 105 HA 1
   ATOM 4107 HB2 B LEU A 104 ? 26.54971 6.09288 6.09499 0.494 15.83306 H ? A ? 105 HB2 1
   ATOM 4108 HB3 B LEU A 104 ? 27.77663 7.02963 5.71738 0.494 15.83306 H ? A ? 105 HB3 1
   ATOM 4109 HG B LEU A 104 ? 28.06922 5.07552 7.69283 0.494 17.21514 H ? A ? 105 HG 1
   ATOM 4110 HD11 B LEU A 104 ? 28.93121 3.56479 6.33812 0.494 21.35948 H ? A ? 105 HD11 1
   ATOM 4111 HD12 B LEU A 104 ? 27.38936 3.82909 6.06180 0.494 21.35948 H ? A ? 105 HD12 1
   ATOM 4112 HD13 B LEU A 104 ? 28.48673 4.43990 5.08906 0.494 21.35948 H ? A ? 105 HD13 1
   ATOM 4113 HD21 B LEU A 104 ? 30.25313 5.18611 7.04630 0.494 18.12801 H ? A ? 105 HD21 1
   ATOM 4114 HD22 B LEU A 104 ? 29.83782 6.30198 5.99471 0.494 18.12801 H ? A ? 105 HD22 1
   ATOM 4115 HD23 B LEU A 104 ? 29.67846 6.57846 7.55088 0.494 18.12801 H ? A ? 105 HD23 1
   ATOM 4116 N . GLU A 105 ? 24.94375 8.64516 7.21923 1.000 16.99961 N ? A ? 106 N 1
   ATOM 4117 CA . GLU A 105 ? 24.18765 9.89686 7.11672 1.000 15.92142 C ? A ? 106 CA 1
   ATOM 4118 C . GLU A 105 ? 24.49092 10.84228 8.27365 1.000 16.89765 C ? A ? 106 C 1
   ATOM 4119 O . GLU A 105 ? 24.67889 12.04345 8.04529 1.000 16.05647 O ? A ? 106 O 1
   ATOM 4120 HA . GLU A 105 ? 24.45113 10.33740 6.29367 1.000 19.10908 H ? A ? 106 HA 1
   ATOM 4121 CB A GLU A 105 ? 22.68989 9.61511 7.08921 0.452 20.02093 C ? A ? 106 CB 1
   ATOM 4122 CG A GLU A 105 ? 22.23789 9.01602 5.76912 0.452 24.24184 C ? A ? 106 CG 1
   ATOM 4123 CD A GLU A 105 ? 20.81024 8.46524 5.84160 0.452 31.27803 C ? A ? 106 CD 1
   ATOM 4124 OE1 A GLU A 105 ? 20.38116 7.97770 6.98021 0.452 23.55350 O ? A ? 106 OE1 1
   ATOM 4125 OE2 A GLU A 105 ? 20.20051 8.58399 4.76330 0.452 50.11021 O ? A ? 106 OE2 1
   ATOM 4126 H A GLU A 105 ? 24.47209 7.92622 7.23549 0.506 20.40291 H ? A ? 106 H 1
   ATOM 4127 HB2 A GLU A 105 ? 22.47238 8.98726 7.79589 0.452 24.02849 H ? A ? 106 HB2 1
   ATOM 4128 HB3 A GLU A 105 ? 22.20842 10.44631 7.22411 0.452 24.02849 H ? A ? 106 HB3 1
   ATOM 4129 HG2 A GLU A 105 ? 22.26287 9.70165 5.08342 0.452 29.09358 H ? A ? 106 HG2 1
   ATOM 4130 HG3 A GLU A 105 ? 22.83144 8.28675 5.53086 0.452 29.09358 H ? A ? 106 HG3 1
   ATOM 4131 CB B GLU A 105 ? 22.68780 9.61085 7.04958 0.548 19.98894 C ? A ? 106 CB 1
   ATOM 4132 CG B GLU A 105 ? 22.37916 8.50962 5.99298 0.548 22.54826 C ? A ? 106 CG 1
   ATOM 4133 CD B GLU A 105 ? 20.88559 8.22988 5.80114 0.548 31.19669 C ? A ? 106 CD 1
   ATOM 4134 OE1 B GLU A 105 ? 20.04504 8.97395 6.45637 0.548 29.27973 O ? A ? 106 OE1 1
   ATOM 4135 OE2 B GLU A 105 ? 20.61487 7.32937 4.99995 0.548 26.12219 O ? A ? 106 OE2 1
   ATOM 4136 H B GLU A 105 ? 24.46480 7.93243 7.26639 0.494 20.40291 H ? A ? 106 H 1
   ATOM 4137 HB2 B GLU A 105 ? 22.37897 9.30215 7.91573 0.548 23.99010 H ? A ? 106 HB2 1
   ATOM 4138 HB3 B GLU A 105 ? 22.21581 10.42013 6.79818 0.548 23.99010 H ? A ? 106 HB3 1
   ATOM 4139 HG2 B GLU A 105 ? 22.73847 8.79043 5.13686 0.548 27.06129 H ? A ? 106 HG2 1
   ATOM 4140 HG3 B GLU A 105 ? 22.79999 7.68209 6.27406 0.548 27.06129 H ? A ? 106 HG3 1
   ATOM 4141 N . PHE A 106 ? 24.55585 10.33451 9.52039 1.000 13.13460 N ? A ? 107 N 1
   ATOM 4142 CA . PHE A 106 ? 24.82768 11.17496 10.68381 1.000 12.51793 C ? A ? 107 CA 1
   ATOM 4143 C . PHE A 106 ? 26.22707 11.81207 10.58422 1.000 16.73486 C ? A ? 107 C 1
   ATOM 4144 O . PHE A 106 ? 26.40294 13.02736 10.86680 1.000 13.44092 O ? A ? 107 O 1
   ATOM 4145 H . PHE A 106 ? 24.44487 9.50360 9.71243 1.000 15.76490 H ? A ? 107 H 1
   ATOM 4146 HA . PHE A 106 ? 24.12634 11.84453 10.71023 1.000 15.02490 H ? A ? 107 HA 1
   ATOM 4147 CB B PHE A 106 ? 24.74854 10.34844 11.97540 0.017 15.80824 C ? A ? 107 CB 1
   ATOM 4148 CG B PHE A 106 ? 23.37689 9.89172 12.33671 0.017 18.43656 C ? A ? 107 CG 1
   ATOM 4149 CD1 B PHE A 106 ? 22.25789 10.42666 11.71198 0.017 20.73789 C ? A ? 107 CD1 1
   ATOM 4150 CD2 B PHE A 106 ? 23.19819 8.92199 13.29659 0.017 19.89722 C ? A ? 107 CD2 1
   ATOM 4151 CE1 B PHE A 106 ? 20.98492 9.99414 12.04732 0.017 22.41713 C ? A ? 107 CE1 1
   ATOM 4152 CE2 B PHE A 106 ? 21.93553 8.48630 13.64082 0.017 21.21754 C ? A ? 107 CE2 1
   ATOM 4153 CZ B PHE A 106 ? 20.82750 9.02460 13.01390 0.017 23.38054 C ? A ? 107 CZ 1
   ATOM 4154 HB2 B PHE A 106 ? 25.30166 9.55851 11.87065 0.017 18.97327 H ? A ? 107 HB2 1
   ATOM 4155 HB3 B PHE A 106 ? 25.07915 10.89003 12.70908 0.017 18.97327 H ? A ? 107 HB3 1
   ATOM 4156 HD1 B PHE A 106 ? 22.36410 11.08254 11.06125 0.017 24.88885 H ? A ? 107 HD1 1
   ATOM 4157 HD2 B PHE A 106 ? 23.94036 8.55463 13.71984 0.017 23.88004 H ? A ? 107 HD2 1
   ATOM 4158 HE1 B PHE A 106 ? 20.24099 10.35609 11.62251 0.017 26.90393 H ? A ? 107 HE1 1
   ATOM 4159 HE2 B PHE A 106 ? 21.82998 7.83192 14.29316 0.017 25.46442 H ? A ? 107 HE2 1
   ATOM 4160 HZ B PHE A 106 ? 19.97528 8.73232 13.24453 0.017 28.06003 H ? A ? 107 HZ 1
   ATOM 4161 CB C PHE A 106 ? 24.82283 10.37667 11.96134 0.983 15.07993 C ? A ? 107 CB 1
   ATOM 4162 CG C PHE A 106 ? 23.46842 9.88378 12.44714 0.983 17.84435 C ? A ? 107 CG 1
   ATOM 4163 CD1 C PHE A 106 ? 22.37569 10.33216 11.89908 0.983 20.53972 C ? A ? 107 CD1 1
   ATOM 4164 CD2 C PHE A 106 ? 23.41417 8.83828 13.29679 0.983 19.36437 C ? A ? 107 CD2 1
   ATOM 4165 CE1 C PHE A 106 ? 21.07143 9.78422 12.24522 0.983 23.13103 C ? A ? 107 CE1 1
   ATOM 4166 CE2 C PHE A 106 ? 22.21433 8.31712 13.75767 0.983 19.15987 C ? A ? 107 CE2 1
   ATOM 4167 CZ C PHE A 106 ? 21.12131 8.83934 13.28251 0.983 23.82245 C ? A ? 107 CZ 1
   ATOM 4168 HB2 C PHE A 106 ? 25.37995 9.59363 11.82954 0.983 18.09930 H ? A ? 107 HB2 1
   ATOM 4169 HB3 C PHE A 106 ? 25.19258 10.93223 12.66528 0.983 18.09930 H ? A ? 107 HB3 1
   ATOM 4170 HD1 C PHE A 106 ? 22.42925 11.01751 11.27271 0.983 24.65104 H ? A ? 107 HD1 1
   ATOM 4171 HD2 C PHE A 106 ? 24.21014 8.45263 13.58422 0.983 23.24062 H ? A ? 107 HD2 1
   ATOM 4172 HE1 C PHE A 106 ? 20.28298 10.03552 11.82085 0.983 27.76061 H ? A ? 107 HE1 1
   ATOM 4173 HE2 C PHE A 106 ? 22.19198 7.62520 14.37868 0.983 22.99522 H ? A ? 107 HE2 1
   ATOM 4174 HZ C PHE A 106 ? 20.31482 8.56701 13.65709 0.983 28.59032 H ? A ? 107 HZ 1
   ATOM 4175 N . ILE A 107 ? 27.24973 11.06345 10.15273 1.000 11.67469 N ? A ? 108 N 1
   ATOM 4176 CA . ILE A 107 ? 28.54566 11.72023 10.07628 1.000 10.95380 C ? A ? 108 CA 1
   ATOM 4177 C . ILE A 107 ? 28.59834 12.69354 8.88381 1.000 15.04301 C ? A ? 108 C 1
   ATOM 4178 O . ILE A 107 ? 29.33931 13.69521 8.94098 1.000 13.34499 O ? A ? 108 O 1
   ATOM 4179 H . ILE A 107 ? 27.21564 10.23691 9.91766 1.000 14.01301 H ? A ? 108 H 1
   ATOM 4180 HA . ILE A 107 ? 28.67265 12.24545 10.88183 1.000 13.14793 H ? A ? 108 HA 1
   ATOM 4181 CB A ILE A 107 ? 29.67854 10.67561 10.03283 0.297 12.57726 C ? A ? 108 CB 1
   ATOM 4182 CG1 A ILE A 107 ? 31.01678 11.32048 10.41902 0.297 12.82497 C ? A ? 108 CG1 1
   ATOM 4183 CG2 A ILE A 107 ? 29.75336 10.04409 8.63520 0.297 14.48909 C ? A ? 108 CG2 1
   ATOM 4184 CD1 A ILE A 107 ? 32.11270 10.29840 10.60765 0.297 16.47739 C ? A ? 108 CD1 1
   ATOM 4185 HB A ILE A 107 ? 29.48701 9.97682 10.67774 0.297 15.09610 H ? A ? 108 HB 1
   ATOM 4186 HG12 A ILE A 107 ? 31.28999 11.93017 9.71580 0.297 15.39334 H ? A ? 108 HG12 1
   ATOM 4187 HG13 A ILE A 107 ? 30.90737 11.80360 11.25300 0.297 15.39334 H ? A ? 108 HG13 1
   ATOM 4188 HG21 A ILE A 107 ? 30.29538 9.24091 8.68017 0.297 17.39028 H ? A ? 108 HG21 1
   ATOM 4189 HG22 A ILE A 107 ? 28.85630 9.82171 8.34070 0.297 17.39028 H ? A ? 108 HG22 1
   ATOM 4190 HG23 A ILE A 107 ? 30.15457 10.68000 8.02238 0.297 17.39028 H ? A ? 108 HG23 1
   ATOM 4191 HD11 A ILE A 107 ? 32.92711 10.75387 10.87257 0.297 19.77625 H ? A ? 108 HD11 1
   ATOM 4192 HD12 A ILE A 107 ? 31.84470 9.67173 11.29784 0.297 19.77625 H ? A ? 108 HD12 1
   ATOM 4193 HD13 A ILE A 107 ? 32.25372 9.82850 9.77087 0.297 19.77625 H ? A ? 108 HD13 1
   ATOM 4194 CB B ILE A 107 ? 29.69712 10.69163 10.04879 0.703 12.51600 C ? A ? 108 CB 1
   ATOM 4195 CG1 B ILE A 107 ? 31.01450 11.36466 10.48780 0.703 12.76367 C ? A ? 108 CG1 1
   ATOM 4196 CG2 B ILE A 107 ? 29.84104 10.10603 8.60368 0.703 14.65882 C ? A ? 108 CG2 1
   ATOM 4197 CD1 B ILE A 107 ? 32.07833 10.42459 10.68716 0.703 17.10669 C ? A ? 108 CD1 1
   ATOM 4198 HB B ILE A 107 ? 29.49669 9.97069 10.66601 0.703 15.02258 H ? A ? 108 HB 1
   ATOM 4199 HG12 B ILE A 107 ? 31.29252 11.99167 9.80190 0.703 15.31978 H ? A ? 108 HG12 1
   ATOM 4200 HG13 B ILE A 107 ? 30.86646 11.83242 11.32457 0.703 15.31978 H ? A ? 108 HG13 1
   ATOM 4201 HG21 B ILE A 107 ? 30.34151 9.27627 8.64758 0.703 17.59396 H ? A ? 108 HG21 1
   ATOM 4202 HG22 B ILE A 107 ? 28.95696 9.94028 8.24061 0.703 17.59396 H ? A ? 108 HG22 1
   ATOM 4203 HG23 B ILE A 107 ? 30.31173 10.74725 8.04853 0.703 17.59396 H ? A ? 108 HG23 1
   ATOM 4204 HD11 B ILE A 107 ? 32.88344 10.90631 10.93340 0.703 20.53140 H ? A ? 108 HD11 1
   ATOM 4205 HD12 B ILE A 107 ? 31.82944 9.81181 11.39670 0.703 20.53140 H ? A ? 108 HD12 1
   ATOM 4206 HD13 B ILE A 107 ? 32.22515 9.93439 9.86311 0.703 20.53140 H ? A ? 108 HD13 1
   ATOM 4207 N A SER A 108 ? 27.76957 12.47898 7.85143 0.352 13.01590 N ? A ? 109 N 1
   ATOM 4208 CA A SER A 108 ? 27.72774 13.39198 6.70003 0.352 13.13239 C ? A ? 109 CA 1
   ATOM 4209 C A SER A 108 ? 27.13821 14.74450 7.11281 0.352 14.46901 C ? A ? 109 C 1
   ATOM 4210 O A SER A 108 ? 27.65835 15.78608 6.71323 0.352 14.01176 O ? A ? 109 O 1
   ATOM 4211 CB A SER A 108 ? 26.93243 12.82933 5.55166 0.352 14.46508 C ? A ? 109 CB 1
   ATOM 4212 OG A SER A 108 ? 27.55257 11.58205 5.06849 0.352 15.86558 O ? A ? 109 OG 1
   ATOM 4213 H A SER A 108 ? 27.22445 11.81639 7.79292 0.352 15.62246 H ? A ? 109 H 1
   ATOM 4214 HA A SER A 108 ? 28.63839 13.50411 6.38530 0.352 15.76224 H ? A ? 109 HA 1
   ATOM 4215 HB2 A SER A 108 ? 26.02939 12.64088 5.85150 0.352 17.36148 H ? A ? 109 HB2 1
   ATOM 4216 HB3 A SER A 108 ? 26.91392 13.47660 4.82944 0.352 17.36148 H ? A ? 109 HB3 1
   ATOM 4217 HG A SER A 108 ? 28.00673 11.23074 5.68162 0.352 19.04207 H ? A ? 109 HG 1
   ATOM 4218 N B SER A 108 ? 27.76839 12.48227 7.85776 0.286 13.04429 N ? A ? 109 N 1
   ATOM 4219 CA B SER A 108 ? 27.75059 13.39282 6.71094 0.286 13.14313 C ? A ? 109 CA 1
   ATOM 4220 C B SER A 108 ? 27.11185 14.72807 7.07752 0.286 14.46566 C ? A ? 109 C 1
   ATOM 4221 O B SER A 108 ? 27.54582 15.74481 6.54190 0.286 14.03958 O ? A ? 109 O 1
   ATOM 4222 CB B SER A 108 ? 27.03561 12.80793 5.52746 0.286 14.45709 C ? A ? 109 CB 1
   ATOM 4223 OG B SER A 108 ? 27.78417 11.63052 5.07155 0.286 15.80428 O ? A ? 109 OG 1
   ATOM 4224 H B SER A 108 ? 27.21307 11.82800 7.80166 0.285 15.65652 H ? A ? 109 H 1
   ATOM 4225 HA B SER A 108 ? 28.67229 13.53205 6.44267 0.285 15.77513 H ? A ? 109 HA 1
   ATOM 4226 HB2 B SER A 108 ? 26.13899 12.54363 5.78654 0.285 17.35188 H ? A ? 109 HB2 1
   ATOM 4227 HB3 B SER A 108 ? 26.99501 13.46429 4.81440 0.285 17.35188 H ? A ? 109 HB3 1
   ATOM 4228 HG B SER A 108 ? 27.64334 11.49943 4.25388 0.285 18.96851 H ? A ? 109 HG 1
   ATOM 4229 N C SER A 108 ? 27.78935 12.46480 7.83547 0.362 13.01585 N ? A ? 109 N 1
   ATOM 4230 CA C SER A 108 ? 27.71823 13.40748 6.70370 0.362 13.12885 C ? A ? 109 CA 1
   ATOM 4231 C C SER A 108 ? 27.18611 14.77571 7.19374 0.362 14.50399 C ? A ? 109 C 1
   ATOM 4232 O C SER A 108 ? 27.78740 15.83434 6.96226 0.362 13.72004 O ? A ? 109 O 1
   ATOM 4233 CB C SER A 108 ? 26.81857 12.89932 5.59532 0.362 14.44163 C ? A ? 109 CB 1
   ATOM 4234 OG C SER A 108 ? 27.21620 11.59505 5.06929 0.362 15.77990 O ? A ? 109 OG 1
   ATOM 4235 H C SER A 108 ? 27.27646 11.77924 7.75452 0.362 15.62240 H ? A ? 109 H 1
   ATOM 4236 HA C SER A 108 ? 28.61060 13.49620 6.33397 0.362 15.75799 H ? A ? 109 HA 1
   ATOM 4237 HB2 C SER A 108 ? 25.91696 12.82452 5.94518 0.362 17.33334 H ? A ? 109 HB2 1
   ATOM 4238 HB3 C SER A 108 ? 26.83998 13.54046 4.86774 0.362 17.33334 H ? A ? 109 HB3 1
   ATOM 4239 HG C SER A 108 ? 26.56776 11.23415 4.67576 0.362 18.93926 H ? A ? 109 HG 1
   ATOM 4240 N . GLU A 109 ? 26.18169 14.73660 8.05835 1.000 13.18933 N ? A ? 110 N 1
   ATOM 4241 CA . GLU A 109 ? 25.59341 15.97395 8.61616 1.000 16.89786 C ? A ? 110 CA 1
   ATOM 4242 C . GLU A 109 ? 26.63376 16.65516 9.46561 1.000 15.69040 C ? A ? 110 C 1
   ATOM 4243 O . GLU A 109 ? 26.72862 17.85946 9.45551 1.000 13.04588 O ? A ? 110 O 1
   ATOM 4244 HA . GLU A 109 ? 25.30808 16.58390 7.91798 1.000 20.28081 H ? A ? 110 HA 1
   ATOM 4245 CB A GLU A 109 ? 24.35288 15.60290 9.43904 0.664 19.18584 C ? A ? 110 CB 1
   ATOM 4246 CG A GLU A 109 ? 23.94199 16.60202 10.36324 0.664 27.32104 C ? A ? 110 CG 1
   ATOM 4247 CD A GLU A 109 ? 22.80851 16.01942 11.29581 0.664 56.22997 C ? A ? 110 CD 1
   ATOM 4248 OE1 A GLU A 109 ? 21.74143 15.61197 10.66387 0.664 44.81784 O ? A ? 110 OE1 1
   ATOM 4249 OE2 A GLU A 109 ? 22.99758 15.92068 12.58751 0.664 49.12548 O ? A ? 110 OE2 1
   ATOM 4250 H A GLU A 109 ? 25.84960 14.02076 8.40026 0.352 15.83057 H ? A ? 110 H 1
   ATOM 4251 HB2 A GLU A 109 ? 23.61420 15.44401 8.83077 0.664 23.02639 H ? A ? 110 HB2 1
   ATOM 4252 HB3 A GLU A 109 ? 24.54599 14.79750 9.94396 0.664 23.02639 H ? A ? 110 HB3 1
   ATOM 4253 HG2 A GLU A 109 ? 24.69434 16.87042 10.91355 0.664 32.78862 H ? A ? 110 HG2 1
   ATOM 4254 HG3 A GLU A 109 ? 23.59112 17.36897 9.88410 0.664 32.78862 H ? A ? 110 HG3 1
   ATOM 4255 CB B GLU A 109 ? 24.35292 15.63633 9.43997 0.336 19.45906 C ? A ? 110 CB 1
   ATOM 4256 CG B GLU A 109 ? 23.73489 16.83202 10.06214 0.336 27.56492 C ? A ? 110 CG 1
   ATOM 4257 CD B GLU A 109 ? 22.64490 16.45288 11.10201 0.336 45.51414 C ? A ? 110 CD 1
   ATOM 4258 OE1 B GLU A 109 ? 22.74857 15.30766 11.67826 0.336 41.48574 O ? A ? 110 OE1 1
   ATOM 4259 OE2 B GLU A 109 ? 21.71533 17.28780 11.34748 0.336 42.08933 O ? A ? 110 OE2 1
   ATOM 4260 H B GLU A 109 ? 25.86807 14.02486 8.42533 0.285 15.83057 H ? A ? 110 H 1
   ATOM 4261 HB2 B GLU A 109 ? 23.69266 15.22341 8.86165 0.336 23.35424 H ? A ? 110 HB2 1
   ATOM 4262 HB3 B GLU A 109 ? 24.60223 15.02352 10.14934 0.336 23.35424 H ? A ? 110 HB3 1
   ATOM 4263 HG2 B GLU A 109 ? 24.42114 17.34535 10.51652 0.336 33.08128 H ? A ? 110 HG2 1
   ATOM 4264 HG3 B GLU A 109 ? 23.31953 17.37177 9.37145 0.336 33.08128 H ? A ? 110 HG3 1
   ATOM 4265 H C GLU A 109 ? 25.81397 14.01436 8.34602 0.362 15.83057 H ? A ? 110 H 1
   ATOM 4266 N A ALA A 110 ? 27.44638 15.88731 10.17584 0.154 13.45143 N ? A ? 111 N 1
   ATOM 4267 CA A ALA A 110 ? 28.49617 16.50845 10.97898 0.154 14.01859 C ? A ? 111 CA 1
   ATOM 4268 C A ALA A 110 ? 29.58175 17.16012 10.12439 0.154 13.95837 C ? A ? 111 C 1
   ATOM 4269 O A ALA A 110 ? 30.18695 18.16463 10.54382 0.154 13.17522 O ? A ? 111 O 1
   ATOM 4270 CB A ALA A 110 ? 29.13535 15.46966 11.90241 0.154 13.82443 C ? A ? 111 CB 1
   ATOM 4271 H A ALA A 110 ? 27.41552 15.02861 10.21183 0.154 16.14510 H ? A ? 111 H 1
   ATOM 4272 HA A ALA A 110 ? 28.08358 17.20090 11.51858 0.154 16.82568 H ? A ? 111 HA 1
   ATOM 4273 HB1 A ALA A 110 ? 29.83225 15.89731 12.42428 0.154 16.59269 H ? A ? 111 HB1 1
   ATOM 4274 HB2 A ALA A 110 ? 28.45438 15.10965 12.49196 0.154 16.59269 H ? A ? 111 HB2 1
   ATOM 4275 HB3 A ALA A 110 ? 29.51526 14.75871 11.36286 0.154 16.59269 H ? A ? 111 HB3 1
   ATOM 4276 N B ALA A 110 ? 27.42086 15.90088 10.18483 0.353 13.34027 N ? A ? 111 N 1
   ATOM 4277 CA B ALA A 110 ? 28.42842 16.52736 11.03682 0.353 13.77079 C ? A ? 111 CA 1
   ATOM 4278 C B ALA A 110 ? 29.54845 17.19166 10.23188 0.353 14.31816 C ? A ? 111 C 1
   ATOM 4279 O B ALA A 110 ? 30.10418 18.23861 10.63173 0.353 13.04527 O ? A ? 111 O 1
   ATOM 4280 CB B ALA A 110 ? 29.04101 15.48686 11.97796 0.353 13.97398 C ? A ? 111 CB 1
   ATOM 4281 H B ALA A 110 ? 27.40368 15.04134 10.20692 0.353 16.01170 H ? A ? 111 H 1
   ATOM 4282 HA B ALA A 110 ? 27.98082 17.21321 11.55659 0.353 16.52832 H ? A ? 111 HA 1
   ATOM 4283 HB1 B ALA A 110 ? 29.68628 15.92424 12.55521 0.353 16.77215 H ? A ? 111 HB1 1
   ATOM 4284 HB2 B ALA A 110 ? 28.33528 15.08971 12.51193 0.353 16.77215 H ? A ? 111 HB2 1
   ATOM 4285 HB3 B ALA A 110 ? 29.48056 14.80270 11.44916 0.353 16.77215 H ? A ? 111 HB3 1
   ATOM 4286 N C ALA A 110 ? 27.43482 15.89973 10.17509 0.307 13.39065 N ? A ? 111 N 1
   ATOM 4287 CA C ALA A 110 ? 28.46280 16.53317 11.00116 0.307 13.76168 C ? A ? 111 CA 1
   ATOM 4288 C C ALA A 110 ? 29.56000 17.20592 10.16971 0.307 13.94795 C ? A ? 111 C 1
   ATOM 4289 O C ALA A 110 ? 30.06099 18.29650 10.52086 0.307 13.01666 O ? A ? 111 O 1
   ATOM 4290 CB C ALA A 110 ? 29.09701 15.49368 11.93013 0.307 13.16721 C ? A ? 111 CB 1
   ATOM 4291 H C ALA A 110 ? 27.41531 15.04044 10.20400 0.307 16.07216 H ? A ? 111 H 1
   ATOM 4292 HA C ALA A 110 ? 28.02815 17.22039 11.53004 0.307 16.51739 H ? A ? 111 HA 1
   ATOM 4293 HB1 C ALA A 110 ? 29.77031 15.92787 12.47698 0.307 15.80403 H ? A ? 111 HB1 1
   ATOM 4294 HB2 C ALA A 110 ? 28.40701 15.11264 12.49548 0.307 15.80403 H ? A ? 111 HB2 1
   ATOM 4295 HB3 C ALA A 110 ? 29.50601 14.79752 11.39257 0.307 15.80403 H ? A ? 111 HB3 1
   ATOM 4296 N D ALA A 110 ? 27.42986 15.87850 10.18319 0.186 13.51239 N ? A ? 111 N 1
   ATOM 4297 CA D ALA A 110 ? 28.46014 16.48232 11.02245 0.186 13.98049 C ? A ? 111 CA 1
   ATOM 4298 C D ALA A 110 ? 29.55270 17.15037 10.19123 0.186 12.94197 C ? A ? 111 C 1
   ATOM 4299 O D ALA A 110 ? 30.10321 18.19457 10.58666 0.186 13.07689 O ? A ? 111 O 1
   ATOM 4300 CB D ALA A 110 ? 29.08333 15.42626 11.93653 0.186 13.81718 C ? A ? 111 CB 1
   ATOM 4301 H D ALA A 110 ? 27.39858 15.01933 10.20441 0.186 16.21825 H ? A ? 111 H 1
   ATOM 4302 HA D ALA A 110 ? 28.03729 17.16111 11.57140 0.186 16.77996 H ? A ? 111 HA 1
   ATOM 4303 HB1 D ALA A 110 ? 29.76386 15.84590 12.48578 0.186 16.58399 H ? A ? 111 HB1 1
   ATOM 4304 HB2 D ALA A 110 ? 28.39043 15.04778 12.50004 0.186 16.58399 H ? A ? 111 HB2 1
   ATOM 4305 HB3 D ALA A 110 ? 29.48172 14.73094 11.38998 0.186 16.58399 H ? A ? 111 HB3 1
   ATOM 4306 N A ILE A 111 ? 29.84834 16.58217 8.94456 0.154 12.61851 N ? A ? 112 N 1
   ATOM 4307 CA A ILE A 111 ? 30.85237 17.13524 8.04139 0.154 12.83529 C ? A ? 112 CA 1
   ATOM 4308 C A ILE A 111 ? 30.39486 18.48136 7.49504 0.154 13.43263 C ? A ? 112 C 1
   ATOM 4309 O A ILE A 111 ? 31.10089 19.48569 7.60197 0.154 13.01496 O ? A ? 112 O 1
   ATOM 4310 CB A ILE A 111 ? 31.13595 16.15371 6.89940 0.154 11.82183 C ? A ? 112 CB 1
   ATOM 4311 CG1 A ILE A 111 ? 31.89644 14.93041 7.40022 0.154 13.44972 C ? A ? 112 CG1 1
   ATOM 4312 CG2 A ILE A 111 ? 31.89972 16.84906 5.76727 0.154 13.78568 C ? A ? 112 CG2 1
   ATOM 4313 CD1 A ILE A 111 ? 32.04455 13.88956 6.34837 0.154 14.05225 C ? A ? 112 CD1 1
   ATOM 4314 H A ILE A 111 ? 29.46144 15.87310 8.64940 0.154 15.14560 H ? A ? 112 H 1
   ATOM 4315 HA A ILE A 111 ? 31.67089 17.27195 8.54363 0.154 15.40572 H ? A ? 112 HA 1
   ATOM 4316 HB A ILE A 111 ? 30.28363 15.84853 6.55111 0.154 14.18958 H ? A ? 112 HB 1
   ATOM 4317 HG12 A ILE A 111 ? 32.78338 15.20196 7.68396 0.154 16.14305 H ? A ? 112 HG12 1
   ATOM 4318 HG13 A ILE A 111 ? 31.41448 14.54015 8.14608 0.154 16.14305 H ? A ? 112 HG13 1
   ATOM 4319 HG21 A ILE A 111 ? 32.23364 16.17723 5.15242 0.154 16.54620 H ? A ? 112 HG21 1
   ATOM 4320 HG22 A ILE A 111 ? 31.29742 17.45165 5.30356 0.154 16.54620 H ? A ? 112 HG22 1
   ATOM 4321 HG23 A ILE A 111 ? 32.64026 17.34817 6.14593 0.154 16.54620 H ? A ? 112 HG23 1
   ATOM 4322 HD11 A ILE A 111 ? 32.23288 13.03736 6.77167 0.154 16.86608 H ? A ? 112 HD11 1
   ATOM 4323 HD12 A ILE A 111 ? 31.21901 13.83227 5.84232 0.154 16.86608 H ? A ? 112 HD12 1
   ATOM 4324 HD13 A ILE A 111 ? 32.77614 14.13599 5.76103 0.154 16.86608 H ? A ? 112 HD13 1
   ATOM 4325 N B ILE A 111 ? 29.92573 16.54733 9.12035 0.353 12.46252 N ? A ? 112 N 1
   ATOM 4326 CA B ILE A 111 ? 30.90191 17.15948 8.23203 0.353 12.86482 C ? A ? 112 CA 1
   ATOM 4327 C B ILE A 111 ? 30.38298 18.50304 7.75755 0.353 13.45870 C ? A ? 112 C 1
   ATOM 4328 O B ILE A 111 ? 31.02644 19.53859 7.95775 0.353 12.75043 O ? A ? 112 O 1
   ATOM 4329 CB B ILE A 111 ? 31.21048 16.24441 7.04943 0.353 11.52352 C ? A ? 112 CB 1
   ATOM 4330 CG1 B ILE A 111 ? 31.97694 15.02169 7.53890 0.353 13.48300 C ? A ? 112 CG1 1
   ATOM 4331 CG2 B ILE A 111 ? 32.03065 16.99961 6.04237 0.353 13.95708 C ? A ? 112 CG2 1
   ATOM 4332 CD1 B ILE A 111 ? 32.05709 14.04132 6.53130 0.353 14.12528 C ? A ? 112 CD1 1
   ATOM 4333 H B ILE A 111 ? 29.63609 15.77705 8.87060 0.353 14.95840 H ? A ? 112 H 1
   ATOM 4334 HA B ILE A 111 ? 31.72637 17.29702 8.72422 0.353 15.44117 H ? A ? 112 HA 1
   ATOM 4335 HB B ILE A 111 ? 30.38258 15.95270 6.63664 0.353 13.83160 H ? A ? 112 HB 1
   ATOM 4336 HG12 B ILE A 111 ? 32.87763 15.28321 7.78644 0.353 16.18298 H ? A ? 112 HG12 1
   ATOM 4337 HG13 B ILE A 111 ? 31.52013 14.63968 8.30460 0.353 16.18298 H ? A ? 112 HG13 1
   ATOM 4338 HG21 B ILE A 111 ? 32.41256 16.37050 5.41050 0.353 16.75187 H ? A ? 112 HG21 1
   ATOM 4339 HG22 B ILE A 111 ? 31.45803 17.62932 5.57711 0.353 16.75187 H ? A ? 112 HG22 1
   ATOM 4340 HG23 B ILE A 111 ? 32.73857 17.47525 6.50446 0.353 16.75187 H ? A ? 112 HG23 1
   ATOM 4341 HD11 B ILE A 111 ? 32.32554 13.19913 6.93075 0.353 16.95371 H ? A ? 112 HD11 1
   ATOM 4342 HD12 B ILE A 111 ? 31.18708 13.94656 6.11296 0.353 16.95371 H ? A ? 112 HD12 1
   ATOM 4343 HD13 B ILE A 111 ? 32.71257 14.31865 5.87227 0.353 16.95371 H ? A ? 112 HD13 1
   ATOM 4344 N C ILE A 111 ? 29.97023 16.52289 9.08768 0.307 12.51252 N ? A ? 112 N 1
   ATOM 4345 CA C ILE A 111 ? 30.91527 17.11623 8.13923 0.307 12.38620 C ? A ? 112 CA 1
   ATOM 4346 C C ILE A 111 ? 30.34247 18.41199 7.56050 0.307 13.36951 C ? A ? 112 C 1
   ATOM 4347 O C ILE A 111 ? 31.05318 19.36564 7.24022 0.307 12.46249 O ? A ? 112 O 1
   ATOM 4348 CB C ILE A 111 ? 31.22394 16.11114 7.02800 0.307 11.47515 C ? A ? 112 CB 1
   ATOM 4349 CG1 C ILE A 111 ? 31.97127 14.88784 7.61586 0.307 13.46567 C ? A ? 112 CG1 1
   ATOM 4350 CG2 C ILE A 111 ? 32.01442 16.75927 5.95867 0.307 14.02657 C ? A ? 112 CG2 1
   ATOM 4351 CD1 C ILE A 111 ? 31.81559 13.67871 6.84780 0.307 14.10452 C ? A ? 112 CD1 1
   ATOM 4352 H C ILE A 111 ? 29.71780 15.72590 8.88599 0.307 15.01841 H ? A ? 112 H 1
   ATOM 4353 HA C ILE A 111 ? 31.73765 17.33008 8.60704 0.307 14.86682 H ? A ? 112 HA 1
   ATOM 4354 HB C ILE A 111 ? 30.39109 15.80035 6.63985 0.307 13.77356 H ? A ? 112 HB 1
   ATOM 4355 HG12 C ILE A 111 ? 32.91872 15.09209 7.65499 0.307 16.16218 H ? A ? 112 HG12 1
   ATOM 4356 HG13 C ILE A 111 ? 31.63183 14.71588 8.50811 0.307 16.16218 H ? A ? 112 HG13 1
   ATOM 4357 HG21 C ILE A 111 ? 32.40845 16.07332 5.39731 0.307 16.83526 H ? A ? 112 HG21 1
   ATOM 4358 HG22 C ILE A 111 ? 31.42813 17.32289 5.43000 0.307 16.83526 H ? A ? 112 HG22 1
   ATOM 4359 HG23 C ILE A 111 ? 32.71293 17.29667 6.36386 0.307 16.83526 H ? A ? 112 HG23 1
   ATOM 4360 HD11 C ILE A 111 ? 32.32315 12.96843 7.27064 0.307 16.92880 H ? A ? 112 HD11 1
   ATOM 4361 HD12 C ILE A 111 ? 30.87545 13.44159 6.81921 0.307 16.92880 H ? A ? 112 HD12 1
   ATOM 4362 HD13 C ILE A 111 ? 32.14579 13.83107 5.94855 0.307 16.92880 H ? A ? 112 HD13 1
   ATOM 4363 N D ILE A 111 ? 29.89738 16.53789 9.05216 0.186 12.54914 N ? A ? 112 N 1
   ATOM 4364 CA D ILE A 111 ? 30.89464 17.12916 8.16864 0.186 12.85335 C ? A ? 112 CA 1
   ATOM 4365 C D ILE A 111 ? 30.39534 18.45963 7.62655 0.186 13.58801 C ? A ? 112 C 1
   ATOM 4366 O D ILE A 111 ? 31.05240 19.49238 7.77681 0.186 12.97869 O ? A ? 112 O 1
   ATOM 4367 CB D ILE A 111 ? 31.24329 16.16372 7.03138 0.186 11.75938 C ? A ? 112 CB 1
   ATOM 4368 CG1 D ILE A 111 ? 32.00487 14.95280 7.58720 0.186 13.46821 C ? A ? 112 CG1 1
   ATOM 4369 CG2 D ILE A 111 ? 32.06468 16.87391 5.97846 0.186 13.89592 C ? A ? 112 CG2 1
   ATOM 4370 CD1 D ILE A 111 ? 32.25430 13.91460 6.59101 0.186 14.09224 C ? A ? 112 CD1 1
   ATOM 4371 H D ILE A 111 ? 29.57135 15.79139 8.77639 0.186 15.06235 H ? A ? 112 H 1
   ATOM 4372 HA D ILE A 111 ? 31.70076 17.29296 8.68267 0.186 15.42740 H ? A ? 112 HA 1
   ATOM 4373 HB D ILE A 111 ? 30.42181 15.85073 6.62137 0.186 14.11464 H ? A ? 112 HB 1
   ATOM 4374 HG12 D ILE A 111 ? 32.86315 15.25166 7.92625 0.186 16.16523 H ? A ? 112 HG12 1
   ATOM 4375 HG13 D ILE A 111 ? 31.48427 14.55787 8.30406 0.186 16.16523 H ? A ? 112 HG13 1
   ATOM 4376 HG21 D ILE A 111 ? 32.44582 16.21473 5.37753 0.186 16.67848 H ? A ? 112 HG21 1
   ATOM 4377 HG22 D ILE A 111 ? 31.48960 17.47877 5.48417 0.186 16.67848 H ? A ? 112 HG22 1
   ATOM 4378 HG23 D ILE A 111 ? 32.77313 17.37307 6.41416 0.186 16.67848 H ? A ? 112 HG23 1
   ATOM 4379 HD11 D ILE A 111 ? 32.46300 13.08382 7.04615 0.186 16.91407 H ? A ? 112 HD11 1
   ATOM 4380 HD12 D ILE A 111 ? 31.45982 13.80259 6.04590 0.186 16.91407 H ? A ? 112 HD12 1
   ATOM 4381 HD13 D ILE A 111 ? 33.00191 14.18383 6.03468 0.186 16.91407 H ? A ? 112 HD13 1
   ATOM 4382 N A ILE A 112 ? 29.21253 18.51734 6.88941 0.154 12.82678 N ? A ? 113 N 1
   ATOM 4383 CA A ILE A 112 ? 28.70611 19.75519 6.31090 0.154 13.30618 C ? A ? 113 CA 1
   ATOM 4384 C A ILE A 112 ? 28.54050 20.82833 7.38565 0.154 13.94196 C ? A ? 113 C 1
   ATOM 4385 O A ILE A 112 ? 28.81367 22.00326 7.12063 0.154 14.03607 O ? A ? 113 O 1
   ATOM 4386 CB A ILE A 112 ? 27.39578 19.47863 5.53971 0.154 13.79405 C ? A ? 113 CB 1
   ATOM 4387 CG1 A ILE A 112 ? 27.73199 18.65248 4.30566 0.154 13.56073 C ? A ? 113 CG1 1
   ATOM 4388 CG2 A ILE A 112 ? 26.65772 20.81230 5.20280 0.154 14.41042 C ? A ? 113 CG2 1
   ATOM 4389 CD1 A ILE A 112 ? 26.54259 18.18821 3.55075 0.154 14.30646 C ? A ? 113 CD1 1
   ATOM 4390 H A ILE A 112 ? 28.68659 17.84277 6.80027 0.154 15.39552 H ? A ? 113 H 1
   ATOM 4391 HA A ILE A 112 ? 29.35567 20.09347 5.67488 0.154 15.97079 H ? A ? 113 HA 1
   ATOM 4392 HB A ILE A 112 ? 26.77983 18.96855 6.08863 0.154 16.55624 H ? A ? 113 HB 1
   ATOM 4393 HG12 A ILE A 112 ? 28.26986 19.19307 3.70619 0.154 16.27626 H ? A ? 113 HG12 1
   ATOM 4394 HG13 A ILE A 112 ? 28.23080 17.86802 4.58263 0.154 16.27626 H ? A ? 113 HG13 1
   ATOM 4395 HG21 A ILE A 112 ? 25.79184 20.60545 4.81760 0.154 17.29588 H ? A ? 113 HG21 1
   ATOM 4396 HG22 A ILE A 112 ? 26.54303 21.32453 6.01850 0.154 17.29588 H ? A ? 113 HG22 1
   ATOM 4397 HG23 A ILE A 112 ? 27.19035 21.31631 4.56784 0.154 17.29588 H ? A ? 113 HG23 1
   ATOM 4398 HD11 A ILE A 112 ? 26.83382 17.61800 2.82209 0.154 17.17113 H ? A ? 113 HD11 1
   ATOM 4399 HD12 A ILE A 112 ? 25.96332 17.69068 4.14891 0.154 17.17113 H ? A ? 113 HD12 1
   ATOM 4400 HD13 A ILE A 112 ? 26.07095 18.95943 3.19906 0.154 17.17113 H ? A ? 113 HD13 1
   ATOM 4401 N B ILE A 112 ? 29.21479 18.49303 7.10982 0.353 12.58341 N ? A ? 113 N 1
   ATOM 4402 CA B ILE A 112 ? 28.58568 19.71921 6.63602 0.353 13.17548 C ? A ? 113 CA 1
   ATOM 4403 C B ILE A 112 ? 28.49452 20.77472 7.74976 0.353 13.81641 C ? A ? 113 C 1
   ATOM 4404 O B ILE A 112 ? 28.83748 21.93047 7.50668 0.353 14.10476 O ? A ? 113 O 1
   ATOM 4405 CB B ILE A 112 ? 27.22434 19.40462 5.95625 0.353 13.55623 C ? A ? 113 CB 1
   ATOM 4406 CG1 B ILE A 112 ? 27.55835 18.63848 4.66998 0.353 13.20110 C ? A ? 113 CG1 1
   ATOM 4407 CG2 B ILE A 112 ? 26.44622 20.71820 5.84721 0.353 13.66714 C ? A ? 113 CG2 1
   ATOM 4408 CD1 B ILE A 112 ? 26.41748 18.04518 3.97526 0.353 14.52441 C ? A ? 113 CD1 1
   ATOM 4409 H B ILE A 112 ? 28.76479 17.78203 6.93208 0.353 15.10346 H ? A ? 113 H 1
   ATOM 4410 HA B ILE A 112 ? 29.15212 20.11071 5.95281 0.353 15.81396 H ? A ? 113 HA 1
   ATOM 4411 HB B ILE A 112 ? 26.62150 18.82355 6.44598 0.353 16.27086 H ? A ? 113 HB 1
   ATOM 4412 HG12 B ILE A 112 ? 27.98514 19.25209 4.05172 0.353 15.84470 H ? A ? 113 HG12 1
   ATOM 4413 HG13 B ILE A 112 ? 28.16655 17.91685 4.89413 0.353 15.84470 H ? A ? 113 HG13 1
   ATOM 4414 HG21 B ILE A 112 ? 25.73106 20.60891 5.20107 0.353 16.40394 H ? A ? 113 HG21 1
   ATOM 4415 HG22 B ILE A 112 ? 26.07604 20.93904 6.71617 0.353 16.40394 H ? A ? 113 HG22 1
   ATOM 4416 HG23 B ILE A 112 ? 27.04996 21.41972 5.55689 0.353 16.40394 H ? A ? 113 HG23 1
   ATOM 4417 HD11 B ILE A 112 ? 26.74160 17.52125 3.22603 0.353 17.43267 H ? A ? 113 HD11 1
   ATOM 4418 HD12 B ILE A 112 ? 25.93339 17.47495 4.59283 0.353 17.43267 H ? A ? 113 HD12 1
   ATOM 4419 HD13 B ILE A 112 ? 25.83794 18.75474 3.65660 0.353 17.43267 H ? A ? 113 HD13 1
   ATOM 4420 N C ILE A 112 ? 29.05918 18.42517 7.32847 0.307 12.58857 N ? A ? 113 N 1
   ATOM 4421 CA C ILE A 112 ? 28.39889 19.62872 6.87024 0.307 13.21858 C ? A ? 113 CA 1
   ATOM 4422 C C ILE A 112 ? 28.41143 20.70876 7.94266 0.307 13.75201 C ? A ? 113 C 1
   ATOM 4423 O C ILE A 112 ? 28.74802 21.85163 7.64617 0.307 14.09579 O ? A ? 113 O 1
   ATOM 4424 CB C ILE A 112 ? 26.98368 19.28609 6.35690 0.307 13.65682 C ? A ? 113 CB 1
   ATOM 4425 CG1 C ILE A 112 ? 27.15901 18.37783 5.13128 0.307 12.97011 C ? A ? 113 CG1 1
   ATOM 4426 CG2 C ILE A 112 ? 26.25668 20.55603 6.15815 0.307 13.58252 C ? A ? 113 CG2 1
   ATOM 4427 CD1 C ILE A 112 ? 25.88280 17.63344 4.75021 0.307 16.42384 C ? A ? 113 CD1 1
   ATOM 4428 H C ILE A 112 ? 28.53633 17.74946 7.42677 0.307 15.10966 H ? A ? 113 H 1
   ATOM 4429 HA C ILE A 112 ? 28.89522 19.99494 6.12162 0.307 15.86567 H ? A ? 113 HA 1
   ATOM 4430 HB C ILE A 112 ? 26.43271 18.78120 6.97530 0.307 16.39156 H ? A ? 113 HB 1
   ATOM 4431 HG12 C ILE A 112 ? 27.42591 18.92087 4.37314 0.307 15.56751 H ? A ? 113 HG12 1
   ATOM 4432 HG13 C ILE A 112 ? 27.84347 17.71812 5.32418 0.307 15.56751 H ? A ? 113 HG13 1
   ATOM 4433 HG21 C ILE A 112 ? 25.48505 20.39313 5.59340 0.307 16.30240 H ? A ? 113 HG21 1
   ATOM 4434 HG22 C ILE A 112 ? 25.96971 20.89400 7.02089 0.307 16.30240 H ? A ? 113 HG22 1
   ATOM 4435 HG23 C ILE A 112 ? 26.84888 21.19568 5.73265 0.307 16.30240 H ? A ? 113 HG23 1
   ATOM 4436 HD11 C ILE A 112 ? 26.07510 17.03438 4.01194 0.307 19.71199 H ? A ? 113 HD11 1
   ATOM 4437 HD12 C ILE A 112 ? 25.57278 17.12550 5.51623 0.307 19.71199 H ? A ? 113 HD12 1
   ATOM 4438 HD13 C ILE A 112 ? 25.20808 18.27824 4.48585 0.307 19.71199 H ? A ? 113 HD13 1
   ATOM 4439 N D ILE A 112 ? 29.22587 18.44914 6.99066 0.186 12.77686 N ? A ? 113 N 1
   ATOM 4440 CA D ILE A 112 ? 28.66261 19.66610 6.42177 0.186 13.32003 C ? A ? 113 CA 1
   ATOM 4441 C D ILE A 112 ? 28.51795 20.75097 7.48834 0.186 13.92420 C ? A ? 113 C 1
   ATOM 4442 O D ILE A 112 ? 28.78095 21.92366 7.20438 0.186 14.04472 O ? A ? 113 O 1
   ATOM 4443 CB D ILE A 112 ? 27.32556 19.35063 5.70994 0.186 13.71874 C ? A ? 113 CB 1
   ATOM 4444 CG1 D ILE A 112 ? 27.62510 18.52389 4.46345 0.186 13.47129 C ? A ? 113 CG1 1
   ATOM 4445 CG2 D ILE A 112 ? 26.55882 20.66091 5.44101 0.186 14.29769 C ? A ? 113 CG2 1
   ATOM 4446 CD1 D ILE A 112 ? 26.41179 18.00056 3.76705 0.186 14.38112 C ? A ? 113 CD1 1
   ATOM 4447 H D ILE A 112 ? 28.73915 17.74956 6.87542 0.186 15.33560 H ? A ? 113 H 1
   ATOM 4448 HA D ILE A 112 ? 29.27647 20.00972 5.75395 0.186 15.98742 H ? A ? 113 HA 1
   ATOM 4449 HB D ILE A 112 ? 26.73946 18.81493 6.26709 0.186 16.46586 H ? A ? 113 HB 1
   ATOM 4450 HG12 D ILE A 112 ? 28.10945 19.07904 3.83249 0.186 16.16893 H ? A ? 113 HG12 1
   ATOM 4451 HG13 D ILE A 112 ? 28.16804 17.76213 4.72003 0.186 16.16893 H ? A ? 113 HG13 1
   ATOM 4452 HG21 D ILE A 112 ? 25.85253 20.48746 4.79916 0.186 17.16061 H ? A ? 113 HG21 1
   ATOM 4453 HG22 D ILE A 112 ? 26.17778 20.98046 6.27384 0.186 17.16061 H ? A ? 113 HG22 1
   ATOM 4454 HG23 D ILE A 112 ? 27.17498 21.31996 5.08479 0.186 17.16061 H ? A ? 113 HG23 1
   ATOM 4455 HD11 D ILE A 112 ? 26.68409 17.33726 3.11376 0.186 17.26072 H ? A ? 113 HD11 1
   ATOM 4456 HD12 D ILE A 112 ? 25.82124 17.59671 4.42208 0.186 17.26072 H ? A ? 113 HD12 1
   ATOM 4457 HD13 D ILE A 112 ? 25.96045 18.73577 3.32358 0.186 17.26072 H ? A ? 113 HD13 1
   ATOM 4458 N A HIS A 113 ? 28.12982 20.44723 8.61380 0.154 13.57096 N ? A ? 114 N 1
   ATOM 4459 CA A HIS A 113 ? 27.92010 21.42339 9.68228 0.154 15.21364 C ? A ? 114 CA 1
   ATOM 4460 C A HIS A 113 ? 29.24702 22.03122 10.14436 0.154 15.26029 C ? A ? 114 C 1
   ATOM 4461 O A HIS A 113 ? 29.36926 23.24704 10.30695 0.154 15.20167 O ? A ? 114 O 1
   ATOM 4462 CB A HIS A 113 ? 27.19279 20.73350 10.84446 0.154 17.36988 C ? A ? 114 CB 1
   ATOM 4463 CG A HIS A 113 ? 26.87615 21.63904 11.97533 0.154 22.11626 C ? A ? 114 CG 1
   ATOM 4464 ND1 A HIS A 113 ? 25.72862 22.40690 12.02987 0.154 23.21332 N ? A ? 114 ND1 1
   ATOM 4465 CD2 A HIS A 113 ? 27.54952 21.87509 13.12274 0.154 22.24986 C ? A ? 114 CD2 1
   ATOM 4466 CE1 A HIS A 113 ? 25.72739 23.09082 13.16229 0.154 24.97591 C ? A ? 114 CE1 1
   ATOM 4467 NE2 A HIS A 113 ? 26.82694 22.79639 13.83347 0.154 24.06640 N ? A ? 114 NE2 1
   ATOM 4468 H A HIS A 113 ? 27.96909 19.63444 8.84433 0.154 16.28852 H ? A ? 114 H 1
   ATOM 4469 HA A HIS A 113 ? 27.36734 22.15163 9.35822 0.154 18.25974 H ? A ? 114 HA 1
   ATOM 4470 HB2 A HIS A 113 ? 26.35680 20.36765 10.51557 0.154 20.84723 H ? A ? 114 HB2 1
   ATOM 4471 HB3 A HIS A 113 ? 27.75567 20.02072 11.18506 0.154 20.84723 H ? A ? 114 HB3 1
   ATOM 4472 HD1 A HIS A 113 ? 25.11606 22.43548 11.42692 0.154 27.85937 H ? A ? 114 HD1 1
   ATOM 4473 HD2 A HIS A 113 ? 28.35315 21.48505 13.38147 0.154 26.70321 H ? A ? 114 HD2 1
   ATOM 4474 HE1 A HIS A 113 ? 25.06367 23.68027 13.43963 0.154 29.97447 H ? A ? 114 HE1 1
   ATOM 4475 N B HIS A 113 ? 28.11903 20.41048 8.98018 0.353 12.78990 N ? A ? 114 N 1
   ATOM 4476 CA B HIS A 113 ? 28.02900 21.39260 10.06464 0.353 15.24395 C ? A ? 114 CA 1
   ATOM 4477 C B HIS A 113 ? 29.39286 22.04921 10.31957 0.353 15.03621 C ? A ? 114 C 1
   ATOM 4478 O B HIS A 113 ? 29.50575 23.25972 10.43163 0.353 14.93338 O ? A ? 114 O 1
   ATOM 4479 CB B HIS A 113 ? 27.50944 20.66545 11.34335 0.353 17.03052 C ? A ? 114 CB 1
   ATOM 4480 CG B HIS A 113 ? 27.50533 21.50855 12.56863 0.353 21.41281 C ? A ? 114 CG 1
   ATOM 4481 ND1 B HIS A 113 ? 28.65151 21.80864 13.26962 0.353 21.59588 N ? A ? 114 ND1 1
   ATOM 4482 CD2 B HIS A 113 ? 26.50321 22.17482 13.18772 0.353 22.75957 C ? A ? 114 CD2 1
   ATOM 4483 CE1 B HIS A 113 ? 28.34120 22.58744 14.29244 0.353 22.81645 C ? A ? 114 CE1 1
   ATOM 4484 NE2 B HIS A 113 ? 27.05993 22.89070 14.21307 0.353 24.38555 N ? A ? 114 NE2 1
   ATOM 4485 H B HIS A 113 ? 27.91271 19.60841 9.21193 0.353 15.35126 H ? A ? 114 H 1
   ATOM 4486 HA B HIS A 113 ? 27.40552 22.09818 9.83154 0.353 18.29611 H ? A ? 114 HA 1
   ATOM 4487 HB2 B HIS A 113 ? 26.59813 20.37343 11.18482 0.353 20.44000 H ? A ? 114 HB2 1
   ATOM 4488 HB3 B HIS A 113 ? 28.07812 19.89890 11.51631 0.353 20.44000 H ? A ? 114 HB3 1
   ATOM 4489 HD1 B HIS A 113 ? 29.44251 21.53373 13.07380 0.353 25.91843 H ? A ? 114 HD1 1
   ATOM 4490 HD2 B HIS A 113 ? 25.60217 22.15075 12.95870 0.353 27.31486 H ? A ? 114 HD2 1
   ATOM 4491 HE1 B HIS A 113 ? 28.92731 22.87304 14.95562 0.353 27.38311 H ? A ? 114 HE1 1
   ATOM 4492 N C HIS A 113 ? 28.14286 20.37562 9.19236 0.307 12.78345 N ? A ? 114 N 1
   ATOM 4493 CA C HIS A 113 ? 28.08396 21.39818 10.23271 0.307 15.42171 C ? A ? 114 CA 1
   ATOM 4494 C C HIS A 113 ? 29.44003 22.08619 10.37979 0.307 14.99255 C ? A ? 114 C 1
   ATOM 4495 O C HIS A 113 ? 29.54157 23.30419 10.37350 0.307 15.00071 O ? A ? 114 O 1
   ATOM 4496 CB C HIS A 113 ? 27.67354 20.75657 11.58707 0.307 17.53690 C ? A ? 114 CB 1
   ATOM 4497 CG C HIS A 113 ? 27.66756 21.72968 12.72829 0.307 21.59588 C ? A ? 114 CG 1
   ATOM 4498 ND1 C HIS A 113 ? 28.82453 22.23536 13.30683 0.307 22.39370 N ? A ? 114 ND1 1
   ATOM 4499 CD2 C HIS A 113 ? 26.63668 22.36088 13.33768 0.307 22.96677 C ? A ? 114 CD2 1
   ATOM 4500 CE1 C HIS A 113 ? 28.48914 23.08188 14.26331 0.307 23.60078 C ? A ? 114 CE1 1
   ATOM 4501 NE2 C HIS A 113 ? 27.17890 23.23793 14.24226 0.307 23.45265 N ? A ? 114 NE2 1
   ATOM 4502 H C HIS A 113 ? 27.99164 19.57487 9.46719 0.307 15.34352 H ? A ? 114 H 1
   ATOM 4503 HA C HIS A 113 ? 27.41555 22.05730 9.98839 0.307 18.50943 H ? A ? 114 HA 1
   ATOM 4504 HB2 C HIS A 113 ? 26.77894 20.39128 11.50254 0.307 21.04766 H ? A ? 114 HB2 1
   ATOM 4505 HB3 C HIS A 113 ? 28.30171 20.04940 11.80203 0.307 21.04766 H ? A ? 114 HB3 1
   ATOM 4506 HD1 C HIS A 113 ? 29.62821 22.03061 13.07931 0.307 26.87582 H ? A ? 114 HD1 1
   ATOM 4507 HD2 C HIS A 113 ? 25.73130 22.22538 13.17387 0.307 27.56350 H ? A ? 114 HD2 1
   ATOM 4508 HE1 C HIS A 113 ? 29.07682 23.49767 14.85208 0.307 28.32432 H ? A ? 114 HE1 1
   ATOM 4509 N D HIS A 113 ? 28.14428 20.38453 8.72961 0.186 13.49553 N ? A ? 114 N 1
   ATOM 4510 CA D HIS A 113 ? 27.98395 21.37236 9.79280 0.186 15.25921 C ? A ? 114 CA 1
   ATOM 4511 C D HIS A 113 ? 29.33166 21.97355 10.19752 0.186 15.21612 C ? A ? 114 C 1
   ATOM 4512 O D HIS A 113 ? 29.43170 23.16539 10.48464 0.186 15.11982 O ? A ? 114 O 1
   ATOM 4513 CB D HIS A 113 ? 27.29596 20.71066 10.99825 0.186 17.34804 C ? A ? 114 CB 1
   ATOM 4514 CG D HIS A 113 ? 26.74976 21.68472 11.98245 0.186 22.19179 C ? A ? 114 CG 1
   ATOM 4515 ND1 D HIS A 113 ? 27.46963 22.08971 13.08360 0.186 22.28881 N ? A ? 114 ND1 1
   ATOM 4516 CD2 D HIS A 113 ? 25.55221 22.31751 12.06051 0.186 23.29103 C ? A ? 114 CD2 1
   ATOM 4517 CE1 D HIS A 113 ? 26.76261 22.95502 13.78226 0.186 24.08955 C ? A ? 114 CE1 1
   ATOM 4518 NE2 D HIS A 113 ? 25.58820 23.10047 13.19339 0.186 25.04896 N ? A ? 114 NE2 1
   ATOM 4519 H D HIS A 113 ? 27.98074 19.57590 8.97247 0.186 16.19801 H ? A ? 114 H 1
   ATOM 4520 HA D HIS A 113 ? 27.42173 22.09771 9.47868 0.186 18.31443 H ? A ? 114 HA 1
   ATOM 4521 HB2 D HIS A 113 ? 26.55873 20.16774 10.67789 0.186 20.82103 H ? A ? 114 HB2 1
   ATOM 4522 HB3 D HIS A 113 ? 27.94220 20.15357 11.45970 0.186 20.82103 H ? A ? 114 HB3 1
   ATOM 4523 HD2 D HIS A 113 ? 24.84327 22.23799 11.46388 0.186 27.95261 H ? A ? 114 HD2 1
   ATOM 4524 HE1 D HIS A 113 ? 27.04183 23.38857 14.55620 0.186 28.91084 H ? A ? 114 HE1 1
   ATOM 4525 HE2 D HIS A 113 ? 24.94894 23.60337 13.47275 0.186 30.06213 H ? A ? 114 HE2 1
   ATOM 4526 N A VAL A 114 ? 30.25426 21.20063 10.35417 0.154 14.07137 N ? A ? 115 N 1
   ATOM 4527 CA A VAL A 114 ? 31.54578 21.71261 10.77101 0.154 13.96398 C ? A ? 115 CA 1
   ATOM 4528 C A VAL A 114 ? 32.16398 22.56407 9.66623 0.154 13.93157 C ? A ? 115 C 1
   ATOM 4529 O A VAL A 114 ? 32.76054 23.61832 9.92252 0.154 13.70527 O ? A ? 115 O 1
   ATOM 4530 CB A VAL A 114 ? 32.43856 20.52857 11.16340 0.154 14.21202 C ? A ? 115 CB 1
   ATOM 4531 CG1 A VAL A 114 ? 33.88985 20.93897 11.19362 0.154 14.15130 C ? A ? 115 CG1 1
   ATOM 4532 CG2 A VAL A 114 ? 32.00707 20.02758 12.52245 0.154 14.88600 C ? A ? 115 CG2 1
   ATOM 4533 H A VAL A 114 ? 30.21699 20.34624 10.26343 0.154 16.88902 H ? A ? 115 H 1
   ATOM 4534 HA A VAL A 114 ? 31.43881 22.28916 11.54369 0.154 16.76016 H ? A ? 115 HA 1
   ATOM 4535 HB A VAL A 114 ? 32.34893 19.81846 10.50872 0.154 17.05780 H ? A ? 115 HB 1
   ATOM 4536 HG11 A VAL A 114 ? 34.39564 20.27480 11.68753 0.154 16.98494 H ? A ? 115 HG11 1
   ATOM 4537 HG12 A VAL A 114 ? 34.22059 20.99719 10.28360 0.154 16.98494 H ? A ? 115 HG12 1
   ATOM 4538 HG13 A VAL A 114 ? 33.96480 21.80268 11.62870 0.154 16.98494 H ? A ? 115 HG13 1
   ATOM 4539 HG21 A VAL A 114 ? 32.58501 19.29485 12.78702 0.154 17.86657 H ? A ? 115 HG21 1
   ATOM 4540 HG22 A VAL A 114 ? 32.07751 20.75240 13.16320 0.154 17.86657 H ? A ? 115 HG22 1
   ATOM 4541 HG23 A VAL A 114 ? 31.08820 19.72142 12.46905 0.154 17.86657 H ? A ? 115 HG23 1
   ATOM 4542 N B VAL A 114 ? 30.44363 21.25588 10.37429 0.353 13.76955 N ? A ? 115 N 1
   ATOM 4543 CA B VAL A 114 ? 31.75720 21.78051 10.65650 0.353 13.69135 C ? A ? 115 CA 1
   ATOM 4544 C B VAL A 114 ? 32.28482 22.61097 9.48452 0.353 13.91084 C ? A ? 115 C 1
   ATOM 4545 O B VAL A 114 ? 33.01568 23.60088 9.67383 0.353 13.09384 O ? A ? 115 O 1
   ATOM 4546 CB B VAL A 114 ? 32.68931 20.59977 10.97539 0.353 14.02371 C ? A ? 115 CB 1
   ATOM 4547 CG1 B VAL A 114 ? 34.11557 21.10293 11.09712 0.353 14.20948 C ? A ? 115 CG1 1
   ATOM 4548 CG2 B VAL A 114 ? 32.23237 19.99769 12.25420 0.353 14.83771 C ? A ? 115 CG2 1
   ATOM 4549 H B VAL A 114 ? 30.42171 20.40507 10.25085 0.353 16.52683 H ? A ? 115 H 1
   ATOM 4550 HA B VAL A 114 ? 31.70851 22.37449 11.42183 0.353 16.43300 H ? A ? 115 HA 1
   ATOM 4551 HB B VAL A 114 ? 32.66815 19.92998 10.27407 0.353 16.83182 H ? A ? 115 HB 1
   ATOM 4552 HG11 B VAL A 114 ? 34.65347 20.42464 11.53471 0.353 17.05475 H ? A ? 115 HG11 1
   ATOM 4553 HG12 B VAL A 114 ? 34.46469 21.28030 10.20968 0.353 17.05475 H ? A ? 115 HG12 1
   ATOM 4554 HG13 B VAL A 114 ? 34.11910 21.91801 11.62297 0.353 17.05475 H ? A ? 115 HG13 1
   ATOM 4555 HG21 B VAL A 114 ? 32.83210 19.27425 12.49473 0.353 17.80863 H ? A ? 115 HG21 1
   ATOM 4556 HG22 B VAL A 114 ? 32.24171 20.67862 12.94496 0.353 17.80863 H ? A ? 115 HG22 1
   ATOM 4557 HG23 B VAL A 114 ? 31.33186 19.65622 12.13850 0.353 17.80863 H ? A ? 115 HG23 1
   ATOM 4558 N C VAL A 114 ? 30.50405 21.30429 10.47885 0.307 13.73895 N ? A ? 115 N 1
   ATOM 4559 CA C VAL A 114 ? 31.80177 21.86930 10.77133 0.307 13.71879 C ? A ? 115 CA 1
   ATOM 4560 C C VAL A 114 ? 32.28429 22.72921 9.60573 0.307 13.91543 C ? A ? 115 C 1
   ATOM 4561 O C VAL A 114 ? 32.79348 23.83688 9.79631 0.307 13.30523 O ? A ? 115 O 1
   ATOM 4562 CB C VAL A 114 ? 32.80282 20.75020 11.09723 0.307 14.07193 C ? A ? 115 CB 1
   ATOM 4563 CG1 C VAL A 114 ? 34.23484 21.32051 11.03963 0.307 14.27271 C ? A ? 115 CG1 1
   ATOM 4564 CG2 C VAL A 114 ? 32.49188 20.25240 12.48497 0.307 14.83615 C ? A ? 115 CG2 1
   ATOM 4565 H C VAL A 114 ? 30.49820 20.44986 10.38124 0.307 16.49012 H ? A ? 115 H 1
   ATOM 4566 HA C VAL A 114 ? 31.72270 22.44238 11.54994 0.307 16.46592 H ? A ? 115 HA 1
   ATOM 4567 HB C VAL A 114 ? 32.74032 20.01891 10.46303 0.307 16.88970 H ? A ? 115 HB 1
   ATOM 4568 HG11 C VAL A 114 ? 34.83490 20.71461 11.50192 0.307 17.13063 H ? A ? 115 HG11 1
   ATOM 4569 HG12 C VAL A 114 ? 34.50302 21.40750 10.11150 0.307 17.13063 H ? A ? 115 HG12 1
   ATOM 4570 HG13 C VAL A 114 ? 34.24616 22.18970 11.47007 0.307 17.13063 H ? A ? 115 HG13 1
   ATOM 4571 HG21 C VAL A 114 ? 33.09778 19.52710 12.70344 0.307 17.80675 H ? A ? 115 HG21 1
   ATOM 4572 HG22 C VAL A 114 ? 32.60718 20.98087 13.11500 0.307 17.80675 H ? A ? 115 HG22 1
   ATOM 4573 HG23 C VAL A 114 ? 31.57517 19.93623 12.50904 0.307 17.80675 H ? A ? 115 HG23 1
   ATOM 4574 N D VAL A 114 ? 30.38127 21.16795 10.21055 0.186 14.05651 N ? A ? 115 N 1
   ATOM 4575 CA D VAL A 114 ? 31.69439 21.67513 10.56088 0.186 13.93117 C ? A ? 115 CA 1
   ATOM 4576 C D VAL A 114 ? 32.23945 22.57414 9.45279 0.186 13.94023 C ? A ? 115 C 1
   ATOM 4577 O D VAL A 114 ? 32.88066 23.60158 9.72067 0.186 13.41738 O ? A ? 115 O 1
   ATOM 4578 CB D VAL A 114 ? 32.63491 20.49074 10.84444 0.186 14.00304 C ? A ? 115 CB 1
   ATOM 4579 CG1 D VAL A 114 ? 34.06283 20.98111 10.93593 0.186 14.20483 C ? A ? 115 CG1 1
   ATOM 4580 CG2 D VAL A 114 ? 32.22507 19.82246 12.12304 0.186 14.76497 C ? A ? 115 CG2 1
   ATOM 4581 H D VAL A 114 ? 30.36026 20.32919 10.02180 0.186 16.87119 H ? A ? 115 H 1
   ATOM 4582 HA D VAL A 114 ? 31.62203 22.21576 11.36299 0.186 16.72078 H ? A ? 115 HA 1
   ATOM 4583 HB D VAL A 114 ? 32.58005 19.84351 10.12404 0.186 16.80703 H ? A ? 115 HB 1
   ATOM 4584 HG11 D VAL A 114 ? 34.59993 20.30793 11.38231 0.186 17.04917 H ? A ? 115 HG11 1
   ATOM 4585 HG12 D VAL A 114 ? 34.40208 21.13447 10.04022 0.186 17.04917 H ? A ? 115 HG12 1
   ATOM 4586 HG13 D VAL A 114 ? 34.08089 21.80809 11.44257 0.186 17.04917 H ? A ? 115 HG13 1
   ATOM 4587 HG21 D VAL A 114 ? 32.74911 19.01450 12.23915 0.186 17.72134 H ? A ? 115 HG21 1
   ATOM 4588 HG22 D VAL A 114 ? 32.38533 20.42974 12.86225 0.186 17.72134 H ? A ? 115 HG22 1
   ATOM 4589 HG23 D VAL A 114 ? 31.28190 19.60099 12.07541 0.186 17.72134 H ? A ? 115 HG23 1
   ATOM 4590 N A LEU A 115 ? 32.04540 22.14045 8.41214 0.154 13.42946 N ? A ? 116 N 1
   ATOM 4591 CA A LEU A 115 ? 32.64034 22.93077 7.33263 0.154 12.97382 C ? A ? 116 CA 1
   ATOM 4592 C A LEU A 115 ? 31.89085 24.24232 7.14066 0.154 14.03967 C ? A ? 116 C 1
   ATOM 4593 O A LEU A 115 ? 32.46084 25.25804 6.69628 0.154 12.73984 O ? A ? 116 O 1
   ATOM 4594 CB A LEU A 115 ? 32.61280 22.10281 6.03223 0.154 13.13082 C ? A ? 116 CB 1
   ATOM 4595 CG A LEU A 115 ? 33.89750 21.27088 5.80780 0.154 13.54338 C ? A ? 116 CG 1
   ATOM 4596 CD1 A LEU A 115 ? 34.48094 20.67565 7.10105 0.154 12.58283 C ? A ? 116 CD1 1
   ATOM 4597 CD2 A LEU A 115 ? 33.59839 20.27261 4.83237 0.154 13.02839 C ? A ? 116 CD2 1
   ATOM 4598 H A LEU A 115 ? 31.64000 21.42374 8.16399 0.154 16.11873 H ? A ? 116 H 1
   ATOM 4599 HA A LEU A 115 ? 33.56312 23.14030 7.54589 0.154 15.57196 H ? A ? 116 HA 1
   ATOM 4600 HB2 A LEU A 115 ? 31.86231 21.48931 6.06791 0.154 15.76037 H ? A ? 116 HB2 1
   ATOM 4601 HB3 A LEU A 115 ? 32.51256 22.70619 5.27937 0.154 15.76037 H ? A ? 116 HB3 1
   ATOM 4602 HG A LEU A 115 ? 34.60796 21.84724 5.48536 0.154 16.25543 H ? A ? 116 HG 1
   ATOM 4603 HD11 A LEU A 115 ? 35.12766 19.99070 6.86974 0.154 15.10277 H ? A ? 116 HD11 1
   ATOM 4604 HD12 A LEU A 115 ? 34.91331 21.38159 7.60662 0.154 15.10277 H ? A ? 116 HD12 1
   ATOM 4605 HD13 A LEU A 115 ? 33.76112 20.28812 7.62314 0.154 15.10277 H ? A ? 116 HD13 1
   ATOM 4606 HD21 A LEU A 115 ? 34.40168 19.76146 4.64704 0.154 15.63744 H ? A ? 116 HD21 1
   ATOM 4607 HD22 A LEU A 115 ? 32.90723 19.68787 5.18062 0.154 15.63744 H ? A ? 116 HD22 1
   ATOM 4608 HD23 A LEU A 115 ? 33.28774 20.70592 4.02204 0.154 15.63744 H ? A ? 116 HD23 1
   ATOM 4609 N B LEU A 115 ? 32.01224 22.21154 8.23923 0.353 13.29703 N ? A ? 116 N 1
   ATOM 4610 CA B LEU A 115 ? 32.54381 23.00009 7.12310 0.353 12.80840 C ? A ? 116 CA 1
   ATOM 4611 C B LEU A 115 ? 31.81289 24.33714 7.03318 0.353 14.25947 C ? A ? 116 C 1
   ATOM 4612 O B LEU A 115 ? 32.39624 25.39892 6.72355 0.353 12.45619 O ? A ? 116 O 1
   ATOM 4613 CB B LEU A 115 ? 32.32473 22.22759 5.77811 0.353 12.58469 C ? A ? 116 CB 1
   ATOM 4614 CG B LEU A 115 ? 33.07670 20.86114 5.60695 0.353 12.41805 C ? A ? 116 CG 1
   ATOM 4615 CD1 B LEU A 115 ? 32.69013 20.24967 4.29105 0.353 13.45104 C ? A ? 116 CD1 1
   ATOM 4616 CD2 B LEU A 115 ? 34.53926 21.07032 5.73122 0.353 13.53752 C ? A ? 116 CD2 1
   ATOM 4617 H B LEU A 115 ? 31.54547 21.52235 8.02304 0.353 15.95982 H ? A ? 116 H 1
   ATOM 4618 HA B LEU A 115 ? 33.49307 23.14454 7.26076 0.353 15.37345 H ? A ? 116 HA 1
   ATOM 4619 HB2 B LEU A 115 ? 31.37672 22.04069 5.69291 0.353 15.10501 H ? A ? 116 HB2 1
   ATOM 4620 HB3 B LEU A 115 ? 32.61593 22.80276 5.05335 0.353 15.10501 H ? A ? 116 HB3 1
   ATOM 4621 HG B LEU A 115 ? 32.82661 20.23444 6.30380 0.353 14.90504 H ? A ? 116 HG 1
   ATOM 4622 HD11 B LEU A 115 ? 33.17326 19.41646 4.17591 0.353 16.14462 H ? A ? 116 HD11 1
   ATOM 4623 HD12 B LEU A 115 ? 31.73490 20.08106 4.28964 0.353 16.14462 H ? A ? 116 HD12 1
   ATOM 4624 HD13 B LEU A 115 ? 32.91834 20.86569 3.57737 0.353 16.14462 H ? A ? 116 HD13 1
   ATOM 4625 HD21 B LEU A 115 ? 34.99999 20.28245 5.40275 0.353 16.24840 H ? A ? 116 HD21 1
   ATOM 4626 HD22 B LEU A 115 ? 34.79323 21.84513 5.20580 0.353 16.24840 H ? A ? 116 HD22 1
   ATOM 4627 HD23 B LEU A 115 ? 34.75912 21.21703 6.66451 0.353 16.24840 H ? A ? 116 HD23 1
   ATOM 4628 N C LEU A 115 ? 32.18043 22.25619 8.36420 0.307 13.39405 N ? A ? 116 N 1
   ATOM 4629 CA C LEU A 115 ? 32.66111 23.09909 7.26436 0.307 12.62175 C ? A ? 116 CA 1
   ATOM 4630 C C LEU A 115 ? 31.86514 24.39317 7.23880 0.307 14.19637 C ? A ? 116 C 1
   ATOM 4631 O C LEU A 115 ? 32.39340 25.48247 6.94013 0.307 12.47361 O ? A ? 116 O 1
   ATOM 4632 CB C LEU A 115 ? 32.49497 22.35529 5.89760 0.307 12.86005 C ? A ? 116 CB 1
   ATOM 4633 CG C LEU A 115 ? 33.70621 21.40896 5.59632 0.307 13.52659 C ? A ? 116 CG 1
   ATOM 4634 CD1 C LEU A 115 ? 33.76552 20.28510 6.52593 0.307 12.64503 C ? A ? 116 CD1 1
   ATOM 4635 CD2 C LEU A 115 ? 33.77302 21.02656 4.27453 0.307 14.07540 C ? A ? 116 CD2 1
   ATOM 4636 H C LEU A 115 ? 31.85385 21.49264 8.14073 0.307 16.07624 H ? A ? 116 H 1
   ATOM 4637 HA C LEU A 115 ? 33.60410 23.28946 7.38859 0.307 15.14948 H ? A ? 116 HA 1
   ATOM 4638 HB2 C LEU A 115 ? 31.68778 21.81801 5.92364 0.307 15.43544 H ? A ? 116 HB2 1
   ATOM 4639 HB3 C LEU A 115 ? 32.43498 23.00980 5.18422 0.307 15.43544 H ? A ? 116 HB3 1
   ATOM 4640 HG C LEU A 115 ? 34.51638 21.92078 5.74656 0.307 16.23528 H ? A ? 116 HG 1
   ATOM 4641 HD11 C LEU A 115 ? 34.59511 19.80247 6.38540 0.307 15.17742 H ? A ? 116 HD11 1
   ATOM 4642 HD12 C LEU A 115 ? 33.72986 20.62419 7.43403 0.307 15.17742 H ? A ? 116 HD12 1
   ATOM 4643 HD13 C LEU A 115 ? 33.01009 19.69923 6.36171 0.307 15.17742 H ? A ? 116 HD13 1
   ATOM 4644 HD21 C LEU A 115 ? 34.53020 20.43205 4.15566 0.307 16.89386 H ? A ? 116 HD21 1
   ATOM 4645 HD22 C LEU A 115 ? 32.95198 20.56815 4.03651 0.307 16.89386 H ? A ? 116 HD22 1
   ATOM 4646 HD23 C LEU A 115 ? 33.88282 21.81650 3.72240 0.307 16.89386 H ? A ? 116 HD23 1
   ATOM 4647 N D LEU A 115 ? 32.03486 22.20355 8.18444 0.186 13.39420 N ? A ? 116 N 1
   ATOM 4648 CA D LEU A 115 ? 32.48033 23.08273 7.10441 0.186 12.94740 C ? A ? 116 CA 1
   ATOM 4649 C D LEU A 115 ? 31.70161 24.39031 7.12395 0.186 14.13634 C ? A ? 116 C 1
   ATOM 4650 O D LEU A 115 ? 32.22669 25.45560 6.74316 0.186 12.69243 O ? A ? 116 O 1
   ATOM 4651 CB D LEU A 115 ? 32.28058 22.39282 5.73264 0.186 12.80897 C ? A ? 116 CB 1
   ATOM 4652 CG D LEU A 115 ? 32.95658 21.00919 5.54800 0.186 12.74578 C ? A ? 116 CG 1
   ATOM 4653 CD1 D LEU A 115 ? 32.67528 20.47869 4.15682 0.186 13.62199 C ? A ? 116 CD1 1
   ATOM 4654 CD2 D LEU A 115 ? 34.42961 21.08138 5.81496 0.186 13.51648 C ? A ? 116 CD2 1
   ATOM 4655 H D LEU A 115 ? 31.65428 21.47449 7.93298 0.186 16.07642 H ? A ? 116 H 1
   ATOM 4656 HA D LEU A 115 ? 33.42597 23.26599 7.21881 0.186 15.54026 H ? A ? 116 HA 1
   ATOM 4657 HB2 D LEU A 115 ? 31.32870 22.26528 5.59642 0.186 15.37415 H ? A ? 116 HB2 1
   ATOM 4658 HB3 D LEU A 115 ? 32.63831 22.97842 5.04707 0.186 15.37415 H ? A ? 116 HB3 1
   ATOM 4659 HG D LEU A 115 ? 32.58555 20.38619 6.19230 0.186 15.29831 H ? A ? 116 HG 1
   ATOM 4660 HD11 D LEU A 115 ? 33.15968 19.64765 4.03181 0.186 16.34976 H ? A ? 116 HD11 1
   ATOM 4661 HD12 D LEU A 115 ? 31.72227 20.32312 4.06488 0.186 16.34976 H ? A ? 116 HD12 1
   ATOM 4662 HD13 D LEU A 115 ? 32.96802 21.13363 3.50393 0.186 16.34976 H ? A ? 116 HD13 1
   ATOM 4663 HD21 D LEU A 115 ? 34.83638 20.23488 5.57234 0.186 16.22315 H ? A ? 116 HD21 1
   ATOM 4664 HD22 D LEU A 115 ? 34.81224 21.79671 5.28317 0.186 16.22315 H ? A ? 116 HD22 1
   ATOM 4665 HD23 D LEU A 115 ? 34.57133 21.25819 6.75812 0.186 16.22315 H ? A ? 116 HD23 1
   ATOM 4666 N A HIS A 116 ? 30.58366 24.23518 7.42636 0.154 14.36505 N ? A ? 117 N 1
   ATOM 4667 CA A HIS A 116 ? 29.85588 25.49638 7.29822 0.154 14.55354 C ? A ? 117 CA 1
   ATOM 4668 C A HIS A 116 ? 30.28652 26.48637 8.36773 0.154 15.37017 C ? A ? 117 C 1
   ATOM 4669 O A HIS A 116 ? 30.29912 27.70208 8.12356 0.154 14.93055 O ? A ? 117 O 1
   ATOM 4670 CB A HIS A 116 ? 28.36769 25.23128 7.38995 0.154 14.27891 C ? A ? 117 CB 1
   ATOM 4671 CG A HIS A 116 ? 27.51986 26.42237 7.15173 0.154 15.52234 C ? A ? 117 CG 1
   ATOM 4672 ND1 A HIS A 116 ? 27.35662 27.41138 8.09736 0.154 16.88772 N ? A ? 117 ND1 1
   ATOM 4673 CD2 A HIS A 116 ? 26.79954 26.79110 6.06742 0.154 16.25457 C ? A ? 117 CD2 1
   ATOM 4674 CE1 A HIS A 116 ? 26.53534 28.32581 7.61058 0.154 17.47886 C ? A ? 117 CE1 1
   ATOM 4675 NE2 A HIS A 116 ? 26.18621 27.97428 6.38342 0.154 17.20194 N ? A ? 117 NE2 1
   ATOM 4676 H A HIS A 116 ? 30.12449 23.55398 7.68079 0.154 17.24144 H ? A ? 117 H 1
   ATOM 4677 HA A HIS A 116 ? 30.03936 25.89145 6.43153 0.154 17.46762 H ? A ? 117 HA 1
   ATOM 4678 HB2 A HIS A 116 ? 28.13045 24.56456 6.72655 0.154 17.13807 H ? A ? 117 HB2 1
   ATOM 4679 HB3 A HIS A 116 ? 28.16629 24.90065 8.27935 0.154 17.13807 H ? A ? 117 HB3 1
   ATOM 4680 HD2 A HIS A 116 ? 26.73358 26.32996 5.26250 0.154 19.50886 H ? A ? 117 HD2 1
   ATOM 4681 HE1 A HIS A 116 ? 26.24995 29.09015 8.05694 0.154 20.97801 H ? A ? 117 HE1 1
   ATOM 4682 HE2 A HIS A 116 ? 25.65939 28.41715 5.86774 0.154 20.64571 H ? A ? 117 HE2 1
   ATOM 4683 N B HIS A 116 ? 30.47939 24.28876 7.18053 0.353 14.38383 N ? A ? 117 N 1
   ATOM 4684 CA B HIS A 116 ? 29.76337 25.56236 7.21226 0.353 14.44966 C ? A ? 117 CA 1
   ATOM 4685 C B HIS A 116 ? 30.31763 26.47597 8.30303 0.353 15.36263 C ? A ? 117 C 1
   ATOM 4686 O B HIS A 116 ? 30.48935 27.69248 8.08045 0.353 14.77276 O ? A ? 117 O 1
   ATOM 4687 CB B HIS A 116 ? 28.29431 25.27844 7.42694 0.353 14.15090 C ? A ? 117 CB 1
   ATOM 4688 CG B HIS A 116 ? 27.44479 26.46862 7.41220 0.353 15.42472 C ? A ? 117 CG 1
   ATOM 4689 ND1 B HIS A 116 ? 26.68141 26.83179 8.49551 0.353 17.91285 N ? A ? 117 ND1 1
   ATOM 4690 CD2 B HIS A 116 ? 27.18953 27.36126 6.43862 0.353 16.12171 C ? A ? 117 CD2 1
   ATOM 4691 CE1 B HIS A 116 ? 26.02849 27.94171 8.21277 0.353 17.75254 C ? A ? 117 CE1 1
   ATOM 4692 NE2 B HIS A 116 ? 26.33344 28.29664 6.97914 0.353 16.92599 N ? A ? 117 NE2 1
   ATOM 4693 H B HIS A 116 ? 30.00209 23.57763 7.25857 0.353 17.26397 H ? A ? 117 H 1
   ATOM 4694 HA B HIS A 116 ? 29.86878 26.02921 6.36856 0.353 17.34297 H ? A ? 117 HA 1
   ATOM 4695 HB2 B HIS A 116 ? 27.98617 24.68847 6.72133 0.353 16.98446 H ? A ? 117 HB2 1
   ATOM 4696 HB3 B HIS A 116 ? 28.18430 24.84930 8.28986 0.353 16.98446 H ? A ? 117 HB3 1
   ATOM 4697 HD2 B HIS A 116 ? 27.52482 27.34954 5.57124 0.353 19.34943 H ? A ? 117 HD2 1
   ATOM 4698 HE1 B HIS A 116 ? 25.45240 28.39606 8.78425 0.353 21.30642 H ? A ? 117 HE1 1
   ATOM 4699 HE2 B HIS A 116 ? 26.04425 28.99940 6.57655 0.353 20.31456 H ? A ? 117 HE2 1
   ATOM 4700 N C HIS A 116 ? 30.54658 24.28476 7.50201 0.307 14.37236 N ? A ? 117 N 1
   ATOM 4701 CA C HIS A 116 ? 29.72942 25.49842 7.54333 0.307 14.73496 C ? A ? 117 CA 1
   ATOM 4702 C C HIS A 116 ? 30.26373 26.46375 8.58975 0.307 15.63204 C ? A ? 117 C 1
   ATOM 4703 O C HIS A 116 ? 30.27649 27.69377 8.37984 0.307 14.94688 O ? A ? 117 O 1
   ATOM 4704 CB C HIS A 116 ? 28.29803 25.09719 7.86683 0.307 14.14234 C ? A ? 117 CB 1
   ATOM 4705 CG C HIS A 116 ? 27.33554 26.20655 7.96409 0.307 15.60594 C ? A ? 117 CG 1
   ATOM 4706 ND1 C HIS A 116 ? 27.04970 26.82650 9.16685 0.307 17.52280 N ? A ? 117 ND1 1
   ATOM 4707 CD2 C HIS A 116 ? 26.47959 26.71379 7.03671 0.307 16.30316 C ? A ? 117 CD2 1
   ATOM 4708 CE1 C HIS A 116 ? 26.11847 27.74112 8.94462 0.307 18.00685 C ? A ? 117 CE1 1
   ATOM 4709 NE2 C HIS A 116 ? 25.75004 27.69220 7.66548 0.307 16.82008 N ? A ? 117 NE2 1
   ATOM 4710 H C HIS A 116 ? 30.12581 23.54999 7.65258 0.307 17.25020 H ? A ? 117 H 1
   ATOM 4711 HA C HIS A 116 ? 29.74574 25.94935 6.68467 0.307 17.68533 H ? A ? 117 HA 1
   ATOM 4712 HB2 C HIS A 116 ? 27.98281 24.50203 7.16875 0.307 16.97419 H ? A ? 117 HB2 1
   ATOM 4713 HB3 C HIS A 116 ? 28.29566 24.63738 8.72092 0.307 16.97419 H ? A ? 117 HB3 1
   ATOM 4714 HD1 C HIS A 116 ? 27.41302 26.64909 9.92587 0.307 21.03073 H ? A ? 117 HD1 1
   ATOM 4715 HD2 C HIS A 116 ? 26.40328 26.44905 6.14845 0.307 19.56717 H ? A ? 117 HD2 1
   ATOM 4716 HE1 C HIS A 116 ? 25.77555 28.32575 9.58143 0.307 21.61160 H ? A ? 117 HE1 1
   ATOM 4717 N D HIS A 116 ? 30.41505 24.31469 7.51117 0.186 14.34771 N ? A ? 117 N 1
   ATOM 4718 CA D HIS A 116 ? 29.60614 25.52930 7.59166 0.186 14.72756 C ? A ? 117 CA 1
   ATOM 4719 C D HIS A 116 ? 30.14481 26.46706 8.66285 0.186 15.54223 C ? A ? 117 C 1
   ATOM 4720 O D HIS A 116 ? 30.08274 27.69983 8.51730 0.186 15.01036 O ? A ? 117 O 1
   ATOM 4721 CB D HIS A 116 ? 28.15966 25.14603 7.89361 0.186 14.32261 C ? A ? 117 CB 1
   ATOM 4722 CG D HIS A 116 ? 27.20646 26.28678 7.94306 0.186 15.72447 C ? A ? 117 CG 1
   ATOM 4723 ND1 D HIS A 116 ? 26.81464 26.86908 9.13152 0.186 17.48363 N ? A ? 117 ND1 1
   ATOM 4724 CD2 D HIS A 116 ? 26.50235 26.90228 6.95983 0.186 16.32570 C ? A ? 117 CD2 1
   ATOM 4725 CE1 D HIS A 116 ? 25.95456 27.83872 8.87118 0.186 17.96765 C ? A ? 117 CE1 1
   ATOM 4726 NE2 D HIS A 116 ? 25.74350 27.87828 7.56256 0.186 16.78583 N ? A ? 117 NE2 1
   ATOM 4727 H D HIS A 116 ? 30.00401 23.59027 7.72529 0.186 17.22063 H ? A ? 117 H 1
   ATOM 4728 HA D HIS A 116 ? 29.63149 25.99698 6.74223 0.186 17.67645 H ? A ? 117 HA 1
   ATOM 4729 HB2 D HIS A 116 ? 27.85176 24.53916 7.20237 0.186 17.19051 H ? A ? 117 HB2 1
   ATOM 4730 HB3 D HIS A 116 ? 28.13220 24.70606 8.75765 0.186 17.19051 H ? A ? 117 HB3 1
   ATOM 4731 HD1 D HIS A 116 ? 27.08598 26.63854 9.91435 0.186 20.98374 H ? A ? 117 HD1 1
   ATOM 4732 HD2 D HIS A 116 ? 26.52799 26.70237 6.05193 0.186 19.59422 H ? A ? 117 HD2 1
   ATOM 4733 HE1 D HIS A 116 ? 25.56273 28.39974 9.50097 0.186 21.56456 H ? A ? 117 HE1 1
   ATOM 4734 N A SER A 117 ? 30.61647 25.97755 9.57021 0.154 14.88693 N ? A ? 118 N 1
   ATOM 4735 CA A SER A 117 ? 31.04937 26.86019 10.64391 0.154 15.81209 C ? A ? 118 CA 1
   ATOM 4736 C A SER A 117 ? 32.46843 27.34749 10.42111 0.154 14.78446 C ? A ? 118 C 1
   ATOM 4737 O A SER A 117 ? 32.78543 28.51253 10.69762 0.154 14.21597 O ? A ? 118 O 1
   ATOM 4738 CB A SER A 117 ? 30.96355 26.14259 11.98825 0.154 17.06150 C ? A ? 118 CB 1
   ATOM 4739 OG A SER A 117 ? 29.60432 26.04221 12.32696 0.154 18.04778 O ? A ? 118 OG 1
   ATOM 4740 H A SER A 117 ? 30.59545 25.14270 9.77557 0.154 17.86769 H ? A ? 118 H 1
   ATOM 4741 HA A SER A 117 ? 30.45486 27.62630 10.66728 0.154 18.97788 H ? A ? 118 HA 1
   ATOM 4742 HB2 A SER A 117 ? 31.35033 25.25620 11.91337 0.154 20.47718 H ? A ? 118 HB2 1
   ATOM 4743 HB3 A SER A 117 ? 31.43437 26.65393 12.66483 0.154 20.47718 H ? A ? 118 HB3 1
   ATOM 4744 HG A SER A 117 ? 29.29711 25.30494 12.06685 0.154 21.66071 H ? A ? 118 HG 1
   ATOM 4745 N B SER A 117 ? 30.57064 25.89760 9.51006 0.353 14.80912 N ? A ? 118 N 1
   ATOM 4746 CA B SER A 117 ? 31.04688 26.69098 10.64595 0.353 15.74323 C ? A ? 118 CA 1
   ATOM 4747 C B SER A 117 ? 32.40360 27.31020 10.30998 0.353 14.66046 C ? A ? 118 C 1
   ATOM 4748 O B SER A 117 ? 32.65260 28.50437 10.48477 0.353 13.87215 O ? A ? 118 O 1
   ATOM 4749 CB B SER A 117 ? 31.22190 25.79557 11.91129 0.353 16.71459 C ? A ? 118 CB 1
   ATOM 4750 OG B SER A 117 ? 30.94643 26.46456 13.10704 0.353 30.62804 O ? A ? 118 OG 1
   ATOM 4751 H B SER A 117 ? 30.47206 25.06055 9.68106 0.353 17.77432 H ? A ? 118 H 1
   ATOM 4752 HA B SER A 117 ? 30.38815 27.37756 10.83460 0.353 18.89526 H ? A ? 118 HA 1
   ATOM 4753 HB2 B SER A 117 ? 30.61728 25.04067 11.83731 0.353 20.06089 H ? A ? 118 HB2 1
   ATOM 4754 HB3 B SER A 117 ? 32.13995 25.48372 11.94022 0.353 20.06089 H ? A ? 118 HB3 1
   ATOM 4755 HG B SER A 117 ? 30.62307 25.92925 13.66783 0.353 36.75703 H ? A ? 118 HG 1
   ATOM 4756 N C SER A 117 ? 30.62525 25.90325 9.77065 0.307 14.79011 N ? A ? 118 N 1
   ATOM 4757 CA C SER A 117 ? 31.11839 26.71115 10.88216 0.307 15.89923 C ? A ? 118 CA 1
   ATOM 4758 C C SER A 117 ? 32.49034 27.28295 10.56247 0.307 14.80393 C ? A ? 118 C 1
   ATOM 4759 O C SER A 117 ? 32.82992 28.40442 10.96188 0.307 14.02624 O ? A ? 118 O 1
   ATOM 4760 CB C SER A 117 ? 31.26334 25.87407 12.18994 0.307 16.81045 C ? A ? 118 CB 1
   ATOM 4761 OG C SER A 117 ? 30.10027 25.12034 12.36711 0.307 20.64491 O ? A ? 118 OG 1
   ATOM 4762 H C SER A 117 ? 30.59017 25.06098 9.94078 0.307 17.75151 H ? A ? 118 H 1
   ATOM 4763 HA C SER A 117 ? 30.46676 27.41466 11.02831 0.307 19.08246 H ? A ? 118 HA 1
   ATOM 4764 HB2 C SER A 117 ? 32.02648 25.28032 12.11258 0.307 20.17592 H ? A ? 118 HB2 1
   ATOM 4765 HB3 C SER A 117 ? 31.38219 26.47036 12.94572 0.307 20.17592 H ? A ? 118 HB3 1
   ATOM 4766 HG C SER A 117 ? 30.16493 24.65104 13.06078 0.307 24.77727 H ? A ? 118 HG 1
   ATOM 4767 N D SER A 117 ? 30.63324 25.88533 9.77115 0.186 14.89005 N ? A ? 118 N 1
   ATOM 4768 CA D SER A 117 ? 31.11711 26.67755 10.89454 0.186 15.90489 C ? A ? 118 CA 1
   ATOM 4769 C D SER A 117 ? 32.49457 27.25305 10.61178 0.186 14.85077 C ? A ? 118 C 1
   ATOM 4770 O D SER A 117 ? 32.81089 28.37754 11.02544 0.186 14.16613 O ? A ? 118 O 1
   ATOM 4771 CB D SER A 117 ? 31.20141 25.81957 12.17575 0.186 16.92900 C ? A ? 118 CB 1
   ATOM 4772 OG D SER A 117 ? 29.96269 25.16363 12.37847 0.186 20.03355 O ? A ? 118 OG 1
   ATOM 4773 H D SER A 117 ? 30.69211 25.03565 9.89023 0.186 17.87144 H ? A ? 118 H 1
   ATOM 4774 HA D SER A 117 ? 30.48412 27.39765 11.04178 0.186 19.08925 H ? A ? 118 HA 1
   ATOM 4775 HB2 D SER A 117 ? 31.90381 25.15819 12.07524 0.186 20.31818 H ? A ? 118 HB2 1
   ATOM 4776 HB3 D SER A 117 ? 31.39113 26.39220 12.93535 0.186 20.31818 H ? A ? 118 HB3 1
   ATOM 4777 HG D SER A 117 ? 29.34954 25.73012 12.47191 0.186 24.04364 H ? A ? 118 HG 1
   ATOM 4778 N . ARG A 118 ? 33.35633 26.47243 9.98133 1.000 12.83641 N ? A ? 119 N 1
   ATOM 4779 CA . ARG A 118 ? 34.70027 26.92624 9.84487 1.000 12.60354 C ? A ? 119 CA 1
   ATOM 4780 C . ARG A 118 ? 35.03705 27.62665 8.54493 1.000 13.28582 C ? A ? 119 C 1
   ATOM 4781 O . ARG A 118 ? 36.00621 28.38045 8.52537 1.000 14.82879 O ? A ? 119 O 1
   ATOM 4782 CB . ARG A 118 ? 35.69388 25.82139 9.94737 1.000 13.12935 C ? A ? 119 CB 1
   ATOM 4783 CG . ARG A 118 ? 35.85362 25.19320 11.34761 1.000 20.44024 C ? A ? 119 CG 1
   ATOM 4784 CD . ARG A 118 ? 37.53161 25.04281 11.08437 1.000 30.92282 C ? A ? 119 CD 1
   ATOM 4785 NE . ARG A 118 ? 37.80674 23.99143 11.75082 1.000 25.66102 N ? A ? 119 NE 1
   ATOM 4786 CZ . ARG A 118 ? 39.02960 23.76152 12.20130 1.000 20.83570 C ? A ? 119 CZ 1
   ATOM 4787 NH1 . ARG A 118 ? 40.18194 24.26022 11.66641 1.000 21.77323 N ? A ? 119 NH1 1
   ATOM 4788 NH2 . ARG A 118 ? 39.13440 22.68015 12.94038 1.000 24.04419 N ? A ? 119 NH2 1
   ATOM 4789 HA . ARG A 118 ? 34.79546 27.54402 10.58662 1.000 15.12763 H ? A ? 119 HA 1
   ATOM 4790 HB2 . ARG A 118 ? 35.42398 25.11240 9.34289 1.000 15.75860 H ? A ? 119 HB2 1
   ATOM 4791 HB3 . ARG A 118 ? 36.56168 26.16742 9.68641 1.000 15.75860 H ? A ? 119 HB3 1
   ATOM 4792 HG2 . ARG A 118 ? 35.62637 25.78779 12.07954 1.000 24.53167 H ? A ? 119 HG2 1
   ATOM 4793 HG3 . ARG A 118 ? 35.39930 24.34323 11.45737 1.000 24.53167 H ? A ? 119 HG3 1
   ATOM 4794 HD2 . ARG A 118 ? 37.73593 24.91822 10.14436 1.000 37.11076 H ? A ? 119 HD2 1
   ATOM 4795 HD3 . ARG A 118 ? 38.01747 25.80746 11.43098 1.000 37.11076 H ? A ? 119 HD3 1
   ATOM 4796 HE . ARG A 118 ? 37.18463 23.41966 11.91099 1.000 30.79660 H ? A ? 119 HE 1
   ATOM 4797 HH11 . ARG A 118 ? 40.14928 24.77210 10.97611 1.000 26.13126 H ? A ? 119 HH11 1
   ATOM 4798 HH12 . ARG A 118 ? 40.94073 24.06259 12.01966 1.000 26.13126 H ? A ? 119 HH12 1
   ATOM 4799 HH21 . ARG A 118 ? 38.44136 22.19398 13.09181 1.000 28.85640 H ? A ? 119 HH21 1
   ATOM 4800 HH22 . ARG A 118 ? 39.89603 22.45856 13.27267 1.000 28.85640 H ? A ? 119 HH22 1
   ATOM 4801 H A ARG A 118 ? 33.20026 25.65374 9.76923 0.154 15.40708 H ? A ? 119 H 1
   ATOM 4802 H B ARG A 118 ? 33.24325 25.63298 9.83255 0.353 15.40708 H ? A ? 119 H 1
   ATOM 4803 H C ARG A 118 ? 33.18474 25.68783 9.67381 0.307 15.40708 H ? A ? 119 H 1
   ATOM 4804 H D ARG A 118 ? 33.18000 25.70317 9.63965 0.186 15.40708 H ? A ? 119 H 1
   ATOM 4805 N A HIS A 119 ? 34.28260 27.40819 7.46733 0.899 11.35084 N ? A ? 120 N 1
   ATOM 4806 CA A HIS A 119 ? 34.61216 27.86608 6.11519 0.899 11.42576 C ? A ? 120 CA 1
   ATOM 4807 C A HIS A 119 ? 33.45511 28.59300 5.41729 0.899 11.48014 C ? A ? 120 C 1
   ATOM 4808 O A HIS A 119 ? 33.15157 28.33447 4.22735 0.899 12.52060 O ? A ? 120 O 1
   ATOM 4809 CB A HIS A 119 ? 35.09493 26.73813 5.19814 0.899 11.97672 C ? A ? 120 CB 1
   ATOM 4810 CG A HIS A 119 ? 36.23407 26.02340 5.76132 0.899 14.17557 C ? A ? 120 CG 1
   ATOM 4811 ND1 A HIS A 119 ? 37.51059 26.55649 5.80259 0.899 14.59379 N ? A ? 120 ND1 1
   ATOM 4812 CD2 A HIS A 119 ? 36.25724 24.82038 6.38974 0.899 13.03728 C ? A ? 120 CD2 1
   ATOM 4813 CE1 A HIS A 119 ? 38.26144 25.67403 6.45820 0.899 16.25105 C ? A ? 120 CE1 1
   ATOM 4814 NE2 A HIS A 119 ? 37.53137 24.62950 6.84984 0.899 13.32395 N ? A ? 120 NE2 1
   ATOM 4815 H A HIS A 119 ? 33.53924 26.97656 7.49384 0.899 13.62439 H ? A ? 120 H 1
   ATOM 4816 HA A HIS A 119 ? 35.33749 28.49553 6.25151 0.899 13.71430 H ? A ? 120 HA 1
   ATOM 4817 HB2 A HIS A 119 ? 34.37328 26.10329 5.06736 0.899 14.37544 H ? A ? 120 HB2 1
   ATOM 4818 HB3 A HIS A 119 ? 35.36444 27.11429 4.34563 0.899 14.37544 H ? A ? 120 HB3 1
   ATOM 4819 HD1 A HIS A 119 ? 37.76734 27.30736 5.47112 0.899 17.51592 H ? A ? 120 HD1 1
   ATOM 4820 HD2 A HIS A 119 ? 35.54105 24.23546 6.48892 0.899 15.64811 H ? A ? 120 HD2 1
   ATOM 4821 HE1 A HIS A 119 ? 39.17175 25.77281 6.62091 0.899 19.50464 H ? A ? 120 HE1 1
   ATOM 4822 N B HIS A 119 ? 34.28994 27.39814 7.47457 0.101 11.99242 N ? A ? 120 N 1
   ATOM 4823 CA B HIS A 119 ? 34.61000 27.89336 6.13867 0.101 11.76623 C ? A ? 120 CA 1
   ATOM 4824 C B HIS A 119 ? 33.35959 28.48531 5.51548 0.101 12.04427 C ? A ? 120 C 1
   ATOM 4825 O B HIS A 119 ? 32.85829 28.00143 4.49320 0.101 13.00123 O ? A ? 120 O 1
   ATOM 4826 CB B HIS A 119 ? 35.16558 26.77554 5.26413 0.101 12.17773 C ? A ? 120 CB 1
   ATOM 4827 CG B HIS A 119 ? 36.30521 26.05314 5.89204 0.101 13.98139 C ? A ? 120 CG 1
   ATOM 4828 ND1 B HIS A 119 ? 37.57327 26.58824 5.96827 0.101 14.26259 N ? A ? 120 ND1 1
   ATOM 4829 CD2 B HIS A 119 ? 36.36864 24.83383 6.47579 0.101 13.17332 C ? A ? 120 CD2 1
   ATOM 4830 CE1 B HIS A 119 ? 38.36761 25.72660 6.57988 0.101 15.14617 C ? A ? 120 CE1 1
   ATOM 4831 NE2 B HIS A 119 ? 37.66284 24.65503 6.89937 0.101 13.39256 N ? A ? 120 NE2 1
   ATOM 4832 H B HIS A 119 ? 33.56230 26.94020 7.49517 0.101 14.39428 H ? A ? 120 H 1
   ATOM 4833 HA B HIS A 119 ? 35.28546 28.58587 6.21001 0.101 14.12285 H ? A ? 120 HA 1
   ATOM 4834 HB2 B HIS A 119 ? 34.46126 26.13093 5.09294 0.101 14.61665 H ? A ? 120 HB2 1
   ATOM 4835 HB3 B HIS A 119 ? 35.47739 27.15608 4.42815 0.101 14.61665 H ? A ? 120 HB3 1
   ATOM 4836 HD1 B HIS A 119 ? 37.80945 27.35821 5.66667 0.101 17.11848 H ? A ? 120 HD1 1
   ATOM 4837 HD2 B HIS A 119 ? 35.66760 24.23036 6.57204 0.101 15.81136 H ? A ? 120 HD2 1
   ATOM 4838 HE1 B HIS A 119 ? 39.27193 25.85332 6.75605 0.101 18.17878 H ? A ? 120 HE1 1
   ATOM 4839 N . PRO A 120 ? 32.82202 29.54370 6.09790 1.000 12.91269 N ? A ? 121 N 1
   ATOM 4840 CA . PRO A 120 ? 31.55766 30.07671 5.57640 1.000 15.92585 C ? A ? 121 CA 1
   ATOM 4841 C . PRO A 120 ? 31.73582 30.74707 4.23093 1.000 17.36769 C ? A ? 121 C 1
   ATOM 4842 O . PRO A 120 ? 30.86323 30.63139 3.35740 1.000 17.88407 O ? A ? 121 O 1
   ATOM 4843 HA . PRO A 120 ? 30.89218 29.37462 5.50505 1.000 19.11440 H ? A ? 121 HA 1
   ATOM 4844 CB A PRO A 120 ? 31.08499 31.05219 6.67220 0.841 17.60514 C ? A ? 121 CB 1
   ATOM 4845 CG A PRO A 120 ? 32.30246 31.45117 7.41834 0.841 15.26229 C ? A ? 121 CG 1
   ATOM 4846 CD A PRO A 120 ? 33.01519 30.10829 7.41044 0.841 14.66163 C ? A ? 121 CD 1
   ATOM 4847 HB2 A PRO A 120 ? 30.66517 31.82447 6.26203 0.841 21.12955 H ? A ? 121 HB2 1
   ATOM 4848 HB3 A PRO A 120 ? 30.45486 30.60397 7.25781 0.841 21.12955 H ? A ? 121 HB3 1
   ATOM 4849 HG2 A PRO A 120 ? 32.80052 32.13783 6.94788 0.841 18.31813 H ? A ? 121 HG2 1
   ATOM 4850 HG3 A PRO A 120 ? 32.08884 31.75207 8.31540 0.841 18.31813 H ? A ? 121 HG3 1
   ATOM 4851 HD2 A PRO A 120 ? 33.96164 30.23373 7.58191 0.841 17.59734 H ? A ? 121 HD2 1
   ATOM 4852 HD3 A PRO A 120 ? 32.63073 29.52441 8.08289 0.841 17.59734 H ? A ? 121 HD3 1
   ATOM 4853 CB B PRO A 120 ? 31.11431 31.08170 6.64490 0.159 17.02294 C ? A ? 121 CB 1
   ATOM 4854 CG B PRO A 120 ? 32.37989 31.53719 7.27039 0.159 14.82795 C ? A ? 121 CG 1
   ATOM 4855 CD B PRO A 120 ? 33.26936 30.31146 7.28287 0.159 14.41855 C ? A ? 121 CD 1
   ATOM 4856 HB2 B PRO A 120 ? 30.64334 31.82158 6.23058 0.159 20.43091 H ? A ? 121 HB2 1
   ATOM 4857 HB3 B PRO A 120 ? 30.54091 30.64542 7.29433 0.159 20.43091 H ? A ? 121 HB3 1
   ATOM 4858 HG2 B PRO A 120 ? 32.77457 32.24728 6.74038 0.159 17.79692 H ? A ? 121 HG2 1
   ATOM 4859 HG3 B PRO A 120 ? 32.20939 31.85172 8.17200 0.159 17.79692 H ? A ? 121 HG3 1
   ATOM 4860 HD2 B PRO A 120 ? 34.20240 30.56266 7.19781 0.159 17.30564 H ? A ? 121 HD2 1
   ATOM 4861 HD3 B PRO A 120 ? 33.13665 29.79842 8.09532 0.159 17.30564 H ? A ? 121 HD3 1
   ATOM 4862 N A GLY A 121 ? 32.89221 31.34492 3.96885 0.381 14.80473 N ? A ? 122 N 1
   ATOM 4863 CA A GLY A 121 ? 33.10795 31.96066 2.66842 0.381 15.77819 C ? A ? 122 CA 1
   ATOM 4864 C A GLY A 121 ? 33.09225 30.95186 1.53970 0.381 16.10968 C ? A ? 122 C 1
   ATOM 4865 O A GLY A 121 ? 32.55782 31.22604 0.45104 0.381 15.76696 O ? A ? 122 O 1
   ATOM 4866 H A GLY A 121 ? 33.55400 31.40679 4.51457 0.381 17.76905 H ? A ? 122 H 1
   ATOM 4867 HA2 A GLY A 121 ? 32.41029 32.61407 2.50341 0.381 18.93720 H ? A ? 122 HA2 1
   ATOM 4868 HA3 A GLY A 121 ? 33.96799 32.40922 2.66483 0.381 18.93720 H ? A ? 122 HA3 1
   ATOM 4869 N B GLY A 121 ? 32.85755 31.34391 3.98104 0.619 14.81570 N ? A ? 122 N 1
   ATOM 4870 CA B GLY A 121 ? 33.04309 32.01112 2.68031 0.619 15.87715 C ? A ? 122 CA 1
   ATOM 4871 C B GLY A 121 ? 33.42818 31.13177 1.51769 0.619 17.07763 C ? A ? 122 C 1
   ATOM 4872 O B GLY A 121 ? 33.53532 31.63813 0.37907 0.619 17.01649 O ? A ? 122 O 1
   ATOM 4873 H B GLY A 121 ? 33.52697 31.38995 4.51895 0.619 17.78222 H ? A ? 122 H 1
   ATOM 4874 HA2 B GLY A 121 ? 32.21221 32.45270 2.44461 0.619 19.05596 H ? A ? 122 HA2 1
   ATOM 4875 HA3 B GLY A 121 ? 33.73908 32.67954 2.77878 0.619 19.05596 H ? A ? 122 HA3 1
   ATOM 4876 N A ASN A 122 ? 33.82652 29.84491 1.73023 0.381 13.63470 N ? A ? 123 N 1
   ATOM 4877 CA A ASN A 122 ? 33.95372 28.76464 0.75802 0.381 12.16458 C ? A ? 123 CA 1
   ATOM 4878 C A ASN A 122 ? 32.97058 27.63531 1.03626 0.381 14.91789 C ? A ? 123 C 1
   ATOM 4879 O A ASN A 122 ? 33.22676 26.44831 0.69961 0.381 14.44418 O ? A ? 123 O 1
   ATOM 4880 CB A ASN A 122 ? 35.39068 28.25253 0.74520 0.381 14.06768 C ? A ? 123 CB 1
   ATOM 4881 CG A ASN A 122 ? 36.37851 29.37963 0.44108 0.381 15.50545 C ? A ? 123 CG 1
   ATOM 4882 OD1 A ASN A 122 ? 36.18356 30.17540 -0.47673 0.381 14.74300 O ? A ? 123 OD1 1
   ATOM 4883 ND2 A ASN A 122 ? 37.42741 29.45499 1.22221 0.381 16.82137 N ? A ? 123 ND2 1
   ATOM 4884 H A ASN A 122 ? 34.27685 29.69703 2.44783 0.381 16.36501 H ? A ? 123 H 1
   ATOM 4885 HA A ASN A 122 ? 33.75492 29.10444 -0.12850 0.381 14.60088 H ? A ? 123 HA 1
   ATOM 4886 HB2 A ASN A 122 ? 35.60781 27.88135 1.61467 0.381 16.88459 H ? A ? 123 HB2 1
   ATOM 4887 HB3 A ASN A 122 ? 35.48340 27.57118 0.06105 0.381 16.88459 H ? A ? 123 HB3 1
   ATOM 4888 HD21 A ASN A 122 ? 38.01471 30.07029 1.09535 0.381 20.18902 H ? A ? 123 HD21 1
   ATOM 4889 HD22 A ASN A 122 ? 37.52872 28.88917 1.86189 0.381 20.18902 H ? A ? 123 HD22 1
   ATOM 4890 N B ASN A 122 ? 33.69191 29.85313 1.79854 0.619 13.56884 N ? A ? 123 N 1
   ATOM 4891 CA B ASN A 122 ? 33.94442 28.81435 0.78958 0.619 12.06694 C ? A ? 123 CA 1
   ATOM 4892 C B ASN A 122 ? 32.83316 27.78400 0.78936 0.619 15.18579 C ? A ? 123 C 1
   ATOM 4893 O B ASN A 122 ? 32.91607 26.75544 0.06683 0.619 15.15550 O ? A ? 123 O 1
   ATOM 4894 CB B ASN A 122 ? 35.32562 28.19396 1.03999 0.619 13.85194 C ? A ? 123 CB 1
   ATOM 4895 CG B ASN A 122 ? 36.42401 29.12008 0.49068 0.619 15.38143 C ? A ? 123 CG 1
   ATOM 4896 OD1 B ASN A 122 ? 36.37637 29.54680 -0.63671 0.619 14.50931 O ? A ? 123 OD1 1
   ATOM 4897 ND2 B ASN A 122 ? 37.35674 29.47600 1.31569 0.619 16.84240 N ? A ? 123 ND2 1
   ATOM 4898 H B ASN A 122 ? 33.73239 29.54662 2.60104 0.619 16.28598 H ? A ? 123 H 1
   ATOM 4899 HA B ASN A 122 ? 33.98559 29.18131 -0.10739 0.619 14.48370 H ? A ? 123 HA 1
   ATOM 4900 HB2 B ASN A 122 ? 35.46375 28.07759 1.99302 0.619 16.62571 H ? A ? 123 HB2 1
   ATOM 4901 HB3 B ASN A 122 ? 35.38578 27.33729 0.58899 0.619 16.62571 H ? A ? 123 HB3 1
   ATOM 4902 HD21 B ASN A 122 ? 37.99075 29.99317 1.05080 0.619 20.21425 H ? A ? 123 HD21 1
   ATOM 4903 HD22 B ASN A 122 ? 37.34210 29.19516 2.12841 0.619 20.21425 H ? A ? 123 HD22 1
   ATOM 4904 N . PHE A 123 ? 31.85855 27.94987 1.68195 1.000 13.62436 N ? A ? 124 N 1
   ATOM 4905 CA . PHE A 123 ? 30.83879 26.90732 1.87489 1.000 14.69902 C ? A ? 124 CA 1
   ATOM 4906 C . PHE A 123 ? 29.48026 27.55057 1.83937 1.000 13.66690 C ? A ? 124 C 1
   ATOM 4907 O . PHE A 123 ? 28.69506 27.45810 2.80220 1.000 14.33899 O ? A ? 124 O 1
   ATOM 4908 HA . PHE A 123 ? 30.89794 26.26156 1.15351 1.000 17.64220 H ? A ? 124 HA 1
   ATOM 4909 CB A PHE A 123 ? 31.05217 26.11618 3.16090 0.652 14.47515 C ? A ? 124 CB 1
   ATOM 4910 CG A PHE A 123 ? 30.51913 24.74954 3.14602 0.652 11.93645 C ? A ? 124 CG 1
   ATOM 4911 CD1 A PHE A 123 ? 31.01930 23.76169 2.32837 0.652 13.72418 C ? A ? 124 CD1 1
   ATOM 4912 CD2 A PHE A 123 ? 29.57024 24.41630 4.03578 0.652 13.86905 C ? A ? 124 CD2 1
   ATOM 4913 CE1 A PHE A 123 ? 30.50287 22.50950 2.39544 0.652 14.29557 C ? A ? 124 CE1 1
   ATOM 4914 CE2 A PHE A 123 ? 29.10275 23.20077 4.12192 0.652 11.41036 C ? A ? 124 CE2 1
   ATOM 4915 CZ A PHE A 123 ? 29.60559 22.20214 3.26206 0.652 14.51583 C ? A ? 124 CZ 1
   ATOM 4916 H A PHE A 123 ? 31.67080 28.72359 2.00708 0.381 16.35261 H ? A ? 124 H 1
   ATOM 4917 HB2 A PHE A 123 ? 32.00561 26.05418 3.32826 0.652 17.37356 H ? A ? 124 HB2 1
   ATOM 4918 HB3 A PHE A 123 ? 30.61783 26.58937 3.88777 0.652 17.37356 H ? A ? 124 HB3 1
   ATOM 4919 HD1 A PHE A 123 ? 31.70788 23.95198 1.73293 0.652 16.47239 H ? A ? 124 HD1 1
   ATOM 4920 HD2 A PHE A 123 ? 29.23669 25.07018 4.60683 0.652 16.64624 H ? A ? 124 HD2 1
   ATOM 4921 HE1 A PHE A 123 ? 30.80439 21.86003 1.80200 0.652 17.15806 H ? A ? 124 HE1 1
   ATOM 4922 HE2 A PHE A 123 ? 28.44370 22.99484 4.74494 0.652 13.69580 H ? A ? 124 HE2 1
   ATOM 4923 HZ A PHE A 123 ? 29.29051 21.32919 3.32190 0.652 17.42237 H ? A ? 124 HZ 1
   ATOM 4924 CB B PHE A 123 ? 31.04655 26.07174 3.13850 0.348 14.31208 C ? A ? 124 CB 1
   ATOM 4925 CG B PHE A 123 ? 30.46243 24.73591 3.02619 0.348 12.15622 C ? A ? 124 CG 1
   ATOM 4926 CD1 B PHE A 123 ? 30.96952 23.80067 2.14354 0.348 13.61291 C ? A ? 124 CD1 1
   ATOM 4927 CD2 B PHE A 123 ? 29.39492 24.38485 3.80774 0.348 13.62883 C ? A ? 124 CD2 1
   ATOM 4928 CE1 B PHE A 123 ? 30.37067 22.55475 2.04975 0.348 13.69473 C ? A ? 124 CE1 1
   ATOM 4929 CE2 B PHE A 123 ? 28.87376 23.19383 3.74650 0.348 12.44727 C ? A ? 124 CE2 1
   ATOM 4930 CZ B PHE A 123 ? 29.32539 22.24900 2.77916 0.348 13.66071 C ? A ? 124 CZ 1
   ATOM 4931 H B PHE A 123 ? 31.76500 28.64406 2.18091 0.619 16.35261 H ? A ? 124 H 1
   ATOM 4932 HB2 B PHE A 123 ? 31.99784 25.97245 3.30005 0.348 17.17787 H ? A ? 124 HB2 1
   ATOM 4933 HB3 B PHE A 123 ? 30.62785 26.52202 3.88872 0.348 17.17787 H ? A ? 124 HB3 1
   ATOM 4934 HD1 B PHE A 123 ? 31.70752 24.00633 1.61632 0.348 16.33887 H ? A ? 124 HD1 1
   ATOM 4935 HD2 B PHE A 123 ? 29.03471 25.01010 4.39443 0.348 16.35797 H ? A ? 124 HD2 1
   ATOM 4936 HE1 B PHE A 123 ? 30.71618 21.92475 1.45931 0.348 16.43706 H ? A ? 124 HE1 1
   ATOM 4937 HE2 B PHE A 123 ? 28.19889 22.95636 4.34069 0.348 14.94010 H ? A ? 124 HE2 1
   ATOM 4938 HZ B PHE A 123 ? 28.88888 21.43532 2.66831 0.348 16.39623 H ? A ? 124 HZ 1
   ATOM 4939 N B GLY A 124 ? 29.20589 28.30488 0.76767 0.159 14.41388 N ? A ? 125 N 1
   ATOM 4940 CA B GLY A 124 ? 27.88781 28.88002 0.59300 0.159 14.71887 C ? A ? 125 CA 1
   ATOM 4941 C B GLY A 124 ? 26.89992 27.79039 0.20209 0.159 16.11372 C ? A ? 125 C 1
   ATOM 4942 O B GLY A 124 ? 27.18065 26.59121 0.38164 0.159 12.52018 O ? A ? 125 O 1
   ATOM 4943 H B GLY A 124 ? 29.76520 28.49021 0.14124 0.159 17.30003 H ? A ? 125 H 1
   ATOM 4944 HA2 B GLY A 124 ? 27.59411 29.29246 1.42037 0.159 17.66602 H ? A ? 125 HA2 1
   ATOM 4945 HA3 B GLY A 124 ? 27.91004 29.55326 -0.10496 0.159 17.66602 H ? A ? 125 HA3 1
   ATOM 4946 N C GLY A 124 ? 29.25344 28.33039 0.78503 0.300 14.37321 N ? A ? 125 N 1
   ATOM 4947 CA C GLY A 124 ? 27.95550 28.91202 0.53357 0.300 14.67538 C ? A ? 125 CA 1
   ATOM 4948 C C GLY A 124 ? 27.02965 27.82125 0.00886 0.300 16.65973 C ? A ? 125 C 1
   ATOM 4949 O C GLY A 124 ? 27.25589 26.61207 0.16445 0.300 12.14902 O ? A ? 125 O 1
   ATOM 4950 H C GLY A 124 ? 29.84776 28.53526 0.19816 0.300 17.25123 H ? A ? 125 H 1
   ATOM 4951 HA2 C GLY A 124 ? 27.58784 29.27998 1.35231 0.300 17.61383 H ? A ? 125 HA2 1
   ATOM 4952 HA3 C GLY A 124 ? 28.02636 29.61919 -0.12657 0.300 17.61383 H ? A ? 125 HA3 1
   ATOM 4953 N D GLY A 124 ? 29.26891 28.33284 0.78769 0.541 14.29573 N ? A ? 125 N 1
   ATOM 4954 CA D GLY A 124 ? 27.95475 28.87045 0.49383 0.541 14.59194 C ? A ? 125 CA 1
   ATOM 4955 C D GLY A 124 ? 27.02467 27.73670 -0.11435 0.541 17.05170 C ? A ? 125 C 1
   ATOM 4956 O D GLY A 124 ? 27.42021 26.56741 -0.25021 0.541 12.15513 O ? A ? 125 O 1
   ATOM 4957 H D GLY A 124 ? 29.87665 28.56733 0.22620 0.541 17.15826 H ? A ? 125 H 1
   ATOM 4958 HA2 D GLY A 124 ? 27.54805 29.20987 1.30642 0.541 17.51371 H ? A ? 125 HA2 1
   ATOM 4959 HA3 D GLY A 124 ? 28.03039 29.59416 -0.14759 0.541 17.51371 H ? A ? 125 HA3 1
   ATOM 4960 N B ALA A 125 ? 25.76392 28.20066 -0.38413 0.159 14.28637 N ? A ? 126 N 1
   ATOM 4961 CA B ALA A 125 ? 24.70868 27.24295 -0.71037 0.159 15.15689 C ? A ? 126 CA 1
   ATOM 4962 C B ALA A 125 ? 25.14220 26.29652 -1.81924 0.159 13.79373 C ? A ? 126 C 1
   ATOM 4963 O B ALA A 125 ? 24.90346 25.09359 -1.73507 0.159 13.87746 O ? A ? 126 O 1
   ATOM 4964 CB B ALA A 125 ? 23.43618 27.97756 -1.11636 0.159 15.63602 C ? A ? 126 CB 1
   ATOM 4965 H B ALA A 125 ? 25.58675 29.01462 -0.59784 0.159 17.14702 H ? A ? 126 H 1
   ATOM 4966 HA B ALA A 125 ? 24.51938 26.71763 0.08279 0.159 18.19165 H ? A ? 126 HA 1
   ATOM 4967 HB1 B ALA A 125 ? 22.75098 27.32611 -1.33321 0.159 18.76660 H ? A ? 126 HB1 1
   ATOM 4968 HB2 B ALA A 125 ? 23.14260 28.53284 -0.37719 0.159 18.76660 H ? A ? 126 HB2 1
   ATOM 4969 HB3 B ALA A 125 ? 23.62411 28.53028 -1.89101 0.159 18.76660 H ? A ? 126 HB3 1
   ATOM 4970 N C ALA A 125 ? 25.95138 28.29052 -0.64428 0.300 13.77008 N ? A ? 126 N 1
   ATOM 4971 CA C ALA A 125 ? 24.86753 27.39077 -1.02343 0.300 15.74181 C ? A ? 126 CA 1
   ATOM 4972 C C ALA A 125 ? 25.30111 26.43427 -2.10221 0.300 13.52388 C ? A ? 126 C 1
   ATOM 4973 O C ALA A 125 ? 25.00097 25.25663 -2.03950 0.300 14.25628 O ? A ? 126 O 1
   ATOM 4974 CB C ALA A 125 ? 23.66113 28.16588 -1.52467 0.300 16.46739 C ? A ? 126 CB 1
   ATOM 4975 H C ALA A 125 ? 25.83216 29.11121 -0.87199 0.300 16.52747 H ? A ? 126 H 1
   ATOM 4976 HA C ALA A 125 ? 24.61558 26.89665 -0.22765 0.300 18.89355 H ? A ? 126 HA 1
   ATOM 4977 HB1 C ALA A 125 ? 22.96503 27.53884 -1.77598 0.300 19.76425 H ? A ? 126 HB1 1
   ATOM 4978 HB2 C ALA A 125 ? 23.34273 28.74720 -0.81644 0.300 19.76425 H ? A ? 126 HB2 1
   ATOM 4979 HB3 C ALA A 125 ? 23.92321 28.69505 -2.29422 0.300 19.76425 H ? A ? 126 HB3 1
   ATOM 4980 N D ALA A 125 ? 25.73178 28.10076 -0.22089 0.541 14.10909 N ? A ? 126 N 1
   ATOM 4981 CA D ALA A 125 ? 24.70414 27.08948 -0.50852 0.541 14.89065 C ? A ? 126 CA 1
   ATOM 4982 C D ALA A 125 ? 25.10328 26.20735 -1.69040 0.541 13.62240 C ? A ? 126 C 1
   ATOM 4983 O D ALA A 125 ? 24.80541 25.02438 -1.68230 0.541 13.90213 O ? A ? 126 O 1
   ATOM 4984 CB D ALA A 125 ? 23.39233 27.77618 -0.82266 0.541 15.14728 C ? A ? 126 CB 1
   ATOM 4985 H D ALA A 125 ? 25.43513 28.90320 -0.13316 0.541 16.93429 H ? A ? 126 H 1
   ATOM 4986 HA D ALA A 125 ? 24.59463 26.52851 0.27519 0.541 17.87215 H ? A ? 126 HA 1
   ATOM 4987 HB1 D ALA A 125 ? 22.72796 27.10368 -1.04003 0.541 18.18011 H ? A ? 126 HB1 1
   ATOM 4988 HB2 D ALA A 125 ? 23.10770 28.28360 -0.04651 0.541 18.18011 H ? A ? 126 HB2 1
   ATOM 4989 HB3 D ALA A 125 ? 23.52025 28.37107 -1.57807 0.541 18.18011 H ? A ? 126 HB3 1
   ATOM 4990 N B ASP A 126 ? 25.73775 26.81877 -2.88900 0.159 12.66944 N ? A ? 127 N 1
   ATOM 4991 CA B ASP A 126 ? 26.16579 25.94234 -3.96791 0.159 15.40083 C ? A ? 127 CA 1
   ATOM 4992 C B ASP A 126 ? 27.26652 24.99268 -3.51015 0.159 14.05141 C ? A ? 127 C 1
   ATOM 4993 O B ASP A 126 ? 27.31509 23.84005 -3.95003 0.159 13.64560 O ? A ? 127 O 1
   ATOM 4994 CB B ASP A 126 ? 26.62834 26.76686 -5.16594 0.159 17.42556 C ? A ? 127 CB 1
   ATOM 4995 CG B ASP A 126 ? 25.44916 27.28741 -6.01507 0.159 20.30944 C ? A ? 127 CG 1
   ATOM 4996 OD1 B ASP A 126 ? 24.38772 26.62380 -6.08021 0.159 21.01584 O ? A ? 127 OD1 1
   ATOM 4997 OD2 B ASP A 126 ? 25.59685 28.37851 -6.62045 0.159 22.50919 O ? A ? 127 OD2 1
   ATOM 4998 H B ASP A 126 ? 25.90040 27.65461 -3.00945 0.159 15.20671 H ? A ? 127 H 1
   ATOM 4999 HA B ASP A 126 ? 25.40806 25.40646 -4.25001 0.159 18.48437 H ? A ? 127 HA 1
   ATOM 5000 HB2 B ASP A 126 ? 27.13188 27.53271 -4.84843 0.159 20.91405 H ? A ? 127 HB2 1
   ATOM 5001 HB3 B ASP A 126 ? 27.18772 26.21444 -5.73413 0.159 20.91405 H ? A ? 127 HB3 1
   ATOM 5002 N C ASP A 126 ? 25.93291 26.92967 -3.13473 0.300 12.60638 N ? A ? 127 N 1
   ATOM 5003 CA C ASP A 126 ? 26.29416 26.06352 -4.23020 0.300 15.76010 C ? A ? 127 CA 1
   ATOM 5004 C C ASP A 126 ? 27.40764 25.10608 -3.84405 0.300 14.24094 C ? A ? 127 C 1
   ATOM 5005 O C ASP A 126 ? 27.43509 23.97211 -4.34916 0.300 13.18053 O ? A ? 127 O 1
   ATOM 5006 CB C ASP A 126 ? 26.67634 26.90043 -5.43965 0.300 17.65104 C ? A ? 127 CB 1
   ATOM 5007 CG C ASP A 126 ? 25.41657 27.36057 -6.26103 0.300 20.44546 C ? A ? 127 CG 1
   ATOM 5008 OD1 C ASP A 126 ? 24.41422 27.73218 -5.63340 0.300 21.52376 O ? A ? 127 OD1 1
   ATOM 5009 OD2 C ASP A 126 ? 25.47537 27.34862 -7.51915 0.300 23.19956 O ? A ? 127 OD2 1
   ATOM 5010 H C ASP A 126 ? 26.16307 27.75299 -3.22839 0.300 15.13103 H ? A ? 127 H 1
   ATOM 5011 HA C ASP A 126 ? 25.52821 25.52309 -4.47953 0.300 18.91550 H ? A ? 127 HA 1
   ATOM 5012 HB2 C ASP A 126 ? 27.15005 27.69290 -5.14219 0.300 21.18463 H ? A ? 127 HB2 1
   ATOM 5013 HB3 C ASP A 126 ? 27.24395 26.37465 -6.02470 0.300 21.18463 H ? A ? 127 HB3 1
   ATOM 5014 N D ASP A 126 ? 25.64670 26.76371 -2.76900 0.541 11.80991 N ? A ? 127 N 1
   ATOM 5015 CA D ASP A 126 ? 25.99703 25.89920 -3.87362 0.541 15.22274 C ? A ? 127 CA 1
   ATOM 5016 C D ASP A 126 ? 27.04578 24.86308 -3.46206 0.541 14.11746 C ? A ? 127 C 1
   ATOM 5017 O D ASP A 126 ? 26.93322 23.68170 -3.81307 0.541 13.71658 O ? A ? 127 O 1
   ATOM 5018 CB D ASP A 126 ? 26.51289 26.74860 -5.02781 0.541 17.43685 C ? A ? 127 CB 1
   ATOM 5019 CG D ASP A 126 ? 25.36089 27.55036 -5.74439 0.541 20.76407 C ? A ? 127 CG 1
   ATOM 5020 OD1 D ASP A 126 ? 24.14920 27.07841 -5.67053 0.541 21.03312 O ? A ? 127 OD1 1
   ATOM 5021 OD2 D ASP A 126 ? 25.77048 28.63927 -6.29035 0.541 24.01196 O ? A ? 127 OD2 1
   ATOM 5022 H D ASP A 126 ? 25.81295 27.60069 -2.87589 0.541 14.17527 H ? A ? 127 H 1
   ATOM 5023 HA D ASP A 126 ? 25.20715 25.41835 -4.16648 0.541 18.27067 H ? A ? 127 HA 1
   ATOM 5024 HB2 D ASP A 126 ? 27.15870 27.38760 -4.68796 0.541 20.92760 H ? A ? 127 HB2 1
   ATOM 5025 HB3 D ASP A 126 ? 26.93192 26.17087 -5.68473 0.541 20.92760 H ? A ? 127 HB3 1
   ATOM 5026 N B ALA A 127 ? 28.15531 25.45647 -2.63254 0.159 12.80944 N ? A ? 128 N 1
   ATOM 5027 CA B ALA A 127 ? 29.19978 24.59201 -2.09812 0.159 13.18943 C ? A ? 128 CA 1
   ATOM 5028 C B ALA A 127 ? 28.64133 23.54166 -1.14656 0.159 12.83043 C ? A ? 128 C 1
   ATOM 5029 O B ALA A 127 ? 29.29813 22.51302 -0.90931 0.159 12.58758 O ? A ? 128 O 1
   ATOM 5030 CB B ALA A 127 ? 30.28096 25.45600 -1.38872 0.159 13.39931 C ? A ? 128 CB 1
   ATOM 5031 H B ALA A 127 ? 28.17383 26.26258 -2.33348 0.159 15.37470 H ? A ? 128 H 1
   ATOM 5032 HA B ALA A 127 ? 29.63237 24.12077 -2.82729 0.159 15.83069 H ? A ? 128 HA 1
   ATOM 5033 HB1 B ALA A 127 ? 30.91260 24.86913 -0.94430 0.159 16.08255 H ? A ? 128 HB1 1
   ATOM 5034 HB2 B ALA A 127 ? 30.74010 25.99454 -2.05209 0.159 16.08255 H ? A ? 128 HB2 1
   ATOM 5035 HB3 B ALA A 127 ? 29.84880 26.03065 -0.73763 0.159 16.08255 H ? A ? 128 HB3 1
   ATOM 5036 N C ALA A 127 ? 28.29916 25.52897 -2.94377 0.300 12.50275 N ? A ? 128 N 1
   ATOM 5037 CA C ALA A 127 ? 29.38635 24.65748 -2.53266 0.300 13.53439 C ? A ? 128 CA 1
   ATOM 5038 C C ALA A 127 ? 28.82235 23.58830 -1.61732 0.300 12.64181 C ? A ? 128 C 1
   ATOM 5039 O C ALA A 127 ? 29.07259 22.39845 -1.80562 0.300 12.09951 O ? A ? 128 O 1
   ATOM 5040 CB C ALA A 127 ? 30.47576 25.49608 -1.83814 0.300 13.58556 C ? A ? 128 CB 1
   ATOM 5041 H C ALA A 127 ? 28.29240 26.30174 -2.56644 0.300 15.00668 H ? A ? 128 H 1
   ATOM 5042 HA C ALA A 127 ? 29.80665 24.22734 -3.29372 0.300 16.24465 H ? A ? 128 HA 1
   ATOM 5043 HB1 C ALA A 127 ? 31.19799 24.90996 -1.56293 0.300 16.30605 H ? A ? 128 HB1 1
   ATOM 5044 HB2 C ALA A 127 ? 30.80833 26.16051 -2.46170 0.300 16.30605 H ? A ? 128 HB2 1
   ATOM 5045 HB3 C ALA A 127 ? 30.09104 25.93359 -1.06259 0.300 16.30605 H ? A ? 128 HB3 1
   ATOM 5046 N D ALA A 127 ? 28.06677 25.29302 -2.71910 0.541 12.27004 N ? A ? 128 N 1
   ATOM 5047 CA D ALA A 127 ? 29.12590 24.37381 -2.34643 0.541 12.93980 C ? A ? 128 CA 1
   ATOM 5048 C D ALA A 127 ? 28.57270 23.32666 -1.39039 0.541 13.17498 C ? A ? 128 C 1
   ATOM 5049 O D ALA A 127 ? 28.93753 22.15207 -1.48391 0.541 11.67859 O ? A ? 128 O 1
   ATOM 5050 CB D ALA A 127 ? 30.29350 25.20326 -1.79463 0.541 13.69074 C ? A ? 128 CB 1
   ATOM 5051 H D ALA A 127 ? 28.16323 26.09599 -2.42664 0.541 14.72742 H ? A ? 128 H 1
   ATOM 5052 HA D ALA A 127 ? 29.48406 23.87649 -3.09829 0.541 15.53114 H ? A ? 128 HA 1
   ATOM 5053 HB1 D ALA A 127 ? 31.02472 24.60756 -1.56803 0.541 16.43227 H ? A ? 128 HB1 1
   ATOM 5054 HB2 D ALA A 127 ? 30.57978 25.83548 -2.47231 0.541 16.43227 H ? A ? 128 HB2 1
   ATOM 5055 HB3 D ALA A 127 ? 29.99672 25.67874 -1.00296 0.541 16.43227 H ? A ? 128 HB3 1
   ATOM 5056 N B GLN A 128 ? 27.47166 23.78618 -0.56883 0.159 12.03080 N ? A ? 129 N 1
   ATOM 5057 CA B GLN A 128 ? 26.81621 22.74500 0.21782 0.159 12.59164 C ? A ? 129 CA 1
   ATOM 5058 C B GLN A 128 ? 26.04432 21.76350 -0.66734 0.159 12.61949 C ? A ? 129 C 1
   ATOM 5059 O B GLN A 128 ? 25.92521 20.57622 -0.36965 0.159 13.04067 O ? A ? 129 O 1
   ATOM 5060 CB B GLN A 128 ? 25.86532 23.37558 1.22441 0.159 12.59407 C ? A ? 129 CB 1
   ATOM 5061 CG B GLN A 128 ? 25.36836 22.41905 2.29278 0.159 13.55554 C ? A ? 129 CG 1
   ATOM 5062 CD B GLN A 128 ? 24.59173 23.07341 3.40966 0.159 13.72178 C ? A ? 129 CD 1
   ATOM 5063 OE1 B GLN A 128 ? 24.51776 24.30462 3.51407 0.159 13.45993 O ? A ? 129 OE1 1
   ATOM 5064 NE2 B GLN A 128 ? 23.98033 22.25553 4.23820 0.159 14.21432 N ? A ? 129 NE2 1
   ATOM 5065 H B GLN A 128 ? 27.04334 24.53053 -0.61454 0.159 14.44033 H ? A ? 129 H 1
   ATOM 5066 HA B GLN A 128 ? 27.49357 22.25044 0.70516 0.159 15.11335 H ? A ? 129 HA 1
   ATOM 5067 HB2 B GLN A 128 ? 26.32487 24.10344 1.67154 0.159 15.11626 H ? A ? 129 HB2 1
   ATOM 5068 HB3 B GLN A 128 ? 25.09060 23.71452 0.74920 0.159 15.11626 H ? A ? 129 HB3 1
   ATOM 5069 HG2 B GLN A 128 ? 24.78550 21.76553 1.87554 0.159 16.27002 H ? A ? 129 HG2 1
   ATOM 5070 HG3 B GLN A 128 ? 26.13372 21.97508 2.69029 0.159 16.27002 H ? A ? 129 HG3 1
   ATOM 5071 HE21 B GLN A 128 ? 24.03848 21.40512 4.12410 0.159 17.06056 H ? A ? 129 HE21 1
   ATOM 5072 HE22 B GLN A 128 ? 23.52234 22.57105 4.89416 0.159 17.06056 H ? A ? 129 HE22 1
   ATOM 5073 N C GLN A 128 ? 27.98510 24.00940 -0.66670 0.300 11.99065 N ? A ? 129 N 1
   ATOM 5074 CA C GLN A 128 ? 27.39740 23.03897 0.26059 0.300 12.01957 C ? A ? 129 CA 1
   ATOM 5075 C C GLN A 128 ? 26.51573 22.03608 -0.46311 0.300 12.86741 C ? A ? 129 C 1
   ATOM 5076 O C GLN A 128 ? 26.41952 20.88685 -0.07584 0.300 12.54838 O ? A ? 129 O 1
   ATOM 5077 CB C GLN A 128 ? 26.57863 23.75909 1.32230 0.300 12.50158 C ? A ? 129 CB 1
   ATOM 5078 CG C GLN A 128 ? 25.98405 22.91113 2.44235 0.300 12.71043 C ? A ? 129 CG 1
   ATOM 5079 CD C GLN A 128 ? 25.39072 23.69577 3.60920 0.300 14.77583 C ? A ? 129 CD 1
   ATOM 5080 OE1 C GLN A 128 ? 25.61929 24.86144 3.75558 0.300 13.69011 O ? A ? 129 OE1 1
   ATOM 5081 NE2 C GLN A 128 ? 24.66293 23.02778 4.42249 0.300 13.45922 N ? A ? 129 NE2 1
   ATOM 5082 H C GLN A 128 ? 27.74743 24.82614 -0.54003 0.300 14.39216 H ? A ? 129 H 1
   ATOM 5083 HA C GLN A 128 ? 28.11793 22.55858 0.69759 0.300 14.42686 H ? A ? 129 HA 1
   ATOM 5084 HB2 C GLN A 128 ? 27.15143 24.41895 1.74348 0.300 15.00528 H ? A ? 129 HB2 1
   ATOM 5085 HB3 C GLN A 128 ? 25.83645 24.19878 0.87874 0.300 15.00528 H ? A ? 129 HB3 1
   ATOM 5086 HG2 C GLN A 128 ? 25.27365 22.36587 2.06964 0.300 15.25590 H ? A ? 129 HG2 1
   ATOM 5087 HG3 C GLN A 128 ? 26.68401 22.34379 2.80163 0.300 15.25590 H ? A ? 129 HG3 1
   ATOM 5088 HE21 C GLN A 128 ? 24.53377 22.18742 4.29323 0.300 16.15445 H ? A ? 129 HE21 1
   ATOM 5089 HE22 C GLN A 128 ? 24.30294 23.41919 5.09837 0.300 16.15445 H ? A ? 129 HE22 1
   ATOM 5090 N D GLN A 128 ? 27.65784 23.71773 -0.50667 0.541 11.39537 N ? A ? 129 N 1
   ATOM 5091 CA D GLN A 128 ? 27.10092 22.71736 0.40396 0.541 11.99721 C ? A ? 129 CA 1
   ATOM 5092 C D GLN A 128 ? 26.27032 21.68932 -0.36205 0.541 12.81778 C ? A ? 129 C 1
   ATOM 5093 O D GLN A 128 ? 26.33573 20.47574 -0.13199 0.541 12.44110 O ? A ? 129 O 1
   ATOM 5094 CB D GLN A 128 ? 26.23863 23.39989 1.45461 0.541 12.05130 C ? A ? 129 CB 1
   ATOM 5095 CG D GLN A 128 ? 25.48629 22.45441 2.44313 0.541 13.33013 C ? A ? 129 CG 1
   ATOM 5096 CD D GLN A 128 ? 24.78248 23.03856 3.62328 0.541 13.02300 C ? A ? 129 CD 1
   ATOM 5097 OE1 D GLN A 128 ? 25.14390 24.07512 4.15779 0.541 13.02198 O ? A ? 129 OE1 1
   ATOM 5098 NE2 D GLN A 128 ? 23.80453 22.31900 4.07941 0.541 13.55163 N ? A ? 129 NE2 1
   ATOM 5099 H D GLN A 128 ? 27.35536 24.51769 -0.41629 0.541 13.67782 H ? A ? 129 H 1
   ATOM 5100 HA D GLN A 128 ? 27.82828 22.25823 0.85235 0.541 14.40003 H ? A ? 129 HA 1
   ATOM 5101 HB2 D GLN A 128 ? 26.80917 23.97572 1.98733 0.541 14.46494 H ? A ? 129 HB2 1
   ATOM 5102 HB3 D GLN A 128 ? 25.56672 23.92957 0.99759 0.541 14.46494 H ? A ? 129 HB3 1
   ATOM 5103 HG2 D GLN A 128 ? 24.81193 21.97878 1.93331 0.541 15.99953 H ? A ? 129 HG2 1
   ATOM 5104 HG3 D GLN A 128 ? 26.13683 21.82843 2.79786 0.541 15.99953 H ? A ? 129 HG3 1
   ATOM 5105 HE21 D GLN A 128 ? 23.60927 21.57076 3.70310 0.541 16.26533 H ? A ? 129 HE21 1
   ATOM 5106 HE22 D GLN A 128 ? 23.35133 22.59013 4.75816 0.541 16.26533 H ? A ? 129 HE22 1
   ATOM 5107 N B GLY A 129 ? 25.49854 22.24316 -1.75893 0.159 12.23750 N ? A ? 130 N 1
   ATOM 5108 CA B GLY A 129 ? 24.90616 21.34851 -2.74304 0.159 13.16200 C ? A ? 130 CA 1
   ATOM 5109 C B GLY A 129 ? 25.89412 20.35979 -3.33479 0.159 12.29092 C ? A ? 130 C 1
   ATOM 5110 O B GLY A 129 ? 25.58799 19.17057 -3.53838 0.159 12.11160 O ? A ? 130 O 1
   ATOM 5111 H B GLY A 129 ? 25.45351 23.07770 -1.96171 0.159 14.68838 H ? A ? 130 H 1
   ATOM 5112 HA2 B GLY A 129 ? 24.19129 20.84488 -2.32325 0.159 15.79778 H ? A ? 130 HA2 1
   ATOM 5113 HA3 B GLY A 129 ? 24.53703 21.87588 -3.46865 0.159 15.79778 H ? A ? 130 HA3 1
   ATOM 5114 N C GLY A 129 ? 25.92840 22.45944 -1.56325 0.300 11.69229 N ? A ? 130 N 1
   ATOM 5115 CA C GLY A 129 ? 25.18477 21.54762 -2.39629 0.300 13.15380 C ? A ? 130 CA 1
   ATOM 5116 C C GLY A 129 ? 26.05528 20.48367 -3.01064 0.300 12.24480 C ? A ? 130 C 1
   ATOM 5117 O C GLY A 129 ? 25.76557 19.30050 -2.91330 0.300 12.48702 O ? A ? 130 O 1
   ATOM 5118 H C GLY A 129 ? 25.94548 23.27021 -1.84954 0.300 14.03413 H ? A ? 130 H 1
   ATOM 5119 HA2 C GLY A 129 ? 24.50130 21.11195 -1.86341 0.300 15.78794 H ? A ? 130 HA2 1
   ATOM 5120 HA3 C GLY A 129 ? 24.75834 22.04357 -3.11260 0.300 15.78794 H ? A ? 130 HA3 1
   ATOM 5121 N D GLY A 129 ? 25.51061 22.17375 -1.32097 0.541 10.49625 N ? A ? 130 N 1
   ATOM 5122 CA D GLY A 129 ? 24.80427 21.28652 -2.19560 0.541 13.02472 C ? A ? 130 CA 1
   ATOM 5123 C D GLY A 129 ? 25.68763 20.28131 -2.88366 0.541 12.88567 C ? A ? 130 C 1
   ATOM 5124 O D GLY A 129 ? 25.32404 19.10027 -3.06529 0.541 11.84875 O ? A ? 130 O 1
   ATOM 5125 H D GLY A 129 ? 25.39058 23.00995 -1.48210 0.541 12.59888 H ? A ? 130 H 1
   ATOM 5126 HA2 D GLY A 129 ? 24.14012 20.80021 -1.68246 0.541 15.63304 H ? A ? 130 HA2 1
   ATOM 5127 HA3 D GLY A 129 ? 24.35536 21.80839 -2.87900 0.541 15.63304 H ? A ? 130 HA3 1
   ATOM 5128 N B ALA A 130 ? 27.10190 20.84066 -3.61214 0.159 11.60051 N ? A ? 131 N 1
   ATOM 5129 CA B ALA A 130 ? 28.10169 19.96846 -4.21250 0.159 13.57161 C ? A ? 131 CA 1
   ATOM 5130 C B ALA A 130 ? 28.63292 18.95038 -3.20186 0.159 11.88983 C ? A ? 131 C 1
   ATOM 5131 O B ALA A 130 ? 28.83651 17.77590 -3.51559 0.159 11.57739 O ? A ? 131 O 1
   ATOM 5132 CB B ALA A 130 ? 29.25126 20.79203 -4.74429 0.159 13.53376 C ? A ? 131 CB 1
   ATOM 5133 H B ALA A 130 ? 27.36106 21.64760 -3.46624 0.159 13.92399 H ? A ? 131 H 1
   ATOM 5134 HA B ALA A 130 ? 27.68779 19.49072 -4.94827 0.159 16.28931 H ? A ? 131 HA 1
   ATOM 5135 HB1 B ALA A 130 ? 29.87761 20.20525 -5.19627 0.159 16.24389 H ? A ? 131 HB1 1
   ATOM 5136 HB2 B ALA A 130 ? 28.90629 21.45055 -5.36739 0.159 16.24389 H ? A ? 131 HB2 1
   ATOM 5137 HB3 B ALA A 130 ? 29.69076 21.23675 -4.00270 0.159 16.24389 H ? A ? 131 HB3 1
   ATOM 5138 N C ALA A 130 ? 27.16347 20.89335 -3.61122 0.300 11.48910 N ? A ? 131 N 1
   ATOM 5139 CA C ALA A 130 ? 28.03193 19.89699 -4.22878 0.300 13.61841 C ? A ? 131 CA 1
   ATOM 5140 C C ALA A 130 ? 28.64568 18.93453 -3.19077 0.300 11.77958 C ? A ? 131 C 1
   ATOM 5141 O C ALA A 130 ? 28.89241 17.76217 -3.46787 0.300 11.45295 O ? A ? 131 O 1
   ATOM 5142 CB C ALA A 130 ? 29.13824 20.57509 -4.99747 0.300 13.30679 C ? A ? 131 CB 1
   ATOM 5143 H C ALA A 130 ? 27.42763 21.70934 -3.67429 0.300 13.79030 H ? A ? 131 H 1
   ATOM 5144 HA C ALA A 130 ? 27.49538 19.37592 -4.84643 0.300 16.34547 H ? A ? 131 HA 1
   ATOM 5145 HB1 C ALA A 130 ? 29.69916 19.89798 -5.40710 0.300 15.97153 H ? A ? 131 HB1 1
   ATOM 5146 HB2 C ALA A 130 ? 28.74689 21.13926 -5.68263 0.300 15.97153 H ? A ? 131 HB2 1
   ATOM 5147 HB3 C ALA A 130 ? 29.66363 21.11398 -4.38554 0.300 15.97153 H ? A ? 131 HB3 1
   ATOM 5148 N D ALA A 130 ? 26.80089 20.78745 -3.37760 0.541 10.25948 N ? A ? 131 N 1
   ATOM 5149 CA D ALA A 130 ? 27.74925 19.98196 -4.06099 0.541 13.82295 C ? A ? 131 CA 1
   ATOM 5150 C D ALA A 130 ? 28.36454 18.94317 -3.13595 0.541 11.71131 C ? A ? 131 C 1
   ATOM 5151 O D ALA A 130 ? 28.38479 17.74875 -3.45859 0.541 10.96195 O ? A ? 131 O 1
   ATOM 5152 CB D ALA A 130 ? 28.77746 20.89831 -4.58797 0.541 12.59092 C ? A ? 131 CB 1
   ATOM 5153 H D ALA A 130 ? 27.02439 21.61606 -3.32238 0.541 12.31476 H ? A ? 131 H 1
   ATOM 5154 HA D ALA A 130 ? 27.33184 19.49165 -4.78643 0.541 16.59092 H ? A ? 131 HA 1
   ATOM 5155 HB1 D ALA A 130 ? 29.44175 20.38294 -5.07173 0.541 15.11248 H ? A ? 131 HB1 1
   ATOM 5156 HB2 D ALA A 130 ? 28.35578 21.53688 -5.18406 0.541 15.11248 H ? A ? 131 HB2 1
   ATOM 5157 HB3 D ALA A 130 ? 29.19544 21.36382 -3.84670 0.541 15.11248 H ? A ? 131 HB3 1
   ATOM 5158 N . MET A 131 ? 28.82318 19.37562 -1.96692 1.000 13.48292 N ? A ? 132 N 1
   ATOM 5159 CA . MET A 131 ? 29.35967 18.48269 -0.93775 1.000 10.68794 C ? A ? 132 CA 1
   ATOM 5160 C . MET A 131 ? 28.30980 17.46389 -0.52832 1.000 14.88157 C ? A ? 132 C 1
   ATOM 5161 O . MET A 131 ? 28.61820 16.29107 -0.29009 1.000 13.18324 O ? A ? 132 O 1
   ATOM 5162 HA . MET A 131 ? 30.11846 17.96459 -1.24875 1.000 12.82890 H ? A ? 132 HA 1
   ATOM 5163 CB A MET A 131 ? 29.87697 19.27898 0.29080 0.337 13.75671 C ? A ? 132 CB 1
   ATOM 5164 CG A MET A 131 ? 30.27933 18.28957 1.47458 0.337 13.70235 C ? A ? 132 CG 1
   ATOM 5165 SD A MET A 131 ? 31.65402 17.11444 1.11266 0.337 16.58119 S ? A ? 132 SD 1
   ATOM 5166 CE A MET A 131 ? 32.84733 18.45177 1.07407 0.337 16.95578 C ? A ? 132 CE 1
   ATOM 5167 HB2 A MET A 131 ? 30.66004 19.79228 0.03737 0.337 16.51143 H ? A ? 132 HB2 1
   ATOM 5168 HB3 A MET A 131 ? 29.17923 19.87328 0.60838 0.337 16.51143 H ? A ? 132 HB3 1
   ATOM 5169 HG2 A MET A 131 ? 30.55245 18.82348 2.23698 0.337 16.44620 H ? A ? 132 HG2 1
   ATOM 5170 HG3 A MET A 131 ? 29.50108 17.75783 1.70365 0.337 16.44620 H ? A ? 132 HG3 1
   ATOM 5171 HE1 A MET A 131 ? 33.74184 18.07781 1.10431 0.337 20.35031 H ? A ? 132 HE1 1
   ATOM 5172 HE2 A MET A 131 ? 32.72796 18.95800 0.25530 0.337 20.35031 H ? A ? 132 HE2 1
   ATOM 5173 HE3 A MET A 131 ? 32.70283 19.02622 1.84219 0.337 20.35031 H ? A ? 132 HE3 1
   ATOM 5174 CB B MET A 131 ? 29.88191 19.38715 0.22808 0.663 13.85110 C ? A ? 132 CB 1
   ATOM 5175 CG B MET A 131 ? 30.65520 18.56410 1.40156 0.663 13.87586 C ? A ? 132 CG 1
   ATOM 5176 SD B MET A 131 ? 32.05742 17.72028 0.84127 0.663 16.03030 S ? A ? 132 SD 1
   ATOM 5177 CE B MET A 131 ? 33.11412 19.04107 0.83883 0.663 20.70149 C ? A ? 132 CE 1
   ATOM 5178 H B MET A 131 ? 28.65309 20.17222 -1.69105 0.159 16.18289 H ? A ? 132 H 1
   ATOM 5179 HB2 B MET A 131 ? 30.50285 20.03737 -0.13598 0.663 16.62469 H ? A ? 132 HB2 1
   ATOM 5180 HB3 B MET A 131 ? 29.12624 19.84071 0.63324 0.663 16.62469 H ? A ? 132 HB3 1
   ATOM 5181 HG2 B MET A 131 ? 30.93868 19.18849 2.08761 0.663 16.65441 H ? A ? 132 HG2 1
   ATOM 5182 HG3 B MET A 131 ? 30.04625 17.91027 1.77918 0.663 16.65441 H ? A ? 132 HG3 1
   ATOM 5183 HE1 B MET A 131 ? 34.00912 18.72908 0.63260 0.663 24.84517 H ? A ? 132 HE1 1
   ATOM 5184 HE2 B MET A 131 ? 32.82270 19.67741 0.16723 0.663 24.84517 H ? A ? 132 HE2 1
   ATOM 5185 HE3 B MET A 131 ? 33.10240 19.45651 1.71529 0.663 24.84517 H ? A ? 132 HE3 1
   ATOM 5186 H C MET A 131 ? 28.64743 20.17340 -1.69810 0.300 16.18289 H ? A ? 132 H 1
   ATOM 5187 H D MET A 131 ? 28.83642 20.20389 -1.73586 0.541 16.18289 H ? A ? 132 H 1
   ATOM 5188 N B ASN A 132 ? 27.08842 17.93334 -0.32679 0.604 12.54427 N ? A ? 133 N 1
   ATOM 5189 CA B ASN A 132 ? 26.06972 16.97608 -0.04348 0.604 13.60286 C ? A ? 133 CA 1
   ATOM 5190 C B ASN A 132 ? 25.90691 15.94733 -1.16197 0.604 13.04053 C ? A ? 133 C 1
   ATOM 5191 O B ASN A 132 ? 25.74979 14.77576 -0.86296 0.604 13.34095 O ? A ? 133 O 1
   ATOM 5192 CB B ASN A 132 ? 24.75799 17.68006 0.26451 0.604 13.80095 C ? A ? 133 CB 1
   ATOM 5193 CG B ASN A 132 ? 23.68458 16.66584 0.67828 0.604 16.78003 C ? A ? 133 CG 1
   ATOM 5194 OD1 B ASN A 132 ? 23.80489 16.03034 1.75036 0.604 16.51879 O ? A ? 133 OD1 1
   ATOM 5195 ND2 B ASN A 132 ? 22.64696 16.50051 -0.14692 0.604 17.09773 N ? A ? 133 ND2 1
   ATOM 5196 H B ASN A 132 ? 26.84874 18.75894 -0.34990 0.604 15.05650 H ? A ? 133 H 1
   ATOM 5197 HA B ASN A 132 ? 26.33104 16.48145 0.74896 0.604 16.32681 H ? A ? 133 HA 1
   ATOM 5198 HB2 B ASN A 132 ? 24.88932 18.30577 0.99399 0.604 16.56452 H ? A ? 133 HB2 1
   ATOM 5199 HB3 B ASN A 132 ? 24.44967 18.15126 -0.52530 0.604 16.56452 H ? A ? 133 HB3 1
   ATOM 5200 HD21 B ASN A 132 ? 22.02500 15.94057 0.05115 0.604 20.52065 H ? A ? 133 HD21 1
   ATOM 5201 HD22 B ASN A 132 ? 22.60101 16.95402 -0.87618 0.604 20.52065 H ? A ? 133 HD22 1
   ATOM 5202 N C ASN A 132 ? 27.07060 17.92072 -0.34919 0.396 12.56429 N ? A ? 133 N 1
   ATOM 5203 CA C ASN A 132 ? 26.02971 16.97023 -0.05720 0.396 13.61465 C ? A ? 133 CA 1
   ATOM 5204 C C ASN A 132 ? 25.87754 15.93350 -1.16756 0.396 13.08307 C ? A ? 133 C 1
   ATOM 5205 O C ASN A 132 ? 25.66933 14.76237 -0.87356 0.396 13.44894 O ? A ? 133 O 1
   ATOM 5206 CB C ASN A 132 ? 24.70424 17.67858 0.18978 0.396 13.92627 C ? A ? 133 CB 1
   ATOM 5207 CG C ASN A 132 ? 23.50790 16.68525 0.12265 0.396 16.48493 C ? A ? 133 CG 1
   ATOM 5208 OD1 C ASN A 132 ? 23.38190 15.80164 0.97401 0.396 16.70750 O ? A ? 133 OD1 1
   ATOM 5209 ND2 C ASN A 132 ? 22.65852 16.80799 -0.91739 0.396 17.04179 N ? A ? 133 ND2 1
   ATOM 5210 H C ASN A 132 ? 26.82669 18.74431 -0.39176 0.396 15.08052 H ? A ? 133 H 1
   ATOM 5211 HA C ASN A 132 ? 26.27553 16.50377 0.75698 0.396 16.34096 H ? A ? 133 HA 1
   ATOM 5212 HB2 C ASN A 132 ? 24.71589 18.08384 1.07100 0.396 16.71490 H ? A ? 133 HB2 1
   ATOM 5213 HB3 C ASN A 132 ? 24.57347 18.36069 -0.48736 0.396 16.71490 H ? A ? 133 HB3 1
   ATOM 5214 HD21 C ASN A 132 ? 21.98578 16.27694 -0.98814 0.396 20.45353 H ? A ? 133 HD21 1
   ATOM 5215 HD22 C ASN A 132 ? 22.78954 17.41732 -1.50997 0.396 20.45353 H ? A ? 133 HD22 1
   ATOM 5216 N . LYS A 133 ? 25.95128 16.32962 -2.43797 1.000 13.59488 N ? A ? 134 N 1
   ATOM 5217 CA . LYS A 133 ? 25.89704 15.34478 -3.51899 1.000 14.59380 C ? A ? 134 CA 1
   ATOM 5218 C . LYS A 133 ? 27.07735 14.39833 -3.52078 1.000 15.11668 C ? A ? 134 C 1
   ATOM 5219 O . LYS A 133 ? 26.86212 13.20504 -3.72466 1.000 15.89778 O ? A ? 134 O 1
   ATOM 5220 HA . LYS A 133 ? 25.09075 14.82061 -3.39233 1.000 17.51594 H ? A ? 134 HA 1
   ATOM 5221 CB A LYS A 133 ? 25.85276 16.03211 -4.86467 0.424 16.26336 C ? A ? 134 CB 1
   ATOM 5222 CG A LYS A 133 ? 24.43204 16.58028 -5.31828 0.424 21.00992 C ? A ? 134 CG 1
   ATOM 5223 CD A LYS A 133 ? 24.49940 17.55175 -6.57656 0.424 21.50262 C ? A ? 134 CD 1
   ATOM 5224 CE A LYS A 133 ? 23.95262 16.91469 -7.80598 0.424 34.10044 C ? A ? 134 CE 1
   ATOM 5225 NZ A LYS A 133 ? 23.82313 17.87513 -8.94790 0.424 22.43701 N ? A ? 134 NZ 1
   ATOM 5226 HB2 A LYS A 133 ? 26.45756 16.79001 -4.83824 0.424 19.51941 H ? A ? 134 HB2 1
   ATOM 5227 HB3 A LYS A 133 ? 26.14427 15.39840 -5.53871 0.424 19.51941 H ? A ? 134 HB3 1
   ATOM 5228 HG2 A LYS A 133 ? 23.86644 15.82841 -5.55425 0.424 25.21528 H ? A ? 134 HG2 1
   ATOM 5229 HG3 A LYS A 133 ? 24.03716 17.07457 -4.58299 0.424 25.21528 H ? A ? 134 HG3 1
   ATOM 5230 HD2 A LYS A 133 ? 23.97879 18.34916 -6.39216 0.424 25.80652 H ? A ? 134 HD2 1
   ATOM 5231 HD3 A LYS A 133 ? 25.42408 17.79101 -6.74572 0.424 25.80652 H ? A ? 134 HD3 1
   ATOM 5232 HE2 A LYS A 133 ? 24.54631 16.19904 -8.08217 0.424 40.92390 H ? A ? 134 HE2 1
   ATOM 5233 HE3 A LYS A 133 ? 23.07134 16.55859 -7.61250 0.424 40.92390 H ? A ? 134 HE3 1
   ATOM 5234 HZ1 A LYS A 133 ? 23.50476 17.45459 -9.66476 0.424 26.92779 H ? A ? 134 HZ1 1
   ATOM 5235 HZ2 A LYS A 133 ? 23.26705 18.53475 -8.72931 0.424 26.92779 H ? A ? 134 HZ2 1
   ATOM 5236 HZ3 A LYS A 133 ? 24.61863 18.22166 -9.14589 0.424 26.92779 H ? A ? 134 HZ3 1
   ATOM 5237 CB B LYS A 133 ? 25.86716 16.06410 -4.83720 0.576 16.22151 C ? A ? 134 CB 1
   ATOM 5238 CG B LYS A 133 ? 25.33399 15.35481 -6.10278 0.576 22.06828 C ? A ? 134 CG 1
   ATOM 5239 CD B LYS A 133 ? 25.07535 16.31824 -7.18667 0.576 17.89398 C ? A ? 134 CD 1
   ATOM 5240 CE B LYS A 133 ? 24.75682 15.61985 -8.48231 0.576 30.94841 C ? A ? 134 CE 1
   ATOM 5241 NZ B LYS A 133 ? 24.68199 16.52331 -9.68553 0.576 25.61774 N ? A ? 134 NZ 1
   ATOM 5242 H B LYS A 133 ? 26.01216 17.14529 -2.70365 0.604 16.31723 H ? A ? 134 H 1
   ATOM 5243 HB2 B LYS A 133 ? 25.31468 16.85272 -4.71995 0.576 19.46919 H ? A ? 134 HB2 1
   ATOM 5244 HB3 B LYS A 133 ? 26.77888 16.32507 -5.04107 0.576 19.46919 H ? A ? 134 HB3 1
   ATOM 5245 HG2 B LYS A 133 ? 25.99198 14.71369 -6.41410 0.576 26.48531 H ? A ? 134 HG2 1
   ATOM 5246 HG3 B LYS A 133 ? 24.50284 14.90135 -5.89194 0.576 26.48531 H ? A ? 134 HG3 1
   ATOM 5247 HD2 B LYS A 133 ? 24.31870 16.87587 -6.94700 0.576 21.47615 H ? A ? 134 HD2 1
   ATOM 5248 HD3 B LYS A 133 ? 25.86285 16.86806 -7.32242 0.576 21.47615 H ? A ? 134 HD3 1
   ATOM 5249 HE2 B LYS A 133 ? 25.44750 14.96118 -8.65555 0.576 37.14147 H ? A ? 134 HE2 1
   ATOM 5250 HE3 B LYS A 133 ? 23.89581 15.18211 -8.39316 0.576 37.14147 H ? A ? 134 HE3 1
   ATOM 5251 HZ1 B LYS A 133 ? 24.09638 16.20033 -10.27276 0.576 30.74466 H ? A ? 134 HZ1 1
   ATOM 5252 HZ2 B LYS A 133 ? 24.42374 17.33842 -9.43855 0.576 30.74466 H ? A ? 134 HZ2 1
   ATOM 5253 HZ3 B LYS A 133 ? 25.48051 16.57884 -10.07462 0.576 30.74466 H ? A ? 134 HZ3 1
   ATOM 5254 H C LYS A 133 ? 26.03139 17.14570 -2.69721 0.396 16.31723 H ? A ? 134 H 1
   ATOM 5255 N B ALA A 134 ? 28.29205 14.90685 -3.29929 0.548 12.67742 N ? A ? 135 N 1
   ATOM 5256 CA B ALA A 134 ? 29.43990 14.04046 -3.34865 0.548 12.75738 C ? A ? 135 CA 1
   ATOM 5257 C B ALA A 134 ? 29.33324 13.02496 -2.24546 0.548 14.76906 C ? A ? 135 C 1
   ATOM 5258 O B ALA A 134 ? 29.74333 11.87721 -2.44121 0.548 14.12929 O ? A ? 135 O 1
   ATOM 5259 CB B ALA A 134 ? 30.70026 14.86949 -3.23000 0.548 13.24691 C ? A ? 135 CB 1
   ATOM 5260 H B ALA A 134 ? 28.46206 15.73137 -3.12362 0.548 15.21628 H ? A ? 135 H 1
   ATOM 5261 HA B ALA A 134 ? 29.48958 13.57111 -4.19609 0.548 15.31224 H ? A ? 135 HA 1
   ATOM 5262 HB1 B ALA A 134 ? 31.47064 14.29061 -3.34100 0.548 15.89968 H ? A ? 135 HB1 1
   ATOM 5263 HB2 B ALA A 134 ? 30.69626 15.55082 -3.92042 0.548 15.89968 H ? A ? 135 HB2 1
   ATOM 5264 HB3 B ALA A 134 ? 30.72297 15.28607 -2.35431 0.548 15.89968 H ? A ? 135 HB3 1
   ATOM 5265 N C ALA A 134 ? 28.25695 14.83757 -3.07212 0.452 12.47548 N ? A ? 135 N 1
   ATOM 5266 CA C ALA A 134 ? 29.38847 13.93855 -2.96848 0.452 13.03073 C ? A ? 135 CA 1
   ATOM 5267 C C ALA A 134 ? 29.17378 12.93261 -1.84505 0.452 14.74684 C ? A ? 135 C 1
   ATOM 5268 O C ALA A 134 ? 29.46412 11.74365 -2.01330 0.452 13.33043 O ? A ? 135 O 1
   ATOM 5269 CB C ALA A 134 ? 30.68972 14.73661 -2.71476 0.452 12.96993 C ? A ? 135 CB 1
   ATOM 5270 H C ALA A 134 ? 28.41938 15.64526 -2.82544 0.452 14.97395 H ? A ? 135 H 1
   ATOM 5271 HA C ALA A 134 ? 29.48485 13.46198 -3.80782 0.452 15.64026 H ? A ? 135 HA 1
   ATOM 5272 HB1 C ALA A 134 ? 31.43467 14.11758 -2.66224 0.452 15.56729 H ? A ? 135 HB1 1
   ATOM 5273 HB2 C ALA A 134 ? 30.82694 15.35795 -3.44688 0.452 15.56729 H ? A ? 135 HB2 1
   ATOM 5274 HB3 C ALA A 134 ? 30.60423 15.22289 -1.87982 0.452 15.56729 H ? A ? 135 HB3 1
   ATOM 5275 N B LEU A 135 ? 28.82378 13.42470 -1.04901 0.548 12.57013 N ? A ? 136 N 1
   ATOM 5276 CA B LEU A 135 ? 28.66221 12.48851 0.03558 0.548 14.32111 C ? A ? 136 CA 1
   ATOM 5277 C B LEU A 135 ? 27.49953 11.54742 -0.21028 0.548 13.01744 C ? A ? 136 C 1
   ATOM 5278 O B LEU A 135 ? 27.55430 10.37574 0.25380 0.548 15.33298 O ? A ? 136 O 1
   ATOM 5279 CB B LEU A 135 ? 28.53290 13.25322 1.34167 0.548 11.26267 C ? A ? 136 CB 1
   ATOM 5280 CG B LEU A 135 ? 29.70627 14.12853 1.89684 0.548 15.07738 C ? A ? 136 CG 1
   ATOM 5281 CD1 B LEU A 135 ? 29.43776 14.88163 3.17102 0.548 14.99262 C ? A ? 136 CD1 1
   ATOM 5282 CD2 B LEU A 135 ? 30.79489 13.16540 2.10308 0.548 16.24115 C ? A ? 136 CD2 1
   ATOM 5283 H B LEU A 135 ? 28.57445 14.22716 -0.86596 0.548 15.08754 H ? A ? 136 H 1
   ATOM 5284 HA B LEU A 135 ? 29.44851 11.92723 0.12279 0.548 17.18871 H ? A ? 136 HA 1
   ATOM 5285 HB2 B LEU A 135 ? 27.77997 13.85631 1.24026 0.548 13.51858 H ? A ? 136 HB2 1
   ATOM 5286 HB3 B LEU A 135 ? 28.34323 12.59895 2.03221 0.548 13.51858 H ? A ? 136 HB3 1
   ATOM 5287 HG B LEU A 135 ? 29.89917 14.84436 1.27132 0.548 18.09624 H ? A ? 136 HG 1
   ATOM 5288 HD11 B LEU A 135 ? 30.21413 15.42082 3.38876 0.548 17.99453 H ? A ? 136 HD11 1
   ATOM 5289 HD12 B LEU A 135 ? 28.66389 15.45237 3.04342 0.548 17.99453 H ? A ? 136 HD12 1
   ATOM 5290 HD13 B LEU A 135 ? 29.26614 14.24600 3.88336 0.548 17.99453 H ? A ? 136 HD13 1
   ATOM 5291 HD21 B LEU A 135 ? 31.49475 13.58703 2.62588 0.548 19.49276 H ? A ? 136 HD21 1
   ATOM 5292 HD22 B LEU A 135 ? 30.44790 12.39323 2.57662 0.548 19.49276 H ? A ? 136 HD22 1
   ATOM 5293 HD23 B LEU A 135 ? 31.14455 12.89440 1.23983 0.548 19.49276 H ? A ? 136 HD23 1
   ATOM 5294 N C LEU A 135 ? 28.72523 13.38578 -0.67713 0.452 12.30751 N ? A ? 136 N 1
   ATOM 5295 CA C LEU A 135 ? 28.48675 12.46282 0.42099 0.452 14.03041 C ? A ? 136 CA 1
   ATOM 5296 C C LEU A 135 ? 27.31638 11.51488 0.14577 0.452 13.83491 C ? A ? 136 C 1
   ATOM 5297 O C LEU A 135 ? 27.29070 10.36509 0.67993 0.452 14.21306 O ? A ? 136 O 1
   ATOM 5298 CB C LEU A 135 ? 28.26286 13.25944 1.68535 0.452 11.74613 C ? A ? 136 CB 1
   ATOM 5299 CG C LEU A 135 ? 29.48344 14.10473 2.19519 0.452 15.19551 C ? A ? 136 CG 1
   ATOM 5300 CD1 C LEU A 135 ? 28.95998 15.02631 3.31586 0.452 13.70974 C ? A ? 136 CD1 1
   ATOM 5301 CD2 C LEU A 135 ? 30.49069 13.14684 2.75592 0.452 14.03676 C ? A ? 136 CD2 1
   ATOM 5302 H C LEU A 135 ? 28.55445 14.20972 -0.49948 0.452 14.77238 H ? A ? 136 H 1
   ATOM 5303 HA C LEU A 135 ? 29.26738 11.90051 0.54478 0.452 16.83987 H ? A ? 136 HA 1
   ATOM 5304 HB2 C LEU A 135 ? 27.53219 13.87753 1.52731 0.452 14.09873 H ? A ? 136 HB2 1
   ATOM 5305 HB3 C LEU A 135 ? 28.02663 12.64076 2.39411 0.452 14.09873 H ? A ? 136 HB3 1
   ATOM 5306 HG C LEU A 135 ? 29.89395 14.63560 1.49479 0.452 18.23798 H ? A ? 136 HG 1
   ATOM 5307 HD11 C LEU A 135 ? 29.67275 15.62318 3.59262 0.452 16.45506 H ? A ? 136 HD11 1
   ATOM 5308 HD12 C LEU A 135 ? 28.21048 15.54071 2.97741 0.452 16.45506 H ? A ? 136 HD12 1
   ATOM 5309 HD13 C LEU A 135 ? 28.67519 14.48107 4.06586 0.452 16.45506 H ? A ? 136 HD13 1
   ATOM 5310 HD21 C LEU A 135 ? 31.19125 13.64948 3.20029 0.452 16.84749 H ? A ? 136 HD21 1
   ATOM 5311 HD22 C LEU A 135 ? 30.04995 12.56113 3.39121 0.452 16.84749 H ? A ? 136 HD22 1
   ATOM 5312 HD23 C LEU A 135 ? 30.86754 12.62443 2.03068 0.452 16.84749 H ? A ? 136 HD23 1
   ATOM 5313 N B GLU A 136 ? 26.41508 12.00398 -0.83698 0.548 13.45989 N ? A ? 137 N 1
   ATOM 5314 CA B GLU A 136 ? 25.35217 11.09141 -1.21013 0.548 12.43663 C ? A ? 137 CA 1
   ATOM 5315 C B GLU A 136 ? 25.88135 10.02409 -2.16046 0.548 14.62032 C ? A ? 137 C 1
   ATOM 5316 O B GLU A 136 ? 25.42949 8.85085 -2.16884 0.548 13.90556 O ? A ? 137 O 1
   ATOM 5317 CB B GLU A 136 ? 24.27954 11.88757 -1.88979 0.548 15.44510 C ? A ? 137 CB 1
   ATOM 5318 CG B GLU A 136 ? 23.51076 12.75734 -0.96378 0.548 18.96103 C ? A ? 137 CG 1
   ATOM 5319 CD B GLU A 136 ? 22.26735 13.44328 -1.60859 0.548 39.77700 C ? A ? 137 CD 1
   ATOM 5320 OE1 B GLU A 136 ? 22.28087 13.59038 -2.92608 0.548 29.17018 O ? A ? 137 OE1 1
   ATOM 5321 OE2 B GLU A 136 ? 21.31102 13.84405 -0.75703 0.548 30.31798 O ? A ? 137 OE2 1
   ATOM 5322 H B GLU A 136 ? 26.27750 12.82528 -1.05180 0.548 16.15525 H ? A ? 137 H 1
   ATOM 5323 HA B GLU A 136 ? 24.98834 10.65247 -0.42536 0.548 14.92733 H ? A ? 137 HA 1
   ATOM 5324 HB2 B GLU A 136 ? 24.68945 12.45625 -2.56022 0.548 18.53750 H ? A ? 137 HB2 1
   ATOM 5325 HB3 B GLU A 136 ? 23.65507 11.27597 -2.31036 0.548 18.53750 H ? A ? 137 HB3 1
   ATOM 5326 HG2 B GLU A 136 ? 23.19592 12.21796 -0.22160 0.548 22.75661 H ? A ? 137 HG2 1
   ATOM 5327 HG3 B GLU A 136 ? 24.09687 13.45871 -0.63903 0.548 22.75661 H ? A ? 137 HG3 1
   ATOM 5328 N C GLU A 136 ? 26.33360 11.94484 -0.64456 0.452 13.49976 N ? A ? 137 N 1
   ATOM 5329 CA C GLU A 136 ? 25.24186 11.05403 -0.96487 0.452 12.70537 C ? A ? 137 CA 1
   ATOM 5330 C C GLU A 136 ? 25.70026 9.95085 -1.89233 0.452 15.29534 C ? A ? 137 C 1
   ATOM 5331 O C GLU A 136 ? 25.32023 8.77582 -1.72926 0.452 13.20137 O ? A ? 137 O 1
   ATOM 5332 CB C GLU A 136 ? 24.14512 11.87110 -1.55501 0.452 16.16951 C ? A ? 137 CB 1
   ATOM 5333 CG C GLU A 136 ? 23.06565 11.02403 -2.17959 0.452 20.15178 C ? A ? 137 CG 1
   ATOM 5334 CD C GLU A 136 ? 21.69127 11.75944 -2.36947 0.452 26.43637 C ? A ? 137 CD 1
   ATOM 5335 OE1 C GLU A 136 ? 21.55050 12.88265 -2.05922 0.452 25.34891 O ? A ? 137 OE1 1
   ATOM 5336 OE2 C GLU A 136 ? 20.70331 11.10396 -2.79647 0.452 31.01506 O ? A ? 137 OE2 1
   ATOM 5337 H C GLU A 136 ? 26.28331 12.72843 -0.99536 0.452 16.20309 H ? A ? 137 H 1
   ATOM 5338 HA C GLU A 136 ? 24.90088 10.61696 -0.16887 0.452 15.24982 H ? A ? 137 HA 1
   ATOM 5339 HB2 C GLU A 136 ? 23.74002 12.40879 -0.85666 0.452 19.40678 H ? A ? 137 HB2 1
   ATOM 5340 HB3 C GLU A 136 ? 24.51397 12.44553 -2.24413 0.452 19.40678 H ? A ? 137 HB3 1
   ATOM 5341 HG2 C GLU A 136 ? 23.36658 10.73518 -3.05532 0.452 24.18551 H ? A ? 137 HG2 1
   ATOM 5342 HG3 C GLU A 136 ? 22.90933 10.25339 -1.61164 0.452 24.18551 H ? A ? 137 HG3 1
   ATOM 5343 N B LEU A 137 ? 26.78231 10.46772 -3.04393 0.548 14.02874 N ? A ? 138 N 1
   ATOM 5344 CA B LEU A 137 ? 27.44541 9.54257 -3.94923 0.548 13.55869 C ? A ? 138 CA 1
   ATOM 5345 C B LEU A 137 ? 28.23062 8.49719 -3.14907 0.548 13.00305 C ? A ? 138 C 1
   ATOM 5346 O B LEU A 137 ? 28.10714 7.27973 -3.39928 0.548 15.28452 O ? A ? 138 O 1
   ATOM 5347 CB B LEU A 137 ? 28.32602 10.28829 -4.97123 0.548 15.27854 C ? A ? 138 CB 1
   ATOM 5348 CG B LEU A 137 ? 29.13652 9.39575 -5.86716 0.548 14.66716 C ? A ? 138 CG 1
   ATOM 5349 CD1 B LEU A 137 ? 28.20687 8.63991 -6.75260 0.548 19.47013 C ? A ? 138 CD1 1
   ATOM 5350 CD2 B LEU A 137 ? 30.23072 10.08393 -6.73983 0.548 14.04396 C ? A ? 138 CD2 1
   ATOM 5351 H B LEU A 137 ? 27.02036 11.28921 -3.13385 0.548 16.83786 H ? A ? 138 H 1
   ATOM 5352 HA B LEU A 137 ? 26.77766 9.07739 -4.47706 0.548 16.27381 H ? A ? 138 HA 1
   ATOM 5353 HB2 B LEU A 137 ? 27.75164 10.82785 -5.53679 0.548 18.33762 H ? A ? 138 HB2 1
   ATOM 5354 HB3 B LEU A 137 ? 28.94453 10.85758 -4.48725 0.548 18.33762 H ? A ? 138 HB3 1
   ATOM 5355 HG B LEU A 137 ? 29.64106 8.81929 -5.27215 0.548 17.60397 H ? A ? 138 HG 1
   ATOM 5356 HD11 B LEU A 137 ? 28.72068 8.19982 -7.44774 0.548 23.36753 H ? A ? 138 HD11 1
   ATOM 5357 HD12 B LEU A 137 ? 27.73328 7.97951 -6.22299 0.548 23.36753 H ? A ? 138 HD12 1
   ATOM 5358 HD13 B LEU A 137 ? 27.57547 9.25974 -7.15014 0.548 23.36753 H ? A ? 138 HD13 1
   ATOM 5359 HD21 B LEU A 137 ? 30.60527 9.42985 -7.35040 0.548 16.85613 H ? A ? 138 HD21 1
   ATOM 5360 HD22 B LEU A 137 ? 29.82551 10.80946 -7.24015 0.548 16.85613 H ? A ? 138 HD22 1
   ATOM 5361 HD23 B LEU A 137 ? 30.92605 10.43052 -6.15907 0.548 16.85613 H ? A ? 138 HD23 1
   ATOM 5362 N C LEU A 137 ? 26.45227 10.35297 -2.91542 0.452 13.54078 N ? A ? 138 N 1
   ATOM 5363 CA C LEU A 137 ? 27.02850 9.42107 -3.86826 0.452 14.58395 C ? A ? 138 CA 1
   ATOM 5364 C C LEU A 137 ? 27.94099 8.41431 -3.17773 0.452 13.34837 C ? A ? 138 C 1
   ATOM 5365 O C LEU A 137 ? 27.89243 7.21017 -3.46444 0.452 15.16990 O ? A ? 138 O 1
   ATOM 5366 CB C LEU A 137 ? 27.76896 10.16958 -4.96227 0.452 14.05185 C ? A ? 138 CB 1
   ATOM 5367 CG C LEU A 137 ? 28.69286 9.40200 -5.91195 0.452 15.18870 C ? A ? 138 CG 1
   ATOM 5368 CD1 C LEU A 137 ? 27.85795 8.33593 -6.63245 0.452 19.85499 C ? A ? 138 CD1 1
   ATOM 5369 CD2 C LEU A 137 ? 29.40738 10.25787 -6.92584 0.452 16.47010 C ? A ? 138 CD2 1
   ATOM 5370 H C LEU A 137 ? 26.64513 11.17476 -3.07992 0.452 16.25231 H ? A ? 138 H 1
   ATOM 5371 HA C LEU A 137 ? 26.30741 8.92688 -4.28860 0.452 17.50411 H ? A ? 138 HA 1
   ATOM 5372 HB2 C LEU A 137 ? 27.10156 10.59844 -5.52045 0.452 16.86560 H ? A ? 138 HB2 1
   ATOM 5373 HB3 C LEU A 137 ? 28.32054 10.84023 -4.52997 0.452 16.86560 H ? A ? 138 HB3 1
   ATOM 5374 HG C LEU A 137 ? 29.39887 9.00803 -5.37599 0.452 18.22982 H ? A ? 138 HG 1
   ATOM 5375 HD11 C LEU A 137 ? 28.45198 7.65611 -6.98724 0.452 23.82937 H ? A ? 138 HD11 1
   ATOM 5376 HD12 C LEU A 137 ? 27.24009 7.93771 -5.99955 0.452 23.82937 H ? A ? 138 HD12 1
   ATOM 5377 HD13 C LEU A 137 ? 27.36609 8.75551 -7.35558 0.452 23.82937 H ? A ? 138 HD13 1
   ATOM 5378 HD21 C LEU A 137 ? 29.95833 9.68965 -7.48662 0.452 19.76750 H ? A ? 138 HD21 1
   ATOM 5379 HD22 C LEU A 137 ? 28.74960 10.72026 -7.46845 0.452 19.76750 H ? A ? 138 HD22 1
   ATOM 5380 HD23 C LEU A 137 ? 29.96339 10.90177 -6.45985 0.452 19.76750 H ? A ? 138 HD23 1
   ATOM 5381 N B PHE A 138 ? 29.07022 8.95752 -2.21863 0.548 13.22113 N ? A ? 139 N 1
   ATOM 5382 CA B PHE A 138 ? 29.76084 8.04208 -1.29810 0.548 14.69237 C ? A ? 139 CA 1
   ATOM 5383 C B PHE A 138 ? 28.86740 7.02104 -0.59944 0.548 14.14431 C ? A ? 139 C 1
   ATOM 5384 O B PHE A 138 ? 29.07519 5.80033 -0.70107 0.548 15.87948 O ? A ? 139 O 1
   ATOM 5385 CB B PHE A 138 ? 30.51635 8.85160 -0.28404 0.548 15.92113 C ? A ? 139 CB 1
   ATOM 5386 CG B PHE A 138 ? 31.04671 8.07558 0.86202 0.548 15.68234 C ? A ? 139 CG 1
   ATOM 5387 CD1 B PHE A 138 ? 32.19262 7.37660 0.74978 0.548 17.99774 C ? A ? 139 CD1 1
   ATOM 5388 CD2 B PHE A 138 ? 30.53533 8.32283 2.11185 0.548 16.37186 C ? A ? 139 CD2 1
   ATOM 5389 CE1 B PHE A 138 ? 32.70911 6.71819 1.86075 0.548 21.79621 C ? A ? 139 CE1 1
   ATOM 5390 CE2 B PHE A 138 ? 30.96418 7.68416 3.26138 0.548 21.00539 C ? A ? 139 CE2 1
   ATOM 5391 CZ B PHE A 138 ? 32.12570 6.80306 3.12671 0.548 21.03281 C ? A ? 139 CZ 1
   ATOM 5392 H B PHE A 138 ? 29.25822 9.78794 -2.09753 0.548 15.86873 H ? A ? 139 H 1
   ATOM 5393 HA B PHE A 138 ? 30.36899 7.51435 -1.83898 0.548 17.63422 H ? A ? 139 HA 1
   ATOM 5394 HB2 B PHE A 138 ? 31.27094 9.27150 -0.72584 0.548 19.10873 H ? A ? 139 HB2 1
   ATOM 5395 HB3 B PHE A 138 ? 29.92179 9.52963 0.07327 0.548 19.10873 H ? A ? 139 HB3 1
   ATOM 5396 HD1 B PHE A 138 ? 32.63626 7.33444 -0.06650 0.548 21.60066 H ? A ? 139 HD1 1
   ATOM 5397 HD2 B PHE A 138 ? 29.86024 8.95766 2.19030 0.548 19.64960 H ? A ? 139 HD2 1
   ATOM 5398 HE1 B PHE A 138 ? 33.47439 6.20018 1.75625 0.548 26.15883 H ? A ? 139 HE1 1
   ATOM 5399 HE2 B PHE A 138 ? 30.53665 7.80807 4.07794 0.548 25.20984 H ? A ? 139 HE2 1
   ATOM 5400 HZ B PHE A 138 ? 32.45914 6.32272 3.84989 0.548 25.24275 H ? A ? 139 HZ 1
   ATOM 5401 N C PHE A 138 ? 28.84099 8.87898 -2.32856 0.452 12.97239 N ? A ? 139 N 1
   ATOM 5402 CA C PHE A 138 ? 29.61104 7.93148 -1.50563 0.452 14.74163 C ? A ? 139 CA 1
   ATOM 5403 C C PHE A 138 ? 28.75405 6.96785 -0.67177 0.452 14.37969 C ? A ? 139 C 1
   ATOM 5404 O C PHE A 138 ? 28.94617 5.73751 -0.69534 0.452 15.74073 O ? A ? 139 O 1
   ATOM 5405 CB C PHE A 138 ? 30.52137 8.69180 -0.59384 0.452 14.71663 C ? A ? 139 CB 1
   ATOM 5406 CG C PHE A 138 ? 31.14775 7.84563 0.43254 0.452 15.27977 C ? A ? 139 CG 1
   ATOM 5407 CD1 C PHE A 138 ? 32.23500 7.11574 0.13522 0.452 18.26306 C ? A ? 139 CD1 1
   ATOM 5408 CD2 C PHE A 138 ? 30.74311 7.92016 1.70712 0.452 16.55824 C ? A ? 139 CD2 1
   ATOM 5409 CE1 C PHE A 138 ? 32.84415 6.31389 1.05210 0.452 21.01245 C ? A ? 139 CE1 1
   ATOM 5410 CE2 C PHE A 138 ? 31.31697 7.14230 2.69014 0.452 24.54035 C ? A ? 139 CE2 1
   ATOM 5411 CZ C PHE A 138 ? 32.37569 6.31271 2.39367 0.452 21.18174 C ? A ? 139 CZ 1
   ATOM 5412 H C PHE A 138 ? 29.02760 9.70936 -2.20509 0.452 15.57024 H ? A ? 139 H 1
   ATOM 5413 HA C PHE A 138 ? 30.12093 7.38316 -2.12229 0.452 17.69334 H ? A ? 139 HA 1
   ATOM 5414 HB2 C PHE A 138 ? 31.22864 9.09559 -1.12073 0.452 17.66333 H ? A ? 139 HB2 1
   ATOM 5415 HB3 C PHE A 138 ? 30.00979 9.38085 -0.14172 0.452 17.66333 H ? A ? 139 HB3 1
   ATOM 5416 HD1 C PHE A 138 ? 32.58375 7.15928 -0.72581 0.452 21.91905 H ? A ? 139 HD1 1
   ATOM 5417 HD2 C PHE A 138 ? 30.06027 8.50938 1.93395 0.452 19.87326 H ? A ? 139 HD2 1
   ATOM 5418 HE1 C PHE A 138 ? 33.55866 5.77320 0.80302 0.452 25.21832 H ? A ? 139 HE1 1
   ATOM 5419 HE2 C PHE A 138 ? 30.98711 7.17796 3.55895 0.452 29.45180 H ? A ? 139 HE2 1
   ATOM 5420 HZ C PHE A 138 ? 32.76716 5.77487 3.04358 0.452 25.42146 H ? A ? 139 HZ 1
   ATOM 5421 N B ARG A 139 ? 27.76496 7.47503 -0.03021 0.548 14.18806 N ? A ? 140 N 1
   ATOM 5422 CA B ARG A 139 ? 26.83119 6.60218 0.71623 0.548 13.10183 C ? A ? 140 CA 1
   ATOM 5423 C B ARG A 139 ? 26.08301 5.62075 -0.16379 0.548 15.56051 C ? A ? 140 C 1
   ATOM 5424 O B ARG A 139 ? 25.92295 4.47301 0.23491 0.548 15.68976 O ? A ? 140 O 1
   ATOM 5425 CB B ARG A 139 ? 25.84371 7.37302 1.56174 0.548 12.06591 C ? A ? 140 CB 1
   ATOM 5426 CG B ARG A 139 ? 26.56158 8.29577 2.58144 0.548 11.30156 C ? A ? 140 CG 1
   ATOM 5427 CD B ARG A 139 ? 25.48238 8.79493 3.53914 0.548 16.02999 C ? A ? 140 CD 1
   ATOM 5428 NE B ARG A 139 ? 24.34174 9.35294 2.83951 0.548 14.64843 N ? A ? 140 NE 1
   ATOM 5429 CZ B ARG A 139 ? 24.15828 10.65149 2.76413 0.548 17.49478 C ? A ? 140 CZ 1
   ATOM 5430 NH1 B ARG A 139 ? 25.01059 11.52377 3.27795 0.548 17.98487 N ? A ? 140 NH1 1
   ATOM 5431 NH2 B ARG A 139 ? 23.15514 11.11305 2.06120 0.548 17.73294 N ? A ? 140 NH2 1
   ATOM 5432 H B ARG A 139 ? 27.51529 8.29768 -0.05260 0.548 17.02905 H ? A ? 140 H 1
   ATOM 5433 HA B ARG A 139 ? 27.40073 6.09910 1.31908 0.548 15.72557 H ? A ? 140 HA 1
   ATOM 5434 HB2 B ARG A 139 ? 25.29220 7.92544 0.98593 0.548 14.48247 H ? A ? 140 HB2 1
   ATOM 5435 HB3 B ARG A 139 ? 25.28796 6.74862 2.05386 0.548 14.48247 H ? A ? 140 HB3 1
   ATOM 5436 HG2 B ARG A 139 ? 27.23322 7.80038 3.07579 0.548 13.56525 H ? A ? 140 HG2 1
   ATOM 5437 HG3 B ARG A 139 ? 26.97135 9.04988 2.12944 0.548 13.56525 H ? A ? 140 HG3 1
   ATOM 5438 HD2 B ARG A 139 ? 25.17062 8.05351 4.08135 0.548 19.23936 H ? A ? 140 HD2 1
   ATOM 5439 HD3 B ARG A 139 ? 25.85624 9.48693 4.10683 0.548 19.23936 H ? A ? 140 HD3 1
   ATOM 5440 HE B ARG A 139 ? 23.77491 8.82417 2.46708 0.548 17.58150 H ? A ? 140 HE 1
   ATOM 5441 HH11 B ARG A 139 ? 25.71828 11.24731 3.68087 0.548 21.58522 H ? A ? 140 HH11 1
   ATOM 5442 HH12 B ARG A 139 ? 24.85678 12.36709 3.20894 0.548 21.58522 H ? A ? 140 HH12 1
   ATOM 5443 HH21 B ARG A 139 ? 22.62691 10.56823 1.65654 0.548 21.28291 H ? A ? 140 HH21 1
   ATOM 5444 HH22 B ARG A 139 ? 23.02431 11.96112 2.00403 0.548 21.28291 H ? A ? 140 HH22 1
   ATOM 5445 N C ARG A 139 ? 27.70059 7.48330 -0.05585 0.452 14.25514 N ? A ? 140 N 1
   ATOM 5446 CA C ARG A 139 ? 26.73975 6.68179 0.72113 0.452 13.05533 C ? A ? 140 CA 1
   ATOM 5447 C C ARG A 139 ? 25.99396 5.67449 -0.12917 0.452 15.51316 C ? A ? 140 C 1
   ATOM 5448 O C ARG A 139 ? 25.79619 4.54271 0.30159 0.452 15.80571 O ? A ? 140 O 1
   ATOM 5449 CB C ARG A 139 ? 25.75148 7.56804 1.44587 0.452 12.32139 C ? A ? 140 CB 1
   ATOM 5450 CG C ARG A 139 ? 25.73749 7.40254 2.77748 0.452 18.82298 C ? A ? 140 CG 1
   ATOM 5451 CD C ARG A 139 ? 25.34031 8.63473 3.60387 0.452 16.18393 C ? A ? 140 CD 1
   ATOM 5452 NE C ARG A 139 ? 24.16394 9.30989 3.13358 0.452 16.57182 N ? A ? 140 NE 1
   ATOM 5453 CZ C ARG A 139 ? 24.17042 10.60422 2.89064 0.452 17.51549 C ? A ? 140 CZ 1
   ATOM 5454 NH1 C ARG A 139 ? 25.29563 11.30865 2.78800 0.452 16.85504 N ? A ? 140 NH1 1
   ATOM 5455 NH2 C ARG A 139 ? 23.01774 11.23055 2.76451 0.452 18.61192 N ? A ? 140 NH2 1
   ATOM 5456 H C ARG A 139 ? 27.50357 8.32037 -0.06601 0.452 17.10954 H ? A ? 140 H 1
   ATOM 5457 HA C ARG A 139 ? 27.25519 6.19224 1.38110 0.452 15.66977 H ? A ? 140 HA 1
   ATOM 5458 HB2 C ARG A 139 ? 25.97651 8.49444 1.26687 0.452 14.78905 H ? A ? 140 HB2 1
   ATOM 5459 HB3 C ARG A 139 ? 24.86038 7.37336 1.11581 0.452 14.78905 H ? A ? 140 HB3 1
   ATOM 5460 HG2 C ARG A 139 ? 25.10378 6.69957 2.98995 0.452 22.59095 H ? A ? 140 HG2 1
   ATOM 5461 HG3 C ARG A 139 ? 26.62810 7.14319 3.06110 0.452 22.59095 H ? A ? 140 HG3 1
   ATOM 5462 HD2 C ARG A 139 ? 25.17161 8.35433 4.51700 0.452 19.42409 H ? A ? 140 HD2 1
   ATOM 5463 HD3 C ARG A 139 ? 26.07174 9.27148 3.58211 0.452 19.42409 H ? A ? 140 HD3 1
   ATOM 5464 HE C ARG A 139 ? 23.44140 8.86067 3.00812 0.452 19.88957 H ? A ? 140 HE 1
   ATOM 5465 HH11 C ARG A 139 ? 26.05674 10.91925 2.88119 0.452 20.22942 H ? A ? 140 HH11 1
   ATOM 5466 HH12 C ARG A 139 ? 25.26130 12.15303 2.62850 0.452 20.22942 H ? A ? 140 HH12 1
   ATOM 5467 HH21 C ARG A 139 ? 22.28063 10.79418 2.84096 0.452 22.33768 H ? A ? 140 HH21 1
   ATOM 5468 HH22 C ARG A 139 ? 23.00267 12.07564 2.60576 0.452 22.33768 H ? A ? 140 HH22 1
   ATOM 5469 N . LYS A 140 ? 25.67754 6.02323 -1.35796 1.000 16.48931 N ? A ? 141 N 1
   ATOM 5470 CA . LYS A 140 ? 24.98034 5.15410 -2.28477 1.000 17.73398 C ? A ? 141 CA 1
   ATOM 5471 C . LYS A 140 ? 25.86985 4.02810 -2.76638 1.000 17.39573 C ? A ? 141 C 1
   ATOM 5472 O . LYS A 140 ? 25.44233 2.86990 -2.80613 1.000 17.15907 O ? A ? 141 O 1
   ATOM 5473 HA . LYS A 140 ? 24.21045 4.77765 -1.83040 1.000 21.28415 H ? A ? 141 HA 1
   ATOM 5474 CB A LYS A 140 ? 24.51713 5.95361 -3.51103 0.490 23.53777 C ? A ? 141 CB 1
   ATOM 5475 CG A LYS A 140 ? 23.97432 5.18834 -4.62022 0.490 33.40076 C ? A ? 141 CG 1
   ATOM 5476 CD A LYS A 140 ? 23.44163 6.08450 -5.75195 0.490 53.31597 C ? A ? 141 CD 1
   ATOM 5477 CE A LYS A 140 ? 22.93963 5.24712 -6.98171 0.490 46.74174 C ? A ? 141 CE 1
   ATOM 5478 NZ A LYS A 140 ? 22.40029 6.06390 -8.11379 0.490 60.89972 N ? A ? 141 NZ 1
   ATOM 5479 HB2 A LYS A 140 ? 23.82401 6.56874 -3.22452 0.490 28.24870 H ? A ? 141 HB2 1
   ATOM 5480 HB3 A LYS A 140 ? 25.27863 6.44773 -3.85289 0.490 28.24870 H ? A ? 141 HB3 1
   ATOM 5481 HG2 A LYS A 140 ? 24.67226 4.62372 -4.98762 0.490 40.08429 H ? A ? 141 HG2 1
   ATOM 5482 HG3 A LYS A 140 ? 23.24007 4.64178 -4.29920 0.490 40.08429 H ? A ? 141 HG3 1
   ATOM 5483 HD2 A LYS A 140 ? 22.69688 6.60955 -5.41942 0.490 63.98255 H ? A ? 141 HD2 1
   ATOM 5484 HD3 A LYS A 140 ? 24.15192 6.67128 -6.05541 0.490 63.98255 H ? A ? 141 HD3 1
   ATOM 5485 HE2 A LYS A 140 ? 23.68263 4.72681 -7.32542 0.490 56.09346 H ? A ? 141 HE2 1
   ATOM 5486 HE3 A LYS A 140 ? 22.23021 4.65616 -6.68442 0.490 56.09346 H ? A ? 141 HE3 1
   ATOM 5487 HZ1 A LYS A 140 ? 22.12820 5.52995 -8.77180 0.490 73.08304 H ? A ? 141 HZ1 1
   ATOM 5488 HZ2 A LYS A 140 ? 21.71096 6.55295 -7.83493 0.490 73.08304 H ? A ? 141 HZ2 1
   ATOM 5489 HZ3 A LYS A 140 ? 23.03258 6.60720 -8.42545 0.490 73.08304 H ? A ? 141 HZ3 1
   ATOM 5490 CB B LYS A 140 ? 24.51854 5.96962 -3.49115 0.510 23.52931 C ? A ? 141 CB 1
   ATOM 5491 CG B LYS A 140 ? 23.86938 5.22902 -4.54876 0.510 33.51364 C ? A ? 141 CG 1
   ATOM 5492 CD B LYS A 140 ? 23.69391 6.06019 -5.80569 0.510 52.60009 C ? A ? 141 CD 1
   ATOM 5493 CE B LYS A 140 ? 25.00861 6.39987 -6.45214 0.510 42.97183 C ? A ? 141 CE 1
   ATOM 5494 NZ B LYS A 140 ? 25.42027 5.58299 -7.63287 0.510 39.39737 N ? A ? 141 NZ 1
   ATOM 5495 H B LYS A 140 ? 25.79744 6.81788 -1.66416 0.548 19.79055 H ? A ? 141 H 1
   ATOM 5496 HB2 B LYS A 140 ? 23.88760 6.63793 -3.18105 0.510 28.23855 H ? A ? 141 HB2 1
   ATOM 5497 HB3 B LYS A 140 ? 25.29528 6.40166 -3.87963 0.510 28.23855 H ? A ? 141 HB3 1
   ATOM 5498 HG2 B LYS A 140 ? 24.40805 4.45386 -4.77207 0.510 40.21974 H ? A ? 141 HG2 1
   ATOM 5499 HG3 B LYS A 140 ? 22.99127 4.94731 -4.24799 0.510 40.21974 H ? A ? 141 HG3 1
   ATOM 5500 HD2 B LYS A 140 ? 23.16299 5.56108 -6.44594 0.510 63.12349 H ? A ? 141 HD2 1
   ATOM 5501 HD3 B LYS A 140 ? 23.24605 6.89012 -5.57867 0.510 63.12349 H ? A ? 141 HD3 1
   ATOM 5502 HE2 B LYS A 140 ? 24.96593 7.32198 -6.75012 0.510 51.56957 H ? A ? 141 HE2 1
   ATOM 5503 HE3 B LYS A 140 ? 25.70505 6.29884 -5.78457 0.510 51.56957 H ? A ? 141 HE3 1
   ATOM 5504 HZ1 B LYS A 140 ? 26.11430 5.96388 -8.03947 0.510 47.28022 H ? A ? 141 HZ1 1
   ATOM 5505 HZ2 B LYS A 140 ? 25.65245 4.76473 -7.37087 0.510 47.28022 H ? A ? 141 HZ2 1
   ATOM 5506 HZ3 B LYS A 140 ? 24.74574 5.52091 -8.21015 0.510 47.28022 H ? A ? 141 HZ3 1
   ATOM 5507 H C LYS A 140 ? 25.86277 6.79183 -1.69641 0.452 19.79055 H ? A ? 141 H 1
   ATOM 5508 N A ASP A 141 ? 27.11129 4.34538 -3.09972 0.736 14.72410 N ? A ? 142 N 1
   ATOM 5509 CA A ASP A 141 ? 28.06749 3.35434 -3.52768 0.736 18.86437 C ? A ? 142 CA 1
   ATOM 5510 C A ASP A 141 ? 28.40666 2.40061 -2.39167 0.736 16.62815 C ? A ? 142 C 1
   ATOM 5511 O A ASP A 141 ? 28.37315 1.17988 -2.58581 0.736 14.78682 O ? A ? 142 O 1
   ATOM 5512 CB A ASP A 141 ? 29.29699 4.03187 -4.10758 0.736 14.67965 C ? A ? 142 CB 1
   ATOM 5513 CG A ASP A 141 ? 29.06838 4.47353 -5.54098 0.736 19.28296 C ? A ? 142 CG 1
   ATOM 5514 OD1 A ASP A 141 ? 27.93260 4.32031 -6.08057 0.736 19.20658 O ? A ? 142 OD1 1
   ATOM 5515 OD2 A ASP A 141 ? 29.91835 5.20373 -6.07371 0.736 21.23647 O ? A ? 142 OD2 1
   ATOM 5516 H A ASP A 141 ? 27.42752 5.14499 -3.08500 0.736 17.67230 H ? A ? 142 H 1
   ATOM 5517 HA A ASP A 141 ? 27.68714 2.81840 -4.24112 0.736 22.64062 H ? A ? 142 HA 1
   ATOM 5518 HB2 A ASP A 141 ? 29.51084 4.81568 -3.57766 0.736 17.61895 H ? A ? 142 HB2 1
   ATOM 5519 HB3 A ASP A 141 ? 30.04129 3.40997 -4.09538 0.736 17.61895 H ? A ? 142 HB3 1
   ATOM 5520 N B ASP A 141 ? 27.12594 4.33195 -3.09332 0.264 15.02156 N ? A ? 142 N 1
   ATOM 5521 CA B ASP A 141 ? 28.05805 3.32411 -3.56682 0.264 18.60785 C ? A ? 142 CA 1
   ATOM 5522 C B ASP A 141 ? 28.59080 2.44655 -2.44226 0.264 16.63869 C ? A ? 142 C 1
   ATOM 5523 O B ASP A 141 ? 28.96106 1.32405 -2.73739 0.264 15.48893 O ? A ? 142 O 1
   ATOM 5524 CB B ASP A 141 ? 29.20242 3.97995 -4.35237 0.264 15.67101 C ? A ? 142 CB 1
   ATOM 5525 CG B ASP A 141 ? 28.73220 4.48258 -5.74292 0.264 19.46556 C ? A ? 142 CG 1
   ATOM 5526 OD1 B ASP A 141 ? 27.51900 4.46198 -5.98948 0.264 20.32812 O ? A ? 142 OD1 1
   ATOM 5527 OD2 B ASP A 141 ? 29.54565 4.91790 -6.58383 0.264 20.29299 O ? A ? 142 OD2 1
   ATOM 5528 H B ASP A 141 ? 27.46125 5.12258 -3.04777 0.264 18.02925 H ? A ? 142 H 1
   ATOM 5529 HA B ASP A 141 ? 27.60119 2.73626 -4.18859 0.264 22.33280 H ? A ? 142 HA 1
   ATOM 5530 HB2 B ASP A 141 ? 29.53925 4.73982 -3.85233 0.264 18.80859 H ? A ? 142 HB2 1
   ATOM 5531 HB3 B ASP A 141 ? 29.91079 3.33114 -4.48716 0.264 18.80859 H ? A ? 142 HB3 1
   ATOM 5532 N . ILE A 142 ? 28.57701 2.91293 -1.19315 1.000 15.31006 N ? A ? 143 N 1
   ATOM 5533 CA . ILE A 142 ? 28.93524 2.07048 -0.07440 1.000 13.34390 C ? A ? 143 CA 1
   ATOM 5534 C . ILE A 142 ? 27.73932 1.17660 0.21267 1.000 20.11839 C ? A ? 143 C 1
   ATOM 5535 O . ILE A 142 ? 27.87779 -0.00115 0.57058 1.000 15.68583 O ? A ? 143 O 1
   ATOM 5536 HA . ILE A 142 ? 29.70175 1.51196 -0.27791 1.000 16.01605 H ? A ? 143 HA 1
   ATOM 5537 CB A ILE A 142 ? 29.32383 2.86361 1.19502 0.494 16.78218 C ? A ? 143 CB 1
   ATOM 5538 CG1 A ILE A 142 ? 30.66630 3.53403 1.03660 0.494 24.50859 C ? A ? 143 CG1 1
   ATOM 5539 CG2 A ILE A 142 ? 29.27251 1.90488 2.34417 0.494 20.33487 C ? A ? 143 CG2 1
   ATOM 5540 CD1 A ILE A 142 ? 31.82569 2.82960 1.86630 0.494 24.66231 C ? A ? 143 CD1 1
   ATOM 5541 H A ILE A 142 ? 28.49152 3.74625 -0.99852 0.736 18.37545 H ? A ? 143 H 1
   ATOM 5542 HB A ILE A 142 ? 28.70263 3.59127 1.35479 0.494 20.14199 H ? A ? 143 HB 1
   ATOM 5543 HG12 A ILE A 142 ? 30.91719 3.51536 0.09979 0.494 29.41369 H ? A ? 143 HG12 1
   ATOM 5544 HG13 A ILE A 142 ? 30.59633 4.45167 1.34309 0.494 29.41369 H ? A ? 143 HG13 1
   ATOM 5545 HG21 A ILE A 142 ? 29.69607 2.31328 3.11533 0.494 24.40522 H ? A ? 143 HG21 1
   ATOM 5546 HG22 A ILE A 142 ? 28.34548 1.70178 2.54483 0.494 24.40522 H ? A ? 143 HG22 1
   ATOM 5547 HG23 A ILE A 142 ? 29.74350 1.09300 2.09937 0.494 24.40522 H ? A ? 143 HG23 1
   ATOM 5548 HD11 A ILE A 142 ? 32.68199 3.17241 1.56606 0.494 29.59815 H ? A ? 143 HD11 1
   ATOM 5549 HD12 A ILE A 142 ? 31.70319 3.02485 2.80852 0.494 29.59815 H ? A ? 143 HD12 1
   ATOM 5550 HD13 A ILE A 142 ? 31.78263 1.87188 1.71863 0.494 29.59815 H ? A ? 143 HD13 1
   ATOM 5551 CB B ILE A 142 ? 29.37459 2.93792 1.13429 0.506 16.80560 C ? A ? 143 CB 1
   ATOM 5552 CG1 B ILE A 142 ? 30.77109 2.53364 1.50345 0.506 24.65564 C ? A ? 143 CG1 1
   ATOM 5553 CG2 B ILE A 142 ? 28.44355 2.89868 2.20222 0.506 18.89762 C ? A ? 143 CG2 1
   ATOM 5554 CD1 B ILE A 142 ? 30.92863 1.59820 2.55913 0.506 22.37379 C ? A ? 143 CD1 1
   ATOM 5555 H B ILE A 142 ? 28.36235 3.71640 -0.97416 0.264 18.37545 H ? A ? 143 H 1
   ATOM 5556 HB B ILE A 142 ? 29.38469 3.87642 0.88929 0.506 20.17010 H ? A ? 143 HB 1
   ATOM 5557 HG12 B ILE A 142 ? 31.18356 2.14074 0.71833 0.506 29.59015 H ? A ? 143 HG12 1
   ATOM 5558 HG13 B ILE A 142 ? 31.25221 3.33410 1.76551 0.506 29.59015 H ? A ? 143 HG13 1
   ATOM 5559 HG21 B ILE A 142 ? 28.76395 3.46516 2.92149 0.506 22.68052 H ? A ? 143 HG21 1
   ATOM 5560 HG22 B ILE A 142 ? 27.58529 3.22058 1.88493 0.506 22.68052 H ? A ? 143 HG22 1
   ATOM 5561 HG23 B ILE A 142 ? 28.35907 1.98407 2.51408 0.506 22.68052 H ? A ? 143 HG23 1
   ATOM 5562 HD11 B ILE A 142 ? 31.85602 1.31616 2.59538 0.506 26.85193 H ? A ? 143 HD11 1
   ATOM 5563 HD12 B ILE A 142 ? 30.67852 2.02091 3.39559 0.506 26.85193 H ? A ? 143 HD12 1
   ATOM 5564 HD13 B ILE A 142 ? 30.35653 0.83310 2.39112 0.506 26.85193 H ? A ? 143 HD13 1
   ATOM 5565 N . ALA A 143 ? 26.53561 1.73736 0.15671 1.000 15.05296 N ? A ? 144 N 1
   ATOM 5566 CA . ALA A 143 ? 25.37621 0.89068 0.43411 1.000 18.90255 C ? A ? 144 CA 1
   ATOM 5567 C . ALA A 143 ? 25.28495 -0.29152 -0.54314 1.000 14.85885 C ? A ? 144 C 1
   ATOM 5568 O . ALA A 143 ? 24.89921 -1.43125 -0.16870 1.000 20.32350 O ? A ? 144 O 1
   ATOM 5569 CB . ALA A 143 ? 24.05738 1.67493 0.38267 1.000 18.15559 C ? A ? 144 CB 1
   ATOM 5570 H . ALA A 143 ? 26.36929 2.56041 -0.02913 1.000 18.06693 H ? A ? 144 H 1
   ATOM 5571 HA . ALA A 143 ? 25.49337 0.55937 1.33822 1.000 22.68644 H ? A ? 144 HA 1
   ATOM 5572 HB1 . ALA A 143 ? 23.34073 1.10951 0.71071 1.000 21.79009 H ? A ? 144 HB1 1
   ATOM 5573 HB2 . ALA A 143 ? 24.13749 2.46446 0.94046 1.000 21.79009 H ? A ? 144 HB2 1
   ATOM 5574 HB3 . ALA A 143 ? 23.88007 1.93479 -0.53490 1.000 21.79009 H ? A ? 144 HB3 1
   ATOM 5575 N A ALA A 144 ? 25.57031 -0.03049 -1.82604 0.415 17.38593 N ? A ? 145 N 1
   ATOM 5576 CA A ALA A 144 ? 25.52255 -1.06305 -2.84295 0.415 18.66757 C ? A ? 145 CA 1
   ATOM 5577 C A ALA A 144 ? 26.55000 -2.14561 -2.55509 0.415 21.19229 C ? A ? 145 C 1
   ATOM 5578 O A ALA A 144 ? 26.31071 -3.33417 -2.82992 0.415 17.93978 O ? A ? 145 O 1
   ATOM 5579 CB A ALA A 144 ? 25.74791 -0.47707 -4.24395 0.415 19.77945 C ? A ? 145 CB 1
   ATOM 5580 H A ALA A 144 ? 25.79472 0.74336 -2.12668 0.415 20.86649 H ? A ? 145 H 1
   ATOM 5581 HA A ALA A 144 ? 24.63555 -1.45557 -2.83569 0.415 22.40446 H ? A ? 145 HA 1
   ATOM 5582 HB1 A ALA A 144 ? 25.69452 -1.19181 -4.89754 0.415 23.73871 H ? A ? 145 HB1 1
   ATOM 5583 HB2 A ALA A 144 ? 25.06323 0.18639 -4.42264 0.415 23.73871 H ? A ? 145 HB2 1
   ATOM 5584 HB3 A ALA A 144 ? 26.62505 -0.06418 -4.27622 0.415 23.73871 H ? A ? 145 HB3 1
   ATOM 5585 N B ALA A 144 ? 25.54054 -0.02078 -1.82323 0.585 17.38880 N ? A ? 145 N 1
   ATOM 5586 CA B ALA A 144 ? 25.51570 -1.05882 -2.82734 0.585 18.59235 C ? A ? 145 CA 1
   ATOM 5587 C B ALA A 144 ? 26.50074 -2.15139 -2.45031 0.585 21.25966 C ? A ? 145 C 1
   ATOM 5588 O B ALA A 144 ? 26.19533 -3.35461 -2.57599 0.585 17.43453 O ? A ? 145 O 1
   ATOM 5589 CB B ALA A 144 ? 25.81332 -0.49893 -4.22983 0.585 19.78018 C ? A ? 145 CB 1
   ATOM 5590 H B ALA A 144 ? 25.73067 0.76022 -2.12897 0.585 20.86994 H ? A ? 145 H 1
   ATOM 5591 HA B ALA A 144 ? 24.62192 -1.43290 -2.87341 0.585 22.31420 H ? A ? 145 HA 1
   ATOM 5592 HB1 B ALA A 144 ? 25.77060 -1.22257 -4.87436 0.585 23.73959 H ? A ? 145 HB1 1
   ATOM 5593 HB2 B ALA A 144 ? 25.15220 0.17685 -4.44693 0.585 23.73959 H ? A ? 145 HB2 1
   ATOM 5594 HB3 B ALA A 144 ? 26.70037 -0.10645 -4.23148 0.585 23.73959 H ? A ? 145 HB3 1
   ATOM 5595 N . LYS A 145 ? 27.73572 -1.73222 -2.09521 1.000 15.70320 N ? A ? 146 N 1
   ATOM 5596 CA . LYS A 145 ? 28.76982 -2.68122 -1.72851 1.000 16.99946 C ? A ? 146 CA 1
   ATOM 5597 C . LYS A 145 ? 28.33182 -3.45421 -0.51560 1.000 18.20261 C ? A ? 146 C 1
   ATOM 5598 O . LYS A 145 ? 28.56546 -4.65849 -0.43375 1.000 17.48926 O ? A ? 146 O 1
   ATOM 5599 CB . LYS A 145 ? 30.14286 -2.00695 -1.47482 1.000 16.08721 C ? A ? 146 CB 1
   ATOM 5600 CG . LYS A 145 ? 30.86707 -1.68045 -2.57176 1.000 28.45981 C ? A ? 146 CG 1
   ATOM 5601 CD . LYS A 145 ? 31.41016 -3.08178 -3.21647 1.000 42.45974 C ? A ? 146 CD 1
   ATOM 5602 CE . LYS A 145 ? 32.00123 -2.79864 -4.61127 1.000 68.79901 C ? A ? 146 CE 1
   ATOM 5603 NZ . LYS A 145 ? 32.29657 -4.06644 -5.36625 1.000 75.61311 N ? A ? 146 NZ 1
   ATOM 5604 HA . LYS A 145 ? 28.90980 -3.28021 -2.47852 1.000 20.40273 H ? A ? 146 HA 1
   ATOM 5605 HB2 . LYS A 145 ? 29.98880 -1.18635 -0.98108 1.000 19.30803 H ? A ? 146 HB2 1
   ATOM 5606 HB3 . LYS A 145 ? 30.68409 -2.61493 -0.94725 1.000 19.30803 H ? A ? 146 HB3 1
   ATOM 5607 HG2 . LYS A 145 ? 30.31141 -1.21958 -3.21964 1.000 34.15515 H ? A ? 146 HG2 1
   ATOM 5608 HG3 . LYS A 145 ? 31.62179 -1.12297 -2.32577 1.000 34.15515 H ? A ? 146 HG3 1
   ATOM 5609 HD2 . LYS A 145 ? 32.10261 -3.45900 -2.65156 1.000 50.95507 H ? A ? 146 HD2 1
   ATOM 5610 HD3 . LYS A 145 ? 30.67676 -3.71017 -3.30676 1.000 50.95507 H ? A ? 146 HD3 1
   ATOM 5611 HE2 . LYS A 145 ? 31.36538 -2.27945 -5.12803 1.000 82.56218 H ? A ? 146 HE2 1
   ATOM 5612 HE3 . LYS A 145 ? 32.83024 -2.30480 -4.51242 1.000 82.56218 H ? A ? 146 HE3 1
   ATOM 5613 HZ1 . LYS A 145 ? 32.14696 -3.94516 -6.23517 1.000 90.73912 H ? A ? 146 HZ1 1
   ATOM 5614 HZ2 . LYS A 145 ? 33.14764 -4.29907 -5.24941 1.000 90.73912 H ? A ? 146 HZ2 1
   ATOM 5615 HZ3 . LYS A 145 ? 31.77432 -4.72444 -5.07233 1.000 90.73912 H ? A ? 146 HZ3 1
   ATOM 5616 H A LYS A 145 ? 27.95922 -0.90859 -1.98894 0.415 18.84721 H ? A ? 146 H 1
   ATOM 5617 H B LYS A 145 ? 27.98350 -0.90930 -2.06338 0.585 18.84721 H ? A ? 146 H 1
   ATOM 5618 N A TYR A 146 ? 27.71979 -2.78748 0.45754 0.479 17.27054 N ? A ? 147 N 1
   ATOM 5619 CA A TYR A 146 ? 27.27707 -3.48740 1.65437 0.479 17.46535 C ? A ? 147 CA 1
   ATOM 5620 C A TYR A 146 ? 26.29994 -4.60505 1.28249 0.479 19.87407 C ? A ? 147 C 1
   ATOM 5621 O A TYR A 146 ? 26.29378 -5.69115 1.88654 0.479 19.55346 O ? A ? 147 O 1
   ATOM 5622 CB A TYR A 146 ? 26.50681 -2.58826 2.60252 0.479 19.22281 C ? A ? 147 CB 1
   ATOM 5623 CG A TYR A 146 ? 27.22391 -1.74702 3.60799 0.479 19.39651 C ? A ? 147 CG 1
   ATOM 5624 CD1 A TYR A 146 ? 28.57139 -1.73100 3.71278 0.479 17.76852 C ? A ? 147 CD1 1
   ATOM 5625 CD2 A TYR A 146 ? 26.49622 -1.04592 4.60172 0.479 22.37462 C ? A ? 147 CD2 1
   ATOM 5626 CE1 A TYR A 146 ? 29.18921 -1.00907 4.72678 0.479 17.71189 C ? A ? 147 CE1 1
   ATOM 5627 CE2 A TYR A 146 ? 27.12750 -0.31972 5.56274 0.479 21.53487 C ? A ? 147 CE2 1
   ATOM 5628 CZ A TYR A 146 ? 28.49556 -0.33944 5.63113 0.479 18.12258 C ? A ? 147 CZ 1
   ATOM 5629 OH A TYR A 146 ? 29.09964 0.29281 6.67035 0.479 16.26273 O ? A ? 147 OH 1
   ATOM 5630 H A TYR A 146 ? 27.55180 -1.94409 0.44930 0.479 20.72803 H ? A ? 147 H 1
   ATOM 5631 HA A TYR A 146 ? 28.07878 -3.81088 2.09429 0.479 20.96180 H ? A ? 147 HA 1
   ATOM 5632 HB2 A TYR A 146 ? 25.99467 -1.97133 2.05662 0.479 23.07075 H ? A ? 147 HB2 1
   ATOM 5633 HB3 A TYR A 146 ? 25.90788 -3.15732 3.11080 0.479 23.07075 H ? A ? 147 HB3 1
   ATOM 5634 HD1 A TYR A 146 ? 29.08813 -2.20596 3.10263 0.479 21.32560 H ? A ? 147 HD1 1
   ATOM 5635 HD2 A TYR A 146 ? 25.56699 -1.08328 4.59651 0.479 26.85292 H ? A ? 147 HD2 1
   ATOM 5636 HE1 A TYR A 146 ? 30.11810 -0.99667 4.77044 0.479 21.25764 H ? A ? 147 HE1 1
   ATOM 5637 HE2 A TYR A 146 ? 26.63480 0.18584 6.16818 0.479 25.84522 H ? A ? 147 HE2 1
   ATOM 5638 HH A TYR A 146 ? 28.62394 0.93358 6.93250 0.479 19.51865 H ? A ? 147 HH 1
   ATOM 5639 N B TYR A 146 ? 27.70318 -2.79560 0.45136 0.255 17.40693 N ? A ? 147 N 1
   ATOM 5640 CA B TYR A 146 ? 27.23750 -3.50618 1.63656 0.255 17.68913 C ? A ? 147 CA 1
   ATOM 5641 C B TYR A 146 ? 26.37424 -4.70012 1.23444 0.255 20.01326 C ? A ? 147 C 1
   ATOM 5642 O B TYR A 146 ? 26.64969 -5.85813 1.59517 0.255 19.99793 O ? A ? 147 O 1
   ATOM 5643 CB B TYR A 146 ? 26.40277 -2.59946 2.53203 0.255 19.40351 C ? A ? 147 CB 1
   ATOM 5644 CG B TYR A 146 ? 27.13300 -1.65940 3.44732 0.255 19.52420 C ? A ? 147 CG 1
   ATOM 5645 CD1 B TYR A 146 ? 28.49720 -1.66619 3.54324 0.255 17.94608 C ? A ? 147 CD1 1
   ATOM 5646 CD2 B TYR A 146 ? 26.41848 -0.80356 4.30540 0.255 21.49151 C ? A ? 147 CD2 1
   ATOM 5647 CE1 B TYR A 146 ? 29.14824 -0.84127 4.44038 0.255 17.98456 C ? A ? 147 CE1 1
   ATOM 5648 CE2 B TYR A 146 ? 27.06179 0.01368 5.19595 0.255 20.64149 C ? A ? 147 CE2 1
   ATOM 5649 CZ B TYR A 146 ? 28.44095 -0.03569 5.26599 0.255 18.39531 C ? A ? 147 CZ 1
   ATOM 5650 OH B TYR A 146 ? 29.07945 0.78967 6.17150 0.255 17.48208 O ? A ? 147 OH 1
   ATOM 5651 H B TYR A 146 ? 27.53630 -1.95196 0.44638 0.256 20.89169 H ? A ? 147 H 1
   ATOM 5652 HA B TYR A 146 ? 28.02102 -3.79602 2.12948 0.256 21.23034 H ? A ? 147 HA 1
   ATOM 5653 HB2 B TYR A 146 ? 25.84183 -2.05266 1.95997 0.256 23.28759 H ? A ? 147 HB2 1
   ATOM 5654 HB3 B TYR A 146 ? 25.85116 -3.16495 3.09493 0.256 23.28759 H ? A ? 147 HB3 1
   ATOM 5655 HD1 B TYR A 146 ? 28.99299 -2.23322 2.99772 0.256 21.53867 H ? A ? 147 HD1 1
   ATOM 5656 HD2 B TYR A 146 ? 25.48934 -0.79267 4.26693 0.256 25.79319 H ? A ? 147 HD2 1
   ATOM 5657 HE1 B TYR A 146 ? 30.07752 -0.83973 4.47696 0.256 21.58485 H ? A ? 147 HE1 1
   ATOM 5658 HE2 B TYR A 146 ? 26.57980 0.59088 5.74315 0.256 24.77317 H ? A ? 147 HE2 1
   ATOM 5659 HH B TYR A 146 ? 28.51228 1.21408 6.62294 0.256 20.98187 H ? A ? 147 HH 1
   ATOM 5660 N D TYR A 146 ? 27.69874 -2.77909 0.44121 0.266 17.39892 N ? A ? 147 N 1
   ATOM 5661 CA D TYR A 146 ? 27.21655 -3.46638 1.63644 0.266 17.68002 C ? A ? 147 CA 1
   ATOM 5662 C D TYR A 146 ? 26.29621 -4.62352 1.24732 0.266 19.95608 C ? A ? 147 C 1
   ATOM 5663 O D TYR A 146 ? 26.40826 -5.74388 1.76725 0.266 19.87642 O ? A ? 147 O 1
   ATOM 5664 CB D TYR A 146 ? 26.41966 -2.53208 2.54044 0.266 19.41468 C ? A ? 147 CB 1
   ATOM 5665 CG D TYR A 146 ? 27.13276 -1.76716 3.61714 0.266 19.55279 C ? A ? 147 CG 1
   ATOM 5666 CD1 D TYR A 146 ? 28.49419 -1.65010 3.65255 0.266 17.95053 C ? A ? 147 CD1 1
   ATOM 5667 CD2 D TYR A 146 ? 26.40265 -1.20713 4.68600 0.266 22.43179 C ? A ? 147 CD2 1
   ATOM 5668 CE1 D TYR A 146 ? 29.12110 -0.95879 4.69637 0.266 17.75542 C ? A ? 147 CE1 1
   ATOM 5669 CE2 D TYR A 146 ? 27.02383 -0.52854 5.69008 0.266 21.58660 C ? A ? 147 CE2 1
   ATOM 5670 CZ D TYR A 146 ? 28.39755 -0.41711 5.70093 0.266 18.40459 C ? A ? 147 CZ 1
   ATOM 5671 OH D TYR A 146 ? 28.99096 0.21662 6.76651 0.266 16.47483 O ? A ? 147 OH 1
   ATOM 5672 H D TYR A 146 ? 27.53759 -1.93451 0.42361 0.266 20.88208 H ? A ? 147 H 1
   ATOM 5673 HA D TYR A 146 ? 27.99595 -3.78128 2.12045 0.266 21.21940 H ? A ? 147 HA 1
   ATOM 5674 HB2 D TYR A 146 ? 25.99543 -1.87038 1.97204 0.266 23.30100 H ? A ? 147 HB2 1
   ATOM 5675 HB3 D TYR A 146 ? 25.74509 -3.06667 2.98773 0.266 23.30100 H ? A ? 147 HB3 1
   ATOM 5676 HD1 D TYR A 146 ? 29.00795 -2.03253 2.97823 0.266 21.54401 H ? A ? 147 HD1 1
   ATOM 5677 HD2 D TYR A 146 ? 25.47784 -1.30326 4.70550 0.266 26.92152 H ? A ? 147 HD2 1
   ATOM 5678 HE1 D TYR A 146 ? 30.04698 -0.87132 4.69834 0.266 21.30989 H ? A ? 147 HE1 1
   ATOM 5679 HE2 D TYR A 146 ? 26.52075 -0.14003 6.36895 0.266 25.90729 H ? A ? 147 HE2 1
   ATOM 5680 HH D TYR A 146 ? 29.82580 0.13610 6.72007 0.266 19.77318 H ? A ? 147 HH 1
   ATOM 5681 N A LYS A 147 ? 25.54106 -4.40758 0.20345 0.479 19.91243 N ? A ? 148 N 1
   ATOM 5682 CA A LYS A 147 ? 24.58192 -5.43881 -0.23577 0.479 23.33534 C ? A ? 148 CA 1
   ATOM 5683 C A LYS A 147 ? 25.28024 -6.65201 -0.81354 0.479 20.14477 C ? A ? 148 C 1
   ATOM 5684 O A LYS A 147 ? 25.07448 -7.76755 -0.36009 0.479 21.72164 O ? A ? 148 O 1
   ATOM 5685 CB A LYS A 147 ? 23.62779 -4.85687 -1.23146 0.479 26.81284 C ? A ? 148 CB 1
   ATOM 5686 CG A LYS A 147 ? 22.26664 -5.43188 -1.10871 0.479 38.29584 C ? A ? 148 CG 1
   ATOM 5687 CD A LYS A 147 ? 21.37447 -5.00475 -2.33004 0.479 48.03303 C ? A ? 148 CD 1
   ATOM 5688 CE A LYS A 147 ? 21.40520 -3.54921 -2.47374 0.479 40.66709 C ? A ? 148 CE 1
   ATOM 5689 NZ A LYS A 147 ? 21.14777 -2.88665 -1.12299 0.479 47.09578 N ? A ? 148 NZ 1
   ATOM 5690 H A LYS A 147 ? 25.55690 -3.70124 -0.28689 0.479 23.89829 H ? A ? 148 H 1
   ATOM 5691 HA A LYS A 147 ? 24.07726 -5.73396 0.53825 0.479 28.00579 H ? A ? 148 HA 1
   ATOM 5692 HB2 A LYS A 147 ? 23.56547 -3.89936 -1.08932 0.479 32.17878 H ? A ? 148 HB2 1
   ATOM 5693 HB3 A LYS A 147 ? 23.95327 -5.03884 -2.12691 0.479 32.17878 H ? A ? 148 HB3 1
   ATOM 5694 HG2 A LYS A 147 ? 22.32336 -6.40007 -1.09144 0.479 45.95838 H ? A ? 148 HG2 1
   ATOM 5695 HG3 A LYS A 147 ? 21.85000 -5.10938 -0.29427 0.479 45.95838 H ? A ? 148 HG3 1
   ATOM 5696 HD2 A LYS A 147 ? 21.71682 -5.40687 -3.14367 0.479 57.64302 H ? A ? 148 HD2 1
   ATOM 5697 HD3 A LYS A 147 ? 20.45789 -5.28531 -2.18153 0.479 57.64302 H ? A ? 148 HD3 1
   ATOM 5698 HE2 A LYS A 147 ? 22.27665 -3.27082 -2.79618 0.479 48.80389 H ? A ? 148 HE2 1
   ATOM 5699 HE3 A LYS A 147 ? 20.71591 -3.26740 -3.09531 0.479 48.80389 H ? A ? 148 HE3 1
   ATOM 5700 HZ1 A LYS A 147 ? 20.94052 -2.02896 -1.23923 0.479 56.51831 H ? A ? 148 HZ1 1
   ATOM 5701 HZ2 A LYS A 147 ? 20.47338 -3.29311 -0.70817 0.479 56.51831 H ? A ? 148 HZ2 1
   ATOM 5702 HZ3 A LYS A 147 ? 21.87541 -2.94148 -0.61345 0.479 56.51831 H ? A ? 148 HZ3 1
   ATOM 5703 N B LYS A 147 ? 25.34059 -4.42134 0.42766 0.255 20.60278 N ? A ? 148 N 1
   ATOM 5704 CA B LYS A 147 ? 24.39746 -5.44958 -0.03212 0.255 23.57669 C ? A ? 148 CA 1
   ATOM 5705 C B LYS A 147 ? 25.10315 -6.55862 -0.79316 0.255 20.58055 C ? A ? 148 C 1
   ATOM 5706 O B LYS A 147 ? 24.79617 -7.72448 -0.61745 0.255 21.33500 O ? A ? 148 O 1
   ATOM 5707 CB B LYS A 147 ? 23.31631 -4.80908 -0.88532 0.255 27.68845 C ? A ? 148 CB 1
   ATOM 5708 CG B LYS A 147 ? 22.37858 -5.79679 -1.56177 0.255 37.44534 C ? A ? 148 CG 1
   ATOM 5709 CD B LYS A 147 ? 21.41873 -6.44993 -0.54561 0.255 39.07123 C ? A ? 148 CD 1
   ATOM 5710 CE B LYS A 147 ? 20.30107 -7.24268 -1.22616 0.255 38.90153 C ? A ? 148 CE 1
   ATOM 5711 NZ B LYS A 147 ? 19.52017 -7.96851 -0.18630 0.255 52.12653 N ? A ? 148 NZ 1
   ATOM 5712 H B LYS A 147 ? 25.16052 -3.63550 0.12827 0.256 24.72671 H ? A ? 148 H 1
   ATOM 5713 HA B LYS A 147 ? 23.97340 -5.85376 0.74099 0.256 28.29540 H ? A ? 148 HA 1
   ATOM 5714 HB2 B LYS A 147 ? 22.77746 -4.23353 -0.32027 0.256 33.22952 H ? A ? 148 HB2 1
   ATOM 5715 HB3 B LYS A 147 ? 23.74231 -4.28548 -1.58192 0.256 33.22952 H ? A ? 148 HB3 1
   ATOM 5716 HG2 B LYS A 147 ? 21.84788 -5.33200 -2.22753 0.256 44.93778 H ? A ? 148 HG2 1
   ATOM 5717 HG3 B LYS A 147 ? 22.89976 -6.49790 -1.98333 0.256 44.93778 H ? A ? 148 HG3 1
   ATOM 5718 HD2 B LYS A 147 ? 21.91976 -7.05951 0.01855 0.256 46.88886 H ? A ? 148 HD2 1
   ATOM 5719 HD3 B LYS A 147 ? 21.00961 -5.75700 -0.00397 0.256 46.88886 H ? A ? 148 HD3 1
   ATOM 5720 HE2 B LYS A 147 ? 19.70908 -6.63864 -1.70112 0.256 46.68521 H ? A ? 148 HE2 1
   ATOM 5721 HE3 B LYS A 147 ? 20.68132 -7.88767 -1.84284 0.256 46.68521 H ? A ? 148 HE3 1
   ATOM 5722 HZ1 B LYS A 147 ? 18.87677 -8.44960 -0.56931 0.256 62.55521 H ? A ? 148 HZ1 1
   ATOM 5723 HZ2 B LYS A 147 ? 20.05502 -8.51348 0.27092 0.256 62.55521 H ? A ? 148 HZ2 1
   ATOM 5724 HZ3 B LYS A 147 ? 19.14988 -7.38752 0.37712 0.256 62.55521 H ? A ? 148 HZ3 1
   ATOM 5725 N D LYS A 147 ? 25.40629 -4.38137 0.27859 0.266 20.44996 N ? A ? 148 N 1
   ATOM 5726 CA D LYS A 147 ? 24.46828 -5.42442 -0.16397 0.266 23.41904 C ? A ? 148 CA 1
   ATOM 5727 C D LYS A 147 ? 25.19691 -6.54830 -0.87539 0.266 20.49731 C ? A ? 148 C 1
   ATOM 5728 O D LYS A 147 ? 24.92566 -7.71067 -0.63493 0.266 21.34597 O ? A ? 148 O 1
   ATOM 5729 CB D LYS A 147 ? 23.39799 -4.84136 -1.06346 0.266 27.59428 C ? A ? 148 CB 1
   ATOM 5730 CG D LYS A 147 ? 22.25350 -5.81698 -1.34378 0.266 37.68744 C ? A ? 148 CG 1
   ATOM 5731 CD D LYS A 147 ? 21.72115 -5.70639 -2.81073 0.266 42.47720 C ? A ? 148 CD 1
   ATOM 5732 CE D LYS A 147 ? 22.65548 -6.47246 -3.75942 0.266 40.30709 C ? A ? 148 CE 1
   ATOM 5733 NZ D LYS A 147 ? 22.01822 -6.72717 -5.09131 0.266 38.38013 N ? A ? 148 NZ 1
   ATOM 5734 H D LYS A 147 ? 25.32374 -3.63199 -0.13519 0.266 24.54333 H ? A ? 148 H 1
   ATOM 5735 HA D LYS A 147 ? 24.02745 -5.78795 0.61989 0.266 28.10623 H ? A ? 148 HA 1
   ATOM 5736 HB2 D LYS A 147 ? 23.02293 -4.05501 -0.63698 0.266 33.11651 H ? A ? 148 HB2 1
   ATOM 5737 HB3 D LYS A 147 ? 23.79891 -4.59875 -1.91276 0.266 33.11651 H ? A ? 148 HB3 1
   ATOM 5738 HG2 D LYS A 147 ? 22.56803 -6.72406 -1.20531 0.266 45.22830 H ? A ? 148 HG2 1
   ATOM 5739 HG3 D LYS A 147 ? 21.51779 -5.62535 -0.74136 0.266 45.22830 H ? A ? 148 HG3 1
   ATOM 5740 HD2 D LYS A 147 ? 20.83313 -6.09250 -2.86758 0.266 50.97601 H ? A ? 148 HD2 1
   ATOM 5741 HD3 D LYS A 147 ? 21.69602 -4.77527 -3.08142 0.266 50.97601 H ? A ? 148 HD3 1
   ATOM 5742 HE2 D LYS A 147 ? 23.46082 -5.95140 -3.90375 0.266 48.37188 H ? A ? 148 HE2 1
   ATOM 5743 HE3 D LYS A 147 ? 22.88085 -7.32854 -3.36289 0.266 48.37188 H ? A ? 148 HE3 1
   ATOM 5744 HZ1 D LYS A 147 ? 22.56458 -7.20848 -5.60311 0.266 46.05954 H ? A ? 148 HZ1 1
   ATOM 5745 HZ2 D LYS A 147 ? 21.25566 -7.17325 -4.98358 0.266 46.05954 H ? A ? 148 HZ2 1
   ATOM 5746 HZ3 D LYS A 147 ? 21.84603 -5.95501 -5.49902 0.266 46.05954 H ? A ? 148 HZ3 1
   ATOM 5747 N A GLU A 148 ? 26.27405 -6.41522 -1.65089 0.479 21.38253 N ? A ? 149 N 1
   ATOM 5748 CA A GLU A 148 ? 27.13921 -7.47899 -2.18966 0.479 19.90877 C ? A ? 149 CA 1
   ATOM 5749 C A GLU A 148 ? 27.79894 -8.29273 -1.06120 0.479 20.08359 C ? A ? 149 C 1
   ATOM 5750 O A GLU A 148 ? 28.12634 -9.47685 -1.23010 0.479 18.12019 O ? A ? 149 O 1
   ATOM 5751 CB A GLU A 148 ? 28.22574 -6.88928 -3.11273 0.479 21.76105 C ? A ? 149 CB 1
   ATOM 5752 CG A GLU A 148 ? 27.74516 -6.42762 -4.47045 0.479 24.05166 C ? A ? 149 CG 1
   ATOM 5753 CD A GLU A 148 ? 28.81764 -6.08501 -5.48963 0.479 25.39128 C ? A ? 149 CD 1
   ATOM 5754 OE1 A GLU A 148 ? 29.89539 -6.68130 -5.46806 0.479 28.40246 O ? A ? 149 OE1 1
   ATOM 5755 OE2 A GLU A 148 ? 28.62382 -5.22175 -6.38545 0.479 31.89295 O ? A ? 149 OE2 1
   ATOM 5756 H A GLU A 148 ? 26.48412 -5.63213 -1.93766 0.479 25.66241 H ? A ? 149 H 1
   ATOM 5757 HA A GLU A 148 ? 26.58594 -8.07347 -2.72013 0.479 23.89390 H ? A ? 149 HA 1
   ATOM 5758 HB2 A GLU A 148 ? 28.61914 -6.12154 -2.66921 0.479 26.11664 H ? A ? 149 HB2 1
   ATOM 5759 HB3 A GLU A 148 ? 28.90166 -7.56894 -3.26135 0.479 26.11664 H ? A ? 149 HB3 1
   ATOM 5760 HG2 A GLU A 148 ? 27.20391 -7.13474 -4.85506 0.479 28.86536 H ? A ? 149 HG2 1
   ATOM 5761 HG3 A GLU A 148 ? 27.20803 -5.62974 -4.34479 0.479 28.86536 H ? A ? 149 HG3 1
   ATOM 5762 N B GLU A 148 ? 26.11187 -6.22222 -1.57179 0.255 21.31005 N ? A ? 149 N 1
   ATOM 5763 CA B GLU A 148 ? 26.89662 -7.21608 -2.31162 0.255 20.70393 C ? A ? 149 CA 1
   ATOM 5764 C B GLU A 148 ? 27.74168 -8.07896 -1.41187 0.255 19.80624 C ? A ? 149 C 1
   ATOM 5765 O B GLU A 148 ? 28.19714 -9.14609 -1.86735 0.255 17.37633 O ? A ? 149 O 1
   ATOM 5766 CB B GLU A 148 ? 27.79021 -6.54099 -3.32389 0.255 21.73867 C ? A ? 149 CB 1
   ATOM 5767 CG B GLU A 148 ? 26.98679 -5.91833 -4.44293 0.255 24.45771 C ? A ? 149 CG 1
   ATOM 5768 CD B GLU A 148 ? 27.81231 -4.97090 -5.30043 0.255 29.76368 C ? A ? 149 CD 1
   ATOM 5769 OE1 B GLU A 148 ? 29.10269 -4.97463 -5.13665 0.255 26.77213 O ? A ? 149 OE1 1
   ATOM 5770 OE2 B GLU A 148 ? 27.13131 -4.26042 -6.15772 0.255 26.85019 O ? A ? 149 OE2 1
   ATOM 5771 H B GLU A 148 ? 26.37546 -5.41344 -1.69828 0.256 25.57543 H ? A ? 149 H 1
   ATOM 5772 HA B GLU A 148 ? 26.27343 -7.78810 -2.78629 0.256 24.84810 H ? A ? 149 HA 1
   ATOM 5773 HB2 B GLU A 148 ? 28.29868 -5.84052 -2.88603 0.256 26.08978 H ? A ? 149 HB2 1
   ATOM 5774 HB3 B GLU A 148 ? 28.39232 -7.19726 -3.70818 0.256 26.08978 H ? A ? 149 HB3 1
   ATOM 5775 HG2 B GLU A 148 ? 26.64501 -6.62193 -5.01655 0.256 29.35263 H ? A ? 149 HG2 1
   ATOM 5776 HG3 B GLU A 148 ? 26.25092 -5.41432 -4.06167 0.256 29.35263 H ? A ? 149 HG3 1
   ATOM 5777 N D GLU A 148 ? 26.19533 -6.21909 -1.68104 0.266 21.36716 N ? A ? 149 N 1
   ATOM 5778 CA D GLU A 148 ? 27.04113 -7.23581 -2.31070 0.266 20.54886 C ? A ? 149 CA 1
   ATOM 5779 C D GLU A 148 ? 27.69963 -8.10679 -1.25710 0.266 19.79211 C ? A ? 149 C 1
   ATOM 5780 O D GLU A 148 ? 27.80899 -9.32510 -1.43346 0.266 18.83745 O ? A ? 149 O 1
   ATOM 5781 CB D GLU A 148 ? 28.10405 -6.57866 -3.18455 0.266 21.59840 C ? A ? 149 CB 1
   ATOM 5782 CG D GLU A 148 ? 27.53772 -5.77751 -4.33170 0.266 24.37181 C ? A ? 149 CG 1
   ATOM 5783 CD D GLU A 148 ? 28.59769 -5.15516 -5.23877 0.266 27.55254 C ? A ? 149 CD 1
   ATOM 5784 OE1 D GLU A 148 ? 29.81047 -5.24468 -4.93743 0.266 24.33648 O ? A ? 149 OE1 1
   ATOM 5785 OE2 D GLU A 148 ? 28.16959 -4.53026 -6.28970 0.266 29.74663 O ? A ? 149 OE2 1
   ATOM 5786 H D GLU A 148 ? 26.41064 -5.41180 -1.88481 0.266 25.64397 H ? A ? 149 H 1
   ATOM 5787 HA D GLU A 148 ? 26.48884 -7.79275 -2.88140 0.266 24.66201 H ? A ? 149 HA 1
   ATOM 5788 HB2 D GLU A 148 ? 28.63130 -5.97759 -2.63535 0.266 25.92146 H ? A ? 149 HB2 1
   ATOM 5789 HB3 D GLU A 148 ? 28.67185 -7.27058 -3.55837 0.266 25.92146 H ? A ? 149 HB3 1
   ATOM 5790 HG2 D GLU A 148 ? 26.98865 -6.36147 -4.87796 0.266 29.24955 H ? A ? 149 HG2 1
   ATOM 5791 HG3 D GLU A 148 ? 26.99829 -5.05639 -3.97127 0.266 29.24955 H ? A ? 149 HG3 1
   ATOM 5792 N A LEU A 149 ? 28.20101 -7.61871 0.01125 0.479 18.13282 N ? A ? 150 N 1
   ATOM 5793 CA A LEU A 149 ? 29.05652 -8.16652 1.02738 0.479 16.80362 C ? A ? 150 CA 1
   ATOM 5794 C A LEU A 149 ? 28.26242 -8.88134 2.13373 0.479 19.20915 C ? A ? 150 C 1
   ATOM 5795 O A LEU A 149 ? 28.85454 -9.43079 3.06621 0.479 18.18433 O ? A ? 150 O 1
   ATOM 5796 CB A LEU A 149 ? 29.92062 -7.02790 1.59832 0.479 17.16543 C ? A ? 150 CB 1
   ATOM 5797 CG A LEU A 149 ? 30.91053 -6.44575 0.60608 0.479 14.59626 C ? A ? 150 CG 1
   ATOM 5798 CD1 A LEU A 149 ? 31.66214 -5.27324 1.10611 0.479 16.54293 C ? A ? 150 CD1 1
   ATOM 5799 CD2 A LEU A 149 ? 31.91961 -7.53248 0.27002 0.479 15.96623 C ? A ? 150 CD2 1
   ATOM 5800 H A LEU A 149 ? 27.97497 -6.80435 0.17039 0.479 21.76276 H ? A ? 150 H 1
   ATOM 5801 HA A LEU A 149 ? 29.65747 -8.82931 0.65260 0.479 20.16772 H ? A ? 150 HA 1
   ATOM 5802 HB2 A LEU A 149 ? 29.33585 -6.31027 1.88805 0.479 20.60189 H ? A ? 150 HB2 1
   ATOM 5803 HB3 A LEU A 149 ? 30.42503 -7.36997 2.35294 0.479 20.60189 H ? A ? 150 HB3 1
   ATOM 5804 HG A LEU A 149 ? 30.40382 -6.13952 -0.16227 0.479 17.51889 H ? A ? 150 HG 1
   ATOM 5805 HD11 A LEU A 149 ? 32.34695 -5.03835 0.46054 0.479 19.85489 H ? A ? 150 HD11 1
   ATOM 5806 HD12 A LEU A 149 ? 31.04861 -4.53098 1.22238 0.479 19.85489 H ? A ? 150 HD12 1
   ATOM 5807 HD13 A LEU A 149 ? 32.07207 -5.49972 1.95556 0.479 19.85489 H ? A ? 150 HD13 1
   ATOM 5808 HD21 A LEU A 149 ? 32.68169 -7.12928 -0.17446 0.479 19.16286 H ? A ? 150 HD21 1
   ATOM 5809 HD22 A LEU A 149 ? 32.20520 -7.96305 1.09096 0.479 19.16286 H ? A ? 150 HD22 1
   ATOM 5810 HD23 A LEU A 149 ? 31.50064 -8.18221 -0.31583 0.479 19.16286 H ? A ? 150 HD23 1
   ATOM 5811 N B LEU A 149 ? 28.05842 -7.57370 -0.21145 0.255 18.68987 N ? A ? 150 N 1
   ATOM 5812 CA B LEU A 149 ? 28.78998 -8.28109 0.81047 0.255 16.98591 C ? A ? 150 CA 1
   ATOM 5813 C B LEU A 149 ? 27.85288 -8.93475 1.82978 0.255 19.22798 C ? A ? 150 C 1
   ATOM 5814 O B LEU A 149 ? 28.32174 -9.62360 2.72933 0.255 17.63379 O ? A ? 150 O 1
   ATOM 5815 CB B LEU A 149 ? 29.75495 -7.32516 1.51380 0.255 17.34027 C ? A ? 150 CB 1
   ATOM 5816 CG B LEU A 149 ? 31.22516 -7.37047 1.03616 0.255 16.48235 C ? A ? 150 CG 1
   ATOM 5817 CD1 B LEU A 149 ? 31.29839 -7.35365 -0.44518 0.255 16.46891 C ? A ? 150 CD1 1
   ATOM 5818 CD2 B LEU A 149 ? 32.05149 -6.36855 1.69704 0.255 16.22578 C ? A ? 150 CD2 1
   ATOM 5819 H B LEU A 149 ? 27.84230 -6.77838 0.03423 0.256 22.43122 H ? A ? 150 H 1
   ATOM 5820 HA B LEU A 149 ? 29.32516 -8.98082 0.40443 0.256 20.38647 H ? A ? 150 HA 1
   ATOM 5821 HB2 B LEU A 149 ? 29.43649 -6.41927 1.37656 0.256 20.81171 H ? A ? 150 HB2 1
   ATOM 5822 HB3 B LEU A 149 ? 29.75412 -7.53729 2.46032 0.256 20.81171 H ? A ? 150 HB3 1
   ATOM 5823 HG B LEU A 149 ? 31.62292 -8.21305 1.30587 0.256 19.78220 H ? A ? 150 HG 1
   ATOM 5824 HD11 B LEU A 149 ? 32.22682 -7.27409 -0.71459 0.256 19.76607 H ? A ? 150 HD11 1
   ATOM 5825 HD12 B LEU A 149 ? 30.92372 -8.17956 -0.78929 0.256 19.76607 H ? A ? 150 HD12 1
   ATOM 5826 HD13 B LEU A 149 ? 30.79139 -6.59657 -0.77785 0.256 19.76607 H ? A ? 150 HD13 1
   ATOM 5827 HD21 B LEU A 149 ? 32.96994 -6.47277 1.40297 0.256 19.47432 H ? A ? 150 HD21 1
   ATOM 5828 HD22 B LEU A 149 ? 31.72671 -5.48559 1.46083 0.256 19.47432 H ? A ? 150 HD22 1
   ATOM 5829 HD23 B LEU A 149 ? 31.99505 -6.49590 2.65698 0.256 19.47432 H ? A ? 150 HD23 1
   ATOM 5830 N D LEU A 149 ? 28.24666 -7.48164 -0.20615 0.266 18.50175 N ? A ? 150 N 1
   ATOM 5831 CA D LEU A 149 ? 28.99277 -8.17242 0.81830 0.266 16.86120 C ? A ? 150 CA 1
   ATOM 5832 C D LEU A 149 ? 28.10257 -9.01164 1.72021 0.266 19.08644 C ? A ? 150 C 1
   ATOM 5833 O D LEU A 149 ? 28.61694 -9.88776 2.41320 0.266 17.34135 O ? A ? 150 O 1
   ATOM 5834 CB D LEU A 149 ? 29.75222 -7.16906 1.68051 0.266 17.28154 C ? A ? 150 CB 1
   ATOM 5835 CG D LEU A 149 ? 30.88115 -6.42497 0.97366 0.266 15.22351 C ? A ? 150 CG 1
   ATOM 5836 CD1 D LEU A 149 ? 31.27819 -5.24751 1.87143 0.266 16.49407 C ? A ? 150 CD1 1
   ATOM 5837 CD2 D LEU A 149 ? 32.07767 -7.33893 0.77393 0.266 14.80790 C ? A ? 150 CD2 1
   ATOM 5838 H D LEU A 149 ? 28.19183 -6.63421 -0.07034 0.266 22.20547 H ? A ? 150 H 1
   ATOM 5839 HA D LEU A 149 ? 29.63101 -8.75819 0.38192 0.266 20.23682 H ? A ? 150 HA 1
   ATOM 5840 HB2 D LEU A 149 ? 29.12279 -6.50438 2.00132 0.266 20.74123 H ? A ? 150 HB2 1
   ATOM 5841 HB3 D LEU A 149 ? 30.14296 -7.64494 2.43002 0.266 20.74123 H ? A ? 150 HB3 1
   ATOM 5842 HG D LEU A 149 ? 30.59734 -6.11554 0.09925 0.266 18.27159 H ? A ? 150 HG 1
   ATOM 5843 HD11 D LEU A 149 ? 32.09232 -4.84823 1.52695 0.266 19.79626 H ? A ? 150 HD11 1
   ATOM 5844 HD12 D LEU A 149 ? 30.56217 -4.59314 1.86910 0.266 19.79626 H ? A ? 150 HD12 1
   ATOM 5845 HD13 D LEU A 149 ? 31.42546 -5.57348 2.77307 0.266 19.79626 H ? A ? 150 HD13 1
   ATOM 5846 HD21 D LEU A 149 ? 32.80062 -6.83005 0.37482 0.266 17.77286 H ? A ? 150 HD21 1
   ATOM 5847 HD22 D LEU A 149 ? 32.35531 -7.68846 1.63511 0.266 17.77286 H ? A ? 150 HD22 1
   ATOM 5848 HD23 D LEU A 149 ? 31.82343 -8.06837 0.18726 0.266 17.77286 H ? A ? 150 HD23 1
   ATOM 5849 N A GLY A 150 ? 26.92746 -8.90155 2.08534 0.479 18.04717 N ? A ? 151 N 1
   ATOM 5850 CA A GLY A 150 ? 26.18876 -9.62620 3.08103 0.479 19.14605 C ? A ? 151 CA 1
   ATOM 5851 C A GLY A 150 ? 25.56089 -8.79337 4.20589 0.479 22.22339 C ? A ? 151 C 1
   ATOM 5852 O A GLY A 150 ? 24.87687 -9.39290 5.06465 0.479 18.55397 O ? A ? 151 O 1
   ATOM 5853 H A GLY A 150 ? 26.44923 -8.50563 1.49024 0.479 21.65999 H ? A ? 151 H 1
   ATOM 5854 HA2 A GLY A 150 ? 25.46944 -10.10362 2.63883 0.479 22.97864 H ? A ? 151 HA2 1
   ATOM 5855 HA3 A GLY A 150 ? 26.78594 -10.26836 3.49565 0.479 22.97864 H ? A ? 151 HA3 1
   ATOM 5856 N B GLY A 150 ? 26.55332 -8.73465 1.73640 0.255 18.81654 N ? A ? 151 N 1
   ATOM 5857 CA B GLY A 150 ? 25.59640 -9.39959 2.60010 0.255 20.42096 C ? A ? 151 CA 1
   ATOM 5858 C B GLY A 150 ? 25.07431 -8.56864 3.76189 0.255 21.25758 C ? A ? 151 C 1
   ATOM 5859 O B GLY A 150 ? 24.17145 -9.03215 4.45818 0.255 22.03400 O ? A ? 151 O 1
   ATOM 5860 H B GLY A 150 ? 26.18998 -8.20403 1.16541 0.256 22.58323 H ? A ? 151 H 1
   ATOM 5861 HA2 B GLY A 150 ? 24.83284 -9.66743 2.06518 0.256 24.50853 H ? A ? 151 HA2 1
   ATOM 5862 HA3 B GLY A 150 ? 26.01523 -10.19175 2.97155 0.256 24.50853 H ? A ? 151 HA3 1
   ATOM 5863 N D GLY A 150 ? 26.79513 -8.76739 1.76060 0.266 18.62261 N ? A ? 151 N 1
   ATOM 5864 CA D GLY A 150 ? 25.91709 -9.53742 2.62024 0.266 20.64842 C ? A ? 151 CA 1
   ATOM 5865 C D GLY A 150 ? 25.57009 -8.85502 3.93840 0.266 21.89024 C ? A ? 151 C 1
   ATOM 5866 O D GLY A 150 ? 25.48586 -9.50940 4.97715 0.266 20.31569 O ? A ? 151 O 1
   ATOM 5867 H D GLY A 150 ? 26.39718 -8.16093 1.29862 0.266 22.35051 H ? A ? 151 H 1
   ATOM 5868 HA2 D GLY A 150 ? 25.08790 -9.70952 2.14724 0.266 24.78149 H ? A ? 151 HA2 1
   ATOM 5869 HA3 D GLY A 150 ? 26.34426 -10.38343 2.82684 0.266 24.78149 H ? A ? 151 HA3 1
   ATOM 5870 N A TYR A 151 ? 25.76029 -7.45285 4.23401 0.479 21.11580 N ? A ? 152 N 1
   ATOM 5871 CA A TYR A 151 ? 25.27976 -6.61456 5.31195 0.479 23.77735 C ? A ? 152 CA 1
   ATOM 5872 C A TYR A 151 ? 24.12535 -5.72315 4.90634 0.479 28.16444 C ? A ? 152 C 1
   ATOM 5873 O A TYR A 151 ? 24.23235 -5.03236 3.91540 0.479 26.84550 O ? A ? 152 O 1
   ATOM 5874 CB A TYR A 151 ? 26.41192 -5.71780 5.78193 0.479 23.73149 C ? A ? 152 CB 1
   ATOM 5875 CG A TYR A 151 ? 26.07730 -4.81021 6.99198 0.479 24.72556 C ? A ? 152 CG 1
   ATOM 5876 CD1 A TYR A 151 ? 25.41986 -5.24469 8.07294 0.479 25.47083 C ? A ? 152 CD1 1
   ATOM 5877 CD2 A TYR A 151 ? 26.56932 -3.58564 7.02894 0.479 25.64456 C ? A ? 152 CD2 1
   ATOM 5878 CE1 A TYR A 151 ? 25.18782 -4.43438 9.10814 0.479 26.85171 C ? A ? 152 CE1 1
   ATOM 5879 CE2 A TYR A 151 ? 26.35218 -2.75736 8.03236 0.479 24.21573 C ? A ? 152 CE2 1
   ATOM 5880 CZ A TYR A 151 ? 25.62602 -3.16611 9.08048 0.479 25.48350 C ? A ? 152 CZ 1
   ATOM 5881 OH A TYR A 151 ? 25.48868 -2.24374 10.09812 0.479 25.02934 O ? A ? 152 OH 1
   ATOM 5882 H A TYR A 151 ? 26.17968 -7.01867 3.62147 0.479 25.34233 H ? A ? 152 H 1
   ATOM 5883 HA A TYR A 151 ? 24.95028 -7.20015 6.01154 0.479 28.53619 H ? A ? 152 HA 1
   ATOM 5884 HB2 A TYR A 151 ? 27.16027 -6.27892 6.03888 0.479 28.48117 H ? A ? 152 HB2 1
   ATOM 5885 HB3 A TYR A 151 ? 26.66848 -5.13845 5.04748 0.479 28.48117 H ? A ? 152 HB3 1
   ATOM 5886 HD1 A TYR A 151 ? 25.11994 -6.12446 8.10372 0.479 30.56837 H ? A ? 152 HD1 1
   ATOM 5887 HD2 A TYR A 151 ? 27.09161 -3.29438 6.31671 0.479 30.77685 H ? A ? 152 HD2 1
   ATOM 5888 HE1 A TYR A 151 ? 24.72213 -4.74897 9.84913 0.479 32.22543 H ? A ? 152 HE1 1
   ATOM 5889 HE2 A TYR A 151 ? 26.70101 -1.89550 8.01196 0.479 29.06225 H ? A ? 152 HE2 1
   ATOM 5890 HH A TYR A 151 ? 25.68142 -1.47574 9.81771 0.479 30.03858 H ? A ? 152 HH 1
   ATOM 5891 N B TYR A 151 ? 25.65139 -7.39302 4.02967 0.255 21.58766 N ? A ? 152 N 1
   ATOM 5892 CA B TYR A 151 ? 25.25519 -6.58163 5.16286 0.255 23.96086 C ? A ? 152 CA 1
   ATOM 5893 C B TYR A 151 ? 24.05846 -5.70519 4.84023 0.255 28.11464 C ? A ? 152 C 1
   ATOM 5894 O B TYR A 151 ? 24.02277 -5.07528 3.80208 0.255 27.22797 O ? A ? 152 O 1
   ATOM 5895 CB B TYR A 151 ? 26.42312 -5.69455 5.56074 0.255 23.89563 C ? A ? 152 CB 1
   ATOM 5896 CG B TYR A 151 ? 26.20366 -4.81790 6.79386 0.255 24.91884 C ? A ? 152 CG 1
   ATOM 5897 CD1 B TYR A 151 ? 25.81084 -5.33623 7.99745 0.255 26.52915 C ? A ? 152 CD1 1
   ATOM 5898 CD2 B TYR A 151 ? 26.48294 -3.48897 6.73576 0.255 25.11811 C ? A ? 152 CD2 1
   ATOM 5899 CE1 B TYR A 151 ? 25.67064 -4.55470 9.08426 0.255 26.99160 C ? A ? 152 CE1 1
   ATOM 5900 CE2 B TYR A 151 ? 26.34219 -2.68687 7.82239 0.255 24.08104 C ? A ? 152 CE2 1
   ATOM 5901 CZ B TYR A 151 ? 25.93119 -3.21968 8.99974 0.255 25.87247 C ? A ? 152 CZ 1
   ATOM 5902 OH B TYR A 151 ? 25.81812 -2.37756 10.09878 0.255 24.24827 O ? A ? 152 OH 1
   ATOM 5903 H B TYR A 151 ? 26.28208 -7.04693 3.55845 0.256 25.90857 H ? A ? 152 H 1
   ATOM 5904 HA B TYR A 151 ? 24.99833 -7.16192 5.89647 0.256 28.75641 H ? A ? 152 HA 1
   ATOM 5905 HB2 B TYR A 151 ? 27.18739 -6.26284 5.74468 0.256 28.67813 H ? A ? 152 HB2 1
   ATOM 5906 HB3 B TYR A 151 ? 26.62120 -5.10207 4.81870 0.256 28.67813 H ? A ? 152 HB3 1
   ATOM 5907 HD1 B TYR A 151 ? 25.63713 -6.24728 8.06611 0.256 31.83836 H ? A ? 152 HD1 1
   ATOM 5908 HD2 B TYR A 151 ? 26.77698 -3.12082 5.93394 0.256 30.14511 H ? A ? 152 HD2 1
   ATOM 5909 HE1 B TYR A 151 ? 25.39628 -4.92527 9.89191 0.256 32.39329 H ? A ? 152 HE1 1
   ATOM 5910 HE2 B TYR A 151 ? 26.52657 -1.77750 7.75953 0.256 28.90063 H ? A ? 152 HE2 1
   ATOM 5911 HH B TYR A 151 ? 26.04042 -1.59597 9.88592 0.256 29.10130 H ? A ? 152 HH 1
   ATOM 5912 N D TYR A 151 ? 25.39134 -7.53520 3.92692 0.266 22.13641 N ? A ? 152 N 1
   ATOM 5913 CA D TYR A 151 ? 25.13488 -6.79059 5.14447 0.266 23.97380 C ? A ? 152 CA 1
   ATOM 5914 C D TYR A 151 ? 24.11295 -5.70331 4.89942 0.266 28.12958 C ? A ? 152 C 1
   ATOM 5915 O D TYR A 151 ? 24.29608 -4.89518 3.99512 0.266 26.78130 O ? A ? 152 O 1
   ATOM 5916 CB D TYR A 151 ? 26.41412 -6.15145 5.63893 0.266 24.06843 C ? A ? 152 CB 1
   ATOM 5917 CG D TYR A 151 ? 26.27437 -5.24230 6.86119 0.266 25.19969 C ? A ? 152 CG 1
   ATOM 5918 CD1 D TYR A 151 ? 26.31686 -5.74728 8.15500 0.266 26.25544 C ? A ? 152 CD1 1
   ATOM 5919 CD2 D TYR A 151 ? 26.20917 -3.90918 6.71237 0.266 25.41912 C ? A ? 152 CD2 1
   ATOM 5920 CE1 D TYR A 151 ? 26.25949 -4.92223 9.22800 0.266 26.59004 C ? A ? 152 CE1 1
   ATOM 5921 CE2 D TYR A 151 ? 26.14741 -3.07557 7.77659 0.266 24.08501 C ? A ? 152 CE2 1
   ATOM 5922 CZ D TYR A 151 ? 26.15324 -3.57265 9.02841 0.266 25.15383 C ? A ? 152 CZ 1
   ATOM 5923 OH D TYR A 151 ? 26.09152 -2.69793 10.11727 0.266 24.16946 O ? A ? 152 OH 1
   ATOM 5924 H D TYR A 151 ? 25.41528 -7.04984 3.21738 0.266 26.56707 H ? A ? 152 H 1
   ATOM 5925 HA D TYR A 151 ? 24.77316 -7.39540 5.81099 0.266 28.77194 H ? A ? 152 HA 1
   ATOM 5926 HB2 D TYR A 151 ? 27.03512 -6.85797 5.87577 0.266 28.88549 H ? A ? 152 HB2 1
   ATOM 5927 HB3 D TYR A 151 ? 26.78224 -5.61311 4.92089 0.266 28.88549 H ? A ? 152 HB3 1
   ATOM 5928 HD1 D TYR A 151 ? 26.38571 -6.66538 8.28632 0.266 31.50991 H ? A ? 152 HD1 1
   ATOM 5929 HD2 D TYR A 151 ? 26.20640 -3.54921 5.85487 0.266 30.50632 H ? A ? 152 HD2 1
   ATOM 5930 HE1 D TYR A 151 ? 26.29195 -5.26907 10.09029 0.266 31.91142 H ? A ? 152 HE1 1
   ATOM 5931 HE2 D TYR A 151 ? 26.10077 -2.15638 7.64316 0.266 28.90539 H ? A ? 152 HE2 1
   ATOM 5932 HH D TYR A 151 ? 26.00508 -1.90755 9.84631 0.266 29.00673 H ? A ? 152 HH 1
   ATOM 5933 N . GLN A 152 ? 23.09049 -5.64518 5.74257 1.000 32.68604 N ? A ? 153 N 1
   ATOM 5934 CA . GLN A 152 ? 22.05888 -4.60064 5.69916 1.000 66.28779 C ? A ? 153 CA 1
   ATOM 5935 C . GLN A 152 ? 20.98662 -4.90257 4.64695 1.000 104.85471 C ? A ? 153 C 1
   ATOM 5936 O . GLN A 152 ? 19.79484 -4.50848 4.82467 1.000 90.68292 O ? A ? 153 O 1
   ATOM 5937 CB . GLN A 152 ? 22.63626 -3.17282 5.60369 1.000 36.51934 C ? A ? 153 CB 1
   ATOM 5938 CG . GLN A 152 ? 21.97421 -2.14495 6.65998 1.000 72.81596 C ? A ? 153 CG 1
   ATOM 5939 CD . GLN A 152 ? 22.74444 -0.87421 6.80665 1.000 44.21749 C ? A ? 153 CD 1
   ATOM 5940 OE1 . GLN A 152 ? 23.84779 -0.76370 6.27951 1.000 95.39405 O ? A ? 153 OE1 1
   ATOM 5941 NE2 . GLN A 152 ? 22.08698 0.18705 7.33903 1.000 28.96820 N ? A ? 153 NE2 1
   ATOM 5942 HA . GLN A 152 ? 21.60196 -4.60681 6.55478 1.000 79.54873 H ? A ? 153 HA 1
   ATOM 5943 HB2 . GLN A 152 ? 23.58968 -3.20760 5.77887 1.000 43.82658 H ? A ? 153 HB2 1
   ATOM 5944 HB3 . GLN A 152 ? 22.47526 -2.82834 4.71133 1.000 43.82658 H ? A ? 153 HB3 1
   ATOM 5945 HG2 . GLN A 152 ? 21.08003 -1.91845 6.35992 1.000 87.38253 H ? A ? 153 HG2 1
   ATOM 5946 HG3 . GLN A 152 ? 21.93405 -2.57120 7.53038 1.000 87.38253 H ? A ? 153 HG3 1
   ATOM 5947 HE21 . GLN A 152 ? 21.26356 0.10871 7.57450 1.000 34.76521 H ? A ? 153 HE21 1
   ATOM 5948 HE22 . GLN A 152 ? 22.49379 0.93786 7.44091 1.000 34.76521 H ? A ? 153 HE22 1
   ATOM 5949 H A GLN A 152 ? 22.95350 -6.21081 6.37574 0.479 39.22662 H ? A ? 153 H 1
   ATOM 5950 H B GLN A 152 ? 23.00205 -6.19699 6.39624 0.256 39.22662 H ? A ? 153 H 1
   ATOM 5951 H D GLN A 152 ? 22.96117 -6.21551 6.37312 0.266 39.22662 H ? A ? 153 H 1
   ATOM 5952 N . GLY A 153 ? 21.30419 -5.81608 3.70548 1.000 113.84116 N ? A ? 154 N 1
   ATOM 5953 CA . GLY A 153 ? 20.31185 -6.25387 2.71852 1.000 83.16025 C ? A ? 154 CA 1
   ATOM 5954 C . GLY A 153 ? 19.69582 -5.06919 1.97849 1.000 114.60060 C ? A ? 154 C 1
   ATOM 5955 O . GLY A 153 ? 19.04494 -5.25757 0.95434 1.000 91.61793 O ? A ? 154 O 1
   ATOM 5956 H . GLY A 153 ? 22.07598 -6.18673 3.62447 1.000 136.61277 H ? A ? 154 H 1
   ATOM 5957 HA2 . GLY A 153 ? 20.73565 -6.83739 2.06983 1.000 99.79567 H ? A ? 154 HA2 1
   ATOM 5958 HA3 . GLY A 153 ? 19.60288 -6.74154 3.16624 1.000 99.79567 H ? A ? 154 HA3 1
   HETATM 5959 O1 . SO4 A 156 ? 30.44749 20.16232 28.25585 1.000 56.23899 O ? B ? . O1 1
   HETATM 5960 O2 . SO4 A 156 ? 30.65345 17.75163 27.54734 1.000 31.26585 O ? B ? . O2 1
   HETATM 5961 O3 . SO4 A 156 ? 29.18195 18.03556 29.32719 1.000 39.53370 O ? B ? . O3 1
   HETATM 5962 O4 . SO4 A 156 ? 31.18289 18.61145 29.86370 1.000 29.74332 O ? B ? . O4 1
   HETATM 5963 S . SO4 A 156 ? 30.44170 18.70575 28.65995 1.000 45.06686 S ? B ? . S 1
   HETATM 5964 NB . HEM A 154 ? 34.89921 5.82895 8.47747 1.000 12.63646 N ? C ? . NB 1
   HETATM 5965 ND . HEM A 154 ? 35.58715 3.40569 11.63723 1.000 14.90057 N ? C ? . ND 1
   HETATM 5966 C1A . HEM A 154 ? 37.98405 3.38720 10.01216 1.000 12.15842 C ? C ? . C1A 1
   HETATM 5967 C1B . HEM A 154 ? 35.80012 6.04278 7.40650 1.000 11.66333 C ? C ? . C1B 1
   HETATM 5968 C1C . HEM A 154 ? 32.47228 5.82113 10.21858 1.000 15.11242 C ? C ? . C1C 1
   HETATM 5969 C1D . HEM A 154 ? 34.64571 3.13756 12.64852 1.000 14.16258 C ? C ? . C1D 1
   HETATM 5970 C2A . HEM A 154 ? 39.21326 3.39962 9.24749 1.000 13.61206 C ? C ? . C2A 1
   HETATM 5971 C2B . HEM A 154 ? 35.19639 7.02849 6.60743 1.000 14.29839 C ? C ? . C2B 1
   HETATM 5972 C2C . HEM A 154 ? 31.27558 5.92067 11.09015 1.000 17.15942 C ? C ? . C2C 1
   HETATM 5973 C2D . HEM A 154 ? 35.31791 2.37116 13.65772 1.000 17.39109 C ? C ? . C2D 1
   HETATM 5974 C3A . HEM A 154 ? 38.93552 4.13950 8.23118 1.000 14.73339 C ? C ? . C3A 1
   HETATM 5975 C3B . HEM A 154 ? 33.99180 7.25857 7.01317 1.000 15.72460 C ? C ? . C3B 1
   HETATM 5976 C3C . HEM A 154 ? 31.51091 5.22213 12.17510 1.000 15.19471 C ? C ? . C3C 1
   HETATM 5977 C3D . HEM A 154 ? 36.49168 2.01018 13.23108 1.000 16.24925 C ? C ? . C3D 1
   HETATM 5978 C4A . HEM A 154 ? 37.67458 4.75161 8.31628 1.000 11.21808 C ? C ? . C4A 1
   HETATM 5979 C4B . HEM A 154 ? 33.74793 6.50965 8.20659 1.000 11.12780 C ? C ? . C4B 1
   HETATM 5980 C4C . HEM A 154 ? 32.78514 4.58222 12.02853 1.000 15.55987 C ? C ? . C4C 1
   HETATM 5981 C4D . HEM A 154 ? 36.71506 2.74170 12.01351 1.000 12.95578 C ? C ? . C4D 1
   HETATM 5982 CAA . HEM A 154 ? 40.50914 2.56847 9.55132 1.000 12.04288 C ? C ? . CAA 1
   HETATM 5983 CAB . HEM A 154 ? 32.91411 8.11587 6.41421 1.000 14.40302 C ? C ? . CAB 1
   HETATM 5984 CAC . HEM A 154 ? 30.70163 5.00250 13.34507 1.000 17.62292 C ? C ? . CAC 1
   HETATM 5985 CAD . HEM A 154 ? 37.63878 1.29107 13.97748 1.000 19.56544 C ? C ? . CAD 1
   HETATM 5986 CBA . HEM A 154 ? 40.50718 1.33114 8.55065 1.000 19.92631 C ? C ? . CBA 1
   HETATM 5987 CBB . HEM A 154 ? 33.06668 9.29181 6.00955 1.000 18.30169 C ? C ? . CBB 1
   HETATM 5988 CBC . HEM A 154 ? 29.63383 5.52718 13.68231 1.000 20.96770 C ? C ? . CBC 1
   HETATM 5989 CBD . HEM A 154 ? 38.27332 2.39680 14.94245 1.000 24.91033 C ? C ? . CBD 1
   HETATM 5990 CGA . HEM A 154 ? 39.31946 0.31544 8.69337 1.000 15.61760 C ? C ? . CGA 1
   HETATM 5991 CGD . HEM A 154 ? 39.36000 1.66494 15.81160 1.000 37.12104 C ? C ? . CGD 1
   HETATM 5992 CHA . HEM A 154 ? 37.77915 2.74319 11.20849 1.000 15.82786 C ? C ? . CHA 1
   HETATM 5993 CHB . HEM A 154 ? 37.10784 5.58561 7.36164 1.000 13.85768 C ? C ? . CHB 1
   HETATM 5994 CHC . HEM A 154 ? 32.61773 6.48886 8.95770 1.000 12.38637 C ? C ? . CHC 1
   HETATM 5995 CHD . HEM A 154 ? 33.42250 3.65326 12.84854 1.000 13.35545 C ? C ? . CHD 1
   HETATM 5996 CMA . HEM A 154 ? 39.87554 4.47651 7.11883 1.000 13.33480 C ? C ? . CMA 1
   HETATM 5997 CMB . HEM A 154 ? 35.84495 7.50838 5.25946 1.000 15.73456 C ? C ? . CMB 1
   HETATM 5998 CMC . HEM A 154 ? 30.02376 6.84871 10.81287 1.000 13.78874 C ? C ? . CMC 1
   HETATM 5999 CMD . HEM A 154 ? 34.56985 1.93593 14.93006 1.000 18.95953 C ? C ? . CMD 1
   HETATM 6000 NA . HEM A 154 ? 37.00002 4.19199 9.42728 1.000 10.84362 N ? C ? . NA 1
   HETATM 6001 NC . HEM A 154 ? 33.38522 4.96654 10.79499 1.000 13.76372 N ? C ? . NC 1
   HETATM 6002 O1A . HEM A 154 ? 39.07517 -0.20266 9.76339 1.000 25.44780 O ? C ? . O1A 1
   HETATM 6003 O1D . HEM A 154 ? 39.08664 0.86435 16.66893 1.000 60.16197 O ? C ? . O1D 1
   HETATM 6004 O2A . HEM A 154 ? 38.66463 0.21001 7.63079 1.000 21.65904 O ? C ? . O2A 1
   HETATM 6005 O2D . HEM A 154 ? 40.45137 1.83906 15.46201 1.000 37.87657 O ? C ? . O2D 1
   HETATM 6006 FE . HEM A 154 ? 35.08961 4.36137 9.96673 1.000 14.52460 Fe ? C ? . FE 1
   HETATM 6007 HAB . HEM A 154 ? 32.03776 7.73203 6.33498 1.000 17.28701 H ? C ? . HAB 1
   HETATM 6008 HAC . HEM A 154 ? 31.04360 4.34767 13.95814 1.000 21.15088 H ? C ? . HAC 1
   HETATM 6009 HHA . HEM A 154 ? 38.53296 2.19954 11.51932 1.000 18.99681 H ? C ? . HHA 1
   HETATM 6010 HHB . HEM A 154 ? 37.66769 5.86881 6.60881 1.000 16.63259 H ? C ? . HHB 1
   HETATM 6011 HHC . HEM A 154 ? 31.83745 6.96926 8.61015 1.000 14.86703 H ? C ? . HHC 1
   HETATM 6012 HHD . HEM A 154 ? 32.93428 3.34928 13.64204 1.000 16.02992 H ? C ? . HHD 1
   HETATM 6013 HAA1 . HEM A 154 ? 40.49725 2.25534 10.46931 1.000 14.45483 H ? C ? . HAA1 1
   HETATM 6014 HAA2 . HEM A 154 ? 41.29761 3.11435 9.40559 1.000 14.45483 H ? C ? . HAA2 1
   HETATM 6015 HAD1 . HEM A 154 ? 38.30285 0.96770 13.34871 1.000 23.48191 H ? C ? . HAD1 1
   HETATM 6016 HAD2 . HEM A 154 ? 37.29326 0.54685 14.49482 1.000 23.48191 H ? C ? . HAD2 1
   HETATM 6017 HBA1 . HEM A 154 ? 41.33245 0.84023 8.68791 1.000 23.91495 H ? C ? . HBA1 1
   HETATM 6018 HBA2 . HEM A 154 ? 40.48638 1.68332 7.64708 1.000 23.91495 H ? C ? . HBA2 1
   HETATM 6019 HBB1 . HEM A 154 ? 32.31517 9.77697 5.63437 1.000 21.96541 H ? C ? . HBB1 1
   HETATM 6020 HBB2 . HEM A 154 ? 33.93630 9.71704 6.07144 1.000 21.96541 H ? C ? . HBB2 1
   HETATM 6021 HBC1 . HEM A 154 ? 29.20679 5.26696 14.51347 1.000 25.16462 H ? C ? . HBC1 1
   HETATM 6022 HBC2 . HEM A 154 ? 29.22329 6.19897 13.11569 1.000 25.16462 H ? C ? . HBC2 1
   HETATM 6023 HBD1 . HEM A 154 ? 37.58716 2.77539 15.51406 1.000 29.89577 H ? C ? . HBD1 1
   HETATM 6024 HBD2 . HEM A 154 ? 38.68373 3.10234 14.41835 1.000 29.89577 H ? C ? . HBD2 1
   HETATM 6025 HMA1 . HEM A 154 ? 39.39464 4.97085 6.42259 1.000 16.00514 H ? C ? . HMA1 1
   HETATM 6026 HMA2 . HEM A 154 ? 40.24193 3.65088 6.73871 1.000 16.00514 H ? C ? . HMA2 1
   HETATM 6027 HMA3 . HEM A 154 ? 40.60720 5.02905 7.46492 1.000 16.00514 H ? C ? . HMA3 1
   HETATM 6028 HMB1 . HEM A 154 ? 35.15436 7.85561 4.67344 1.000 18.88485 H ? C ? . HMB1 1
   HETATM 6029 HMB2 . HEM A 154 ? 36.28778 6.76044 4.82889 1.000 18.88485 H ? C ? . HMB2 1
   HETATM 6030 HMB3 . HEM A 154 ? 36.49375 8.20583 5.44257 1.000 18.88485 H ? C ? . HMB3 1
   HETATM 6031 HMC1 . HEM A 154 ? 29.22072 6.41648 11.14336 1.000 16.54987 H ? C ? . HMC1 1
   HETATM 6032 HMC2 . HEM A 154 ? 29.93890 7.00139 9.85873 1.000 16.54987 H ? C ? . HMC2 1
   HETATM 6033 HMC3 . HEM A 154 ? 30.14338 7.69779 11.26634 1.000 16.54987 H ? C ? . HMC3 1
   HETATM 6034 HMD1 . HEM A 154 ? 34.17730 2.72214 15.36385 1.000 22.75481 H ? C ? . HMD1 1
   HETATM 6035 HMD2 . HEM A 154 ? 35.19683 1.50250 15.54605 1.000 22.75481 H ? C ? . HMD2 1
   HETATM 6036 HMD3 . HEM A 154 ? 33.85834 1.30556 14.69175 1.000 22.75481 H ? C ? . HMD3 1
   HETATM 6037 O . HOH A 200 ? 34.59874 10.29205 -5.28978 1.000 15.31735 O ? D ? . O 1
   HETATM 6038 O . HOH A 201 ? 31.72894 13.08317 -12.07718 1.000 17.64134 O ? D ? . O 1
   HETATM 6039 O . HOH A 202 ? 34.05306 25.70266 -2.26775 0.961 17.83404 O ? D ? . O 1
   HETATM 6040 O . HOH A 203 ? 37.76566 28.76509 4.28568 0.942 12.26458 O ? D ? . O 1
   HETATM 6041 O . HOH A 204 ? 37.23321 29.66312 10.81954 0.864 15.33117 O ? D ? . O 1
   HETATM 6042 O . HOH A 205 ? 38.80616 28.87946 7.92791 0.874 12.21503 O ? D ? . O 1
   HETATM 6043 O . HOH A 206 ? 39.59421 26.42661 9.97934 0.823 16.26661 O ? D ? . O 1
   HETATM 6044 O . HOH A 207 ? 35.79548 30.72210 4.27653 0.795 13.01320 O ? D ? . O 1
   HETATM 6045 O . HOH A 208 ? 34.35005 13.06634 -12.55216 0.957 21.92156 O ? D ? . O 1
   HETATM 6046 O . HOH A 209 ? 20.82837 2.17909 8.35702 0.971 23.09265 O ? D ? . O 1
   HETATM 6047 O . HOH A 210 ? 30.36006 11.71043 -10.06160 1.000 22.05920 O ? D ? . O 1
   HETATM 6048 O . HOH A 211 ? 43.52490 12.43544 1.69172 0.876 19.59679 O ? D ? . O 1
   HETATM 6049 O . HOH A 212 ? 28.78506 28.38538 -2.69435 0.796 18.98462 O ? D ? . O 1
   HETATM 6050 O . HOH A 213 ? 42.94865 9.74657 -4.20716 0.837 16.89198 O ? D ? . O 1
   HETATM 6051 O . HOH A 214 ? 34.73980 7.70519 11.66058 0.907 19.74239 O ? D ? . O 1
   HETATM 6052 O . HOH A 215 ? 48.79268 23.59777 7.88872 0.738 13.51624 O ? D ? . O 1
   HETATM 6053 O . HOH A 216 ? 32.72658 19.94484 17.17385 0.948 21.79663 O ? D ? . O 1
   HETATM 6054 O . HOH A 217 ? 40.86030 14.55534 20.39851 0.901 23.08085 O ? D ? . O 1
   HETATM 6055 O . HOH A 218 ? 41.35618 4.39629 13.50009 0.713 18.59446 O ? D ? . O 1
   HETATM 6056 O . HOH A 219 ? 43.42756 6.65764 6.29775 0.622 16.06204 O ? D ? . O 1
   HETATM 6057 O . HOH A 220 ? 35.30221 33.17453 5.01698 0.547 14.04136 O ? D ? . O 1
   HETATM 6058 O . HOH A 221 ? 26.10612 22.82159 -6.39033 0.784 20.33136 O ? D ? . O 1
   HETATM 6059 O . HOH A 222 ? 29.82542 8.88127 -10.43584 0.915 26.88266 O ? D ? . O 1
   HETATM 6060 O . HOH A 223 ? 29.44653 0.34808 -5.16545 0.912 24.67741 O ? D ? . O 1
   HETATM 6061 O . HOH A 224 ? 37.02760 2.25503 26.11785 0.886 33.76213 O ? D ? . O 1
   HETATM 6062 O . HOH A 225 ? 32.95843 19.24284 28.31192 0.950 29.41160 O ? D ? . O 1
   HETATM 6063 O . HOH A 226 ? 30.83535 29.14963 -1.55066 0.716 25.44854 O ? D ? . O 1
   HETATM 6064 O . HOH A 227 ? 46.97022 20.03628 11.91100 0.814 24.19651 O ? D ? . O 1
   HETATM 6065 O . HOH A 228 ? 25.69159 14.49609 13.16398 0.656 21.80432 O ? D ? . O 1
   HETATM 6066 O . HOH A 229 ? 25.42472 17.33692 13.22799 0.777 28.74563 O ? D ? . O 1
   HETATM 6067 O . HOH A 230 ? 30.67131 21.48272 30.79379 0.667 21.30559 O ? D ? . O 1
   HETATM 6068 O . HOH A 231 ? 44.63247 21.31615 15.05203 0.675 22.28427 O ? D ? . O 1
   HETATM 6069 O . HOH A 232 ? 40.31675 19.01942 27.02572 0.808 30.67295 O ? D ? . O 1
   HETATM 6070 O . HOH A 233 ? 24.99396 14.24489 2.77254 0.604 14.53801 O ? D ? . O 1
   HETATM 6071 O . HOH A 234 ? 24.17043 30.00598 6.59719 0.847 22.67949 O ? D ? . O 1
   HETATM 6072 O . HOH A 235 ? 42.93674 5.92542 17.27432 0.856 30.32990 O ? D ? . O 1
   HETATM 6073 O . HOH A 236 ? 22.17020 7.51621 2.64235 0.837 27.50640 O ? D ? . O 1
   HETATM 6074 O . HOH A 237 ? 39.86458 3.08595 1.28443 0.858 30.73173 O ? D ? . O 1
   HETATM 6075 O . HOH A 238 ? 32.99512 28.18228 -3.21962 0.573 18.56179 O ? D ? . O 1
   HETATM 6076 O . HOH A 239 ? 34.81840 29.71190 12.42650 0.647 21.51731 O ? D ? . O 1
   HETATM 6077 O . HOH A 240 ? 41.39639 19.54647 -2.32068 0.592 18.28495 O ? D ? . O 1
   HETATM 6078 O . HOH A 241 ? 27.93364 30.16613 4.21955 0.692 21.58982 O ? D ? . O 1
   HETATM 6079 O . HOH A 242 ? 41.36258 14.25317 14.44327 0.719 17.68827 O ? D ? . O 1
   HETATM 6080 O . HOH A 243 ? 21.82877 13.76892 1.84558 0.735 21.94262 O ? D ? . O 1
   HETATM 6081 O . HOH A 244 ? 39.44538 3.57882 -7.66270 0.710 26.10108 O ? D ? . O 1
   HETATM 6082 O . HOH A 245 ? 32.27874 -1.42900 16.13958 0.635 21.51282 O ? D ? . O 1
   HETATM 6083 O . HOH A 246 ? 44.69996 10.77455 -2.74134 0.795 27.56787 O ? D ? . O 1
   HETATM 6084 O . HOH A 247 ? 35.53193 -2.42628 15.30295 0.789 26.40681 O ? D ? . O 1
   HETATM 6085 O . HOH A 248 ? 43.87346 8.53798 24.36424 0.845 40.03397 O ? D ? . O 1
   HETATM 6086 O . HOH A 249 ? 44.87219 12.75004 -0.69562 0.787 26.88215 O ? D ? . O 1
   HETATM 6087 O . HOH A 250 ? 30.75120 6.99023 -8.76788 0.718 25.23484 O ? D ? . O 1
   HETATM 6088 O . HOH A 251 ? 22.88106 2.16152 -3.28189 0.791 23.99411 O ? D ? . O 1
   HETATM 6089 O . HOH A 252 ? 39.42717 10.54836 -10.99773 0.761 28.20854 O ? D ? . O 1
   HETATM 6090 O . HOH A 253 ? 40.35753 6.02079 0.84590 0.636 19.57409 O ? D ? . O 1
   HETATM 6091 O . HOH A 254 ? 44.46268 26.50926 -1.06070 0.994 34.87001 O ? D ? . O 1
   HETATM 6092 O . HOH A 255 ? 35.15838 15.76598 -13.76725 0.795 26.15366 O ? D ? . O 1
   HETATM 6093 O . HOH A 256 ? 39.05959 -4.29542 4.64870 0.541 18.02937 O ? D ? . O 1
   HETATM 6094 O . HOH A 257 ? 37.26681 1.50752 18.55879 0.701 33.04706 O ? D ? . O 1
   HETATM 6095 O . HOH A 259 ? 43.58940 5.63393 13.54675 0.817 31.76528 O ? D ? . O 1
   HETATM 6096 O . HOH A 260 ? 24.53043 -4.03405 -4.76630 0.796 25.24468 O ? D ? . O 1
   HETATM 6097 O . HOH A 261 ? 30.97038 30.43556 11.35837 0.731 27.22591 O ? D ? . O 1
   HETATM 6098 O . HOH A 262 ? 26.30822 30.11426 -3.21874 0.743 26.24269 O ? D ? . O 1
   HETATM 6099 O . HOH A 263 ? 40.62987 12.07861 27.51743 0.580 22.41094 O ? D ? . O 1
   HETATM 6100 O . HOH A 264 ? 40.60682 -0.25946 11.79180 0.689 27.93193 O ? D ? . O 1
   HETATM 6101 O . HOH A 265 ? 48.53927 9.26729 1.33653 0.592 28.65362 O ? D ? . O 1
   HETATM 6102 O . HOH A 266 ? 35.20148 -0.47592 17.67721 0.638 24.22270 O ? D ? . O 1
   HETATM 6103 O . HOH A 267 ? 27.33534 25.25520 11.22590 0.743 23.31212 O ? D ? . O 1
   HETATM 6104 O . HOH A 268 ? 34.09366 23.70958 14.12924 0.455 22.23712 O ? D ? . O 1
   HETATM 6105 O . HOH A 270 ? 20.31347 9.89999 16.95039 0.566 29.37642 O ? D ? . O 1
   HETATM 6106 O . HOH A 272 ? 44.12482 19.68735 -1.67653 0.718 30.78998 O ? D ? . O 1
   HETATM 6107 O . HOH A 273 ? 46.25546 8.52465 12.42888 0.606 18.97752 O ? D ? . O 1
   HETATM 6108 O . HOH A 274 ? 24.58385 19.78593 8.93042 0.769 30.47767 O ? D ? . O 1
   HETATM 6109 O . HOH A 275 ? 41.33021 8.23121 25.00213 0.525 25.45646 O ? D ? . O 1
   HETATM 6110 O . HOH A 276 ? 27.51149 -10.41778 -3.94563 0.530 17.49533 O ? D ? . O 1
   HETATM 6111 O . HOH A 277 ? 32.17773 6.25317 30.94832 0.761 32.89538 O ? D ? . O 1
   HETATM 6112 O . HOH A 278 ? 25.24892 18.08834 -12.02512 0.832 36.86914 O ? D ? . O 1
   HETATM 6114 O . HOH A 280 ? 26.97746 6.70885 24.02289 0.617 31.74233 O ? D ? . O 1
   HETATM 6115 O . HOH A 281 ? 30.68785 19.92595 18.87298 0.766 41.05979 O ? D ? . O 1
   HETATM 6116 O . HOH A 282 ? 41.61860 15.39098 -7.67726 0.857 31.42197 O ? D ? . O 1
   HETATM 6117 O . HOH A 283 ? 31.95009 10.39372 -3.58784 0.478 16.23291 O ? D ? . O 1
   HETATM 6118 O . HOH A 284 ? 43.56863 11.00237 -6.74810 0.473 22.57234 O ? D ? . O 1
   HETATM 6119 O . HOH A 285 ? 21.87799 -0.60919 -2.70549 0.688 37.42656 O ? D ? . O 1
   HETATM 6120 O . HOH A 286 ? 22.54106 20.50560 6.54746 0.453 20.89640 O ? D ? . O 1
   HETATM 6121 O . HOH A 287 ? 33.32059 -7.82219 14.53924 0.451 28.69641 O ? D ? . O 1
   HETATM 6122 O . HOH A 288 ? 33.89658 -6.00125 -4.06708 0.540 23.37168 O ? D ? . O 1
   HETATM 6124 O . HOH A 290 ? 39.71155 21.26517 16.88857 0.556 22.71170 O ? D ? . O 1
   HETATM 6125 O . HOH A 291 ? 44.93209 10.58762 25.35749 0.645 29.76351 O ? D ? . O 1
   HETATM 6126 O . HOH A 292 ? 33.21507 4.17877 5.68240 0.278 26.54637 O ? D ? . O 1
   HETATM 6127 O . HOH A 293 ? 41.13723 23.15084 14.98667 0.589 27.78854 O ? D ? . O 1
   HETATM 6128 O . HOH A 294 ? 27.90401 12.06936 23.56115 0.809 33.49266 O ? D ? . O 1
   HETATM 6129 O . HOH A 295 ? 36.57214 34.27063 3.10316 0.539 23.88077 O ? D ? . O 1
   HETATM 6131 O . HOH A 297 ? 34.80214 30.62722 -2.88783 0.491 26.48744 O ? D ? . O 1
   HETATM 6132 O . HOH A 298 ? 39.05904 -5.97519 0.25878 0.684 22.76152 O ? D ? . O 1
   HETATM 6133 O . HOH A 299 ? 47.76904 10.53898 13.26429 0.416 21.22711 O ? D ? . O 1
   HETATM 6134 O . HOH A 300 ? 38.63050 15.09439 -13.80219 0.554 38.55844 O ? D ? . O 1
   HETATM 6135 O . HOH A 301 ? 20.76409 2.94103 1.37631 0.954 45.76276 O ? D ? . O 1
   HETATM 6136 O . HOH A 302 ? 48.57061 20.16640 14.24919 0.821 42.39427 O ? D ? . O 1
   HETATM 6137 O . HOH A 303 ? 30.34155 7.11445 27.37670 0.636 27.87974 O ? D ? . O 1
   HETATM 6138 O . HOH A 306 ? 41.32281 5.58005 24.49960 0.721 45.34485 O ? D ? . O 1
   HETATM 6140 O . HOH A 308 ? 26.13753 16.07527 -13.83801 0.591 29.59785 O ? D ? . O 1
   HETATM 6141 O . HOH A 309 ? 44.99140 25.18644 2.46387 0.456 24.11418 O ? D ? . O 1
   HETATM 6142 O . HOH A 310 ? 22.72211 5.26181 0.95414 0.537 22.75090 O ? D ? . O 1
   HETATM 6143 O . HOH A 311 ? 40.39020 -2.26300 -3.88973 0.553 26.16482 O ? D ? . O 1
   HETATM 6144 O . HOH A 312 ? 45.80941 9.35303 1.27926 0.408 17.51056 O ? D ? . O 1
   HETATM 6145 O . HOH A 313 ? 32.59166 25.52620 -9.72639 0.525 19.59028 O ? D ? . O 1
   HETATM 6147 O . HOH A 315 ? 25.23684 20.70982 -6.57487 0.490 19.62492 O ? D ? . O 1
   HETATM 6149 O . HOH A 317 ? 21.33663 16.11770 -3.97913 0.765 44.31790 O ? D ? . O 1
   HETATM 6150 O . HOH A 318 ? 20.51842 9.80829 2.38298 0.866 44.62847 O ? D ? . O 1
   HETATM 6151 O . HOH A 319 ? 39.73298 0.17069 5.18550 0.696 27.06375 O ? D ? . O 1
   HETATM 6152 O . HOH A 320 ? 28.34432 22.68481 -13.04195 0.960 42.92179 O ? D ? . O 1
   HETATM 6153 O . HOH A 321 ? 28.02984 -7.95685 9.39630 0.445 23.75954 O ? D ? . O 1
   HETATM 6154 O . HOH A 322 ? 21.90673 14.56911 21.36665 0.391 27.23470 O ? D ? . O 1
   HETATM 6155 O . HOH A 323 ? 28.84448 -3.34966 16.41319 0.791 41.41110 O ? D ? . O 1
   HETATM 6157 O . HOH A 326 ? 38.55032 12.41762 32.86627 0.846 38.91161 O ? D ? . O 1
   HETATM 6158 O . HOH A 327 ? 29.86843 10.83187 25.99137 0.569 26.79701 O ? D ? . O 1
   HETATM 6160 O . HOH A 329 ? 46.68164 24.80340 10.42225 0.736 36.25879 O ? D ? . O 1
   HETATM 6163 O . HOH A 333 ? 19.08123 15.46588 1.01906 0.457 23.72861 O ? D ? . O 1
   HETATM 6165 O . HOH A 335 ? 34.38012 20.62582 18.98586 0.614 30.12776 O ? D ? . O 1
   HETATM 6166 O . HOH A 337 ? 22.36521 -7.53852 7.82196 0.701 40.65275 O ? D ? . O 1
   HETATM 6169 O . HOH A 340 ? 31.78007 21.90123 -1.08516 0.337 14.00905 O ? D ? . O 1
   HETATM 6170 O . HOH A 342 ? 42.87848 5.84567 0.64083 0.636 37.43631 O ? D ? . O 1
   HETATM 6171 O . HOH A 343 ? 38.71901 23.18571 -7.06580 0.330 16.79956 O ? D ? . O 1
   HETATM 6172 O . HOH A 344 ? 19.60486 9.56178 9.11395 0.600 51.99776 O ? D ? . O 1
   HETATM 6173 O . HOH A 345 ? 40.66423 5.84360 -10.39050 0.411 26.28596 O ? D ? . O 1
   HETATM 6174 O . HOH A 346 ? 25.03509 14.82836 23.85599 0.640 34.17729 O ? D ? . O 1
   HETATM 6175 O . HOH A 347 ? 27.85812 5.21230 -8.77873 0.787 39.20061 O ? D ? . O 1
   HETATM 6513 O . HOH S 348 ? 36.05962 4.52071 -13.15644 0.736 30.71493 O ? E ? . O 1
   HETATM 6514 O . HOH S 349 ? 36.26754 3.57148 -10.29269 0.821 27.81198 O ? E ? . O 1
   HETATM 6515 O . HOH S 350 ? 25.51635 2.39152 18.33079 0.488 23.95084 O ? E ? . O 1
   HETATM 6516 O . HOH S 351 ? 21.60581 13.64919 9.55489 0.650 33.16466 O ? E ? . O 1
   HETATM 6517 O . HOH S 352 ? 24.37974 -3.13485 12.12772 0.621 28.07963 O ? E ? . O 1
   HETATM 6518 O . HOH S 353 ? 27.13462 31.54889 6.67106 0.607 28.92755 O ? E ? . O 1
   HETATM 6519 O . HOH S 354 ? 29.12292 29.87331 9.60492 0.426 18.65208 O ? E ? . O 1
   HETATM 6522 O . HOH S 357 ? 39.43960 -5.65306 2.30785 0.391 22.40778 O ? E ? . O 1
   HETATM 6523 O . HOH S 358 ? 41.49243 1.78243 13.15345 0.419 20.93593 O ? E ? . O 1
   HETATM 6524 O . HOH S 359 ? 37.33617 -3.98649 21.68424 0.471 43.83787 O ? E ? . O 1
   HETATM 6525 O . HOH S 360 ? 24.17794 31.09231 8.92241 0.431 26.34759 O ? E ? . O 1
   HETATM 6526 O . HOH S 361 ? 23.70941 18.98711 11.93268 0.804 41.35414 O ? E ? . O 1
   HETATM 6527 O . HOH S 362 ? 26.78508 23.93798 -8.66145 0.489 26.91419 O ? E ? . O 1
   HETATM 6528 O . HOH S 363 ? 30.84961 28.79493 -4.02841 0.300 21.06805 O ? E ? . O 1
   HETATM 6530 O . HOH S 365 ? 46.82682 12.05014 18.49500 0.509 38.83376 O ? E ? . O 1
   HETATM 6532 O . HOH S 367 ? 39.73092 -1.77911 14.21793 0.482 26.68294 O ? E ? . O 1
   HETATM 6533 O . HOH S 368 ? 40.97311 26.15048 -1.80809 0.315 22.23245 O ? E ? . O 1
   HETATM 6534 O . HOH S 369 ? 38.57636 21.19355 -14.26977 0.565 39.00387 O ? E ? . O 1
   HETATM 6536 O . HOH S 371 ? 34.29195 21.43884 28.62987 0.511 35.22605 O ? E ? . O 1
   HETATM 6539 O . HOH S 374 ? 43.57293 16.10123 -6.37212 0.486 26.37038 O ? E ? . O 1
   HETATM 6540 O . HOH S 375 ? 39.04018 3.23097 29.45461 0.537 36.80102 O ? E ? . O 1
   HETATM 6541 O . HOH S 376 ? 24.76101 21.97355 -9.94301 0.531 35.66568 O ? E ? . O 1
   HETATM 6542 O . HOH S 377 ? 41.49987 2.12953 -9.40311 0.453 31.16695 O ? E ? . O 1
   HETATM 6543 O . HOH S 378 ? 41.83922 -0.99944 -2.74238 0.483 35.14629 O ? E ? . O 1
   HETATM 6544 O . HOH S 379 ? 21.39492 17.17812 -9.32010 0.544 38.81138 O ? E ? . O 1
   HETATM 6546 O . HOH S 381 ? 34.50830 30.70678 14.79472 0.529 32.32479 O ? E ? . O 1
   HETATM 6547 O . HOH S 382 ? 22.28856 -2.36661 -5.22580 0.511 33.34013 O ? E ? . O 1
   HETATM 6548 O . HOH S 383 ? 23.48313 15.44182 5.18516 0.447 30.15329 O ? E ? . O 1
   HETATM 6549 O . HOH S 384 ? 32.37102 5.12252 34.47853 0.425 26.45759 O ? E ? . O 1
   HETATM 6551 O . HOH S 386 ? 28.37458 20.69890 18.30652 0.457 31.46234 O ? E ? . O 1
   HETATM 6552 O . HOH S 387 ? 22.58041 18.34597 17.39168 0.595 35.81189 O ? E ? . O 1
   HETATM 6553 O . HOH S 388 ? 25.48812 18.56916 18.37743 0.536 31.23310 O ? E ? . O 1
   HETATM 6554 O . HOH S 389 ? 48.40982 10.50804 -0.74283 0.330 23.72943 O ? E ? . O 1
   HETATM 6555 O . HOH S 390 ? 43.85824 5.90158 -1.48569 0.440 31.32912 O ? E ? . O 1
   HETATM 6557 O . HOH S 392 ? 41.23662 22.77988 -4.79330 0.309 19.36209 O ? E ? . O 1
   HETATM 6559 O . HOH S 394 ? 34.84418 1.12692 27.96464 0.548 34.17125 O ? E ? . O 1
   HETATM 6560 O . HOH S 395 ? 21.62398 20.41506 15.73294 0.696 45.02604 O ? E ? . O 1
   HETATM 6564 O . HOH S 399 ? 40.50761 1.65491 3.47943 0.364 28.19793 O ? E ? . O 1
   HETATM 6565 O . HOH S 400 ? 38.48016 -0.73416 -10.00323 0.480 35.02891 O ? E ? . O 1
   HETATM 6567 O . HOH S 402 ? 26.09462 31.28604 -1.38996 0.284 25.45125 O ? E ? . O 1
   HETATM 6568 O . HOH S 403 ? 23.44896 1.97138 -5.74501 0.537 36.09290 O ? E ? . O 1
   HETATM 6570 O . HOH S 405 ? 29.66208 5.29229 24.69270 0.318 31.75281 O ? E ? . O 1
   HETATM 6573 O . HOH S 408 ? 40.95572 17.72137 -9.66140 0.599 36.47645 O ? E ? . O 1
   HETATM 6577 O . HOH S 412 ? 18.00298 7.11183 6.61546 0.521 40.50423 O ? E ? . O 1
   HETATM 6580 O . HOH S 415 ? 43.61498 6.84621 -3.56331 0.507 27.24811 O ? E ? . O 1
   HETATM 6581 O . HOH S 416 ? 28.33070 11.28688 28.51180 0.522 32.46654 O ? E ? . O 1
   HETATM 6582 O . HOH S 417 ? 43.39611 1.37360 14.98150 0.488 34.27414 O ? E ? . O 1
   HETATM 6583 O . HOH S 418 ? 39.73451 -2.99310 9.42067 0.381 22.75847 O ? E ? . O 1
   HETATM 6585 O . HOH S 420 ? 37.41874 24.06586 16.25246 0.467 29.53476 O ? E ? . O 1
   HETATM 6589 O . HOH S 424 ? 29.51421 28.66518 14.25885 0.391 27.00131 O ? E ? . O 1
   HETATM 6595 O . HOH S 430 ? 28.16924 31.51061 -2.47986 0.411 27.61113 O ? E ? . O 1
   HETATM 6597 O . HOH S 432 ? 43.04169 11.74270 27.39941 0.352 28.60366 O ? E ? . O 1
   HETATM 6598 O . HOH S 433 ? 20.20751 10.46440 19.60155 0.563 34.72308 O ? E ? . O 1
   HETATM 6599 O . HOH S 434 ? 31.16532 -4.85028 15.95884 0.381 28.69450 O ? E ? . O 1
   HETATM 6604 O . HOH S 439 ? 38.86155 -9.61869 12.26528 0.327 29.41535 O ? E ? . O 1
   HETATM 6605 O . HOH S 440 ? 25.50023 20.57900 -12.89902 0.462 37.11112 O ? E ? . O 1
   HETATM 6670 O . HOH S 444 ? 45.60000 26.32717 8.96765 0.253 17.95223 O ? F ? . O 1
   HETATM 6671 O . HOH S 445 ? 38.48635 21.57617 26.63005 0.790 38.55795 O ? F ? . O 1
   HETATM 6672 O . HOH S 446 ? 35.51812 2.28690 -14.34804 0.477 31.11155 O ? F ? . O 1
   HETATM 6673 O . HOH S 447 ? 35.87746 -3.77323 -9.08548 0.420 41.85403 O ? F ? . O 1
   HETATM 6676 O . HOH S 450 ? 21.15627 3.02565 -0.98698 0.411 25.92489 O ? F ? . O 1
   HETATM 6679 O . HOH S 453 ? 24.05077 32.26244 -2.24615 0.320 26.16196 O ? F ? . O 1
   HETATM 6683 O . HOH S 457 ? 28.72018 15.33020 30.11993 0.433 28.85094 O ? F ? . O 1
   HETATM 6684 O . HOH S 458 ? 24.65715 23.15534 17.12781 0.511 33.83152 O ? F ? . O 1
   HETATM 6685 O . HOH S 459 ? 22.76333 -1.51941 1.65696 0.411 24.34507 O ? F ? . O 1
   HETATM 6686 O . HOH S 460 ? 45.37338 15.05900 26.63593 0.259 21.86311 O ? F ? . O 1
   HETATM 6687 O . HOH S 461 ? 39.86761 1.01124 -10.85793 0.256 25.60051 O ? F ? . O 1
   HETATM 6688 O . HOH S 462 ? 33.17516 31.96354 15.91976 0.325 30.25020 O ? F ? . O 1
   HETATM 6689 O . HOH S 463 ? 28.75888 7.56481 31.87978 0.306 35.52086 O ? F ? . O 1
   HETATM 6690 O . HOH S 464 ? 27.40726 7.34628 -10.15047 0.393 34.11929 O ? F ? . O 1
   HETATM 6691 O . HOH S 465 ? 33.77985 4.00866 -8.85053 0.319 22.75584 O ? F ? . O 1
   HETATM 6693 O . HOH S 467 ? 32.00727 3.09003 -7.18158 0.300 23.49718 O ? F ? . O 1
   HETATM 6696 O . HOH S 470 ? 36.01775 21.73473 27.11510 0.307 30.33849 O ? F ? . O 1
   HETATM 6699 O . HOH S 473 ? 40.97177 8.74220 -11.88678 0.339 30.65464 O ? F ? . O 1
   HETATM 6704 O . HOH S 478 ? 27.72226 1.43687 -7.15232 0.533 30.57504 O ? F ? . O 1
   HETATM 6708 O . HOH S 482 ? 40.01113 -2.05850 5.74499 0.359 24.67023 O ? F ? . O 1
   HETATM 6710 O . HOH S 484 ? 28.63439 -2.12440 -6.11560 0.356 27.99837 O ? F ? . O 1
   HETATM 6711 O . HOH S 485 ? 41.90530 5.38305 27.12754 0.415 33.40715 O ? F ? . O 1
   HETATM 6712 O . HOH S 486 ? 30.06904 27.41724 -9.63391 0.385 30.26159 O ? F ? . O 1
   HETATM 6714 O . HOH S 488 ? 22.73243 13.29501 6.59090 0.278 18.80327 O ? F ? . O 1
   HETATM 6719 O . HOH S 493 ? 40.10496 10.90847 29.37936 0.306 31.49471 O ? F ? . O 1
   HETATM 6726 O . HOH S 500 ? 26.81532 18.20216 29.22647 0.557 37.87501 O ? F ? . O 1
   HETATM 6727 O . HOH S 501 ? 31.34560 -1.42614 20.26669 0.302 30.02856 O ? F ? . O 1
   HETATM 6755 O . HOH S 505 ? 22.79012 8.39687 -0.82714 0.301 15.63096 O ? G ? . O 1
   HETATM 6756 O . HOH S 506 ? 33.77894 -0.63239 -4.82789 0.332 29.44143 O ? G ? . O 1
   HETATM 6758 O . HOH S 508 ? 22.47046 22.50500 16.45730 0.442 38.18812 O ? G ? . O 1
   HETATM 6761 O . HOH S 511 ? 31.20676 -8.09642 -4.62390 0.303 18.64122 O ? G ? . O 1
   HETATM 6764 O . HOH S 514 ? 30.68202 21.32527 20.58972 0.352 30.94105 O ? G ? . O 1
   HETATM 6765 O . HOH S 515 ? 26.03941 2.65744 -6.58801 0.323 26.23810 O ? G ? . O 1
   HETATM 6768 O . HOH S 518 ? 20.56138 10.10994 -10.22853 0.454 41.17828 O ? G ? . O 1
   HETATM 6769 O . HOH S 519 ? 30.60452 22.98886 24.04676 0.451 27.79162 O ? G ? . O 1
   HETATM 6770 O . HOH S 520 ? 27.94433 27.31211 -8.65620 0.391 33.00707 O ? G ? . O 1
   HETATM 6772 O . HOH S 522 ? 39.01530 9.43963 30.74718 0.321 24.86071 O ? G ? . O 1
   HETATM 6774 O . HOH S 524 ? 34.36458 -9.07627 16.01929 0.328 27.86237 O ? G ? . O 1
   HETATM 6776 O . HOH S 526 ? 22.22854 14.75867 -9.72362 0.316 29.87539 O ? G ? . O 1
   HETATM 6780 O . HOH S 530 ? 44.01328 15.70144 21.71165 0.506 35.55765 O ? G ? . O 1
   HETATM 6781 O . HOH S 531 ? 33.36267 23.15855 30.40309 0.369 26.31284 O ? G ? . O 1
   HETATM 6783 O . HOH S 533 ? 19.63204 12.35495 9.55047 0.326 26.01510 O ? G ? . O 1
   HETATM 6791 O . HOH S 541 ? 33.87684 25.30531 -13.61569 0.251 21.89189 O ? G ? . O 1
   HETATM 6792 O . HOH S 542 ? 20.53698 2.43032 16.78455 0.303 25.87769 O ? G ? . O 1
   HETATM 6793 O . HOH S 543 ? 20.05512 13.80599 11.95160 0.370 32.34100 O ? G ? . O 1
   HETATM 6794 O . HOH S 544 ? 40.85257 13.31399 30.03552 0.357 27.02592 O ? G ? . O 1
   HETATM 6795 O . HOH S 545 ? 42.83884 5.03040 -10.45971 0.321 28.94638 O ? G ? . O 1
   HETATM 6797 O . HOH S 547 ? 25.35566 7.83343 26.14136 0.403 29.47457 O ? G ? . O 1
   HETATM 6798 O . HOH S 548 ? 29.81803 -2.22720 18.66606 0.217 23.87748 O ? G ? . O 1
   HETATM 6802 O . HOH S 552 ? 18.71228 11.92209 -3.90960 0.509 37.80720 O ? G ? . O 1
   HETATM 6803 O . HOH S 553 ? 36.89031 20.05814 18.77481 0.266 21.91426 O ? G ? . O 1
   HETATM 6805 O . HOH S 555 ? 29.67761 13.61827 26.02276 0.309 25.06491 O ? G ? . O 1
   HETATM 6809 O . HOH S 559 ? 44.94367 12.93014 27.72640 0.212 24.82963 O ? G ? . O 1
   HETATM 6810 O . HOH S 560 ? 25.64003 10.83951 29.11759 0.439 31.44251 O ? G ? . O 1
   HETATM 6812 O . HOH S 562 ? 20.90709 8.25355 -8.62971 0.524 45.77208 O ? G ? . O 1
   HETATM 6815 O . HOH S 565 ? 36.88350 -0.46775 25.80652 0.325 25.28852 O ? G ? . O 1
   HETATM 6846 O . HOH S 566 ? 20.24147 6.16261 15.58707 0.587 32.47972 O ? H ? . O 1
   HETATM 6847 O . HOH S 567 ? 43.67154 3.65846 6.78985 0.460 28.36588 O ? H ? . O 1
   HETATM 6850 O . HOH S 570 ? 27.28936 32.97940 -0.16872 0.343 26.19949 O ? H ? . O 1
   HETATM 6851 O . HOH S 571 ? 38.32585 2.58188 -9.30550 0.259 23.54108 O ? H ? . O 1
   HETATM 6852 O . HOH S 572 ? 39.91695 7.66994 32.10728 0.415 35.57917 O ? H ? . O 1
   HETATM 6854 O . HOH S 574 ? 21.14073 4.64951 16.55545 0.328 20.73597 O ? H ? . O 1
   HETATM 6856 O . HOH S 576 ? 43.28765 2.51325 11.87597 0.396 31.85092 O ? H ? . O 1
   HETATM 6857 O . HOH S 577 ? 44.30687 6.85121 3.11331 0.295 20.80510 O ? H ? . O 1
   HETATM 6859 O . HOH S 579 ? 31.73521 1.02929 -5.95534 0.320 25.82979 O ? H ? . O 1
   HETATM 6860 O . HOH S 580 ? 19.59340 15.28959 -2.35398 0.263 25.91351 O ? H ? . O 1
   HETATM 6861 O . HOH S 581 ? 40.69491 15.70038 30.24104 0.298 34.84936 O ? H ? . O 1
   HETATM 6862 O . HOH S 582 ? 45.76996 2.11761 15.61310 0.288 26.02162 O ? H ? . O 1
   HETATM 6863 O . HOH S 583 ? 24.54492 -6.87985 -5.59380 0.252 27.45531 O ? H ? . O 1
   HETATM 6864 O . HOH S 584 ? 24.20781 1.90290 20.76103 0.327 34.35520 O ? H ? . O 1
   HETATM 6869 O . HOH S 589 ? 32.77320 22.05947 20.07381 0.264 27.63426 O ? H ? . O 1
   HETATM 6870 O . HOH S 590 ? 20.72060 1.03648 12.35468 0.548 42.69336 O ? H ? . O 1
   HETATM 6871 O . HOH S 591 ? 46.55713 23.43306 14.42195 0.339 33.24231 O ? H ? . O 1
   HETATM 6873 O . HOH S 593 ? 41.17778 3.39580 25.87412 0.262 24.31070 O ? H ? . O 1
   HETATM 6875 O . HOH S 595 ? 48.20282 18.03691 14.23841 0.326 36.54729 O ? H ? . O 1
   HETATM 6876 O . HOH S 596 ? 46.19540 5.26932 -0.04004 0.280 20.75999 O ? H ? . O 1
   HETATM 6880 O . HOH S 600 ? 39.42171 18.86890 -13.97691 0.274 25.91258 O ? H ? . O 1
   HETATM 6887 O . HOH S 607 ? 40.70202 14.35420 -12.78378 0.393 39.11464 O ? H ? . O 1
   HETATM 6888 O . HOH S 608 ? 28.59380 24.17246 -10.42569 0.421 29.69489 O ? H ? . O 1
   HETATM 6891 O . HOH S 611 ? 27.11556 -2.92334 18.09397 0.307 29.98125 O ? H ? . O 1
   HETATM 6892 O . HOH S 612 ? 29.06208 10.58562 3.10279 0.218 21.00109 O ? H ? . O 1
   HETATM 6895 O . HOH S 615 ? 29.43560 3.01741 26.97125 0.388 37.85207 O ? H ? . O 1
   HETATM 6897 O . HOH S 617 ? 23.25003 -1.51189 -7.92657 0.389 41.68937 O ? H ? . O 1
   HETATM 6921 O . HOH S 618 ? 21.03063 -2.45771 4.01843 0.394 24.20302 O ? I ? . O 1
   HETATM 6922 O . HOH S 619 ? 22.29394 7.34357 -2.55684 0.291 27.72526 O ? I ? . O 1
   HETATM 6925 O . HOH S 622 ? 20.31028 -5.79536 6.60787 0.243 26.54307 O ? I ? . O 1
   HETATM 6927 O . HOH S 624 ? 48.47132 16.75785 16.05512 0.317 26.16941 O ? I ? . O 1
   HETATM 6928 O . HOH S 625 ? 41.51728 14.01884 9.98878 0.212 17.97771 O ? I ? . O 1
   HETATM 6929 O . HOH S 626 ? 47.13295 18.85804 16.00322 0.326 24.53474 O ? I ? . O 1
   HETATM 6930 O . HOH S 627 ? 40.61320 3.09247 28.05781 0.281 26.40093 O ? I ? . O 1
   HETATM 6931 O . HOH S 628 ? 44.02337 2.18441 9.79579 0.274 27.54989 O ? I ? . O 1
   HETATM 6945 O . HOH S 642 ? 42.61249 17.83896 -4.99322 0.224 21.82131 O ? I ? . O 1
   HETATM 6946 O . HOH S 643 ? 24.89509 -0.56722 21.82183 0.303 23.92792 O ? I ? . O 1
   HETATM 6947 O . HOH S 644 ? 31.67990 22.40158 15.21246 0.251 22.76342 O ? I ? . O 1
   HETATM 6948 O . HOH S 645 ? 40.95557 8.72224 27.97835 0.387 32.49107 O ? I ? . O 1
   HETATM 6950 O . HOH S 647 ? 45.60000 0.00000 13.47469 0.284 25.79747 O ? I ? . O 1
   HETATM 6953 O . HOH S 650 ? 17.82903 9.27876 4.99059 0.304 23.85210 O ? I ? . O 1
   HETATM 6957 O . HOH S 654 ? 49.90008 21.34232 15.43634 0.264 25.55830 O ? I ? . O 1
   HETATM 6958 O . HOH S 655 ? 45.41699 5.35188 18.90882 0.212 29.21452 O ? I ? . O 1
   HETATM 6961 O . HOH S 658 ? 44.53388 17.29827 27.41665 0.343 33.36239 O ? I ? . O 1
   HETATM 6962 O . HOH S 659 ? 25.89126 -9.27929 8.29001 0.326 27.10563 O ? I ? . O 1
   HETATM 6967 O . HOH S 664 ? 25.39202 -4.41574 19.04766 0.310 27.72165 O ? I ? . O 1
   HETATM 6968 O . HOH S 665 ? 29.93211 24.99067 25.14277 0.267 26.11102 O ? I ? . O 1
   HETATM 6971 O . HOH S 668 ? 47.58199 3.49517 1.70078 0.280 30.10391 O ? I ? . O 1
   HETATM 6975 O . HOH S 672 ? 32.12969 23.24773 22.38632 0.220 24.56963 O ? I ? . O 1
   HETATM 6977 O . HOH S 674 ? 42.11558 -4.46721 3.40938 0.253 29.23529 O ? I ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

