data_7b4n_qFit
_cell.length_a                    137.771
_cell.length_b                    49.982
_cell.length_c                    34.025
_cell.angle_alpha                 90.000
_cell.angle_beta                  93.233
_cell.angle_gamma                 90.000
_cell.volume                      233925.634
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.86
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.98
_refine.ls_d_res_high             1.32
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     98.76
_refine.ls_number_reflns_obs      53516
_refine.ls_number_reflns_R_work   51530
_refine.ls_number_reflns_R_free   1986
_refine.ls_R_factor_obs           0.1687
_refine.ls_R_factor_R_work        0.1678
_refine.ls_R_factor_R_free        0.1927
_refine.ls_percent_reflns_R_free  3.71
_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             0.1546
_refine.pdbx_overall_phase_error  24.3013
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.79
_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,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-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 3247 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4544 1.3986 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 531 0.1050 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 549 0.0156 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1410 15.1562 ? ?

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' 3.18 46.98 3805 0.1533 99.42 0.1766 146
   'X-RAY DIFFRACTION' 2.53 3.18 3725 0.1674 99.13 0.1879 142
   'X-RAY DIFFRACTION' 2.21 2.53 3743 0.1541 99.56 0.1663 146
   'X-RAY DIFFRACTION' 2.01 2.21 3684 0.1627 99.90 0.1890 145
   'X-RAY DIFFRACTION' 1.86 2.01 3722 0.1630 98.90 0.1968 138
   'X-RAY DIFFRACTION' 1.75 1.86 3679 0.1664 99.22 0.1846 144
   'X-RAY DIFFRACTION' 1.66 1.75 3715 0.1707 99.56 0.1890 134
   'X-RAY DIFFRACTION' 1.59 1.66 3687 0.1767 99.53 0.2010 147
   'X-RAY DIFFRACTION' 1.53 1.59 3667 0.1823 98.88 0.2136 139
   'X-RAY DIFFRACTION' 1.48 1.53 3636 0.1864 98.57 0.2100 148
   'X-RAY DIFFRACTION' 1.43 1.48 3659 0.1980 98.70 0.2381 142
   'X-RAY DIFFRACTION' 1.39 1.43 3684 0.2075 98.96 0.2790 138
   'X-RAY DIFFRACTION' 1.35 1.39 3655 0.2337 98.85 0.2825 131
   'X-RAY DIFFRACTION' 1.32 1.35 3469 0.2768 93.41 0.3208 146

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

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 CYS A 229 SG CYS A 128 SG . QN8 A 303 C1 QN8 E . C1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 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
   CYS
   DA
   DC
   DG
   DT
   FMT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   QN8
   QNN
   SER
   THR
   TRP
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 94 ? 162.50546 -24.46689 66.88236 1.000 38.53951 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 161.27644 -24.50982 67.68716 1.000 31.45396 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 160.23434 -23.45656 67.22952 1.000 23.17337 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 159.05486 -23.71881 67.29091 1.000 22.12346 O ? A ? 1 O 1
   ATOM 5 HA . SER A 94 ? 160.85954 -25.37813 67.57258 1.000 37.68826 H ? A ? 1 HA 1
   ATOM 6 CB B SER A 94 ? 161.61751 -24.32156 69.16548 0.631 27.84425 C ? A ? 1 CB 1
   ATOM 7 OG B SER A 94 ? 162.43203 -23.17330 69.33360 0.631 29.24448 O ? A ? 1 OG 1
   ATOM 8 HB2 B SER A 94 ? 160.79703 -24.20730 69.67011 0.631 33.35660 H ? A ? 1 HB2 1
   ATOM 9 HB3 B SER A 94 ? 162.09701 -25.10222 69.48415 0.631 33.35660 H ? A ? 1 HB3 1
   ATOM 10 HG B SER A 94 ? 162.93489 -23.07775 68.66757 0.631 35.03688 H ? A ? 1 HG 1
   ATOM 11 CB C SER A 94 ? 161.60767 -24.36724 69.17148 0.369 27.84286 C ? A ? 1 CB 1
   ATOM 12 OG C SER A 94 ? 162.43036 -25.45163 69.58804 0.369 34.50795 O ? A ? 1 OG 1
   ATOM 13 HB2 C SER A 94 ? 162.08118 -23.53291 69.31493 0.369 33.35494 H ? A ? 1 HB2 1
   ATOM 14 HB3 C SER A 94 ? 160.78481 -24.37425 69.68503 0.369 33.35494 H ? A ? 1 HB3 1
   ATOM 15 HG C SER A 94 ? 163.08125 -25.53632 69.06385 0.369 41.35305 H ? A ? 1 HG 1
   ATOM 16 N . SER A 95 ? 160.68574 -22.37101 66.64261 1.000 28.04105 N ? A ? 2 N 1
   ATOM 17 CA . SER A 95 ? 159.76753 -21.37177 66.12100 1.000 24.45010 C ? A ? 2 CA 1
   ATOM 18 C . SER A 95 ? 159.03805 -21.88490 64.87536 1.000 23.11304 C ? A ? 2 C 1
   ATOM 19 O . SER A 95 ? 159.61796 -22.56077 64.01358 1.000 25.92499 O ? A ? 2 O 1
   ATOM 20 H . SER A 95 ? 161.51762 -22.18373 66.53082 1.000 33.59276 H ? A ? 2 H 1
   ATOM 21 HA . SER A 95 ? 159.09622 -21.16937 66.79129 1.000 29.28362 H ? A ? 2 HA 1
   ATOM 22 CB A SER A 95 ? 160.53411 -20.10482 65.78779 0.693 29.89745 C ? A ? 2 CB 1
   ATOM 23 OG A SER A 95 ? 159.62987 -19.14780 65.27102 0.693 29.70161 O ? A ? 2 OG 1
   ATOM 24 HB2 A SER A 95 ? 160.94961 -19.75661 66.59216 0.693 35.82044 H ? A ? 2 HB2 1
   ATOM 25 HB3 A SER A 95 ? 161.21220 -20.30195 65.12279 0.693 35.82044 H ? A ? 2 HB3 1
   ATOM 26 HG A SER A 95 ? 160.04440 -18.45230 65.04732 0.693 35.58544 H ? A ? 2 HG 1
   ATOM 27 CB B SER A 95 ? 160.55186 -20.11020 65.77836 0.307 29.88040 C ? A ? 2 CB 1
   ATOM 28 OG B SER A 95 ? 159.73107 -19.18273 65.10277 0.307 29.57851 O ? A ? 2 OG 1
   ATOM 29 HB2 B SER A 95 ? 160.87676 -19.70685 66.59851 0.307 35.79998 H ? A ? 2 HB2 1
   ATOM 30 HB3 B SER A 95 ? 161.29877 -20.34724 65.20667 0.307 35.79998 H ? A ? 2 HB3 1
   ATOM 31 HG B SER A 95 ? 159.70446 -19.36608 64.28345 0.307 35.43771 H ? A ? 2 HG 1
   ATOM 32 N . SER A 96 ? 157.74229 -21.60248 64.77857 1.000 20.89765 N ? A ? 3 N 1
   ATOM 33 CA . SER A 96 ? 157.01020 -21.82844 63.55547 1.000 19.87901 C ? A ? 3 CA 1
   ATOM 34 C . SER A 96 ? 156.90743 -20.57262 62.68126 1.000 19.81683 C ? A ? 3 C 1
   ATOM 35 O . SER A 96 ? 156.15471 -20.59564 61.70317 1.000 20.39447 O ? A ? 3 O 1
   ATOM 36 CB . SER A 96 ? 155.62068 -22.35400 63.80744 1.000 21.80915 C ? A ? 3 CB 1
   ATOM 37 OG . SER A 96 ? 154.83771 -21.48340 64.58043 1.000 20.76451 O ? A ? 3 OG 1
   ATOM 38 H . SER A 96 ? 157.26843 -21.27656 65.41796 1.000 25.02069 H ? A ? 3 H 1
   ATOM 39 HA . SER A 96 ? 157.49432 -22.51692 63.07328 1.000 23.79831 H ? A ? 3 HA 1
   ATOM 40 HB2 . SER A 96 ? 155.18184 -22.48445 62.95228 1.000 26.11448 H ? A ? 3 HB2 1
   ATOM 41 HB3 . SER A 96 ? 155.69263 -23.20031 64.27594 1.000 26.11448 H ? A ? 3 HB3 1
   ATOM 42 HG . SER A 96 ? 155.29212 -21.17687 65.21694 1.000 24.86091 H ? A ? 3 HG 1
   ATOM 43 N B VAL A 97 ? 157.50824 -19.46880 63.07856 0.489 21.78822 N ? A ? 4 N 1
   ATOM 44 CA B VAL A 97 ? 157.47004 -18.24181 62.29040 0.489 22.25948 C ? A ? 4 CA 1
   ATOM 45 C B VAL A 97 ? 158.79739 -18.13697 61.55622 0.489 21.37902 C ? A ? 4 C 1
   ATOM 46 O B VAL A 97 ? 159.85578 -18.19724 62.20176 0.489 21.09280 O ? A ? 4 O 1
   ATOM 47 CB B VAL A 97 ? 157.20156 -16.98854 63.13264 0.489 24.71798 C ? A ? 4 CB 1
   ATOM 48 CG1 B VAL A 97 ? 158.20031 -16.83263 64.25066 0.489 33.12492 C ? A ? 4 CG1 1
   ATOM 49 CG2 B VAL A 97 ? 157.22168 -15.74934 62.22839 0.489 22.04547 C ? A ? 4 CG2 1
   ATOM 50 H B VAL A 97 ? 157.95253 -19.39950 63.81164 0.489 26.08937 H ? A ? 4 H 1
   ATOM 51 HA B VAL A 97 ? 156.74719 -18.30160 61.64634 0.489 26.65488 H ? A ? 4 HA 1
   ATOM 52 HB B VAL A 97 ? 156.32758 -17.07924 63.54353 0.489 29.60508 H ? A ? 4 HB 1
   ATOM 53 HG11 B VAL A 97 ? 158.01689 -16.00669 64.72508 0.489 39.69340 H ? A ? 4 HG11 1
   ATOM 54 HG12 B VAL A 97 ? 158.11783 -17.58668 64.85524 0.489 39.69340 H ? A ? 4 HG12 1
   ATOM 55 HG13 B VAL A 97 ? 159.09399 -16.80653 63.87443 0.489 39.69340 H ? A ? 4 HG13 1
   ATOM 56 HG21 B VAL A 97 ? 156.93013 -14.97938 62.74129 0.489 26.39807 H ? A ? 4 HG21 1
   ATOM 57 HG22 B VAL A 97 ? 158.12546 -15.60871 61.90543 0.489 26.39807 H ? A ? 4 HG22 1
   ATOM 58 HG23 B VAL A 97 ? 156.62186 -15.89470 61.48006 0.489 26.39807 H ? A ? 4 HG23 1
   ATOM 59 N D VAL A 97 ? 157.59463 -19.49849 63.05580 0.511 21.80959 N ? A ? 4 N 1
   ATOM 60 CA D VAL A 97 ? 157.55802 -18.23033 62.33927 0.511 22.31875 C ? A ? 4 CA 1
   ATOM 61 C D VAL A 97 ? 158.87378 -18.10749 61.57717 0.511 21.42181 C ? A ? 4 C 1
   ATOM 62 O D VAL A 97 ? 159.94105 -17.95590 62.19699 0.511 20.82976 O ? A ? 4 O 1
   ATOM 63 CB D VAL A 97 ? 157.35584 -17.04760 63.29388 0.511 24.77492 C ? A ? 4 CB 1
   ATOM 64 CG1 D VAL A 97 ? 157.50226 -15.70915 62.54465 0.511 22.09381 C ? A ? 4 CG1 1
   ATOM 65 CG2 D VAL A 97 ? 155.98308 -17.15525 64.00207 0.511 20.39530 C ? A ? 4 CG2 1
   ATOM 66 H D VAL A 97 ? 158.10679 -19.48093 63.74643 0.511 26.11501 H ? A ? 4 H 1
   ATOM 67 HA D VAL A 97 ? 156.82559 -18.23457 61.70332 0.511 26.72600 H ? A ? 4 HA 1
   ATOM 68 HB D VAL A 97 ? 158.04313 -17.07107 63.97797 0.511 29.67340 H ? A ? 4 HB 1
   ATOM 69 HG11 D VAL A 97 ? 157.14660 -14.99665 63.09851 0.511 26.45607 H ? A ? 4 HG11 1
   ATOM 70 HG12 D VAL A 97 ? 158.44178 -15.54973 62.36358 0.511 26.45607 H ? A ? 4 HG12 1
   ATOM 71 HG13 D VAL A 97 ? 157.00843 -15.75810 61.71121 0.511 26.45607 H ? A ? 4 HG13 1
   ATOM 72 HG21 D VAL A 97 ? 155.84704 -16.36570 64.54888 0.511 24.41786 H ? A ? 4 HG21 1
   ATOM 73 HG22 D VAL A 97 ? 155.28548 -17.21702 63.33093 0.511 24.41786 H ? A ? 4 HG22 1
   ATOM 74 HG23 D VAL A 97 ? 155.97679 -17.94891 64.55972 0.511 24.41786 H ? A ? 4 HG23 1
   ATOM 75 N B PRO A 98 ? 158.79058 -17.95097 60.24899 0.489 21.38881 N ? A ? 5 N 1
   ATOM 76 CA B PRO A 98 ? 160.05158 -17.92882 59.50953 0.489 23.37422 C ? A ? 5 CA 1
   ATOM 77 C B PRO A 98 ? 160.76114 -16.61404 59.73416 0.489 20.77698 C ? A ? 5 C 1
   ATOM 78 O B PRO A 98 ? 160.13863 -15.57398 59.97177 0.489 21.17052 O ? A ? 5 O 1
   ATOM 79 CB B PRO A 98 ? 159.59925 -18.06165 58.05090 0.489 23.40102 C ? A ? 5 CB 1
   ATOM 80 CG B PRO A 98 ? 158.25595 -17.48756 58.04211 0.489 22.29337 C ? A ? 5 CG 1
   ATOM 81 CD B PRO A 98 ? 157.61682 -17.76945 59.38163 0.489 19.06750 C ? A ? 5 CD 1
   ATOM 82 HA B PRO A 98 ? 160.62649 -18.67552 59.73938 0.489 27.99257 H ? A ? 5 HA 1
   ATOM 83 HB2 B PRO A 98 ? 160.19639 -17.56527 57.46959 0.489 28.02472 H ? A ? 5 HB2 1
   ATOM 84 HB3 B PRO A 98 ? 159.58294 -18.99578 57.79009 0.489 28.02472 H ? A ? 5 HB3 1
   ATOM 85 HG2 B PRO A 98 ? 158.31998 -16.53079 57.89585 0.489 26.69555 H ? A ? 5 HG2 1
   ATOM 86 HG3 B PRO A 98 ? 157.73935 -17.89803 57.33109 0.489 26.69555 H ? A ? 5 HG3 1
   ATOM 87 HD2 B PRO A 98 ? 157.07639 -17.01978 59.67632 0.489 22.82450 H ? A ? 5 HD2 1
   ATOM 88 HD3 B PRO A 98 ? 157.07737 -18.57497 59.34952 0.489 22.82450 H ? A ? 5 HD3 1
   ATOM 89 N D PRO A 98 ? 158.85787 -18.12412 60.24690 0.511 21.35860 N ? A ? 5 N 1
   ATOM 90 CA D PRO A 98 ? 160.12812 -18.04647 59.52411 0.511 23.34053 C ? A ? 5 CA 1
   ATOM 91 C D PRO A 98 ? 160.75492 -16.67758 59.68120 0.511 20.78444 C ? A ? 5 C 1
   ATOM 92 O D PRO A 98 ? 160.06241 -15.66221 59.80201 0.511 20.82110 O ? A ? 5 O 1
   ATOM 93 CB D PRO A 98 ? 159.73198 -18.30276 58.06182 0.511 23.73063 C ? A ? 5 CB 1
   ATOM 94 CG D PRO A 98 ? 158.42453 -19.06029 58.14786 0.511 26.45977 C ? A ? 5 CG 1
   ATOM 95 CD D PRO A 98 ? 157.73898 -18.52764 59.37133 0.511 27.61247 C ? A ? 5 CD 1
   ATOM 96 HA D PRO A 98 ? 160.74151 -18.73673 59.82109 0.511 27.95214 H ? A ? 5 HA 1
   ATOM 97 HB2 D PRO A 98 ? 159.61627 -17.45942 57.59677 0.511 28.42026 H ? A ? 5 HB2 1
   ATOM 98 HB3 D PRO A 98 ? 160.41407 -18.83357 57.62149 0.511 28.42026 H ? A ? 5 HB3 1
   ATOM 99 HG2 D PRO A 98 ? 157.89366 -18.89259 57.35354 0.511 31.69523 H ? A ? 5 HG2 1
   ATOM 100 HG3 D PRO A 98 ? 158.59933 -20.01037 58.23558 0.511 31.69523 H ? A ? 5 HG3 1
   ATOM 101 HD2 D PRO A 98 ? 157.18286 -17.76446 59.14957 0.511 33.07846 H ? A ? 5 HD2 1
   ATOM 102 HD3 D PRO A 98 ? 157.20302 -19.21724 59.79335 0.511 33.07846 H ? A ? 5 HD3 1
   ATOM 103 N . SER A 99 ? 162.08351 -16.66774 59.66317 1.000 22.12640 N ? A ? 6 N 1
   ATOM 104 CA . SER A 99 ? 162.83741 -15.43225 59.73988 1.000 22.18784 C ? A ? 6 CA 1
   ATOM 105 C . SER A 99 ? 162.53319 -14.52192 58.55116 1.000 18.84747 C ? A ? 6 C 1
   ATOM 106 O . SER A 99 ? 162.34487 -14.96573 57.40808 1.000 18.93315 O ? A ? 6 O 1
   ATOM 107 CB . SER A 99 ? 164.32508 -15.74183 59.77660 1.000 24.56144 C ? A ? 6 CB 1
   ATOM 108 OG . SER A 99 ? 165.07765 -14.53682 59.68231 1.000 29.42202 O ? A ? 6 OG 1
   ATOM 109 HA . SER A 99 ? 162.58885 -14.96031 60.55005 1.000 26.56891 H ? A ? 6 HA 1
   ATOM 110 HB2 . SER A 99 ? 164.53775 -16.18595 60.61232 1.000 29.41723 H ? A ? 6 HB2 1
   ATOM 111 HB3 . SER A 99 ? 164.54953 -16.31722 59.02864 1.000 29.41723 H ? A ? 6 HB3 1
   ATOM 112 HG . SER A 99 ? 164.89531 -14.03286 60.32913 1.000 35.24993 H ? A ? 6 HG 1
   ATOM 113 H B SER A 99 ? 162.55089 -17.38407 59.57355 0.489 26.49518 H ? A ? 6 H 1
   ATOM 114 H D SER A 99 ? 162.57387 -17.37196 59.60649 0.511 26.49518 H ? A ? 6 H 1
   ATOM 115 N . GLN A 100 ? 162.44953 -13.22276 58.82580 1.000 20.43986 N ? A ? 7 N 1
   ATOM 116 CA . GLN A 100 ? 162.32925 -12.21585 57.77906 1.000 23.00466 C ? A ? 7 CA 1
   ATOM 117 C . GLN A 100 ? 163.56482 -11.34847 57.71557 1.000 21.13800 C ? A ? 7 C 1
   ATOM 118 O . GLN A 100 ? 163.59321 -10.40679 56.93277 1.000 26.17557 O ? A ? 7 O 1
   ATOM 119 H . GLN A 100 ? 162.46056 -12.89710 59.62168 1.000 24.47133 H ? A ? 7 H 1
   ATOM 120 HA . GLN A 100 ? 162.21461 -12.63535 56.91201 1.000 27.54909 H ? A ? 7 HA 1
   ATOM 121 CB A GLN A 100 ? 161.07901 -11.36830 58.02865 0.780 25.68650 C ? A ? 7 CB 1
   ATOM 122 CG A GLN A 100 ? 161.12139 -10.67307 59.35173 0.780 30.79485 C ? A ? 7 CG 1
   ATOM 123 CD A GLN A 100 ? 159.83245 -9.96988 59.66230 0.780 33.24929 C ? A ? 7 CD 1
   ATOM 124 OE1 A GLN A 100 ? 158.91565 -10.56518 60.24544 0.780 36.02976 O ? A ? 7 OE1 1
   ATOM 125 NE2 A GLN A 100 ? 159.75249 -8.69841 59.29515 0.780 35.76339 N ? A ? 7 NE2 1
   ATOM 126 HB2 A GLN A 100 ? 161.00854 -10.69417 57.33475 0.780 30.76730 H ? A ? 7 HB2 1
   ATOM 127 HB3 A GLN A 100 ? 160.29760 -11.94281 58.01364 0.780 30.76730 H ? A ? 7 HB3 1
   ATOM 128 HG2 A GLN A 100 ? 161.28551 -11.32635 60.04971 0.780 36.89732 H ? A ? 7 HG2 1
   ATOM 129 HG3 A GLN A 100 ? 161.83170 -10.01256 59.34187 0.780 36.89732 H ? A ? 7 HG3 1
   ATOM 130 HE21 A GLN A 100 ? 160.41812 -8.32171 58.90193 0.780 42.85957 H ? A ? 7 HE21 1
   ATOM 131 HE22 A GLN A 100 ? 159.03498 -8.25038 59.45022 0.780 42.85957 H ? A ? 7 HE22 1
   ATOM 132 CB C GLN A 100 ? 161.06504 -11.37085 57.98659 0.220 25.82307 C ? A ? 7 CB 1
   ATOM 133 CG C GLN A 100 ? 160.99490 -10.63343 59.30885 0.220 30.77057 C ? A ? 7 CG 1
   ATOM 134 CD C GLN A 100 ? 159.59480 -10.11855 59.62378 0.220 33.89434 C ? A ? 7 CD 1
   ATOM 135 OE1 C GLN A 100 ? 158.63188 -10.88998 59.67935 0.220 33.18207 O ? A ? 7 OE1 1
   ATOM 136 NE2 C GLN A 100 ? 159.47810 -8.81583 59.84103 0.220 31.82486 N ? A ? 7 NE2 1
   ATOM 137 HB2 C GLN A 100 ? 161.02086 -10.70675 57.28096 0.220 30.93118 H ? A ? 7 HB2 1
   ATOM 138 HB3 C GLN A 100 ? 160.29344 -11.95679 57.93951 0.220 30.93118 H ? A ? 7 HB3 1
   ATOM 139 HG2 C GLN A 100 ? 161.26011 -11.23599 60.02123 0.220 36.86818 H ? A ? 7 HG2 1
   ATOM 140 HG3 C GLN A 100 ? 161.59467 -9.87170 59.27812 0.220 36.86818 H ? A ? 7 HG3 1
   ATOM 141 HE21 C GLN A 100 ? 160.17190 -8.30927 59.80045 0.220 38.13333 H ? A ? 7 HE21 1
   ATOM 142 HE22 C GLN A 100 ? 158.70861 -8.47739 60.02252 0.220 38.13333 H ? A ? 7 HE22 1
   ATOM 143 N . LYS A 101 ? 164.57926 -11.64529 58.51104 1.000 21.90544 N ? A ? 8 N 1
   ATOM 144 CA . LYS A 101 ? 165.76178 -10.80030 58.62218 1.000 22.31905 C ? A ? 8 CA 1
   ATOM 145 C . LYS A 101 ? 166.53136 -10.82267 57.31093 1.000 16.69856 C ? A ? 8 C 1
   ATOM 146 O . LYS A 101 ? 166.88788 -11.88270 56.79556 1.000 17.74379 O ? A ? 8 O 1
   ATOM 147 H . LYS A 101 ? 164.61146 -12.34533 59.00954 1.000 26.23003 H ? A ? 8 H 1
   ATOM 148 HA . LYS A 101 ? 165.50861 -9.88269 58.80875 1.000 26.72636 H ? A ? 8 HA 1
   ATOM 149 CB A LYS A 101 ? 166.65328 -11.32735 59.74676 0.115 29.06067 C ? A ? 8 CB 1
   ATOM 150 CG A LYS A 101 ? 167.77217 -10.39853 60.17854 0.115 29.38042 C ? A ? 8 CG 1
   ATOM 151 CD A LYS A 101 ? 167.26781 -9.34178 61.14384 0.115 29.21464 C ? A ? 8 CD 1
   ATOM 152 CE A LYS A 101 ? 168.39120 -8.80470 62.02249 0.115 33.13232 C ? A ? 8 CE 1
   ATOM 153 NZ A LYS A 101 ? 169.51393 -8.20649 61.25021 0.115 34.52899 N ? A ? 8 NZ 1
   ATOM 154 HB2 A LYS A 101 ? 166.09808 -11.49260 60.52480 0.115 34.81631 H ? A ? 8 HB2 1
   ATOM 155 HB3 A LYS A 101 ? 167.06280 -12.15493 59.44961 0.115 34.81631 H ? A ? 8 HB3 1
   ATOM 156 HG2 A LYS A 101 ? 168.46470 -10.91272 60.62230 0.115 35.20000 H ? A ? 8 HG2 1
   ATOM 157 HG3 A LYS A 101 ? 168.13858 -9.95146 59.39958 0.115 35.20000 H ? A ? 8 HG3 1
   ATOM 158 HD2 A LYS A 101 ? 166.89289 -8.60115 60.64204 0.115 35.00107 H ? A ? 8 HD2 1
   ATOM 159 HD3 A LYS A 101 ? 166.58995 -9.72964 61.71915 0.115 35.00107 H ? A ? 8 HD3 1
   ATOM 160 HE2 A LYS A 101 ? 168.03223 -8.11703 62.60485 0.115 39.70229 H ? A ? 8 HE2 1
   ATOM 161 HE3 A LYS A 101 ? 168.75069 -9.53352 62.55211 0.115 39.70229 H ? A ? 8 HE3 1
   ATOM 162 HZ1 A LYS A 101 ? 170.13863 -7.90310 61.80681 0.115 41.37829 H ? A ? 8 HZ1 1
   ATOM 163 HZ2 A LYS A 101 ? 169.87614 -8.81904 60.71572 0.115 41.37829 H ? A ? 8 HZ2 1
   ATOM 164 HZ3 A LYS A 101 ? 169.21593 -7.53025 60.75423 0.115 41.37829 H ? A ? 8 HZ3 1
   ATOM 165 CB B LYS A 101 ? 166.63968 -11.32176 59.75235 0.573 29.08886 C ? A ? 8 CB 1
   ATOM 166 CG B LYS A 101 ? 167.95139 -10.59960 59.94126 0.573 29.33846 C ? A ? 8 CG 1
   ATOM 167 CD B LYS A 101 ? 167.73291 -9.24579 60.55858 0.573 29.63373 C ? A ? 8 CD 1
   ATOM 168 CE B LYS A 101 ? 168.94379 -8.82367 61.42198 0.573 33.74950 C ? A ? 8 CE 1
   ATOM 169 NZ B LYS A 101 ? 170.24395 -8.87653 60.67338 0.573 40.59296 N ? A ? 8 NZ 1
   ATOM 170 HB2 B LYS A 101 ? 166.14522 -11.24458 60.58328 0.573 34.85013 H ? A ? 8 HB2 1
   ATOM 171 HB3 B LYS A 101 ? 166.84560 -12.25273 59.57407 0.573 34.85013 H ? A ? 8 HB3 1
   ATOM 172 HG2 B LYS A 101 ? 168.52407 -11.11685 60.52895 0.573 35.14966 H ? A ? 8 HG2 1
   ATOM 173 HG3 B LYS A 101 ? 168.38168 -10.47926 59.08029 0.573 35.14966 H ? A ? 8 HG3 1
   ATOM 174 HD2 B LYS A 101 ? 167.61265 -8.58695 59.85688 0.573 35.50397 H ? A ? 8 HD2 1
   ATOM 175 HD3 B LYS A 101 ? 166.94681 -9.27319 61.12619 0.573 35.50397 H ? A ? 8 HD3 1
   ATOM 176 HE2 B LYS A 101 ? 168.81143 -7.91243 61.72698 0.573 40.44290 H ? A ? 8 HE2 1
   ATOM 177 HE3 B LYS A 101 ? 169.01251 -9.42149 62.18276 0.573 40.44290 H ? A ? 8 HE3 1
   ATOM 178 HZ1 B LYS A 101 ? 170.92500 -8.88351 61.24629 0.573 48.65506 H ? A ? 8 HZ1 1
   ATOM 179 HZ2 B LYS A 101 ? 170.27840 -9.61294 60.17477 0.573 48.65506 H ? A ? 8 HZ2 1
   ATOM 180 HZ3 B LYS A 101 ? 170.31936 -8.16529 60.14370 0.573 48.65506 H ? A ? 8 HZ3 1
   ATOM 181 CB D LYS A 101 ? 166.64314 -11.33237 59.74832 0.312 29.08039 C ? A ? 8 CB 1
   ATOM 182 CG D LYS A 101 ? 167.96943 -10.62388 59.91196 0.312 29.30509 C ? A ? 8 CG 1
   ATOM 183 CD D LYS A 101 ? 167.86736 -9.49620 60.91881 0.312 29.70409 C ? A ? 8 CD 1
   ATOM 184 CE D LYS A 101 ? 169.21936 -8.81102 61.09575 0.312 34.22370 C ? A ? 8 CE 1
   ATOM 185 NZ D LYS A 101 ? 170.31741 -9.79598 61.36294 0.312 32.79232 N ? A ? 8 NZ 1
   ATOM 186 HB2 D LYS A 101 ? 166.16020 -11.24213 60.58470 0.312 34.83997 H ? A ? 8 HB2 1
   ATOM 187 HB3 D LYS A 101 ? 166.83268 -12.26755 59.57391 0.312 34.83997 H ? A ? 8 HB3 1
   ATOM 188 HG2 D LYS A 101 ? 168.63571 -11.25514 60.22578 0.312 35.10960 H ? A ? 8 HG2 1
   ATOM 189 HG3 D LYS A 101 ? 168.24244 -10.24962 59.05972 0.312 35.10960 H ? A ? 8 HG3 1
   ATOM 190 HD2 D LYS A 101 ? 167.22657 -8.83857 60.60608 0.312 35.58841 H ? A ? 8 HD2 1
   ATOM 191 HD3 D LYS A 101 ? 167.58654 -9.85120 61.77672 0.312 35.58841 H ? A ? 8 HD3 1
   ATOM 192 HE2 D LYS A 101 ? 169.43917 -8.32465 60.28579 0.312 41.01194 H ? A ? 8 HE2 1
   ATOM 193 HE3 D LYS A 101 ? 169.17142 -8.19957 61.84723 0.312 41.01194 H ? A ? 8 HE3 1
   ATOM 194 HZ1 D LYS A 101 ? 171.07503 -9.36551 61.54412 0.312 39.29429 H ? A ? 8 HZ1 1
   ATOM 195 HZ2 D LYS A 101 ? 170.10352 -10.30920 62.05789 0.312 39.29429 H ? A ? 8 HZ2 1
   ATOM 196 HZ3 D LYS A 101 ? 170.44260 -10.31323 60.64958 0.312 39.29429 H ? A ? 8 HZ3 1
   ATOM 197 N C THR A 102 ? 166.83671 -9.65758 56.77113 0.302 18.76727 N ? A ? 9 N 1
   ATOM 198 CA C THR A 102 ? 167.62643 -9.61189 55.55769 0.302 14.31303 C ? A ? 9 CA 1
   ATOM 199 C C THR A 102 ? 168.99946 -10.21602 55.80618 0.302 16.06242 C ? A ? 9 C 1
   ATOM 200 O C THR A 102 ? 169.67403 -9.89582 56.78917 0.302 18.19619 O ? A ? 9 O 1
   ATOM 201 CB C THR A 102 ? 167.75823 -8.15856 55.10979 0.302 16.20241 C ? A ? 9 CB 1
   ATOM 202 OG1 C THR A 102 ? 166.43449 -7.62629 54.99046 0.302 18.37114 O ? A ? 9 OG1 1
   ATOM 203 CG2 C THR A 102 ? 168.44651 -8.06487 53.80561 0.302 15.43762 C ? A ? 9 CG2 1
   ATOM 204 H C THR A 102 ? 166.60269 -8.89092 57.08269 0.302 22.46423 H ? A ? 9 H 1
   ATOM 205 HA C THR A 102 ? 167.19549 -10.12087 54.85332 0.302 17.11914 H ? A ? 9 HA 1
   ATOM 206 HB C THR A 102 ? 168.28203 -7.65008 55.74852 0.302 19.38640 H ? A ? 9 HB 1
   ATOM 207 HG1 C THR A 102 ? 166.05085 -7.95775 54.32071 0.302 21.98887 H ? A ? 9 HG1 1
   ATOM 208 HG21 C THR A 102 ? 168.36934 -7.16425 53.45370 0.302 18.46864 H ? A ? 9 HG21 1
   ATOM 209 HG22 C THR A 102 ? 169.38597 -8.28267 53.90988 0.302 18.46864 H ? A ? 9 HG22 1
   ATOM 210 HG23 C THR A 102 ? 168.04782 -8.68457 53.17480 0.302 18.46864 H ? A ? 9 HG23 1
   ATOM 211 N D THR A 102 ? 166.81868 -9.66028 56.74817 0.698 18.55954 N ? A ? 9 N 1
   ATOM 212 CA D THR A 102 ? 167.61445 -9.61472 55.54683 0.698 14.02515 C ? A ? 9 CA 1
   ATOM 213 C D THR A 102 ? 168.97475 -10.24318 55.81435 0.698 15.76007 C ? A ? 9 C 1
   ATOM 214 O D THR A 102 ? 169.60559 -9.99540 56.85333 0.698 17.94397 O ? A ? 9 O 1
   ATOM 215 CB D THR A 102 ? 167.81262 -8.15142 55.12745 0.698 16.03779 C ? A ? 9 CB 1
   ATOM 216 OG1 D THR A 102 ? 166.54747 -7.60164 54.70943 0.698 18.74243 O ? A ? 9 OG1 1
   ATOM 217 CG2 D THR A 102 ? 168.72680 -8.04944 54.06069 0.698 14.78748 C ? A ? 9 CG2 1
   ATOM 218 H D THR A 102 ? 166.56516 -8.89317 57.04290 0.698 22.21495 H ? A ? 9 H 1
   ATOM 219 HA D THR A 102 ? 167.17149 -10.09663 54.83097 0.698 16.77368 H ? A ? 9 HA 1
   ATOM 220 HB D THR A 102 ? 168.16499 -7.64957 55.87904 0.698 19.18885 H ? A ? 9 HB 1
   ATOM 221 HG1 D THR A 102 ? 165.97441 -7.70709 55.31448 0.698 22.43442 H ? A ? 9 HG1 1
   ATOM 222 HG21 D THR A 102 ? 168.50869 -7.28193 53.50909 0.698 17.68847 H ? A ? 9 HG21 1
   ATOM 223 HG22 D THR A 102 ? 169.62762 -7.94408 54.40466 0.698 17.68847 H ? A ? 9 HG22 1
   ATOM 224 HG23 D THR A 102 ? 168.69002 -8.85024 53.51455 0.698 17.68847 H ? A ? 9 HG23 1
   ATOM 225 N C TYR A 103 ? 169.41037 -11.10403 54.91069 0.302 14.28969 N ? A ? 10 N 1
   ATOM 226 CA C TYR A 103 ? 170.72821 -11.75728 54.99178 0.302 14.14508 C ? A ? 10 CA 1
   ATOM 227 C C TYR A 103 ? 171.22727 -11.78667 53.56213 0.302 13.61391 C ? A ? 10 C 1
   ATOM 228 O C TYR A 103 ? 170.90843 -12.71560 52.81399 0.302 14.39771 O ? A ? 10 O 1
   ATOM 229 CB C TYR A 103 ? 170.63569 -13.14871 55.59791 0.302 15.94964 C ? A ? 10 CB 1
   ATOM 230 CG C TYR A 103 ? 171.99255 -13.79832 55.80071 0.302 18.02160 C ? A ? 10 CG 1
   ATOM 231 CD1 C TYR A 103 ? 172.83328 -13.36992 56.82781 0.302 20.19625 C ? A ? 10 CD1 1
   ATOM 232 CD2 C TYR A 103 ? 172.45752 -14.79950 54.93570 0.302 18.74975 C ? A ? 10 CD2 1
   ATOM 233 CE1 C TYR A 103 ? 174.08311 -13.94002 57.00189 0.302 23.53742 C ? A ? 10 CE1 1
   ATOM 234 CE2 C TYR A 103 ? 173.69423 -15.40083 55.13684 0.302 19.38587 C ? A ? 10 CE2 1
   ATOM 235 CZ C TYR A 103 ? 174.50662 -14.94569 56.15805 0.302 23.99123 C ? A ? 10 CZ 1
   ATOM 236 OH C TYR A 103 ? 175.75516 -15.51725 56.33227 0.302 28.22795 O ? A ? 10 OH 1
   ATOM 237 H C TYR A 103 ? 168.94260 -11.35393 54.23368 0.302 17.09112 H ? A ? 10 H 1
   ATOM 238 HA C TYR A 103 ? 171.33454 -11.24724 55.55136 0.302 16.91759 H ? A ? 10 HA 1
   ATOM 239 HB2 C TYR A 103 ? 170.20101 -13.08707 56.46287 0.302 19.08307 H ? A ? 10 HB2 1
   ATOM 240 HB3 C TYR A 103 ? 170.11758 -13.71618 55.00593 0.302 19.08307 H ? A ? 10 HB3 1
   ATOM 241 HD1 C TYR A 103 ? 172.55157 -12.69444 57.40163 0.302 24.17900 H ? A ? 10 HD1 1
   ATOM 242 HD2 C TYR A 103 ? 171.93051 -15.06494 54.21688 0.302 22.44321 H ? A ? 10 HD2 1
   ATOM 243 HE1 C TYR A 103 ? 174.63720 -13.64479 57.68799 0.302 28.18840 H ? A ? 10 HE1 1
   ATOM 244 HE2 C TYR A 103 ? 173.97168 -16.10082 54.59101 0.302 23.20655 H ? A ? 10 HE2 1
   ATOM 245 HH C TYR A 103 ? 175.87869 -16.11809 55.75839 0.302 33.81704 H ? A ? 10 HH 1
   ATOM 246 N D TYR A 103 ? 169.43123 -11.05162 54.84935 0.698 13.99999 N ? A ? 10 N 1
   ATOM 247 CA D TYR A 103 ? 170.72449 -11.77593 54.93247 0.698 13.84960 C ? A ? 10 CA 1
   ATOM 248 C D TYR A 103 ? 171.23212 -11.77193 53.51615 0.698 13.51011 C ? A ? 10 C 1
   ATOM 249 O D TYR A 103 ? 170.93884 -12.64738 52.68307 0.698 14.32007 O ? A ? 10 O 1
   ATOM 250 CB D TYR A 103 ? 170.59504 -13.16945 55.49869 0.698 15.95391 C ? A ? 10 CB 1
   ATOM 251 CG D TYR A 103 ? 171.89256 -13.95517 55.44631 0.698 17.59476 C ? A ? 10 CG 1
   ATOM 252 CD1 D TYR A 103 ? 173.06712 -13.50395 56.06242 0.698 19.91347 C ? A ? 10 CD1 1
   ATOM 253 CD2 D TYR A 103 ? 171.95083 -15.17900 54.73295 0.698 18.55121 C ? A ? 10 CD2 1
   ATOM 254 CE1 D TYR A 103 ? 174.22956 -14.25297 56.02027 0.698 22.62429 C ? A ? 10 CE1 1
   ATOM 255 CE2 D TYR A 103 ? 173.12990 -15.90345 54.68333 0.698 19.71801 C ? A ? 10 CE2 1
   ATOM 256 CZ D TYR A 103 ? 174.24779 -15.43304 55.30133 0.698 19.57260 C ? A ? 10 CZ 1
   ATOM 257 OH D TYR A 103 ? 175.41733 -16.21683 55.22718 0.698 25.33746 O ? A ? 10 OH 1
   ATOM 258 H D TYR A 103 ? 169.00583 -11.20485 54.11781 0.698 16.74348 H ? A ? 10 H 1
   ATOM 259 HA D TYR A 103 ? 171.33714 -11.31319 55.52529 0.698 16.56302 H ? A ? 10 HA 1
   ATOM 260 HB2 D TYR A 103 ? 170.32013 -13.10758 56.42685 0.698 19.08819 H ? A ? 10 HB2 1
   ATOM 261 HB3 D TYR A 103 ? 169.92981 -13.65620 54.98739 0.698 19.08819 H ? A ? 10 HB3 1
   ATOM 262 HD1 D TYR A 103 ? 173.06537 -12.68721 56.50721 0.698 23.83967 H ? A ? 10 HD1 1
   ATOM 263 HD2 D TYR A 103 ? 171.19366 -15.49671 54.29631 0.698 22.20495 H ? A ? 10 HD2 1
   ATOM 264 HE1 D TYR A 103 ? 174.99055 -13.96540 56.47093 0.698 27.09265 H ? A ? 10 HE1 1
   ATOM 265 HE2 D TYR A 103 ? 173.15807 -16.71317 54.22677 0.698 23.60511 H ? A ? 10 HE2 1
   ATOM 266 HH D TYR A 103 ? 175.99880 -15.91574 55.75334 0.698 30.34845 H ? A ? 10 HH 1
   ATOM 267 N . GLN A 104 ? 171.97846 -10.76109 53.14513 1.000 16.34343 N ? A ? 11 N 1
   ATOM 268 CA . GLN A 104 ? 172.47672 -10.76025 51.79672 1.000 15.27382 C ? A ? 11 CA 1
   ATOM 269 C . GLN A 104 ? 173.46407 -11.86111 51.51464 1.000 16.42497 C ? A ? 11 C 1
   ATOM 270 O . GLN A 104 ? 173.56103 -12.31022 50.36528 1.000 15.49422 O ? A ? 11 O 1
   ATOM 271 HA . GLN A 104 ? 171.73673 -10.90548 51.18663 1.000 18.27208 H ? A ? 11 HA 1
   ATOM 272 CB A GLN A 104 ? 173.23529 -9.43018 51.55484 0.113 26.53324 C ? A ? 11 CB 1
   ATOM 273 CG A GLN A 104 ? 173.53223 -9.11781 50.09084 0.113 37.11009 C ? A ? 11 CG 1
   ATOM 274 CD A GLN A 104 ? 174.19517 -7.76171 49.87654 0.113 41.60446 C ? A ? 11 CD 1
   ATOM 275 OE1 A GLN A 104 ? 174.34196 -6.96562 50.80645 0.113 34.60533 O ? A ? 11 OE1 1
   ATOM 276 NE2 A GLN A 104 ? 174.60131 -7.49822 48.63955 0.113 32.54657 N ? A ? 11 NE2 1
   ATOM 277 HB2 A GLN A 104 ? 172.69861 -8.70204 51.90510 0.113 31.78339 H ? A ? 11 HB2 1
   ATOM 278 HB3 A GLN A 104 ? 174.08436 -9.47108 52.02208 0.113 31.78339 H ? A ? 11 HB3 1
   ATOM 279 HG2 A GLN A 104 ? 174.12910 -9.79771 49.74100 0.113 44.47561 H ? A ? 11 HG2 1
   ATOM 280 HG3 A GLN A 104 ? 172.69847 -9.12138 49.59513 0.113 44.47561 H ? A ? 11 HG3 1
   ATOM 281 HE21 A GLN A 104 ? 174.48376 -8.07830 48.01563 0.113 38.99939 H ? A ? 11 HE21 1
   ATOM 282 HE22 A GLN A 104 ? 174.98182 -6.74754 48.46263 0.113 38.99939 H ? A ? 11 HE22 1
   ATOM 283 CB B GLN A 104 ? 173.14567 -9.38416 51.53919 0.887 26.51719 C ? A ? 11 CB 1
   ATOM 284 CG B GLN A 104 ? 173.35120 -9.06941 50.09203 0.887 37.95858 C ? A ? 11 CG 1
   ATOM 285 CD B GLN A 104 ? 173.92065 -7.68404 49.88496 0.887 45.70713 C ? A ? 11 CD 1
   ATOM 286 OE1 B GLN A 104 ? 173.49141 -6.70846 50.52406 0.887 51.16988 O ? A ? 11 OE1 1
   ATOM 287 NE2 B GLN A 104 ? 174.88957 -7.59835 49.01025 0.887 31.25129 N ? A ? 11 NE2 1
   ATOM 288 HB2 B GLN A 104 ? 172.58263 -8.68955 51.91522 0.887 31.76413 H ? A ? 11 HB2 1
   ATOM 289 HB3 B GLN A 104 ? 174.01499 -9.37570 51.96943 0.887 31.76413 H ? A ? 11 HB3 1
   ATOM 290 HG2 B GLN A 104 ? 173.97106 -9.71121 49.71152 0.887 45.49380 H ? A ? 11 HG2 1
   ATOM 291 HG3 B GLN A 104 ? 172.49892 -9.11807 49.63144 0.887 45.49380 H ? A ? 11 HG3 1
   ATOM 292 HE21 B GLN A 104 ? 175.16044 -8.30293 48.59819 0.887 37.44505 H ? A ? 11 HE21 1
   ATOM 293 HE22 B GLN A 104 ? 175.25569 -6.83743 48.84727 0.887 37.44505 H ? A ? 11 HE22 1
   ATOM 294 H C GLN A 104 ? 172.20000 -10.07942 53.62037 0.302 19.55562 H ? A ? 11 H 1
   ATOM 295 H D GLN A 104 ? 172.20218 -10.09028 53.63459 0.698 19.55562 H ? A ? 11 H 1
   ATOM 296 N C GLY A 105 ? 174.27409 -12.19248 52.47756 0.657 16.90225 N ? A ? 12 N 1
   ATOM 297 CA C GLY A 105 ? 175.06682 -13.40800 52.38714 0.657 18.34111 C ? A ? 12 CA 1
   ATOM 298 C C GLY A 105 ? 176.26826 -13.30359 51.48014 0.657 17.65026 C ? A ? 12 C 1
   ATOM 299 O C GLY A 105 ? 176.57205 -12.28067 50.87500 0.657 18.50393 O ? A ? 12 O 1
   ATOM 300 H C GLY A 105 ? 174.39160 -11.73883 53.19866 0.657 20.22620 H ? A ? 12 H 1
   ATOM 301 HA2 C GLY A 105 ? 175.38351 -13.64183 53.27366 0.657 21.95283 H ? A ? 12 HA2 1
   ATOM 302 HA3 C GLY A 105 ? 174.50437 -14.12443 52.05356 0.657 21.95283 H ? A ? 12 HA3 1
   ATOM 303 N D GLY A 105 ? 174.24452 -12.24200 52.50201 0.343 17.00708 N ? A ? 12 N 1
   ATOM 304 CA D GLY A 105 ? 175.03684 -13.45278 52.39785 0.343 18.31689 C ? A ? 12 CA 1
   ATOM 305 C D GLY A 105 ? 176.29498 -13.28697 51.58315 0.343 17.65114 C ? A ? 12 C 1
   ATOM 306 O D GLY A 105 ? 176.65790 -12.19985 51.14503 0.343 17.96812 O ? A ? 12 O 1
   ATOM 307 H D GLY A 105 ? 174.33551 -11.81875 53.24510 0.343 20.35200 H ? A ? 12 H 1
   ATOM 308 HA2 D GLY A 105 ? 175.29198 -13.74071 53.28830 0.343 21.92377 H ? A ? 12 HA2 1
   ATOM 309 HA3 D GLY A 105 ? 174.50037 -14.14646 51.98324 0.343 21.92377 H ? A ? 12 HA3 1
   ATOM 310 N . SER A 106 ? 176.99973 -14.40769 51.40730 1.000 16.73386 N ? A ? 13 N 1
   ATOM 311 CA . SER A 106 ? 178.29274 -14.43181 50.73472 1.000 17.41577 C ? A ? 13 CA 1
   ATOM 312 C . SER A 106 ? 178.17543 -14.30469 49.24386 1.000 14.72653 C ? A ? 13 C 1
   ATOM 313 O . SER A 106 ? 179.18859 -14.05707 48.54952 1.000 17.72860 O ? A ? 13 O 1
   ATOM 314 HA . SER A 106 ? 178.80696 -13.68420 51.07758 1.000 20.84243 H ? A ? 13 HA 1
   ATOM 315 CB A SER A 106 ? 179.05646 -15.71117 51.08476 0.118 22.00092 C ? A ? 13 CB 1
   ATOM 316 OG A SER A 106 ? 180.23690 -15.80663 50.31755 0.118 20.97014 O ? A ? 13 OG 1
   ATOM 317 HB2 A SER A 106 ? 179.29035 -15.69359 52.02598 0.118 26.34461 H ? A ? 13 HB2 1
   ATOM 318 HB3 A SER A 106 ? 178.49323 -16.47829 50.89715 0.118 26.34461 H ? A ? 13 HB3 1
   ATOM 319 HG A SER A 106 ? 180.76038 -15.18061 50.51669 0.118 25.10767 H ? A ? 13 HG 1
   ATOM 320 CB B SER A 106 ? 179.07198 -15.72965 51.05198 0.882 22.35919 C ? A ? 13 CB 1
   ATOM 321 OG B SER A 106 ? 179.35013 -15.80837 52.42552 0.882 27.23192 O ? A ? 13 OG 1
   ATOM 322 HB2 B SER A 106 ? 178.53476 -16.49439 50.79222 0.882 26.77453 H ? A ? 13 HB2 1
   ATOM 323 HB3 B SER A 106 ? 179.90694 -15.72770 50.55829 0.882 26.77453 H ? A ? 13 HB3 1
   ATOM 324 HG B SER A 106 ? 179.86409 -16.45506 52.57796 0.882 32.62181 H ? A ? 13 HG 1
   ATOM 325 H C SER A 106 ? 176.76829 -15.16506 51.74259 0.657 20.02413 H ? A ? 13 H 1
   ATOM 326 H D SER A 106 ? 176.74234 -15.18318 51.67556 0.343 20.02413 H ? A ? 13 H 1
   ATOM 327 N . TYR A 107 ? 176.97888 -14.51072 48.69561 1.000 14.80603 N ? A ? 14 N 1
   ATOM 328 CA . TYR A 107 ? 176.78225 -14.35390 47.27731 1.000 12.78327 C ? A ? 14 CA 1
   ATOM 329 C . TYR A 107 ? 176.27919 -12.92327 46.91476 1.000 13.89668 C ? A ? 14 C 1
   ATOM 330 O . TYR A 107 ? 176.02665 -12.69066 45.76421 1.000 14.81453 O ? A ? 14 O 1
   ATOM 331 CB . TYR A 107 ? 175.79844 -15.43976 46.75413 1.000 13.63134 C ? A ? 14 CB 1
   ATOM 332 CG . TYR A 107 ? 176.36347 -16.81549 46.97590 1.000 15.58072 C ? A ? 14 CG 1
   ATOM 333 CD1 . TYR A 107 ? 176.21390 -17.46909 48.22158 1.000 12.93528 C ? A ? 14 CD1 1
   ATOM 334 CD2 . TYR A 107 ? 177.05485 -17.46299 45.95759 1.000 14.23179 C ? A ? 14 CD2 1
   ATOM 335 CE1 . TYR A 107 ? 176.81322 -18.73530 48.40852 1.000 14.13911 C ? A ? 14 CE1 1
   ATOM 336 CE2 . TYR A 107 ? 177.60670 -18.76103 46.17532 1.000 17.18236 C ? A ? 14 CE2 1
   ATOM 337 CZ . TYR A 107 ? 177.47365 -19.30252 47.40939 1.000 14.65825 C ? A ? 14 CZ 1
   ATOM 338 OH . TYR A 107 ? 178.10771 -20.59106 47.54552 1.000 16.66057 O ? A ? 14 OH 1
   ATOM 339 H . TYR A 107 ? 176.27450 -14.74097 49.13199 1.000 17.71073 H ? A ? 14 H 1
   ATOM 340 HA . TYR A 107 ? 177.61841 -14.49422 46.80610 1.000 15.28342 H ? A ? 14 HA 1
   ATOM 341 HB2 . TYR A 107 ? 174.95625 -15.37057 47.23038 1.000 16.30111 H ? A ? 14 HB2 1
   ATOM 342 HB3 . TYR A 107 ? 175.65316 -15.31439 45.80330 1.000 16.30111 H ? A ? 14 HB3 1
   ATOM 343 HD1 . TYR A 107 ? 175.72816 -17.07125 48.90764 1.000 15.46584 H ? A ? 14 HD1 1
   ATOM 344 HD2 . TYR A 107 ? 177.15797 -17.04848 45.13149 1.000 17.02165 H ? A ? 14 HD2 1
   ATOM 345 HE1 . TYR A 107 ? 176.74445 -19.16833 49.22868 1.000 16.91043 H ? A ? 14 HE1 1
   ATOM 346 HE2 . TYR A 107 ? 178.04257 -19.21912 45.49335 1.000 20.56233 H ? A ? 14 HE2 1
   ATOM 347 HH . TYR A 107 ? 177.58174 -21.13259 47.91390 1.000 19.93618 H ? A ? 14 HH 1
   ATOM 348 N . GLY A 108 ? 176.03713 -12.09648 47.88458 1.000 14.32339 N ? A ? 15 N 1
   ATOM 349 CA . GLY A 108 ? 175.58868 -10.73805 47.56697 1.000 15.12918 C ? A ? 15 CA 1
   ATOM 350 C . GLY A 108 ? 174.18071 -10.69705 46.96014 1.000 18.52263 C ? A ? 15 C 1
   ATOM 351 O . GLY A 108 ? 173.92886 -10.07871 45.90323 1.000 17.71876 O ? A ? 15 O 1
   ATOM 352 H . GLY A 108 ? 176.11699 -12.27440 48.72218 1.000 17.13156 H ? A ? 15 H 1
   ATOM 353 HA2 . GLY A 108 ? 175.58461 -10.20637 48.37826 1.000 18.09851 H ? A ? 15 HA2 1
   ATOM 354 HA3 . GLY A 108 ? 176.20421 -10.34006 46.93165 1.000 18.09851 H ? A ? 15 HA3 1
   ATOM 355 N A PHE A 109 ? 173.23452 -11.35779 47.62813 0.581 14.39472 N ? A ? 16 N 1
   ATOM 356 CA A PHE A 109 ? 171.88538 -11.54411 47.11655 0.581 14.94449 C ? A ? 16 CA 1
   ATOM 357 C A PHE A 109 ? 171.02116 -10.31770 47.41090 0.581 13.78337 C ? A ? 16 C 1
   ATOM 358 O A PHE A 109 ? 170.92303 -9.89753 48.55054 0.581 15.73370 O ? A ? 16 O 1
   ATOM 359 CB A PHE A 109 ? 171.27735 -12.77909 47.80941 0.581 13.56409 C ? A ? 16 CB 1
   ATOM 360 CG A PHE A 109 ? 169.84161 -12.98690 47.49260 0.581 11.54096 C ? A ? 16 CG 1
   ATOM 361 CD1 A PHE A 109 ? 169.37606 -12.84766 46.15899 0.581 13.63414 C ? A ? 16 CD1 1
   ATOM 362 CD2 A PHE A 109 ? 168.98407 -13.42125 48.47474 0.581 12.57901 C ? A ? 16 CD2 1
   ATOM 363 CE1 A PHE A 109 ? 168.05069 -13.07624 45.83663 0.581 14.65213 C ? A ? 16 CE1 1
   ATOM 364 CE2 A PHE A 109 ? 167.69129 -13.67975 48.17021 0.581 11.90378 C ? A ? 16 CE2 1
   ATOM 365 CZ A PHE A 109 ? 167.20578 -13.51962 46.84806 0.581 13.52926 C ? A ? 16 CZ 1
   ATOM 366 H A PHE A 109 ? 173.35586 -11.71602 48.40049 0.581 17.21717 H ? A ? 16 H 1
   ATOM 367 HA A PHE A 109 ? 171.90561 -11.66791 46.15470 0.581 17.87689 H ? A ? 16 HA 1
   ATOM 368 HB2 A PHE A 109 ? 171.76237 -13.56899 47.52355 0.581 16.22041 H ? A ? 16 HB2 1
   ATOM 369 HB3 A PHE A 109 ? 171.35724 -12.67025 48.76997 0.581 16.22041 H ? A ? 16 HB3 1
   ATOM 370 HD1 A PHE A 109 ? 169.97255 -12.59842 45.49042 0.581 16.30447 H ? A ? 16 HD1 1
   ATOM 371 HD2 A PHE A 109 ? 169.29099 -13.53702 49.34497 0.581 15.03831 H ? A ? 16 HD2 1
   ATOM 372 HE1 A PHE A 109 ? 167.73528 -12.93810 44.97273 0.581 17.52605 H ? A ? 16 HE1 1
   ATOM 373 HE2 A PHE A 109 ? 167.11217 -13.96698 48.83880 0.581 14.22804 H ? A ? 16 HE2 1
   ATOM 374 HZ A PHE A 109 ? 166.31649 -13.71233 46.65589 0.581 16.17861 H ? A ? 16 HZ 1
   ATOM 375 N C PHE A 109 ? 173.23439 -11.38692 47.59621 0.419 14.49964 N ? A ? 16 N 1
   ATOM 376 CA C PHE A 109 ? 171.89104 -11.58225 47.05620 0.419 14.94927 C ? A ? 16 CA 1
   ATOM 377 C C PHE A 109 ? 171.01945 -10.35865 47.39441 0.419 14.00704 C ? A ? 16 C 1
   ATOM 378 O C PHE A 109 ? 170.94259 -9.94353 48.54452 0.419 15.69423 O ? A ? 16 O 1
   ATOM 379 CB C PHE A 109 ? 171.33106 -12.91135 47.63595 0.419 13.06751 C ? A ? 16 CB 1
   ATOM 380 CG C PHE A 109 ? 169.95011 -13.28004 47.13763 0.419 13.14618 C ? A ? 16 CG 1
   ATOM 381 CD1 C PHE A 109 ? 169.69735 -13.42871 45.79970 0.419 14.48796 C ? A ? 16 CD1 1
   ATOM 382 CD2 C PHE A 109 ? 168.92550 -13.55474 48.02421 0.419 11.92770 C ? A ? 16 CD2 1
   ATOM 383 CE1 C PHE A 109 ? 168.41028 -13.79421 45.36210 0.419 14.57302 C ? A ? 16 CE1 1
   ATOM 384 CE2 C PHE A 109 ? 167.70624 -13.89744 47.59138 0.419 12.65693 C ? A ? 16 CE2 1
   ATOM 385 CZ C PHE A 109 ? 167.42931 -14.00922 46.26600 0.419 14.12248 C ? A ? 16 CZ 1
   ATOM 386 H C PHE A 109 ? 173.34864 -11.76138 48.36193 0.419 17.34307 H ? A ? 16 H 1
   ATOM 387 HA C PHE A 109 ? 171.88640 -11.65521 46.08896 0.419 17.88263 H ? A ? 16 HA 1
   ATOM 388 HB2 C PHE A 109 ? 171.93254 -13.63242 47.39269 0.419 15.62451 H ? A ? 16 HB2 1
   ATOM 389 HB3 C PHE A 109 ? 171.28248 -12.83128 48.60142 0.419 15.62451 H ? A ? 16 HB3 1
   ATOM 390 HD1 C PHE A 109 ? 170.37641 -13.28811 45.18001 0.419 17.32905 H ? A ? 16 HD1 1
   ATOM 391 HD2 C PHE A 109 ? 169.08647 -13.50037 48.93855 0.419 14.25674 H ? A ? 16 HD2 1
   ATOM 392 HE1 C PHE A 109 ? 168.23568 -13.88742 44.45341 0.419 17.43112 H ? A ? 16 HE1 1
   ATOM 393 HE2 C PHE A 109 ? 167.03348 -14.06277 48.21184 0.419 15.13181 H ? A ? 16 HE2 1
   ATOM 394 HZ C PHE A 109 ? 166.57175 -14.23185 45.98328 0.419 16.89047 H ? A ? 16 HZ 1
   ATOM 395 N . ARG A 110 ? 170.40697 -9.78244 46.36918 1.000 15.02745 N ? A ? 17 N 1
   ATOM 396 CA . ARG A 110 ? 169.47743 -8.64617 46.48176 1.000 14.05300 C ? A ? 17 CA 1
   ATOM 397 C . ARG A 110 ? 168.35315 -8.90081 45.49634 1.000 13.93999 C ? A ? 17 C 1
   ATOM 398 O . ARG A 110 ? 168.51379 -9.54860 44.47220 1.000 15.99395 O ? A ? 17 O 1
   ATOM 399 CB . ARG A 110 ? 170.19243 -7.29756 46.10765 1.000 17.63326 C ? A ? 17 CB 1
   ATOM 400 CG . ARG A 110 ? 171.56020 -7.07214 46.64504 1.000 25.82341 C ? A ? 17 CG 1
   ATOM 401 CD . ARG A 110 ? 171.55816 -6.19423 47.84628 1.000 50.39986 C ? A ? 17 CD 1
   ATOM 402 NE . ARG A 110 ? 170.73073 -6.73195 48.92052 1.000 50.26484 N ? A ? 17 NE 1
   ATOM 403 CZ . ARG A 110 ? 170.51077 -6.10110 50.06355 1.000 57.30116 C ? A ? 17 CZ 1
   ATOM 404 NH1 . ARG A 110 ? 171.08274 -4.91877 50.33639 1.000 48.36060 N ? A ? 17 NH1 1
   ATOM 405 NH2 . ARG A 110 ? 169.68911 -6.65289 50.94368 1.000 38.29289 N ? A ? 17 NH2 1
   ATOM 406 HA . ARG A 110 ? 169.12874 -8.57625 47.38422 1.000 16.80710 H ? A ? 17 HA 1
   ATOM 407 HB2 . ARG A 110 ? 170.26132 -7.25618 45.14098 1.000 21.10341 H ? A ? 17 HB2 1
   ATOM 408 HB3 . ARG A 110 ? 169.64065 -6.56888 46.43241 1.000 21.10341 H ? A ? 17 HB3 1
   ATOM 409 HG2 . ARG A 110 ? 171.94800 -7.92513 46.89589 1.000 30.93159 H ? A ? 17 HG2 1
   ATOM 410 HG3 . ARG A 110 ? 172.10412 -6.64818 45.96291 1.000 30.93159 H ? A ? 17 HG3 1
   ATOM 411 HD2 . ARG A 110 ? 172.46533 -6.10700 48.17846 1.000 60.42333 H ? A ? 17 HD2 1
   ATOM 412 HD3 . ARG A 110 ? 171.20866 -5.32267 47.60311 1.000 60.42333 H ? A ? 17 HD3 1
   ATOM 413 HE . ARG A 110 ? 170.36533 -7.50183 48.80492 1.000 60.26131 H ? A ? 17 HE 1
   ATOM 414 HH11 . ARG A 110 ? 171.60719 -4.55203 49.76188 1.000 57.97622 H ? A ? 17 HH11 1
   ATOM 415 HH12 . ARG A 110 ? 170.92498 -4.52752 51.08582 1.000 57.97622 H ? A ? 17 HH12 1
   ATOM 416 HH21 . ARG A 110 ? 169.31163 -7.40510 50.76679 1.000 45.89496 H ? A ? 17 HH21 1
   ATOM 417 HH22 . ARG A 110 ? 169.53308 -6.25897 51.69207 1.000 45.89496 H ? A ? 17 HH22 1
   ATOM 418 H A ARG A 110 ? 170.50744 -10.05896 45.56107 0.581 17.97644 H ? A ? 17 H 1
   ATOM 419 H C ARG A 110 ? 170.51292 -10.03771 45.55480 0.419 17.97644 H ? A ? 17 H 1
   ATOM 420 N . LEU A 111 ? 167.21752 -8.26603 45.75726 1.000 14.24540 N ? A ? 18 N 1
   ATOM 421 CA . LEU A 111 ? 166.09782 -8.26916 44.81921 1.000 14.75629 C ? A ? 18 CA 1
   ATOM 422 C . LEU A 111 ? 166.07028 -6.92888 44.08827 1.000 13.87285 C ? A ? 18 C 1
   ATOM 423 O . LEU A 111 ? 166.56911 -5.91479 44.58042 1.000 19.16972 O ? A ? 18 O 1
   ATOM 424 H . LEU A 111 ? 167.06814 -7.82131 46.47803 1.000 17.03799 H ? A ? 18 H 1
   ATOM 425 HA . LEU A 111 ? 166.19512 -9.00293 44.19230 1.000 17.65105 H ? A ? 18 HA 1
   ATOM 426 CB A LEU A 111 ? 164.78659 -8.39206 45.58751 0.279 14.06605 C ? A ? 18 CB 1
   ATOM 427 CG A LEU A 111 ? 164.56137 -9.63247 46.44829 0.279 13.63197 C ? A ? 18 CG 1
   ATOM 428 CD1 A LEU A 111 ? 163.25910 -9.50152 47.20695 0.279 14.32872 C ? A ? 18 CD1 1
   ATOM 429 CD2 A LEU A 111 ? 164.58886 -10.91084 45.58643 0.279 13.61825 C ? A ? 18 CD2 1
   ATOM 430 HB2 A LEU A 111 ? 164.72272 -7.62792 46.18157 0.279 16.82276 H ? A ? 18 HB2 1
   ATOM 431 HB3 A LEU A 111 ? 164.06476 -8.37009 44.93992 0.279 16.82276 H ? A ? 18 HB3 1
   ATOM 432 HG A LEU A 111 ? 165.27856 -9.71348 47.09635 0.279 16.30186 H ? A ? 18 HG 1
   ATOM 433 HD11 A LEU A 111 ? 162.98321 -10.37910 47.51459 0.279 17.13796 H ? A ? 18 HD11 1
   ATOM 434 HD12 A LEU A 111 ? 163.39345 -8.91220 47.96559 0.279 17.13796 H ? A ? 18 HD12 1
   ATOM 435 HD13 A LEU A 111 ? 162.58507 -9.13126 46.61576 0.279 17.13796 H ? A ? 18 HD13 1
   ATOM 436 HD21 A LEU A 111 ? 164.41598 -11.67818 46.15406 0.279 16.28540 H ? A ? 18 HD21 1
   ATOM 437 HD22 A LEU A 111 ? 163.90479 -10.84497 44.90188 0.279 16.28540 H ? A ? 18 HD22 1
   ATOM 438 HD23 A LEU A 111 ? 165.46271 -10.99480 45.17382 0.279 16.28540 H ? A ? 18 HD23 1
   ATOM 439 CB C LEU A 111 ? 164.79350 -8.41066 45.56954 0.721 14.09366 C ? A ? 18 CB 1
   ATOM 440 CG C LEU A 111 ? 164.71362 -9.69685 46.38500 0.721 13.79083 C ? A ? 18 CG 1
   ATOM 441 CD1 C LEU A 111 ? 163.40939 -9.83189 47.08316 0.721 14.39393 C ? A ? 18 CD1 1
   ATOM 442 CD2 C LEU A 111 ? 164.99323 -10.93968 45.52290 0.721 13.38423 C ? A ? 18 CD2 1
   ATOM 443 HB2 C LEU A 111 ? 164.69876 -7.66220 46.17923 0.721 16.85589 H ? A ? 18 HB2 1
   ATOM 444 HB3 C LEU A 111 ? 164.06266 -8.41360 44.93176 0.721 16.85589 H ? A ? 18 HB3 1
   ATOM 445 HG C LEU A 111 ? 165.40534 -9.64641 47.06314 0.721 16.49250 H ? A ? 18 HG 1
   ATOM 446 HD11 C LEU A 111 ? 163.42293 -10.63651 47.62474 0.721 17.21622 H ? A ? 18 HD11 1
   ATOM 447 HD12 C LEU A 111 ? 163.27159 -9.05535 47.64787 0.721 17.21622 H ? A ? 18 HD12 1
   ATOM 448 HD13 C LEU A 111 ? 162.70187 -9.88995 46.42215 0.721 17.21622 H ? A ? 18 HD13 1
   ATOM 449 HD21 C LEU A 111 ? 164.72645 -11.73188 46.01498 0.721 16.00457 H ? A ? 18 HD21 1
   ATOM 450 HD22 C LEU A 111 ? 164.48389 -10.87429 44.69998 0.721 16.00457 H ? A ? 18 HD22 1
   ATOM 451 HD23 C LEU A 111 ? 165.94157 -10.97834 45.32276 0.721 16.00457 H ? A ? 18 HD23 1
   ATOM 452 N A GLY A 112 ? 165.55623 -6.97647 42.85346 0.216 13.73891 N ? A ? 19 N 1
   ATOM 453 CA A GLY A 112 ? 165.32943 -5.77417 42.07741 0.216 13.94169 C ? A ? 19 CA 1
   ATOM 454 C A GLY A 112 ? 163.91597 -5.77222 41.51774 0.216 16.12333 C ? A ? 19 C 1
   ATOM 455 O A GLY A 112 ? 163.17647 -6.75888 41.61617 0.216 17.09827 O ? A ? 19 O 1
   ATOM 456 H A GLY A 112 ? 165.33248 -7.70181 42.44921 0.216 16.43020 H ? A ? 19 H 1
   ATOM 457 HA2 A GLY A 112 ? 165.44706 -4.99177 42.63859 0.216 16.67353 H ? A ? 19 HA2 1
   ATOM 458 HA3 A GLY A 112 ? 165.95972 -5.73244 41.34127 0.216 16.67353 H ? A ? 19 HA3 1
   ATOM 459 N D GLY A 112 ? 165.42256 -6.93683 42.95790 0.784 13.39089 N ? A ? 19 N 1
   ATOM 460 CA D GLY A 112 ? 165.16229 -5.67704 42.27866 0.784 13.61171 C ? A ? 19 CA 1
   ATOM 461 C D GLY A 112 ? 163.82470 -5.72675 41.57933 0.784 16.00487 C ? A ? 19 C 1
   ATOM 462 O D GLY A 112 ? 163.25445 -6.78282 41.28969 0.784 17.30627 O ? A ? 19 O 1
   ATOM 463 H D GLY A 112 ? 165.12389 -7.63892 42.56110 0.784 16.01257 H ? A ? 19 H 1
   ATOM 464 HA2 D GLY A 112 ? 165.15379 -4.95115 42.92201 0.784 16.27756 H ? A ? 19 HA2 1
   ATOM 465 HA3 D GLY A 112 ? 165.85478 -5.50789 41.62082 0.784 16.27756 H ? A ? 19 HA3 1
   ATOM 466 N A PHE A 113 ? 163.55185 -4.63004 40.93287 0.216 17.52374 N ? A ? 20 N 1
   ATOM 467 CA A PHE A 113 ? 162.22249 -4.48130 40.37125 0.216 19.99625 C ? A ? 20 CA 1
   ATOM 468 C A PHE A 113 ? 162.28474 -3.57483 39.15638 0.216 23.95867 C ? A ? 20 C 1
   ATOM 469 O A PHE A 113 ? 163.30411 -2.93598 38.86806 0.216 22.72718 O ? A ? 20 O 1
   ATOM 470 CB A PHE A 113 ? 161.22330 -3.95075 41.40830 0.216 18.13288 C ? A ? 20 CB 1
   ATOM 471 CG A PHE A 113 ? 160.94607 -4.92830 42.50536 0.216 15.41288 C ? A ? 20 CG 1
   ATOM 472 CD1 A PHE A 113 ? 160.00189 -5.92444 42.33310 0.216 18.35735 C ? A ? 20 CD1 1
   ATOM 473 CD2 A PHE A 113 ? 161.65363 -4.86994 43.68967 0.216 15.66981 C ? A ? 20 CD2 1
   ATOM 474 CE1 A PHE A 113 ? 159.75047 -6.82640 43.33627 0.216 16.32136 C ? A ? 20 CE1 1
   ATOM 475 CE2 A PHE A 113 ? 161.41316 -5.81393 44.70707 0.216 16.52410 C ? A ? 20 CE2 1
   ATOM 476 CZ A PHE A 113 ? 160.46296 -6.77465 44.52634 0.216 16.39560 C ? A ? 20 CZ 1
   ATOM 477 H A PHE A 113 ? 164.05584 -3.93781 40.85283 0.216 20.97198 H ? A ? 20 H 1
   ATOM 478 HA A PHE A 113 ? 161.91386 -5.35154 40.07404 0.216 23.93900 H ? A ? 20 HA 1
   ATOM 479 HB2 A PHE A 113 ? 161.58419 -3.14478 41.80965 0.216 21.70296 H ? A ? 20 HB2 1
   ATOM 480 HB3 A PHE A 113 ? 160.38384 -3.75305 40.96432 0.216 21.70296 H ? A ? 20 HB3 1
   ATOM 481 HD1 A PHE A 113 ? 159.53404 -5.98333 41.53151 0.216 21.97233 H ? A ? 20 HD1 1
   ATOM 482 HD2 A PHE A 113 ? 162.29132 -4.20490 43.81605 0.216 18.74727 H ? A ? 20 HD2 1
   ATOM 483 HE1 A PHE A 113 ? 159.09729 -7.47772 43.21778 0.216 19.52914 H ? A ? 20 HE1 1
   ATOM 484 HE2 A PHE A 113 ? 161.90042 -5.78195 45.49857 0.216 19.77242 H ? A ? 20 HE2 1
   ATOM 485 HZ A PHE A 113 ? 160.29253 -7.39396 45.19888 0.216 19.61823 H ? A ? 20 HZ 1
   ATOM 486 N D PHE A 113 ? 163.38065 -4.50657 41.22241 0.784 16.76391 N ? A ? 20 N 1
   ATOM 487 CA D PHE A 113 ? 162.03675 -4.37257 40.69087 0.784 18.95057 C ? A ? 20 CA 1
   ATOM 488 C D PHE A 113 ? 162.04126 -3.38645 39.55149 0.784 23.33935 C ? A ? 20 C 1
   ATOM 489 O D PHE A 113 ? 162.76739 -2.39776 39.59018 0.784 21.21789 O ? A ? 20 O 1
   ATOM 490 CB D PHE A 113 ? 161.08365 -3.88504 41.79078 0.784 17.15502 C ? A ? 20 CB 1
   ATOM 491 CG D PHE A 113 ? 161.03559 -4.83221 42.95317 0.784 13.37639 C ? A ? 20 CG 1
   ATOM 492 CD1 D PHE A 113 ? 160.12849 -5.88234 42.97115 0.784 18.80795 C ? A ? 20 CD1 1
   ATOM 493 CD2 D PHE A 113 ? 161.94729 -4.70431 43.95950 0.784 15.63187 C ? A ? 20 CD2 1
   ATOM 494 CE1 D PHE A 113 ? 160.14568 -6.74046 43.99215 0.784 17.57636 C ? A ? 20 CE1 1
   ATOM 495 CE2 D PHE A 113 ? 161.96314 -5.62368 45.01338 0.784 18.29872 C ? A ? 20 CE2 1
   ATOM 496 CZ D PHE A 113 ? 161.03561 -6.57068 45.02443 0.784 17.58425 C ? A ? 20 CZ 1
   ATOM 497 H D PHE A 113 ? 163.83195 -3.77688 41.28149 0.784 20.06020 H ? A ? 20 H 1
   ATOM 498 HA D PHE A 113 ? 161.72547 -5.22415 40.34618 0.784 22.68418 H ? A ? 20 HA 1
   ATOM 499 HB2 D PHE A 113 ? 161.38575 -3.02209 42.11474 0.784 20.52952 H ? A ? 20 HB2 1
   ATOM 500 HB3 D PHE A 113 ? 160.18848 -3.80739 41.42535 0.784 20.52952 H ? A ? 20 HB3 1
   ATOM 501 HD1 D PHE A 113 ? 159.51573 -5.98654 42.27936 0.784 22.51304 H ? A ? 20 HD1 1
   ATOM 502 HD2 D PHE A 113 ? 162.55957 -4.00445 43.94489 0.784 18.70175 H ? A ? 20 HD2 1
   ATOM 503 HE1 D PHE A 113 ? 159.55262 -7.45671 44.00511 0.784 21.03513 H ? A ? 20 HE1 1
   ATOM 504 HE2 D PHE A 113 ? 162.60417 -5.57224 45.68519 0.784 21.90197 H ? A ? 20 HE2 1
   ATOM 505 HZ D PHE A 113 ? 160.98569 -7.14066 45.75760 0.784 21.04460 H ? A ? 20 HZ 1
   ATOM 506 N A LEU A 114 ? 161.16690 -3.53995 38.44343 0.216 30.58160 N ? A ? 21 N 1
   ATOM 507 CA A LEU A 114 ? 161.02927 -2.77877 37.21282 0.216 39.72036 C ? A ? 21 CA 1
   ATOM 508 C A LEU A 114 ? 160.24674 -1.50766 37.49570 0.216 45.26942 C ? A ? 21 C 1
   ATOM 509 O A LEU A 114 ? 159.19355 -1.54888 38.14346 0.216 39.70583 O ? A ? 21 O 1
   ATOM 510 CB A LEU A 114 ? 160.30412 -3.61944 36.16289 0.216 36.30439 C ? A ? 21 CB 1
   ATOM 511 CG A LEU A 114 ? 161.08346 -4.80581 35.58688 0.216 38.17765 C ? A ? 21 CG 1
   ATOM 512 CD1 A LEU A 114 ? 160.16957 -5.69387 34.75125 0.216 41.32641 C ? A ? 21 CD1 1
   ATOM 513 CD2 A LEU A 114 ? 162.25260 -4.31135 34.75919 0.216 36.84387 C ? A ? 21 CD2 1
   ATOM 514 H A LEU A 114 ? 160.45089 -3.96391 38.66065 0.216 36.64142 H ? A ? 21 H 1
   ATOM 515 HA A LEU A 114 ? 161.90216 -2.53029 36.87045 0.216 47.60794 H ? A ? 21 HA 1
   ATOM 516 HB2 A LEU A 114 ? 159.49775 -3.97622 36.56709 0.216 43.50877 H ? A ? 21 HB2 1
   ATOM 517 HB3 A LEU A 114 ? 160.07431 -3.04028 35.41948 0.216 43.50877 H ? A ? 21 HB3 1
   ATOM 518 HG A LEU A 114 ? 161.43245 -5.34218 36.31587 0.216 45.75668 H ? A ? 21 HG 1
   ATOM 519 HD11 A LEU A 114 ? 160.67953 -6.45022 34.42143 0.216 49.53519 H ? A ? 21 HD11 1
   ATOM 520 HD12 A LEU A 114 ? 159.43776 -6.00524 35.30659 0.216 49.53519 H ? A ? 21 HD12 1
   ATOM 521 HD13 A LEU A 114 ? 159.82323 -5.17828 34.00619 0.216 49.53519 H ? A ? 21 HD13 1
   ATOM 522 HD21 A LEU A 114 ? 162.66554 -5.06709 34.31282 0.216 44.15615 H ? A ? 21 HD21 1
   ATOM 523 HD22 A LEU A 114 ? 161.92800 -3.67601 34.10203 0.216 44.15615 H ? A ? 21 HD22 1
   ATOM 524 HD23 A LEU A 114 ? 162.89520 -3.88184 35.34527 0.216 44.15615 H ? A ? 21 HD23 1
   ATOM 525 N D LEU A 114 ? 161.24078 -3.67206 38.53338 0.784 29.90957 N ? A ? 21 N 1
   ATOM 526 CA D LEU A 114 ? 161.13780 -2.75014 37.40366 0.784 39.23921 C ? A ? 21 CA 1
   ATOM 527 C D LEU A 114 ? 160.52172 -1.41838 37.82967 0.784 50.93750 C ? A ? 21 C 1
   ATOM 528 O D LEU A 114 ? 159.83492 -1.31168 38.86294 0.784 30.83558 O ? A ? 21 O 1
   ATOM 529 CB D LEU A 114 ? 160.29081 -3.37836 36.29672 0.784 36.02033 C ? A ? 21 CB 1
   ATOM 530 CG D LEU A 114 ? 160.88401 -4.62365 35.63067 0.784 38.43844 C ? A ? 21 CG 1
   ATOM 531 CD1 D LEU A 114 ? 160.05133 -5.04802 34.43279 0.784 49.55466 C ? A ? 21 CD1 1
   ATOM 532 CD2 D LEU A 114 ? 162.31652 -4.38447 35.22665 0.784 37.00531 C ? A ? 21 CD2 1
   ATOM 533 H D LEU A 114 ? 160.75461 -4.37867 38.47047 0.784 35.83499 H ? A ? 21 H 1
   ATOM 534 HA D LEU A 114 ? 162.02557 -2.56787 37.05790 0.784 47.03055 H ? A ? 21 HA 1
   ATOM 535 HB2 D LEU A 114 ? 159.43599 -3.63437 36.67705 0.784 43.16790 H ? A ? 21 HB2 1
   ATOM 536 HB3 D LEU A 114 ? 160.15926 -2.71466 35.60167 0.784 43.16790 H ? A ? 21 HB3 1
   ATOM 537 HG D LEU A 114 ? 160.87259 -5.35146 36.27181 0.784 46.06963 H ? A ? 21 HG 1
   ATOM 538 HD11 D LEU A 114 ? 160.44043 -5.84747 34.04499 0.784 59.40910 H ? A ? 21 HD11 1
   ATOM 539 HD12 D LEU A 114 ? 159.14512 -5.23035 34.72677 0.784 59.40910 H ? A ? 21 HD12 1
   ATOM 540 HD13 D LEU A 114 ? 160.04922 -4.33087 33.77965 0.784 59.40910 H ? A ? 21 HD13 1
   ATOM 541 HD21 D LEU A 114 ? 162.59614 -5.08974 34.62224 0.784 44.34987 H ? A ? 21 HD21 1
   ATOM 542 HD22 D LEU A 114 ? 162.38011 -3.52418 34.78308 0.784 44.34987 H ? A ? 21 HD22 1
   ATOM 543 HD23 D LEU A 114 ? 162.87359 -4.38918 36.02073 0.784 44.34987 H ? A ? 21 HD23 1
   ATOM 544 N . HIS A 115 ? 160.77663 -0.38685 37.01437 1.000 50.84720 N ? A ? 22 N 1
   ATOM 545 CA . HIS A 115 ? 160.17183 0.91709 37.24141 1.000 48.27123 C ? A ? 22 CA 1
   ATOM 546 C . HIS A 115 ? 158.82518 0.97658 36.53006 1.000 50.13062 C ? A ? 22 C 1
   ATOM 547 O . HIS A 115 ? 158.72903 0.63526 35.34426 1.000 54.46255 O ? A ? 22 O 1
   ATOM 548 HA . HIS A 115 ? 160.03776 1.05781 38.19174 1.000 57.86897 H ? A ? 22 HA 1
   ATOM 549 CB A HIS A 115 ? 161.08647 2.02012 36.71399 0.584 50.69968 C ? A ? 22 CB 1
   ATOM 550 CG A HIS A 115 ? 162.37390 2.16543 37.46947 0.584 57.08315 C ? A ? 22 CG 1
   ATOM 551 ND1 A HIS A 115 ? 163.25653 1.12200 37.65010 0.584 60.31742 N ? A ? 22 ND1 1
   ATOM 552 CD2 A HIS A 115 ? 162.93620 3.24134 38.07226 0.584 51.65126 C ? A ? 22 CD2 1
   ATOM 553 CE1 A HIS A 115 ? 164.30170 1.54639 38.33944 0.584 57.26716 C ? A ? 22 CE1 1
   ATOM 554 NE2 A HIS A 115 ? 164.13180 2.82801 38.60838 0.584 51.92579 N ? A ? 22 NE2 1
   ATOM 555 H A HIS A 115 ? 161.49726 -0.35543 36.54607 0.216 60.96014 H ? A ? 22 H 1
   ATOM 556 HB2 A HIS A 115 ? 161.30808 1.82392 35.79026 0.584 60.78312 H ? A ? 22 HB2 1
   ATOM 557 HB3 A HIS A 115 ? 160.61569 2.86638 36.76968 0.584 60.78312 H ? A ? 22 HB3 1
   ATOM 558 HD2 A HIS A 115 ? 162.57939 4.09911 38.11498 0.584 61.92501 H ? A ? 22 HD2 1
   ATOM 559 HE1 A HIS A 115 ? 165.03266 1.02991 38.59211 0.584 68.66410 H ? A ? 22 HE1 1
   ATOM 560 HE2 A HIS A 115 ? 164.68044 3.32351 39.04777 0.584 62.25445 H ? A ? 22 HE2 1
   ATOM 561 CB B HIS A 115 ? 161.09260 2.00239 36.70526 0.416 50.72053 C ? A ? 22 CB 1
   ATOM 562 CG B HIS A 115 ? 160.92401 3.32319 37.38184 0.416 51.30988 C ? A ? 22 CG 1
   ATOM 563 ND1 B HIS A 115 ? 159.87948 4.17476 37.09912 0.416 51.74937 N ? A ? 22 ND1 1
   ATOM 564 CD2 B HIS A 115 ? 161.66054 3.93388 38.33960 0.416 50.56216 C ? A ? 22 CD2 1
   ATOM 565 CE1 B HIS A 115 ? 159.98309 5.25630 37.85018 0.416 46.85704 C ? A ? 22 CE1 1
   ATOM 566 NE2 B HIS A 115 ? 161.05506 5.13588 38.61119 0.416 49.78997 N ? A ? 22 NE2 1
   ATOM 567 HB2 B HIS A 115 ? 162.01238 1.72092 36.83049 0.416 60.80814 H ? A ? 22 HB2 1
   ATOM 568 HB3 B HIS A 115 ? 160.90975 2.12804 35.76097 0.416 60.80814 H ? A ? 22 HB3 1
   ATOM 569 HD2 B HIS A 115 ? 162.43198 3.60154 38.73876 0.416 60.61809 H ? A ? 22 HD2 1
   ATOM 570 HE1 B HIS A 115 ? 159.39947 5.98034 37.84395 0.416 56.17195 H ? A ? 22 HE1 1
   ATOM 571 HE2 B HIS A 115 ? 161.32947 5.71588 39.18383 0.416 59.69146 H ? A ? 22 HE2 1
   ATOM 572 H D HIS A 115 ? 161.29452 -0.42425 36.32881 0.784 60.96014 H ? A ? 22 H 1
   ATOM 573 N . SER A 116 ? 157.78671 1.39828 37.25765 1.000 50.40371 N ? A ? 23 N 1
   ATOM 574 CA . SER A 116 ? 156.44591 1.53067 36.68332 1.000 58.20117 C ? A ? 23 CA 1
   ATOM 575 C . SER A 116 ? 156.07569 3.00824 36.47493 1.000 60.53919 C ? A ? 23 C 1
   ATOM 576 O . SER A 116 ? 156.24193 3.83319 37.37996 1.000 58.83968 O ? A ? 23 O 1
   ATOM 577 H . SER A 116 ? 157.83356 1.61443 38.08873 1.000 60.42795 H ? A ? 23 H 1
   ATOM 578 HA . SER A 116 ? 156.43554 1.08127 35.82376 1.000 69.78490 H ? A ? 23 HA 1
   ATOM 579 CB A SER A 116 ? 155.39903 0.87721 37.59246 0.797 48.43888 C ? A ? 23 CB 1
   ATOM 580 OG A SER A 116 ? 155.79646 -0.41549 37.98192 0.797 51.59008 O ? A ? 23 OG 1
   ATOM 581 HB2 A SER A 116 ? 155.28718 1.42378 38.38596 0.797 58.07016 H ? A ? 23 HB2 1
   ATOM 582 HB3 A SER A 116 ? 154.55929 0.81582 37.11082 0.797 58.07016 H ? A ? 23 HB3 1
   ATOM 583 HG A SER A 116 ? 155.20369 -0.97316 37.77399 0.797 61.85160 H ? A ? 23 HG 1
   ATOM 584 CB B SER A 116 ? 155.40703 0.85319 37.57733 0.203 48.37649 C ? A ? 23 CB 1
   ATOM 585 OG B SER A 116 ? 155.24508 1.56761 38.78635 0.203 44.11056 O ? A ? 23 OG 1
   ATOM 586 HB2 B SER A 116 ? 154.55746 0.82575 37.11003 0.203 57.99529 H ? A ? 23 HB2 1
   ATOM 587 HB3 B SER A 116 ? 155.70355 -0.04790 37.77981 0.203 57.99529 H ? A ? 23 HB3 1
   ATOM 588 HG B SER A 116 ? 155.99032 1.67461 39.15887 0.203 52.87617 H ? A ? 23 HG 1
   ATOM 589 N . ALA A 119 ? 150.33890 5.29940 36.71163 1.000 67.20805 N ? A ? 24 N 1
   ATOM 590 CA . ALA A 119 ? 148.91251 5.32794 36.39298 1.000 67.96042 C ? A ? 24 CA 1
   ATOM 591 C . ALA A 119 ? 148.11800 4.64556 37.49157 1.000 43.80726 C ? A ? 24 C 1
   ATOM 592 O . ALA A 119 ? 148.54780 3.62889 38.03898 1.000 41.81050 O ? A ? 24 O 1
   ATOM 593 CB . ALA A 119 ? 148.63573 4.64700 35.05842 1.000 72.87349 C ? A ? 24 CB 1
   ATOM 594 HA . ALA A 119 ? 148.62769 6.25212 36.31771 1.000 81.49600 H ? A ? 24 HA 1
   ATOM 595 HB1 . ALA A 119 ? 147.69264 4.73424 34.84896 1.000 87.39169 H ? A ? 24 HB1 1
   ATOM 596 HB2 . ALA A 119 ? 149.16847 5.07412 34.36947 1.000 87.39169 H ? A ? 24 HB2 1
   ATOM 597 HB3 . ALA A 119 ? 148.87397 3.70921 35.12697 1.000 87.39169 H ? A ? 24 HB3 1
   ATOM 598 N . LYS A 120 ? 146.95430 5.20532 37.79587 1.000 45.01256 N ? A ? 25 N 1
   ATOM 599 CA . LYS A 120 ? 146.10170 4.71867 38.86475 1.000 43.95659 C ? A ? 25 CA 1
   ATOM 600 C . LYS A 120 ? 145.82072 3.21615 38.70587 1.000 57.74201 C ? A ? 25 C 1
   ATOM 601 O . LYS A 120 ? 145.73202 2.47857 39.71211 1.000 34.35844 O ? A ? 25 O 1
   ATOM 602 H . LYS A 120 ? 146.62898 5.88732 37.38522 1.000 53.95857 H ? A ? 25 H 1
   ATOM 603 HA . LYS A 120 ? 146.55339 4.85607 39.71210 1.000 52.69141 H ? A ? 25 HA 1
   ATOM 604 CB A LYS A 120 ? 144.79183 5.50698 38.87761 0.142 40.05863 C ? A ? 25 CB 1
   ATOM 605 CG A LYS A 120 ? 143.77991 5.02370 39.89790 0.142 36.05891 C ? A ? 25 CG 1
   ATOM 606 CD A LYS A 120 ? 142.56734 5.93999 39.93887 0.142 37.61047 C ? A ? 25 CD 1
   ATOM 607 CE A LYS A 120 ? 141.58026 5.51544 41.01812 0.142 35.40008 C ? A ? 25 CE 1
   ATOM 608 NZ A LYS A 120 ? 141.07248 4.12535 40.83970 0.142 33.30622 N ? A ? 25 NZ 1
   ATOM 609 HB2 A LYS A 120 ? 144.99115 6.43472 39.07879 0.142 48.01386 H ? A ? 25 HB2 1
   ATOM 610 HB3 A LYS A 120 ? 144.38093 5.43834 38.00163 0.142 48.01386 H ? A ? 25 HB3 1
   ATOM 611 HG2 A LYS A 120 ? 143.48253 4.13143 39.66060 0.142 43.21419 H ? A ? 25 HG2 1
   ATOM 612 HG3 A LYS A 120 ? 144.18753 5.01442 40.77805 0.142 43.21419 H ? A ? 25 HG3 1
   ATOM 613 HD2 A LYS A 120 ? 142.85609 6.84613 40.12978 0.142 45.07606 H ? A ? 25 HD2 1
   ATOM 614 HD3 A LYS A 120 ? 142.11332 5.91002 39.08221 0.142 45.07606 H ? A ? 25 HD3 1
   ATOM 615 HE2 A LYS A 120 ? 142.01939 5.56300 41.88172 0.142 42.42359 H ? A ? 25 HE2 1
   ATOM 616 HE3 A LYS A 120 ? 140.81798 6.11502 41.00008 0.142 42.42359 H ? A ? 25 HE3 1
   ATOM 617 HZ1 A LYS A 120 ? 140.48808 3.92998 41.48189 0.142 39.91096 H ? A ? 25 HZ1 1
   ATOM 618 HZ2 A LYS A 120 ? 140.67025 4.04727 40.04963 0.142 39.91096 H ? A ? 25 HZ2 1
   ATOM 619 HZ3 A LYS A 120 ? 141.74803 3.54721 40.87828 0.142 39.91096 H ? A ? 25 HZ3 1
   ATOM 620 CB B LYS A 120 ? 144.77672 5.49474 38.89487 0.491 39.98749 C ? A ? 25 CB 1
   ATOM 621 CG B LYS A 120 ? 143.78468 4.95878 39.92024 0.491 36.01495 C ? A ? 25 CG 1
   ATOM 622 CD B LYS A 120 ? 142.38065 5.50042 39.70899 0.491 37.28729 C ? A ? 25 CD 1
   ATOM 623 CE B LYS A 120 ? 141.39532 4.86136 40.69657 0.491 36.05395 C ? A ? 25 CE 1
   ATOM 624 NZ B LYS A 120 ? 140.02736 5.44189 40.59669 0.491 35.87209 N ? A ? 25 NZ 1
   ATOM 625 HB2 B LYS A 120 ? 144.96132 6.42116 39.11524 0.491 47.92849 H ? A ? 25 HB2 1
   ATOM 626 HB3 B LYS A 120 ? 144.36073 5.43827 38.02042 0.491 47.92849 H ? A ? 25 HB3 1
   ATOM 627 HG2 B LYS A 120 ? 143.74756 3.99197 39.85092 0.491 43.16144 H ? A ? 25 HG2 1
   ATOM 628 HG3 B LYS A 120 ? 144.07592 5.21675 40.80880 0.491 43.16144 H ? A ? 25 HG3 1
   ATOM 629 HD2 B LYS A 120 ? 142.37903 6.46008 39.85024 0.491 44.68824 H ? A ? 25 HD2 1
   ATOM 630 HD3 B LYS A 120 ? 142.08746 5.29735 38.80694 0.491 44.68824 H ? A ? 25 HD3 1
   ATOM 631 HE2 B LYS A 120 ? 141.33265 3.91122 40.51163 0.491 43.20824 H ? A ? 25 HE2 1
   ATOM 632 HE3 B LYS A 120 ? 141.71639 5.00286 41.60089 0.491 43.20824 H ? A ? 25 HE3 1
   ATOM 633 HZ1 B LYS A 120 ? 139.93355 6.10303 41.18507 0.491 42.99001 H ? A ? 25 HZ1 1
   ATOM 634 HZ2 B LYS A 120 ? 139.89191 5.76275 39.77766 0.491 42.99001 H ? A ? 25 HZ2 1
   ATOM 635 HZ3 B LYS A 120 ? 139.41788 4.81584 40.76608 0.491 42.99001 H ? A ? 25 HZ3 1
   ATOM 636 CB C LYS A 120 ? 144.78874 5.50180 38.90418 0.367 40.01235 C ? A ? 25 CB 1
   ATOM 637 CG C LYS A 120 ? 143.82955 5.01698 39.97355 0.367 36.02661 C ? A ? 25 CG 1
   ATOM 638 CD C LYS A 120 ? 142.57857 5.86647 40.01488 0.367 37.59747 C ? A ? 25 CD 1
   ATOM 639 CE C LYS A 120 ? 141.63162 5.38141 41.09646 0.367 35.39739 C ? A ? 25 CE 1
   ATOM 640 NZ C LYS A 120 ? 140.38106 6.17656 41.11726 0.367 34.05614 N ? A ? 25 NZ 1
   ATOM 641 HB2 C LYS A 120 ? 144.98590 6.43473 39.08214 0.367 47.95832 H ? A ? 25 HB2 1
   ATOM 642 HB3 C LYS A 120 ? 144.34606 5.41420 38.04554 0.367 47.95832 H ? A ? 25 HB3 1
   ATOM 643 HG2 C LYS A 120 ? 143.57135 4.10147 39.78362 0.367 43.17544 H ? A ? 25 HG2 1
   ATOM 644 HG3 C LYS A 120 ? 144.26175 5.06673 40.84051 0.367 43.17544 H ? A ? 25 HG3 1
   ATOM 645 HD2 C LYS A 120 ? 142.81833 6.78672 40.20611 0.367 45.06046 H ? A ? 25 HD2 1
   ATOM 646 HD3 C LYS A 120 ? 142.12264 5.81312 39.16038 0.367 45.06046 H ? A ? 25 HD3 1
   ATOM 647 HE2 C LYS A 120 ? 141.40114 4.45407 40.92968 0.367 42.42037 H ? A ? 25 HE2 1
   ATOM 648 HE3 C LYS A 120 ? 142.06168 5.46591 41.96180 0.367 42.42037 H ? A ? 25 HE3 1
   ATOM 649 HZ1 C LYS A 120 ? 139.97893 6.09083 41.90659 0.367 40.81087 H ? A ? 25 HZ1 1
   ATOM 650 HZ2 C LYS A 120 ? 140.56465 7.03629 40.97850 0.367 40.81087 H ? A ? 25 HZ2 1
   ATOM 651 HZ3 C LYS A 120 ? 139.82908 5.89249 40.47952 0.367 40.81087 H ? A ? 25 HZ3 1
   ATOM 652 N . VAL A 122 ? 148.08390 1.09950 36.61662 1.000 37.91191 N ? A ? 26 N 1
   ATOM 653 CA . VAL A 122 ? 149.18488 0.14631 36.38338 1.000 35.64136 C ? A ? 26 CA 1
   ATOM 654 C . VAL A 122 ? 148.84802 -1.20343 37.05272 1.000 29.04546 C ? A ? 26 C 1
   ATOM 655 O . VAL A 122 ? 148.15779 -1.21106 38.07373 1.000 31.72649 O ? A ? 26 O 1
   ATOM 656 HA . VAL A 122 ? 149.29638 -0.02510 35.43518 1.000 42.71313 H ? A ? 26 HA 1
   ATOM 657 CB A VAL A 122 ? 150.50437 0.74122 36.90156 0.673 38.17796 C ? A ? 26 CB 1
   ATOM 658 CG1 A VAL A 122 ? 150.54208 0.70485 38.44064 0.673 28.38254 C ? A ? 26 CG1 1
   ATOM 659 CG2 A VAL A 122 ? 151.67830 0.04023 36.25061 0.673 34.65017 C ? A ? 26 CG2 1
   ATOM 660 HB A VAL A 122 ? 150.57321 1.67701 36.65568 0.673 45.75705 H ? A ? 26 HB 1
   ATOM 661 HG11 A VAL A 122 ? 151.23879 1.30276 38.75368 0.673 34.00255 H ? A ? 26 HG11 1
   ATOM 662 HG12 A VAL A 122 ? 149.68142 0.99110 38.78447 0.673 34.00255 H ? A ? 26 HG12 1
   ATOM 663 HG13 A VAL A 122 ? 150.72923 -0.20167 38.73062 0.673 34.00255 H ? A ? 26 HG13 1
   ATOM 664 HG21 A VAL A 122 ? 152.47167 0.18648 36.78920 0.673 41.52370 H ? A ? 26 HG21 1
   ATOM 665 HG22 A VAL A 122 ? 151.48737 -0.90911 36.19392 0.673 41.52370 H ? A ? 26 HG22 1
   ATOM 666 HG23 A VAL A 122 ? 151.81030 0.40475 35.36145 0.673 41.52370 H ? A ? 26 HG23 1
   ATOM 667 CB B VAL A 122 ? 150.52460 0.70759 36.88471 0.327 38.13291 C ? A ? 26 CB 1
   ATOM 668 CG1 B VAL A 122 ? 150.92365 1.93609 36.06714 0.327 34.32642 C ? A ? 26 CG1 1
   ATOM 669 CG2 B VAL A 122 ? 150.44531 1.05085 38.37158 0.327 28.41742 C ? A ? 26 CG2 1
   ATOM 670 HB B VAL A 122 ? 151.21002 0.03051 36.77221 0.327 45.70299 H ? A ? 26 HB 1
   ATOM 671 HG11 B VAL A 122 ? 151.84249 2.16819 36.27390 0.327 41.13521 H ? A ? 26 HG11 1
   ATOM 672 HG12 B VAL A 122 ? 150.83928 1.72839 35.12340 0.327 41.13521 H ? A ? 26 HG12 1
   ATOM 673 HG13 B VAL A 122 ? 150.33648 2.67304 36.29742 0.327 41.13521 H ? A ? 26 HG13 1
   ATOM 674 HG21 B VAL A 122 ? 151.22977 1.56482 38.61930 0.327 34.04440 H ? A ? 26 HG21 1
   ATOM 675 HG22 B VAL A 122 ? 149.64358 1.57246 38.53295 0.327 34.04440 H ? A ? 26 HG22 1
   ATOM 676 HG23 B VAL A 122 ? 150.41343 0.22809 38.88437 0.327 34.04440 H ? A ? 26 HG23 1
   ATOM 677 N . THR A 123 ? 149.28033 -2.33641 36.46870 1.000 26.96557 N ? A ? 27 N 1
   ATOM 678 CA . THR A 123 ? 149.02045 -3.63575 37.10003 1.000 25.42137 C ? A ? 27 CA 1
   ATOM 679 C . THR A 123 ? 149.95941 -3.87321 38.26702 1.000 22.76847 C ? A ? 27 C 1
   ATOM 680 O . THR A 123 ? 149.61657 -4.65293 39.15996 1.000 22.73475 O ? A ? 27 O 1
   ATOM 681 H . THR A 123 ? 149.71415 -2.37445 35.72711 1.000 32.30218 H ? A ? 27 H 1
   ATOM 682 HA . THR A 123 ? 148.10267 -3.65186 37.41358 1.000 30.44915 H ? A ? 27 HA 1
   ATOM 683 CB A THR A 123 ? 149.15981 -4.77704 36.09987 0.385 29.22275 C ? A ? 27 CB 1
   ATOM 684 OG1 A THR A 123 ? 150.46576 -4.75659 35.52293 0.385 28.96742 O ? A ? 27 OG1 1
   ATOM 685 CG2 A THR A 123 ? 148.09632 -4.65923 35.01344 0.385 31.60881 C ? A ? 27 CG2 1
   ATOM 686 HB A THR A 123 ? 149.03461 -5.62762 36.54902 0.385 35.01080 H ? A ? 27 HB 1
   ATOM 687 HG1 A THR A 123 ? 150.52656 -5.34707 34.92859 0.385 34.70441 H ? A ? 27 HG1 1
   ATOM 688 HG21 A THR A 123 ? 148.19221 -5.38352 34.37539 0.385 37.87408 H ? A ? 27 HG21 1
   ATOM 689 HG22 A THR A 123 ? 147.21171 -4.70319 35.40896 0.385 37.87408 H ? A ? 27 HG22 1
   ATOM 690 HG23 A THR A 123 ? 148.19089 -3.81410 34.54685 0.385 37.87408 H ? A ? 27 HG23 1
   ATOM 691 CB B THR A 123 ? 149.16914 -4.76387 36.08567 0.235 29.25718 C ? A ? 27 CB 1
   ATOM 692 OG1 B THR A 123 ? 150.50654 -4.78762 35.58139 0.235 29.00724 O ? A ? 27 OG1 1
   ATOM 693 CG2 B THR A 123 ? 148.18595 -4.57026 34.93745 0.235 31.71179 C ? A ? 27 CG2 1
   ATOM 694 HB B THR A 123 ? 148.97910 -5.61490 36.51055 0.235 35.05212 H ? A ? 27 HB 1
   ATOM 695 HG1 B THR A 123 ? 150.58084 -5.38149 34.99199 0.235 34.75219 H ? A ? 27 HG1 1
   ATOM 696 HG21 B THR A 123 ? 148.22877 -5.32751 34.33277 0.235 37.99765 H ? A ? 27 HG21 1
   ATOM 697 HG22 B THR A 123 ? 147.28287 -4.49421 35.28323 0.235 37.99765 H ? A ? 27 HG22 1
   ATOM 698 HG23 B THR A 123 ? 148.40410 -3.76263 34.44649 0.235 37.99765 H ? A ? 27 HG23 1
   ATOM 699 CB C THR A 123 ? 149.16473 -4.75745 36.08066 0.380 29.23277 C ? A ? 27 CB 1
   ATOM 700 OG1 C THR A 123 ? 150.54573 -5.00432 35.81682 0.380 29.07889 O ? A ? 27 OG1 1
   ATOM 701 CG2 C THR A 123 ? 148.47121 -4.37620 34.77940 0.380 32.65707 C ? A ? 27 CG2 1
   ATOM 702 HB C THR A 123 ? 148.75704 -5.56456 36.43174 0.379 35.02283 H ? A ? 27 HB 1
   ATOM 703 HG1 C THR A 123 ? 150.62496 -5.63277 35.26512 0.379 34.83817 H ? A ? 27 HG1 1
   ATOM 704 HG21 C THR A 123 ? 148.37750 -5.15745 34.21216 0.379 39.13198 H ? A ? 27 HG21 1
   ATOM 705 HG22 C THR A 123 ? 147.59043 -4.01536 34.96625 0.379 39.13198 H ? A ? 27 HG22 1
   ATOM 706 HG23 C THR A 123 ? 148.99250 -3.70665 34.30945 0.379 39.13198 H ? A ? 27 HG23 1
   ATOM 707 N . CYS A 124 ? 151.12929 -3.23152 38.28575 1.000 21.71020 N ? A ? 28 N 1
   ATOM 708 CA . CYS A 124 ? 151.94786 -3.25460 39.47996 1.000 18.45961 C ? A ? 28 CA 1
   ATOM 709 C . CYS A 124 ? 152.88609 -2.06830 39.49664 1.000 18.13056 C ? A ? 28 C 1
   ATOM 710 O . CYS A 124 ? 153.19626 -1.48110 38.45767 1.000 19.34698 O ? A ? 28 O 1
   ATOM 711 H . CYS A 124 ? 151.45810 -2.78604 37.62770 1.000 25.99574 H ? A ? 28 H 1
   ATOM 712 HA . CYS A 124 ? 151.35396 -3.18922 40.24410 1.000 22.09503 H ? A ? 28 HA 1
   ATOM 713 CB C CYS A 124 ? 152.75766 -4.55654 39.59720 0.697 19.51179 C ? A ? 28 CB 1
   ATOM 714 SG C CYS A 124 ? 154.44082 -4.70166 38.86705 0.697 18.69320 S ? A ? 28 SG 1
   ATOM 715 HB2 C CYS A 124 ? 152.86433 -4.73842 40.54400 0.697 23.35765 H ? A ? 28 HB2 1
   ATOM 716 HB3 C CYS A 124 ? 152.22906 -5.25616 39.18246 0.697 23.35765 H ? A ? 28 HB3 1
   ATOM 717 HG C CYS A 124 ? 154.38192 -4.44693 37.69588 0.697 22.37534 H ? A ? 28 HG 1
   ATOM 718 CB D CYS A 124 ? 152.77315 -4.55184 39.53001 0.303 19.56086 C ? A ? 28 CB 1
   ATOM 719 SG D CYS A 124 ? 153.57973 -5.01061 37.93030 0.303 24.57599 S ? A ? 28 SG 1
   ATOM 720 HB2 D CYS A 124 ? 153.47428 -4.44635 40.19196 0.303 23.41653 H ? A ? 28 HB2 1
   ATOM 721 HB3 D CYS A 124 ? 152.18606 -5.28172 39.78201 0.303 23.41653 H ? A ? 28 HB3 1
   ATOM 722 HG D CYS A 124 ? 154.25746 -5.98623 38.10016 0.303 29.43469 H ? A ? 28 HG 1
   ATOM 723 N A THR A 125 ? 153.33725 -1.73035 40.69087 0.701 15.12048 N ? A ? 29 N 1
   ATOM 724 CA A THR A 125 ? 154.30580 -0.66258 40.88379 0.701 15.15345 C ? A ? 29 CA 1
   ATOM 725 C A THR A 125 ? 155.02465 -0.89057 42.19073 0.701 15.59725 C ? A ? 29 C 1
   ATOM 726 O A THR A 125 ? 154.38691 -1.19607 43.21121 0.701 15.99153 O ? A ? 29 O 1
   ATOM 727 CB A THR A 125 ? 153.57679 0.70999 40.85006 0.701 18.04992 C ? A ? 29 CB 1
   ATOM 728 OG1 A THR A 125 ? 154.55374 1.77742 40.93173 0.701 16.51331 O ? A ? 29 OG1 1
   ATOM 729 CG2 A THR A 125 ? 152.53667 0.92506 41.93333 0.701 16.26997 C ? A ? 29 CG2 1
   ATOM 730 H A THR A 125 ? 153.09421 -2.11093 41.42278 0.701 18.08808 H ? A ? 29 H 1
   ATOM 731 HA A THR A 125 ? 154.98056 -0.66942 40.18697 0.701 18.12764 H ? A ? 29 HA 1
   ATOM 732 HB A THR A 125 ? 153.08532 0.72887 40.01400 0.701 21.60341 H ? A ? 29 HB 1
   ATOM 733 HG1 A THR A 125 ? 155.20397 1.61104 40.42664 0.701 19.75948 H ? A ? 29 HG1 1
   ATOM 734 HG21 A THR A 125 ? 152.07102 1.76287 41.78451 0.701 19.46746 H ? A ? 29 HG21 1
   ATOM 735 HG22 A THR A 125 ? 151.89196 0.20040 41.92279 0.701 19.46746 H ? A ? 29 HG22 1
   ATOM 736 HG23 A THR A 125 ? 152.96466 0.95301 42.80335 0.701 19.46746 H ? A ? 29 HG23 1
   ATOM 737 N D THR A 125 ? 153.37166 -1.74826 40.68859 0.299 15.26819 N ? A ? 29 N 1
   ATOM 738 CA D THR A 125 ? 154.39616 -0.72706 40.84323 0.299 15.39888 C ? A ? 29 CA 1
   ATOM 739 C D THR A 125 ? 155.06014 -0.90908 42.19216 0.299 15.74742 C ? A ? 29 C 1
   ATOM 740 O D THR A 125 ? 154.39908 -1.25636 43.17430 0.299 15.94701 O ? A ? 29 O 1
   ATOM 741 CB D THR A 125 ? 153.77885 0.66965 40.70923 0.299 18.98813 C ? A ? 29 CB 1
   ATOM 742 OG1 D THR A 125 ? 154.80505 1.66846 40.80566 0.299 18.56271 O ? A ? 29 OG1 1
   ATOM 743 CG2 D THR A 125 ? 152.74849 0.95048 41.76937 0.299 16.69089 C ? A ? 29 CG2 1
   ATOM 744 H D THR A 125 ? 153.12241 -2.11055 41.42766 0.299 18.26533 H ? A ? 29 H 1
   ATOM 745 HA D THR A 125 ? 155.08275 -0.82336 40.16483 0.299 18.42216 H ? A ? 29 HA 1
   ATOM 746 HB D THR A 125 ? 153.33738 0.71210 39.84656 0.299 22.72925 H ? A ? 29 HB 1
   ATOM 747 HG1 D THR A 125 ? 155.39702 1.52903 40.22624 0.299 22.21875 H ? A ? 29 HG1 1
   ATOM 748 HG21 D THR A 125 ? 152.31905 1.80300 41.59707 0.299 19.97257 H ? A ? 29 HG21 1
   ATOM 749 HG22 D THR A 125 ? 152.07448 0.25291 41.76999 0.299 19.97257 H ? A ? 29 HG22 1
   ATOM 750 HG23 D THR A 125 ? 153.17046 0.98127 42.64224 0.299 19.97257 H ? A ? 29 HG23 1
   ATOM 751 N A TYR A 126 ? 156.34429 -0.75570 42.18358 0.701 15.38588 N ? A ? 30 N 1
   ATOM 752 CA A TYR A 126 ? 157.16257 -0.90065 43.36755 0.701 14.17173 C ? A ? 30 CA 1
   ATOM 753 C A TYR A 126 ? 157.64777 0.42302 43.94914 0.701 13.74721 C ? A ? 30 C 1
   ATOM 754 O A TYR A 126 ? 158.19095 1.26819 43.22113 0.701 16.07575 O ? A ? 30 O 1
   ATOM 755 CB A TYR A 126 ? 158.37326 -1.76560 42.99761 0.701 13.85789 C ? A ? 30 CB 1
   ATOM 756 CG A TYR A 126 ? 159.35347 -1.95048 44.11278 0.701 13.30810 C ? A ? 30 CG 1
   ATOM 757 CD1 A TYR A 126 ? 159.07059 -2.82376 45.18532 0.701 13.19026 C ? A ? 30 CD1 1
   ATOM 758 CD2 A TYR A 126 ? 160.57382 -1.24582 44.11589 0.701 13.78137 C ? A ? 30 CD2 1
   ATOM 759 CE1 A TYR A 126 ? 159.95937 -3.02591 46.20172 0.701 14.33578 C ? A ? 30 CE1 1
   ATOM 760 CE2 A TYR A 126 ? 161.45833 -1.42640 45.11329 0.701 14.54263 C ? A ? 30 CE2 1
   ATOM 761 CZ A TYR A 126 ? 161.15230 -2.23691 46.17758 0.701 16.33625 C ? A ? 30 CZ 1
   ATOM 762 OH A TYR A 126 ? 162.03121 -2.44556 47.21069 0.701 19.86456 O ? A ? 30 OH 1
   ATOM 763 H A TYR A 126 ? 156.80009 -0.57377 41.47736 0.701 18.40656 H ? A ? 30 H 1
   ATOM 764 HA A TYR A 126 ? 156.62033 -1.29839 44.06661 0.701 16.94957 H ? A ? 30 HA 1
   ATOM 765 HB2 A TYR A 126 ? 158.05839 -2.64410 42.73304 0.701 16.57297 H ? A ? 30 HB2 1
   ATOM 766 HB3 A TYR A 126 ? 158.84186 -1.34503 42.25975 0.701 16.57297 H ? A ? 30 HB3 1
   ATOM 767 HD1 A TYR A 126 ? 158.25672 -3.27355 45.19989 0.701 15.77182 H ? A ? 30 HD1 1
   ATOM 768 HD2 A TYR A 126 ? 160.76849 -0.65363 43.42574 0.701 16.48114 H ? A ? 30 HD2 1
   ATOM 769 HE1 A TYR A 126 ? 159.79734 -3.64556 46.87603 0.701 17.14644 H ? A ? 30 HE1 1
   ATOM 770 HE2 A TYR A 126 ? 162.28352 -0.99869 45.08131 0.701 17.39466 H ? A ? 30 HE2 1
   ATOM 771 HH A TYR A 126 ? 162.80797 -2.22926 46.97518 0.701 23.78097 H ? A ? 30 HH 1
   ATOM 772 N D TYR A 126 ? 156.36537 -0.68440 42.24385 0.299 15.54741 N ? A ? 30 N 1
   ATOM 773 CA D TYR A 126 ? 157.16091 -0.86201 43.44373 0.299 14.11892 C ? A ? 30 CA 1
   ATOM 774 C D TYR A 126 ? 157.57014 0.48430 44.02677 0.299 13.77585 C ? A ? 30 C 1
   ATOM 775 O D TYR A 126 ? 157.93411 1.40692 43.29219 0.299 15.58184 O ? A ? 30 O 1
   ATOM 776 CB D TYR A 126 ? 158.39996 -1.71218 43.11100 0.299 13.87724 C ? A ? 30 CB 1
   ATOM 777 CG D TYR A 126 ? 159.30924 -1.95582 44.28270 0.299 13.52304 C ? A ? 30 CG 1
   ATOM 778 CD1 D TYR A 126 ? 158.97828 -2.89422 45.26012 0.299 13.35149 C ? A ? 30 CD1 1
   ATOM 779 CD2 D TYR A 126 ? 160.48629 -1.24758 44.43267 0.299 14.02742 C ? A ? 30 CD2 1
   ATOM 780 CE1 D TYR A 126 ? 159.80431 -3.12182 46.33640 0.299 14.14961 C ? A ? 30 CE1 1
   ATOM 781 CE2 D TYR A 126 ? 161.30740 -1.45574 45.50336 0.299 15.33949 C ? A ? 30 CE2 1
   ATOM 782 CZ D TYR A 126 ? 160.97185 -2.36993 46.45219 0.299 16.05944 C ? A ? 30 CZ 1
   ATOM 783 OH D TYR A 126 ? 161.80334 -2.60085 47.52268 0.299 18.51376 O ? A ? 30 OH 1
   ATOM 784 H D TYR A 126 ? 156.82791 -0.41829 41.56943 0.299 18.60039 H ? A ? 30 H 1
   ATOM 785 HA D TYR A 126 ? 156.64129 -1.31060 44.12905 0.299 16.88620 H ? A ? 30 HA 1
   ATOM 786 HB2 D TYR A 126 ? 158.10492 -2.57581 42.78235 0.299 16.59619 H ? A ? 30 HB2 1
   ATOM 787 HB3 D TYR A 126 ? 158.91550 -1.25570 42.42781 0.299 16.59619 H ? A ? 30 HB3 1
   ATOM 788 HD1 D TYR A 126 ? 158.18553 -3.37432 45.18290 0.299 15.96529 H ? A ? 30 HD1 1
   ATOM 789 HD2 D TYR A 126 ? 160.72375 -0.61687 43.79180 0.299 16.77641 H ? A ? 30 HD2 1
   ATOM 790 HE1 D TYR A 126 ? 159.58807 -3.76401 46.97337 0.299 16.92303 H ? A ? 30 HE1 1
   ATOM 791 HE2 D TYR A 126 ? 162.09733 -0.97155 45.58382 0.299 18.35089 H ? A ? 30 HE2 1
   ATOM 792 HH D TYR A 126 ? 162.58832 -2.73161 47.25378 0.299 22.16001 H ? A ? 30 HH 1
   ATOM 793 N A SER A 127 ? 157.46158 0.59139 45.23648 0.701 11.65884 N ? A ? 31 N 1
   ATOM 794 CA A SER A 127 ? 157.95660 1.73362 46.01396 0.701 13.20512 C ? A ? 31 CA 1
   ATOM 795 C A SER A 127 ? 159.30227 1.36562 46.65288 0.701 13.34677 C ? A ? 31 C 1
   ATOM 796 O A SER A 127 ? 159.31157 0.72370 47.70348 0.701 13.81533 O ? A ? 31 O 1
   ATOM 797 CB A SER A 127 ? 156.98245 2.05684 47.07162 0.701 13.59805 C ? A ? 31 CB 1
   ATOM 798 OG A SER A 127 ? 157.43777 3.16945 47.87447 0.701 14.27441 O ? A ? 31 OG 1
   ATOM 799 H A SER A 127 ? 157.02727 0.03227 45.72471 0.701 13.93411 H ? A ? 31 H 1
   ATOM 800 HA A SER A 127 ? 158.08951 2.49836 45.43224 0.701 15.78965 H ? A ? 31 HA 1
   ATOM 801 HB2 A SER A 127 ? 156.13628 2.29136 46.65943 0.701 16.26117 H ? A ? 31 HB2 1
   ATOM 802 HB3 A SER A 127 ? 156.86937 1.28140 47.64329 0.701 16.26117 H ? A ? 31 HB3 1
   ATOM 803 HG A SER A 127 ? 157.75950 3.76767 47.38028 0.701 17.07279 H ? A ? 31 HG 1
   ATOM 804 N D SER A 127 ? 157.51352 0.59074 45.34122 0.299 11.92410 N ? A ? 31 N 1
   ATOM 805 CA D SER A 127 ? 157.93413 1.78649 46.07304 0.299 13.12872 C ? A ? 31 CA 1
   ATOM 806 C D SER A 127 ? 159.26636 1.48559 46.75929 0.299 13.88318 C ? A ? 31 C 1
   ATOM 807 O D SER A 127 ? 159.28082 0.85087 47.83138 0.299 13.40446 O ? A ? 31 O 1
   ATOM 808 CB D SER A 127 ? 156.87218 2.16214 47.10703 0.299 13.97935 C ? A ? 31 CB 1
   ATOM 809 OG D SER A 127 ? 157.36361 3.14958 48.03049 0.299 14.15017 O ? A ? 31 OG 1
   ATOM 810 H D SER A 127 ? 157.22586 -0.03475 45.85661 0.299 14.25242 H ? A ? 31 H 1
   ATOM 811 HA D SER A 127 ? 158.05249 2.53276 45.46479 0.299 15.69796 H ? A ? 31 HA 1
   ATOM 812 HB2 D SER A 127 ? 156.09883 2.52225 46.64536 0.299 16.71872 H ? A ? 31 HB2 1
   ATOM 813 HB3 D SER A 127 ? 156.62206 1.36666 47.60257 0.299 16.71872 H ? A ? 31 HB3 1
   ATOM 814 HG D SER A 127 ? 156.76686 3.34251 48.58930 0.299 16.92370 H ? A ? 31 HG 1
   ATOM 815 N . PRO A 128 ? 160.40539 2.01062 46.25371 1.000 14.10332 N ? A ? 32 N 1
   ATOM 816 CA . PRO A 128 ? 161.65653 1.85647 46.99453 1.000 14.00371 C ? A ? 32 CA 1
   ATOM 817 C . PRO A 128 ? 161.57722 2.42912 48.38069 1.000 14.28880 C ? A ? 32 C 1
   ATOM 818 O . PRO A 128 ? 162.06901 1.85922 49.36680 1.000 16.43918 O ? A ? 32 O 1
   ATOM 819 CB . PRO A 128 ? 162.66864 2.60330 46.13322 1.000 19.01686 C ? A ? 32 CB 1
   ATOM 820 CG . PRO A 128 ? 162.09102 2.50114 44.74866 1.000 21.60295 C ? A ? 32 CG 1
   ATOM 821 CD . PRO A 128 ? 160.58527 2.63962 44.93562 1.000 16.45721 C ? A ? 32 CD 1
   ATOM 822 HA . PRO A 128 ? 161.90649 0.92020 47.03727 1.000 16.74795 H ? A ? 32 HA 1
   ATOM 823 HB2 . PRO A 128 ? 162.73733 3.52751 46.41962 1.000 22.76373 H ? A ? 32 HB2 1
   ATOM 824 HB3 . PRO A 128 ? 163.53699 2.17424 46.18587 1.000 22.76373 H ? A ? 32 HB3 1
   ATOM 825 HG2 . PRO A 128 ? 162.43812 3.21604 44.19247 1.000 25.86704 H ? A ? 32 HG2 1
   ATOM 826 HG3 . PRO A 128 ? 162.31410 1.64066 44.36045 1.000 25.86704 H ? A ? 32 HG3 1
   ATOM 827 HD2 . PRO A 128 ? 160.31464 3.57101 44.94832 1.000 19.69216 H ? A ? 32 HD2 1
   ATOM 828 HD3 . PRO A 128 ? 160.09789 2.16190 44.24631 1.000 19.69216 H ? A ? 32 HD3 1
   ATOM 829 N . ALA A 129 ? 160.90059 3.61420 48.53685 1.000 14.18529 N ? A ? 33 N 1
   ATOM 830 CA . ALA A 129 ? 160.90362 4.22045 49.85866 1.000 15.26657 C ? A ? 33 CA 1
   ATOM 831 C . ALA A 129 ? 160.28183 3.29875 50.88326 1.000 13.59161 C ? A ? 33 C 1
   ATOM 832 O . ALA A 129 ? 160.70337 3.25773 52.02353 1.000 14.36783 O ? A ? 33 O 1
   ATOM 833 CB . ALA A 129 ? 160.16651 5.56768 49.80545 1.000 14.67036 C ? A ? 33 CB 1
   ATOM 834 H . ALA A 129 ? 160.47097 4.03725 47.92361 1.000 16.96585 H ? A ? 33 H 1
   ATOM 835 HA . ALA A 129 ? 161.81805 4.38879 50.13502 1.000 18.26338 H ? A ? 33 HA 1
   ATOM 836 HB1 . ALA A 129 ? 160.18010 5.97017 50.68790 1.000 17.54793 H ? A ? 33 HB1 1
   ATOM 837 HB2 . ALA A 129 ? 160.61458 6.14794 49.17029 1.000 17.54793 H ? A ? 33 HB2 1
   ATOM 838 HB3 . ALA A 129 ? 159.25037 5.41556 49.52535 1.000 17.54793 H ? A ? 33 HB3 1
   ATOM 839 N . LEU A 130 ? 159.20565 2.61890 50.48798 1.000 13.20743 N ? A ? 34 N 1
   ATOM 840 CA . LEU A 130 ? 158.46327 1.72002 51.37296 1.000 16.12114 C ? A ? 34 CA 1
   ATOM 841 C . LEU A 130 ? 158.94373 0.26610 51.32430 1.000 13.92619 C ? A ? 34 C 1
   ATOM 842 O . LEU A 130 ? 158.43462 -0.51315 52.12830 1.000 15.66557 O ? A ? 34 O 1
   ATOM 843 H . LEU A 130 ? 158.87818 2.66225 49.69395 1.000 15.79241 H ? A ? 34 H 1
   ATOM 844 HA . LEU A 130 ? 158.59118 1.99714 52.29369 1.000 19.28887 H ? A ? 34 HA 1
   ATOM 845 CB A LEU A 130 ? 156.96186 1.80256 51.03096 0.384 13.99010 C ? A ? 34 CB 1
   ATOM 846 CG A LEU A 130 ? 156.40914 3.23556 50.87522 0.384 14.30519 C ? A ? 34 CG 1
   ATOM 847 CD1 A LEU A 130 ? 155.05954 3.16064 50.17740 0.384 14.89279 C ? A ? 34 CD1 1
   ATOM 848 CD2 A LEU A 130 ? 156.32620 3.84944 52.22682 0.384 18.04295 C ? A ? 34 CD2 1
   ATOM 849 HB2 A LEU A 130 ? 156.81237 1.33913 50.19204 0.384 16.73162 H ? A ? 34 HB2 1
   ATOM 850 HB3 A LEU A 130 ? 156.46122 1.37210 51.74157 0.384 16.73162 H ? A ? 34 HB3 1
   ATOM 851 HG A LEU A 130 ? 156.98094 3.80023 50.33201 0.384 17.10973 H ? A ? 34 HG 1
   ATOM 852 HD11 A LEU A 130 ? 154.65699 4.04315 50.17277 0.384 17.81485 H ? A ? 34 HD11 1
   ATOM 853 HD12 A LEU A 130 ? 155.19134 2.85242 49.26716 0.384 17.81485 H ? A ? 34 HD12 1
   ATOM 854 HD13 A LEU A 130 ? 154.48974 2.53968 50.65765 0.384 17.81485 H ? A ? 34 HD13 1
   ATOM 855 HD21 A LEU A 130 ? 155.94981 4.73984 52.14670 0.384 21.59504 H ? A ? 34 HD21 1
   ATOM 856 HD22 A LEU A 130 ? 155.75833 3.29963 52.78908 0.384 21.59504 H ? A ? 34 HD22 1
   ATOM 857 HD23 A LEU A 130 ? 157.21761 3.90002 52.60593 0.384 21.59504 H ? A ? 34 HD23 1
   ATOM 858 CB B LEU A 130 ? 156.94285 1.83912 51.06264 0.616 13.94317 C ? A ? 34 CB 1
   ATOM 859 CG B LEU A 130 ? 156.23307 3.18127 51.34376 0.616 13.67163 C ? A ? 34 CG 1
   ATOM 860 CD1 B LEU A 130 ? 154.87050 3.10660 50.66883 0.616 15.44272 C ? A ? 34 CD1 1
   ATOM 861 CD2 B LEU A 130 ? 156.09492 3.32246 52.78310 0.616 14.45852 C ? A ? 34 CD2 1
   ATOM 862 HB2 B LEU A 130 ? 156.82254 1.65620 50.11768 0.616 16.67530 H ? A ? 34 HB2 1
   ATOM 863 HB3 B LEU A 130 ? 156.48349 1.16819 51.59155 0.616 16.67530 H ? A ? 34 HB3 1
   ATOM 864 HG B LEU A 130 ? 156.71991 3.94978 51.00719 0.616 16.34945 H ? A ? 34 HG 1
   ATOM 865 HD11 B LEU A 130 ? 154.38751 3.93011 50.84046 0.616 18.47476 H ? A ? 34 HD11 1
   ATOM 866 HD12 B LEU A 130 ? 154.99690 2.99008 49.71419 0.616 18.47476 H ? A ? 34 HD12 1
   ATOM 867 HD13 B LEU A 130 ? 154.37914 2.35315 51.03184 0.616 18.47476 H ? A ? 34 HD13 1
   ATOM 868 HD21 B LEU A 130 ? 155.59559 4.13173 52.97455 0.616 17.29372 H ? A ? 34 HD21 1
   ATOM 869 HD22 B LEU A 130 ? 155.62132 2.55121 53.13206 0.616 17.29372 H ? A ? 34 HD22 1
   ATOM 870 HD23 B LEU A 130 ? 156.97777 3.37651 53.18129 0.616 17.29372 H ? A ? 34 HD23 1
   ATOM 871 N A ASN A 131 ? 159.87976 -0.06187 50.46440 0.762 13.14748 N ? A ? 35 N 1
   ATOM 872 CA A ASN A 131 ? 160.17769 -1.46448 50.10831 0.762 12.27040 C ? A ? 35 CA 1
   ATOM 873 C A ASN A 131 ? 158.87267 -2.21267 50.02060 0.762 12.39663 C ? A ? 35 C 1
   ATOM 874 O A ASN A 131 ? 158.71713 -3.29378 50.68432 0.762 13.35231 O ? A ? 35 O 1
   ATOM 875 CB A ASN A 131 ? 161.17896 -2.08255 51.09306 0.762 15.13635 C ? A ? 35 CB 1
   ATOM 876 CG A ASN A 131 ? 161.63926 -3.50357 50.69959 0.762 14.15707 C ? A ? 35 CG 1
   ATOM 877 OD1 A ASN A 131 ? 161.71358 -3.82334 49.55162 0.762 15.15092 O ? A ? 35 OD1 1
   ATOM 878 ND2 A ASN A 131 ? 161.80856 -4.30165 51.69061 0.762 17.62709 N ? A ? 35 ND2 1
   ATOM 879 H A ASN A 131 ? 160.37693 0.50796 50.05487 0.762 15.72048 H ? A ? 35 H 1
   ATOM 880 HA A ASN A 131 ? 160.61676 -1.53002 49.24587 0.762 14.66798 H ? A ? 35 HA 1
   ATOM 881 HB2 A ASN A 131 ? 161.96613 -1.51726 51.13450 0.762 18.10712 H ? A ? 35 HB2 1
   ATOM 882 HB3 A ASN A 131 ? 160.76359 -2.13755 51.96790 0.762 18.10712 H ? A ? 35 HB3 1
   ATOM 883 HD21 A ASN A 131 ? 162.06441 -5.11095 51.55212 0.762 21.09601 H ? A ? 35 HD21 1
   ATOM 884 HD22 A ASN A 131 ? 161.66614 -4.02705 52.49305 0.762 21.09601 H ? A ? 35 HD22 1
   ATOM 885 N D ASN A 131 ? 159.80033 -0.09689 50.38148 0.238 13.36954 N ? A ? 35 N 1
   ATOM 886 CA D ASN A 131 ? 160.17162 -1.50107 50.19042 0.238 12.43757 C ? A ? 35 CA 1
   ATOM 887 C D ASN A 131 ? 158.92335 -2.33528 49.93778 0.238 12.96435 C ? A ? 35 C 1
   ATOM 888 O D ASN A 131 ? 158.79866 -3.45548 50.44711 0.238 12.02188 O ? A ? 35 O 1
   ATOM 889 CB D ASN A 131 ? 160.98337 -1.99800 51.39532 0.238 15.00020 C ? A ? 35 CB 1
   ATOM 890 CG D ASN A 131 ? 161.46310 -3.42259 51.24654 0.238 15.82442 C ? A ? 35 CG 1
   ATOM 891 OD1 D ASN A 131 ? 161.38704 -4.19693 52.20253 0.238 14.79498 O ? A ? 35 OD1 1
   ATOM 892 ND2 D ASN A 131 ? 161.95510 -3.76570 50.07580 0.238 14.97056 N ? A ? 35 ND2 1
   ATOM 893 H D ASN A 131 ? 160.18298 0.44777 49.83695 0.238 15.98695 H ? A ? 35 H 1
   ATOM 894 HA D ASN A 131 ? 160.73668 -1.59968 49.40819 0.238 14.86859 H ? A ? 35 HA 1
   ATOM 895 HB2 D ASN A 131 ? 161.76308 -1.43126 51.50384 0.238 17.94374 H ? A ? 35 HB2 1
   ATOM 896 HB3 D ASN A 131 ? 160.42724 -1.95263 52.18877 0.238 17.94374 H ? A ? 35 HB3 1
   ATOM 897 HD21 D ASN A 131 ? 162.23984 -4.56692 49.94712 0.238 17.90818 H ? A ? 35 HD21 1
   ATOM 898 HD22 D ASN A 131 ? 161.99202 -3.18878 49.43909 0.238 17.90818 H ? A ? 35 HD22 1
   ATOM 899 N A LYS A 132 ? 158.01212 -1.82205 49.10011 0.762 11.47052 N ? A ? 36 N 1
   ATOM 900 CA A LYS A 132 ? 156.68830 -2.38807 48.98960 0.762 11.66183 C ? A ? 36 CA 1
   ATOM 901 C A LYS A 132 ? 156.20730 -2.45726 47.57316 0.762 10.97949 C ? A ? 36 C 1
   ATOM 902 O A LYS A 132 ? 156.22384 -1.43492 46.85920 0.762 11.52710 O ? A ? 36 O 1
   ATOM 903 CB A LYS A 132 ? 155.73171 -1.51975 49.80414 0.762 11.71166 C ? A ? 36 CB 1
   ATOM 904 CG A LYS A 132 ? 154.29239 -2.01567 49.82581 0.762 11.52612 C ? A ? 36 CG 1
   ATOM 905 CD A LYS A 132 ? 153.48595 -1.35386 50.95430 0.762 12.66550 C ? A ? 36 CD 1
   ATOM 906 CE A LYS A 132 ? 152.11271 -1.88046 51.03413 0.762 14.11324 C ? A ? 36 CE 1
   ATOM 907 NZ A LYS A 132 ? 151.37152 -1.42265 52.22323 0.762 16.08024 N ? A ? 36 NZ 1
   ATOM 908 H A LYS A 132 ? 158.17725 -1.21501 48.51374 0.762 13.70813 H ? A ? 36 H 1
   ATOM 909 HA A LYS A 132 ? 156.72181 -3.30609 49.30107 0.762 13.93770 H ? A ? 36 HA 1
   ATOM 910 HB2 A LYS A 132 ? 156.04560 -1.49110 50.72150 0.762 13.99750 H ? A ? 36 HB2 1
   ATOM 911 HB3 A LYS A 132 ? 155.72811 -0.62622 49.42666 0.762 13.99750 H ? A ? 36 HB3 1
   ATOM 912 HG2 A LYS A 132 ? 153.86625 -1.80237 48.98095 0.762 13.77484 H ? A ? 36 HG2 1
   ATOM 913 HG3 A LYS A 132 ? 154.28519 -2.97515 49.96811 0.762 13.77484 H ? A ? 36 HG3 1
   ATOM 914 HD2 A LYS A 132 ? 153.92495 -1.52369 51.80244 0.762 15.14210 H ? A ? 36 HD2 1
   ATOM 915 HD3 A LYS A 132 ? 153.43489 -0.39881 50.79254 0.762 15.14210 H ? A ? 36 HD3 1
   ATOM 916 HE2 A LYS A 132 ? 151.62083 -1.59158 50.24959 0.762 16.87938 H ? A ? 36 HE2 1
   ATOM 917 HE3 A LYS A 132 ? 152.15046 -2.84926 51.06394 0.762 16.87938 H ? A ? 36 HE3 1
   ATOM 918 HZ1 A LYS A 132 ? 150.92186 -2.10187 52.58180 0.762 19.23978 H ? A ? 36 HZ1 1
   ATOM 919 HZ2 A LYS A 132 ? 151.93770 -1.09922 52.82898 0.762 19.23978 H ? A ? 36 HZ2 1
   ATOM 920 HZ3 A LYS A 132 ? 150.79582 -0.78325 51.99556 0.762 19.23978 H ? A ? 36 HZ3 1
   ATOM 921 N D LYS A 132 ? 158.03777 -1.84509 49.06916 0.238 11.52464 N ? A ? 36 N 1
   ATOM 922 CA D LYS A 132 ? 156.69159 -2.38746 48.93576 0.238 11.63207 C ? A ? 36 CA 1
   ATOM 923 C D LYS A 132 ? 156.24267 -2.49885 47.49273 0.238 11.28480 C ? A ? 36 C 1
   ATOM 924 O D LYS A 132 ? 156.37128 -1.55305 46.70409 0.238 11.35073 O ? A ? 36 O 1
   ATOM 925 CB D LYS A 132 ? 155.70958 -1.50960 49.73179 0.238 11.73940 C ? A ? 36 CB 1
   ATOM 926 CG D LYS A 132 ? 154.28200 -2.03228 49.80615 0.238 11.55131 C ? A ? 36 CG 1
   ATOM 927 CD D LYS A 132 ? 153.48609 -1.32529 50.90092 0.238 12.62712 C ? A ? 36 CD 1
   ATOM 928 CE D LYS A 132 ? 152.05252 -1.77709 50.93546 0.238 14.31201 C ? A ? 36 CE 1
   ATOM 929 NZ D LYS A 132 ? 151.30471 -1.14908 52.04798 0.238 16.63736 N ? A ? 36 NZ 1
   ATOM 930 H D LYS A 132 ? 158.19865 -1.18759 48.53868 0.238 13.77307 H ? A ? 36 H 1
   ATOM 931 HA D LYS A 132 ? 156.69422 -3.29841 49.26900 0.238 13.90198 H ? A ? 36 HA 1
   ATOM 932 HB2 D LYS A 132 ? 156.03717 -1.43217 50.64151 0.238 14.03078 H ? A ? 36 HB2 1
   ATOM 933 HB3 D LYS A 132 ? 155.67589 -0.63404 49.31566 0.238 14.03078 H ? A ? 36 HB3 1
   ATOM 934 HG2 D LYS A 132 ? 153.83814 -1.87745 48.95767 0.238 13.80507 H ? A ? 36 HG2 1
   ATOM 935 HG3 D LYS A 132 ? 154.29696 -2.98170 50.00435 0.238 13.80507 H ? A ? 36 HG3 1
   ATOM 936 HD2 D LYS A 132 ? 153.88585 -1.52012 51.76297 0.238 15.09604 H ? A ? 36 HD2 1
   ATOM 937 HD3 D LYS A 132 ? 153.49841 -0.36915 50.73801 0.238 15.09604 H ? A ? 36 HD3 1
   ATOM 938 HE2 D LYS A 132 ? 151.61984 -1.53261 50.10245 0.238 17.11791 H ? A ? 36 HE2 1
   ATOM 939 HE3 D LYS A 132 ? 152.02308 -2.73929 51.05467 0.238 17.11791 H ? A ? 36 HE3 1
   ATOM 940 HZ1 D LYS A 132 ? 150.43748 -1.11506 51.85088 0.238 19.90833 H ? A ? 36 HZ1 1
   ATOM 941 HZ2 D LYS A 132 ? 151.41311 -1.62305 52.79344 0.238 19.90833 H ? A ? 36 HZ2 1
   ATOM 942 HZ3 D LYS A 132 ? 151.60222 -0.32170 52.18594 0.238 19.90833 H ? A ? 36 HZ3 1
   ATOM 943 N A MET A 133 ? 155.82476 -3.68555 47.13416 0.762 11.35736 N ? A ? 37 N 1
   ATOM 944 CA A MET A 133 ? 155.16934 -3.92091 45.86528 0.762 11.39434 C ? A ? 37 CA 1
   ATOM 945 C A MET A 133 ? 153.64919 -3.76877 45.99854 0.762 11.94314 C ? A ? 37 C 1
   ATOM 946 O A MET A 133 ? 153.03550 -4.18032 47.00106 0.762 12.35450 O ? A ? 37 O 1
   ATOM 947 CB A MET A 133 ? 155.47325 -5.35102 45.38198 0.762 11.81875 C ? A ? 37 CB 1
   ATOM 948 CG A MET A 133 ? 154.68824 -5.82661 44.17307 0.762 12.05952 C ? A ? 37 CG 1
   ATOM 949 SD A MET A 133 ? 155.09155 -4.74234 42.75981 0.762 16.46457 S ? A ? 37 SD 1
   ATOM 950 CE A MET A 133 ? 156.60869 -5.47718 42.21158 0.762 19.73004 C ? A ? 37 CE 1
   ATOM 951 H A MET A 133 ? 155.94703 -4.40890 47.58296 0.762 13.57233 H ? A ? 37 H 1
   ATOM 952 HA A MET A 133 ? 155.50516 -3.27536 45.22388 0.762 13.61671 H ? A ? 37 HA 1
   ATOM 953 HB2 A MET A 133 ? 156.41379 -5.39877 45.14958 0.762 14.12600 H ? A ? 37 HB2 1
   ATOM 954 HB3 A MET A 133 ? 155.27949 -5.96387 46.10845 0.762 14.12600 H ? A ? 37 HB3 1
   ATOM 955 HG2 A MET A 133 ? 154.93466 -6.73897 43.95447 0.762 14.41492 H ? A ? 37 HG2 1
   ATOM 956 HG3 A MET A 133 ? 153.73651 -5.77402 44.35287 0.762 14.41492 H ? A ? 37 HG3 1
   ATOM 957 HE1 A MET A 133 ? 156.96604 -4.95349 41.47745 0.762 23.61955 H ? A ? 37 HE1 1
   ATOM 958 HE2 A MET A 133 ? 157.23926 -5.48697 42.94859 0.762 23.61955 H ? A ? 37 HE2 1
   ATOM 959 HE3 A MET A 133 ? 156.43161 -6.38382 41.91569 0.762 23.61955 H ? A ? 37 HE3 1
   ATOM 960 N D MET A 133 ? 155.69419 -3.66719 47.14566 0.238 11.47799 N ? A ? 37 N 1
   ATOM 961 CA D MET A 133 ? 155.18604 -3.94729 45.81107 0.238 11.44926 C ? A ? 37 CA 1
   ATOM 962 C D MET A 133 ? 153.65537 -3.91154 45.85256 0.238 11.91746 C ? A ? 37 C 1
   ATOM 963 O D MET A 133 ? 153.01559 -4.62684 46.63944 0.238 11.86779 O ? A ? 37 O 1
   ATOM 964 CB D MET A 133 ? 155.71101 -5.31108 45.35451 0.238 12.22560 C ? A ? 37 CB 1
   ATOM 965 CG D MET A 133 ? 155.52385 -5.63970 43.89440 0.238 14.00337 C ? A ? 37 CG 1
   ATOM 966 SD D MET A 133 ? 156.72796 -4.84021 42.77174 0.238 20.55474 S ? A ? 37 SD 1
   ATOM 967 CE D MET A 133 ? 156.65057 -6.00676 41.40137 0.238 25.81698 C ? A ? 37 CE 1
   ATOM 968 H D MET A 133 ? 155.60545 -4.32948 47.68705 0.238 13.71709 H ? A ? 37 H 1
   ATOM 969 HA D MET A 133 ? 155.48140 -3.27487 45.17742 0.238 13.68262 H ? A ? 37 HA 1
   ATOM 970 HB2 D MET A 133 ? 156.66339 -5.34475 45.53546 0.238 14.61423 H ? A ? 37 HB2 1
   ATOM 971 HB3 D MET A 133 ? 155.25217 -5.99774 45.86331 0.238 14.61423 H ? A ? 37 HB3 1
   ATOM 972 HG2 D MET A 133 ? 155.61070 -6.59903 43.78021 0.238 16.74754 H ? A ? 37 HG2 1
   ATOM 973 HG3 D MET A 133 ? 154.63762 -5.35234 43.62436 0.238 16.74754 H ? A ? 37 HG3 1
   ATOM 974 HE1 D MET A 133 ? 157.22966 -5.69517 40.68831 0.238 30.92387 H ? A ? 37 HE1 1
   ATOM 975 HE2 D MET A 133 ? 156.94588 -6.87739 41.71073 0.238 30.92387 H ? A ? 37 HE2 1
   ATOM 976 HE3 D MET A 133 ? 155.73546 -6.06128 41.08435 0.238 30.92387 H ? A ? 37 HE3 1
   ATOM 977 N . PHE A 134 ? 153.07563 -3.03564 45.04209 1.000 12.82615 N ? A ? 38 N 1
   ATOM 978 CA . PHE A 134 ? 151.65256 -2.86662 44.91972 1.000 12.45910 C ? A ? 38 CA 1
   ATOM 979 C . PHE A 134 ? 151.27554 -3.57283 43.61342 1.000 11.97057 C ? A ? 38 C 1
   ATOM 980 O . PHE A 134 ? 151.75768 -3.21904 42.54153 1.000 13.28295 O ? A ? 38 O 1
   ATOM 981 CB . PHE A 134 ? 151.31898 -1.35949 44.81916 1.000 12.59733 C ? A ? 38 CB 1
   ATOM 982 CG . PHE A 134 ? 151.66739 -0.60461 46.04212 1.000 11.66509 C ? A ? 38 CG 1
   ATOM 983 CD1 . PHE A 134 ? 152.95689 -0.14249 46.30583 1.000 12.22039 C ? A ? 38 CD1 1
   ATOM 984 CD2 . PHE A 134 ? 150.64295 -0.26134 46.93407 1.000 12.38429 C ? A ? 38 CD2 1
   ATOM 985 CE1 . PHE A 134 ? 153.21280 0.56133 47.48435 1.000 13.24026 C ? A ? 38 CE1 1
   ATOM 986 CE2 . PHE A 134 ? 150.94336 0.47218 48.08022 1.000 12.62964 C ? A ? 38 CE2 1
   ATOM 987 CZ . PHE A 134 ? 152.22850 0.85058 48.30803 1.000 13.03892 C ? A ? 38 CZ 1
   ATOM 988 HA . PHE A 134 ? 151.16678 -3.24304 45.67020 1.000 14.89443 H ? A ? 38 HA 1
   ATOM 989 HB2 . PHE A 134 ? 151.81616 -0.97618 44.07970 1.000 15.06030 H ? A ? 38 HB2 1
   ATOM 990 HB3 . PHE A 134 ? 150.36646 -1.25789 44.66658 1.000 15.06030 H ? A ? 38 HB3 1
   ATOM 991 HD1 . PHE A 134 ? 153.64336 -0.30253 45.69917 1.000 14.60797 H ? A ? 38 HD1 1
   ATOM 992 HD2 . PHE A 134 ? 149.76685 -0.52168 46.76211 1.000 14.80465 H ? A ? 38 HD2 1
   ATOM 993 HE1 . PHE A 134 ? 154.08084 0.82620 47.68746 1.000 15.83181 H ? A ? 38 HE1 1
   ATOM 994 HE2 . PHE A 134 ? 150.27213 0.70010 48.68222 1.000 15.09907 H ? A ? 38 HE2 1
   ATOM 995 HZ . PHE A 134 ? 152.42034 1.33444 49.07873 1.000 15.59021 H ? A ? 38 HZ 1
   ATOM 996 H A PHE A 134 ? 153.51855 -2.61602 44.43601 0.762 15.33488 H ? A ? 38 H 1
   ATOM 997 H D PHE A 134 ? 153.51685 -2.50420 44.52975 0.238 15.33488 H ? A ? 38 H 1
   ATOM 998 N . CYS A 135 ? 150.36308 -4.56345 43.64898 1.000 13.18931 N ? A ? 39 N 1
   ATOM 999 CA . CYS A 135 ? 150.06572 -5.27438 42.41496 1.000 13.45659 C ? A ? 39 CA 1
   ATOM 1000 C . CYS A 135 ? 148.62706 -5.73522 42.43327 1.000 14.17925 C ? A ? 39 C 1
   ATOM 1001 O . CYS A 135 ? 147.96967 -5.68003 43.43944 1.000 15.93263 O ? A ? 39 O 1
   ATOM 1002 H . CYS A 135 ? 149.93053 -4.82105 44.34621 1.000 15.77067 H ? A ? 39 H 1
   ATOM 1003 HA . CYS A 135 ? 150.15723 -4.69423 41.64298 1.000 16.09141 H ? A ? 39 HA 1
   ATOM 1004 CB A CYS A 135 ? 151.03808 -6.43141 42.26934 0.743 15.40892 C ? A ? 39 CB 1
   ATOM 1005 SG A CYS A 135 ? 150.96501 -7.69807 43.56305 0.743 16.71866 S ? A ? 39 SG 1
   ATOM 1006 HB2 A CYS A 135 ? 150.85856 -6.87356 41.42485 0.743 18.43421 H ? A ? 39 HB2 1
   ATOM 1007 HB3 A CYS A 135 ? 151.93903 -6.07199 42.27070 0.743 18.43421 H ? A ? 39 HB3 1
   ATOM 1008 HG A CYS A 135 ? 151.75943 -8.56115 43.31009 0.743 20.00590 H ? A ? 39 HG 1
   ATOM 1009 CB B CYS A 135 ? 151.02294 -6.45881 42.25016 0.257 15.49570 C ? A ? 39 CB 1
   ATOM 1010 SG B CYS A 135 ? 150.93591 -7.70231 43.56564 0.257 16.53114 S ? A ? 39 SG 1
   ATOM 1011 HB2 B CYS A 135 ? 150.81773 -6.90520 41.41378 0.257 18.53835 H ? A ? 39 HB2 1
   ATOM 1012 HB3 B CYS A 135 ? 151.93124 -6.11895 42.23067 0.257 18.53835 H ? A ? 39 HB3 1
   ATOM 1013 HG B CYS A 135 ? 151.70397 -8.58980 43.31576 0.257 19.78087 H ? A ? 39 HG 1
   ATOM 1014 N B GLN A 136 ? 148.14241 -6.16122 41.29203 0.299 15.90930 N ? A ? 40 N 1
   ATOM 1015 CA B GLN A 136 ? 146.77128 -6.60741 41.14982 0.299 15.75373 C ? A ? 40 CA 1
   ATOM 1016 C B GLN A 136 ? 146.65230 -8.11211 41.36269 0.299 15.46292 C ? A ? 40 C 1
   ATOM 1017 O B GLN A 136 ? 147.64119 -8.84629 41.38705 0.299 16.38551 O ? A ? 40 O 1
   ATOM 1018 CB B GLN A 136 ? 146.23737 -6.23561 39.77418 0.299 17.35237 C ? A ? 40 CB 1
   ATOM 1019 CG B GLN A 136 ? 146.06881 -4.73804 39.60585 0.299 17.59701 C ? A ? 40 CG 1
   ATOM 1020 CD B GLN A 136 ? 145.63803 -4.35066 38.20570 0.299 20.25895 C ? A ? 40 CD 1
   ATOM 1021 OE1 B GLN A 136 ? 145.94777 -5.03383 37.23092 0.299 21.01880 O ? A ? 40 OE1 1
   ATOM 1022 NE2 B GLN A 136 ? 144.90838 -3.23094 38.10378 0.299 20.10535 N ? A ? 40 NE2 1
   ATOM 1023 H B GLN A 136 ? 148.59637 -6.20440 40.56288 0.299 19.03466 H ? A ? 40 H 1
   ATOM 1024 HA B GLN A 136 ? 146.23342 -6.16667 41.82610 0.299 18.84798 H ? A ? 40 HA 1
   ATOM 1025 HB2 B GLN A 136 ? 146.85885 -6.54749 39.09787 0.299 20.76634 H ? A ? 40 HB2 1
   ATOM 1026 HB3 B GLN A 136 ? 145.37121 -6.65324 39.64667 0.299 20.76634 H ? A ? 40 HB3 1
   ATOM 1027 HG2 B GLN A 136 ? 145.39168 -4.42448 40.22558 0.299 21.05992 H ? A ? 40 HG2 1
   ATOM 1028 HG3 B GLN A 136 ? 146.91526 -4.30187 39.79075 0.299 21.05992 H ? A ? 40 HG3 1
   ATOM 1029 HE21 B GLN A 136 ? 144.71204 -2.77994 38.80923 0.299 24.06993 H ? A ? 40 HE21 1
   ATOM 1030 HE22 B GLN A 136 ? 144.63656 -2.96349 37.33295 0.299 24.06993 H ? A ? 40 HE22 1
   ATOM 1031 N C GLN A 136 ? 148.14383 -6.21904 41.30954 0.308 15.94910 N ? A ? 40 N 1
   ATOM 1032 CA C GLN A 136 ? 146.77828 -6.70296 41.18288 0.308 15.78672 C ? A ? 40 CA 1
   ATOM 1033 C C GLN A 136 ? 146.69799 -8.22267 41.28783 0.308 15.46353 C ? A ? 40 C 1
   ATOM 1034 O C GLN A 136 ? 147.63503 -8.94207 40.93480 0.308 15.99793 O ? A ? 40 O 1
   ATOM 1035 CB C GLN A 136 ? 146.19205 -6.26601 39.84581 0.308 17.28927 C ? A ? 40 CB 1
   ATOM 1036 CG C GLN A 136 ? 146.29006 -4.77446 39.61186 0.308 17.50985 C ? A ? 40 CG 1
   ATOM 1037 CD C GLN A 136 ? 145.55863 -4.37048 38.35156 0.308 20.18902 C ? A ? 40 CD 1
   ATOM 1038 OE1 C GLN A 136 ? 144.75981 -5.13518 37.82268 0.308 19.48591 O ? A ? 40 OE1 1
   ATOM 1039 NE2 C GLN A 136 ? 145.83190 -3.17267 37.85797 0.308 23.85630 N ? A ? 40 NE2 1
   ATOM 1040 H C GLN A 136 ? 148.59762 -6.28130 40.58166 0.308 19.08242 H ? A ? 40 H 1
   ATOM 1041 HA C GLN A 136 ? 146.25267 -6.33481 41.91027 0.308 18.88757 H ? A ? 40 HA 1
   ATOM 1042 HB2 C GLN A 136 ? 146.67252 -6.71260 39.13124 0.308 20.69063 H ? A ? 40 HB2 1
   ATOM 1043 HB3 C GLN A 136 ? 145.25402 -6.51153 39.81888 0.308 20.69063 H ? A ? 40 HB3 1
   ATOM 1044 HG2 C GLN A 136 ? 145.89270 -4.30395 40.36127 0.308 20.95532 H ? A ? 40 HG2 1
   ATOM 1045 HG3 C GLN A 136 ? 147.22242 -4.52341 39.51920 0.308 20.95532 H ? A ? 40 HG3 1
   ATOM 1046 HE21 C GLN A 136 ? 146.40266 -2.66484 38.25287 0.308 28.57106 H ? A ? 40 HE21 1
   ATOM 1047 HE22 C GLN A 136 ? 145.43863 -2.90248 37.14247 0.308 28.57106 H ? A ? 40 HE22 1
   ATOM 1048 N D GLN A 136 ? 148.11344 -6.12928 41.28944 0.393 15.76818 N ? A ? 40 N 1
   ATOM 1049 CA D GLN A 136 ? 146.76625 -6.66764 41.18174 0.393 15.76970 C ? A ? 40 CA 1
   ATOM 1050 C D GLN A 136 ? 146.75612 -8.18858 41.29486 0.393 15.45127 C ? A ? 40 C 1
   ATOM 1051 O D GLN A 136 ? 147.68681 -8.87428 40.86491 0.393 16.00836 O ? A ? 40 O 1
   ATOM 1052 CB D GLN A 136 ? 146.13613 -6.25169 39.85793 0.393 17.27548 C ? A ? 40 CB 1
   ATOM 1053 CG D GLN A 136 ? 145.80949 -4.75829 39.78140 0.393 17.39265 C ? A ? 40 CG 1
   ATOM 1054 CD D GLN A 136 ? 145.21867 -4.38425 38.44407 0.393 20.08500 C ? A ? 40 CD 1
   ATOM 1055 OE1 D GLN A 136 ? 145.60336 -4.91635 37.40796 0.393 20.48117 O ? A ? 40 OE1 1
   ATOM 1056 NE2 D GLN A 136 ? 144.29399 -3.44282 38.44976 0.393 20.73114 N ? A ? 40 NE2 1
   ATOM 1057 H D GLN A 136 ? 148.53149 -6.09650 40.53860 0.393 18.86531 H ? A ? 40 H 1
   ATOM 1058 HA D GLN A 136 ? 146.23231 -6.31715 41.91179 0.393 18.86714 H ? A ? 40 HA 1
   ATOM 1059 HB2 D GLN A 136 ? 146.75347 -6.45837 39.13884 0.393 20.67407 H ? A ? 40 HB2 1
   ATOM 1060 HB3 D GLN A 136 ? 145.30899 -6.74367 39.73676 0.393 20.67407 H ? A ? 40 HB3 1
   ATOM 1061 HG2 D GLN A 136 ? 145.16546 -4.53563 40.47173 0.393 20.81468 H ? A ? 40 HG2 1
   ATOM 1062 HG3 D GLN A 136 ? 146.62304 -4.24566 39.90889 0.393 20.81468 H ? A ? 40 HG3 1
   ATOM 1063 HE21 D GLN A 136 ? 144.05767 -3.07668 39.19118 0.393 24.82087 H ? A ? 40 HE21 1
   ATOM 1064 HE22 D GLN A 136 ? 143.92769 -3.19541 37.71205 0.393 24.82087 H ? A ? 40 HE22 1
   ATOM 1065 N B LEU A 137 ? 145.40288 -8.56401 41.47087 0.299 14.59414 N ? A ? 41 N 1
   ATOM 1066 CA B LEU A 137 ? 145.05474 -9.93350 41.79217 0.299 16.01669 C ? A ? 41 CA 1
   ATOM 1067 C B LEU A 137 ? 145.29061 -10.83310 40.59297 0.299 15.98451 C ? A ? 41 C 1
   ATOM 1068 O B LEU A 137 ? 144.84162 -10.54684 39.47422 0.299 15.93569 O ? A ? 41 O 1
   ATOM 1069 CB B LEU A 137 ? 143.58992 -10.00237 42.21816 0.299 15.37536 C ? A ? 41 CB 1
   ATOM 1070 CG B LEU A 137 ? 142.78527 -11.29229 41.92336 0.299 16.62244 C ? A ? 41 CG 1
   ATOM 1071 CD1 B LEU A 137 ? 143.25976 -12.46658 42.69969 0.299 18.07442 C ? A ? 41 CD1 1
   ATOM 1072 CD2 B LEU A 137 ? 141.28667 -11.01050 42.18491 0.299 19.13976 C ? A ? 41 CD2 1
   ATOM 1073 H B LEU A 137 ? 144.70972 -8.06807 41.35607 0.299 17.45647 H ? A ? 41 H 1
   ATOM 1074 HA B LEU A 137 ? 145.61194 -10.25006 42.52033 0.299 19.16352 H ? A ? 41 HA 1
   ATOM 1075 HB2 B LEU A 137 ? 143.55992 -9.87346 43.17909 0.299 18.39394 H ? A ? 41 HB2 1
   ATOM 1076 HB3 B LEU A 137 ? 143.12266 -9.27905 41.77165 0.299 18.39394 H ? A ? 41 HB3 1
   ATOM 1077 HG B LEU A 137 ? 142.91600 -11.53735 40.99398 0.299 19.89043 H ? A ? 41 HG 1
   ATOM 1078 HD11 B LEU A 137 ? 142.73377 -13.24282 42.45133 0.299 21.63281 H ? A ? 41 HD11 1
   ATOM 1079 HD12 B LEU A 137 ? 144.19540 -12.62227 42.49662 0.299 21.63281 H ? A ? 41 HD12 1
   ATOM 1080 HD13 B LEU A 137 ? 143.15273 -12.28356 43.64624 0.299 21.63281 H ? A ? 41 HD13 1
   ATOM 1081 HD21 B LEU A 137 ? 140.77333 -11.80406 41.96663 0.299 22.91121 H ? A ? 41 HD21 1
   ATOM 1082 HD22 B LEU A 137 ? 141.16625 -10.78570 43.12078 0.299 22.91121 H ? A ? 41 HD22 1
   ATOM 1083 HD23 B LEU A 137 ? 141.00275 -10.26918 41.62747 0.299 22.91121 H ? A ? 41 HD23 1
   ATOM 1084 N C LEU A 137 ? 145.55036 -8.71799 41.75362 0.308 13.89301 N ? A ? 41 N 1
   ATOM 1085 CA C LEU A 137 ? 145.34849 -10.15274 41.90314 0.308 15.66396 C ? A ? 41 CA 1
   ATOM 1086 C C LEU A 137 ? 145.41886 -10.83898 40.54605 0.308 15.97813 C ? A ? 41 C 1
   ATOM 1087 O C LEU A 137 ? 144.89793 -10.35053 39.53628 0.308 16.11566 O ? A ? 41 O 1
   ATOM 1088 CB C LEU A 137 ? 144.01815 -10.42394 42.59980 0.308 15.59059 C ? A ? 41 CB 1
   ATOM 1089 CG C LEU A 137 ? 142.80950 -10.80517 41.75289 0.308 18.69236 C ? A ? 41 CG 1
   ATOM 1090 CD1 C LEU A 137 ? 141.72909 -11.47403 42.56641 0.308 18.09165 C ? A ? 41 CD1 1
   ATOM 1091 CD2 C LEU A 137 ? 142.25155 -9.53004 41.10406 0.308 21.39661 C ? A ? 41 CD2 1
   ATOM 1092 H C LEU A 137 ? 144.87410 -8.24197 41.98958 0.308 16.61512 H ? A ? 41 H 1
   ATOM 1093 HA C LEU A 137 ? 146.04712 -10.53275 42.45849 0.308 18.74025 H ? A ? 41 HA 1
   ATOM 1094 HB2 C LEU A 137 ? 144.15900 -11.15431 43.22239 0.308 18.65221 H ? A ? 41 HB2 1
   ATOM 1095 HB3 C LEU A 137 ? 143.77280 -9.61916 43.08252 0.308 18.65221 H ? A ? 41 HB3 1
   ATOM 1096 HG C LEU A 137 ? 143.08710 -11.44303 41.07689 0.308 22.37433 H ? A ? 41 HG 1
   ATOM 1097 HD11 C LEU A 137 ? 140.98769 -11.69878 41.98270 0.308 21.65348 H ? A ? 41 HD11 1
   ATOM 1098 HD12 C LEU A 137 ? 142.08962 -12.27983 42.96842 0.308 21.65348 H ? A ? 41 HD12 1
   ATOM 1099 HD13 C LEU A 137 ? 141.43154 -10.86348 43.25894 0.308 21.65348 H ? A ? 41 HD13 1
   ATOM 1100 HD21 C LEU A 137 ? 141.48651 -9.76366 40.55539 0.308 25.61944 H ? A ? 41 HD21 1
   ATOM 1101 HD22 C LEU A 137 ? 141.98193 -8.91261 41.80190 0.308 25.61944 H ? A ? 41 HD22 1
   ATOM 1102 HD23 C LEU A 137 ? 142.94199 -9.12719 40.55460 0.308 25.61944 H ? A ? 41 HD23 1
   ATOM 1103 N D LEU A 137 ? 145.67535 -8.73298 41.85789 0.393 13.76187 N ? A ? 41 N 1
   ATOM 1104 CA D LEU A 137 ? 145.61665 -10.17154 42.08821 0.393 15.77465 C ? A ? 41 CA 1
   ATOM 1105 C D LEU A 137 ? 145.65011 -10.90844 40.76042 0.393 15.80345 C ? A ? 41 C 1
   ATOM 1106 O D LEU A 137 ? 145.05108 -10.50222 39.75951 0.393 16.00759 O ? A ? 41 O 1
   ATOM 1107 CB D LEU A 137 ? 144.43751 -10.55558 42.94629 0.393 15.33490 C ? A ? 41 CB 1
   ATOM 1108 CG D LEU A 137 ? 143.09224 -10.91233 42.31183 0.393 16.53307 C ? A ? 41 CG 1
   ATOM 1109 CD1 D LEU A 137 ? 142.10774 -11.47784 43.35812 0.393 15.00785 C ? A ? 41 CD1 1
   ATOM 1110 CD2 D LEU A 137 ? 142.56372 -9.61433 41.65833 0.393 17.89724 C ? A ? 41 CD2 1
   ATOM 1111 H D LEU A 137 ? 144.97769 -8.29777 42.10983 0.393 16.45775 H ? A ? 41 H 1
   ATOM 1112 HA D LEU A 137 ? 146.39292 -10.45486 42.59618 0.393 18.87308 H ? A ? 41 HA 1
   ATOM 1113 HB2 D LEU A 137 ? 144.70334 -11.33284 43.46213 0.393 18.34538 H ? A ? 41 HB2 1
   ATOM 1114 HB3 D LEU A 137 ? 144.26267 -9.80795 43.53906 0.393 18.34538 H ? A ? 41 HB3 1
   ATOM 1115 HG D LEU A 137 ? 143.18206 -11.61217 41.64620 0.393 19.78319 H ? A ? 41 HG 1
   ATOM 1116 HD11 D LEU A 137 ? 141.26934 -11.69169 42.91966 0.393 17.95292 H ? A ? 41 HD11 1
   ATOM 1117 HD12 D LEU A 137 ? 142.48947 -12.27860 43.75051 0.393 17.95292 H ? A ? 41 HD12 1
   ATOM 1118 HD13 D LEU A 137 ? 141.96030 -10.81025 44.04622 0.393 17.95292 H ? A ? 41 HD13 1
   ATOM 1119 HD21 D LEU A 137 ? 141.71038 -9.79846 41.23547 0.393 21.42019 H ? A ? 41 HD21 1
   ATOM 1120 HD22 D LEU A 137 ? 142.45369 -8.93749 42.34440 0.393 21.42019 H ? A ? 41 HD22 1
   ATOM 1121 HD23 D LEU A 137 ? 143.20327 -9.31178 40.99475 0.393 21.42019 H ? A ? 41 HD23 1
   ATOM 1122 N B ALA A 138 ? 145.97398 -11.94353 40.84389 0.299 15.07181 N ? A ? 42 N 1
   ATOM 1123 CA B ALA A 138 ? 146.12484 -13.01615 39.86177 0.299 15.62747 C ? A ? 42 CA 1
   ATOM 1124 C B ALA A 138 ? 146.82062 -12.55833 38.58965 0.299 17.15051 C ? A ? 42 C 1
   ATOM 1125 O B ALA A 138 ? 146.61686 -13.13140 37.51101 0.299 18.43828 O ? A ? 42 O 1
   ATOM 1126 CB B ALA A 138 ? 144.78661 -13.69381 39.54416 0.299 15.92506 C ? A ? 42 CB 1
   ATOM 1127 H B ALA A 138 ? 146.36863 -12.10465 41.59081 0.299 18.02968 H ? A ? 42 H 1
   ATOM 1128 HA B ALA A 138 ? 146.70143 -13.68679 40.26013 0.299 18.69646 H ? A ? 42 HA 1
   ATOM 1129 HB1 B ALA A 138 ? 144.93707 -14.40384 38.90064 0.299 19.05357 H ? A ? 42 HB1 1
   ATOM 1130 HB2 B ALA A 138 ? 144.41689 -14.06156 40.36206 0.299 19.05357 H ? A ? 42 HB2 1
   ATOM 1131 HB3 B ALA A 138 ? 144.17901 -13.03476 39.17354 0.299 19.05357 H ? A ? 42 HB3 1
   ATOM 1132 N C ALA A 138 ? 146.05480 -11.99577 40.53502 0.308 15.47451 N ? A ? 42 N 1
   ATOM 1133 CA C ALA A 138 ? 146.09625 -12.88162 39.36294 0.308 15.33876 C ? A ? 42 CA 1
   ATOM 1134 C C ALA A 138 ? 146.81108 -12.26194 38.15860 0.308 17.48853 C ? A ? 42 C 1
   ATOM 1135 O C ALA A 138 ? 146.62450 -12.70663 37.01672 0.308 17.03696 O ? A ? 42 O 1
   ATOM 1136 CB C ALA A 138 ? 144.68976 -13.37820 38.97995 0.308 16.47969 C ? A ? 42 CB 1
   ATOM 1137 H C ALA A 138 ? 146.48600 -12.30747 41.21067 0.308 18.51291 H ? A ? 42 H 1
   ATOM 1138 HA C ALA A 138 ? 146.62019 -13.66046 39.60749 0.308 18.35002 H ? A ? 42 HA 1
   ATOM 1139 HB1 C ALA A 138 ? 144.76084 -13.96672 38.21216 0.308 19.71912 H ? A ? 42 HB1 1
   ATOM 1140 HB2 C ALA A 138 ? 144.30923 -13.85929 39.73137 0.308 19.71912 H ? A ? 42 HB2 1
   ATOM 1141 HB3 C ALA A 138 ? 144.13392 -12.61409 38.76068 0.308 19.71912 H ? A ? 42 HB3 1
   ATOM 1142 N D ALA A 138 ? 146.38715 -11.98773 40.77771 0.393 15.58443 N ? A ? 42 N 1
   ATOM 1143 CA D ALA A 138 ? 146.55866 -12.91106 39.66469 0.393 14.81383 C ? A ? 42 CA 1
   ATOM 1144 C D ALA A 138 ? 147.38167 -12.35968 38.51445 0.393 18.07571 C ? A ? 42 C 1
   ATOM 1145 O D ALA A 138 ? 147.71618 -13.12487 37.60535 0.393 19.23950 O ? A ? 42 O 1
   ATOM 1146 CB D ALA A 138 ? 145.22327 -13.46982 39.16315 0.393 16.50519 C ? A ? 42 CB 1
   ATOM 1147 H D ALA A 138 ? 146.83580 -12.23546 41.46831 0.393 18.64482 H ? A ? 42 H 1
   ATOM 1148 HA D ALA A 138 ? 147.07273 -13.65140 40.02319 0.393 17.72010 H ? A ? 42 HA 1
   ATOM 1149 HB1 D ALA A 138 ? 145.39318 -14.08946 38.43646 0.393 19.74972 H ? A ? 42 HB1 1
   ATOM 1150 HB2 D ALA A 138 ? 144.77927 -13.92952 39.89284 0.393 19.74972 H ? A ? 42 HB2 1
   ATOM 1151 HB3 D ALA A 138 ? 144.67155 -12.73604 38.85000 0.393 19.74972 H ? A ? 42 HB3 1
   ATOM 1152 N B LYS A 139 ? 147.67047 -11.54704 38.69725 0.299 17.46492 N ? A ? 43 N 1
   ATOM 1153 CA B LYS A 139 ? 148.44446 -11.01543 37.57417 0.299 19.10737 C ? A ? 43 CA 1
   ATOM 1154 C B LYS A 139 ? 149.94250 -11.10159 37.86894 0.299 18.84441 C ? A ? 43 C 1
   ATOM 1155 O B LYS A 139 ? 150.38340 -11.52319 38.93824 0.299 20.11856 O ? A ? 43 O 1
   ATOM 1156 CB B LYS A 139 ? 147.99515 -9.60006 37.22634 0.299 19.45486 C ? A ? 43 CB 1
   ATOM 1157 CG B LYS A 139 ? 146.60487 -9.54920 36.61040 0.299 19.71649 C ? A ? 43 CG 1
   ATOM 1158 CD B LYS A 139 ? 146.24889 -8.13634 36.17828 0.299 21.48452 C ? A ? 43 CD 1
   ATOM 1159 CE B LYS A 139 ? 144.82007 -8.07009 35.67056 0.299 23.86866 C ? A ? 43 CE 1
   ATOM 1160 NZ B LYS A 139 ? 144.38944 -6.65475 35.39497 0.299 24.70953 N ? A ? 43 NZ 1
   ATOM 1161 H B LYS A 139 ? 147.82404 -11.13482 39.43623 0.299 20.90141 H ? A ? 43 H 1
   ATOM 1162 HA B LYS A 139 ? 148.28634 -11.56827 36.79297 0.299 22.87235 H ? A ? 43 HA 1
   ATOM 1163 HB2 B LYS A 139 ? 147.98299 -9.06624 38.03615 0.299 23.28934 H ? A ? 43 HB2 1
   ATOM 1164 HB3 B LYS A 139 ? 148.61895 -9.22025 36.58796 0.299 23.28934 H ? A ? 43 HB3 1
   ATOM 1165 HG2 B LYS A 139 ? 146.57628 -10.12471 35.83010 0.299 23.60329 H ? A ? 43 HG2 1
   ATOM 1166 HG3 B LYS A 139 ? 145.95133 -9.84364 37.26393 0.299 23.60329 H ? A ? 43 HG3 1
   ATOM 1167 HD2 B LYS A 139 ? 146.33465 -7.53519 36.93469 0.299 25.72493 H ? A ? 43 HD2 1
   ATOM 1168 HD3 B LYS A 139 ? 146.84243 -7.85716 35.46367 0.299 25.72493 H ? A ? 43 HD3 1
   ATOM 1169 HE2 B LYS A 139 ? 144.75010 -8.57497 34.84527 0.299 28.58589 H ? A ? 43 HE2 1
   ATOM 1170 HE3 B LYS A 139 ? 144.22523 -8.44371 36.33950 0.299 28.58589 H ? A ? 43 HE3 1
   ATOM 1171 HZ1 B LYS A 139 ? 143.59504 -6.65094 34.99368 0.299 29.59494 H ? A ? 43 HZ1 1
   ATOM 1172 HZ2 B LYS A 139 ? 144.32973 -6.20067 36.15808 0.299 29.59494 H ? A ? 43 HZ2 1
   ATOM 1173 HZ3 B LYS A 139 ? 144.98222 -6.25376 34.86589 0.299 29.59494 H ? A ? 43 HZ3 1
   ATOM 1174 N C LYS A 139 ? 147.66462 -11.26762 38.39284 0.308 17.59011 N ? A ? 43 N 1
   ATOM 1175 CA C LYS A 139 ? 148.48814 -10.69477 37.33238 0.308 18.70444 C ? A ? 43 CA 1
   ATOM 1176 C C LYS A 139 ? 149.95919 -10.72216 37.72701 0.308 18.96718 C ? A ? 43 C 1
   ATOM 1177 O C LYS A 139 ? 150.31139 -10.65860 38.89814 0.308 16.63883 O ? A ? 43 O 1
   ATOM 1178 CB C LYS A 139 ? 148.06369 -9.26837 36.97290 0.308 19.60921 C ? A ? 43 CB 1
   ATOM 1179 CG C LYS A 139 ? 146.63832 -9.20736 36.42880 0.308 20.39147 C ? A ? 43 CG 1
   ATOM 1180 CD C LYS A 139 ? 146.19990 -7.79056 36.09927 0.308 21.72651 C ? A ? 43 CD 1
   ATOM 1181 CE C LYS A 139 ? 144.73835 -7.75361 35.69996 0.308 24.34814 C ? A ? 43 CE 1
   ATOM 1182 NZ C LYS A 139 ? 144.27723 -6.36382 35.34114 0.308 24.72790 N ? A ? 43 NZ 1
   ATOM 1183 H C LYS A 139 ? 147.78483 -10.90588 39.16374 0.308 21.05163 H ? A ? 43 H 1
   ATOM 1184 HA C LYS A 139 ? 148.38823 -11.24016 36.53647 0.308 22.38883 H ? A ? 43 HA 1
   ATOM 1185 HB2 C LYS A 139 ? 148.10774 -8.71429 37.76786 0.308 23.47455 H ? A ? 43 HB2 1
   ATOM 1186 HB3 C LYS A 139 ? 148.66192 -8.92110 36.29289 0.308 23.47455 H ? A ? 43 HB3 1
   ATOM 1187 HG2 C LYS A 139 ? 146.58616 -9.73449 35.61620 0.308 24.41327 H ? A ? 43 HG2 1
   ATOM 1188 HG3 C LYS A 139 ? 146.02915 -9.56300 37.09463 0.308 24.41327 H ? A ? 43 HG3 1
   ATOM 1189 HD2 C LYS A 139 ? 146.31960 -7.22562 36.87864 0.308 26.01531 H ? A ? 43 HD2 1
   ATOM 1190 HD3 C LYS A 139 ? 146.72881 -7.45223 35.35989 0.308 26.01531 H ? A ? 43 HD3 1
   ATOM 1191 HE2 C LYS A 139 ? 144.60546 -8.32431 34.92695 0.308 29.16127 H ? A ? 43 HE2 1
   ATOM 1192 HE3 C LYS A 139 ? 144.19813 -8.06842 36.44155 0.308 29.16127 H ? A ? 43 HE3 1
   ATOM 1193 HZ1 C LYS A 139 ? 143.42687 -6.25414 35.57979 0.308 29.61698 H ? A ? 43 HZ1 1
   ATOM 1194 HZ2 C LYS A 139 ? 144.77589 -5.75926 35.76298 0.308 29.61698 H ? A ? 43 HZ2 1
   ATOM 1195 HZ3 C LYS A 139 ? 144.34963 -6.23623 34.46332 0.308 29.61698 H ? A ? 43 HZ3 1
   ATOM 1196 N D LYS A 139 ? 147.78084 -11.09659 38.56621 0.393 17.51315 N ? A ? 43 N 1
   ATOM 1197 CA D LYS A 139 ? 148.59714 -10.56945 37.48522 0.393 18.68466 C ? A ? 43 CA 1
   ATOM 1198 C D LYS A 139 ? 150.07924 -10.69725 37.80208 0.393 18.96719 C ? A ? 43 C 1
   ATOM 1199 O D LYS A 139 ? 150.49203 -10.70710 38.95160 0.393 16.47108 O ? A ? 43 O 1
   ATOM 1200 CB D LYS A 139 ? 148.24270 -9.11382 37.18641 0.393 19.49840 C ? A ? 43 CB 1
   ATOM 1201 CG D LYS A 139 ? 146.86369 -8.97679 36.53727 0.393 20.80330 C ? A ? 43 CG 1
   ATOM 1202 CD D LYS A 139 ? 146.62686 -7.57708 36.02679 0.393 22.83212 C ? A ? 43 CD 1
   ATOM 1203 CE D LYS A 139 ? 145.26878 -7.45944 35.38524 0.393 25.53095 C ? A ? 43 CE 1
   ATOM 1204 NZ D LYS A 139 ? 144.95246 -6.04985 34.93860 0.393 30.16868 N ? A ? 43 NZ 1
   ATOM 1205 H D LYS A 139 ? 147.59713 -10.54258 39.19782 0.393 20.95928 H ? A ? 43 H 1
   ATOM 1206 HA D LYS A 139 ? 148.42305 -11.08701 36.68352 0.393 22.36510 H ? A ? 43 HA 1
   ATOM 1207 HB2 D LYS A 139 ? 148.23831 -8.61097 38.01587 0.393 23.34158 H ? A ? 43 HB2 1
   ATOM 1208 HB3 D LYS A 139 ? 148.90184 -8.74456 36.57807 0.393 23.34158 H ? A ? 43 HB3 1
   ATOM 1209 HG2 D LYS A 139 ? 146.79953 -9.58913 35.78772 0.393 24.90746 H ? A ? 43 HG2 1
   ATOM 1210 HG3 D LYS A 139 ? 146.17865 -9.18178 37.19271 0.393 24.90746 H ? A ? 43 HG3 1
   ATOM 1211 HD2 D LYS A 139 ? 146.67227 -6.95121 36.76646 0.393 27.34205 H ? A ? 43 HD2 1
   ATOM 1212 HD3 D LYS A 139 ? 147.29975 -7.35659 35.36383 0.393 27.34205 H ? A ? 43 HD3 1
   ATOM 1213 HE2 D LYS A 139 ? 145.23652 -8.03524 34.60529 0.393 30.58064 H ? A ? 43 HE2 1
   ATOM 1214 HE3 D LYS A 139 ? 144.59210 -7.72986 36.02546 0.393 30.58064 H ? A ? 43 HE3 1
   ATOM 1215 HZ1 D LYS A 139 ? 144.34235 -6.06547 34.29082 0.393 36.14591 H ? A ? 43 HZ1 1
   ATOM 1216 HZ2 D LYS A 139 ? 144.63505 -5.57768 35.62300 0.393 36.14591 H ? A ? 43 HZ2 1
   ATOM 1217 HZ3 D LYS A 139 ? 145.68896 -5.65511 34.63224 0.393 36.14591 H ? A ? 43 HZ3 1
   ATOM 1218 N B THR A 140 ? 150.73130 -10.71122 36.87707 0.299 20.33450 N ? A ? 44 N 1
   ATOM 1219 CA B THR A 140 ? 152.17509 -10.83646 36.95953 0.299 20.47246 C ? A ? 44 CA 1
   ATOM 1220 C B THR A 140 ? 152.77360 -9.82194 37.92091 0.299 20.28981 C ? A ? 44 C 1
   ATOM 1221 O B THR A 140 ? 152.40622 -8.63485 37.92516 0.299 19.86346 O ? A ? 44 O 1
   ATOM 1222 CB B THR A 140 ? 152.75438 -10.65808 35.55508 0.299 21.68681 C ? A ? 44 CB 1
   ATOM 1223 OG1 B THR A 140 ? 152.13697 -11.61179 34.66894 0.299 21.40649 O ? A ? 44 OG1 1
   ATOM 1224 CG2 B THR A 140 ? 154.25331 -10.87834 35.55288 0.299 24.11863 C ? A ? 44 CG2 1
   ATOM 1225 H B THR A 140 ? 150.45178 -10.36784 36.13981 0.299 24.34490 H ? A ? 44 H 1
   ATOM 1226 HA B THR A 140 ? 152.41560 -11.71185 37.30122 0.299 24.51046 H ? A ? 44 HA 1
   ATOM 1227 HB B THR A 140 ? 152.58321 -9.75428 35.24724 0.299 25.96767 H ? A ? 44 HB 1
   ATOM 1228 HG1 B THR A 140 ? 152.47061 -11.54800 33.90069 0.299 25.63129 H ? A ? 44 HG1 1
   ATOM 1229 HG21 B THR A 140 ? 154.57811 -10.94091 34.64102 0.299 28.88586 H ? A ? 44 HG21 1
   ATOM 1230 HG22 B THR A 140 ? 154.69800 -10.13851 35.99538 0.299 28.88586 H ? A ? 44 HG22 1
   ATOM 1231 HG23 B THR A 140 ? 154.46854 -11.70030 36.02081 0.299 28.88586 H ? A ? 44 HG23 1
   ATOM 1232 N C THR A 140 ? 150.82300 -10.79979 36.71416 0.308 20.12780 N ? A ? 44 N 1
   ATOM 1233 CA C THR A 140 ? 152.25474 -10.97110 36.93323 0.308 20.75835 C ? A ? 44 CA 1
   ATOM 1234 C C THR A 140 ? 152.87921 -9.86962 37.78235 0.308 20.31058 C ? A ? 44 C 1
   ATOM 1235 O C THR A 140 ? 152.63510 -8.67447 37.57671 0.308 20.13040 O ? A ? 44 O 1
   ATOM 1236 CB C THR A 140 ? 152.94764 -11.07320 35.55894 0.308 21.64130 C ? A ? 44 CB 1
   ATOM 1237 OG1 C THR A 140 ? 152.58085 -12.31344 34.93837 0.308 24.15751 O ? A ? 44 OG1 1
   ATOM 1238 CG2 C THR A 140 ? 154.45839 -11.00561 35.70140 0.308 24.17537 C ? A ? 44 CG2 1
   ATOM 1239 H C THR A 140 ? 150.60226 -10.75548 35.88415 0.308 24.09686 H ? A ? 44 H 1
   ATOM 1240 HA C THR A 140 ? 152.39964 -11.78585 37.43928 0.308 24.85352 H ? A ? 44 HA 1
   ATOM 1241 HB C THR A 140 ? 152.66954 -10.32999 35.00110 0.308 25.91306 H ? A ? 44 HB 1
   ATOM 1242 HG1 C THR A 140 ? 152.98020 -12.39642 34.20404 0.308 28.93251 H ? A ? 44 HG1 1
   ATOM 1243 HG21 C THR A 140 ? 154.88284 -11.33357 34.89320 0.308 28.95394 H ? A ? 44 HG21 1
   ATOM 1244 HG22 C THR A 140 ? 154.73661 -10.08887 35.85333 0.308 28.95394 H ? A ? 44 HG22 1
   ATOM 1245 HG23 C THR A 140 ? 154.74562 -11.55011 36.45102 0.308 28.95394 H ? A ? 44 HG23 1
   ATOM 1246 N D THR A 140 ? 150.88358 -10.82711 36.74384 0.393 20.10808 N ? A ? 44 N 1
   ATOM 1247 CA D THR A 140 ? 152.32844 -10.96825 36.88261 0.393 20.79172 C ? A ? 44 CA 1
   ATOM 1248 C D THR A 140 ? 152.96212 -9.87490 37.71984 0.393 20.33218 C ? A ? 44 C 1
   ATOM 1249 O D THR A 140 ? 152.82267 -8.68594 37.42630 0.393 20.06206 O ? A ? 44 O 1
   ATOM 1250 CB D THR A 140 ? 152.95344 -10.97027 35.47940 0.393 21.50035 C ? A ? 44 CB 1
   ATOM 1251 OG1 D THR A 140 ? 152.21085 -11.84908 34.63679 0.393 21.23295 O ? A ? 44 OG1 1
   ATOM 1252 CG2 D THR A 140 ? 154.40944 -11.43390 35.53880 0.393 25.19656 C ? A ? 44 CG2 1
   ATOM 1253 H D THR A 140 ? 150.61190 -10.83625 35.92793 0.393 24.07320 H ? A ? 44 H 1
   ATOM 1254 HA D THR A 140 ? 152.50942 -11.80374 37.34098 0.393 24.89357 H ? A ? 44 HA 1
   ATOM 1255 HB D THR A 140 ? 152.93652 -10.07244 35.11263 0.393 25.74392 H ? A ? 44 HB 1
   ATOM 1256 HG1 D THR A 140 ? 152.48173 -12.63814 34.73479 0.393 25.42305 H ? A ? 44 HG1 1
   ATOM 1257 HG21 D THR A 140 ? 154.67744 -11.79655 34.67999 0.393 30.17938 H ? A ? 44 HG21 1
   ATOM 1258 HG22 D THR A 140 ? 154.98696 -10.68628 35.75888 0.393 30.17938 H ? A ? 44 HG22 1
   ATOM 1259 HG23 D THR A 140 ? 154.51157 -12.12063 36.21620 0.393 30.17938 H ? A ? 44 HG23 1
   ATOM 1260 N . CYS A 141 ? 153.72425 -10.29222 38.72700 1.000 16.56827 N ? A ? 45 N 1
   ATOM 1261 CA . CYS A 141 ? 154.48517 -9.45057 39.63955 1.000 17.55114 C ? A ? 45 CA 1
   ATOM 1262 C . CYS A 141 ? 155.93782 -9.91401 39.44526 1.000 16.80353 C ? A ? 45 C 1
   ATOM 1263 O . CYS A 141 ? 156.38281 -10.91909 40.02342 1.000 17.23269 O ? A ? 45 O 1
   ATOM 1264 HA . CYS A 141 ? 154.38136 -8.50308 39.45956 1.000 21.00487 H ? A ? 45 HA 1
   ATOM 1265 CB A CYS A 141 ? 154.04204 -9.70742 41.08088 0.594 18.81541 C ? A ? 45 CB 1
   ATOM 1266 SG A CYS A 141 ? 155.01871 -8.79107 42.32747 0.594 20.16775 S ? A ? 45 SG 1
   ATOM 1267 HB2 A CYS A 141 ? 153.11493 -9.43797 41.17455 0.594 22.52199 H ? A ? 45 HB2 1
   ATOM 1268 HB3 A CYS A 141 ? 154.13316 -10.65426 41.27086 0.594 22.52199 H ? A ? 45 HB3 1
   ATOM 1269 HG A CYS A 141 ? 154.61959 -9.07567 43.42278 0.594 24.14481 H ? A ? 45 HG 1
   ATOM 1270 CB B CYS A 141 ? 154.02273 -9.67253 41.07100 0.406 18.73098 C ? A ? 45 CB 1
   ATOM 1271 SG B CYS A 141 ? 154.39696 -8.25265 42.08581 0.406 39.20266 S ? A ? 45 SG 1
   ATOM 1272 H B CYS A 141 ? 153.95149 -11.12090 38.76247 0.299 19.82542 H ? A ? 45 H 1
   ATOM 1273 HB2 B CYS A 141 ? 153.06339 -9.81556 41.08204 0.406 22.42068 H ? A ? 45 HB2 1
   ATOM 1274 HB3 B CYS A 141 ? 154.47762 -10.44508 41.44131 0.406 22.42068 H ? A ? 45 HB3 1
   ATOM 1275 HG B CYS A 141 ? 154.03699 -8.46994 43.20973 0.406 46.98669 H ? A ? 45 HG 1
   ATOM 1276 H C CYS A 141 ? 153.88176 -11.12637 38.86479 0.308 19.82542 H ? A ? 45 H 1
   ATOM 1277 H D CYS A 141 ? 153.82254 -11.12575 38.91452 0.393 19.82542 H ? A ? 45 H 1
   ATOM 1278 N . PRO A 142 ? 156.68911 -9.31145 38.54861 1.000 17.33550 N ? A ? 46 N 1
   ATOM 1279 CA . PRO A 142 ? 158.07945 -9.74351 38.32312 1.000 18.41148 C ? A ? 46 CA 1
   ATOM 1280 C . PRO A 142 ? 158.99843 -9.32450 39.46159 1.000 17.66570 C ? A ? 46 C 1
   ATOM 1281 O . PRO A 142 ? 158.93110 -8.22477 39.98132 1.000 19.72359 O ? A ? 46 O 1
   ATOM 1282 HA . PRO A 142 ? 158.11321 -10.70561 38.20427 1.000 22.03727 H ? A ? 46 HA 1
   ATOM 1283 CB A PRO A 142 ? 158.47754 -9.01636 37.01829 0.610 23.07549 C ? A ? 46 CB 1
   ATOM 1284 CG A PRO A 142 ? 157.22835 -8.41669 36.48948 0.610 20.74268 C ? A ? 46 CG 1
   ATOM 1285 CD A PRO A 142 ? 156.33282 -8.16805 37.67488 0.610 20.13210 C ? A ? 46 CD 1
   ATOM 1286 HB2 A PRO A 142 ? 159.13271 -8.32857 37.21476 0.610 27.63409 H ? A ? 46 HB2 1
   ATOM 1287 HB3 A PRO A 142 ? 158.84589 -9.65509 36.38802 0.610 27.63409 H ? A ? 46 HB3 1
   ATOM 1288 HG2 A PRO A 142 ? 157.43501 -7.58335 36.03811 0.610 24.83472 H ? A ? 46 HG2 1
   ATOM 1289 HG3 A PRO A 142 ? 156.80955 -9.03454 35.86999 0.610 24.83472 H ? A ? 46 HG3 1
   ATOM 1290 HD2 A PRO A 142 ? 156.53745 -7.32087 38.10069 0.610 24.10202 H ? A ? 46 HD2 1
   ATOM 1291 HD3 A PRO A 142 ? 155.39669 -8.19479 37.42220 0.610 24.10202 H ? A ? 46 HD3 1
   ATOM 1292 CB B PRO A 142 ? 158.46086 -9.01475 37.02163 0.390 23.06608 C ? A ? 46 CB 1
   ATOM 1293 CG B PRO A 142 ? 157.65335 -7.80926 37.06363 0.390 23.53219 C ? A ? 46 CG 1
   ATOM 1294 CD B PRO A 142 ? 156.35335 -8.10642 37.76084 0.390 20.22223 C ? A ? 46 CD 1
   ATOM 1295 HB2 B PRO A 142 ? 159.40799 -8.80539 37.01797 0.390 27.62280 H ? A ? 46 HB2 1
   ATOM 1296 HB3 B PRO A 142 ? 158.23903 -9.56174 36.25189 0.390 27.62280 H ? A ? 46 HB3 1
   ATOM 1297 HG2 B PRO A 142 ? 158.13937 -7.12362 37.54796 0.390 28.18213 H ? A ? 46 HG2 1
   ATOM 1298 HG3 B PRO A 142 ? 157.48199 -7.51545 36.15522 0.390 28.18213 H ? A ? 46 HG3 1
   ATOM 1299 HD2 B PRO A 142 ? 156.09142 -7.37291 38.33900 0.390 24.21017 H ? A ? 46 HD2 1
   ATOM 1300 HD3 B PRO A 142 ? 155.64843 -8.29256 37.12105 0.390 24.21017 H ? A ? 46 HD3 1
   ATOM 1301 N A VAL A 143 ? 159.87823 -10.23765 39.85808 0.437 15.23517 N ? A ? 47 N 1
   ATOM 1302 CA A VAL A 143 ? 160.83380 -10.00563 40.92914 0.437 13.71748 C ? A ? 47 CA 1
   ATOM 1303 C A VAL A 143 ? 162.21122 -10.37943 40.41042 0.437 15.44436 C ? A ? 47 C 1
   ATOM 1304 O A VAL A 143 ? 162.40395 -11.48186 39.86515 0.437 15.21966 O ? A ? 47 O 1
   ATOM 1305 CB A VAL A 143 ? 160.45149 -10.83364 42.17378 0.437 15.54215 C ? A ? 47 CB 1
   ATOM 1306 CG1 A VAL A 143 ? 161.51966 -10.67149 43.25466 0.437 15.56441 C ? A ? 47 CG1 1
   ATOM 1307 CG2 A VAL A 143 ? 159.06589 -10.41403 42.69852 0.437 16.00953 C ? A ? 47 CG2 1
   ATOM 1308 H A VAL A 143 ? 159.94074 -11.02157 39.50999 0.437 18.22571 H ? A ? 47 H 1
   ATOM 1309 HA A VAL A 143 ? 160.85958 -9.06849 41.17815 0.437 16.40448 H ? A ? 47 HA 1
   ATOM 1310 HB A VAL A 143 ? 160.40185 -11.77194 41.93290 0.437 18.59408 H ? A ? 47 HB 1
   ATOM 1311 HG11 A VAL A 143 ? 161.17338 -11.01177 44.09442 0.437 18.62080 H ? A ? 47 HG11 1
   ATOM 1312 HG12 A VAL A 143 ? 162.30947 -11.17149 42.99565 0.437 18.62080 H ? A ? 47 HG12 1
   ATOM 1313 HG13 A VAL A 143 ? 161.73829 -9.73068 43.34396 0.437 18.62080 H ? A ? 47 HG13 1
   ATOM 1314 HG21 A VAL A 143 ? 158.83730 -10.96577 43.46287 0.437 19.15494 H ? A ? 47 HG21 1
   ATOM 1315 HG22 A VAL A 143 ? 159.09715 -9.48092 42.96165 0.437 19.15494 H ? A ? 47 HG22 1
   ATOM 1316 HG23 A VAL A 143 ? 158.41075 -10.53723 41.99388 0.437 19.15494 H ? A ? 47 HG23 1
   ATOM 1317 N C VAL A 143 ? 159.86277 -10.25504 39.85748 0.563 15.23445 N ? A ? 47 N 1
   ATOM 1318 CA C VAL A 143 ? 160.90537 -10.03304 40.84426 0.563 13.70081 C ? A ? 47 CA 1
   ATOM 1319 C C VAL A 143 ? 162.22251 -10.44111 40.20541 0.563 15.44816 C ? A ? 47 C 1
   ATOM 1320 O C VAL A 143 ? 162.34826 -11.56352 39.68313 0.563 15.22460 O ? A ? 47 O 1
   ATOM 1321 CB C VAL A 143 ? 160.62586 -10.84766 42.12854 0.563 15.97008 C ? A ? 47 CB 1
   ATOM 1322 CG1 C VAL A 143 ? 161.78127 -10.63700 43.12923 0.563 15.53987 C ? A ? 47 CG1 1
   ATOM 1323 CG2 C VAL A 143 ? 159.31387 -10.42982 42.75216 0.563 16.25237 C ? A ? 47 CG2 1
   ATOM 1324 H C VAL A 143 ? 159.86178 -11.05899 39.55210 0.563 18.22484 H ? A ? 47 H 1
   ATOM 1325 HA C VAL A 143 ? 160.96246 -9.09568 41.08717 0.563 16.38448 H ? A ? 47 HA 1
   ATOM 1326 HB C VAL A 143 ? 160.56313 -11.78924 41.90406 0.563 19.10760 H ? A ? 47 HB 1
   ATOM 1327 HG11 C VAL A 143 ? 161.51341 -10.97746 43.99712 0.563 18.59135 H ? A ? 47 HG11 1
   ATOM 1328 HG12 C VAL A 143 ? 162.56377 -11.11538 42.81339 0.563 18.59135 H ? A ? 47 HG12 1
   ATOM 1329 HG13 C VAL A 143 ? 161.97609 -9.68881 43.19162 0.563 18.59135 H ? A ? 47 HG13 1
   ATOM 1330 HG21 C VAL A 143 ? 159.18092 -10.92961 43.57279 0.563 19.44635 H ? A ? 47 HG21 1
   ATOM 1331 HG22 C VAL A 143 ? 159.34421 -9.47963 42.94479 0.563 19.44635 H ? A ? 47 HG22 1
   ATOM 1332 HG23 C VAL A 143 ? 158.59416 -10.61833 42.12977 0.563 19.44635 H ? A ? 47 HG23 1
   ATOM 1333 N A GLN A 144 ? 163.17987 -9.47848 40.61325 0.437 14.75915 N ? A ? 48 N 1
   ATOM 1334 CA A GLN A 144 ? 164.52439 -9.72328 40.13482 0.437 13.93702 C ? A ? 48 CA 1
   ATOM 1335 C A GLN A 144 ? 165.43565 -10.21882 41.23561 0.437 12.03945 C ? A ? 48 C 1
   ATOM 1336 O A GLN A 144 ? 165.45142 -9.69102 42.34992 0.437 14.04691 O ? A ? 48 O 1
   ATOM 1337 CB A GLN A 144 ? 165.14861 -8.44111 39.56757 0.437 15.08314 C ? A ? 48 CB 1
   ATOM 1338 CG A GLN A 144 ? 164.32157 -7.69949 38.50959 0.437 15.02749 C ? A ? 48 CG 1
   ATOM 1339 CD A GLN A 144 ? 164.82723 -6.31112 38.23984 0.437 15.11162 C ? A ? 48 CD 1
   ATOM 1340 OE1 A GLN A 144 ? 165.67758 -5.79943 38.96464 0.437 11.41863 O ? A ? 48 OE1 1
   ATOM 1341 NE2 A GLN A 144 ? 164.31270 -5.70723 37.17047 0.437 18.43983 N ? A ? 48 NE2 1
   ATOM 1342 H A GLN A 144 ? 163.07331 -8.72938 41.02201 0.437 17.65449 H ? A ? 48 H 1
   ATOM 1343 HA A GLN A 144 ? 164.46351 -10.40574 39.44821 0.437 16.66793 H ? A ? 48 HA 1
   ATOM 1344 HB2 A GLN A 144 ? 165.29319 -7.82417 40.30199 0.437 18.04327 H ? A ? 48 HB2 1
   ATOM 1345 HB3 A GLN A 144 ? 165.99642 -8.67298 39.15727 0.437 18.04327 H ? A ? 48 HB3 1
   ATOM 1346 HG2 A GLN A 144 ? 164.35460 -8.19698 37.67754 0.437 17.97649 H ? A ? 48 HG2 1
   ATOM 1347 HG3 A GLN A 144 ? 163.40459 -7.62940 38.81804 0.437 17.97649 H ? A ? 48 HG3 1
   ATOM 1348 HE21 A GLN A 144 ? 163.72993 -6.11368 36.68592 0.437 22.07129 H ? A ? 48 HE21 1
   ATOM 1349 HE22 A GLN A 144 ? 164.56314 -4.91075 36.96433 0.437 22.07129 H ? A ? 48 HE22 1
   ATOM 1350 N C GLN A 144 ? 163.20989 -9.55551 40.29902 0.563 15.05027 N ? A ? 48 N 1
   ATOM 1351 CA C GLN A 144 ? 164.52666 -9.83310 39.79418 0.563 14.75557 C ? A ? 48 CA 1
   ATOM 1352 C C GLN A 144 ? 165.40802 -10.31804 40.91016 0.563 12.56431 C ? A ? 48 C 1
   ATOM 1353 O C GLN A 144 ? 165.35823 -9.82595 42.03131 0.563 14.26456 O ? A ? 48 O 1
   ATOM 1354 CB C GLN A 144 ? 165.16831 -8.57147 39.21682 0.563 15.78970 C ? A ? 48 CB 1
   ATOM 1355 CG C GLN A 144 ? 164.43680 -7.93938 37.99789 0.563 17.88877 C ? A ? 48 CG 1
   ATOM 1356 CD C GLN A 144 ? 165.07954 -6.63221 37.53890 0.563 20.58773 C ? A ? 48 CD 1
   ATOM 1357 OE1 C GLN A 144 ? 165.83634 -6.05267 38.26758 0.563 17.44674 O ? A ? 48 OE1 1
   ATOM 1358 NE2 C GLN A 144 ? 164.77444 -6.21278 36.31901 0.563 27.30613 N ? A ? 48 NE2 1
   ATOM 1359 H C GLN A 144 ? 163.12905 -8.77829 40.65818 0.563 18.00382 H ? A ? 48 H 1
   ATOM 1360 HA C GLN A 144 ? 164.45826 -10.51101 39.10378 0.563 17.65019 H ? A ? 48 HA 1
   ATOM 1361 HB2 C GLN A 144 ? 165.19833 -7.89870 39.91494 0.563 18.89114 H ? A ? 48 HB2 1
   ATOM 1362 HB3 C GLN A 144 ? 166.06821 -8.79199 38.92968 0.563 18.89114 H ? A ? 48 HB3 1
   ATOM 1363 HG2 C GLN A 144 ? 164.46174 -8.56321 37.25551 0.563 21.41003 H ? A ? 48 HG2 1
   ATOM 1364 HG3 C GLN A 144 ? 163.51717 -7.75202 38.24302 0.563 21.41003 H ? A ? 48 HG3 1
   ATOM 1365 HE21 C GLN A 144 ? 164.23787 -6.67183 35.82813 0.563 32.71086 H ? A ? 48 HE21 1
   ATOM 1366 HE22 C GLN A 144 ? 165.11306 -5.48162 36.01845 0.563 32.71086 H ? A ? 48 HE22 1
   ATOM 1367 N A LEU A 145 ? 166.24540 -11.21712 40.89785 0.437 13.23073 N ? A ? 49 N 1
   ATOM 1368 CA A LEU A 145 ? 167.30052 -11.73937 41.76183 0.437 12.95205 C ? A ? 49 CA 1
   ATOM 1369 C A LEU A 145 ? 168.66392 -11.22010 41.31215 0.437 11.14250 C ? A ? 49 C 1
   ATOM 1370 O A LEU A 145 ? 169.04827 -11.41600 40.17074 0.437 14.37395 O ? A ? 49 O 1
   ATOM 1371 CB A LEU A 145 ? 167.28628 -13.28097 41.76183 0.437 15.01610 C ? A ? 49 CB 1
   ATOM 1372 CG A LEU A 145 ? 165.98241 -14.01290 42.06215 0.437 12.23821 C ? A ? 49 CG 1
   ATOM 1373 CD1 A LEU A 145 ? 166.28277 -15.49684 42.06334 0.437 13.99707 C ? A ? 49 CD1 1
   ATOM 1374 CD2 A LEU A 145 ? 165.44741 -13.60502 43.38132 0.437 15.23883 C ? A ? 49 CD2 1
   ATOM 1375 H A LEU A 145 ? 166.20192 -11.62546 40.14223 0.437 15.82038 H ? A ? 49 H 1
   ATOM 1376 HA A LEU A 145 ? 167.15303 -11.42694 42.66822 0.437 15.48596 H ? A ? 49 HA 1
   ATOM 1377 HB2 A LEU A 145 ? 167.56708 -13.57332 40.88059 0.437 17.96282 H ? A ? 49 HB2 1
   ATOM 1378 HB3 A LEU A 145 ? 167.92554 -13.57663 42.42879 0.437 17.96282 H ? A ? 49 HB3 1
   ATOM 1379 HG A LEU A 145 ? 165.30914 -13.80164 41.39659 0.437 14.62935 H ? A ? 49 HG 1
   ATOM 1380 HD11 A LEU A 145 ? 165.46633 -15.98414 42.25534 0.437 16.73998 H ? A ? 49 HD11 1
   ATOM 1381 HD12 A LEU A 145 ? 166.62232 -15.75101 41.19098 0.437 16.73998 H ? A ? 49 HD12 1
   ATOM 1382 HD13 A LEU A 145 ? 166.94761 -15.68394 42.74443 0.437 16.73998 H ? A ? 49 HD13 1
   ATOM 1383 HD21 A LEU A 145 ? 164.58248 -14.02345 43.51441 0.437 18.23009 H ? A ? 49 HD21 1
   ATOM 1384 HD22 A LEU A 145 ? 166.06329 -13.89097 44.07401 0.437 18.23009 H ? A ? 49 HD22 1
   ATOM 1385 HD23 A LEU A 145 ? 165.35416 -12.63968 43.39952 0.437 18.23009 H ? A ? 49 HD23 1
   ATOM 1386 N C LEU A 145 ? 166.20258 -11.34565 40.57940 0.563 13.79944 N ? A ? 49 N 1
   ATOM 1387 CA C LEU A 145 ? 167.22978 -11.90059 41.46434 0.563 13.03558 C ? A ? 49 CA 1
   ATOM 1388 C C LEU A 145 ? 168.57719 -11.42231 40.94424 0.563 12.70091 C ? A ? 49 C 1
   ATOM 1389 O C LEU A 145 ? 168.93571 -11.77568 39.81945 0.563 14.61911 O ? A ? 49 O 1
   ATOM 1390 CB C LEU A 145 ? 167.13771 -13.44472 41.47177 0.563 14.98883 C ? A ? 49 CB 1
   ATOM 1391 CG C LEU A 145 ? 165.76275 -14.13625 41.51202 0.563 11.84940 C ? A ? 49 CG 1
   ATOM 1392 CD1 C LEU A 145 ? 165.88626 -15.62651 41.44306 0.563 15.45393 C ? A ? 49 CD1 1
   ATOM 1393 CD2 C LEU A 145 ? 165.09612 -13.67216 42.76656 0.563 15.05665 C ? A ? 49 CD2 1
   ATOM 1394 H C LEU A 145 ? 166.16185 -11.74973 39.82134 0.563 16.50283 H ? A ? 49 H 1
   ATOM 1395 HA C LEU A 145 ? 167.12114 -11.59276 42.37776 0.563 15.58620 H ? A ? 49 HA 1
   ATOM 1396 HB2 C LEU A 145 ? 167.57483 -13.76128 40.66579 0.563 17.93010 H ? A ? 49 HB2 1
   ATOM 1397 HB3 C LEU A 145 ? 167.61881 -13.75625 42.25433 0.563 17.93010 H ? A ? 49 HB3 1
   ATOM 1398 HG C LEU A 145 ? 165.22149 -13.90387 40.74135 0.563 14.16278 H ? A ? 49 HG 1
   ATOM 1399 HD11 C LEU A 145 ? 164.99881 -16.01788 41.45584 0.563 18.48822 H ? A ? 49 HD11 1
   ATOM 1400 HD12 C LEU A 145 ? 166.34244 -15.86792 40.62177 0.563 18.48822 H ? A ? 49 HD12 1
   ATOM 1401 HD13 C LEU A 145 ? 166.39571 -15.93691 42.20793 0.563 18.48822 H ? A ? 49 HD13 1
   ATOM 1402 HD21 C LEU A 145 ? 164.24008 -14.11995 42.85356 0.563 18.01148 H ? A ? 49 HD21 1
   ATOM 1403 HD22 C LEU A 145 ? 165.66177 -13.88986 43.52389 0.563 18.01148 H ? A ? 49 HD22 1
   ATOM 1404 HD23 C LEU A 145 ? 164.96393 -12.71246 42.71751 0.563 18.01148 H ? A ? 49 HD23 1
   ATOM 1405 N A TRP A 146 ? 169.38329 -10.61205 42.23368 0.437 12.35907 N ? A ? 50 N 1
   ATOM 1406 CA A TRP A 146 ? 170.71205 -10.11604 41.95190 0.437 14.14970 C ? A ? 50 CA 1
   ATOM 1407 C A TRP A 146 ? 171.70905 -10.78199 42.88470 0.437 15.51903 C ? A ? 50 C 1
   ATOM 1408 O A TRP A 146 ? 171.54852 -10.71948 44.09965 0.437 13.84025 O ? A ? 50 O 1
   ATOM 1409 CB A TRP A 146 ? 170.69292 -8.60486 42.09734 0.437 17.65094 C ? A ? 50 CB 1
   ATOM 1410 CG A TRP A 146 ? 169.95202 -7.86341 41.03306 0.437 15.80041 C ? A ? 50 CG 1
   ATOM 1411 CD1 A TRP A 146 ? 168.62382 -7.88440 40.73716 0.437 13.80702 C ? A ? 50 CD1 1
   ATOM 1412 CD2 A TRP A 146 ? 170.54192 -6.93306 40.14692 0.437 18.26159 C ? A ? 50 CD2 1
   ATOM 1413 NE1 A TRP A 146 ? 168.32398 -7.00195 39.69283 0.437 17.29187 N ? A ? 50 NE1 1
   ATOM 1414 CE2 A TRP A 146 ? 169.50904 -6.42512 39.32614 0.437 17.79098 C ? A ? 50 CE2 1
   ATOM 1415 CE3 A TRP A 146 ? 171.85467 -6.50072 39.93929 0.437 19.96023 C ? A ? 50 CE3 1
   ATOM 1416 CZ2 A TRP A 146 ? 169.75016 -5.47981 38.33240 0.437 22.18012 C ? A ? 50 CZ2 1
   ATOM 1417 CZ3 A TRP A 146 ? 172.08444 -5.54126 38.96096 0.437 19.97842 C ? A ? 50 CZ3 1
   ATOM 1418 CH2 A TRP A 146 ? 171.04388 -5.06091 38.16117 0.437 25.52759 C ? A ? 50 CH2 1
   ATOM 1419 H A TRP A 146 ? 169.11884 -10.47355 43.04021 0.437 14.77438 H ? A ? 50 H 1
   ATOM 1420 HA A TRP A 146 ? 171.00534 -10.34015 41.05488 0.437 16.92314 H ? A ? 50 HA 1
   ATOM 1421 HB2 A TRP A 146 ? 170.27558 -8.38551 42.94505 0.437 21.12463 H ? A ? 50 HB2 1
   ATOM 1422 HB3 A TRP A 146 ? 171.60893 -8.28597 42.08618 0.437 21.12463 H ? A ? 50 HB3 1
   ATOM 1423 HD1 A TRP A 146 ? 167.99690 -8.41596 41.17226 0.437 16.51192 H ? A ? 50 HD1 1
   ATOM 1424 HE1 A TRP A 146 ? 167.54952 -6.85228 39.35017 0.437 20.69374 H ? A ? 50 HE1 1
   ATOM 1425 HE3 A TRP A 146 ? 172.55608 -6.84622 40.44282 0.437 23.89578 H ? A ? 50 HE3 1
   ATOM 1426 HZ2 A TRP A 146 ? 169.06037 -5.14582 37.80558 0.437 26.55964 H ? A ? 50 HZ2 1
   ATOM 1427 HZ3 A TRP A 146 ? 172.94559 -5.21301 38.83618 0.437 23.91761 H ? A ? 50 HZ3 1
   ATOM 1428 HH2 A TRP A 146 ? 171.23435 -4.44052 37.49503 0.437 30.57661 H ? A ? 50 HH2 1
   ATOM 1429 N C TRP A 146 ? 169.31527 -10.79991 41.83905 0.563 12.32319 N ? A ? 50 N 1
   ATOM 1430 CA C TRP A 146 ? 170.63148 -10.22134 41.62165 0.563 15.16127 C ? A ? 50 CA 1
   ATOM 1431 C C TRP A 146 ? 171.59581 -10.98417 42.53599 0.563 15.17736 C ? A ? 50 C 1
   ATOM 1432 O C TRP A 146 ? 171.35654 -11.07550 43.73359 0.563 15.18761 O ? A ? 50 O 1
   ATOM 1433 CB C TRP A 146 ? 170.69154 -8.70412 41.93287 0.563 17.73923 C ? A ? 50 CB 1
   ATOM 1434 CG C TRP A 146 ? 169.84536 -7.80726 41.05029 0.563 15.72168 C ? A ? 50 CG 1
   ATOM 1435 CD1 C TRP A 146 ? 168.49863 -7.61737 41.13095 0.563 13.73268 C ? A ? 50 CD1 1
   ATOM 1436 CD2 C TRP A 146 ? 170.30649 -6.94145 39.98654 0.563 18.24286 C ? A ? 50 CD2 1
   ATOM 1437 NE1 C TRP A 146 ? 168.06251 -6.75122 40.14752 0.563 14.28830 N ? A ? 50 NE1 1
   ATOM 1438 CE2 C TRP A 146 ? 169.15586 -6.32855 39.44309 0.563 17.29493 C ? A ? 50 CE2 1
   ATOM 1439 CE3 C TRP A 146 ? 171.55362 -6.66145 39.43298 0.563 23.13312 C ? A ? 50 CE3 1
   ATOM 1440 CZ2 C TRP A 146 ? 169.21557 -5.43895 38.37298 0.563 19.73059 C ? A ? 50 CZ2 1
   ATOM 1441 CZ3 C TRP A 146 ? 171.60775 -5.75041 38.36175 0.563 25.18822 C ? A ? 50 CZ3 1
   ATOM 1442 CH2 C TRP A 146 ? 170.45334 -5.16751 37.84804 0.563 27.49054 C ? A ? 50 CH2 1
   ATOM 1443 H C TRP A 146 ? 169.05618 -10.68827 42.65145 0.563 14.73133 H ? A ? 50 H 1
   ATOM 1444 HA C TRP A 146 ? 170.88276 -10.31167 40.68913 0.563 18.13702 H ? A ? 50 HA 1
   ATOM 1445 HB2 C TRP A 146 ? 170.39295 -8.57039 42.84603 0.563 21.23057 H ? A ? 50 HB2 1
   ATOM 1446 HB3 C TRP A 146 ? 171.61168 -8.41197 41.83855 0.563 21.23057 H ? A ? 50 HB3 1
   ATOM 1447 HD1 C TRP A 146 ? 167.94679 -8.01749 41.76362 0.563 16.42272 H ? A ? 50 HD1 1
   ATOM 1448 HE1 C TRP A 146 ? 167.24716 -6.51869 40.00353 0.563 17.08946 H ? A ? 50 HE1 1
   ATOM 1449 HE3 C TRP A 146 ? 172.32552 -7.06354 39.76069 0.563 27.70324 H ? A ? 50 HE3 1
   ATOM 1450 HZ2 C TRP A 146 ? 168.44699 -5.04482 38.02822 0.563 23.62021 H ? A ? 50 HZ2 1
   ATOM 1451 HZ3 C TRP A 146 ? 172.43194 -5.53349 37.98953 0.563 30.16937 H ? A ? 50 HZ3 1
   ATOM 1452 HH2 C TRP A 146 ? 170.52278 -4.57932 37.13103 0.563 32.93215 H ? A ? 50 HH2 1
   ATOM 1453 N A VAL A 147 ? 172.80532 -11.26128 42.33121 0.437 14.09832 N ? A ? 51 N 1
   ATOM 1454 CA A VAL A 147 ? 173.88284 -11.81277 43.14080 0.437 14.19144 C ? A ? 51 CA 1
   ATOM 1455 C A VAL A 147 ? 175.22800 -11.35979 42.57930 0.437 16.67033 C ? A ? 51 C 1
   ATOM 1456 O A VAL A 147 ? 175.44573 -11.35790 41.35703 0.437 18.79250 O ? A ? 51 O 1
   ATOM 1457 CB A VAL A 147 ? 173.83780 -13.35915 43.22402 0.437 14.26420 C ? A ? 51 CB 1
   ATOM 1458 CG1 A VAL A 147 ? 172.68958 -13.82824 44.04212 0.437 11.87817 C ? A ? 51 CG1 1
   ATOM 1459 CG2 A VAL A 147 ? 173.80658 -13.94937 41.79320 0.437 12.72523 C ? A ? 51 CG2 1
   ATOM 1460 H A VAL A 147 ? 172.95305 -11.27999 41.48420 0.437 16.86148 H ? A ? 51 H 1
   ATOM 1461 HA A VAL A 147 ? 173.78574 -11.45466 44.03703 0.437 16.97323 H ? A ? 51 HA 1
   ATOM 1462 HB A VAL A 147 ? 174.63611 -13.68112 43.67116 0.437 17.06054 H ? A ? 51 HB 1
   ATOM 1463 HG11 A VAL A 147 ? 172.68747 -14.79813 44.05661 0.437 14.19730 H ? A ? 51 HG11 1
   ATOM 1464 HG12 A VAL A 147 ? 172.78308 -13.48415 44.94421 0.437 14.19730 H ? A ? 51 HG12 1
   ATOM 1465 HG13 A VAL A 147 ? 171.86605 -13.50154 43.64718 0.437 14.19730 H ? A ? 51 HG13 1
   ATOM 1466 HG21 A VAL A 147 ? 173.76292 -14.91663 41.85146 0.437 15.21377 H ? A ? 51 HG21 1
   ATOM 1467 HG22 A VAL A 147 ? 173.02540 -13.61037 41.32872 0.437 15.21377 H ? A ? 51 HG22 1
   ATOM 1468 HG23 A VAL A 147 ? 174.61232 -13.68230 41.32377 0.437 15.21377 H ? A ? 51 HG23 1
   ATOM 1469 N C VAL A 147 ? 172.72669 -11.38899 41.99655 0.563 14.97205 N ? A ? 51 N 1
   ATOM 1470 CA C VAL A 147 ? 173.83107 -11.91664 42.79532 0.563 13.89259 C ? A ? 51 CA 1
   ATOM 1471 C C VAL A 147 ? 175.12934 -11.27364 42.32960 0.563 16.70887 C ? A ? 51 C 1
   ATOM 1472 O C VAL A 147 ? 175.24896 -10.88145 41.16516 0.563 15.98483 O ? A ? 51 O 1
   ATOM 1473 CB C VAL A 147 ? 173.94637 -13.45380 42.75166 0.563 15.52647 C ? A ? 51 CB 1
   ATOM 1474 CG1 C VAL A 147 ? 172.64108 -14.14838 43.17955 0.563 14.51811 C ? A ? 51 CG1 1
   ATOM 1475 CG2 C VAL A 147 ? 174.39073 -13.92022 41.38181 0.563 16.22301 C ? A ? 51 CG2 1
   ATOM 1476 H C VAL A 147 ? 172.88920 -11.37061 41.15225 0.563 17.90996 H ? A ? 51 H 1
   ATOM 1477 HA C VAL A 147 ? 173.67193 -11.66796 43.71930 0.563 16.61461 H ? A ? 51 HA 1
   ATOM 1478 HB C VAL A 147 ? 174.62326 -13.71635 43.39492 0.563 18.57527 H ? A ? 51 HB 1
   ATOM 1479 HG11 C VAL A 147 ? 172.77475 -15.10900 43.16400 0.563 17.36523 H ? A ? 51 HG11 1
   ATOM 1480 HG12 C VAL A 147 ? 172.40989 -13.86106 44.07671 0.563 17.36523 H ? A ? 51 HG12 1
   ATOM 1481 HG13 C VAL A 147 ? 171.93521 -13.90258 42.56130 0.563 17.36523 H ? A ? 51 HG13 1
   ATOM 1482 HG21 C VAL A 147 ? 174.21463 -14.87052 41.29927 0.563 19.41111 H ? A ? 51 HG21 1
   ATOM 1483 HG22 C VAL A 147 ? 173.89510 -13.43203 40.70584 0.563 19.41111 H ? A ? 51 HG22 1
   ATOM 1484 HG23 C VAL A 147 ? 175.34055 -13.75000 41.28298 0.563 19.41111 H ? A ? 51 HG23 1
   ATOM 1485 N A ASP A 148 ? 176.13740 -11.03870 43.50430 0.437 16.05863 N ? A ? 52 N 1
   ATOM 1486 CA A ASP A 148 ? 177.50900 -10.70358 43.12256 0.437 17.94142 C ? A ? 52 CA 1
   ATOM 1487 C A ASP A 148 ? 178.35907 -11.91772 42.76990 0.437 17.95604 C ? A ? 52 C 1
   ATOM 1488 O A ASP A 148 ? 179.31714 -11.78004 41.99202 0.437 19.41588 O ? A ? 52 O 1
   ATOM 1489 CB A ASP A 148 ? 178.20870 -10.00379 44.27667 0.437 19.90360 C ? A ? 52 CB 1
   ATOM 1490 CG A ASP A 148 ? 177.61844 -8.66953 44.58808 0.437 22.73535 C ? A ? 52 CG 1
   ATOM 1491 OD1 A ASP A 148 ? 177.09269 -8.02877 43.66493 0.437 24.60586 O ? A ? 52 OD1 1
   ATOM 1492 OD2 A ASP A 148 ? 177.61579 -8.29701 45.78627 0.437 23.01905 O ? A ? 52 OD2 1
   ATOM 1493 H A ASP A 148 ? 175.98631 -11.00811 44.35038 0.437 19.21385 H ? A ? 52 H 1
   ATOM 1494 HA A ASP A 148 ? 177.44790 -10.12354 42.34750 0.437 21.47320 H ? A ? 52 HA 1
   ATOM 1495 HB2 A ASP A 148 ? 178.13695 -10.55592 45.07096 0.437 23.82783 H ? A ? 52 HB2 1
   ATOM 1496 HB3 A ASP A 148 ? 179.14196 -9.87237 44.04718 0.437 23.82783 H ? A ? 52 HB3 1
   ATOM 1497 N C ASP A 148 ? 176.08343 -11.18038 43.25269 0.563 16.13325 N ? A ? 52 N 1
   ATOM 1498 CA C ASP A 148 ? 177.47193 -10.80639 42.93430 0.563 17.71188 C ? A ? 52 CA 1
   ATOM 1499 C C ASP A 148 ? 178.34283 -12.01429 42.59352 0.563 18.42096 C ? A ? 52 C 1
   ATOM 1500 O C ASP A 148 ? 179.24454 -11.92561 41.72897 0.563 19.50338 O ? A ? 52 O 1
   ATOM 1501 CB C ASP A 148 ? 178.11233 -10.12929 44.14601 0.563 19.85379 C ? A ? 52 CB 1
   ATOM 1502 CG C ASP A 148 ? 177.59767 -8.71788 44.39285 0.563 22.66284 C ? A ? 52 CG 1
   ATOM 1503 OD1 C ASP A 148 ? 177.08157 -8.10260 43.44527 0.563 24.85010 O ? A ? 52 OD1 1
   ATOM 1504 OD2 C ASP A 148 ? 177.64415 -8.27215 45.56633 0.563 22.63557 O ? A ? 52 OD2 1
   ATOM 1505 H C ASP A 148 ? 175.95605 -11.33055 44.08985 0.563 19.30340 H ? A ? 52 H 1
   ATOM 1506 HA C ASP A 148 ? 177.45584 -10.19530 42.18117 0.563 21.19776 H ? A ? 52 HA 1
   ATOM 1507 HB2 C ASP A 148 ? 177.92227 -10.65742 44.93712 0.563 23.76805 H ? A ? 52 HB2 1
   ATOM 1508 HB3 C ASP A 148 ? 179.07056 -10.07573 44.00520 0.563 23.76805 H ? A ? 52 HB3 1
   ATOM 1509 N A SER A 149 ? 178.05557 -13.09456 43.35091 0.437 17.51099 N ? A ? 53 N 1
   ATOM 1510 CA A SER A 149 ? 178.73611 -14.34719 43.05440 0.437 18.24848 C ? A ? 53 CA 1
   ATOM 1511 C A SER A 149 ? 177.68842 -15.40825 42.74277 0.437 16.85684 C ? A ? 53 C 1
   ATOM 1512 O A SER A 149 ? 176.60891 -15.40317 43.35487 0.437 14.90860 O ? A ? 53 O 1
   ATOM 1513 CB A SER A 149 ? 179.52496 -14.82460 44.28024 0.437 17.51629 C ? A ? 53 CB 1
   ATOM 1514 OG A SER A 149 ? 180.59008 -13.92290 44.58164 0.437 18.72751 O ? A ? 53 OG 1
   ATOM 1515 H A SER A 149 ? 177.43526 -13.18464 43.93973 0.437 20.95669 H ? A ? 53 H 1
   ATOM 1516 HA A SER A 149 ? 179.33006 -14.23393 42.29592 0.437 21.84168 H ? A ? 53 HA 1
   ATOM 1517 HB2 A SER A 149 ? 178.92638 -14.87214 45.04204 0.437 20.96305 H ? A ? 53 HB2 1
   ATOM 1518 HB3 A SER A 149 ? 179.89635 -15.70131 44.09491 0.437 20.96305 H ? A ? 53 HB3 1
   ATOM 1519 HG A SER A 149 ? 180.28111 -13.16185 44.75755 0.437 22.41651 H ? A ? 53 HG 1
   ATOM 1520 N C SER A 149 ? 178.08019 -13.17174 43.22055 0.563 17.56886 N ? A ? 53 N 1
   ATOM 1521 CA C SER A 149 ? 178.82401 -14.39993 42.97544 0.563 18.23068 C ? A ? 53 CA 1
   ATOM 1522 C C SER A 149 ? 177.87397 -15.51745 42.52823 0.563 16.94194 C ? A ? 53 C 1
   ATOM 1523 O C SER A 149 ? 176.68057 -15.52597 42.82452 0.563 16.23631 O ? A ? 53 O 1
   ATOM 1524 CB C SER A 149 ? 179.59515 -14.85579 44.24344 0.563 17.49285 C ? A ? 53 CB 1
   ATOM 1525 OG C SER A 149 ? 180.48016 -13.84638 44.76915 0.563 18.81580 O ? A ? 53 OG 1
   ATOM 1526 H C SER A 149 ? 177.45754 -13.26447 43.80647 0.563 21.02614 H ? A ? 53 H 1
   ATOM 1527 HA C SER A 149 ? 179.46397 -14.24181 42.26385 0.563 21.82031 H ? A ? 53 HA 1
   ATOM 1528 HB2 C SER A 149 ? 178.94800 -15.08205 44.92966 0.563 20.93492 H ? A ? 53 HB2 1
   ATOM 1529 HB3 C SER A 149 ? 180.12358 -15.63659 44.01537 0.563 20.93492 H ? A ? 53 HB3 1
   ATOM 1530 HG C SER A 149 ? 180.08668 -13.10470 44.79537 0.563 22.52246 H ? A ? 53 HG 1
   ATOM 1531 N A THR A 150 ? 178.02594 -16.31894 41.79496 0.437 16.93351 N ? A ? 54 N 1
   ATOM 1532 CA A THR A 150 ? 177.06467 -17.30555 41.26329 0.437 18.14346 C ? A ? 54 CA 1
   ATOM 1533 C A THR A 150 ? 176.87082 -18.44542 42.24663 0.437 18.15964 C ? A ? 54 C 1
   ATOM 1534 O A THR A 150 ? 177.83566 -19.14636 42.54785 0.437 17.79216 O ? A ? 54 O 1
   ATOM 1535 CB A THR A 150 ? 177.52358 -17.87261 39.93858 0.437 18.45386 C ? A ? 54 CB 1
   ATOM 1536 OG1 A THR A 150 ? 177.82736 -16.78765 39.04196 0.437 22.74284 O ? A ? 54 OG1 1
   ATOM 1537 CG2 A THR A 150 ? 176.44728 -18.69297 39.30657 0.437 20.97543 C ? A ? 54 CG2 1
   ATOM 1538 H A THR A 150 ? 178.80927 -16.38210 41.44567 0.437 20.26371 H ? A ? 54 H 1
   ATOM 1539 HA A THR A 150 ? 176.21727 -16.85296 41.12919 0.437 21.71565 H ? A ? 54 HA 1
   ATOM 1540 HB A THR A 150 ? 178.30252 -18.43109 40.08776 0.437 22.08813 H ? A ? 54 HB 1
   ATOM 1541 HG1 A THR A 150 ? 178.12560 -17.08909 38.31686 0.437 27.23491 H ? A ? 54 HG1 1
   ATOM 1542 HG21 A THR A 150 ? 176.68440 -18.90150 38.38940 0.437 25.11402 H ? A ? 54 HG21 1
   ATOM 1543 HG22 A THR A 150 ? 176.32997 -19.52130 39.79750 0.437 25.11402 H ? A ? 54 HG22 1
   ATOM 1544 HG23 A THR A 150 ? 175.61028 -18.20277 39.31165 0.437 25.11402 H ? A ? 54 HG23 1
   ATOM 1545 N C THR A 150 ? 178.42503 -16.49144 41.83619 0.563 16.26034 N ? A ? 54 N 1
   ATOM 1546 CA C THR A 150 ? 177.59499 -17.53731 41.21215 0.563 17.74910 C ? A ? 54 CA 1
   ATOM 1547 C C THR A 150 ? 177.13248 -18.53858 42.26569 0.563 18.07471 C ? A ? 54 C 1
   ATOM 1548 O C THR A 150 ? 177.97520 -19.13451 42.93973 0.563 18.07691 O ? A ? 54 O 1
   ATOM 1549 CB C THR A 150 ? 178.37651 -18.21893 40.09646 0.563 20.32609 C ? A ? 54 CB 1
   ATOM 1550 OG1 C THR A 150 ? 178.80547 -17.19326 39.18106 0.563 24.04618 O ? A ? 54 OG1 1
   ATOM 1551 CG2 C THR A 150 ? 177.50290 -19.18959 39.37127 0.563 24.33836 C ? A ? 54 CG2 1
   ATOM 1552 H C THR A 150 ? 179.27022 -16.58185 41.70546 0.563 19.45591 H ? A ? 54 H 1
   ATOM 1553 HA C THR A 150 ? 176.79748 -17.14674 40.82187 0.563 21.24242 H ? A ? 54 HA 1
   ATOM 1554 HB C THR A 150 ? 179.13633 -18.70613 40.45171 0.563 24.33481 H ? A ? 54 HB 1
   ATOM 1555 HG1 C THR A 150 ? 179.23637 -17.53618 38.54677 0.563 28.79892 H ? A ? 54 HG1 1
   ATOM 1556 HG21 C THR A 150 ? 177.95071 -19.50510 38.57076 0.563 29.14953 H ? A ? 54 HG21 1
   ATOM 1557 HG22 C THR A 150 ? 177.30579 -19.94893 39.94174 0.563 29.14953 H ? A ? 54 HG22 1
   ATOM 1558 HG23 C THR A 150 ? 176.67011 -18.76148 39.11811 0.563 29.14953 H ? A ? 54 HG23 1
   ATOM 1559 N A PRO A 151 ? 175.64639 -18.70237 42.70671 0.437 17.60296 N ? A ? 55 N 1
   ATOM 1560 CA A PRO A 151 ? 175.38467 -19.84580 43.61231 0.437 17.04686 C ? A ? 55 CA 1
   ATOM 1561 C A PRO A 151 ? 175.74475 -21.17649 42.96008 0.437 17.47719 C ? A ? 55 C 1
   ATOM 1562 O A PRO A 151 ? 175.85943 -21.28908 41.72830 0.437 18.62328 O ? A ? 55 O 1
   ATOM 1563 CB A PRO A 151 ? 173.87367 -19.71856 43.85223 0.437 15.99355 C ? A ? 55 CB 1
   ATOM 1564 CG A PRO A 151 ? 173.50409 -18.29559 43.47292 0.437 17.71708 C ? A ? 55 CG 1
   ATOM 1565 CD A PRO A 151 ? 174.41415 -17.94948 42.37371 0.437 16.18492 C ? A ? 55 CD 1
   ATOM 1566 HA A PRO A 151 ? 175.87436 -19.76411 44.44563 0.437 20.39973 H ? A ? 55 HA 1
   ATOM 1567 HB2 A PRO A 151 ? 173.40080 -20.35593 43.29451 0.437 19.13576 H ? A ? 55 HB2 1
   ATOM 1568 HB3 A PRO A 151 ? 173.67738 -19.88619 44.78725 0.437 19.13576 H ? A ? 55 HB3 1
   ATOM 1569 HG2 A PRO A 151 ? 172.57938 -18.26004 43.18213 0.437 21.20399 H ? A ? 55 HG2 1
   ATOM 1570 HG3 A PRO A 151 ? 173.63620 -17.70581 44.23160 0.437 21.20399 H ? A ? 55 HG3 1
   ATOM 1571 HD2 A PRO A 151 ? 174.05228 -18.23811 41.52127 0.437 19.36540 H ? A ? 55 HD2 1
   ATOM 1572 HD3 A PRO A 151 ? 174.58647 -16.99509 42.35492 0.437 19.36540 H ? A ? 55 HD3 1
   ATOM 1573 N C PRO A 151 ? 175.82584 -18.72449 42.46544 0.563 18.25729 N ? A ? 55 N 1
   ATOM 1574 CA C PRO A 151 ? 175.36664 -19.76951 43.38158 0.563 17.34594 C ? A ? 55 CA 1
   ATOM 1575 C C PRO A 151 ? 175.72386 -21.14190 42.84939 0.563 17.46258 C ? A ? 55 C 1
   ATOM 1576 O C PRO A 151 ? 175.82935 -21.34192 41.62506 0.563 18.56041 O ? A ? 55 O 1
   ATOM 1577 CB C PRO A 151 ? 173.84804 -19.55549 43.40843 0.563 15.12488 C ? A ? 55 CB 1
   ATOM 1578 CG C PRO A 151 ? 173.69224 -18.06756 43.06745 0.563 16.74502 C ? A ? 55 CG 1
   ATOM 1579 CD C PRO A 151 ? 174.72846 -17.81890 42.05979 0.563 17.68037 C ? A ? 55 CD 1
   ATOM 1580 HA C PRO A 151 ? 175.74095 -19.65162 44.26865 0.563 20.75863 H ? A ? 55 HA 1
   ATOM 1581 HB2 C PRO A 151 ? 173.41729 -20.11661 42.74473 0.563 18.09335 H ? A ? 55 HB2 1
   ATOM 1582 HB3 C PRO A 151 ? 173.49568 -19.75427 44.29004 0.563 18.09335 H ? A ? 55 HB3 1
   ATOM 1583 HG2 C PRO A 151 ? 172.80733 -17.89832 42.70801 0.563 20.03753 H ? A ? 55 HG2 1
   ATOM 1584 HG3 C PRO A 151 ? 173.83772 -17.52658 43.85933 0.563 20.03753 H ? A ? 55 HG3 1
   ATOM 1585 HD2 C PRO A 151 ? 174.40711 -18.04255 41.17231 0.563 21.15994 H ? A ? 55 HD2 1
   ATOM 1586 HD3 C PRO A 151 ? 175.01821 -16.89351 42.08427 0.563 21.15994 H ? A ? 55 HD3 1
   ATOM 1587 N A PRO A 152 ? 175.89950 -22.23316 43.75060 0.437 17.02770 N ? A ? 56 N 1
   ATOM 1588 CA A PRO A 152 ? 176.30518 -23.52330 43.17713 0.437 17.16220 C ? A ? 56 CA 1
   ATOM 1589 C A PRO A 152 ? 175.18282 -24.15926 42.37387 0.437 18.42781 C ? A ? 56 C 1
   ATOM 1590 O A PRO A 152 ? 174.01132 -23.73293 42.41381 0.437 17.04735 O ? A ? 56 O 1
   ATOM 1591 CB A PRO A 152 ? 176.63092 -24.37216 44.41543 0.437 18.88694 C ? A ? 56 CB 1
   ATOM 1592 CG A PRO A 152 ? 176.88200 -23.44286 45.50232 0.437 21.52945 C ? A ? 56 CG 1
   ATOM 1593 CD A PRO A 152 ? 175.99641 -22.23204 45.20725 0.437 16.48598 C ? A ? 56 CD 1
   ATOM 1594 HA A PRO A 152 ? 177.09090 -23.41430 42.61886 0.437 20.53814 H ? A ? 56 HA 1
   ATOM 1595 HB2 A PRO A 152 ? 175.87557 -24.94412 44.62329 0.437 22.60783 H ? A ? 56 HB2 1
   ATOM 1596 HB3 A PRO A 152 ? 177.41740 -24.91204 44.23969 0.437 22.60783 H ? A ? 56 HB3 1
   ATOM 1597 HG2 A PRO A 152 ? 176.63918 -23.85114 46.34804 0.437 25.77884 H ? A ? 56 HG2 1
   ATOM 1598 HG3 A PRO A 152 ? 177.81896 -23.19200 45.51193 0.437 25.77884 H ? A ? 56 HG3 1
   ATOM 1599 HD2 A PRO A 152 ? 175.12103 -22.33802 45.61145 0.437 19.72668 H ? A ? 56 HD2 1
   ATOM 1600 HD3 A PRO A 152 ? 176.41179 -21.41505 45.52487 0.437 19.72668 H ? A ? 56 HD3 1
   ATOM 1601 N C PRO A 152 ? 175.86782 -22.13410 43.72508 0.563 16.97940 N ? A ? 56 N 1
   ATOM 1602 CA C PRO A 152 ? 176.26722 -23.46494 43.25747 0.563 17.14630 C ? A ? 56 CA 1
   ATOM 1603 C C PRO A 152 ? 175.13328 -24.13034 42.49730 0.563 18.34758 C ? A ? 56 C 1
   ATOM 1604 O C PRO A 152 ? 173.94569 -23.82308 42.71527 0.563 16.88474 O ? A ? 56 O 1
   ATOM 1605 CB C PRO A 152 ? 176.54784 -24.20499 44.57290 0.563 18.58155 C ? A ? 56 CB 1
   ATOM 1606 CG C PRO A 152 ? 175.67822 -23.56472 45.58504 0.563 15.58054 C ? A ? 56 CG 1
   ATOM 1607 CD C PRO A 152 ? 175.67123 -22.09952 45.17427 0.563 16.79852 C ? A ? 56 CD 1
   ATOM 1608 HA C PRO A 152 ? 177.06358 -23.42760 42.70492 0.563 20.51906 H ? A ? 56 HA 1
   ATOM 1609 HB2 C PRO A 152 ? 176.32730 -25.14435 44.47360 0.563 22.24137 H ? A ? 56 HB2 1
   ATOM 1610 HB3 C PRO A 152 ? 177.48317 -24.10712 44.81056 0.563 22.24137 H ? A ? 56 HB3 1
   ATOM 1611 HG2 C PRO A 152 ? 174.78615 -23.94409 45.55047 0.563 18.64015 H ? A ? 56 HG2 1
   ATOM 1612 HG3 C PRO A 152 ? 176.05348 -23.67968 46.47209 0.563 18.64015 H ? A ? 56 HG3 1
   ATOM 1613 HD2 C PRO A 152 ? 174.82158 -21.68659 45.39445 0.563 20.10172 H ? A ? 56 HD2 1
   ATOM 1614 HD3 C PRO A 152 ? 176.39513 -21.61970 45.60631 0.563 20.10172 H ? A ? 56 HD3 1
   ATOM 1615 N A PRO A 153 ? 175.48763 -25.23065 41.64991 0.437 19.28304 N ? A ? 57 N 1
   ATOM 1616 CA A PRO A 153 ? 174.42958 -25.95178 40.94640 0.437 19.58236 C ? A ? 57 CA 1
   ATOM 1617 C A PRO A 153 ? 173.41947 -26.49237 41.94307 0.437 16.53411 C ? A ? 57 C 1
   ATOM 1618 O A PRO A 153 ? 173.76537 -26.90151 43.06150 0.437 17.72469 O ? A ? 57 O 1
   ATOM 1619 CB A PRO A 153 ? 175.17444 -27.09703 40.24215 0.437 20.29786 C ? A ? 57 CB 1
   ATOM 1620 CG A PRO A 153 ? 176.56711 -26.68243 40.19977 0.437 23.30921 C ? A ? 57 CG 1
   ATOM 1621 CD A PRO A 153 ? 176.82756 -25.77461 41.37757 0.437 20.77154 C ? A ? 57 CD 1
   ATOM 1622 HA A PRO A 153 ? 173.99874 -25.38846 40.28462 0.437 23.44233 H ? A ? 57 HA 1
   ATOM 1623 HB2 A PRO A 153 ? 175.07304 -27.91675 40.75075 0.437 24.30094 H ? A ? 57 HB2 1
   ATOM 1624 HB3 A PRO A 153 ? 174.82185 -27.21657 39.34644 0.437 24.30094 H ? A ? 57 HB3 1
   ATOM 1625 HG2 A PRO A 153 ? 177.13356 -27.46815 40.25140 0.437 27.91455 H ? A ? 57 HG2 1
   ATOM 1626 HG3 A PRO A 153 ? 176.73177 -26.20870 39.36949 0.437 27.91455 H ? A ? 57 HG3 1
   ATOM 1627 HD2 A PRO A 153 ? 177.16291 -26.27530 42.13767 0.437 24.86935 H ? A ? 57 HD2 1
   ATOM 1628 HD3 A PRO A 153 ? 177.45074 -25.06888 41.14414 0.437 24.86935 H ? A ? 57 HD3 1
   ATOM 1629 N C PRO A 153 ? 175.45012 -25.09036 41.62494 0.563 19.37710 N ? A ? 57 N 1
   ATOM 1630 CA C PRO A 153 ? 174.39709 -25.82601 40.92745 0.563 19.47526 C ? A ? 57 CA 1
   ATOM 1631 C C PRO A 153 ? 173.43199 -26.44963 41.92732 0.563 16.49183 C ? A ? 57 C 1
   ATOM 1632 O C PRO A 153 ? 173.80632 -26.85834 43.03641 0.563 17.74116 O ? A ? 57 O 1
   ATOM 1633 CB C PRO A 153 ? 175.16534 -26.91652 40.14765 0.563 20.54713 C ? A ? 57 CB 1
   ATOM 1634 CG C PRO A 153 ? 176.50600 -26.33459 39.97619 0.563 25.68451 C ? A ? 57 CG 1
   ATOM 1635 CD C PRO A 153 ? 176.80009 -25.49335 41.19737 0.563 20.26946 C ? A ? 57 CD 1
   ATOM 1636 HA C PRO A 153 ? 173.92308 -25.25287 40.30478 0.563 23.31381 H ? A ? 57 HA 1
   ATOM 1637 HB2 C PRO A 153 ? 175.20040 -27.73727 40.66343 0.563 24.60005 H ? A ? 57 HB2 1
   ATOM 1638 HB3 C PRO A 153 ? 174.73992 -27.08062 39.29151 0.563 24.60005 H ? A ? 57 HB3 1
   ATOM 1639 HG2 C PRO A 153 ? 177.15679 -27.04925 39.89470 0.563 30.76491 H ? A ? 57 HG2 1
   ATOM 1640 HG3 C PRO A 153 ? 176.51595 -25.78417 39.17755 0.563 30.76491 H ? A ? 57 HG3 1
   ATOM 1641 HD2 C PRO A 153 ? 177.24325 -26.01596 41.88394 0.563 24.26685 H ? A ? 57 HD2 1
   ATOM 1642 HD3 C PRO A 153 ? 177.33993 -24.72067 40.96836 0.563 24.26685 H ? A ? 57 HD3 1
   ATOM 1643 N . GLY A 154 ? 172.15328 -26.48292 41.54262 1.000 17.32133 N ? A ? 58 N 1
   ATOM 1644 CA . GLY A 154 ? 171.14978 -27.03093 42.43264 1.000 15.59575 C ? A ? 58 CA 1
   ATOM 1645 C . GLY A 154 ? 170.54634 -26.06309 43.41554 1.000 12.57497 C ? A ? 58 C 1
   ATOM 1646 O . GLY A 154 ? 169.78447 -26.43854 44.30796 1.000 14.25366 O ? A ? 58 O 1
   ATOM 1647 HA2 . GLY A 154 ? 170.42645 -27.39007 41.89532 1.000 18.65840 H ? A ? 58 HA2 1
   ATOM 1648 HA3 . GLY A 154 ? 171.55236 -27.75137 42.94233 1.000 18.65840 H ? A ? 58 HA3 1
   ATOM 1649 H A GLY A 154 ? 171.86683 -26.17697 40.79166 0.437 20.72910 H ? A ? 58 H 1
   ATOM 1650 H C GLY A 154 ? 171.85649 -26.19893 40.78706 0.563 20.72910 H ? A ? 58 H 1
   ATOM 1651 N . THR A 155 ? 170.97915 -24.80454 43.36753 1.000 13.00208 N ? A ? 59 N 1
   ATOM 1652 CA . THR A 155 ? 170.35362 -23.77786 44.21503 1.000 12.72936 C ? A ? 59 CA 1
   ATOM 1653 C . THR A 155 ? 168.89703 -23.59450 43.85057 1.000 11.02146 C ? A ? 59 C 1
   ATOM 1654 O . THR A 155 ? 168.48299 -23.72842 42.67929 1.000 11.94824 O ? A ? 59 O 1
   ATOM 1655 CB . THR A 155 ? 171.17551 -22.49143 44.11684 1.000 12.96467 C ? A ? 59 CB 1
   ATOM 1656 OG1 . THR A 155 ? 172.48381 -22.73520 44.65305 1.000 15.66294 O ? A ? 59 OG1 1
   ATOM 1657 CG2 . THR A 155 ? 170.55035 -21.32774 44.90659 1.000 15.23214 C ? A ? 59 CG2 1
   ATOM 1658 H . THR A 155 ? 171.61787 -24.52080 42.86640 1.000 15.54600 H ? A ? 59 H 1
   ATOM 1659 HA . THR A 155 ? 170.34807 -24.03766 45.14958 1.000 15.21873 H ? A ? 59 HA 1
   ATOM 1660 HB . THR A 155 ? 171.21375 -22.22846 43.18395 1.000 15.50110 H ? A ? 59 HB 1
   ATOM 1661 HG1 . THR A 155 ? 172.71956 -23.52433 44.48783 1.000 18.73903 H ? A ? 59 HG1 1
   ATOM 1662 HG21 . THR A 155 ? 171.14976 -20.56512 44.90390 1.000 18.22206 H ? A ? 59 HG21 1
   ATOM 1663 HG22 . THR A 155 ? 169.70784 -21.06735 44.50252 1.000 18.22206 H ? A ? 59 HG22 1
   ATOM 1664 HG23 . THR A 155 ? 170.38916 -21.59821 45.82407 1.000 18.22206 H ? A ? 59 HG23 1
   ATOM 1665 N B ARG A 156 ? 168.09668 -23.29659 44.87285 0.350 11.89515 N ? A ? 60 N 1
   ATOM 1666 CA B ARG A 156 ? 166.65420 -23.12827 44.71864 0.350 11.73090 C ? A ? 60 CA 1
   ATOM 1667 C B ARG A 156 ? 166.17968 -21.79307 45.30102 0.350 11.97940 C ? A ? 60 C 1
   ATOM 1668 O B ARG A 156 ? 166.75236 -21.27634 46.27190 0.350 10.99127 O ? A ? 60 O 1
   ATOM 1669 CB B ARG A 156 ? 165.91716 -24.27557 45.43072 0.350 13.39270 C ? A ? 60 CB 1
   ATOM 1670 CG B ARG A 156 ? 166.40819 -25.65808 45.00071 0.350 14.45685 C ? A ? 60 CG 1
   ATOM 1671 CD B ARG A 156 ? 165.63261 -26.78718 45.63503 0.350 16.11301 C ? A ? 60 CD 1
   ATOM 1672 NE B ARG A 156 ? 164.34125 -26.96557 44.98340 0.350 18.34272 N ? A ? 60 NE 1
   ATOM 1673 CZ B ARG A 156 ? 163.40994 -27.82571 45.37715 0.350 17.48750 C ? A ? 60 CZ 1
   ATOM 1674 NH1 B ARG A 156 ? 163.58353 -28.59477 46.44246 0.350 22.91342 N ? A ? 60 NH1 1
   ATOM 1675 NH2 B ARG A 156 ? 162.26304 -27.90082 44.69957 0.350 21.41457 N ? A ? 60 NH2 1
   ATOM 1676 H B ARG A 156 ? 168.37165 -23.18508 45.68004 0.350 14.21768 H ? A ? 60 H 1
   ATOM 1677 HA B ARG A 156 ? 166.43465 -23.11696 43.77388 0.350 14.02058 H ? A ? 60 HA 1
   ATOM 1678 HB2 B ARG A 156 ? 166.05541 -24.19283 46.38724 0.350 16.01474 H ? A ? 60 HB2 1
   ATOM 1679 HB3 B ARG A 156 ? 164.97084 -24.21684 45.22598 0.350 16.01474 H ? A ? 60 HB3 1
   ATOM 1680 HG2 B ARG A 156 ? 166.31843 -25.73893 44.03826 0.350 17.29172 H ? A ? 60 HG2 1
   ATOM 1681 HG3 B ARG A 156 ? 167.33879 -25.75543 45.25646 0.350 17.29172 H ? A ? 60 HG3 1
   ATOM 1682 HD2 B ARG A 156 ? 166.13583 -27.61210 45.55029 0.350 19.27911 H ? A ? 60 HD2 1
   ATOM 1683 HD3 B ARG A 156 ? 165.47887 -26.58707 46.57162 0.350 19.27911 H ? A ? 60 HD3 1
   ATOM 1684 HE B ARG A 156 ? 164.17048 -26.47914 44.29505 0.350 21.95477 H ? A ? 60 HE 1
   ATOM 1685 HH11 B ARG A 156 ? 164.31246 -28.54315 46.89589 0.350 27.43961 H ? A ? 60 HH11 1
   ATOM 1686 HH12 B ARG A 156 ? 162.96725 -29.14542 46.68031 0.350 27.43961 H ? A ? 60 HH12 1
   ATOM 1687 HH21 B ARG A 156 ? 162.13356 -27.39531 44.01598 0.350 25.64099 H ? A ? 60 HH21 1
   ATOM 1688 HH22 B ARG A 156 ? 161.65325 -28.45473 44.94642 0.350 25.64099 H ? A ? 60 HH22 1
   ATOM 1689 N C ARG A 156 ? 168.08751 -23.32463 44.86894 0.262 11.89889 N ? A ? 60 N 1
   ATOM 1690 CA C ARG A 156 ? 166.65361 -23.13217 44.70567 0.262 11.74226 C ? A ? 60 CA 1
   ATOM 1691 C C ARG A 156 ? 166.24122 -21.75929 45.24696 0.262 11.94403 C ? A ? 60 C 1
   ATOM 1692 O C ARG A 156 ? 166.93256 -21.15861 46.08494 0.262 11.59341 O ? A ? 60 O 1
   ATOM 1693 CB C ARG A 156 ? 165.85947 -24.23610 45.42939 0.262 13.39325 C ? A ? 60 CB 1
   ATOM 1694 CG C ARG A 156 ? 166.06181 -25.64879 44.84028 0.262 14.40238 C ? A ? 60 CG 1
   ATOM 1695 CD C ARG A 156 ? 164.95707 -26.65451 45.24257 0.262 16.73211 C ? A ? 60 CD 1
   ATOM 1696 NE C ARG A 156 ? 164.86832 -26.85705 46.68423 0.262 13.72530 N ? A ? 60 NE 1
   ATOM 1697 CZ C ARG A 156 ? 163.85943 -27.43730 47.32246 0.262 20.82746 C ? A ? 60 CZ 1
   ATOM 1698 NH1 C ARG A 156 ? 162.82128 -27.92724 46.68150 0.262 19.03175 N ? A ? 60 NH1 1
   ATOM 1699 NH2 C ARG A 156 ? 163.87142 -27.49038 48.65126 0.262 22.81433 N ? A ? 60 NH2 1
   ATOM 1700 H C ARG A 156 ? 168.35323 -23.24651 45.68312 0.263 14.22217 H ? A ? 60 H 1
   ATOM 1701 HA C ARG A 156 ? 166.43252 -23.16299 43.76171 0.263 14.03422 H ? A ? 60 HA 1
   ATOM 1702 HB2 C ARG A 156 ? 166.13888 -24.26140 46.35793 0.263 16.01540 H ? A ? 60 HB2 1
   ATOM 1703 HB3 C ARG A 156 ? 164.91416 -24.02609 45.37300 0.263 16.01540 H ? A ? 60 HB3 1
   ATOM 1704 HG2 C ARG A 156 ? 166.06636 -25.58641 43.87230 0.263 17.22635 H ? A ? 60 HG2 1
   ATOM 1705 HG3 C ARG A 156 ? 166.90975 -26.00013 45.15407 0.263 17.22635 H ? A ? 60 HG3 1
   ATOM 1706 HD2 C ARG A 156 ? 164.09982 -26.32125 44.93441 0.263 20.02203 H ? A ? 60 HD2 1
   ATOM 1707 HD3 C ARG A 156 ? 165.14672 -27.51239 44.83150 0.263 20.02203 H ? A ? 60 HD3 1
   ATOM 1708 HE C ARG A 156 ? 165.52617 -26.57643 47.16181 0.263 16.41385 H ? A ? 60 HE 1
   ATOM 1709 HH11 C ARG A 156 ? 162.78240 -27.87677 45.82387 0.263 22.78160 H ? A ? 60 HH11 1
   ATOM 1710 HH12 C ARG A 156 ? 162.18111 -28.29818 47.11989 0.263 22.78160 H ? A ? 60 HH12 1
   ATOM 1711 HH21 C ARG A 156 ? 164.52891 -27.15057 49.08926 0.263 27.32070 H ? A ? 60 HH21 1
   ATOM 1712 HH22 C ARG A 156 ? 163.22170 -27.86452 49.07254 0.263 27.32070 H ? A ? 60 HH22 1
   ATOM 1713 N D ARG A 156 ? 168.11117 -23.32232 44.88637 0.388 11.88517 N ? A ? 60 N 1
   ATOM 1714 CA D ARG A 156 ? 166.66362 -23.17667 44.80951 0.388 11.73537 C ? A ? 60 CA 1
   ATOM 1715 C D ARG A 156 ? 166.27674 -21.76030 45.26566 0.388 11.95311 C ? A ? 60 C 1
   ATOM 1716 O D ARG A 156 ? 167.00311 -21.11170 46.04178 0.388 11.62774 O ? A ? 60 O 1
   ATOM 1717 CB D ARG A 156 ? 165.98463 -24.21528 45.73598 0.388 12.95050 C ? A ? 60 CB 1
   ATOM 1718 CG D ARG A 156 ? 166.63315 -25.62148 45.69830 0.388 15.03832 C ? A ? 60 CG 1
   ATOM 1719 CD D ARG A 156 ? 165.79622 -26.65267 46.39761 0.388 16.49577 C ? A ? 60 CD 1
   ATOM 1720 NE D ARG A 156 ? 164.55203 -26.91640 45.68687 0.388 15.98093 N ? A ? 60 NE 1
   ATOM 1721 CZ D ARG A 156 ? 163.50675 -27.57443 46.15994 0.388 18.28020 C ? A ? 60 CZ 1
   ATOM 1722 NH1 D ARG A 156 ? 163.47019 -28.03303 47.39917 0.388 18.86299 N ? A ? 60 NH1 1
   ATOM 1723 NH2 D ARG A 156 ? 162.44422 -27.74786 45.38161 0.388 21.46339 N ? A ? 60 NH2 1
   ATOM 1724 H D ARG A 156 ? 168.40945 -23.21199 45.68541 0.388 14.20571 H ? A ? 60 H 1
   ATOM 1725 HA D ARG A 156 ? 166.35387 -23.30573 43.89940 0.388 14.02594 H ? A ? 60 HA 1
   ATOM 1726 HB2 D ARG A 156 ? 166.03284 -23.89364 46.64984 0.388 15.48410 H ? A ? 60 HB2 1
   ATOM 1727 HB3 D ARG A 156 ? 165.05777 -24.31163 45.46665 0.388 15.48410 H ? A ? 60 HB3 1
   ATOM 1728 HG2 D ARG A 156 ? 166.74208 -25.89721 44.77472 0.388 17.98948 H ? A ? 60 HG2 1
   ATOM 1729 HG3 D ARG A 156 ? 167.49708 -25.58554 46.13790 0.388 17.98948 H ? A ? 60 HG3 1
   ATOM 1730 HD2 D ARG A 156 ? 166.29443 -27.48294 46.45530 0.388 19.73843 H ? A ? 60 HD2 1
   ATOM 1731 HD3 D ARG A 156 ? 165.57587 -26.33546 47.28740 0.388 19.73843 H ? A ? 60 HD3 1
   ATOM 1732 HE D ARG A 156 ? 164.49152 -26.61565 44.88345 0.388 19.12062 H ? A ? 60 HE 1
   ATOM 1733 HH11 D ARG A 156 ? 164.13941 -27.90674 47.92433 0.388 22.57909 H ? A ? 60 HH11 1
   ATOM 1734 HH12 D ARG A 156 ? 162.77718 -28.45770 47.68024 0.388 22.57909 H ? A ? 60 HH12 1
   ATOM 1735 HH21 D ARG A 156 ? 162.44184 -27.43391 44.58097 0.388 25.69957 H ? A ? 60 HH21 1
   ATOM 1736 HH22 D ARG A 156 ? 161.75876 -28.17409 45.67839 0.388 25.69957 H ? A ? 60 HH22 1
   ATOM 1737 N B VAL A 157 ? 165.10991 -21.25591 44.71409 0.350 10.86541 N ? A ? 61 N 1
   ATOM 1738 CA B VAL A 157 ? 164.56115 -19.96697 45.11711 0.350 9.99648 C ? A ? 61 CA 1
   ATOM 1739 C B VAL A 157 ? 163.18483 -20.22708 45.69307 0.350 8.95746 C ? A ? 61 C 1
   ATOM 1740 O B VAL A 157 ? 162.30370 -20.70547 44.98991 0.350 10.64770 O ? A ? 61 O 1
   ATOM 1741 CB B VAL A 157 ? 164.45423 -19.00502 43.92714 0.350 10.56568 C ? A ? 61 CB 1
   ATOM 1742 CG1 B VAL A 157 ? 164.26479 -17.58947 44.44671 0.350 10.25009 C ? A ? 61 CG1 1
   ATOM 1743 CG2 B VAL A 157 ? 165.65040 -19.08931 42.93459 0.350 10.58897 C ? A ? 61 CG2 1
   ATOM 1744 H B VAL A 157 ? 164.67967 -21.62826 44.06923 0.350 12.98200 H ? A ? 61 H 1
   ATOM 1745 HA B VAL A 157 ? 165.12734 -19.56885 45.79669 0.350 11.93928 H ? A ? 61 HA 1
   ATOM 1746 HB B VAL A 157 ? 163.68271 -19.27072 43.40268 0.350 12.62232 H ? A ? 61 HB 1
   ATOM 1747 HG11 B VAL A 157 ? 164.22028 -16.97991 43.69348 0.350 12.24361 H ? A ? 61 HG11 1
   ATOM 1748 HG12 B VAL A 157 ? 163.43993 -17.54751 44.95538 0.350 12.24361 H ? A ? 61 HG12 1
   ATOM 1749 HG13 B VAL A 157 ? 165.01607 -17.35853 45.01517 0.350 12.24361 H ? A ? 61 HG13 1
   ATOM 1750 HG21 B VAL A 157 ? 165.55644 -18.39201 42.26688 0.350 12.65027 H ? A ? 61 HG21 1
   ATOM 1751 HG22 B VAL A 157 ? 166.47774 -18.96736 43.42605 0.350 12.65027 H ? A ? 61 HG22 1
   ATOM 1752 HG23 B VAL A 157 ? 165.64502 -19.95984 42.50677 0.350 12.65027 H ? A ? 61 HG23 1
   ATOM 1753 N C VAL A 157 ? 165.10371 -21.27236 44.74808 0.262 10.86216 N ? A ? 61 N 1
   ATOM 1754 CA C VAL A 157 ? 164.55091 -19.97248 45.11790 0.262 10.00653 C ? A ? 61 CA 1
   ATOM 1755 C C VAL A 157 ? 163.17810 -20.22959 45.69542 0.262 8.98216 C ? A ? 61 C 1
   ATOM 1756 O C VAL A 157 ? 162.29090 -20.70528 44.99317 0.262 10.64763 O ? A ? 61 O 1
   ATOM 1757 CB C VAL A 157 ? 164.43324 -19.05199 43.89712 0.262 10.57598 C ? A ? 61 CB 1
   ATOM 1758 CG1 C VAL A 157 ? 163.80969 -17.72123 44.28941 0.262 10.16511 C ? A ? 61 CG1 1
   ATOM 1759 CG2 C VAL A 157 ? 165.78502 -18.87227 43.20018 0.262 11.33369 C ? A ? 61 CG2 1
   ATOM 1760 H C VAL A 157 ? 164.61987 -21.69263 44.17460 0.263 12.97809 H ? A ? 61 H 1
   ATOM 1761 HA C VAL A 157 ? 165.11407 -19.54899 45.78454 0.263 11.95134 H ? A ? 61 HA 1
   ATOM 1762 HB C VAL A 157 ? 163.84344 -19.46792 43.24902 0.263 12.63468 H ? A ? 61 HB 1
   ATOM 1763 HG11 C VAL A 157 ? 163.89493 -17.10173 43.54788 0.263 12.14163 H ? A ? 61 HG11 1
   ATOM 1764 HG12 C VAL A 157 ? 162.87267 -17.86076 44.49781 0.263 12.14163 H ? A ? 61 HG12 1
   ATOM 1765 HG13 C VAL A 157 ? 164.27307 -17.37232 45.06686 0.263 12.14163 H ? A ? 61 HG13 1
   ATOM 1766 HG21 C VAL A 157 ? 165.63455 -18.55251 42.29685 0.263 13.54393 H ? A ? 61 HG21 1
   ATOM 1767 HG22 C VAL A 157 ? 166.31260 -18.22673 43.69600 0.263 13.54393 H ? A ? 61 HG22 1
   ATOM 1768 HG23 C VAL A 157 ? 166.24416 -19.72640 43.17654 0.263 13.54393 H ? A ? 61 HG23 1
   ATOM 1769 N D VAL A 157 ? 165.13493 -21.27933 44.76788 0.388 10.85599 N ? A ? 61 N 1
   ATOM 1770 CA D VAL A 157 ? 164.58307 -19.98110 45.15586 0.388 9.99072 C ? A ? 61 CA 1
   ATOM 1771 C D VAL A 157 ? 163.19427 -20.22947 45.70054 0.388 8.94635 C ? A ? 61 C 1
   ATOM 1772 O D VAL A 157 ? 162.31934 -20.70285 44.98616 0.388 10.64143 O ? A ? 61 O 1
   ATOM 1773 CB D VAL A 157 ? 164.53766 -19.00603 43.97295 0.388 10.54145 C ? A ? 61 CB 1
   ATOM 1774 CG1 D VAL A 157 ? 163.86185 -17.71163 44.38472 0.388 10.26106 C ? A ? 61 CG1 1
   ATOM 1775 CG2 D VAL A 157 ? 165.92881 -18.79324 43.39900 0.388 11.38364 C ? A ? 61 CG2 1
   ATOM 1776 H D VAL A 157 ? 164.65264 -21.69719 44.19135 0.388 12.97069 H ? A ? 61 H 1
   ATOM 1777 HA D VAL A 157 ? 165.12934 -19.58729 45.85400 0.388 11.93236 H ? A ? 61 HA 1
   ATOM 1778 HB D VAL A 157 ? 164.00361 -19.38337 43.25650 0.388 12.59324 H ? A ? 61 HB 1
   ATOM 1779 HG11 D VAL A 157 ? 163.99185 -17.05137 43.68611 0.388 12.25678 H ? A ? 61 HG11 1
   ATOM 1780 HG12 D VAL A 157 ? 162.91447 -17.87655 44.51184 0.388 12.25678 H ? A ? 61 HG12 1
   ATOM 1781 HG13 D VAL A 157 ? 164.25723 -17.39866 45.21336 0.388 12.25678 H ? A ? 61 HG13 1
   ATOM 1782 HG21 D VAL A 157 ? 165.88134 -18.12863 42.69407 0.388 13.60387 H ? A ? 61 HG21 1
   ATOM 1783 HG22 D VAL A 157 ? 166.51802 -18.48492 44.10517 0.388 13.60387 H ? A ? 61 HG22 1
   ATOM 1784 HG23 D VAL A 157 ? 166.25425 -19.63355 43.04000 0.388 13.60387 H ? A ? 61 HG23 1
   ATOM 1785 N . ARG A 158 ? 163.00384 -19.90929 46.96371 1.000 9.74100 N ? A ? 62 N 1
   ATOM 1786 CA . ARG A 158 ? 161.72912 -20.10905 47.65666 1.000 9.87698 C ? A ? 62 CA 1
   ATOM 1787 C . ARG A 158 ? 161.05435 -18.79667 47.95406 1.000 10.09768 C ? A ? 62 C 1
   ATOM 1788 O . ARG A 158 ? 161.73336 -17.84073 48.39377 1.000 10.65616 O ? A ? 62 O 1
   ATOM 1789 HA . ARG A 158 ? 161.13344 -20.62073 47.08722 1.000 11.79587 H ? A ? 62 HA 1
   ATOM 1790 CB B ARG A 158 ? 161.97830 -20.84151 48.97369 0.532 10.55220 C ? A ? 62 CB 1
   ATOM 1791 CG B ARG A 158 ? 160.77677 -21.17841 49.80883 0.532 10.20190 C ? A ? 62 CG 1
   ATOM 1792 CD B ARG A 158 ? 161.13328 -21.85729 51.13167 0.532 14.02623 C ? A ? 62 CD 1
   ATOM 1793 NE B ARG A 158 ? 161.93416 -23.05199 50.90472 0.532 14.74571 N ? A ? 62 NE 1
   ATOM 1794 CZ B ARG A 158 ? 161.46702 -24.24794 50.54536 0.532 15.03362 C ? A ? 62 CZ 1
   ATOM 1795 NH1 B ARG A 158 ? 160.17906 -24.50313 50.40608 0.532 13.49800 N ? A ? 62 NH1 1
   ATOM 1796 NH2 B ARG A 158 ? 162.32948 -25.25432 50.33486 0.532 16.26908 N ? A ? 62 NH2 1
   ATOM 1797 H B ARG A 158 ? 163.61546 -19.56792 47.46270 0.350 11.63269 H ? A ? 62 H 1
   ATOM 1798 HB2 B ARG A 158 ? 162.42320 -21.67903 48.76991 0.532 12.60614 H ? A ? 62 HB2 1
   ATOM 1799 HB3 B ARG A 158 ? 162.55404 -20.28453 49.52069 0.532 12.60614 H ? A ? 62 HB3 1
   ATOM 1800 HG2 B ARG A 158 ? 160.29671 -20.36085 50.01385 0.532 12.18578 H ? A ? 62 HG2 1
   ATOM 1801 HG3 B ARG A 158 ? 160.20536 -21.78222 49.30902 0.532 12.18578 H ? A ? 62 HG3 1
   ATOM 1802 HD2 B ARG A 158 ? 161.64520 -21.24406 51.68194 0.532 16.77498 H ? A ? 62 HD2 1
   ATOM 1803 HD3 B ARG A 158 ? 160.31946 -22.11569 51.59192 0.532 16.77498 H ? A ? 62 HD3 1
   ATOM 1804 HE B ARG A 158 ? 162.78438 -22.97974 51.01205 0.532 17.63835 H ? A ? 62 HE 1
   ATOM 1805 HH11 B ARG A 158 ? 159.60002 -23.88355 50.54900 0.532 16.14110 H ? A ? 62 HH11 1
   ATOM 1806 HH12 B ARG A 158 ? 159.91921 -25.28894 50.17244 0.532 16.14110 H ? A ? 62 HH12 1
   ATOM 1807 HH21 B ARG A 158 ? 163.17402 -25.12427 50.43204 0.532 19.46639 H ? A ? 62 HH21 1
   ATOM 1808 HH22 B ARG A 158 ? 162.03764 -26.02928 50.10279 0.532 19.46639 H ? A ? 62 HH22 1
   ATOM 1809 CB C ARG A 158 ? 161.92915 -20.84709 48.98146 0.468 10.46059 C ? A ? 62 CB 1
   ATOM 1810 CG C ARG A 158 ? 160.65676 -21.25203 49.70487 0.468 10.32775 C ? A ? 62 CG 1
   ATOM 1811 CD C ARG A 158 ? 160.89043 -21.65584 51.17899 0.468 13.94314 C ? A ? 62 CD 1
   ATOM 1812 NE C ARG A 158 ? 161.88737 -22.71518 51.32507 0.468 13.39963 N ? A ? 62 NE 1
   ATOM 1813 CZ C ARG A 158 ? 161.61320 -24.02075 51.36380 0.468 15.55823 C ? A ? 62 CZ 1
   ATOM 1814 NH1 C ARG A 158 ? 160.36972 -24.48076 51.35984 0.468 15.43833 N ? A ? 62 NH1 1
   ATOM 1815 NH2 C ARG A 158 ? 162.61592 -24.89276 51.39821 0.468 16.25062 N ? A ? 62 NH2 1
   ATOM 1816 H C ARG A 158 ? 163.61704 -19.56735 47.46037 0.263 11.63269 H ? A ? 62 H 1
   ATOM 1817 HB2 C ARG A 158 ? 162.43147 -21.65807 48.80567 0.468 12.49620 H ? A ? 62 HB2 1
   ATOM 1818 HB3 C ARG A 158 ? 162.42953 -20.26993 49.57929 0.468 12.49620 H ? A ? 62 HB3 1
   ATOM 1819 HG2 C ARG A 158 ? 160.03910 -20.50415 49.69636 0.468 12.33680 H ? A ? 62 HG2 1
   ATOM 1820 HG3 C ARG A 158 ? 160.26388 -22.01199 49.24768 0.468 12.33680 H ? A ? 62 HG3 1
   ATOM 1821 HD2 C ARG A 158 ? 161.20157 -20.88144 51.67336 0.468 16.67527 H ? A ? 62 HD2 1
   ATOM 1822 HD3 C ARG A 158 ? 160.05567 -21.97614 51.55514 0.468 16.67527 H ? A ? 62 HD3 1
   ATOM 1823 HE C ARG A 158 ? 162.71182 -22.47950 51.39094 0.468 16.02305 H ? A ? 62 HE 1
   ATOM 1824 HH11 C ARG A 158 ? 159.70827 -23.93186 51.33163 0.468 18.46950 H ? A ? 62 HH11 1
   ATOM 1825 HH12 C ARG A 158 ? 160.22460 -25.32803 51.38547 0.468 18.46950 H ? A ? 62 HH12 1
   ATOM 1826 HH21 C ARG A 158 ? 163.42920 -24.61318 51.39536 0.468 19.44425 H ? A ? 62 HH21 1
   ATOM 1827 HH22 C ARG A 158 ? 162.45136 -25.73650 51.42333 0.468 19.44425 H ? A ? 62 HH22 1
   ATOM 1828 H D ARG A 158 ? 163.61182 -19.56327 47.46394 0.388 11.63269 H ? A ? 62 H 1
   ATOM 1829 N . ALA A 159 ? 159.77628 -18.73043 47.83205 1.000 9.44757 N ? A ? 63 N 1
   ATOM 1830 CA . ALA A 159 ? 158.94961 -17.57600 48.23170 1.000 9.48328 C ? A ? 63 CA 1
   ATOM 1831 C . ALA A 159 ? 157.90693 -18.03444 49.23498 1.000 9.64677 C ? A ? 63 C 1
   ATOM 1832 O . ALA A 159 ? 157.23168 -19.08029 49.00941 1.000 10.13543 O ? A ? 63 O 1
   ATOM 1833 CB . ALA A 159 ? 158.26319 -16.93124 46.98853 1.000 10.46797 C ? A ? 63 CB 1
   ATOM 1834 H . ALA A 159 ? 159.30453 -19.36904 47.50155 1.000 11.28058 H ? A ? 63 H 1
   ATOM 1835 HA . ALA A 159 ? 159.49922 -16.89824 48.65533 1.000 11.32344 H ? A ? 63 HA 1
   ATOM 1836 HB1 . ALA A 159 ? 157.71799 -16.18411 47.28088 1.000 12.50507 H ? A ? 63 HB1 1
   ATOM 1837 HB2 . ALA A 159 ? 158.94772 -16.62117 46.37520 1.000 12.50507 H ? A ? 63 HB2 1
   ATOM 1838 HB3 . ALA A 159 ? 157.70689 -17.59675 46.55435 1.000 12.50507 H ? A ? 63 HB3 1
   ATOM 1839 N A MET A 160 ? 157.67847 -17.19996 50.22951 0.360 9.21060 N ? A ? 64 N 1
   ATOM 1840 CA A MET A 160 ? 156.69586 -17.44824 51.26898 0.360 10.45300 C ? A ? 64 CA 1
   ATOM 1841 C A MET A 160 ? 156.16774 -16.13179 51.80497 0.360 10.32543 C ? A ? 64 C 1
   ATOM 1842 O A MET A 160 ? 156.96159 -15.20949 52.09404 0.360 10.58674 O ? A ? 64 O 1
   ATOM 1843 CB A MET A 160 ? 157.32690 -18.23428 52.41133 0.360 11.40746 C ? A ? 64 CB 1
   ATOM 1844 CG A MET A 160 ? 156.35720 -18.53129 53.50258 0.360 13.59343 C ? A ? 64 CG 1
   ATOM 1845 SD A MET A 160 ? 157.08567 -19.31185 54.93242 0.360 14.28840 S ? A ? 64 SD 1
   ATOM 1846 CE A MET A 160 ? 157.87659 -20.76149 54.29929 0.360 14.68021 C ? A ? 64 CE 1
   ATOM 1847 H A MET A 160 ? 158.09423 -16.45395 50.33054 0.360 10.99622 H ? A ? 64 H 1
   ATOM 1848 HA A MET A 160 ? 155.95590 -17.95010 50.89281 0.360 12.48710 H ? A ? 64 HA 1
   ATOM 1849 HB2 A MET A 160 ? 157.66233 -19.07732 52.06830 0.360 13.63246 H ? A ? 64 HB2 1
   ATOM 1850 HB3 A MET A 160 ? 158.05523 -17.71602 52.78796 0.360 13.63246 H ? A ? 64 HB3 1
   ATOM 1851 HG2 A MET A 160 ? 155.95396 -17.69901 53.79517 0.360 16.25562 H ? A ? 64 HG2 1
   ATOM 1852 HG3 A MET A 160 ? 155.67426 -19.12762 53.15779 0.360 16.25562 H ? A ? 64 HG3 1
   ATOM 1853 HE1 A MET A 160 ? 158.21646 -21.28549 55.04146 0.360 17.55975 H ? A ? 64 HE1 1
   ATOM 1854 HE2 A MET A 160 ? 157.22922 -21.28058 53.79694 0.360 17.55975 H ? A ? 64 HE2 1
   ATOM 1855 HE3 A MET A 160 ? 158.60778 -20.49496 53.72030 0.360 17.55975 H ? A ? 64 HE3 1
   ATOM 1856 N B MET A 160 ? 157.69395 -17.21185 50.24378 0.640 9.20657 N ? A ? 64 N 1
   ATOM 1857 CA B MET A 160 ? 156.78080 -17.48036 51.34609 0.640 10.38434 C ? A ? 64 CA 1
   ATOM 1858 C B MET A 160 ? 156.19429 -16.16675 51.79780 0.640 10.25803 C ? A ? 64 C 1
   ATOM 1859 O B MET A 160 ? 156.91868 -15.16664 51.81424 0.640 11.04451 O ? A ? 64 O 1
   ATOM 1860 CB B MET A 160 ? 157.55052 -18.13054 52.49014 0.640 11.55636 C ? A ? 64 CB 1
   ATOM 1861 CG B MET A 160 ? 156.69064 -18.41267 53.70615 0.640 13.08209 C ? A ? 64 CG 1
   ATOM 1862 SD B MET A 160 ? 157.58864 -19.19444 55.08658 0.640 13.39489 S ? A ? 64 SD 1
   ATOM 1863 CE B MET A 160 ? 157.74573 -20.88028 54.54832 0.640 14.31327 C ? A ? 64 CE 1
   ATOM 1864 H B MET A 160 ? 158.08513 -16.44986 50.32096 0.640 10.99139 H ? A ? 64 H 1
   ATOM 1865 HA B MET A 160 ? 156.06116 -18.06933 51.07016 0.640 12.40471 H ? A ? 64 HA 1
   ATOM 1866 HB2 B MET A 160 ? 157.91728 -18.97401 52.18202 0.640 13.81113 H ? A ? 64 HB2 1
   ATOM 1867 HB3 B MET A 160 ? 158.26750 -17.53696 52.76309 0.640 13.81113 H ? A ? 64 HB3 1
   ATOM 1868 HG2 B MET A 160 ? 156.32516 -17.57450 54.02986 0.640 15.64201 H ? A ? 64 HG2 1
   ATOM 1869 HG3 B MET A 160 ? 155.97168 -19.00997 53.44686 0.640 15.64201 H ? A ? 64 HG3 1
   ATOM 1870 HE1 B MET A 160 ? 158.17474 -21.39666 55.24847 0.640 17.11942 H ? A ? 64 HE1 1
   ATOM 1871 HE2 B MET A 160 ? 156.86227 -21.23776 54.36775 0.640 17.11942 H ? A ? 64 HE2 1
   ATOM 1872 HE3 B MET A 160 ? 158.28394 -20.90541 53.74173 0.640 17.11942 H ? A ? 64 HE3 1
   ATOM 1873 N A ALA A 161 ? 154.86394 -16.04164 51.95997 0.360 9.56724 N ? A ? 65 N 1
   ATOM 1874 CA A ALA A 161 ? 154.19815 -14.86504 52.52403 0.360 10.13192 C ? A ? 65 CA 1
   ATOM 1875 C A ALA A 161 ? 154.02953 -15.03151 54.02337 0.360 10.50612 C ? A ? 65 C 1
   ATOM 1876 O A ALA A 161 ? 153.54551 -16.09558 54.43701 0.360 8.22124 O ? A ? 65 O 1
   ATOM 1877 CB A ALA A 161 ? 152.81134 -14.68446 51.90998 0.360 10.72254 C ? A ? 65 CB 1
   ATOM 1878 H A ALA A 161 ? 154.31531 -16.66662 51.74086 0.360 11.42418 H ? A ? 65 H 1
   ATOM 1879 HA A ALA A 161 ? 154.74606 -14.08508 52.34415 0.360 12.10180 H ? A ? 65 HA 1
   ATOM 1880 HB1 A ALA A 161 ? 152.38906 -13.90662 52.30690 0.360 12.81055 H ? A ? 65 HB1 1
   ATOM 1881 HB2 A ALA A 161 ? 152.90383 -14.55825 50.95268 0.360 12.81055 H ? A ? 65 HB2 1
   ATOM 1882 HB3 A ALA A 161 ? 152.28091 -15.47650 52.08948 0.360 12.81055 H ? A ? 65 HB3 1
   ATOM 1883 N B ALA A 161 ? 154.96232 -16.12141 52.14294 0.640 9.42648 N ? A ? 65 N 1
   ATOM 1884 CA B ALA A 161 ? 154.32964 -14.94346 52.72752 0.640 10.09691 C ? A ? 65 CA 1
   ATOM 1885 C B ALA A 161 ? 154.25788 -15.04114 54.24053 0.640 10.58773 C ? A ? 65 C 1
   ATOM 1886 O B ALA A 161 ? 154.15528 -16.13510 54.79893 0.640 11.57344 O ? A ? 65 O 1
   ATOM 1887 CB B ALA A 161 ? 152.93763 -14.75374 52.16566 0.640 10.36286 C ? A ? 65 CB 1
   ATOM 1888 H B ALA A 161 ? 154.42058 -16.78341 52.05415 0.640 11.25528 H ? A ? 65 H 1
   ATOM 1889 HA B ALA A 161 ? 154.86629 -14.16484 52.51151 0.640 12.05980 H ? A ? 65 HA 1
   ATOM 1890 HB1 B ALA A 161 ? 152.52746 -13.98456 52.59114 0.640 12.37894 H ? A ? 65 HB1 1
   ATOM 1891 HB2 B ALA A 161 ? 153.00047 -14.60802 51.20873 0.640 12.37894 H ? A ? 65 HB2 1
   ATOM 1892 HB3 B ALA A 161 ? 152.41335 -15.54983 52.34530 0.640 12.37894 H ? A ? 65 HB3 1
   ATOM 1893 N A ILE A 162 ? 154.39587 -13.98656 54.81219 0.360 11.45789 N ? A ? 66 N 1
   ATOM 1894 CA A ILE A 162 ? 154.24757 -13.85290 56.26908 0.360 12.45985 C ? A ? 66 CA 1
   ATOM 1895 C A ILE A 162 ? 153.56848 -12.52132 56.58312 0.360 12.13133 C ? A ? 66 C 1
   ATOM 1896 O A ILE A 162 ? 153.94472 -11.47993 56.04188 0.360 11.72987 O ? A ? 66 O 1
   ATOM 1897 CB A ILE A 162 ? 155.63185 -13.90223 56.98104 0.360 12.28956 C ? A ? 66 CB 1
   ATOM 1898 CG1 A ILE A 162 ? 156.33132 -15.24346 56.69333 0.360 16.42089 C ? A ? 66 CG1 1
   ATOM 1899 CG2 A ILE A 162 ? 155.40928 -13.70357 58.52417 0.360 15.01172 C ? A ? 66 CG2 1
   ATOM 1900 CD1 A ILE A 162 ? 155.60096 -16.45957 57.26292 0.360 21.98976 C ? A ? 66 CD1 1
   ATOM 1901 H A ILE A 162 ? 154.76624 -13.28234 54.48586 0.360 13.69297 H ? A ? 66 H 1
   ATOM 1902 HA A ILE A 162 ? 153.68604 -14.57445 56.59304 0.360 14.89532 H ? A ? 66 HA 1
   ATOM 1903 HB A ILE A 162 ? 156.20220 -13.19410 56.64319 0.360 14.69097 H ? A ? 66 HB 1
   ATOM 1904 HG12 A ILE A 162 ? 156.39550 -15.36100 55.73262 0.360 19.64857 H ? A ? 66 HG12 1
   ATOM 1905 HG13 A ILE A 162 ? 157.21850 -15.22188 57.08492 0.360 19.64857 H ? A ? 66 HG13 1
   ATOM 1906 HG21 A ILE A 162 ? 156.22408 -13.94095 58.99390 0.360 17.95757 H ? A ? 66 HG21 1
   ATOM 1907 HG22 A ILE A 162 ? 155.18806 -12.77459 58.69432 0.360 17.95757 H ? A ? 66 HG22 1
   ATOM 1908 HG23 A ILE A 162 ? 154.68154 -14.27542 58.81448 0.360 17.95757 H ? A ? 66 HG23 1
   ATOM 1909 HD11 A ILE A 162 ? 156.10482 -17.25999 57.04761 0.360 26.33122 H ? A ? 66 HD11 1
   ATOM 1910 HD12 A ILE A 162 ? 155.52933 -16.36271 58.22541 0.360 26.33122 H ? A ? 66 HD12 1
   ATOM 1911 HD13 A ILE A 162 ? 154.71607 -16.50972 56.86876 0.360 26.33122 H ? A ? 66 HD13 1
   ATOM 1912 N B ILE A 162 ? 154.31108 -13.92679 54.93064 0.640 11.45020 N ? A ? 66 N 1
   ATOM 1913 CA B ILE A 162 ? 154.02095 -13.84987 56.36229 0.640 12.06278 C ? A ? 66 CA 1
   ATOM 1914 C B ILE A 162 ? 153.29993 -12.55242 56.58055 0.640 11.43510 C ? A ? 66 C 1
   ATOM 1915 O B ILE A 162 ? 153.45262 -11.60979 55.82016 0.640 11.52589 O ? A ? 66 O 1
   ATOM 1916 CB B ILE A 162 ? 155.31994 -13.96710 57.18336 0.640 13.91906 C ? A ? 66 CB 1
   ATOM 1917 CG1 B ILE A 162 ? 156.28242 -12.86334 56.89996 0.640 15.44264 C ? A ? 66 CG1 1
   ATOM 1918 CG2 B ILE A 162 ? 155.89241 -15.41415 57.02653 0.640 15.81751 C ? A ? 66 CG2 1
   ATOM 1919 CD1 B ILE A 162 ? 156.38334 -11.80854 57.95258 0.640 38.46410 C ? A ? 66 CD1 1
   ATOM 1920 H B ILE A 162 ? 154.52004 -13.16595 54.58851 0.640 13.68374 H ? A ? 66 H 1
   ATOM 1921 HA B ILE A 162 ? 153.43678 -14.56418 56.66129 0.640 14.41883 H ? A ? 66 HA 1
   ATOM 1922 HB B ILE A 162 ? 155.12414 -13.84056 58.12493 0.640 16.64637 H ? A ? 66 HB 1
   ATOM 1923 HG12 B ILE A 162 ? 157.16588 -13.24937 56.79330 0.640 18.47467 H ? A ? 66 HG12 1
   ATOM 1924 HG13 B ILE A 162 ? 156.01036 -12.42533 56.07835 0.640 18.47467 H ? A ? 66 HG13 1
   ATOM 1925 HG21 B ILE A 162 ? 156.52725 -15.58172 57.74053 0.640 18.92452 H ? A ? 66 HG21 1
   ATOM 1926 HG22 B ILE A 162 ? 155.16173 -16.05008 57.07758 0.640 18.92452 H ? A ? 66 HG22 1
   ATOM 1927 HG23 B ILE A 162 ? 156.33500 -15.48718 56.16649 0.640 18.92452 H ? A ? 66 HG23 1
   ATOM 1928 HD11 B ILE A 162 ? 157.09982 -11.19753 57.71972 0.640 46.10042 H ? A ? 66 HD11 1
   ATOM 1929 HD12 B ILE A 162 ? 155.54176 -11.32859 58.00042 0.640 46.10042 H ? A ? 66 HD12 1
   ATOM 1930 HD13 B ILE A 162 ? 156.57246 -12.23044 58.80531 0.640 46.10042 H ? A ? 66 HD13 1
   ATOM 1931 N A TYR A 163 ? 152.62103 -12.53696 57.51197 0.360 11.19628 N ? A ? 67 N 1
   ATOM 1932 CA A TYR A 163 ? 151.98290 -11.27881 57.90699 0.360 13.11478 C ? A ? 67 CA 1
   ATOM 1933 C A TYR A 163 ? 153.01305 -10.35000 58.53611 0.360 13.95288 C ? A ? 67 C 1
   ATOM 1934 O A TYR A 163 ? 153.89945 -10.75878 59.28127 0.360 15.36284 O ? A ? 67 O 1
   ATOM 1935 CB A TYR A 163 ? 150.75633 -11.46040 58.83956 0.360 12.30920 C ? A ? 67 CB 1
   ATOM 1936 CG A TYR A 163 ? 149.55382 -12.02001 58.11693 0.360 12.99707 C ? A ? 67 CG 1
   ATOM 1937 CD1 A TYR A 163 ? 148.90938 -11.30159 57.09826 0.360 11.79925 C ? A ? 67 CD1 1
   ATOM 1938 CD2 A TYR A 163 ? 149.07494 -13.29999 58.40456 0.360 12.29590 C ? A ? 67 CD2 1
   ATOM 1939 CE1 A TYR A 163 ? 147.87345 -11.82787 56.40457 0.360 11.88933 C ? A ? 67 CE1 1
   ATOM 1940 CE2 A TYR A 163 ? 148.01743 -13.86684 57.71570 0.360 13.24054 C ? A ? 67 CE2 1
   ATOM 1941 CZ A TYR A 163 ? 147.40844 -13.09844 56.69880 0.360 11.17224 C ? A ? 67 CZ 1
   ATOM 1942 OH A TYR A 163 ? 146.39007 -13.64083 55.96683 0.360 12.57604 O ? A ? 67 OH 1
   ATOM 1943 H A TYR A 163 ? 152.33490 -13.23837 57.91910 0.360 13.37904 H ? A ? 67 H 1
   ATOM 1944 HA A TYR A 163 ? 151.62301 -10.86928 57.10471 0.360 15.68124 H ? A ? 67 HA 1
   ATOM 1945 HB2 A TYR A 163 ? 150.99030 -12.07366 59.55377 0.360 14.71454 H ? A ? 67 HB2 1
   ATOM 1946 HB3 A TYR A 163 ? 150.51038 -10.59826 59.20984 0.360 14.71454 H ? A ? 67 HB3 1
   ATOM 1947 HD1 A TYR A 163 ? 149.20147 -10.44241 56.89479 0.360 14.10260 H ? A ? 67 HD1 1
   ATOM 1948 HD2 A TYR A 163 ? 149.48141 -13.78877 59.08337 0.360 14.69858 H ? A ? 67 HD2 1
   ATOM 1949 HE1 A TYR A 163 ? 147.47184 -11.33366 55.72681 0.360 14.21069 H ? A ? 67 HE1 1
   ATOM 1950 HE2 A TYR A 163 ? 147.71781 -14.72433 57.91530 0.360 15.83215 H ? A ? 67 HE2 1
   ATOM 1951 HH A TYR A 163 ? 145.91772 -14.13563 56.45434 0.360 15.03474 H ? A ? 67 HH 1
   ATOM 1952 N B TYR A 163 ? 152.51097 -12.52144 57.61692 0.640 11.28182 N ? A ? 67 N 1
   ATOM 1953 CA B TYR A 163 ? 151.88839 -11.26253 58.01677 0.640 13.10541 C ? A ? 67 CA 1
   ATOM 1954 C B TYR A 163 ? 152.94450 -10.35654 58.60508 0.640 13.78559 C ? A ? 67 C 1
   ATOM 1955 O B TYR A 163 ? 153.78324 -10.78743 59.38182 0.640 15.48819 O ? A ? 67 O 1
   ATOM 1956 CB B TYR A 163 ? 150.71773 -11.43716 59.00056 0.640 12.41274 C ? A ? 67 CB 1
   ATOM 1957 CG B TYR A 163 ? 149.51078 -12.01156 58.33406 0.640 12.63455 C ? A ? 67 CG 1
   ATOM 1958 CD1 B TYR A 163 ? 148.85869 -11.31104 57.30464 0.640 11.54863 C ? A ? 67 CD1 1
   ATOM 1959 CD2 B TYR A 163 ? 149.05280 -13.29618 58.63735 0.640 12.12825 C ? A ? 67 CD2 1
   ATOM 1960 CE1 B TYR A 163 ? 147.86016 -11.81764 56.63555 0.640 11.26155 C ? A ? 67 CE1 1
   ATOM 1961 CE2 B TYR A 163 ? 148.00993 -13.87015 57.97276 0.640 13.12281 C ? A ? 67 CE2 1
   ATOM 1962 CZ B TYR A 163 ? 147.39934 -13.08727 56.92246 0.640 11.54941 C ? A ? 67 CZ 1
   ATOM 1963 OH B TYR A 163 ? 146.43358 -13.63141 56.15780 0.640 12.48037 O ? A ? 67 OH 1
   ATOM 1964 H B TYR A 163 ? 152.31295 -13.19845 58.10890 0.640 13.48168 H ? A ? 67 H 1
   ATOM 1965 HA B TYR A 163 ? 151.49470 -10.85359 57.23021 0.640 15.66999 H ? A ? 67 HA 1
   ATOM 1966 HB2 B TYR A 163 ? 150.98657 -12.03823 59.71284 0.640 14.83879 H ? A ? 67 HB2 1
   ATOM 1967 HB3 B TYR A 163 ? 150.47881 -10.57219 59.36886 0.640 14.83879 H ? A ? 67 HB3 1
   ATOM 1968 HD1 B TYR A 163 ? 149.15026 -10.45378 57.09251 0.640 13.80186 H ? A ? 67 HD1 1
   ATOM 1969 HD2 B TYR A 163 ? 149.47303 -13.77536 59.31462 0.640 14.49740 H ? A ? 67 HD2 1
   ATOM 1970 HE1 B TYR A 163 ? 147.45616 -11.32072 55.96119 0.640 13.45736 H ? A ? 67 HE1 1
   ATOM 1971 HE2 B TYR A 163 ? 147.70643 -14.72328 58.18478 0.640 15.69087 H ? A ? 67 HE2 1
   ATOM 1972 HH B TYR A 163 ? 145.90280 -14.07284 56.63634 0.640 14.91995 H ? A ? 67 HH 1
   ATOM 1973 N . LYS A 164 ? 152.90140 -9.08204 58.20796 1.000 13.66979 N ? A ? 68 N 1
   ATOM 1974 CA . LYS A 164 ? 153.90873 -8.11485 58.65550 1.000 15.92036 C ? A ? 68 CA 1
   ATOM 1975 C . LYS A 164 ? 153.74723 -7.69696 60.11759 1.000 17.56512 C ? A ? 68 C 1
   ATOM 1976 O . LYS A 164 ? 154.74642 -7.46570 60.80489 1.000 21.02979 O ? A ? 68 O 1
   ATOM 1977 HA . LYS A 164 ? 154.78192 -8.53231 58.59090 1.000 19.04793 H ? A ? 68 HA 1
   ATOM 1978 CB A LYS A 164 ? 153.91492 -6.90149 57.73264 0.235 15.38333 C ? A ? 68 CB 1
   ATOM 1979 CG A LYS A 164 ? 155.06475 -5.95151 58.01726 0.235 17.22198 C ? A ? 68 CG 1
   ATOM 1980 CD A LYS A 164 ? 155.30135 -4.97009 56.88270 0.235 18.08473 C ? A ? 68 CD 1
   ATOM 1981 CE A LYS A 164 ? 156.53079 -4.10674 57.15172 0.235 18.52524 C ? A ? 68 CE 1
   ATOM 1982 NZ A LYS A 164 ? 156.89803 -3.29160 55.99349 0.235 19.43807 N ? A ? 68 NZ 1
   ATOM 1983 H A LYS A 164 ? 152.26569 -8.74862 57.73436 0.360 16.34724 H ? A ? 68 H 1
   ATOM 1984 HB2 A LYS A 164 ? 153.99557 -7.20385 56.81451 0.236 18.40350 H ? A ? 68 HB2 1
   ATOM 1985 HB3 A LYS A 164 ? 153.08547 -6.41227 57.84917 0.236 18.40350 H ? A ? 68 HB3 1
   ATOM 1986 HG2 A LYS A 164 ? 154.86526 -5.44249 58.81852 0.236 20.60988 H ? A ? 68 HG2 1
   ATOM 1987 HG3 A LYS A 164 ? 155.87739 -6.46562 58.14456 0.236 20.60988 H ? A ? 68 HG3 1
   ATOM 1988 HD2 A LYS A 164 ? 155.44461 -5.45905 56.05729 0.236 21.64518 H ? A ? 68 HD2 1
   ATOM 1989 HD3 A LYS A 164 ? 154.53095 -4.38745 56.79371 0.236 21.64518 H ? A ? 68 HD3 1
   ATOM 1990 HE2 A LYS A 164 ? 156.34504 -3.51058 57.89401 0.236 22.17379 H ? A ? 68 HE2 1
   ATOM 1991 HE3 A LYS A 164 ? 157.28218 -4.68100 57.36743 0.236 22.17379 H ? A ? 68 HE3 1
   ATOM 1992 HZ1 A LYS A 164 ? 157.71915 -2.96497 56.09919 0.236 23.26918 H ? A ? 68 HZ1 1
   ATOM 1993 HZ2 A LYS A 164 ? 156.87699 -3.78643 55.25403 0.236 23.26918 H ? A ? 68 HZ2 1
   ATOM 1994 HZ3 A LYS A 164 ? 156.32716 -2.61465 55.90437 0.236 23.26918 H ? A ? 68 HZ3 1
   ATOM 1995 CB B LYS A 164 ? 153.84503 -6.88930 57.73913 0.379 15.36980 C ? A ? 68 CB 1
   ATOM 1996 CG B LYS A 164 ? 154.48072 -5.60411 58.30863 0.379 16.77753 C ? A ? 68 CG 1
   ATOM 1997 CD B LYS A 164 ? 154.32571 -4.40060 57.36347 0.379 18.04862 C ? A ? 68 CD 1
   ATOM 1998 CE B LYS A 164 ? 155.03221 -3.13442 57.88197 0.379 18.48777 C ? A ? 68 CE 1
   ATOM 1999 NZ B LYS A 164 ? 154.76325 -1.96580 57.02760 0.379 23.91093 N ? A ? 68 NZ 1
   ATOM 2000 H B LYS A 164 ? 152.30458 -8.75271 57.68362 0.640 16.34724 H ? A ? 68 H 1
   ATOM 2001 HB2 B LYS A 164 ? 154.30918 -7.10038 56.91396 0.379 18.38726 H ? A ? 68 HB2 1
   ATOM 2002 HB3 B LYS A 164 ? 152.91298 -6.69377 57.55483 0.379 18.38726 H ? A ? 68 HB3 1
   ATOM 2003 HG2 B LYS A 164 ? 154.05061 -5.38308 59.14949 0.379 20.07654 H ? A ? 68 HG2 1
   ATOM 2004 HG3 B LYS A 164 ? 155.42842 -5.75474 58.45027 0.379 20.07654 H ? A ? 68 HG3 1
   ATOM 2005 HD2 B LYS A 164 ? 154.70944 -4.62483 56.50129 0.379 21.60184 H ? A ? 68 HD2 1
   ATOM 2006 HD3 B LYS A 164 ? 153.38260 -4.19678 57.26396 0.379 21.60184 H ? A ? 68 HD3 1
   ATOM 2007 HE2 B LYS A 164 ? 154.71504 -2.93531 58.77676 0.379 22.12882 H ? A ? 68 HE2 1
   ATOM 2008 HE3 B LYS A 164 ? 155.99020 -3.28601 57.89564 0.379 22.12882 H ? A ? 68 HE3 1
   ATOM 2009 HZ1 B LYS A 164 ? 155.43551 -1.38542 57.08522 0.379 28.63661 H ? A ? 68 HZ1 1
   ATOM 2010 HZ2 B LYS A 164 ? 154.67497 -2.22231 56.17995 0.379 28.63661 H ? A ? 68 HZ2 1
   ATOM 2011 HZ3 B LYS A 164 ? 154.01245 -1.56489 57.28774 0.379 28.63661 H ? A ? 68 HZ3 1
   ATOM 2012 CB C LYS A 164 ? 153.87113 -6.88903 57.73969 0.148 15.39573 C ? A ? 68 CB 1
   ATOM 2013 CG C LYS A 164 ? 154.98994 -5.87393 57.95851 0.148 17.29721 C ? A ? 68 CG 1
   ATOM 2014 CD C LYS A 164 ? 154.94183 -4.75246 56.91659 0.148 18.37041 C ? A ? 68 CD 1
   ATOM 2015 CE C LYS A 164 ? 156.07666 -3.74484 57.08702 0.148 18.55158 C ? A ? 68 CE 1
   ATOM 2016 NZ C LYS A 164 ? 156.01279 -3.03017 58.40220 0.148 16.94517 N ? A ? 68 NZ 1
   ATOM 2017 HB2 C LYS A 164 ? 153.93185 -7.19258 56.82041 0.148 18.41838 H ? A ? 68 HB2 1
   ATOM 2018 HB3 C LYS A 164 ? 153.02996 -6.42734 57.88173 0.148 18.41838 H ? A ? 68 HB3 1
   ATOM 2019 HG2 C LYS A 164 ? 154.89590 -5.47679 58.83847 0.148 20.70015 H ? A ? 68 HG2 1
   ATOM 2020 HG3 C LYS A 164 ? 155.84787 -6.32072 57.88614 0.148 20.70015 H ? A ? 68 HG3 1
   ATOM 2021 HD2 C LYS A 164 ? 155.01462 -5.13966 56.03021 0.148 21.98799 H ? A ? 68 HD2 1
   ATOM 2022 HD3 C LYS A 164 ? 154.10147 -4.27565 57.00235 0.148 21.98799 H ? A ? 68 HD3 1
   ATOM 2023 HE2 C LYS A 164 ? 156.92570 -4.21140 57.03862 0.148 22.20540 H ? A ? 68 HE2 1
   ATOM 2024 HE3 C LYS A 164 ? 156.02165 -3.08197 56.38099 0.148 22.20540 H ? A ? 68 HE3 1
   ATOM 2025 HZ1 C LYS A 164 ? 156.67095 -2.43356 58.45671 0.148 20.27771 H ? A ? 68 HZ1 1
   ATOM 2026 HZ2 C LYS A 164 ? 155.23319 -2.60830 58.48184 0.148 20.27771 H ? A ? 68 HZ2 1
   ATOM 2027 HZ3 C LYS A 164 ? 156.09530 -3.61305 59.06969 0.148 20.27771 H ? A ? 68 HZ3 1
   ATOM 2028 CB D LYS A 164 ? 153.90798 -6.87438 57.75867 0.238 15.39113 C ? A ? 68 CB 1
   ATOM 2029 CG D LYS A 164 ? 154.96489 -5.83764 58.16307 0.238 17.30921 C ? A ? 68 CG 1
   ATOM 2030 CD D LYS A 164 ? 154.94001 -4.56119 57.31700 0.238 18.52894 C ? A ? 68 CD 1
   ATOM 2031 CE D LYS A 164 ? 155.99044 -3.53804 57.77933 0.238 18.73642 C ? A ? 68 CE 1
   ATOM 2032 NZ D LYS A 164 ? 155.98190 -2.30495 56.94261 0.238 17.58838 N ? A ? 68 NZ 1
   ATOM 2033 HB2 D LYS A 164 ? 154.09037 -7.14657 56.84568 0.238 18.41286 H ? A ? 68 HB2 1
   ATOM 2034 HB3 D LYS A 164 ? 153.03749 -6.44959 57.81061 0.238 18.41286 H ? A ? 68 HB3 1
   ATOM 2035 HG2 D LYS A 164 ? 154.81345 -5.58178 59.08638 0.238 20.71455 H ? A ? 68 HG2 1
   ATOM 2036 HG3 D LYS A 164 ? 155.84434 -6.23594 58.06915 0.238 20.71455 H ? A ? 68 HG3 1
   ATOM 2037 HD2 D LYS A 164 ? 155.12583 -4.78798 56.39238 0.238 22.17822 H ? A ? 68 HD2 1
   ATOM 2038 HD3 D LYS A 164 ? 154.06495 -4.14872 57.38802 0.238 22.17822 H ? A ? 68 HD3 1
   ATOM 2039 HE2 D LYS A 164 ? 155.80383 -3.28224 58.69620 0.238 22.42720 H ? A ? 68 HE2 1
   ATOM 2040 HE3 D LYS A 164 ? 156.87223 -3.93770 57.71932 0.238 22.42720 H ? A ? 68 HE3 1
   ATOM 2041 HZ1 D LYS A 164 ? 156.45773 -1.66532 57.33827 0.238 21.04956 H ? A ? 68 HZ1 1
   ATOM 2042 HZ2 D LYS A 164 ? 156.33593 -2.47637 56.14425 0.238 21.04956 H ? A ? 68 HZ2 1
   ATOM 2043 HZ3 D LYS A 164 ? 155.14680 -2.01754 56.83257 0.238 21.04956 H ? A ? 68 HZ3 1
   ATOM 2044 N . GLN A 165 ? 152.54246 -7.51916 60.54230 1.000 16.67941 N ? A ? 69 N 1
   ATOM 2045 CA . GLN A 165 ? 152.26387 -7.01567 61.88859 1.000 19.38923 C ? A ? 69 CA 1
   ATOM 2046 C . GLN A 165 ? 152.49581 -8.09781 62.92944 1.000 20.21337 C ? A ? 69 C 1
   ATOM 2047 O . GLN A 165 ? 152.06980 -9.24372 62.76045 1.000 17.59227 O ? A ? 69 O 1
   ATOM 2048 H . GLN A 165 ? 151.83670 -7.67931 60.07769 1.000 19.95879 H ? A ? 69 H 1
   ATOM 2049 HA . GLN A 165 ? 152.84277 -6.25948 62.07283 1.000 23.21057 H ? A ? 69 HA 1
   ATOM 2050 CB A GLN A 165 ? 150.81926 -6.54873 61.94278 0.470 20.90404 C ? A ? 69 CB 1
   ATOM 2051 CG A GLN A 165 ? 150.60879 -5.25694 61.12698 0.470 20.87489 C ? A ? 69 CG 1
   ATOM 2052 CD A GLN A 165 ? 149.17786 -5.07238 60.67718 0.470 23.24367 C ? A ? 69 CD 1
   ATOM 2053 OE1 A GLN A 165 ? 148.41591 -6.02935 60.50668 0.470 20.62082 O ? A ? 69 OE1 1
   ATOM 2054 NE2 A GLN A 165 ? 148.77580 -3.78502 60.53008 0.470 28.37113 N ? A ? 69 NE2 1
   ATOM 2055 HB2 A GLN A 165 ? 150.24576 -7.23902 61.57469 0.470 25.02834 H ? A ? 69 HB2 1
   ATOM 2056 HB3 A GLN A 165 ? 150.57476 -6.37089 62.86446 0.470 25.02834 H ? A ? 69 HB3 1
   ATOM 2057 HG2 A GLN A 165 ? 150.85094 -4.49437 61.67538 0.470 24.99336 H ? A ? 69 HG2 1
   ATOM 2058 HG3 A GLN A 165 ? 151.16954 -5.28825 60.33611 0.470 24.99336 H ? A ? 69 HG3 1
   ATOM 2059 HE21 A GLN A 165 ? 149.32419 -3.14226 60.69050 0.470 33.98885 H ? A ? 69 HE21 1
   ATOM 2060 HE22 A GLN A 165 ? 147.97254 -3.61172 60.27642 0.470 33.98885 H ? A ? 69 HE22 1
   ATOM 2061 CB C GLN A 165 ? 150.78932 -6.62211 61.97280 0.530 20.94679 C ? A ? 69 CB 1
   ATOM 2062 CG C GLN A 165 ? 150.30025 -5.49953 60.99821 0.530 21.79658 C ? A ? 69 CG 1
   ATOM 2063 CD C GLN A 165 ? 148.78057 -5.41067 60.95405 0.530 24.85913 C ? A ? 69 CD 1
   ATOM 2064 OE1 C GLN A 165 ? 148.08168 -6.09922 60.18186 0.530 19.06222 O ? A ? 69 OE1 1
   ATOM 2065 NE2 C GLN A 165 ? 148.23447 -4.54948 61.82778 0.530 24.60504 N ? A ? 69 NE2 1
   ATOM 2066 HB2 C GLN A 165 ? 150.25735 -7.41117 61.78493 0.530 25.07965 H ? A ? 69 HB2 1
   ATOM 2067 HB3 C GLN A 165 ? 150.61338 -6.31030 62.87431 0.530 25.07965 H ? A ? 69 HB3 1
   ATOM 2068 HG2 C GLN A 165 ? 150.64614 -4.64391 61.29684 0.530 26.09940 H ? A ? 69 HG2 1
   ATOM 2069 HG3 C GLN A 165 ? 150.61954 -5.69217 60.10275 0.530 26.09940 H ? A ? 69 HG3 1
   ATOM 2070 HE21 C GLN A 165 ? 148.73843 -4.09787 62.35851 0.530 29.46954 H ? A ? 69 HE21 1
   ATOM 2071 HE22 C GLN A 165 ? 147.38078 -4.44957 61.85661 0.530 29.46954 H ? A ? 69 HE22 1
   ATOM 2072 N . SER A 166 ? 153.10523 -7.69466 64.05069 1.000 22.17691 N ? A ? 70 N 1
   ATOM 2073 CA . SER A 166 ? 153.45183 -8.62186 65.12179 1.000 20.39501 C ? A ? 70 CA 1
   ATOM 2074 C . SER A 166 ? 152.24454 -9.45308 65.56202 1.000 19.48387 C ? A ? 70 C 1
   ATOM 2075 O . SER A 166 ? 152.34753 -10.66486 65.81563 1.000 21.43580 O ? A ? 70 O 1
   ATOM 2076 H . SER A 166 ? 153.32959 -6.88067 64.21405 1.000 26.55579 H ? A ? 70 H 1
   ATOM 2077 HA . SER A 166 ? 154.13840 -9.22898 64.80410 1.000 24.41751 H ? A ? 70 HA 1
   ATOM 2078 CB A SER A 166 ? 153.98165 -7.81414 66.32675 0.720 27.64801 C ? A ? 70 CB 1
   ATOM 2079 OG A SER A 166 ? 155.30535 -7.33178 66.09909 0.720 31.66469 O ? A ? 70 OG 1
   ATOM 2080 HB2 A SER A 166 ? 153.39486 -7.05650 66.47694 0.720 33.12111 H ? A ? 70 HB2 1
   ATOM 2081 HB3 A SER A 166 ? 153.98881 -8.38831 67.10853 0.720 33.12111 H ? A ? 70 HB3 1
   ATOM 2082 HG A SER A 166 ? 155.80321 -7.96296 65.85548 0.720 37.94113 H ? A ? 70 HG 1
   ATOM 2083 CB B SER A 166 ? 154.00640 -7.83432 66.32375 0.280 27.67301 C ? A ? 70 CB 1
   ATOM 2084 OG B SER A 166 ? 154.44626 -8.70294 67.35464 0.280 26.54497 O ? A ? 70 OG 1
   ATOM 2085 HB2 B SER A 166 ? 154.75648 -7.29593 66.02640 0.280 33.15112 H ? A ? 70 HB2 1
   ATOM 2086 HB3 B SER A 166 ? 153.30557 -7.26231 66.67381 0.280 33.15112 H ? A ? 70 HB3 1
   ATOM 2087 HG B SER A 166 ? 155.02873 -9.23004 67.05715 0.280 31.79747 H ? A ? 70 HG 1
   ATOM 2088 N A GLN A 167 ? 151.08812 -8.80031 65.64819 0.294 19.43968 N ? A ? 71 N 1
   ATOM 2089 CA A GLN A 167 ? 149.88388 -9.45422 66.12184 0.294 20.46020 C ? A ? 71 CA 1
   ATOM 2090 C A GLN A 167 ? 149.48771 -10.64292 65.25311 0.294 16.20697 C ? A ? 71 C 1
   ATOM 2091 O A GLN A 167 ? 148.86421 -11.57879 65.74985 0.294 19.66629 O ? A ? 71 O 1
   ATOM 2092 CB A GLN A 167 ? 148.74786 -8.41827 66.18927 0.294 22.05828 C ? A ? 71 CB 1
   ATOM 2093 CG A GLN A 167 ? 147.66205 -8.83234 67.17360 0.294 21.14311 C ? A ? 71 CG 1
   ATOM 2094 CD A GLN A 167 ? 148.07584 -8.61445 68.64719 0.294 24.51205 C ? A ? 71 CD 1
   ATOM 2095 OE1 A GLN A 167 ? 149.00569 -7.82673 68.96500 0.294 24.27956 O ? A ? 71 OE1 1
   ATOM 2096 NE2 A GLN A 167 ? 147.36871 -9.27806 69.54836 0.294 25.14748 N ? A ? 71 NE2 1
   ATOM 2097 H A GLN A 167 ? 150.97748 -7.97413 65.43657 0.294 23.27111 H ? A ? 71 H 1
   ATOM 2098 HA A GLN A 167 ? 150.03968 -9.80332 67.01334 0.294 24.49574 H ? A ? 71 HA 1
   ATOM 2099 HB2 A GLN A 167 ? 149.11003 -7.56553 66.47659 0.294 26.41344 H ? A ? 71 HB2 1
   ATOM 2100 HB3 A GLN A 167 ? 148.34488 -8.32875 65.31149 0.294 26.41344 H ? A ? 71 HB3 1
   ATOM 2101 HG2 A GLN A 167 ? 146.86502 -8.30584 67.00491 0.294 25.31524 H ? A ? 71 HG2 1
   ATOM 2102 HG3 A GLN A 167 ? 147.46861 -9.77513 67.05267 0.294 25.31524 H ? A ? 71 HG3 1
   ATOM 2103 HE21 A GLN A 167 ? 146.72529 -9.79068 69.29767 0.294 30.12047 H ? A ? 71 HE21 1
   ATOM 2104 HE22 A GLN A 167 ? 147.55275 -9.19655 70.38447 0.294 30.12047 H ? A ? 71 HE22 1
   ATOM 2105 N D GLN A 167 ? 151.07361 -8.83056 65.71128 0.706 19.25351 N ? A ? 71 N 1
   ATOM 2106 CA D GLN A 167 ? 149.89518 -9.53808 66.21728 0.706 20.36148 C ? A ? 71 CA 1
   ATOM 2107 C D GLN A 167 ? 149.40614 -10.66835 65.29673 0.706 15.75165 C ? A ? 71 C 1
   ATOM 2108 O D GLN A 167 ? 148.57244 -11.47088 65.69921 0.706 19.12512 O ? A ? 71 O 1
   ATOM 2109 CB D GLN A 167 ? 148.82479 -8.43811 66.52077 0.706 22.41356 C ? A ? 71 CB 1
   ATOM 2110 CG D GLN A 167 ? 147.67707 -8.39793 65.56343 0.706 22.42123 C ? A ? 71 CG 1
   ATOM 2111 CD D GLN A 167 ? 146.51002 -7.52937 66.04569 0.706 25.08688 C ? A ? 71 CD 1
   ATOM 2112 OE1 D GLN A 167 ? 146.57548 -6.35771 66.03148 0.706 32.93380 O ? A ? 71 OE1 1
   ATOM 2113 NE2 D GLN A 167 ? 145.43034 -8.17206 66.42087 0.706 24.24717 N ? A ? 71 NE2 1
   ATOM 2114 H D GLN A 167 ? 150.93444 -8.00198 65.52777 0.706 23.04771 H ? A ? 71 H 1
   ATOM 2115 HA D GLN A 167 ? 150.08240 -10.01419 67.04139 0.706 24.37728 H ? A ? 71 HA 1
   ATOM 2116 HB2 D GLN A 167 ? 148.46099 -8.59866 67.40552 0.706 26.83977 H ? A ? 71 HB2 1
   ATOM 2117 HB3 D GLN A 167 ? 149.25838 -7.57086 66.49270 0.706 26.83977 H ? A ? 71 HB3 1
   ATOM 2118 HG2 D GLN A 167 ? 147.98660 -8.03657 64.71814 0.706 26.84897 H ? A ? 71 HG2 1
   ATOM 2119 HG3 D GLN A 167 ? 147.34328 -9.29978 65.43637 0.706 26.84897 H ? A ? 71 HG3 1
   ATOM 2120 HE21 D GLN A 167 ? 145.40775 -9.03110 66.38723 0.706 29.04011 H ? A ? 71 HE21 1
   ATOM 2121 HE22 D GLN A 167 ? 144.74484 -7.73451 66.70058 0.706 29.04011 H ? A ? 71 HE22 1
   ATOM 2122 N A HIS A 168 ? 149.83769 -10.60534 63.95870 0.294 17.14203 N ? A ? 72 N 1
   ATOM 2123 CA A HIS A 168 ? 149.39458 -11.60808 62.99208 0.294 15.44713 C ? A ? 72 CA 1
   ATOM 2124 C A HIS A 168 ? 150.52588 -12.51019 62.51083 0.294 13.48421 C ? A ? 72 C 1
   ATOM 2125 O A HIS A 168 ? 150.28540 -13.39665 61.69507 0.294 15.26943 O ? A ? 72 O 1
   ATOM 2126 CB A HIS A 168 ? 148.72956 -10.93521 61.78515 0.294 16.32098 C ? A ? 72 CB 1
   ATOM 2127 CG A HIS A 168 ? 147.66193 -9.97522 62.18546 0.294 16.24994 C ? A ? 72 CG 1
   ATOM 2128 ND1 A HIS A 168 ? 146.51712 -10.38798 62.81575 0.294 16.89651 N ? A ? 72 ND1 1
   ATOM 2129 CD2 A HIS A 168 ? 147.58622 -8.62650 62.08879 0.294 17.57209 C ? A ? 72 CD2 1
   ATOM 2130 CE1 A HIS A 168 ? 145.76393 -9.32582 63.07664 0.294 15.74221 C ? A ? 72 CE1 1
   ATOM 2131 NE2 A HIS A 168 ? 146.40440 -8.24366 62.67008 0.294 17.82691 N ? A ? 72 NE2 1
   ATOM 2132 H A HIS A 168 ? 150.33945 -9.99683 63.61582 0.294 20.51394 H ? A ? 72 H 1
   ATOM 2133 HA A HIS A 168 ? 148.72826 -12.16735 63.42119 0.294 18.48006 H ? A ? 72 HA 1
   ATOM 2134 HB2 A HIS A 168 ? 149.40169 -10.44713 61.28423 0.294 19.52868 H ? A ? 72 HB2 1
   ATOM 2135 HB3 A HIS A 168 ? 148.32748 -11.61669 61.22407 0.294 19.52868 H ? A ? 72 HB3 1
   ATOM 2136 HD2 A HIS A 168 ? 148.21770 -8.06478 61.70070 0.294 21.03001 H ? A ? 72 HD2 1
   ATOM 2137 HE1 A HIS A 168 ? 144.92539 -9.34098 63.47852 0.294 18.83416 H ? A ? 72 HE1 1
   ATOM 2138 HE2 A HIS A 168 ? 146.12648 -7.43432 62.75572 0.294 21.33580 H ? A ? 72 HE2 1
   ATOM 2139 N D HIS A 168 ? 149.85023 -10.65298 64.03508 0.706 17.08770 N ? A ? 72 N 1
   ATOM 2140 CA D HIS A 168 ? 149.38284 -11.62389 63.05286 0.706 15.39596 C ? A ? 72 CA 1
   ATOM 2141 C D HIS A 168 ? 150.50238 -12.56217 62.58752 0.706 13.19796 C ? A ? 72 C 1
   ATOM 2142 O D HIS A 168 ? 150.20449 -13.52647 61.86621 0.706 15.32840 O ? A ? 72 O 1
   ATOM 2143 CB D HIS A 168 ? 148.67716 -10.94372 61.86383 0.706 16.33802 C ? A ? 72 CB 1
   ATOM 2144 CG D HIS A 168 ? 147.46059 -10.16711 62.29259 0.706 15.25522 C ? A ? 72 CG 1
   ATOM 2145 ND1 D HIS A 168 ? 146.35170 -10.75191 62.87315 0.706 17.32609 N ? A ? 72 ND1 1
   ATOM 2146 CD2 D HIS A 168 ? 147.19863 -8.84825 62.20608 0.706 18.55148 C ? A ? 72 CD2 1
   ATOM 2147 CE1 D HIS A 168 ? 145.46686 -9.80779 63.16781 0.706 16.89262 C ? A ? 72 CE1 1
   ATOM 2148 NE2 D HIS A 168 ? 145.95624 -8.65838 62.75683 0.706 17.16619 N ? A ? 72 NE2 1
   ATOM 2149 H D HIS A 168 ? 150.42205 -10.08841 63.72870 0.706 20.44875 H ? A ? 72 H 1
   ATOM 2150 HA D HIS A 168 ? 148.69036 -12.17696 63.44717 0.706 18.41865 H ? A ? 72 HA 1
   ATOM 2151 HB2 D HIS A 168 ? 149.29421 -10.32851 61.43762 0.706 19.54912 H ? A ? 72 HB2 1
   ATOM 2152 HB3 D HIS A 168 ? 148.39527 -11.62257 61.23089 0.706 19.54912 H ? A ? 72 HB3 1
   ATOM 2153 HD1 D HIS A 168 ? 146.25095 -11.59325 63.02010 0.706 20.73480 H ? A ? 72 HD1 1
   ATOM 2154 HD2 D HIS A 168 ? 147.75184 -8.19431 61.84383 0.706 22.20528 H ? A ? 72 HD2 1
   ATOM 2155 HE1 D HIS A 168 ? 144.64780 -9.93596 63.58925 0.706 20.21465 H ? A ? 72 HE1 1
   ATOM 2156 N . MET A 169 ? 151.73819 -12.28561 62.97763 1.000 14.52175 N ? A ? 73 N 1
   ATOM 2157 CA . MET A 169 ? 152.89578 -13.03607 62.49238 1.000 18.00219 C ? A ? 73 CA 1
   ATOM 2158 C . MET A 169 ? 152.76795 -14.51421 62.62975 1.000 16.51536 C ? A ? 73 C 1
   ATOM 2159 O . MET A 169 ? 153.26064 -15.23533 61.73986 1.000 16.50260 O ? A ? 73 O 1
   ATOM 2160 HA . MET A 169 ? 152.97326 -12.81652 61.55073 1.000 21.54613 H ? A ? 73 HA 1
   ATOM 2161 CB A MET A 169 ? 154.14671 -12.61269 63.24656 0.528 21.89243 C ? A ? 73 CB 1
   ATOM 2162 CG A MET A 169 ? 154.78364 -11.34345 62.81864 0.528 22.29137 C ? A ? 73 CG 1
   ATOM 2163 SD A MET A 169 ? 156.17552 -11.03117 63.93036 0.528 23.06129 S ? A ? 73 SD 1
   ATOM 2164 CE A MET A 169 ? 156.66667 -9.41130 63.39898 0.528 33.87971 C ? A ? 73 CE 1
   ATOM 2165 H A MET A 169 ? 151.92805 -11.70190 63.57998 0.294 17.36961 H ? A ? 73 H 1
   ATOM 2166 HB2 A MET A 169 ? 153.91351 -12.51162 64.18267 0.528 26.21442 H ? A ? 73 HB2 1
   ATOM 2167 HB3 A MET A 169 ? 154.81082 -13.31218 63.14376 0.528 26.21442 H ? A ? 73 HB3 1
   ATOM 2168 HG2 A MET A 169 ? 155.10993 -11.42145 61.90850 0.528 26.69314 H ? A ? 73 HG2 1
   ATOM 2169 HG3 A MET A 169 ? 154.15031 -10.61152 62.88245 0.528 26.69314 H ? A ? 73 HG3 1
   ATOM 2170 HE1 A MET A 169 ? 157.41551 -9.11509 63.93971 0.528 40.59915 H ? A ? 73 HE1 1
   ATOM 2171 HE2 A MET A 169 ? 156.92779 -9.45078 62.46562 0.528 40.59915 H ? A ? 73 HE2 1
   ATOM 2172 HE3 A MET A 169 ? 155.91898 -8.80301 63.50783 0.528 40.59915 H ? A ? 73 HE3 1
   ATOM 2173 CB C MET A 169 ? 154.17395 -12.52112 63.15167 0.472 21.79775 C ? A ? 73 CB 1
   ATOM 2174 CG C MET A 169 ? 155.42058 -12.88498 62.35735 0.472 22.85271 C ? A ? 73 CG 1
   ATOM 2175 SD C MET A 169 ? 156.85577 -11.89187 62.77043 0.472 30.14065 S ? A ? 73 SD 1
   ATOM 2176 CE C MET A 169 ? 156.32402 -10.30389 62.10581 0.472 28.05524 C ? A ? 73 CE 1
   ATOM 2177 HB2 C MET A 169 ? 154.12944 -11.55445 63.21841 0.472 26.10080 H ? A ? 73 HB2 1
   ATOM 2178 HB3 C MET A 169 ? 154.25437 -12.91138 64.03605 0.472 26.10080 H ? A ? 73 HB3 1
   ATOM 2179 HG2 C MET A 169 ? 155.64265 -13.81283 62.53250 0.472 27.36676 H ? A ? 73 HG2 1
   ATOM 2180 HG3 C MET A 169 ? 155.23659 -12.76043 61.41314 0.472 27.36676 H ? A ? 73 HG3 1
   ATOM 2181 HE1 C MET A 169 ? 157.08915 -9.70964 62.05737 0.472 33.60979 H ? A ? 73 HE1 1
   ATOM 2182 HE2 C MET A 169 ? 155.95451 -10.44031 61.21938 0.472 33.60979 H ? A ? 73 HE2 1
   ATOM 2183 HE3 C MET A 169 ? 155.64878 -9.92669 62.69119 0.472 33.60979 H ? A ? 73 HE3 1
   ATOM 2184 H D MET A 169 ? 151.94214 -11.65968 63.53099 0.706 17.36961 H ? A ? 73 H 1
   ATOM 2185 N . THR A 170 ? 152.14558 -15.00920 63.66071 1.000 16.15617 N ? A ? 74 N 1
   ATOM 2186 CA . THR A 170 ? 152.05549 -16.45280 63.86315 1.000 15.98584 C ? A ? 74 CA 1
   ATOM 2187 C . THR A 170 ? 150.96506 -17.12073 63.05371 1.000 15.92371 C ? A ? 74 C 1
   ATOM 2188 O . THR A 170 ? 150.91374 -18.36916 63.05557 1.000 18.15636 O ? A ? 74 O 1
   ATOM 2189 H . THR A 170 ? 151.75997 -14.53968 64.26936 1.000 19.33091 H ? A ? 74 H 1
   ATOM 2190 HA . THR A 170 ? 152.89831 -16.83277 63.56960 1.000 19.12651 H ? A ? 74 HA 1
   ATOM 2191 CB A THR A 170 ? 151.93373 -16.85550 65.33828 0.390 17.98052 C ? A ? 74 CB 1
   ATOM 2192 OG1 A THR A 170 ? 150.61278 -16.60671 65.79713 0.390 18.17018 O ? A ? 74 OG1 1
   ATOM 2193 CG2 A THR A 170 ? 152.92946 -16.10381 66.16400 0.390 19.88960 C ? A ? 74 CG2 1
   ATOM 2194 HB A THR A 170 ? 152.11920 -17.80213 65.44022 0.390 21.52012 H ? A ? 74 HB 1
   ATOM 2195 HG1 A THR A 170 ? 150.43762 -15.78731 65.73791 0.390 21.74772 H ? A ? 74 HG1 1
   ATOM 2196 HG21 A THR A 170 ? 152.88344 -16.39697 67.08749 0.390 23.81102 H ? A ? 74 HG21 1
   ATOM 2197 HG22 A THR A 170 ? 153.82563 -16.26147 65.82795 0.390 23.81102 H ? A ? 74 HG22 1
   ATOM 2198 HG23 A THR A 170 ? 152.74172 -15.15291 66.12586 0.390 23.81102 H ? A ? 74 HG23 1
   ATOM 2199 CB C THR A 170 ? 151.91340 -16.80745 65.34972 0.610 17.91336 C ? A ? 74 CB 1
   ATOM 2200 OG1 C THR A 170 ? 150.80141 -16.10870 65.88572 0.610 22.34530 O ? A ? 74 OG1 1
   ATOM 2201 CG2 C THR A 170 ? 153.10415 -16.34575 66.10551 0.610 20.03932 C ? A ? 74 CG2 1
   ATOM 2202 HB C THR A 170 ? 151.81038 -17.76784 65.43885 0.610 21.43954 H ? A ? 74 HB 1
   ATOM 2203 HG1 C THR A 170 ? 150.09675 -16.34804 65.49615 0.610 26.75787 H ? A ? 74 HG1 1
   ATOM 2204 HG21 C THR A 170 ? 153.01444 -16.58134 67.04218 0.610 23.99068 H ? A ? 74 HG21 1
   ATOM 2205 HG22 C THR A 170 ? 153.90458 -16.76357 65.75108 0.610 23.99068 H ? A ? 74 HG22 1
   ATOM 2206 HG23 C THR A 170 ? 153.19201 -15.38268 66.03016 0.610 23.99068 H ? A ? 74 HG23 1
   ATOM 2207 N . GLU A 171 ? 150.09535 -16.38809 62.33070 1.000 16.53889 N ? A ? 75 N 1
   ATOM 2208 CA . GLU A 171 ? 149.03267 -16.98956 61.55860 1.000 13.55892 C ? A ? 75 CA 1
   ATOM 2209 C . GLU A 171 ? 149.53776 -17.26346 60.13955 1.000 13.41916 C ? A ? 75 C 1
   ATOM 2210 O . GLU A 171 ? 150.14569 -16.39930 59.50576 1.000 14.53586 O ? A ? 75 O 1
   ATOM 2211 H . GLU A 171 ? 150.11427 -15.52972 62.28140 1.000 19.79017 H ? A ? 75 H 1
   ATOM 2212 HA . GLU A 171 ? 148.75607 -17.81847 61.97967 1.000 16.21420 H ? A ? 75 HA 1
   ATOM 2213 CB B GLU A 171 ? 147.81565 -16.05589 61.47708 0.517 16.23244 C ? A ? 75 CB 1
   ATOM 2214 CG B GLU A 171 ? 146.69028 -16.61398 60.67495 0.517 19.19541 C ? A ? 75 CG 1
   ATOM 2215 CD B GLU A 171 ? 145.41751 -15.77965 60.69705 0.517 22.65081 C ? A ? 75 CD 1
   ATOM 2216 OE1 B GLU A 171 ? 145.12807 -15.09857 61.70706 0.517 24.34328 O ? A ? 75 OE1 1
   ATOM 2217 OE2 B GLU A 171 ? 144.68535 -15.83701 59.69061 0.517 21.11094 O ? A ? 75 OE2 1
   ATOM 2218 HB2 B GLU A 171 ? 147.48744 -15.89091 62.37483 0.517 19.42242 H ? A ? 75 HB2 1
   ATOM 2219 HB3 B GLU A 171 ? 148.08888 -15.22130 61.06514 0.517 19.42242 H ? A ? 75 HB3 1
   ATOM 2220 HG2 B GLU A 171 ? 146.97596 -16.68548 59.75073 0.517 22.97799 H ? A ? 75 HG2 1
   ATOM 2221 HG3 B GLU A 171 ? 146.46929 -17.49209 61.02278 0.517 22.97799 H ? A ? 75 HG3 1
   ATOM 2222 CB C GLU A 171 ? 147.82250 -16.05005 61.47861 0.483 16.24351 C ? A ? 75 CB 1
   ATOM 2223 CG C GLU A 171 ? 146.68529 -16.58976 60.68348 0.483 19.19265 C ? A ? 75 CG 1
   ATOM 2224 CD C GLU A 171 ? 145.45573 -15.69501 60.68100 0.483 22.67819 C ? A ? 75 CD 1
   ATOM 2225 OE1 C GLU A 171 ? 145.28497 -14.87834 61.62369 0.483 23.67372 O ? A ? 75 OE1 1
   ATOM 2226 OE2 C GLU A 171 ? 144.65168 -15.83453 59.73290 0.483 21.10708 O ? A ? 75 OE2 1
   ATOM 2227 HB2 C GLU A 171 ? 147.49986 -15.88213 62.37784 0.483 19.43571 H ? A ? 75 HB2 1
   ATOM 2228 HB3 C GLU A 171 ? 148.10214 -15.21806 61.06571 0.483 19.43571 H ? A ? 75 HB3 1
   ATOM 2229 HG2 C GLU A 171 ? 146.97244 -16.69918 59.76344 0.483 22.97468 H ? A ? 75 HG2 1
   ATOM 2230 HG3 C GLU A 171 ? 146.42520 -17.44760 61.05410 0.483 22.97468 H ? A ? 75 HG3 1
   ATOM 2231 N B VAL A 172 ? 149.21885 -18.44286 59.61421 0.120 13.33957 N ? A ? 76 N 1
   ATOM 2232 CA B VAL A 172 ? 149.64475 -18.80732 58.26085 0.120 13.78242 C ? A ? 76 CA 1
   ATOM 2233 C B VAL A 172 ? 148.85526 -17.99124 57.24106 0.120 12.67348 C ? A ? 76 C 1
   ATOM 2234 O B VAL A 172 ? 147.63011 -17.85926 57.35045 0.120 14.41423 O ? A ? 76 O 1
   ATOM 2235 CB B VAL A 172 ? 149.46003 -20.31554 58.03173 0.120 14.43543 C ? A ? 76 CB 1
   ATOM 2236 CG1 B VAL A 172 ? 149.83913 -20.68695 56.59873 0.120 14.19399 C ? A ? 76 CG1 1
   ATOM 2237 CG2 B VAL A 172 ? 150.29510 -21.12359 59.02799 0.120 14.56709 C ? A ? 76 CG2 1
   ATOM 2238 H B VAL A 172 ? 148.75930 -19.04865 60.01600 0.120 15.95098 H ? A ? 76 H 1
   ATOM 2239 HA B VAL A 172 ? 150.58530 -18.59459 58.15592 0.120 16.48241 H ? A ? 76 HA 1
   ATOM 2240 HB B VAL A 172 ? 148.52611 -20.53733 58.17137 0.120 17.26602 H ? A ? 76 HB 1
   ATOM 2241 HG11 B VAL A 172 ? 149.92450 -21.65104 56.53443 0.120 16.97629 H ? A ? 76 HG11 1
   ATOM 2242 HG12 B VAL A 172 ? 149.14454 -20.37555 55.99750 0.120 16.97629 H ? A ? 76 HG12 1
   ATOM 2243 HG13 B VAL A 172 ? 150.68339 -20.26452 56.37583 0.120 16.97629 H ? A ? 76 HG13 1
   ATOM 2244 HG21 B VAL A 172 ? 150.19395 -22.06815 58.83184 0.120 17.42401 H ? A ? 76 HG21 1
   ATOM 2245 HG22 B VAL A 172 ? 151.22622 -20.86573 58.94186 0.120 17.42401 H ? A ? 76 HG22 1
   ATOM 2246 HG23 B VAL A 172 ? 149.98200 -20.93705 59.92692 0.120 17.42401 H ? A ? 76 HG23 1
   ATOM 2247 N C VAL A 172 ? 149.23852 -18.41952 59.61243 0.880 13.21353 N ? A ? 76 N 1
   ATOM 2248 CA C VAL A 172 ? 149.66896 -18.81552 58.25623 0.880 13.71718 C ? A ? 76 CA 1
   ATOM 2249 C C VAL A 172 ? 148.87368 -17.99101 57.24404 0.880 12.43589 C ? A ? 76 C 1
   ATOM 2250 O C VAL A 172 ? 147.65796 -17.86563 57.37051 0.880 14.39547 O ? A ? 76 O 1
   ATOM 2251 CB C VAL A 172 ? 149.41743 -20.31876 58.03281 0.880 14.22151 C ? A ? 76 CB 1
   ATOM 2252 CG1 C VAL A 172 ? 149.77616 -20.71517 56.55828 0.880 14.26949 C ? A ? 76 CG1 1
   ATOM 2253 CG2 C VAL A 172 ? 150.25040 -21.22547 59.01699 0.880 14.24622 C ? A ? 76 CG2 1
   ATOM 2254 H C VAL A 172 ? 148.77579 -19.02429 60.01209 0.880 15.79974 H ? A ? 76 H 1
   ATOM 2255 HA C VAL A 172 ? 150.61718 -18.64022 58.15118 0.880 16.40411 H ? A ? 76 HA 1
   ATOM 2256 HB C VAL A 172 ? 148.47619 -20.47661 58.20614 0.880 17.00931 H ? A ? 76 HB 1
   ATOM 2257 HG11 C VAL A 172 ? 149.83071 -21.68159 56.49545 0.880 17.06689 H ? A ? 76 HG11 1
   ATOM 2258 HG12 C VAL A 172 ? 149.08415 -20.38365 55.96489 0.880 17.06689 H ? A ? 76 HG12 1
   ATOM 2259 HG13 C VAL A 172 ? 150.63029 -20.31971 56.32384 0.880 17.06689 H ? A ? 76 HG13 1
   ATOM 2260 HG21 C VAL A 172 ? 150.06699 -22.15728 58.81954 0.880 17.03897 H ? A ? 76 HG21 1
   ATOM 2261 HG22 C VAL A 172 ? 151.19465 -21.04086 58.89367 0.880 17.03897 H ? A ? 76 HG22 1
   ATOM 2262 HG23 C VAL A 172 ? 149.99022 -21.02324 59.92929 0.880 17.03897 H ? A ? 76 HG23 1
   ATOM 2263 N . VAL A 173 ? 149.55219 -17.45969 56.24806 1.000 12.14478 N ? A ? 77 N 1
   ATOM 2264 CA . VAL A 173 ? 148.92318 -16.66575 55.16700 1.000 11.58475 C ? A ? 77 CA 1
   ATOM 2265 C . VAL A 173 ? 148.36442 -17.65651 54.14178 1.000 11.71146 C ? A ? 77 C 1
   ATOM 2266 O . VAL A 173 ? 149.11550 -18.48103 53.59020 1.000 12.62303 O ? A ? 77 O 1
   ATOM 2267 HA . VAL A 173 ? 148.20634 -16.12374 55.53207 1.000 13.84521 H ? A ? 77 HA 1
   ATOM 2268 CB A VAL A 173 ? 149.95779 -15.75930 54.48800 0.799 11.41339 C ? A ? 77 CB 1
   ATOM 2269 CG1 A VAL A 173 ? 149.29579 -14.97486 53.34388 0.799 12.18969 C ? A ? 77 CG1 1
   ATOM 2270 CG2 A VAL A 173 ? 150.65656 -14.85691 55.50858 0.799 11.03383 C ? A ? 77 CG2 1
   ATOM 2271 HB A VAL A 173 ? 150.65893 -16.30101 54.09321 0.799 13.63957 H ? A ? 77 HB 1
   ATOM 2272 HG11 A VAL A 173 ? 149.91701 -14.30387 53.02022 0.799 14.57113 H ? A ? 77 HG11 1
   ATOM 2273 HG12 A VAL A 173 ? 149.07066 -15.58978 52.62827 0.799 14.57113 H ? A ? 77 HG12 1
   ATOM 2274 HG13 A VAL A 173 ? 148.49167 -14.54744 53.67794 0.799 14.57113 H ? A ? 77 HG13 1
   ATOM 2275 HG21 A VAL A 173 ? 151.38734 -14.39249 55.07135 0.799 13.18410 H ? A ? 77 HG21 1
   ATOM 2276 HG22 A VAL A 173 ? 150.01609 -14.21525 55.85351 0.799 13.18410 H ? A ? 77 HG22 1
   ATOM 2277 HG23 A VAL A 173 ? 150.99863 -15.40461 56.23240 0.799 13.18410 H ? A ? 77 HG23 1
   ATOM 2278 CB B VAL A 173 ? 149.93701 -15.72023 54.51875 0.201 11.37730 C ? A ? 77 CB 1
   ATOM 2279 CG1 B VAL A 173 ? 149.33757 -15.07367 53.27200 0.201 12.10964 C ? A ? 77 CG1 1
   ATOM 2280 CG2 B VAL A 173 ? 150.38969 -14.66917 55.51531 0.201 11.63400 C ? A ? 77 CG2 1
   ATOM 2281 H B VAL A 173 ? 150.40451 -17.53779 56.16407 0.120 14.51724 H ? A ? 77 H 1
   ATOM 2282 HB B VAL A 173 ? 150.71768 -16.22683 54.24523 0.201 13.59627 H ? A ? 77 HB 1
   ATOM 2283 HG11 B VAL A 173 ? 149.86755 -14.29719 53.03307 0.201 14.47507 H ? A ? 77 HG11 1
   ATOM 2284 HG12 B VAL A 173 ? 149.34805 -15.71732 52.54638 0.201 14.47507 H ? A ? 77 HG12 1
   ATOM 2285 HG13 B VAL A 173 ? 148.42519 -14.80538 53.46302 0.201 14.47507 H ? A ? 77 HG13 1
   ATOM 2286 HG21 B VAL A 173 ? 151.10155 -14.14335 55.11825 0.201 13.90430 H ? A ? 77 HG21 1
   ATOM 2287 HG22 B VAL A 173 ? 149.63784 -14.09654 55.73377 0.201 13.90430 H ? A ? 77 HG22 1
   ATOM 2288 HG23 B VAL A 173 ? 150.71229 -15.11142 56.31609 0.201 13.90430 H ? A ? 77 HG23 1
   ATOM 2289 H C VAL A 173 ? 150.40388 -17.53671 56.15695 0.880 14.51724 H ? A ? 77 H 1
   ATOM 2290 N . ARG A 174 ? 147.09039 -17.58419 53.86080 1.000 12.58043 N ? A ? 78 N 1
   ATOM 2291 CA . ARG A 174 ? 146.42204 -18.49601 52.96708 1.000 13.28547 C ? A ? 78 CA 1
   ATOM 2292 C . ARG A 174 ? 145.43493 -17.78189 52.04507 1.000 13.26651 C ? A ? 78 C 1
   ATOM 2293 O . ARG A 174 ? 145.02029 -16.64897 52.33316 1.000 12.81440 O ? A ? 78 O 1
   ATOM 2294 H . ARG A 174 ? 146.56397 -16.98867 54.18918 1.000 15.04002 H ? A ? 78 H 1
   ATOM 2295 HA . ARG A 174 ? 147.13603 -18.89268 52.44386 1.000 15.88606 H ? A ? 78 HA 1
   ATOM 2296 CB B ARG A 174 ? 145.73614 -19.65814 53.68394 0.270 19.60622 C ? A ? 78 CB 1
   ATOM 2297 CG B ARG A 174 ? 144.78140 -19.23994 54.74422 0.270 24.47813 C ? A ? 78 CG 1
   ATOM 2298 CD B ARG A 174 ? 144.35459 -20.48300 55.59665 0.270 38.49791 C ? A ? 78 CD 1
   ATOM 2299 NE B ARG A 174 ? 145.50746 -21.15821 56.19218 0.270 24.79697 N ? A ? 78 NE 1
   ATOM 2300 CZ B ARG A 174 ? 145.46649 -22.24730 56.95067 0.270 29.67535 C ? A ? 78 CZ 1
   ATOM 2301 NH1 B ARG A 174 ? 144.32400 -22.81705 57.28331 0.270 20.29469 N ? A ? 78 NH1 1
   ATOM 2302 NH2 B ARG A 174 ? 146.60377 -22.77778 57.38783 0.270 25.08810 N ? A ? 78 NH2 1
   ATOM 2303 HB2 B ARG A 174 ? 145.24179 -20.17742 53.03059 0.270 23.47096 H ? A ? 78 HB2 1
   ATOM 2304 HB3 B ARG A 174 ? 146.41602 -20.21025 54.10089 0.270 23.47096 H ? A ? 78 HB3 1
   ATOM 2305 HG2 B ARG A 174 ? 145.20442 -18.59158 55.32867 0.270 29.31726 H ? A ? 78 HG2 1
   ATOM 2306 HG3 B ARG A 174 ? 143.98965 -18.85370 54.33820 0.270 29.31726 H ? A ? 78 HG3 1
   ATOM 2307 HD2 B ARG A 174 ? 143.76917 -20.19301 56.31364 0.270 46.14099 H ? A ? 78 HD2 1
   ATOM 2308 HD3 B ARG A 174 ? 143.89230 -21.11759 55.02701 0.270 46.14099 H ? A ? 78 HD3 1
   ATOM 2309 HE B ARG A 174 ? 146.28231 -20.81893 56.03692 0.270 29.69987 H ? A ? 78 HE 1
   ATOM 2310 HH11 B ARG A 174 ? 143.58082 -22.48340 57.00770 0.270 24.29713 H ? A ? 78 HH11 1
   ATOM 2311 HH12 B ARG A 174 ? 144.32243 -23.52209 57.77576 0.270 24.29713 H ? A ? 78 HH12 1
   ATOM 2312 HH21 B ARG A 174 ? 147.35537 -22.41578 57.17890 0.270 30.04922 H ? A ? 78 HH21 1
   ATOM 2313 HH22 B ARG A 174 ? 146.58817 -23.48308 57.87967 0.270 30.04922 H ? A ? 78 HH22 1
   ATOM 2314 CB C ARG A 174 ? 145.60392 -19.57057 53.69467 0.730 19.24804 C ? A ? 78 CB 1
   ATOM 2315 CG C ARG A 174 ? 145.25942 -19.21621 55.08463 0.730 32.39821 C ? A ? 78 CG 1
   ATOM 2316 CD C ARG A 174 ? 144.53196 -20.40519 55.77355 0.730 42.20643 C ? A ? 78 CD 1
   ATOM 2317 NE C ARG A 174 ? 145.36338 -21.59326 55.85107 0.730 31.08060 N ? A ? 78 NE 1
   ATOM 2318 CZ C ARG A 174 ? 145.97816 -22.03416 56.93950 0.730 29.01338 C ? A ? 78 CZ 1
   ATOM 2319 NH1 C ARG A 174 ? 145.85859 -21.41512 58.09158 0.730 30.13068 N ? A ? 78 NH1 1
   ATOM 2320 NH2 C ARG A 174 ? 146.70808 -23.13371 56.86405 0.730 26.86933 N ? A ? 78 NH2 1
   ATOM 2321 HB2 C ARG A 174 ? 144.77505 -19.71197 53.21107 0.730 23.04115 H ? A ? 78 HB2 1
   ATOM 2322 HB3 C ARG A 174 ? 146.11897 -20.39221 53.71758 0.730 23.04115 H ? A ? 78 HB3 1
   ATOM 2323 HG2 C ARG A 174 ? 146.06853 -19.01700 55.58118 0.730 38.82135 H ? A ? 78 HG2 1
   ATOM 2324 HG3 C ARG A 174 ? 144.66948 -18.44624 55.08892 0.730 38.82135 H ? A ? 78 HG3 1
   ATOM 2325 HD2 C ARG A 174 ? 144.28875 -20.14834 56.67675 0.730 50.59121 H ? A ? 78 HD2 1
   ATOM 2326 HD3 C ARG A 174 ? 143.73574 -20.62739 55.26604 0.730 50.59121 H ? A ? 78 HD3 1
   ATOM 2327 HE C ARG A 174 ? 145.46560 -22.04966 55.12937 0.730 37.24021 H ? A ? 78 HE 1
   ATOM 2328 HH11 C ARG A 174 ? 145.37324 -20.70768 58.15127 0.730 36.10032 H ? A ? 78 HH11 1
   ATOM 2329 HH12 C ARG A 174 ? 146.26565 -21.71719 58.78632 0.730 36.10032 H ? A ? 78 HH12 1
   ATOM 2330 HH21 C ARG A 174 ? 146.77891 -23.55233 56.11616 0.730 32.18670 H ? A ? 78 HH21 1
   ATOM 2331 HH22 C ARG A 174 ? 147.11211 -23.43042 57.56285 0.730 32.18670 H ? A ? 78 HH22 1
   ATOM 2332 N . ARG A 175 ? 145.04460 -18.41625 50.93752 1.000 13.31555 N ? A ? 79 N 1
   ATOM 2333 CA . ARG A 175 ? 143.99639 -17.96537 50.04299 1.000 13.87102 C ? A ? 79 CA 1
   ATOM 2334 C . ARG A 175 ? 142.71151 -17.88253 50.83274 1.000 13.62463 C ? A ? 79 C 1
   ATOM 2335 O . ARG A 175 ? 142.45484 -18.74913 51.71537 1.000 15.04413 O ? A ? 79 O 1
   ATOM 2336 H . ARG A 175 ? 145.39617 -19.15444 50.67092 1.000 15.92216 H ? A ? 79 H 1
   ATOM 2337 HA . ARG A 175 ? 144.19730 -17.10480 49.64303 1.000 16.58873 H ? A ? 79 HA 1
   ATOM 2338 CB A ARG A 175 ? 143.83544 -19.03429 48.95757 0.503 17.86766 C ? A ? 79 CB 1
   ATOM 2339 CG A ARG A 175 ? 143.16006 -18.51720 47.73675 0.503 20.72183 C ? A ? 79 CG 1
   ATOM 2340 CD A ARG A 175 ? 144.09834 -18.54561 46.55412 0.503 18.48459 C ? A ? 79 CD 1
   ATOM 2341 NE A ARG A 175 ? 143.44536 -18.19694 45.30232 0.503 18.37167 N ? A ? 79 NE 1
   ATOM 2342 CZ A ARG A 175 ? 143.15412 -19.07949 44.34349 0.503 19.37888 C ? A ? 79 CZ 1
   ATOM 2343 NH1 A ARG A 175 ? 143.34978 -20.37890 44.51287 0.503 19.08786 N ? A ? 79 NH1 1
   ATOM 2344 NH2 A ARG A 175 ? 142.73125 -18.64080 43.15871 0.503 24.48749 N ? A ? 79 NH2 1
   ATOM 2345 HB2 A ARG A 175 ? 144.71296 -19.35838 48.70103 0.503 21.38469 H ? A ? 79 HB2 1
   ATOM 2346 HB3 A ARG A 175 ? 143.30215 -19.76401 49.30971 0.503 21.38469 H ? A ? 79 HB3 1
   ATOM 2347 HG2 A ARG A 175 ? 142.39040 -19.07119 47.53274 0.503 24.80969 H ? A ? 79 HG2 1
   ATOM 2348 HG3 A ARG A 175 ? 142.87916 -17.60071 47.88519 0.503 24.80969 H ? A ? 79 HG3 1
   ATOM 2349 HD2 A ARG A 175 ? 144.81484 -17.90932 46.70465 0.503 22.12501 H ? A ? 79 HD2 1
   ATOM 2350 HD3 A ARG A 175 ? 144.46269 -19.43985 46.46204 0.503 22.12501 H ? A ? 79 HD3 1
   ATOM 2351 HE A ARG A 175 ? 143.23428 -17.37352 45.17185 0.503 21.98950 H ? A ? 79 HE 1
   ATOM 2352 HH11 A ARG A 175 ? 143.67174 -20.67220 45.25443 0.503 22.84894 H ? A ? 79 HH11 1
   ATOM 2353 HH12 A ARG A 175 ? 143.15483 -20.92903 43.88124 0.503 22.84894 H ? A ? 79 HH12 1
   ATOM 2354 HH21 A ARG A 175 ? 142.64820 -17.79657 43.01741 0.503 29.32849 H ? A ? 79 HH21 1
   ATOM 2355 HH22 A ARG A 175 ? 142.54134 -19.20187 42.53522 0.503 29.32849 H ? A ? 79 HH22 1
   ATOM 2356 CB B ARG A 175 ? 143.80914 -19.04471 48.96911 0.497 17.82994 C ? A ? 79 CB 1
   ATOM 2357 CG B ARG A 175 ? 143.04165 -18.55932 47.78187 0.497 20.76554 C ? A ? 79 CG 1
   ATOM 2358 CD B ARG A 175 ? 143.99642 -18.13570 46.68918 0.497 17.37313 C ? A ? 79 CD 1
   ATOM 2359 NE B ARG A 175 ? 143.35425 -17.82109 45.41763 0.497 18.35813 N ? A ? 79 NE 1
   ATOM 2360 CZ B ARG A 175 ? 143.16645 -18.69755 44.41849 0.497 18.80130 C ? A ? 79 CZ 1
   ATOM 2361 NH1 B ARG A 175 ? 143.49831 -19.99700 44.52916 0.497 18.65762 N ? A ? 79 NH1 1
   ATOM 2362 NH2 B ARG A 175 ? 142.67954 -18.25340 43.25802 0.497 22.06318 N ? A ? 79 NH2 1
   ATOM 2363 HB2 B ARG A 175 ? 144.68127 -19.33829 48.66236 0.497 21.33943 H ? A ? 79 HB2 1
   ATOM 2364 HB3 B ARG A 175 ? 143.32432 -19.79134 49.35434 0.497 21.33943 H ? A ? 79 HB3 1
   ATOM 2365 HG2 B ARG A 175 ? 142.47729 -19.27192 47.44333 0.497 24.86215 H ? A ? 79 HG2 1
   ATOM 2366 HG3 B ARG A 175 ? 142.49782 -17.79647 48.03328 0.497 24.86215 H ? A ? 79 HG3 1
   ATOM 2367 HD2 B ARG A 175 ? 144.47051 -17.34181 46.98222 0.497 20.79126 H ? A ? 79 HD2 1
   ATOM 2368 HD3 B ARG A 175 ? 144.62468 -18.85726 46.52941 0.497 20.79126 H ? A ? 79 HD3 1
   ATOM 2369 HE B ARG A 175 ? 143.07592 -17.01597 45.29967 0.497 21.97326 H ? A ? 79 HE 1
   ATOM 2370 HH11 B ARG A 175 ? 143.84391 -20.29186 45.25938 0.497 22.33264 H ? A ? 79 HH11 1
   ATOM 2371 HH12 B ARG A 175 ? 143.36479 -20.53257 43.86966 0.497 22.33264 H ? A ? 79 HH12 1
   ATOM 2372 HH21 B ARG A 175 ? 142.49242 -17.41961 43.16114 0.497 26.41932 H ? A ? 79 HH21 1
   ATOM 2373 HH22 B ARG A 175 ? 142.55288 -18.80097 42.60708 0.497 26.41932 H ? A ? 79 HH22 1
   ATOM 2374 N A CYS A 176 ? 141.85969 -16.90951 50.52441 0.473 13.31246 N ? A ? 80 N 1
   ATOM 2375 CA A CYS A 176 ? 140.55791 -16.84823 51.17643 0.473 14.07635 C ? A ? 80 CA 1
   ATOM 2376 C A CYS A 176 ? 139.64380 -17.93997 50.60775 0.473 14.47609 C ? A ? 80 C 1
   ATOM 2377 O A CYS A 176 ? 139.91042 -18.50110 49.54394 0.473 14.62161 O ? A ? 80 O 1
   ATOM 2378 CB A CYS A 176 ? 139.90482 -15.46661 51.04096 0.473 13.63846 C ? A ? 80 CB 1
   ATOM 2379 SG A CYS A 176 ? 139.21525 -15.23684 49.40850 0.473 11.94224 S ? A ? 80 SG 1
   ATOM 2380 H A CYS A 176 ? 142.00976 -16.28545 49.95202 0.473 15.91845 H ? A ? 80 H 1
   ATOM 2381 HA A CYS A 176 ? 140.68506 -17.00250 52.12561 0.473 16.83512 H ? A ? 80 HA 1
   ATOM 2382 HB2 A CYS A 176 ? 139.18970 -15.38361 51.69106 0.473 16.30965 H ? A ? 80 HB2 1
   ATOM 2383 HB3 A CYS A 176 ? 140.57212 -14.77905 51.19220 0.473 16.30965 H ? A ? 80 HB3 1
   ATOM 2384 N B CYS A 176 ? 141.85744 -16.91232 50.49661 0.527 13.29422 N ? A ? 80 N 1
   ATOM 2385 CA B CYS A 176 ? 140.53241 -16.81921 51.10833 0.527 13.94942 C ? A ? 80 CA 1
   ATOM 2386 C B CYS A 176 ? 139.61971 -17.93810 50.57947 0.527 14.48784 C ? A ? 80 C 1
   ATOM 2387 O B CYS A 176 ? 139.87226 -18.50461 49.51423 0.527 14.56555 O ? A ? 80 O 1
   ATOM 2388 CB B CYS A 176 ? 139.85508 -15.45306 50.85122 0.527 13.88091 C ? A ? 80 CB 1
   ATOM 2389 SG B CYS A 176 ? 139.17861 -15.11591 49.12505 0.527 13.85717 S ? A ? 80 SG 1
   ATOM 2390 H B CYS A 176 ? 142.02170 -16.29751 49.91814 0.527 15.89656 H ? A ? 80 H 1
   ATOM 2391 HA B CYS A 176 ? 140.64307 -16.91079 52.06763 0.527 16.68281 H ? A ? 80 HA 1
   ATOM 2392 HB2 B CYS A 176 ? 139.10710 -15.37406 51.46374 0.527 16.60060 H ? A ? 80 HB2 1
   ATOM 2393 HB3 B CYS A 176 ? 140.50855 -14.76002 51.03445 0.527 16.60060 H ? A ? 80 HB3 1
   ATOM 2394 N A PRO A 177 ? 138.52652 -18.23759 51.29950 0.473 16.36774 N ? A ? 81 N 1
   ATOM 2395 CA A PRO A 177 ? 137.64682 -19.33457 50.84251 0.473 16.02636 C ? A ? 81 CA 1
   ATOM 2396 C A PRO A 177 ? 136.99236 -19.07889 49.50702 0.473 16.61338 C ? A ? 81 C 1
   ATOM 2397 O A PRO A 177 ? 136.79135 -20.01213 48.72408 0.473 17.96718 O ? A ? 81 O 1
   ATOM 2398 CB A PRO A 177 ? 136.62661 -19.44365 51.97747 0.473 18.52918 C ? A ? 81 CB 1
   ATOM 2399 CG A PRO A 177 ? 137.29823 -18.92311 53.16359 0.473 19.95311 C ? A ? 81 CG 1
   ATOM 2400 CD A PRO A 177 ? 138.20719 -17.81247 52.66514 0.473 16.04829 C ? A ? 81 CD 1
   ATOM 2401 HA A PRO A 177 ? 138.14927 -20.16200 50.78075 0.473 19.17513 H ? A ? 81 HA 1
   ATOM 2402 HB2 A PRO A 177 ? 135.84262 -18.91349 51.76488 0.473 22.17852 H ? A ? 81 HB2 1
   ATOM 2403 HB3 A PRO A 177 ? 136.37516 -20.37199 52.10340 0.473 22.17852 H ? A ? 81 HB3 1
   ATOM 2404 HG2 A PRO A 177 ? 136.64103 -18.57644 53.78713 0.473 23.88723 H ? A ? 81 HG2 1
   ATOM 2405 HG3 A PRO A 177 ? 137.81486 -19.62824 53.58405 0.473 23.88723 H ? A ? 81 HG3 1
   ATOM 2406 HD2 A PRO A 177 ? 137.74407 -16.96017 52.66342 0.473 19.20145 H ? A ? 81 HD2 1
   ATOM 2407 HD3 A PRO A 177 ? 139.01007 -17.75269 53.20617 0.473 19.20145 H ? A ? 81 HD3 1
   ATOM 2408 N B PRO A 177 ? 138.51476 -18.23160 51.29671 0.527 16.34605 N ? A ? 81 N 1
   ATOM 2409 CA B PRO A 177 ? 137.62408 -19.32702 50.85708 0.527 16.00208 C ? A ? 81 CA 1
   ATOM 2410 C B PRO A 177 ? 136.96940 -19.07747 49.51979 0.527 16.59565 C ? A ? 81 C 1
   ATOM 2411 O B PRO A 177 ? 136.76059 -20.00871 48.73887 0.527 17.93391 O ? A ? 81 O 1
   ATOM 2412 CB B PRO A 177 ? 136.61210 -19.41626 52.00070 0.527 18.51543 C ? A ? 81 CB 1
   ATOM 2413 CG B PRO A 177 ? 137.27502 -18.86085 53.17309 0.527 19.91035 C ? A ? 81 CG 1
   ATOM 2414 CD B PRO A 177 ? 138.18867 -17.76973 52.64783 0.527 16.05164 C ? A ? 81 CD 1
   ATOM 2415 HA B PRO A 177 ? 138.11493 -20.16186 50.80207 0.527 19.14599 H ? A ? 81 HA 1
   ATOM 2416 HB2 B PRO A 177 ? 135.82188 -18.90014 51.77694 0.527 22.16202 H ? A ? 81 HB2 1
   ATOM 2417 HB3 B PRO A 177 ? 136.37112 -20.34386 52.15031 0.527 22.16202 H ? A ? 81 HB3 1
   ATOM 2418 HG2 B PRO A 177 ? 136.61392 -18.49356 53.78050 0.527 23.83592 H ? A ? 81 HG2 1
   ATOM 2419 HG3 B PRO A 177 ? 137.78699 -19.55344 53.61931 0.527 23.83592 H ? A ? 81 HG3 1
   ATOM 2420 HD2 B PRO A 177 ? 137.72813 -16.91649 52.62004 0.527 19.20547 H ? A ? 81 HD2 1
   ATOM 2421 HD3 B PRO A 177 ? 138.98891 -17.69725 53.19121 0.527 19.20547 H ? A ? 81 HD3 1
   ATOM 2422 N . HIS A 178 ? 136.68804 -17.83234 49.18174 1.000 14.95472 N ? A ? 82 N 1
   ATOM 2423 CA . HIS A 178 ? 136.09560 -17.54196 47.88844 1.000 16.18658 C ? A ? 82 CA 1
   ATOM 2424 C . HIS A 178 ? 137.05623 -17.85160 46.75603 1.000 19.53147 C ? A ? 82 C 1
   ATOM 2425 O . HIS A 178 ? 136.72175 -18.58402 45.82923 1.000 18.43825 O ? A ? 82 O 1
   ATOM 2426 HA . HIS A 178 ? 135.31127 -18.10518 47.79615 1.000 19.36740 H ? A ? 82 HA 1
   ATOM 2427 CB B HIS A 178 ? 135.64028 -16.09354 47.80033 0.497 16.72406 C ? A ? 82 CB 1
   ATOM 2428 CG B HIS A 178 ? 135.18241 -15.70151 46.43424 0.497 18.31618 C ? A ? 82 CG 1
   ATOM 2429 ND1 B HIS A 178 ? 134.09579 -16.28504 45.81990 0.497 19.02772 N ? A ? 82 ND1 1
   ATOM 2430 CD2 B HIS A 178 ? 135.69311 -14.81981 45.53999 0.497 20.32145 C ? A ? 82 CD2 1
   ATOM 2431 CE1 B HIS A 178 ? 133.93666 -15.75808 44.61567 0.497 22.13625 C ? A ? 82 CE1 1
   ATOM 2432 NE2 B HIS A 178 ? 134.90193 -14.87936 44.41629 0.497 21.65384 N ? A ? 82 NE2 1
   ATOM 2433 H B HIS A 178 ? 136.82812 -17.14305 49.67658 0.527 17.88916 H ? A ? 82 H 1
   ATOM 2434 HB2 B HIS A 178 ? 134.90015 -15.95943 48.41280 0.497 20.01238 H ? A ? 82 HB2 1
   ATOM 2435 HB3 B HIS A 178 ? 136.38097 -15.51639 48.04361 0.497 20.01238 H ? A ? 82 HB3 1
   ATOM 2436 HD1 B HIS A 178 ? 133.59857 -16.89612 46.16479 0.497 22.77677 H ? A ? 82 HD1 1
   ATOM 2437 HD2 B HIS A 178 ? 136.43810 -14.27691 45.66308 0.497 24.32924 H ? A ? 82 HD2 1
   ATOM 2438 HE1 B HIS A 178 ? 133.26068 -15.97050 44.01330 0.497 26.50701 H ? A ? 82 HE1 1
   ATOM 2439 CB C HIS A 178 ? 135.68782 -16.06042 47.85296 0.204 16.97175 C ? A ? 82 CB 1
   ATOM 2440 CG C HIS A 178 ? 135.45907 -15.51880 46.47926 0.204 18.85160 C ? A ? 82 CG 1
   ATOM 2441 ND1 C HIS A 178 ? 134.41086 -15.92912 45.68766 0.204 19.99676 N ? A ? 82 ND1 1
   ATOM 2442 CD2 C HIS A 178 ? 136.14630 -14.60221 45.75352 0.204 19.81965 C ? A ? 82 CD2 1
   ATOM 2443 CE1 C HIS A 178 ? 134.46194 -15.29042 44.52924 0.204 21.13009 C ? A ? 82 CE1 1
   ATOM 2444 NE2 C HIS A 178 ? 135.50206 -14.47345 44.54572 0.204 21.41733 N ? A ? 82 NE2 1
   ATOM 2445 HB2 C HIS A 178 ? 134.86277 -15.95411 48.35185 0.204 20.30960 H ? A ? 82 HB2 1
   ATOM 2446 HB3 C HIS A 178 ? 136.39306 -15.53505 48.26226 0.204 20.30960 H ? A ? 82 HB3 1
   ATOM 2447 HD1 C HIS A 178 ? 133.81625 -16.50912 45.91044 0.204 23.93961 H ? A ? 82 HD1 1
   ATOM 2448 HD2 C HIS A 178 ? 136.91068 -14.14589 46.02258 0.204 23.72708 H ? A ? 82 HD2 1
   ATOM 2449 HE1 C HIS A 178 ? 133.86673 -15.39803 43.82280 0.204 25.29961 H ? A ? 82 HE1 1
   ATOM 2450 CB D HIS A 178 ? 135.70959 -16.04994 47.89815 0.299 16.94327 C ? A ? 82 CB 1
   ATOM 2451 CG D HIS A 178 ? 135.36191 -15.47898 46.56234 0.299 18.78865 C ? A ? 82 CG 1
   ATOM 2452 ND1 D HIS A 178 ? 134.52652 -16.12157 45.67862 0.299 19.87579 N ? A ? 82 ND1 1
   ATOM 2453 CD2 D HIS A 178 ? 135.71554 -14.30786 45.97113 0.299 20.08026 C ? A ? 82 CD2 1
   ATOM 2454 CE1 D HIS A 178 ? 134.40023 -15.38247 44.58596 0.299 21.10923 C ? A ? 82 CE1 1
   ATOM 2455 NE2 D HIS A 178 ? 135.10136 -14.27010 44.74384 0.299 21.54836 N ? A ? 82 NE2 1
   ATOM 2456 HB2 D HIS A 178 ? 134.93648 -15.93655 48.47292 0.299 20.27543 H ? A ? 82 HB2 1
   ATOM 2457 HB3 D HIS A 178 ? 136.45881 -15.54122 48.24567 0.299 20.27543 H ? A ? 82 HB3 1
   ATOM 2458 HD1 D HIS A 178 ? 134.14691 -16.88137 45.81355 0.299 23.79445 H ? A ? 82 HD1 1
   ATOM 2459 HD2 D HIS A 178 ? 136.27024 -13.65375 46.33078 0.299 24.03982 H ? A ? 82 HD2 1
   ATOM 2460 HE1 D HIS A 178 ? 133.90214 -15.60748 43.83351 0.299 25.27458 H ? A ? 82 HE1 1
   ATOM 2461 H A HIS A 178 ? 136.81260 -17.14588 49.68460 0.473 17.88916 H ? A ? 82 H 1
   ATOM 2462 N . HIS A 179 ? 138.25577 -17.37201 46.83845 1.000 15.22068 N ? A ? 83 N 1
   ATOM 2463 CA . HIS A 179 ? 139.19618 -17.58157 45.71045 1.000 16.82750 C ? A ? 83 CA 1
   ATOM 2464 C . HIS A 179 ? 139.70097 -19.01974 45.68774 1.000 20.72698 C ? A ? 83 C 1
   ATOM 2465 O . HIS A 179 ? 140.04105 -19.52070 44.62675 1.000 21.22296 O ? A ? 83 O 1
   ATOM 2466 H . HIS A 179 ? 138.57100 -16.92935 47.50499 1.000 18.20831 H ? A ? 83 H 1
   ATOM 2467 HA . HIS A 179 ? 138.74825 -17.42239 44.86492 1.000 20.13650 H ? A ? 83 HA 1
   ATOM 2468 CB A HIS A 179 ? 140.34377 -16.54891 45.76454 0.979 14.83540 C ? A ? 83 CB 1
   ATOM 2469 CG A HIS A 179 ? 139.88637 -15.21641 45.32472 0.979 15.61473 C ? A ? 83 CG 1
   ATOM 2470 ND1 A HIS A 179 ? 139.98077 -14.08619 46.11097 0.979 14.40762 N ? A ? 83 ND1 1
   ATOM 2471 CD2 A HIS A 179 ? 139.35311 -14.81103 44.16519 0.979 18.66298 C ? A ? 83 CD2 1
   ATOM 2472 CE1 A HIS A 179 ? 139.45276 -13.06364 45.47641 0.979 16.34258 C ? A ? 83 CE1 1
   ATOM 2473 NE2 A HIS A 179 ? 139.03179 -13.48673 44.29886 0.979 18.74390 N ? A ? 83 NE2 1
   ATOM 2474 HB2 A HIS A 179 ? 140.66815 -16.47631 46.67581 0.979 17.74598 H ? A ? 83 HB2 1
   ATOM 2475 HB3 A HIS A 179 ? 141.06180 -16.83535 45.17863 0.979 17.74598 H ? A ? 83 HB3 1
   ATOM 2476 HD2 A HIS A 179 ? 139.22441 -15.33391 43.40695 0.979 22.33908 H ? A ? 83 HD2 1
   ATOM 2477 HE1 A HIS A 179 ? 139.38715 -12.19428 45.80016 0.979 19.55459 H ? A ? 83 HE1 1
   ATOM 2478 HE2 A HIS A 179 ? 138.62292 -13.00907 43.71212 0.979 22.43618 H ? A ? 83 HE2 1
   ATOM 2479 CB D HIS A 179 ? 140.36243 -16.60691 45.77724 0.021 15.26557 C ? A ? 83 CB 1
   ATOM 2480 CG D HIS A 179 ? 139.97150 -15.18810 45.51215 0.021 16.09817 C ? A ? 83 CG 1
   ATOM 2481 ND1 D HIS A 179 ? 139.32556 -14.40816 46.44748 0.021 15.98319 N ? A ? 83 ND1 1
   ATOM 2482 CD2 D HIS A 179 ? 140.14294 -14.40300 44.42225 0.021 17.16241 C ? A ? 83 CD2 1
   ATOM 2483 CE1 D HIS A 179 ? 139.11593 -13.20406 45.94558 0.021 17.15672 C ? A ? 83 CE1 1
   ATOM 2484 NE2 D HIS A 179 ? 139.60113 -13.17489 44.71755 0.021 17.62723 N ? A ? 83 NE2 1
   ATOM 2485 HB2 D HIS A 179 ? 140.75261 -16.64657 46.66442 0.021 18.26219 H ? A ? 83 HB2 1
   ATOM 2486 HB3 D HIS A 179 ? 141.02172 -16.86226 45.11314 0.021 18.26219 H ? A ? 83 HB3 1
   ATOM 2487 HD1 D HIS A 179 ? 139.09493 -14.66531 47.23507 0.021 19.12333 H ? A ? 83 HD1 1
   ATOM 2488 HD2 D HIS A 179 ? 140.55091 -14.64878 43.62347 0.021 20.53839 H ? A ? 83 HD2 1
   ATOM 2489 HE1 D HIS A 179 ? 138.69795 -12.49748 46.38255 0.021 20.53157 H ? A ? 83 HE1 1
   ATOM 2490 N . GLU A 180 ? 139.74560 -19.68826 46.82059 1.000 15.01813 N ? A ? 84 N 1
   ATOM 2491 CA . GLU A 180 ? 140.10746 -21.10366 46.84151 1.000 17.24405 C ? A ? 84 CA 1
   ATOM 2492 C . GLU A 180 ? 139.09830 -21.91320 46.05490 1.000 24.60388 C ? A ? 84 C 1
   ATOM 2493 O . GLU A 180 ? 139.47937 -22.86133 45.35331 1.000 25.47707 O ? A ? 84 O 1
   ATOM 2494 H . GLU A 180 ? 139.57279 -19.35475 47.59422 1.000 17.96526 H ? A ? 84 H 1
   ATOM 2495 HA . GLU A 180 ? 140.98229 -21.22814 46.44140 1.000 20.63636 H ? A ? 84 HA 1
   ATOM 2496 CB B GLU A 180 ? 140.17234 -21.57712 48.28881 0.480 17.46910 C ? A ? 84 CB 1
   ATOM 2497 CG B GLU A 180 ? 140.55837 -23.02865 48.45342 0.480 21.86628 C ? A ? 84 CG 1
   ATOM 2498 CD B GLU A 180 ? 140.52309 -23.52853 49.89751 0.480 27.81673 C ? A ? 84 CD 1
   ATOM 2499 OE1 B GLU A 180 ? 140.42854 -22.71726 50.84390 0.480 22.28711 O ? A ? 84 OE1 1
   ATOM 2500 OE2 B GLU A 180 ? 140.60888 -24.77648 50.07593 0.480 29.95467 O ? A ? 84 OE2 1
   ATOM 2501 HB2 B GLU A 180 ? 140.83097 -21.04303 48.75982 0.480 20.90642 H ? A ? 84 HB2 1
   ATOM 2502 HB3 B GLU A 180 ? 139.29847 -21.45820 48.69270 0.480 20.90642 H ? A ? 84 HB3 1
   ATOM 2503 HG2 B GLU A 180 ? 139.94250 -23.57370 47.93910 0.480 26.18304 H ? A ? 84 HG2 1
   ATOM 2504 HG3 B GLU A 180 ? 141.46259 -23.14854 48.12341 0.480 26.18304 H ? A ? 84 HG3 1
   ATOM 2505 CB C GLU A 180 ? 140.16728 -21.58361 48.27889 0.520 17.47357 C ? A ? 84 CB 1
   ATOM 2506 CG C GLU A 180 ? 140.14743 -23.08362 48.42841 0.520 22.30639 C ? A ? 84 CG 1
   ATOM 2507 CD C GLU A 180 ? 139.92246 -23.50870 49.85746 0.520 27.86958 C ? A ? 84 CD 1
   ATOM 2508 OE1 C GLU A 180 ? 139.87619 -22.62210 50.73345 0.520 27.14231 O ? A ? 84 OE1 1
   ATOM 2509 OE2 C GLU A 180 ? 139.83549 -24.72961 50.10191 0.520 28.25973 O ? A ? 84 OE2 1
   ATOM 2510 HB2 C GLU A 180 ? 140.98788 -21.25824 48.68094 0.520 20.91178 H ? A ? 84 HB2 1
   ATOM 2511 HB3 C GLU A 180 ? 139.40078 -21.22970 48.75652 0.520 20.91178 H ? A ? 84 HB3 1
   ATOM 2512 HG2 C GLU A 180 ? 139.42944 -23.44820 47.88761 0.520 26.71117 H ? A ? 84 HG2 1
   ATOM 2513 HG3 C GLU A 180 ? 140.99907 -23.44422 48.13589 0.520 26.71117 H ? A ? 84 HG3 1
   ATOM 2514 N . ARG A 181 ? 137.81464 -21.54295 46.13479 1.000 24.08658 N ? A ? 85 N 1
   ATOM 2515 CA . ARG A 181 ? 136.74684 -22.31095 45.46669 1.000 31.85757 C ? A ? 85 CA 1
   ATOM 2516 C . ARG A 181 ? 136.68811 -21.99723 43.97172 1.000 42.93156 C ? A ? 85 C 1
   ATOM 2517 O . ARG A 181 ? 136.21267 -22.83211 43.19457 1.000 48.42166 O ? A ? 85 O 1
   ATOM 2518 H . ARG A 181 ? 137.53322 -20.85464 46.56679 1.000 28.84739 H ? A ? 85 H 1
   ATOM 2519 HA . ARG A 181 ? 136.90407 -23.26314 45.56418 1.000 38.17258 H ? A ? 85 HA 1
   ATOM 2520 CB A ARG A 181 ? 135.40004 -22.01259 46.12768 0.170 33.42388 C ? A ? 85 CB 1
   ATOM 2521 CG A ARG A 181 ? 134.22254 -22.76200 45.52567 0.170 39.72769 C ? A ? 85 CG 1
   ATOM 2522 CD A ARG A 181 ? 133.09819 -22.93463 46.54493 0.170 42.20642 C ? A ? 85 CD 1
   ATOM 2523 NE A ARG A 181 ? 133.32113 -24.08778 47.41021 0.170 39.05611 N ? A ? 85 NE 1
   ATOM 2524 CZ A ARG A 181 ? 132.49773 -24.47712 48.37461 0.170 37.85594 C ? A ? 85 CZ 1
   ATOM 2525 NH1 A ARG A 181 ? 131.39580 -23.80132 48.65935 0.170 37.46565 N ? A ? 85 NH1 1
   ATOM 2526 NH2 A ARG A 181 ? 132.78867 -25.57022 49.07269 0.170 33.77015 N ? A ? 85 NH2 1
   ATOM 2527 HB2 A ARG A 181 ? 135.45488 -22.25728 47.06470 0.170 40.05215 H ? A ? 85 HB2 1
   ATOM 2528 HB3 A ARG A 181 ? 135.21773 -21.06367 46.04271 0.170 40.05215 H ? A ? 85 HB3 1
   ATOM 2529 HG2 A ARG A 181 ? 133.87597 -22.26367 44.76906 0.170 47.61673 H ? A ? 85 HG2 1
   ATOM 2530 HG3 A ARG A 181 ? 134.51307 -23.64177 45.23845 0.170 47.61673 H ? A ? 85 HG3 1
   ATOM 2531 HD2 A ARG A 181 ? 133.04754 -22.14233 47.10224 0.170 50.59121 H ? A ? 85 HD2 1
   ATOM 2532 HD3 A ARG A 181 ? 132.25899 -23.06470 46.07617 0.170 50.59121 H ? A ? 85 HD3 1
   ATOM 2533 HE A ARG A 181 ? 134.03713 -24.54776 47.28628 0.170 46.81084 H ? A ? 85 HE 1
   ATOM 2534 HH11 A ARG A 181 ? 131.19960 -23.09174 48.21482 0.170 44.90228 H ? A ? 85 HH11 1
   ATOM 2535 HH12 A ARG A 181 ? 130.87606 -24.07181 49.28887 0.170 44.90228 H ? A ? 85 HH12 1
   ATOM 2536 HH21 A ARG A 181 ? 133.50318 -26.01530 48.89672 0.170 40.46768 H ? A ? 85 HH21 1
   ATOM 2537 HH22 A ARG A 181 ? 132.26239 -25.83236 49.70031 0.170 40.46768 H ? A ? 85 HH22 1
   ATOM 2538 CB B ARG A 181 ? 135.40340 -21.99926 46.13583 0.830 33.30611 C ? A ? 85 CB 1
   ATOM 2539 CG B ARG A 181 ? 134.29022 -22.97380 45.79174 0.830 40.79559 C ? A ? 85 CG 1
   ATOM 2540 CD B ARG A 181 ? 133.01847 -22.66721 46.59608 0.830 42.51932 C ? A ? 85 CD 1
   ATOM 2541 NE B ARG A 181 ? 133.12921 -23.08041 47.99050 0.830 45.53569 N ? A ? 85 NE 1
   ATOM 2542 CZ B ARG A 181 ? 132.14580 -22.98816 48.88284 0.830 43.92785 C ? A ? 85 CZ 1
   ATOM 2543 NH1 B ARG A 181 ? 130.96578 -22.48155 48.57002 0.830 37.89253 N ? A ? 85 NH1 1
   ATOM 2544 NH2 B ARG A 181 ? 132.34951 -23.41922 50.11784 0.830 41.16314 N ? A ? 85 NH2 1
   ATOM 2545 HB2 B ARG A 181 ? 135.52480 -22.02026 47.09797 0.830 39.91083 H ? A ? 85 HB2 1
   ATOM 2546 HB3 B ARG A 181 ? 135.11649 -21.11566 45.85684 0.830 39.91083 H ? A ? 85 HB3 1
   ATOM 2547 HG2 B ARG A 181 ? 134.08002 -22.90340 44.84741 0.830 48.89821 H ? A ? 85 HG2 1
   ATOM 2548 HG3 B ARG A 181 ? 134.57542 -23.87683 46.00172 0.830 48.89821 H ? A ? 85 HG3 1
   ATOM 2549 HD2 B ARG A 181 ? 132.85349 -21.71152 46.57732 0.830 50.96669 H ? A ? 85 HD2 1
   ATOM 2550 HD3 B ARG A 181 ? 132.27031 -23.14086 46.20009 0.830 50.96669 H ? A ? 85 HD3 1
   ATOM 2551 HE B ARG A 181 ? 133.88053 -23.40557 48.25392 0.830 54.58633 H ? A ? 85 HE 1
   ATOM 2552 HH11 B ARG A 181 ? 130.81670 -22.20024 47.77112 0.830 45.41454 H ? A ? 85 HH11 1
   ATOM 2553 HH12 B ARG A 181 ? 130.34707 -22.43322 49.16538 0.830 45.41454 H ? A ? 85 HH12 1
   ATOM 2554 HH21 B ARG A 181 ? 133.11080 -23.75442 50.33620 0.830 49.33927 H ? A ? 85 HH21 1
   ATOM 2555 HH22 B ARG A 181 ? 131.72056 -23.36406 50.70177 0.830 49.33927 H ? A ? 85 HH22 1
   ATOM 2556 N . CYS A 182 ? 137.19345 -20.84330 43.54949 1.000 43.84824 N ? A ? 86 N 1
   ATOM 2557 CA . CYS A 182 ? 137.26494 -20.46692 42.12423 1.000 47.90605 C ? A ? 86 CA 1
   ATOM 2558 C . CYS A 182 ? 138.35562 -21.26665 41.42747 1.000 47.18962 C ? A ? 86 C 1
   ATOM 2559 O . CYS A 182 ? 139.32657 -21.69838 42.05871 1.000 52.77949 O ? A ? 86 O 1
   ATOM 2560 H . CYS A 182 ? 137.51138 -20.24067 44.07424 1.000 52.56139 H ? A ? 86 H 1
   ATOM 2561 HA . CYS A 182 ? 136.40913 -20.64573 41.70407 1.000 57.43076 H ? A ? 86 HA 1
   ATOM 2562 CB A CYS A 182 ? 137.49686 -18.95642 41.96959 0.369 54.60607 C ? A ? 86 CB 1
   ATOM 2563 SG A CYS A 182 ? 139.21897 -18.34975 41.88486 0.369 53.20540 S ? A ? 86 SG 1
   ATOM 2564 HB2 A CYS A 182 ? 137.06347 -18.67483 41.14875 0.368 65.47078 H ? A ? 86 HB2 1
   ATOM 2565 HB3 A CYS A 182 ? 137.08543 -18.51634 42.72983 0.368 65.47078 H ? A ? 86 HB3 1
   ATOM 2566 HG A CYS A 182 ? 139.94468 -19.16249 42.38764 0.368 63.78998 H ? A ? 86 HG 1
   ATOM 2567 CB B CYS A 182 ? 137.52733 -18.96999 41.96908 0.229 54.56540 C ? A ? 86 CB 1
   ATOM 2568 SG B CYS A 182 ? 137.94392 -18.43792 40.28268 0.229 61.05171 S ? A ? 86 SG 1
   ATOM 2569 HB2 B CYS A 182 ? 136.72924 -18.48858 42.23780 0.229 65.42199 H ? A ? 86 HB2 1
   ATOM 2570 HB3 B CYS A 182 ? 138.27042 -18.72706 42.54328 0.229 65.42199 H ? A ? 86 HB3 1
   ATOM 2571 HG B CYS A 182 ? 138.27757 -17.28551 40.30782 0.229 73.20555 H ? A ? 86 HG 1
   ATOM 2572 CB C CYS A 182 ? 137.58201 -18.98646 41.98127 0.402 54.61072 C ? A ? 86 CB 1
   ATOM 2573 SG C CYS A 182 ? 136.40713 -17.91565 42.78402 0.402 44.66581 S ? A ? 86 SG 1
   ATOM 2574 HB2 C CYS A 182 ? 138.45300 -18.81567 42.37256 0.402 65.47636 H ? A ? 86 HB2 1
   ATOM 2575 HB3 C CYS A 182 ? 137.59186 -18.76009 41.03810 0.402 65.47636 H ? A ? 86 HB3 1
   ATOM 2576 HG C CYS A 182 ? 136.22147 -18.30824 43.90269 0.402 53.54248 H ? A ? 86 HG 1
   ATOM 2577 N . LEU A 188 ? 148.68702 -27.09180 38.93756 1.000 35.24111 N ? A ? 87 N 1
   ATOM 2578 CA . LEU A 188 ? 149.73810 -27.47872 39.84009 1.000 34.69859 C ? A ? 87 CA 1
   ATOM 2579 C . LEU A 188 ? 149.59516 -26.82078 41.23440 1.000 31.22406 C ? A ? 87 C 1
   ATOM 2580 O . LEU A 188 ? 149.75180 -27.47140 42.27301 1.000 27.65617 O ? A ? 87 O 1
   ATOM 2581 HA . LEU A 188 ? 149.68817 -28.43716 39.98079 1.000 41.58181 H ? A ? 87 HA 1
   ATOM 2582 CB A LEU A 188 ? 151.09679 -27.13449 39.22660 0.789 40.50348 C ? A ? 87 CB 1
   ATOM 2583 CG A LEU A 188 ? 152.27421 -27.90435 39.82689 0.789 46.25477 C ? A ? 87 CG 1
   ATOM 2584 CD1 A LEU A 188 ? 152.17674 -29.40842 39.53024 0.789 57.63283 C ? A ? 87 CD1 1
   ATOM 2585 CD2 A LEU A 188 ? 153.61716 -27.39209 39.32775 0.789 42.47573 C ? A ? 87 CD2 1
   ATOM 2586 HB2 A LEU A 188 ? 151.06701 -27.33537 38.27810 0.789 48.54767 H ? A ? 87 HB2 1
   ATOM 2587 HB3 A LEU A 188 ? 151.26511 -26.18860 39.36026 0.789 48.54767 H ? A ? 87 HB3 1
   ATOM 2588 HG A LEU A 188 ? 152.23082 -27.76436 40.78575 0.789 55.44922 H ? A ? 87 HG 1
   ATOM 2589 HD11 A LEU A 188 ? 153.01152 -29.83440 39.78040 0.789 69.10289 H ? A ? 87 HD11 1
   ATOM 2590 HD12 A LEU A 188 ? 151.44593 -29.78511 40.04495 0.789 69.10289 H ? A ? 87 HD12 1
   ATOM 2591 HD13 A LEU A 188 ? 152.01265 -29.53338 38.58243 0.789 69.10289 H ? A ? 87 HD13 1
   ATOM 2592 HD21 A LEU A 188 ? 154.32478 -27.92768 39.71931 0.789 50.91438 H ? A ? 87 HD21 1
   ATOM 2593 HD22 A LEU A 188 ? 153.64345 -27.46515 38.36087 0.789 50.91438 H ? A ? 87 HD22 1
   ATOM 2594 HD23 A LEU A 188 ? 153.71944 -26.46449 39.59229 0.789 50.91438 H ? A ? 87 HD23 1
   ATOM 2595 CB B LEU A 188 ? 151.10152 -27.14146 39.22125 0.211 40.40528 C ? A ? 87 CB 1
   ATOM 2596 CG B LEU A 188 ? 152.30826 -27.48799 40.08665 0.211 39.11903 C ? A ? 87 CG 1
   ATOM 2597 CD1 B LEU A 188 ? 152.31826 -28.96108 40.45273 0.211 38.81348 C ? A ? 87 CD1 1
   ATOM 2598 CD2 B LEU A 188 ? 153.62681 -27.17831 39.42306 0.211 39.96477 C ? A ? 87 CD2 1
   ATOM 2599 HB2 B LEU A 188 ? 151.18958 -27.63213 38.38915 0.211 48.42984 H ? A ? 87 HB2 1
   ATOM 2600 HB3 B LEU A 188 ? 151.13153 -26.18742 39.04859 0.211 48.42984 H ? A ? 87 HB3 1
   ATOM 2601 HG B LEU A 188 ? 152.22456 -26.93719 40.88070 0.211 46.88634 H ? A ? 87 HG 1
   ATOM 2602 HD11 B LEU A 188 ? 153.15394 -29.16999 40.89871 0.211 46.51967 H ? A ? 87 HD11 1
   ATOM 2603 HD12 B LEU A 188 ? 151.57235 -29.14434 41.04514 0.211 46.51967 H ? A ? 87 HD12 1
   ATOM 2604 HD13 B LEU A 188 ? 152.23472 -29.48833 39.64284 0.211 46.51967 H ? A ? 87 HD13 1
   ATOM 2605 HD21 B LEU A 188 ? 154.33759 -27.62471 39.90928 0.211 47.90122 H ? A ? 87 HD21 1
   ATOM 2606 HD22 B LEU A 188 ? 153.60191 -27.49679 38.50717 0.211 47.90122 H ? A ? 87 HD22 1
   ATOM 2607 HD23 B LEU A 188 ? 153.76918 -26.21890 39.43589 0.211 47.90122 H ? A ? 87 HD23 1
   ATOM 2608 N . ALA A 189 ? 149.28618 -25.54358 41.27214 1.000 23.58454 N ? A ? 88 N 1
   ATOM 2609 CA . ALA A 189 ? 149.23099 -24.87458 42.56374 1.000 18.66461 C ? A ? 88 CA 1
   ATOM 2610 C . ALA A 189 ? 148.03541 -25.34446 43.35728 1.000 16.77648 C ? A ? 88 C 1
   ATOM 2611 O . ALA A 189 ? 146.91948 -25.31603 42.84534 1.000 20.65936 O ? A ? 88 O 1
   ATOM 2612 CB . ALA A 189 ? 149.08101 -23.37595 42.34160 1.000 19.38235 C ? A ? 88 CB 1
   ATOM 2613 H . ALA A 189 ? 149.10864 -25.05129 40.58970 1.000 28.24495 H ? A ? 88 H 1
   ATOM 2614 HA . ALA A 189 ? 150.04165 -25.07444 43.05750 1.000 22.34104 H ? A ? 88 HA 1
   ATOM 2615 HB1 . ALA A 189 ? 149.12009 -22.92413 43.19906 1.000 23.20232 H ? A ? 88 HB1 1
   ATOM 2616 HB2 . ALA A 189 ? 149.80288 -23.06735 41.77189 1.000 23.20232 H ? A ? 88 HB2 1
   ATOM 2617 HB3 . ALA A 189 ? 148.22673 -23.20378 41.91562 1.000 23.20232 H ? A ? 88 HB3 1
   ATOM 2618 N . PRO A 190 ? 148.22359 -25.76779 44.58753 1.000 15.91222 N ? A ? 89 N 1
   ATOM 2619 CA . PRO A 190 ? 147.05723 -26.11200 45.41592 1.000 16.32502 C ? A ? 89 CA 1
   ATOM 2620 C . PRO A 190 ? 146.20019 -24.87818 45.58562 1.000 16.60101 C ? A ? 89 C 1
   ATOM 2621 O . PRO A 190 ? 146.75343 -23.77071 45.68989 1.000 15.41466 O ? A ? 89 O 1
   ATOM 2622 CB . PRO A 190 ? 147.67242 -26.53832 46.75140 1.000 21.04680 C ? A ? 89 CB 1
   ATOM 2623 CG . PRO A 190 ? 149.10938 -26.88025 46.41338 1.000 19.99532 C ? A ? 89 CG 1
   ATOM 2624 CD . PRO A 190 ? 149.46331 -25.89731 45.37199 1.000 19.31674 C ? A ? 89 CD 1
   ATOM 2625 HA . PRO A 190 ? 146.54963 -26.85094 45.04551 1.000 19.53352 H ? A ? 89 HA 1
   ATOM 2626 HB2 . PRO A 190 ? 147.62776 -25.80661 47.38662 1.000 25.19966 H ? A ? 89 HB2 1
   ATOM 2627 HB3 . PRO A 190 ? 147.20279 -27.31122 47.10207 1.000 25.19966 H ? A ? 89 HB3 1
   ATOM 2628 HG2 . PRO A 190 ? 149.67216 -26.78060 47.19712 1.000 23.93788 H ? A ? 89 HG2 1
   ATOM 2629 HG3 . PRO A 190 ? 149.16871 -27.78758 46.07554 1.000 23.93788 H ? A ? 89 HG3 1
   ATOM 2630 HD2 . PRO A 190 ? 149.70986 -25.04761 45.76965 1.000 23.12359 H ? A ? 89 HD2 1
   ATOM 2631 HD3 . PRO A 190 ? 150.18837 -26.22746 44.81864 1.000 23.12359 H ? A ? 89 HD3 1
   ATOM 2632 N A PRO A 191 ? 144.87200 -25.00974 45.63125 0.615 16.53690 N ? A ? 90 N 1
   ATOM 2633 CA A PRO A 191 ? 143.98725 -23.82769 45.71155 0.615 20.02457 C ? A ? 90 CA 1
   ATOM 2634 C A PRO A 191 ? 144.17351 -23.02057 46.96459 0.615 17.14378 C ? A ? 90 C 1
   ATOM 2635 O A PRO A 191 ? 143.77436 -21.84005 46.98117 0.615 17.17539 O ? A ? 90 O 1
   ATOM 2636 CB A PRO A 191 ? 142.58768 -24.45153 45.61962 0.615 21.34425 C ? A ? 90 CB 1
   ATOM 2637 CG A PRO A 191 ? 142.76765 -25.80177 45.11017 0.615 21.11331 C ? A ? 90 CG 1
   ATOM 2638 CD A PRO A 191 ? 144.12672 -26.27880 45.51966 0.615 17.43704 C ? A ? 90 CD 1
   ATOM 2639 HA A PRO A 191 ? 144.12332 -23.24355 44.94921 0.615 23.97299 H ? A ? 90 HA 1
   ATOM 2640 HB2 A PRO A 191 ? 142.18321 -24.47038 46.50107 0.615 25.55661 H ? A ? 90 HB2 1
   ATOM 2641 HB3 A PRO A 191 ? 142.03934 -23.92851 45.01409 0.615 25.55661 H ? A ? 90 HB3 1
   ATOM 2642 HG2 A PRO A 191 ? 142.08334 -26.37701 45.48664 0.615 25.27947 H ? A ? 90 HG2 1
   ATOM 2643 HG3 A PRO A 191 ? 142.69473 -25.78856 44.14300 0.615 25.27947 H ? A ? 90 HG3 1
   ATOM 2644 HD2 A PRO A 191 ? 144.09394 -26.74237 46.37108 0.615 20.86795 H ? A ? 90 HD2 1
   ATOM 2645 HD3 A PRO A 191 ? 144.51482 -26.85516 44.84283 0.615 20.86795 H ? A ? 90 HD3 1
   ATOM 2646 N B PRO A 191 ? 144.88652 -25.02888 45.72140 0.385 16.55514 N ? A ? 90 N 1
   ATOM 2647 CA B PRO A 191 ? 143.98556 -23.86549 45.71029 0.385 20.09844 C ? A ? 90 CA 1
   ATOM 2648 C B PRO A 191 ? 144.15212 -22.96153 46.89974 0.385 17.29878 C ? A ? 90 C 1
   ATOM 2649 O B PRO A 191 ? 143.74303 -21.78735 46.80566 0.385 17.05310 O ? A ? 90 O 1
   ATOM 2650 CB B PRO A 191 ? 142.59754 -24.51741 45.65567 0.385 21.26971 C ? A ? 90 CB 1
   ATOM 2651 CG B PRO A 191 ? 142.81406 -25.88954 46.21754 0.385 16.51711 C ? A ? 90 CG 1
   ATOM 2652 CD B PRO A 191 ? 144.16982 -26.31682 45.79361 0.385 17.29392 C ? A ? 90 CD 1
   ATOM 2653 HA B PRO A 191 ? 144.11413 -23.33596 44.90781 0.385 24.06162 H ? A ? 90 HA 1
   ATOM 2654 HB2 B PRO A 191 ? 141.97046 -24.01248 46.19670 0.385 25.46716 H ? A ? 90 HB2 1
   ATOM 2655 HB3 B PRO A 191 ? 142.28501 -24.56001 44.73838 0.385 25.46716 H ? A ? 90 HB3 1
   ATOM 2656 HG2 B PRO A 191 ? 142.75514 -25.85574 47.18516 0.385 19.76403 H ? A ? 90 HG2 1
   ATOM 2657 HG3 B PRO A 191 ? 142.14149 -26.49313 45.86509 0.385 19.76403 H ? A ? 90 HG3 1
   ATOM 2658 HD2 B PRO A 191 ? 144.57298 -26.90588 46.45040 0.385 20.69620 H ? A ? 90 HD2 1
   ATOM 2659 HD3 B PRO A 191 ? 144.14497 -26.75309 44.92761 0.385 20.69620 H ? A ? 90 HD3 1
   ATOM 2660 N A GLN A 192 ? 144.78890 -23.52992 47.98916 0.615 13.62367 N ? A ? 91 N 1
   ATOM 2661 CA A GLN A 192 ? 144.94623 -22.80843 49.23856 0.615 15.59815 C ? A ? 91 CA 1
   ATOM 2662 C A GLN A 192 ? 146.12299 -21.82625 49.19499 0.615 14.78796 C ? A ? 91 C 1
   ATOM 2663 O A GLN A 192 ? 146.18530 -20.92427 50.04469 0.615 12.49300 O ? A ? 91 O 1
   ATOM 2664 CB A GLN A 192 ? 145.10409 -23.76522 50.41998 0.615 18.85585 C ? A ? 91 CB 1
   ATOM 2665 CG A GLN A 192 ? 143.88150 -24.68742 50.61764 0.615 20.58565 C ? A ? 91 CG 1
   ATOM 2666 CD A GLN A 192 ? 143.87614 -25.85947 49.65521 0.615 19.62095 C ? A ? 91 CD 1
   ATOM 2667 OE1 A GLN A 192 ? 144.88901 -26.16191 48.97494 0.615 16.73444 O ? A ? 91 OE1 1
   ATOM 2668 NE2 A GLN A 192 ? 142.72025 -26.54855 49.59525 0.615 27.60605 N ? A ? 91 NE2 1
   ATOM 2669 H A GLN A 192 ? 145.13967 -24.31506 47.99948 0.615 16.29191 H ? A ? 91 H 1
   ATOM 2670 HA A GLN A 192 ? 144.13415 -22.30377 49.40209 0.615 18.66128 H ? A ? 91 HA 1
   ATOM 2671 HB2 A GLN A 192 ? 145.88083 -24.32624 50.26891 0.615 22.57052 H ? A ? 91 HB2 1
   ATOM 2672 HB3 A GLN A 192 ? 145.22209 -23.24669 51.23122 0.615 22.57052 H ? A ? 91 HB3 1
   ATOM 2673 HG2 A GLN A 192 ? 143.89324 -25.04006 51.52119 0.615 24.64629 H ? A ? 91 HG2 1
   ATOM 2674 HG3 A GLN A 192 ? 143.07098 -24.17482 50.47207 0.615 24.64629 H ? A ? 91 HG3 1
   ATOM 2675 HE21 A GLN A 192 ? 142.05272 -26.31183 50.08306 0.615 33.07076 H ? A ? 91 HE21 1
   ATOM 2676 HE22 A GLN A 192 ? 142.64982 -27.22521 49.06916 0.615 33.07076 H ? A ? 91 HE22 1
   ATOM 2677 N B GLN A 192 ? 144.75155 -23.40727 47.99184 0.385 13.68018 N ? A ? 91 N 1
   ATOM 2678 CA B GLN A 192 ? 144.91155 -22.59138 49.19486 0.385 16.35588 C ? A ? 91 CA 1
   ATOM 2679 C B GLN A 192 ? 146.24462 -21.81681 49.24049 0.385 14.87912 C ? A ? 91 C 1
   ATOM 2680 O B GLN A 192 ? 146.51932 -21.12185 50.25148 0.385 12.76437 O ? A ? 91 O 1
   ATOM 2681 CB B GLN A 192 ? 144.77357 -23.41815 50.46124 0.385 20.09098 C ? A ? 91 CB 1
   ATOM 2682 CG B GLN A 192 ? 145.91868 -24.34340 50.76166 0.385 29.29437 C ? A ? 91 CG 1
   ATOM 2683 CD B GLN A 192 ? 145.56502 -25.27736 51.91306 0.385 29.81283 C ? A ? 91 CD 1
   ATOM 2684 OE1 B GLN A 192 ? 144.38655 -25.45320 52.22884 0.385 38.40563 O ? A ? 91 OE1 1
   ATOM 2685 NE2 B GLN A 192 ? 146.56561 -25.84755 52.56247 0.385 29.15678 N ? A ? 91 NE2 1
   ATOM 2686 H B GLN A 192 ? 145.08351 -24.19702 48.06728 0.385 16.35972 H ? A ? 91 H 1
   ATOM 2687 HA B GLN A 192 ? 144.18587 -21.94773 49.19382 0.385 19.57055 H ? A ? 91 HA 1
   ATOM 2688 HB2 B GLN A 192 ? 144.68858 -22.81136 51.21323 0.385 24.05268 H ? A ? 91 HB2 1
   ATOM 2689 HB3 B GLN A 192 ? 143.97529 -23.96364 50.38324 0.385 24.05268 H ? A ? 91 HB3 1
   ATOM 2690 HG2 B GLN A 192 ? 146.11647 -24.87987 49.97809 0.385 35.09675 H ? A ? 91 HG2 1
   ATOM 2691 HG3 B GLN A 192 ? 146.69815 -23.82382 51.01337 0.385 35.09675 H ? A ? 91 HG3 1
   ATOM 2692 HE21 B GLN A 192 ? 147.37741 -25.68537 52.32950 0.385 34.93163 H ? A ? 91 HE21 1
   ATOM 2693 HE22 B GLN A 192 ? 146.40465 -26.38062 53.21785 0.385 34.93163 H ? A ? 91 HE22 1
   ATOM 2694 N A HIS A 193 ? 147.06312 -22.02693 48.26361 0.615 13.49269 N ? A ? 92 N 1
   ATOM 2695 CA A HIS A 193 ? 148.23486 -21.16428 48.19392 0.615 12.72340 C ? A ? 92 CA 1
   ATOM 2696 C A HIS A 193 ? 147.93214 -19.80262 47.63507 0.615 11.60184 C ? A ? 92 C 1
   ATOM 2697 O A HIS A 193 ? 147.28061 -19.64511 46.62438 0.615 11.96888 O ? A ? 92 O 1
   ATOM 2698 CB A HIS A 193 ? 149.33593 -21.79999 47.37366 0.615 11.22389 C ? A ? 92 CB 1
   ATOM 2699 CG A HIS A 193 ? 149.97132 -22.96079 48.05582 0.615 11.23592 C ? A ? 92 CG 1
   ATOM 2700 ND1 A HIS A 193 ? 151.32378 -23.11537 48.11087 0.615 11.63977 N ? A ? 92 ND1 1
   ATOM 2701 CD2 A HIS A 193 ? 149.44678 -24.00253 48.71949 0.615 14.08423 C ? A ? 92 CD2 1
   ATOM 2702 CE1 A HIS A 193 ? 151.62483 -24.23368 48.74696 0.615 12.03237 C ? A ? 92 CE1 1
   ATOM 2703 NE2 A HIS A 193 ? 150.49637 -24.76696 49.13794 0.615 14.10610 N ? A ? 92 NE2 1
   ATOM 2704 H A HIS A 193 ? 147.04154 -22.64916 47.67035 0.615 16.13472 H ? A ? 92 H 1
   ATOM 2705 HA A HIS A 193 ? 148.54465 -21.04413 49.10523 0.615 15.21158 H ? A ? 92 HA 1
   ATOM 2706 HB2 A HIS A 193 ? 148.96311 -22.11296 46.53464 0.615 13.41217 H ? A ? 92 HB2 1
   ATOM 2707 HB3 A HIS A 193 ? 150.02472 -21.13832 47.20432 0.615 13.41217 H ? A ? 92 HB3 1
   ATOM 2708 HD2 A HIS A 193 ? 148.54384 -24.17059 48.86566 0.615 16.84458 H ? A ? 92 HD2 1
   ATOM 2709 HE1 A HIS A 193 ? 152.47745 -24.57659 48.88962 0.615 14.38234 H ? A ? 92 HE1 1
   ATOM 2710 HE2 A HIS A 193 ? 150.42625 -25.49360 49.59255 0.615 16.87082 H ? A ? 92 HE2 1
   ATOM 2711 N B HIS A 193 ? 147.07759 -21.95591 48.19240 0.385 13.55764 N ? A ? 92 N 1
   ATOM 2712 CA B HIS A 193 ? 148.32379 -21.20201 48.09074 0.385 12.78505 C ? A ? 92 CA 1
   ATOM 2713 C B HIS A 193 ? 148.07732 -19.81097 47.54369 0.385 11.81008 C ? A ? 92 C 1
   ATOM 2714 O B HIS A 193 ? 147.61214 -19.63876 46.42149 0.385 12.18598 O ? A ? 92 O 1
   ATOM 2715 CB B HIS A 193 ? 149.32919 -21.92137 47.20381 0.385 11.76263 C ? A ? 92 CB 1
   ATOM 2716 CG B HIS A 193 ? 150.09950 -22.99613 47.91611 0.385 11.26753 C ? A ? 92 CG 1
   ATOM 2717 ND1 B HIS A 193 ? 151.47221 -23.03882 47.92655 0.385 12.42944 N ? A ? 92 ND1 1
   ATOM 2718 CD2 B HIS A 193 ? 149.68599 -24.06030 48.64909 0.385 14.47451 C ? A ? 92 CD2 1
   ATOM 2719 CE1 B HIS A 193 ? 151.88296 -24.07127 48.64929 0.385 12.64884 C ? A ? 92 CE1 1
   ATOM 2720 NE2 B HIS A 193 ? 150.81558 -24.71700 49.08012 0.385 13.47860 N ? A ? 92 NE2 1
   ATOM 2721 H B HIS A 193 ? 146.93577 -22.48451 47.52902 0.385 16.21267 H ? A ? 92 H 1
   ATOM 2722 HA B HIS A 193 ? 148.68716 -21.12236 48.98658 0.385 15.28556 H ? A ? 92 HA 1
   ATOM 2723 HB2 B HIS A 193 ? 148.85473 -22.33577 46.46621 0.385 14.05865 H ? A ? 92 HB2 1
   ATOM 2724 HB3 B HIS A 193 ? 149.96720 -21.27362 46.86578 0.385 14.05865 H ? A ? 92 HB3 1
   ATOM 2725 HD2 B HIS A 193 ? 148.80527 -24.30052 48.82666 0.385 17.31291 H ? A ? 92 HD2 1
   ATOM 2726 HE1 B HIS A 193 ? 152.76755 -24.30031 48.82233 0.385 15.12211 H ? A ? 92 HE1 1
   ATOM 2727 HE2 B HIS A 193 ? 150.82468 -25.43412 49.55474 0.385 16.11782 H ? A ? 92 HE2 1
   ATOM 2728 N . LEU A 194 ? 148.49679 -18.80639 48.31662 1.000 10.90008 N ? A ? 93 N 1
   ATOM 2729 CA . LEU A 194 ? 148.45528 -17.41329 47.84881 1.000 10.45809 C ? A ? 93 CA 1
   ATOM 2730 C . LEU A 194 ? 149.37995 -17.15363 46.67964 1.000 11.35753 C ? A ? 93 C 1
   ATOM 2731 O . LEU A 194 ? 148.98850 -16.47100 45.70422 1.000 11.61747 O ? A ? 93 O 1
   ATOM 2732 HA . LEU A 194 ? 147.56583 -17.21018 47.51941 1.000 12.49321 H ? A ? 93 HA 1
   ATOM 2733 CB A LEU A 194 ? 148.78149 -16.51034 49.04046 0.514 11.02265 C ? A ? 93 CB 1
   ATOM 2734 CG A LEU A 194 ? 148.70555 -15.03880 48.61490 0.514 11.45969 C ? A ? 93 CG 1
   ATOM 2735 CD1 A LEU A 194 ? 147.26632 -14.63549 48.15438 0.514 11.91809 C ? A ? 93 CD1 1
   ATOM 2736 CD2 A LEU A 194 ? 149.16972 -14.06553 49.75596 0.514 11.03381 C ? A ? 93 CD2 1
   ATOM 2737 H A LEU A 194 ? 148.91561 -18.90622 49.06108 0.615 13.02359 H ? A ? 93 H 1
   ATOM 2738 HB2 A LEU A 194 ? 148.13997 -16.66420 49.75157 0.514 13.17069 H ? A ? 93 HB2 1
   ATOM 2739 HB3 A LEU A 194 ? 149.67888 -16.69899 49.35667 0.514 13.17069 H ? A ? 93 HB3 1
   ATOM 2740 HG A LEU A 194 ? 149.31133 -14.94241 47.86349 0.514 13.69513 H ? A ? 93 HG 1
   ATOM 2741 HD11 A LEU A 194 ? 147.23501 -13.67526 48.02067 0.514 14.24521 H ? A ? 93 HD11 1
   ATOM 2742 HD12 A LEU A 194 ? 147.06107 -15.09202 47.32351 0.514 14.24521 H ? A ? 93 HD12 1
   ATOM 2743 HD13 A LEU A 194 ? 146.63107 -14.89487 48.84000 0.514 14.24521 H ? A ? 93 HD13 1
   ATOM 2744 HD21 A LEU A 194 ? 149.12474 -13.15293 49.43034 0.514 13.18407 H ? A ? 93 HD21 1
   ATOM 2745 HD22 A LEU A 194 ? 148.58301 -14.17310 50.52088 0.514 13.18407 H ? A ? 93 HD22 1
   ATOM 2746 HD23 A LEU A 194 ? 150.08151 -14.28324 50.00524 0.514 13.18407 H ? A ? 93 HD23 1
   ATOM 2747 CB B LEU A 194 ? 148.79586 -16.50835 49.03525 0.486 11.01999 C ? A ? 93 CB 1
   ATOM 2748 CG B LEU A 194 ? 148.97505 -15.04000 48.58885 0.486 11.41378 C ? A ? 93 CG 1
   ATOM 2749 CD1 B LEU A 194 ? 147.66116 -14.38673 48.14391 0.486 12.27624 C ? A ? 93 CD1 1
   ATOM 2750 CD2 B LEU A 194 ? 149.60179 -14.21626 49.72289 0.486 11.66640 C ? A ? 93 CD2 1
   ATOM 2751 H B LEU A 194 ? 148.80894 -18.90034 49.11244 0.385 13.02359 H ? A ? 93 H 1
   ATOM 2752 HB2 B LEU A 194 ? 148.07601 -16.54624 49.68430 0.486 13.16749 H ? A ? 93 HB2 1
   ATOM 2753 HB3 B LEU A 194 ? 149.62417 -16.80928 49.44052 0.486 13.16749 H ? A ? 93 HB3 1
   ATOM 2754 HG B LEU A 194 ? 149.56412 -15.04268 47.81821 0.486 13.64003 H ? A ? 93 HG 1
   ATOM 2755 HD11 B LEU A 194 ? 147.83318 -13.46263 47.90444 0.486 14.67499 H ? A ? 93 HD11 1
   ATOM 2756 HD12 B LEU A 194 ? 147.31312 -14.86790 47.37694 0.486 14.67499 H ? A ? 93 HD12 1
   ATOM 2757 HD13 B LEU A 194 ? 147.02536 -14.42602 48.87542 0.486 14.67499 H ? A ? 93 HD13 1
   ATOM 2758 HD21 B LEU A 194 ? 149.70425 -13.29820 49.42697 0.486 13.94318 H ? A ? 93 HD21 1
   ATOM 2759 HD22 B LEU A 194 ? 149.01919 -14.25099 50.49766 0.486 13.94318 H ? A ? 93 HD22 1
   ATOM 2760 HD23 B LEU A 194 ? 150.46865 -14.59129 49.94379 0.486 13.94318 H ? A ? 93 HD23 1
   ATOM 2761 N . ILE A 195 ? 150.62388 -17.57136 46.79016 1.000 10.46915 N ? A ? 94 N 1
   ATOM 2762 CA . ILE A 195 ? 151.68609 -17.20083 45.84602 1.000 10.27244 C ? A ? 94 CA 1
   ATOM 2763 C . ILE A 195 ? 151.88761 -18.32389 44.84352 1.000 11.10416 C ? A ? 94 C 1
   ATOM 2764 O . ILE A 195 ? 152.18463 -19.48274 45.24148 1.000 11.21259 O ? A ? 94 O 1
   ATOM 2765 H . ILE A 195 ? 150.89730 -18.08795 47.42102 1.000 12.50648 H ? A ? 94 H 1
   ATOM 2766 HA . ILE A 195 ? 151.37774 -16.41440 45.36921 1.000 12.27043 H ? A ? 94 HA 1
   ATOM 2767 CB A ILE A 195 ? 153.00633 -16.82819 46.55704 0.087 10.21829 C ? A ? 94 CB 1
   ATOM 2768 CG1 A ILE A 195 ? 152.75734 -15.67515 47.52510 0.087 10.47996 C ? A ? 94 CG1 1
   ATOM 2769 CG2 A ILE A 195 ? 154.07484 -16.44062 45.53506 0.087 11.57875 C ? A ? 94 CG2 1
   ATOM 2770 CD1 A ILE A 195 ? 153.97726 -15.26564 48.31978 0.087 12.70529 C ? A ? 94 CD1 1
   ATOM 2771 HB A ILE A 195 ? 153.32298 -17.59952 47.05270 0.087 12.20545 H ? A ? 94 HB 1
   ATOM 2772 HG12 A ILE A 195 ? 152.46179 -14.90231 47.01888 0.087 12.51946 H ? A ? 94 HG12 1
   ATOM 2773 HG13 A ILE A 195 ? 152.07003 -15.94134 48.15569 0.087 12.51946 H ? A ? 94 HG13 1
   ATOM 2774 HG21 A ILE A 195 ? 154.89565 -16.22246 46.00365 0.087 13.83799 H ? A ? 94 HG21 1
   ATOM 2775 HG22 A ILE A 195 ? 154.22480 -17.18855 44.93588 0.087 13.83799 H ? A ? 94 HG22 1
   ATOM 2776 HG23 A ILE A 195 ? 153.76636 -15.67064 45.03221 0.087 13.83799 H ? A ? 94 HG23 1
   ATOM 2777 HD11 A ILE A 195 ? 153.71696 -14.60369 48.97930 0.087 15.18985 H ? A ? 94 HD11 1
   ATOM 2778 HD12 A ILE A 195 ? 154.34293 -16.04750 48.76237 0.087 15.18985 H ? A ? 94 HD12 1
   ATOM 2779 HD13 A ILE A 195 ? 154.63607 -14.88922 47.71549 0.087 15.18985 H ? A ? 94 HD13 1
   ATOM 2780 CB C ILE A 195 ? 152.99645 -16.86277 46.53698 0.913 10.26230 C ? A ? 94 CB 1
   ATOM 2781 CG1 C ILE A 195 ? 152.83372 -15.87333 47.65090 0.913 10.20263 C ? A ? 94 CG1 1
   ATOM 2782 CG2 C ILE A 195 ? 153.99190 -16.33122 45.49413 0.913 11.56375 C ? A ? 94 CG2 1
   ATOM 2783 CD1 C ILE A 195 ? 154.09224 -15.43040 48.29128 0.913 13.27683 C ? A ? 94 CD1 1
   ATOM 2784 HB C ILE A 195 ? 153.32945 -17.67861 46.94245 0.913 12.25826 H ? A ? 94 HB 1
   ATOM 2785 HG12 C ILE A 195 ? 152.39528 -15.08368 47.29718 0.913 12.18665 H ? A ? 94 HG12 1
   ATOM 2786 HG13 C ILE A 195 ? 152.28419 -16.27692 48.34085 0.913 12.18665 H ? A ? 94 HG13 1
   ATOM 2787 HG21 C ILE A 195 ? 154.84905 -16.18207 45.92304 0.913 13.82000 H ? A ? 94 HG21 1
   ATOM 2788 HG22 C ILE A 195 ? 154.08638 -16.98637 44.78507 0.913 13.82000 H ? A ? 94 HG22 1
   ATOM 2789 HG23 C ILE A 195 ? 153.65406 -15.49749 45.13129 0.913 13.82000 H ? A ? 94 HG23 1
   ATOM 2790 HD11 C ILE A 195 ? 153.88589 -15.03283 49.15165 0.913 15.87570 H ? A ? 94 HD11 1
   ATOM 2791 HD12 C ILE A 195 ? 154.67228 -16.19839 48.41235 0.913 15.87570 H ? A ? 94 HD12 1
   ATOM 2792 HD13 C ILE A 195 ? 154.52423 -14.77644 47.71977 0.913 15.87570 H ? A ? 94 HD13 1
   ATOM 2793 N B ARG A 196 ? 151.90183 -17.99026 43.56131 0.719 11.26312 N ? A ? 95 N 1
   ATOM 2794 CA B ARG A 196 ? 152.22162 -18.90641 42.48030 0.719 11.11297 C ? A ? 95 CA 1
   ATOM 2795 C B ARG A 196 ? 153.42664 -18.38953 41.72229 0.719 11.75142 C ? A ? 95 C 1
   ATOM 2796 O B ARG A 196 ? 153.78072 -17.18101 41.80922 0.719 11.20499 O ? A ? 95 O 1
   ATOM 2797 CB B ARG A 196 ? 151.03775 -19.04778 41.55010 0.719 13.14378 C ? A ? 95 CB 1
   ATOM 2798 CG B ARG A 196 ? 149.87016 -19.73568 42.15300 0.719 15.04750 C ? A ? 95 CG 1
   ATOM 2799 CD B ARG A 196 ? 148.76041 -19.93181 41.14926 0.719 18.39747 C ? A ? 95 CD 1
   ATOM 2800 NE B ARG A 196 ? 147.56156 -20.43107 41.76937 0.719 17.37224 N ? A ? 95 NE 1
   ATOM 2801 CZ B ARG A 196 ? 146.37985 -20.47142 41.18095 0.719 20.07976 C ? A ? 95 CZ 1
   ATOM 2802 NH1 B ARG A 196 ? 146.22471 -20.14222 39.92057 0.719 21.35610 N ? A ? 95 NH1 1
   ATOM 2803 NH2 B ARG A 196 ? 145.32476 -20.84051 41.88656 0.719 17.95553 N ? A ? 95 NH2 1
   ATOM 2804 H B ARG A 196 ? 151.72027 -17.19837 43.27928 0.719 13.45924 H ? A ? 95 H 1
   ATOM 2805 HA B ARG A 196 ? 152.44406 -19.78285 42.83141 0.719 13.27907 H ? A ? 95 HA 1
   ATOM 2806 HB2 B ARG A 196 ? 150.74958 -18.16241 41.27809 0.719 15.71604 H ? A ? 95 HB2 1
   ATOM 2807 HB3 B ARG A 196 ? 151.31274 -19.56025 40.77380 0.719 15.71604 H ? A ? 95 HB3 1
   ATOM 2808 HG2 B ARG A 196 ? 150.14416 -20.60762 42.47789 0.719 18.00050 H ? A ? 95 HG2 1
   ATOM 2809 HG3 B ARG A 196 ? 149.52647 -19.20146 42.88607 0.719 18.00050 H ? A ? 95 HG3 1
   ATOM 2810 HD2 B ARG A 196 ? 148.55429 -19.08177 40.72991 0.719 22.02047 H ? A ? 95 HD2 1
   ATOM 2811 HD3 B ARG A 196 ? 149.04500 -20.57223 40.47861 0.719 22.02047 H ? A ? 95 HD3 1
   ATOM 2812 HE B ARG A 196 ? 147.61838 -20.72243 42.57652 0.719 20.79019 H ? A ? 95 HE 1
   ATOM 2813 HH11 B ARG A 196 ? 146.90301 -19.89191 39.45489 0.719 25.57082 H ? A ? 95 HH11 1
   ATOM 2814 HH12 B ARG A 196 ? 145.44471 -20.17672 39.56000 0.719 25.57082 H ? A ? 95 HH12 1
   ATOM 2815 HH21 B ARG A 196 ? 145.41392 -21.04985 42.71592 0.719 21.49013 H ? A ? 95 HH21 1
   ATOM 2816 HH22 B ARG A 196 ? 144.54917 -20.87130 41.51627 0.719 21.49013 H ? A ? 95 HH22 1
   ATOM 2817 N D ARG A 196 ? 151.72642 -18.02614 43.55053 0.281 11.16701 N ? A ? 95 N 1
   ATOM 2818 CA D ARG A 196 ? 151.98914 -18.95363 42.45927 0.281 11.26850 C ? A ? 95 CA 1
   ATOM 2819 C D ARG A 196 ? 153.10922 -18.41970 41.58339 0.281 11.76420 C ? A ? 95 C 1
   ATOM 2820 O D ARG A 196 ? 153.31238 -17.19528 41.49413 0.281 10.69426 O ? A ? 95 O 1
   ATOM 2821 CB D ARG A 196 ? 150.77659 -19.07268 41.53320 0.281 13.15153 C ? A ? 95 CB 1
   ATOM 2822 CG D ARG A 196 ? 149.61401 -19.74499 42.14161 0.281 15.01535 C ? A ? 95 CG 1
   ATOM 2823 CD D ARG A 196 ? 148.50613 -19.88417 41.13274 0.281 17.95200 C ? A ? 95 CD 1
   ATOM 2824 NE D ARG A 196 ? 147.36029 -20.57858 41.68886 0.281 17.91675 N ? A ? 95 NE 1
   ATOM 2825 CZ D ARG A 196 ? 146.31972 -20.98586 40.97886 0.281 21.86772 C ? A ? 95 CZ 1
   ATOM 2826 NH1 D ARG A 196 ? 146.25280 -20.77727 39.67801 0.281 24.80040 N ? A ? 95 NH1 1
   ATOM 2827 NH2 D ARG A 196 ? 145.33639 -21.65140 41.58606 0.281 26.11003 N ? A ? 95 NH2 1
   ATOM 2828 H D ARG A 196 ? 151.45388 -17.25871 43.27418 0.281 13.34391 H ? A ? 95 H 1
   ATOM 2829 HA D ARG A 196 ? 152.22394 -19.81135 42.84669 0.281 13.46570 H ? A ? 95 HA 1
   ATOM 2830 HB2 D ARG A 196 ? 150.49735 -18.18120 41.27205 0.281 15.72534 H ? A ? 95 HB2 1
   ATOM 2831 HB3 D ARG A 196 ? 151.03419 -19.58261 40.74929 0.281 15.72534 H ? A ? 95 HB3 1
   ATOM 2832 HG2 D ARG A 196 ? 149.87075 -20.63004 42.44435 0.281 17.96192 H ? A ? 95 HG2 1
   ATOM 2833 HG3 D ARG A 196 ? 149.28830 -19.22006 42.88945 0.281 17.96192 H ? A ? 95 HG3 1
   ATOM 2834 HD2 D ARG A 196 ? 148.21910 -19.00240 40.84814 0.281 21.48590 H ? A ? 95 HD2 1
   ATOM 2835 HD3 D ARG A 196 ? 148.82837 -20.39024 40.37054 0.281 21.48590 H ? A ? 95 HD3 1
   ATOM 2836 HE D ARG A 196 ? 147.35671 -20.73585 42.53435 0.281 21.44360 H ? A ? 95 HE 1
   ATOM 2837 HH11 D ARG A 196 ? 146.89334 -20.36932 39.27441 0.281 29.70398 H ? A ? 95 HH11 1
   ATOM 2838 HH12 D ARG A 196 ? 145.56864 -21.04924 39.23354 0.281 29.70398 H ? A ? 95 HH12 1
   ATOM 2839 HH21 D ARG A 196 ? 145.38261 -21.81163 42.42974 0.281 31.27554 H ? A ? 95 HH21 1
   ATOM 2840 HH22 D ARG A 196 ? 144.65605 -21.92034 41.13394 0.281 31.27554 H ? A ? 95 HH22 1
   ATOM 2841 N B VAL A 197 ? 154.05580 -19.27582 40.95023 0.719 13.03361 N ? A ? 96 N 1
   ATOM 2842 CA B VAL A 197 ? 155.01185 -18.85054 39.92781 0.719 12.32149 C ? A ? 96 CA 1
   ATOM 2843 C B VAL A 197 ? 154.50852 -19.28742 38.56284 0.719 14.21659 C ? A ? 96 C 1
   ATOM 2844 O B VAL A 197 ? 154.18185 -20.46869 38.38773 0.719 15.54878 O ? A ? 96 O 1
   ATOM 2845 CB B VAL A 197 ? 156.38843 -19.46850 40.18314 0.719 12.52438 C ? A ? 96 CB 1
   ATOM 2846 CG1 B VAL A 197 ? 157.34461 -19.15005 38.98480 0.719 14.44547 C ? A ? 96 CG1 1
   ATOM 2847 CG2 B VAL A 197 ? 157.00012 -18.95969 41.46976 0.719 14.94417 C ? A ? 96 CG2 1
   ATOM 2848 H B VAL A 197 ? 153.94505 -20.12718 41.00043 0.719 15.58383 H ? A ? 96 H 1
   ATOM 2849 HA B VAL A 197 ? 155.07258 -17.88249 39.93791 0.719 14.72929 H ? A ? 96 HA 1
   ATOM 2850 HB B VAL A 197 ? 156.27747 -20.42847 40.26714 0.719 14.97275 H ? A ? 96 HB 1
   ATOM 2851 HG11 B VAL A 197 ? 158.26277 -19.27514 39.27155 0.719 17.27807 H ? A ? 96 HG11 1
   ATOM 2852 HG12 B VAL A 197 ? 157.14240 -19.75137 38.25102 0.719 17.27807 H ? A ? 96 HG12 1
   ATOM 2853 HG13 B VAL A 197 ? 157.20720 -18.23097 38.70676 0.719 17.27807 H ? A ? 96 HG13 1
   ATOM 2854 HG21 B VAL A 197 ? 157.86570 -19.37907 41.59540 0.719 17.87651 H ? A ? 96 HG21 1
   ATOM 2855 HG22 B VAL A 197 ? 157.10438 -17.99711 41.41084 0.719 17.87651 H ? A ? 96 HG22 1
   ATOM 2856 HG23 B VAL A 197 ? 156.41338 -19.18422 42.20883 0.719 17.87651 H ? A ? 96 HG23 1
   ATOM 2857 N D VAL A 197 ? 153.80623 -19.32790 40.89013 0.281 13.06158 N ? A ? 96 N 1
   ATOM 2858 CA D VAL A 197 ? 154.78683 -18.95471 39.87553 0.281 12.93313 C ? A ? 96 CA 1
   ATOM 2859 C D VAL A 197 ? 154.21280 -19.28553 38.50451 0.281 14.48962 C ? A ? 96 C 1
   ATOM 2860 O D VAL A 197 ? 153.48719 -20.26269 38.33163 0.281 12.51975 O ? A ? 96 O 1
   ATOM 2861 CB D VAL A 197 ? 156.12374 -19.67677 40.11680 0.281 13.09423 C ? A ? 96 CB 1
   ATOM 2862 CG1 D VAL A 197 ? 157.05362 -19.54845 38.89595 0.281 14.40004 C ? A ? 96 CG1 1
   ATOM 2863 CG2 D VAL A 197 ? 156.83090 -19.13063 41.37024 0.281 14.42727 C ? A ? 96 CG2 1
   ATOM 2864 H D VAL A 197 ? 153.72365 -20.17747 40.99505 0.281 15.61739 H ? A ? 96 H 1
   ATOM 2865 HA D VAL A 197 ? 154.94836 -17.99877 39.90675 0.281 15.46326 H ? A ? 96 HA 1
   ATOM 2866 HB D VAL A 197 ? 155.92939 -20.61663 40.25753 0.281 15.65658 H ? A ? 96 HB 1
   ATOM 2867 HG11 D VAL A 197 ? 157.95399 -19.79740 39.15721 0.281 17.22355 H ? A ? 96 HG11 1
   ATOM 2868 HG12 D VAL A 197 ? 156.73741 -20.13927 38.19464 0.281 17.22355 H ? A ? 96 HG12 1
   ATOM 2869 HG13 D VAL A 197 ? 157.04152 -18.62974 38.58494 0.281 17.22355 H ? A ? 96 HG13 1
   ATOM 2870 HG21 D VAL A 197 ? 157.66952 -19.60297 41.49074 0.281 17.25623 H ? A ? 96 HG21 1
   ATOM 2871 HG22 D VAL A 197 ? 156.99933 -18.18295 41.25012 0.281 17.25623 H ? A ? 96 HG22 1
   ATOM 2872 HG23 D VAL A 197 ? 156.25910 -19.26984 42.14132 0.281 17.25623 H ? A ? 96 HG23 1
   ATOM 2873 N B GLU A 198 ? 154.44669 -18.35784 37.60801 0.719 14.83126 N ? A ? 97 N 1
   ATOM 2874 CA B GLU A 198 ? 154.09436 -18.63735 36.22013 0.719 17.98878 C ? A ? 97 CA 1
   ATOM 2875 C B GLU A 198 ? 155.36294 -18.82416 35.38500 0.719 16.44922 C ? A ? 97 C 1
   ATOM 2876 O B GLU A 198 ? 156.44546 -18.40500 35.75300 0.719 16.07050 O ? A ? 97 O 1
   ATOM 2877 CB B GLU A 198 ? 153.25337 -17.49031 35.60776 0.719 19.12082 C ? A ? 97 CB 1
   ATOM 2878 CG B GLU A 198 ? 153.84731 -16.11499 35.65830 0.719 21.77295 C ? A ? 97 CG 1
   ATOM 2879 CD B GLU A 198 ? 152.92129 -15.04970 35.03205 0.719 23.83814 C ? A ? 97 CD 1
   ATOM 2880 OE1 B GLU A 198 ? 152.50548 -15.20665 33.86624 0.719 39.01225 O ? A ? 97 OE1 1
   ATOM 2881 OE2 B GLU A 198 ? 152.58916 -14.02064 35.69530 0.719 25.68566 O ? A ? 97 OE2 1
   ATOM 2882 H B GLU A 198 ? 154.61164 -17.52549 37.74795 0.719 17.74101 H ? A ? 97 H 1
   ATOM 2883 HA B GLU A 198 ? 153.56497 -19.44964 36.19118 0.719 21.53004 H ? A ? 97 HA 1
   ATOM 2884 HB2 B GLU A 198 ? 153.09908 -17.69773 34.67284 0.719 22.88849 H ? A ? 97 HB2 1
   ATOM 2885 HB3 B GLU A 198 ? 152.40853 -17.45132 36.08275 0.719 22.88849 H ? A ? 97 HB3 1
   ATOM 2886 HG2 B GLU A 198 ? 154.00445 -15.87102 36.58387 0.719 26.07105 H ? A ? 97 HG2 1
   ATOM 2887 HG3 B GLU A 198 ? 154.68420 -16.11254 35.16788 0.719 26.07105 H ? A ? 97 HG3 1
   ATOM 2888 N D GLU A 198 ? 154.47884 -18.44105 37.53736 0.281 15.13327 N ? A ? 97 N 1
   ATOM 2889 CA D GLU A 198 ? 154.06230 -18.73440 36.17604 0.281 18.06570 C ? A ? 97 CA 1
   ATOM 2890 C D GLU A 198 ? 155.27925 -18.68621 35.26253 0.281 16.95346 C ? A ? 97 C 1
   ATOM 2891 O D GLU A 198 ? 156.24724 -17.96358 35.51558 0.281 16.49722 O ? A ? 97 O 1
   ATOM 2892 CB D GLU A 198 ? 152.93841 -17.79610 35.71134 0.281 20.31591 C ? A ? 97 CB 1
   ATOM 2893 CG D GLU A 198 ? 153.09481 -16.34287 36.11663 0.281 23.28295 C ? A ? 97 CG 1
   ATOM 2894 CD D GLU A 198 ? 151.95699 -15.47860 35.58135 0.281 25.44079 C ? A ? 97 CD 1
   ATOM 2895 OE1 D GLU A 198 ? 151.14959 -15.99763 34.78722 0.281 31.81842 O ? A ? 97 OE1 1
   ATOM 2896 OE2 D GLU A 198 ? 151.85682 -14.29103 35.95097 0.281 24.27932 O ? A ? 97 OE2 1
   ATOM 2897 H D GLU A 198 ? 154.89584 -17.69563 37.63764 0.281 18.10342 H ? A ? 97 H 1
   ATOM 2898 HA D GLU A 198 ? 153.69691 -19.63075 36.11329 0.281 21.62234 H ? A ? 97 HA 1
   ATOM 2899 HB2 D GLU A 198 ? 152.89881 -17.82338 34.74253 0.281 24.32259 H ? A ? 97 HB2 1
   ATOM 2900 HB3 D GLU A 198 ? 152.10175 -18.11244 36.08661 0.281 24.32259 H ? A ? 97 HB3 1
   ATOM 2901 HG2 D GLU A 198 ? 153.09518 -16.27927 37.08454 0.281 27.88304 H ? A ? 97 HG2 1
   ATOM 2902 HG3 D GLU A 198 ? 153.92976 -16.00006 35.76131 0.281 27.88304 H ? A ? 97 HG3 1
   ATOM 2903 N B GLY A 199 ? 155.21436 -19.50795 34.25252 0.719 18.92467 N ? A ? 98 N 1
   ATOM 2904 CA B GLY A 199 ? 156.32432 -19.48900 33.30176 0.719 20.20754 C ? A ? 98 CA 1
   ATOM 2905 C B GLY A 199 ? 157.48704 -20.40609 33.63506 0.719 18.46206 C ? A ? 98 C 1
   ATOM 2906 O B GLY A 199 ? 158.59727 -20.17304 33.15261 0.719 19.50458 O ? A ? 98 O 1
   ATOM 2907 H B GLY A 199 ? 154.52203 -19.96406 34.02396 0.719 22.65311 H ? A ? 98 H 1
   ATOM 2908 HA2 B GLY A 199 ? 155.98741 -19.74827 32.42988 0.719 24.19255 H ? A ? 98 HA2 1
   ATOM 2909 HA3 B GLY A 199 ? 156.67033 -18.58427 33.25035 0.719 24.19255 H ? A ? 98 HA3 1
   ATOM 2910 N D GLY A 199 ? 155.23343 -19.50384 34.21488 0.281 18.93350 N ? A ? 98 N 1
   ATOM 2911 CA D GLY A 199 ? 156.32548 -19.51848 33.26023 0.281 20.08294 C ? A ? 98 CA 1
   ATOM 2912 C D GLY A 199 ? 157.49340 -20.39819 33.63966 0.281 18.56607 C ? A ? 98 C 1
   ATOM 2913 O D GLY A 199 ? 158.60922 -20.15718 33.17122 0.281 19.57727 O ? A ? 98 O 1
   ATOM 2914 H D GLY A 199 ? 154.59109 -20.04856 34.04087 0.281 22.66370 H ? A ? 98 H 1
   ATOM 2915 HA2 D GLY A 199 ? 155.98665 -19.82976 32.40630 0.281 24.04303 H ? A ? 98 HA2 1
   ATOM 2916 HA3 D GLY A 199 ? 156.65897 -18.61351 33.15674 0.281 24.04303 H ? A ? 98 HA3 1
   ATOM 2917 N . ASN A 200 ? 157.27477 -21.39627 34.49145 1.000 16.29043 N ? A ? 99 N 1
   ATOM 2918 CA . ASN A 200 ? 158.35088 -22.25127 34.97269 1.000 17.64796 C ? A ? 99 CA 1
   ATOM 2919 C . ASN A 200 ? 157.85278 -23.66671 35.05735 1.000 17.90200 C ? A ? 99 C 1
   ATOM 2920 O . ASN A 200 ? 156.90639 -24.00269 35.76384 1.000 19.17807 O ? A ? 99 O 1
   ATOM 2921 HA . ASN A 200 ? 159.08623 -22.22318 34.34072 1.000 21.12105 H ? A ? 99 HA 1
   ATOM 2922 CB A ASN A 200 ? 158.88473 -21.77685 36.32782 0.738 17.37025 C ? A ? 99 CB 1
   ATOM 2923 CG A ASN A 200 ? 160.18438 -22.38788 36.67113 0.738 18.75202 C ? A ? 99 CG 1
   ATOM 2924 OD1 A ASN A 200 ? 160.32979 -23.65366 36.68185 0.738 18.31564 O ? A ? 99 OD1 1
   ATOM 2925 ND2 A ASN A 200 ? 161.16374 -21.55294 36.92671 0.738 19.66698 N ? A ? 99 ND2 1
   ATOM 2926 HB2 A ASN A 200 ? 159.00240 -20.81434 36.30250 0.738 20.78780 H ? A ? 99 HB2 1
   ATOM 2927 HB3 A ASN A 200 ? 158.24831 -22.01518 37.01997 0.738 20.78780 H ? A ? 99 HB3 1
   ATOM 2928 HD21 A ASN A 200 ? 161.94271 -21.85384 37.13232 0.738 23.54387 H ? A ? 99 HD21 1
   ATOM 2929 HD22 A ASN A 200 ? 161.02669 -20.70478 36.88863 0.738 23.54387 H ? A ? 99 HD22 1
   ATOM 2930 CB B ASN A 200 ? 158.84897 -21.78593 36.34611 0.262 17.37054 C ? A ? 99 CB 1
   ATOM 2931 CG B ASN A 200 ? 160.23916 -22.26299 36.65377 0.262 18.74288 C ? A ? 99 CG 1
   ATOM 2932 OD1 B ASN A 200 ? 160.43776 -23.38578 37.11877 0.262 18.50877 O ? A ? 99 OD1 1
   ATOM 2933 ND2 B ASN A 200 ? 161.21887 -21.42755 36.37979 0.262 20.97791 N ? A ? 99 ND2 1
   ATOM 2934 H B ASN A 200 ? 156.50304 -21.59637 34.81395 0.719 19.49202 H ? A ? 99 H 1
   ATOM 2935 HB2 B ASN A 200 ? 158.85307 -20.81620 36.36867 0.262 20.78815 H ? A ? 99 HB2 1
   ATOM 2936 HB3 B ASN A 200 ? 158.25521 -22.13121 37.03104 0.262 20.78815 H ? A ? 99 HB3 1
   ATOM 2937 HD21 B ASN A 200 ? 162.03349 -21.65354 36.53764 0.262 25.11699 H ? A ? 99 HD21 1
   ATOM 2938 HD22 B ASN A 200 ? 161.04429 -20.65576 36.04294 0.262 25.11699 H ? A ? 99 HD22 1
   ATOM 2939 CB C ASN A 200 ? 158.85116 -21.78982 36.34020 0.000 17.37531 C ? A ? 99 CB 1
   ATOM 2940 CG C ASN A 200 ? 160.08713 -22.53837 36.79498 0.000 18.88102 C ? A ? 99 CG 1
   ATOM 2941 OD1 C ASN A 200 ? 159.99676 -23.54563 37.49687 0.000 18.11567 O ? A ? 99 OD1 1
   ATOM 2942 ND2 C ASN A 200 ? 161.25386 -22.05320 36.38800 0.000 20.01976 N ? A ? 99 ND2 1
   ATOM 2943 HB2 C ASN A 200 ? 159.07182 -20.84637 36.29425 0.000 20.79388 H ? A ? 99 HB2 1
   ATOM 2944 HB3 C ASN A 200 ? 158.15321 -21.93564 36.99786 0.000 20.79388 H ? A ? 99 HB3 1
   ATOM 2945 HD21 C ASN A 200 ? 161.98536 -22.44193 36.61905 0.000 23.96721 H ? A ? 99 HD21 1
   ATOM 2946 HD22 C ASN A 200 ? 161.27820 -21.35015 35.89329 0.000 23.96721 H ? A ? 99 HD22 1
   ATOM 2947 H D ASN A 200 ? 156.50133 -21.59922 34.80799 0.281 19.49202 H ? A ? 99 H 1
   ATOM 2948 N . LEU A 201 ? 158.62213 -24.56638 34.40422 1.000 18.17620 N ? A ? 100 N 1
   ATOM 2949 CA . LEU A 201 ? 158.24224 -25.97166 34.29600 1.000 19.21253 C ? A ? 100 CA 1
   ATOM 2950 C . LEU A 201 ? 158.69333 -26.77822 35.49826 1.000 20.14870 C ? A ? 100 C 1
   ATOM 2951 O . LEU A 201 ? 158.44843 -27.99469 35.50547 1.000 25.37512 O ? A ? 100 O 1
   ATOM 2952 H . LEU A 201 ? 159.36708 -24.37589 34.01904 1.000 21.75494 H ? A ? 100 H 1
   ATOM 2953 HA . LEU A 201 ? 157.27651 -26.03691 34.23269 1.000 22.99854 H ? A ? 100 HA 1
   ATOM 2954 CB A LEU A 201 ? 158.86906 -26.57104 33.02710 0.390 22.66318 C ? A ? 100 CB 1
   ATOM 2955 CG A LEU A 201 ? 158.62557 -25.77970 31.73476 0.390 24.49164 C ? A ? 100 CG 1
   ATOM 2956 CD1 A LEU A 201 ? 159.77304 -25.95474 30.74122 0.390 30.39434 C ? A ? 100 CD1 1
   ATOM 2957 CD2 A LEU A 201 ? 157.31344 -26.18488 31.11527 0.390 26.73946 C ? A ? 100 CD2 1
   ATOM 2958 HB2 A LEU A 201 ? 159.82876 -26.62459 33.15749 0.390 27.13932 H ? A ? 100 HB2 1
   ATOM 2959 HB3 A LEU A 201 ? 158.50194 -27.45931 32.89635 0.390 27.13932 H ? A ? 100 HB3 1
   ATOM 2960 HG A LEU A 201 ? 158.58350 -24.83593 31.95483 0.390 29.33347 H ? A ? 100 HG 1
   ATOM 2961 HD11 A LEU A 201 ? 159.56387 -25.46853 29.92835 0.390 36.41671 H ? A ? 100 HD11 1
   ATOM 2962 HD12 A LEU A 201 ? 160.58783 -25.60563 31.13509 0.390 36.41671 H ? A ? 100 HD12 1
   ATOM 2963 HD13 A LEU A 201 ? 159.87892 -26.89859 30.54414 0.390 36.41671 H ? A ? 100 HD13 1
   ATOM 2964 HD21 A LEU A 201 ? 157.16407 -25.65467 30.31686 0.390 32.03085 H ? A ? 100 HD21 1
   ATOM 2965 HD22 A LEU A 201 ? 157.35032 -27.12642 30.88498 0.390 32.03085 H ? A ? 100 HD22 1
   ATOM 2966 HD23 A LEU A 201 ? 156.60076 -26.02835 31.75441 0.390 32.03085 H ? A ? 100 HD23 1
   ATOM 2967 CB B LEU A 201 ? 158.81626 -26.58575 33.01075 0.610 22.69387 C ? A ? 100 CB 1
   ATOM 2968 CG B LEU A 201 ? 158.26787 -25.94458 31.71791 0.610 22.89854 C ? A ? 100 CG 1
   ATOM 2969 CD1 B LEU A 201 ? 158.87528 -26.62939 30.48480 0.610 29.58777 C ? A ? 100 CD1 1
   ATOM 2970 CD2 B LEU A 201 ? 156.76798 -25.98241 31.69263 0.610 24.34533 C ? A ? 100 CD2 1
   ATOM 2971 HB2 B LEU A 201 ? 159.77941 -26.47072 33.01391 0.610 27.17615 H ? A ? 100 HB2 1
   ATOM 2972 HB3 B LEU A 201 ? 158.59497 -27.52996 32.99100 0.610 27.17615 H ? A ? 100 HB3 1
   ATOM 2973 HG B LEU A 201 ? 158.52520 -25.00974 31.69043 0.610 27.42175 H ? A ? 100 HG 1
   ATOM 2974 HD11 B LEU A 201 ? 158.52624 -26.20644 29.68469 0.610 35.44883 H ? A ? 100 HD11 1
   ATOM 2975 HD12 B LEU A 201 ? 159.84025 -26.53531 30.51459 0.610 35.44883 H ? A ? 100 HD12 1
   ATOM 2976 HD13 B LEU A 201 ? 158.63407 -27.56887 30.49443 0.610 35.44883 H ? A ? 100 HD13 1
   ATOM 2977 HD21 B LEU A 201 ? 156.46262 -25.79942 30.79032 0.610 29.15790 H ? A ? 100 HD21 1
   ATOM 2978 HD22 B LEU A 201 ? 156.46954 -26.86246 31.97074 0.610 29.15790 H ? A ? 100 HD22 1
   ATOM 2979 HD23 B LEU A 201 ? 156.42480 -25.30924 32.30088 0.610 29.15790 H ? A ? 100 HD23 1
   ATOM 2980 N . ARG A 202 ? 159.48565 -26.21359 36.40468 1.000 15.81665 N ? A ? 101 N 1
   ATOM 2981 CA . ARG A 202 ? 159.99635 -26.93025 37.56953 1.000 16.31622 C ? A ? 101 CA 1
   ATOM 2982 C . ARG A 202 ? 159.51035 -26.33397 38.89759 1.000 17.32994 C ? A ? 101 C 1
   ATOM 2983 O . ARG A 202 ? 160.19219 -26.40622 39.88567 1.000 19.08078 O ? A ? 101 O 1
   ATOM 2984 H . ARG A 202 ? 159.74796 -25.39550 36.36566 1.000 18.92349 H ? A ? 101 H 1
   ATOM 2985 HA . ARG A 202 ? 159.66413 -27.84052 37.52538 1.000 19.52297 H ? A ? 101 HA 1
   ATOM 2986 CB A ARG A 202 ? 161.51934 -26.99641 37.52848 0.300 20.19719 C ? A ? 101 CB 1
   ATOM 2987 CG A ARG A 202 ? 162.05280 -27.98233 36.47589 0.300 21.51171 C ? A ? 101 CG 1
   ATOM 2988 CD A ARG A 202 ? 163.54656 -27.78438 36.21636 0.300 25.09262 C ? A ? 101 CD 1
   ATOM 2989 NE A ARG A 202 ? 164.02192 -28.67996 35.15901 0.300 34.74316 N ? A ? 101 NE 1
   ATOM 2990 CZ A ARG A 202 ? 165.09504 -28.45433 34.41412 0.300 30.80259 C ? A ? 101 CZ 1
   ATOM 2991 NH1 A ARG A 202 ? 165.83295 -27.36651 34.57579 0.300 41.10729 N ? A ? 101 NH1 1
   ATOM 2992 NH2 A ARG A 202 ? 165.42074 -29.32423 33.46760 0.300 38.19958 N ? A ? 101 NH2 1
   ATOM 2993 HB2 A ARG A 202 ? 161.86652 -26.11589 37.31625 0.300 24.18013 H ? A ? 101 HB2 1
   ATOM 2994 HB3 A ARG A 202 ? 161.84503 -27.28104 38.39670 0.300 24.18013 H ? A ? 101 HB3 1
   ATOM 2995 HG2 A ARG A 202 ? 161.91708 -28.89003 36.78984 0.300 25.75755 H ? A ? 101 HG2 1
   ATOM 2996 HG3 A ARG A 202 ? 161.57903 -27.84589 35.64053 0.300 25.75755 H ? A ? 101 HG3 1
   ATOM 2997 HD2 A ARG A 202 ? 163.70707 -26.86911 35.93814 0.300 30.05464 H ? A ? 101 HD2 1
   ATOM 2998 HD3 A ARG A 202 ? 164.04304 -27.97657 37.02721 0.300 30.05464 H ? A ? 101 HD3 1
   ATOM 2999 HE A ARG A 202 ? 163.57515 -29.39990 35.01174 0.300 41.63529 H ? A ? 101 HE 1
   ATOM 3000 HH11 A ARG A 202 ? 165.61969 -26.78735 35.17469 0.300 49.27225 H ? A ? 101 HH11 1
   ATOM 3001 HH12 A ARG A 202 ? 166.52538 -27.23930 34.08187 0.300 49.27225 H ? A ? 101 HH12 1
   ATOM 3002 HH21 A ARG A 202 ? 164.93784 -30.02484 33.34286 0.300 45.78300 H ? A ? 101 HH21 1
   ATOM 3003 HH22 A ARG A 202 ? 166.11485 -29.18775 32.97853 0.300 45.78300 H ? A ? 101 HH22 1
   ATOM 3004 CB B ARG A 202 ? 161.52015 -26.99624 37.52384 0.291 20.19984 C ? A ? 101 CB 1
   ATOM 3005 CG B ARG A 202 ? 162.05249 -27.86210 36.36208 0.291 21.45678 C ? A ? 101 CG 1
   ATOM 3006 CD B ARG A 202 ? 161.57464 -29.30819 36.49454 0.291 22.81208 C ? A ? 101 CD 1
   ATOM 3007 NE B ARG A 202 ? 162.05501 -30.19336 35.43477 0.291 27.26006 N ? A ? 101 NE 1
   ATOM 3008 CZ B ARG A 202 ? 161.38714 -30.46107 34.32069 0.291 29.39306 C ? A ? 101 CZ 1
   ATOM 3009 NH1 B ARG A 202 ? 160.19326 -29.94232 34.09019 0.291 25.77162 N ? A ? 101 NH1 1
   ATOM 3010 NH2 B ARG A 202 ? 161.94229 -31.25192 33.40326 0.291 30.06771 N ? A ? 101 NH2 1
   ATOM 3011 HB2 B ARG A 202 ? 161.87075 -26.09863 37.41309 0.291 24.18331 H ? A ? 101 HB2 1
   ATOM 3012 HB3 B ARG A 202 ? 161.84355 -27.37858 38.35458 0.291 24.18331 H ? A ? 101 HB3 1
   ATOM 3013 HG2 B ARG A 202 ? 161.72825 -27.50742 35.51948 0.291 25.69164 H ? A ? 101 HG2 1
   ATOM 3014 HG3 B ARG A 202 ? 163.02242 -27.85689 36.37296 0.291 25.69164 H ? A ? 101 HG3 1
   ATOM 3015 HD2 B ARG A 202 ? 161.88936 -29.66390 37.34031 0.291 27.31800 H ? A ? 101 HD2 1
   ATOM 3016 HD3 B ARG A 202 ? 160.60501 -29.31919 36.47023 0.291 27.31800 H ? A ? 101 HD3 1
   ATOM 3017 HE B ARG A 202 ? 162.82288 -30.56577 35.54101 0.291 32.65558 H ? A ? 101 HE 1
   ATOM 3018 HH11 B ARG A 202 ? 159.83297 -29.41843 34.66927 0.291 30.86944 H ? A ? 101 HH11 1
   ATOM 3019 HH12 B ARG A 202 ? 159.77688 -30.12874 33.36117 0.291 30.86944 H ? A ? 101 HH12 1
   ATOM 3020 HH21 B ARG A 202 ? 162.72495 -31.58227 33.53713 0.291 36.02475 H ? A ? 101 HH21 1
   ATOM 3021 HH22 B ARG A 202 ? 161.51797 -31.43202 32.67724 0.291 36.02475 H ? A ? 101 HH22 1
   ATOM 3022 CB D ARG A 202 ? 161.52283 -26.92662 37.54551 0.409 20.19669 C ? A ? 101 CB 1
   ATOM 3023 CG D ARG A 202 ? 162.14400 -27.59741 36.31578 0.409 21.53384 C ? A ? 101 CG 1
   ATOM 3024 CD D ARG A 202 ? 162.01819 -29.09345 36.45118 0.409 22.63467 C ? A ? 101 CD 1
   ATOM 3025 NE D ARG A 202 ? 162.76783 -29.79167 35.41040 0.409 27.48369 N ? A ? 101 NE 1
   ATOM 3026 CZ D ARG A 202 ? 162.27132 -30.10523 34.22142 0.409 30.23245 C ? A ? 101 CZ 1
   ATOM 3027 NH1 D ARG A 202 ? 161.03783 -29.73223 33.86478 0.409 23.28643 N ? A ? 101 NH1 1
   ATOM 3028 NH2 D ARG A 202 ? 163.06880 -30.67935 33.31741 0.409 27.87777 N ? A ? 101 NH2 1
   ATOM 3029 HB2 D ARG A 202 ? 161.82932 -26.00647 37.56271 0.409 24.17953 H ? A ? 101 HB2 1
   ATOM 3030 HB3 D ARG A 202 ? 161.84470 -27.39822 38.32966 0.409 24.17953 H ? A ? 101 HB3 1
   ATOM 3031 HG2 D ARG A 202 ? 161.67742 -27.31378 35.51406 0.409 25.78411 H ? A ? 101 HG2 1
   ATOM 3032 HG3 D ARG A 202 ? 163.08367 -27.36522 36.25246 0.409 25.78411 H ? A ? 101 HG3 1
   ATOM 3033 HD2 D ARG A 202 ? 162.36653 -29.36794 37.31386 0.409 27.10511 H ? A ? 101 HD2 1
   ATOM 3034 HD3 D ARG A 202 ? 161.08449 -29.34508 36.37511 0.409 27.10511 H ? A ? 101 HD3 1
   ATOM 3035 HE D ARG A 202 ? 163.58153 -30.01316 35.57899 0.409 32.92393 H ? A ? 101 HE 1
   ATOM 3036 HH11 D ARG A 202 ? 160.55056 -29.28030 34.41061 0.409 27.88722 H ? A ? 101 HH11 1
   ATOM 3037 HH12 D ARG A 202 ? 160.73173 -29.94426 33.08957 0.409 27.88722 H ? A ? 101 HH12 1
   ATOM 3038 HH21 D ARG A 202 ? 163.89127 -30.84050 33.51020 0.409 33.39682 H ? A ? 101 HH21 1
   ATOM 3039 HH22 D ARG A 202 ? 162.75997 -30.88798 32.54236 0.409 33.39682 H ? A ? 101 HH22 1
   ATOM 3040 N A VAL A 203 ? 158.31729 -25.76250 38.91094 0.078 16.85166 N ? A ? 102 N 1
   ATOM 3041 CA A VAL A 203 ? 157.79818 -25.11087 40.11044 0.078 15.23240 C ? A ? 102 CA 1
   ATOM 3042 C A VAL A 203 ? 157.21469 -26.15938 41.04815 0.078 15.20169 C ? A ? 102 C 1
   ATOM 3043 O A VAL A 203 ? 156.45789 -27.05019 40.62884 0.078 15.15644 O ? A ? 102 O 1
   ATOM 3044 CB A VAL A 203 ? 156.77098 -24.02888 39.74363 0.078 15.17742 C ? A ? 102 CB 1
   ATOM 3045 CG1 A VAL A 203 ? 155.79733 -24.51598 38.71625 0.078 16.62324 C ? A ? 102 CG1 1
   ATOM 3046 CG2 A VAL A 203 ? 156.00901 -23.57908 40.97896 0.078 13.25103 C ? A ? 102 CG2 1
   ATOM 3047 H A VAL A 203 ? 157.78345 -25.73626 38.23720 0.078 20.16549 H ? A ? 102 H 1
   ATOM 3048 HA A VAL A 203 ? 158.53005 -24.67869 40.57787 0.078 18.22238 H ? A ? 102 HA 1
   ATOM 3049 HB A VAL A 203 ? 157.25797 -23.27766 39.37025 0.078 18.15641 H ? A ? 102 HB 1
   ATOM 3050 HG11 A VAL A 203 ? 154.98879 -23.98276 38.76956 0.078 19.89139 H ? A ? 102 HG11 1
   ATOM 3051 HG12 A VAL A 203 ? 156.19540 -24.42613 37.83627 0.078 19.89139 H ? A ? 102 HG12 1
   ATOM 3052 HG13 A VAL A 203 ? 155.59158 -25.44734 38.89269 0.078 19.89139 H ? A ? 102 HG13 1
   ATOM 3053 HG21 A VAL A 203 ? 155.55431 -22.74491 40.78322 0.078 15.84474 H ? A ? 102 HG21 1
   ATOM 3054 HG22 A VAL A 203 ? 155.36134 -24.26108 41.21624 0.078 15.84474 H ? A ? 102 HG22 1
   ATOM 3055 HG23 A VAL A 203 ? 156.63629 -23.45082 41.70763 0.078 15.84474 H ? A ? 102 HG23 1
   ATOM 3056 N B VAL A 203 ? 158.32720 -25.76110 38.90081 0.434 16.96236 N ? A ? 102 N 1
   ATOM 3057 CA B VAL A 203 ? 157.76978 -25.19759 40.14543 0.434 15.17314 C ? A ? 102 CA 1
   ATOM 3058 C B VAL A 203 ? 157.44240 -26.34329 41.08907 0.434 15.36921 C ? A ? 102 C 1
   ATOM 3059 O B VAL A 203 ? 157.05320 -27.42761 40.65524 0.434 14.41785 O ? A ? 102 O 1
   ATOM 3060 CB B VAL A 203 ? 156.48984 -24.41206 39.81209 0.434 14.47066 C ? A ? 102 CB 1
   ATOM 3061 CG1 B VAL A 203 ? 155.94643 -23.74655 41.06234 0.434 12.60702 C ? A ? 102 CG1 1
   ATOM 3062 CG2 B VAL A 203 ? 156.73903 -23.37083 38.79029 0.434 15.29981 C ? A ? 102 CG2 1
   ATOM 3063 H B VAL A 203 ? 157.81941 -25.67833 38.21169 0.434 20.29833 H ? A ? 102 H 1
   ATOM 3064 HA B VAL A 203 ? 158.41319 -24.60599 40.56608 0.434 18.15126 H ? A ? 102 HA 1
   ATOM 3065 HB B VAL A 203 ? 155.84099 -25.04110 39.45966 0.434 17.30830 H ? A ? 102 HB 1
   ATOM 3066 HG11 B VAL A 203 ? 155.24799 -23.12259 40.80983 0.434 15.07192 H ? A ? 102 HG11 1
   ATOM 3067 HG12 B VAL A 203 ? 155.58468 -24.42755 41.65079 0.434 15.07192 H ? A ? 102 HG12 1
   ATOM 3068 HG13 B VAL A 203 ? 156.66724 -23.27388 41.50722 0.434 15.07192 H ? A ? 102 HG13 1
   ATOM 3069 HG21 B VAL A 203 ? 155.91054 -22.89905 38.61158 0.434 18.30327 H ? A ? 102 HG21 1
   ATOM 3070 HG22 B VAL A 203 ? 157.40623 -22.75202 39.12617 0.434 18.30327 H ? A ? 102 HG22 1
   ATOM 3071 HG23 B VAL A 203 ? 157.05984 -23.79487 37.97901 0.434 18.30327 H ? A ? 102 HG23 1
   ATOM 3072 N D VAL A 203 ? 158.31251 -25.82358 38.91863 0.488 16.91767 N ? A ? 102 N 1
   ATOM 3073 CA D VAL A 203 ? 157.78899 -25.20983 40.14197 0.488 15.19372 C ? A ? 102 CA 1
   ATOM 3074 C D VAL A 203 ? 157.26648 -26.29124 41.08407 0.488 15.24569 C ? A ? 102 C 1
   ATOM 3075 O D VAL A 203 ? 156.56327 -27.24755 40.66806 0.488 14.02595 O ? A ? 102 O 1
   ATOM 3076 CB D VAL A 203 ? 156.71834 -24.17969 39.78906 0.488 14.77311 C ? A ? 102 CB 1
   ATOM 3077 CG1 D VAL A 203 ? 155.53678 -24.81695 39.21522 0.488 15.95137 C ? A ? 102 CG1 1
   ATOM 3078 CG2 D VAL A 203 ? 156.34943 -23.41896 41.05032 0.488 12.62759 C ? A ? 102 CG2 1
   ATOM 3079 H D VAL A 203 ? 157.77210 -25.81159 38.24975 0.488 20.24470 H ? A ? 102 H 1
   ATOM 3080 HA D VAL A 203 ? 158.50694 -24.75672 40.61117 0.488 18.17596 H ? A ? 102 HA 1
   ATOM 3081 HB D VAL A 203 ? 157.06360 -23.56702 39.12098 0.488 17.67124 H ? A ? 102 HB 1
   ATOM 3082 HG11 D VAL A 203 ? 154.89540 -24.13143 38.97110 0.488 19.08514 H ? A ? 102 HG11 1
   ATOM 3083 HG12 D VAL A 203 ? 155.79972 -25.31926 38.42817 0.488 19.08514 H ? A ? 102 HG12 1
   ATOM 3084 HG13 D VAL A 203 ? 155.14846 -25.41370 39.87401 0.488 19.08514 H ? A ? 102 HG13 1
   ATOM 3085 HG21 D VAL A 203 ? 155.65295 -22.77745 40.83986 0.488 15.09661 H ? A ? 102 HG21 1
   ATOM 3086 HG22 D VAL A 203 ? 156.02979 -24.04768 41.71623 0.488 15.09661 H ? A ? 102 HG22 1
   ATOM 3087 HG23 D VAL A 203 ? 157.13536 -22.95709 41.38181 0.488 15.09661 H ? A ? 102 HG23 1
   ATOM 3088 N A GLU A 204 ? 157.60195 -26.07683 42.31580 0.078 13.23445 N ? A ? 103 N 1
   ATOM 3089 CA A GLU A 204 ? 157.08731 -26.93126 43.37077 0.078 13.61769 C ? A ? 103 CA 1
   ATOM 3090 C A GLU A 204 ? 156.28378 -26.08892 44.35576 0.078 12.41858 C ? A ? 103 C 1
   ATOM 3091 O A GLU A 204 ? 156.55544 -24.89918 44.56229 0.078 11.92306 O ? A ? 103 O 1
   ATOM 3092 CB A GLU A 204 ? 158.23853 -27.62171 44.11083 0.078 16.12179 C ? A ? 103 CB 1
   ATOM 3093 CG A GLU A 204 ? 159.21451 -28.37079 43.20581 0.078 19.47199 C ? A ? 103 CG 1
   ATOM 3094 CD A GLU A 204 ? 160.37043 -28.99056 43.97318 0.078 26.17348 C ? A ? 103 CD 1
   ATOM 3095 OE1 A GLU A 204 ? 160.13098 -29.57856 45.05087 0.078 27.42546 O ? A ? 103 OE1 1
   ATOM 3096 OE2 A GLU A 204 ? 161.52227 -28.89138 43.49858 0.078 23.58694 O ? A ? 103 OE2 1
   ATOM 3097 H A GLU A 204 ? 158.18476 -25.51046 42.59713 0.078 15.82484 H ? A ? 103 H 1
   ATOM 3098 HA A GLU A 204 ? 156.50757 -27.61307 42.99670 0.078 16.28473 H ? A ? 103 HA 1
   ATOM 3099 HB2 A GLU A 204 ? 158.74378 -26.94843 44.59283 0.078 19.28965 H ? A ? 103 HB2 1
   ATOM 3100 HB3 A GLU A 204 ? 157.86412 -28.26442 44.73343 0.078 19.28965 H ? A ? 103 HB3 1
   ATOM 3101 HG2 A GLU A 204 ? 158.73988 -29.08398 42.75084 0.078 23.30989 H ? A ? 103 HG2 1
   ATOM 3102 HG3 A GLU A 204 ? 159.58320 -27.75106 42.55704 0.078 23.30989 H ? A ? 103 HG3 1
   ATOM 3103 N B GLU A 204 ? 157.58138 -26.11175 42.38205 0.434 13.16010 N ? A ? 103 N 1
   ATOM 3104 CA B GLU A 204 ? 157.04866 -26.99298 43.41780 0.434 13.26058 C ? A ? 103 CA 1
   ATOM 3105 C B GLU A 204 ? 156.30540 -26.15054 44.45851 0.434 12.23127 C ? A ? 103 C 1
   ATOM 3106 O B GLU A 204 ? 156.72195 -25.03265 44.79066 0.434 11.11260 O ? A ? 103 O 1
   ATOM 3107 CB B GLU A 204 ? 158.20496 -27.76254 44.07572 0.434 15.85846 C ? A ? 103 CB 1
   ATOM 3108 CG B GLU A 204 ? 157.73748 -28.87681 45.00809 0.434 21.00058 C ? A ? 103 CG 1
   ATOM 3109 CD B GLU A 204 ? 158.83698 -29.84446 45.50315 0.434 35.39812 C ? A ? 103 CD 1
   ATOM 3110 OE1 B GLU A 204 ? 159.99793 -29.42848 45.76342 0.434 28.60494 O ? A ? 103 OE1 1
   ATOM 3111 OE2 B GLU A 204 ? 158.51868 -31.04366 45.66469 0.434 25.75797 O ? A ? 103 OE2 1
   ATOM 3112 H B GLU A 204 ? 157.99413 -25.42780 42.70054 0.434 15.73562 H ? A ? 103 H 1
   ATOM 3113 HA B GLU A 204 ? 156.41477 -27.62767 43.04867 0.434 15.85620 H ? A ? 103 HA 1
   ATOM 3114 HB2 B GLU A 204 ? 158.74929 -28.16453 43.38074 0.434 18.97366 H ? A ? 103 HB2 1
   ATOM 3115 HB3 B GLU A 204 ? 158.73778 -27.14192 44.59710 0.434 18.97366 H ? A ? 103 HB3 1
   ATOM 3116 HG2 B GLU A 204 ? 157.33872 -28.46971 45.79304 0.434 25.14419 H ? A ? 103 HG2 1
   ATOM 3117 HG3 B GLU A 204 ? 157.07656 -29.40939 44.53858 0.434 25.14419 H ? A ? 103 HG3 1
   ATOM 3118 N D GLU A 204 ? 157.64837 -26.16664 42.35367 0.488 13.10397 N ? A ? 103 N 1
   ATOM 3119 CA D GLU A 204 ? 157.20123 -27.02412 43.44056 0.488 13.36300 C ? A ? 103 CA 1
   ATOM 3120 C D GLU A 204 ? 156.52362 -26.20366 44.52478 0.488 12.58810 C ? A ? 103 C 1
   ATOM 3121 O D GLU A 204 ? 157.07888 -25.21109 45.01348 0.488 10.56546 O ? A ? 103 O 1
   ATOM 3122 CB D GLU A 204 ? 158.41492 -27.71343 44.05520 0.488 15.82495 C ? A ? 103 CB 1
   ATOM 3123 CG D GLU A 204 ? 159.14432 -28.63810 43.08854 0.488 19.20632 C ? A ? 103 CG 1
   ATOM 3124 CD D GLU A 204 ? 160.32079 -29.32971 43.74132 0.488 28.64079 C ? A ? 103 CD 1
   ATOM 3125 OE1 D GLU A 204 ? 160.31568 -29.52800 44.97850 0.488 27.21446 O ? A ? 103 OE1 1
   ATOM 3126 OE2 D GLU A 204 ? 161.25613 -29.71249 43.01235 0.488 34.51674 O ? A ? 103 OE2 1
   ATOM 3127 H D GLU A 204 ? 158.19539 -25.55915 42.62071 0.488 15.66826 H ? A ? 103 H 1
   ATOM 3128 HA D GLU A 204 ? 156.55838 -27.66638 43.10123 0.488 15.97910 H ? A ? 103 HA 1
   ATOM 3129 HB2 D GLU A 204 ? 159.04352 -27.03582 44.34950 0.488 18.93344 H ? A ? 103 HB2 1
   ATOM 3130 HB3 D GLU A 204 ? 158.12242 -28.24554 44.81164 0.488 18.93344 H ? A ? 103 HB3 1
   ATOM 3131 HG2 D GLU A 204 ? 158.52944 -29.31901 42.77360 0.488 22.99109 H ? A ? 103 HG2 1
   ATOM 3132 HG3 D GLU A 204 ? 159.47599 -28.11857 42.33955 0.488 22.99109 H ? A ? 103 HG3 1
   ATOM 3133 N A TYR A 205 ? 155.28867 -26.72129 44.95991 0.078 11.18348 N ? A ? 104 N 1
   ATOM 3134 CA A TYR A 205 ? 154.45110 -26.10254 45.97291 0.078 11.94093 C ? A ? 104 CA 1
   ATOM 3135 C A TYR A 205 ? 154.52538 -26.95535 47.21726 0.078 12.61322 C ? A ? 104 C 1
   ATOM 3136 O A TYR A 205 ? 154.21060 -28.15587 47.17797 0.078 11.68270 O ? A ? 104 O 1
   ATOM 3137 CB A TYR A 205 ? 153.00675 -25.96085 45.50361 0.078 13.08695 C ? A ? 104 CB 1
   ATOM 3138 CG A TYR A 205 ? 152.83003 -24.90349 44.44731 0.078 12.39539 C ? A ? 104 CG 1
   ATOM 3139 CD1 A TYR A 205 ? 152.60602 -23.57446 44.79478 0.078 12.50121 C ? A ? 104 CD1 1
   ATOM 3140 CD2 A TYR A 205 ? 152.89074 -25.23003 43.10271 0.078 13.96722 C ? A ? 104 CD2 1
   ATOM 3141 CE1 A TYR A 205 ? 152.44926 -22.60905 43.82551 0.078 12.71911 C ? A ? 104 CE1 1
   ATOM 3142 CE2 A TYR A 205 ? 152.72868 -24.27229 42.12569 0.078 14.42325 C ? A ? 104 CE2 1
   ATOM 3143 CZ A TYR A 205 ? 152.51242 -22.95902 42.49195 0.078 13.12872 C ? A ? 104 CZ 1
   ATOM 3144 OH A TYR A 205 ? 152.36057 -21.99767 41.51427 0.078 13.76689 O ? A ? 104 OH 1
   ATOM 3145 H A TYR A 205 ? 155.07292 -27.53698 44.79346 0.078 13.36368 H ? A ? 104 H 1
   ATOM 3146 HA A TYR A 205 ? 154.78289 -25.21318 46.17256 0.078 14.27262 H ? A ? 104 HA 1
   ATOM 3147 HB2 A TYR A 205 ? 152.71262 -26.80701 45.13161 0.078 15.64785 H ? A ? 104 HB2 1
   ATOM 3148 HB3 A TYR A 205 ? 152.45180 -25.72114 46.26221 0.078 15.64785 H ? A ? 104 HB3 1
   ATOM 3149 HD1 A TYR A 205 ? 152.56168 -23.33557 45.69248 0.078 14.94495 H ? A ? 104 HD1 1
   ATOM 3150 HD2 A TYR A 205 ? 153.04390 -26.11311 42.85451 0.078 16.70417 H ? A ? 104 HD2 1
   ATOM 3151 HE1 A TYR A 205 ? 152.30125 -21.72371 44.06879 0.078 15.20644 H ? A ? 104 HE1 1
   ATOM 3152 HE2 A TYR A 205 ? 152.76467 -24.50857 41.22693 0.078 17.25140 H ? A ? 104 HE2 1
   ATOM 3153 HH A TYR A 205 ? 152.22732 -21.24726 41.86745 0.078 16.46376 H ? A ? 104 HH 1
   ATOM 3154 N B TYR A 205 ? 155.22581 -26.68696 44.97029 0.434 11.13319 N ? A ? 104 N 1
   ATOM 3155 CA B TYR A 205 ? 154.37009 -26.06815 45.96676 0.434 11.97764 C ? A ? 104 CA 1
   ATOM 3156 C B TYR A 205 ? 154.42094 -26.89971 47.21464 0.434 12.53521 C ? A ? 104 C 1
   ATOM 3157 O B TYR A 205 ? 153.97121 -28.06459 47.17201 0.434 10.90773 O ? A ? 104 O 1
   ATOM 3158 CB B TYR A 205 ? 152.93501 -25.96500 45.48551 0.434 13.20512 C ? A ? 104 CB 1
   ATOM 3159 CG B TYR A 205 ? 152.76009 -24.97063 44.40042 0.434 12.23247 C ? A ? 104 CG 1
   ATOM 3160 CD1 B TYR A 205 ? 152.56539 -23.62325 44.70820 0.434 12.46314 C ? A ? 104 CD1 1
   ATOM 3161 CD2 B TYR A 205 ? 152.79255 -25.36239 43.07893 0.434 13.71354 C ? A ? 104 CD2 1
   ATOM 3162 CE1 B TYR A 205 ? 152.43180 -22.72908 43.71592 0.434 12.62950 C ? A ? 104 CE1 1
   ATOM 3163 CE2 B TYR A 205 ? 152.62193 -24.46283 42.06212 0.434 13.77965 C ? A ? 104 CE2 1
   ATOM 3164 CZ B TYR A 205 ? 152.46438 -23.11644 42.39201 0.434 13.08145 C ? A ? 104 CZ 1
   ATOM 3165 OH B TYR A 205 ? 152.33892 -22.16957 41.39321 0.434 14.03550 O ? A ? 104 OH 1
   ATOM 3166 H B TYR A 205 ? 154.94196 -27.46645 44.74353 0.434 13.30333 H ? A ? 104 H 1
   ATOM 3167 HA B TYR A 205 ? 154.70744 -25.17765 46.15148 0.434 14.31667 H ? A ? 104 HA 1
   ATOM 3168 HB2 B TYR A 205 ? 152.65296 -26.82954 45.14800 0.434 15.78965 H ? A ? 104 HB2 1
   ATOM 3169 HB3 B TYR A 205 ? 152.37166 -25.69928 46.22911 0.434 15.78965 H ? A ? 104 HB3 1
   ATOM 3170 HD1 B TYR A 205 ? 152.52843 -23.34663 45.59534 0.434 14.89927 H ? A ? 104 HD1 1
   ATOM 3171 HD2 B TYR A 205 ? 152.93363 -26.25849 42.87397 0.434 16.39975 H ? A ? 104 HD2 1
   ATOM 3172 HE1 B TYR A 205 ? 152.31493 -21.83046 43.92500 0.434 15.09890 H ? A ? 104 HE1 1
   ATOM 3173 HE2 B TYR A 205 ? 152.61127 -24.74145 41.17490 0.434 16.47908 H ? A ? 104 HE2 1
   ATOM 3174 HH B TYR A 205 ? 151.68398 -22.35588 40.90133 0.434 16.78610 H ? A ? 104 HH 1
   ATOM 3175 N D TYR A 205 ? 155.37442 -26.64731 44.90511 0.488 10.79859 N ? A ? 104 N 1
   ATOM 3176 CA D TYR A 205 ? 154.57912 -26.12693 45.98303 0.488 11.78539 C ? A ? 104 CA 1
   ATOM 3177 C D TYR A 205 ? 154.78416 -26.98477 47.20172 0.488 12.65730 C ? A ? 104 C 1
   ATOM 3178 O D TYR A 205 ? 154.76140 -28.23800 47.14228 0.488 12.32983 O ? A ? 104 O 1
   ATOM 3179 CB D TYR A 205 ? 153.11739 -26.01170 45.57077 0.488 13.11096 C ? A ? 104 CB 1
   ATOM 3180 CG D TYR A 205 ? 152.94925 -24.97816 44.47992 0.488 12.23067 C ? A ? 104 CG 1
   ATOM 3181 CD1 D TYR A 205 ? 153.09266 -25.32558 43.15554 0.488 13.77054 C ? A ? 104 CD1 1
   ATOM 3182 CD2 D TYR A 205 ? 152.72215 -23.63171 44.80776 0.488 12.53870 C ? A ? 104 CD2 1
   ATOM 3183 CE1 D TYR A 205 ? 152.98714 -24.39743 42.14798 0.488 14.24726 C ? A ? 104 CE1 1
   ATOM 3184 CE2 D TYR A 205 ? 152.62574 -22.70787 43.82508 0.488 12.49704 C ? A ? 104 CE2 1
   ATOM 3185 CZ D TYR A 205 ? 152.77410 -23.06489 42.50202 0.488 12.68762 C ? A ? 104 CZ 1
   ATOM 3186 OH D TYR A 205 ? 152.71475 -22.07468 41.55132 0.488 12.60887 O ? A ? 104 OH 1
   ATOM 3187 H D TYR A 205 ? 154.98765 -27.31402 44.52365 0.488 12.90181 H ? A ? 104 H 1
   ATOM 3188 HA D TYR A 205 ? 154.85477 -25.22863 46.22383 0.488 14.08597 H ? A ? 104 HA 1
   ATOM 3189 HB2 D TYR A 205 ? 152.80723 -26.86759 45.23587 0.488 15.67665 H ? A ? 104 HB2 1
   ATOM 3190 HB3 D TYR A 205 ? 152.58564 -25.74246 46.33604 0.488 15.67665 H ? A ? 104 HB3 1
   ATOM 3191 HD1 D TYR A 205 ? 153.26570 -26.21279 42.93688 0.488 16.46815 H ? A ? 104 HD1 1
   ATOM 3192 HD2 D TYR A 205 ? 152.63832 -23.37616 45.69802 0.488 14.98994 H ? A ? 104 HD2 1
   ATOM 3193 HE1 D TYR A 205 ? 153.05576 -24.65021 41.25563 0.488 17.04021 H ? A ? 104 HE1 1
   ATOM 3194 HE2 D TYR A 205 ? 152.45713 -21.82006 44.04474 0.488 14.93995 H ? A ? 104 HE2 1
   ATOM 3195 HH D TYR A 205 ? 153.14868 -22.30438 40.86976 0.488 15.07414 H ? A ? 104 HH 1
   ATOM 3196 N . LEU A 206 ? 154.93207 -26.35898 48.30822 1.000 12.19975 N ? A ? 105 N 1
   ATOM 3197 CA . LEU A 206 ? 155.18288 -27.00286 49.57018 1.000 11.83601 C ? A ? 105 CA 1
   ATOM 3198 C . LEU A 206 ? 154.26827 -26.57351 50.67345 1.000 12.81421 C ? A ? 105 C 1
   ATOM 3199 O . LEU A 206 ? 153.93632 -25.39388 50.83225 1.000 12.37533 O ? A ? 105 O 1
   ATOM 3200 HA . LEU A 206 ? 154.96776 -27.94562 49.49387 1.000 14.14671 H ? A ? 105 HA 1
   ATOM 3201 CB B LEU A 206 ? 156.65427 -26.85358 49.91899 0.517 14.17243 C ? A ? 105 CB 1
   ATOM 3202 CG B LEU A 206 ? 157.61073 -27.38086 48.84050 0.517 15.86142 C ? A ? 105 CG 1
   ATOM 3203 CD1 B LEU A 206 ? 159.08270 -27.22556 49.27603 0.517 23.75771 C ? A ? 105 CD1 1
   ATOM 3204 CD2 B LEU A 206 ? 157.38331 -28.79465 48.48506 0.517 17.57561 C ? A ? 105 CD2 1
   ATOM 3205 H B LEU A 206 ? 155.16411 -25.53149 48.34033 0.434 14.58320 H ? A ? 105 H 1
   ATOM 3206 HB2 B LEU A 206 ? 156.84755 -25.91216 50.05043 0.517 16.95041 H ? A ? 105 HB2 1
   ATOM 3207 HB3 B LEU A 206 ? 156.83044 -27.34567 50.73612 0.517 16.95041 H ? A ? 105 HB3 1
   ATOM 3208 HG B LEU A 206 ? 157.43184 -26.84495 48.05202 0.517 18.97721 H ? A ? 105 HG 1
   ATOM 3209 HD11 B LEU A 206 ? 159.56179 -28.04266 49.06693 0.517 28.45275 H ? A ? 105 HD11 1
   ATOM 3210 HD12 B LEU A 206 ? 159.47660 -26.47945 48.79743 0.517 28.45275 H ? A ? 105 HD12 1
   ATOM 3211 HD13 B LEU A 206 ? 159.11355 -27.05922 50.23116 0.517 28.45275 H ? A ? 105 HD13 1
   ATOM 3212 HD21 B LEU A 206 ? 158.13217 -29.11174 47.95633 0.517 21.03424 H ? A ? 105 HD21 1
   ATOM 3213 HD22 B LEU A 206 ? 157.30847 -29.31683 49.29908 0.517 21.03424 H ? A ? 105 HD22 1
   ATOM 3214 HD23 B LEU A 206 ? 156.56326 -28.86320 47.97153 0.517 21.03424 H ? A ? 105 HD23 1
   ATOM 3215 CB C LEU A 206 ? 156.58973 -26.75827 50.15916 0.483 14.29400 C ? A ? 105 CB 1
   ATOM 3216 CG C LEU A 206 ? 156.83962 -27.27183 51.61455 0.483 18.61163 C ? A ? 105 CG 1
   ATOM 3217 CD1 C LEU A 206 ? 156.80634 -28.83423 51.56639 0.483 20.01019 C ? A ? 105 CD1 1
   ATOM 3218 CD2 C LEU A 206 ? 158.06262 -26.85107 52.43559 0.483 17.90920 C ? A ? 105 CD2 1
   ATOM 3219 HB2 C LEU A 206 ? 157.23560 -27.20087 49.58658 0.483 17.09630 H ? A ? 105 HB2 1
   ATOM 3220 HB3 C LEU A 206 ? 156.75082 -25.80175 50.16351 0.483 17.09630 H ? A ? 105 HB3 1
   ATOM 3221 HG C LEU A 206 ? 156.13722 -26.82360 52.11117 0.483 22.27746 H ? A ? 105 HG 1
   ATOM 3222 HD11 C LEU A 206 ? 157.01539 -29.18187 52.44750 0.483 23.95573 H ? A ? 105 HD11 1
   ATOM 3223 HD12 C LEU A 206 ? 155.91993 -29.12312 51.29858 0.483 23.95573 H ? A ? 105 HD12 1
   ATOM 3224 HD13 C LEU A 206 ? 157.46352 -29.14445 50.92392 0.483 23.95573 H ? A ? 105 HD13 1
   ATOM 3225 HD21 C LEU A 206 ? 157.89266 -27.03562 53.37258 0.483 21.43455 H ? A ? 105 HD21 1
   ATOM 3226 HD22 C LEU A 206 ? 158.83430 -27.35538 52.13380 0.483 21.43455 H ? A ? 105 HD22 1
   ATOM 3227 HD23 C LEU A 206 ? 158.21723 -25.90199 52.30814 0.483 21.43455 H ? A ? 105 HD23 1
   ATOM 3228 H A LEU A 206 ? 155.08215 -25.51303 48.34632 0.078 14.58320 H ? A ? 105 H 1
   ATOM 3229 H D LEU A 206 ? 154.89149 -25.50254 48.37501 0.488 14.58320 H ? A ? 105 H 1
   ATOM 3230 N . ASP A 207 ? 153.76135 -27.52030 51.44427 1.000 13.36390 N ? A ? 106 N 1
   ATOM 3231 CA . ASP A 207 ? 153.00337 -27.26071 52.67158 1.000 17.18370 C ? A ? 106 CA 1
   ATOM 3232 C . ASP A 207 ? 153.83927 -27.85080 53.78376 1.000 14.96581 C ? A ? 106 C 1
   ATOM 3233 O . ASP A 207 ? 153.97758 -29.10117 53.86557 1.000 16.61309 O ? A ? 106 O 1
   ATOM 3234 H . ASP A 207 ? 153.84320 -28.35961 51.27556 1.000 15.98018 H ? A ? 106 H 1
   ATOM 3235 HA . ASP A 207 ? 152.86441 -26.30860 52.79441 1.000 20.56394 H ? A ? 106 HA 1
   ATOM 3236 CB A ASP A 207 ? 151.63610 -27.93151 52.64020 0.587 21.19779 C ? A ? 106 CB 1
   ATOM 3237 CG A ASP A 207 ? 150.67720 -27.31174 51.65508 0.587 19.21075 C ? A ? 106 CG 1
   ATOM 3238 OD1 A ASP A 207 ? 151.01965 -27.18873 50.47054 0.587 24.21560 O ? A ? 106 OD1 1
   ATOM 3239 OD2 A ASP A 207 ? 149.52129 -27.09538 52.05746 0.587 31.45222 O ? A ? 106 OD2 1
   ATOM 3240 HB2 A ASP A 207 ? 151.75093 -28.86293 52.39490 0.587 25.38085 H ? A ? 106 HB2 1
   ATOM 3241 HB3 A ASP A 207 ? 151.23665 -27.86743 53.52180 0.587 25.38085 H ? A ? 106 HB3 1
   ATOM 3242 CB B ASP A 207 ? 151.63006 -27.90626 52.61113 0.284 21.13586 C ? A ? 106 CB 1
   ATOM 3243 CG B ASP A 207 ? 150.53351 -26.91779 52.85393 0.284 21.48062 C ? A ? 106 CG 1
   ATOM 3244 OD1 B ASP A 207 ? 150.20994 -26.15576 51.90531 0.284 32.11108 O ? A ? 106 OD1 1
   ATOM 3245 OD2 B ASP A 207 ? 150.05038 -26.84177 53.99467 0.284 18.60917 O ? A ? 106 OD2 1
   ATOM 3246 HB2 B ASP A 207 ? 151.49871 -28.29450 51.73197 0.284 25.30654 H ? A ? 106 HB2 1
   ATOM 3247 HB3 B ASP A 207 ? 151.57190 -28.59615 53.29051 0.284 25.30654 H ? A ? 106 HB3 1
   ATOM 3248 CB C ASP A 207 ? 151.64095 -27.93735 52.66198 0.129 21.14459 C ? A ? 106 CB 1
   ATOM 3249 CG C ASP A 207 ? 150.92411 -27.76300 51.36983 0.129 22.35576 C ? A ? 106 CG 1
   ATOM 3250 OD1 C ASP A 207 ? 151.03814 -26.68712 50.75804 0.129 21.57025 O ? A ? 106 OD1 1
   ATOM 3251 OD2 C ASP A 207 ? 150.25903 -28.72247 50.96365 0.129 21.05806 O ? A ? 106 OD2 1
   ATOM 3252 HB2 C ASP A 207 ? 151.75857 -28.88805 52.81443 0.129 25.31701 H ? A ? 106 HB2 1
   ATOM 3253 HB3 C ASP A 207 ? 151.09222 -27.55416 53.36408 0.129 25.31701 H ? A ? 106 HB3 1
   ATOM 3254 N . ASP A 208 ? 154.38053 -27.12938 54.69474 1.000 13.44999 N ? A ? 107 N 1
   ATOM 3255 CA . ASP A 208 ? 155.32652 -27.61467 55.66517 1.000 15.68825 C ? A ? 107 CA 1
   ATOM 3256 C . ASP A 208 ? 154.58531 -28.47414 56.68196 1.000 14.12854 C ? A ? 107 C 1
   ATOM 3257 O . ASP A 208 ? 153.58551 -28.08009 57.27541 1.000 15.16386 O ? A ? 107 O 1
   ATOM 3258 H . ASP A 208 ? 154.21514 -26.29121 54.79331 1.000 16.08349 H ? A ? 107 H 1
   ATOM 3259 HA . ASP A 208 ? 156.01787 -28.13941 55.23206 1.000 18.76940 H ? A ? 107 HA 1
   ATOM 3260 CB A ASP A 208 ? 155.98642 -26.42884 56.36327 0.330 14.18015 C ? A ? 107 CB 1
   ATOM 3261 CG A ASP A 208 ? 157.14553 -26.83023 57.23628 0.330 18.37898 C ? A ? 107 CG 1
   ATOM 3262 OD1 A ASP A 208 ? 156.89567 -27.49530 58.27411 0.330 18.85151 O ? A ? 107 OD1 1
   ATOM 3263 OD2 A ASP A 208 ? 158.30758 -26.47047 56.89858 0.330 22.15658 O ? A ? 107 OD2 1
   ATOM 3264 HB2 A ASP A 208 ? 156.31761 -25.81225 55.69168 0.330 16.95968 H ? A ? 107 HB2 1
   ATOM 3265 HB3 A ASP A 208 ? 155.32911 -25.98739 56.92360 0.330 16.95968 H ? A ? 107 HB3 1
   ATOM 3266 CB B ASP A 208 ? 155.96988 -26.43666 56.38000 0.670 14.06799 C ? A ? 107 CB 1
   ATOM 3267 CG B ASP A 208 ? 157.17521 -26.84445 57.16566 0.670 18.37424 C ? A ? 107 CG 1
   ATOM 3268 OD1 B ASP A 208 ? 156.99478 -27.44834 58.25759 0.670 18.95445 O ? A ? 107 OD1 1
   ATOM 3269 OD2 B ASP A 208 ? 158.32636 -26.59026 56.70855 0.670 22.61866 O ? A ? 107 OD2 1
   ATOM 3270 HB2 B ASP A 208 ? 156.24523 -25.77762 55.72368 0.670 16.82509 H ? A ? 107 HB2 1
   ATOM 3271 HB3 B ASP A 208 ? 155.32716 -26.04627 56.99270 0.670 16.82509 H ? A ? 107 HB3 1
   ATOM 3272 N B ARG A 209 ? 155.19156 -29.63183 56.95052 0.469 15.39817 N ? A ? 108 N 1
   ATOM 3273 CA B ARG A 209 ? 154.61829 -30.59846 57.87781 0.469 15.74621 C ? A ? 108 CA 1
   ATOM 3274 C B ARG A 209 ? 154.59972 -30.07526 59.30576 0.469 17.25611 C ? A ? 108 C 1
   ATOM 3275 O B ARG A 209 ? 153.72300 -30.45339 60.09052 0.469 17.34370 O ? A ? 108 O 1
   ATOM 3276 CB B ARG A 209 ? 155.38961 -31.92550 57.77618 0.469 18.33188 C ? A ? 108 CB 1
   ATOM 3277 CG B ARG A 209 ? 154.97916 -32.89523 58.84170 0.469 20.21825 C ? A ? 108 CG 1
   ATOM 3278 CD B ARG A 209 ? 155.70016 -34.21409 58.62040 0.469 20.87798 C ? A ? 108 CD 1
   ATOM 3279 NE B ARG A 209 ? 155.52223 -35.06000 59.79186 0.469 26.30148 N ? A ? 108 NE 1
   ATOM 3280 CZ B ARG A 209 ? 155.97349 -36.30766 59.85710 0.469 22.97485 C ? A ? 108 CZ 1
   ATOM 3281 NH1 B ARG A 209 ? 156.59628 -36.84982 58.84009 0.469 23.22582 N ? A ? 108 NH1 1
   ATOM 3282 NH2 B ARG A 209 ? 155.80381 -37.01516 60.97191 0.469 26.72757 N ? A ? 108 NH2 1
   ATOM 3283 H B ARG A 209 ? 155.93925 -29.88094 56.60628 0.469 18.42130 H ? A ? 108 H 1
   ATOM 3284 HA B ARG A 209 ? 153.69564 -30.76568 57.62953 0.469 18.83895 H ? A ? 108 HA 1
   ATOM 3285 HB2 B ARG A 209 ? 155.21401 -32.33085 56.91260 0.469 21.94176 H ? A ? 108 HB2 1
   ATOM 3286 HB3 B ARG A 209 ? 156.33873 -31.75075 57.87380 0.469 21.94176 H ? A ? 108 HB3 1
   ATOM 3287 HG2 B ARG A 209 ? 155.21977 -32.54777 59.71478 0.469 24.20541 H ? A ? 108 HG2 1
   ATOM 3288 HG3 B ARG A 209 ? 154.02235 -33.04852 58.79780 0.469 24.20541 H ? A ? 108 HG3 1
   ATOM 3289 HD2 B ARG A 209 ? 155.32980 -34.66655 57.84645 0.469 24.99707 H ? A ? 108 HD2 1
   ATOM 3290 HD3 B ARG A 209 ? 156.64778 -34.05386 58.48906 0.469 24.99707 H ? A ? 108 HD3 1
   ATOM 3291 HE B ARG A 209 ? 155.10637 -34.73751 60.47204 0.469 31.50528 H ? A ? 108 HE 1
   ATOM 3292 HH11 B ARG A 209 ? 156.71724 -36.39713 58.11895 0.469 27.81449 H ? A ? 108 HH11 1
   ATOM 3293 HH12 B ARG A 209 ? 156.88418 -37.65843 58.89358 0.469 27.81449 H ? A ? 108 HH12 1
   ATOM 3294 HH21 B ARG A 209 ? 155.40305 -36.66425 61.64708 0.469 32.01658 H ? A ? 108 HH21 1
   ATOM 3295 HH22 B ARG A 209 ? 156.09495 -37.82313 61.01693 0.469 32.01658 H ? A ? 108 HH22 1
   ATOM 3296 N D ARG A 209 ? 155.03691 -29.71198 56.84819 0.531 15.09148 N ? A ? 108 N 1
   ATOM 3297 CA D ARG A 209 ? 154.31233 -30.64797 57.70835 0.531 15.79056 C ? A ? 108 CA 1
   ATOM 3298 C D ARG A 209 ? 154.23386 -30.19148 59.15221 0.531 17.58246 C ? A ? 108 C 1
   ATOM 3299 O D ARG A 209 ? 153.30402 -30.59036 59.86486 0.531 17.95075 O ? A ? 108 O 1
   ATOM 3300 CB D ARG A 209 ? 154.91042 -32.07033 57.57442 0.531 18.16860 C ? A ? 108 CB 1
   ATOM 3301 CG D ARG A 209 ? 156.31849 -32.18872 58.14330 0.531 15.21593 C ? A ? 108 CG 1
   ATOM 3302 CD D ARG A 209 ? 156.74864 -33.70476 58.07324 0.531 19.27644 C ? A ? 108 CD 1
   ATOM 3303 NE D ARG A 209 ? 156.33120 -34.48238 59.23619 0.531 22.28966 N ? A ? 108 NE 1
   ATOM 3304 CZ D ARG A 209 ? 156.34647 -35.81373 59.30028 0.531 28.14347 C ? A ? 108 CZ 1
   ATOM 3305 NH1 D ARG A 209 ? 156.60379 -36.54774 58.24119 0.531 21.81238 N ? A ? 108 NH1 1
   ATOM 3306 NH2 D ARG A 209 ? 156.05344 -36.42389 60.44409 0.531 24.45179 N ? A ? 108 NH2 1
   ATOM 3307 H D ARG A 209 ? 155.74654 -30.03208 56.48273 0.531 18.05328 H ? A ? 108 H 1
   ATOM 3308 HA D ARG A 209 ? 153.39345 -30.70578 57.40305 0.531 18.89217 H ? A ? 108 HA 1
   ATOM 3309 HB2 D ARG A 209 ? 154.34266 -32.69532 58.05184 0.531 21.74582 H ? A ? 108 HB2 1
   ATOM 3310 HB3 D ARG A 209 ? 154.94787 -32.30738 56.63458 0.531 21.74582 H ? A ? 108 HB3 1
   ATOM 3311 HG2 D ARG A 209 ? 156.93693 -31.65692 57.61829 0.531 18.20261 H ? A ? 108 HG2 1
   ATOM 3312 HG3 D ARG A 209 ? 156.33117 -31.89579 59.06792 0.531 18.20261 H ? A ? 108 HG3 1
   ATOM 3313 HD2 D ARG A 209 ? 156.34814 -34.10824 57.28730 0.531 23.07523 H ? A ? 108 HD2 1
   ATOM 3314 HD3 D ARG A 209 ? 157.71565 -33.75386 58.01513 0.531 23.07523 H ? A ? 108 HD3 1
   ATOM 3315 HE D ARG A 209 ? 156.05637 -34.05160 59.92792 0.531 26.69109 H ? A ? 108 HE 1
   ATOM 3316 HH11 D ARG A 209 ? 156.76711 -36.17041 57.48585 0.531 26.11836 H ? A ? 108 HH11 1
   ATOM 3317 HH12 D ARG A 209 ? 156.60887 -37.40548 58.30338 0.531 26.11836 H ? A ? 108 HH12 1
   ATOM 3318 HH21 D ARG A 209 ? 155.85465 -35.95987 61.14035 0.531 29.28565 H ? A ? 108 HH21 1
   ATOM 3319 HH22 D ARG A 209 ? 156.06261 -37.28272 60.48796 0.531 29.28565 H ? A ? 108 HH22 1
   ATOM 3320 N B ASN A 210 ? 155.60192 -29.29024 59.68857 0.469 16.17564 N ? A ? 109 N 1
   ATOM 3321 CA B ASN A 210 ? 155.67062 -28.81254 61.06365 0.469 16.71514 C ? A ? 109 CA 1
   ATOM 3322 C B ASN A 210 ? 154.93629 -27.48819 61.26238 0.469 18.05650 C ? A ? 109 C 1
   ATOM 3323 O B ASN A 210 ? 154.23198 -27.31212 62.25065 0.469 18.04780 O ? A ? 109 O 1
   ATOM 3324 CB B ASN A 210 ? 157.12413 -28.67260 61.48816 0.469 19.89222 C ? A ? 109 CB 1
   ATOM 3325 CG B ASN A 210 ? 157.80584 -30.00099 61.57566 0.469 20.66075 C ? A ? 109 CG 1
   ATOM 3326 OD1 B ASN A 210 ? 157.22068 -30.94270 62.11442 0.469 22.13048 O ? A ? 109 OD1 1
   ATOM 3327 ND2 B ASN A 210 ? 158.98456 -30.11368 61.00517 0.469 22.46647 N ? A ? 109 ND2 1
   ATOM 3328 H B ASN A 210 ? 156.24250 -29.02534 59.17956 0.469 19.35427 H ? A ? 109 H 1
   ATOM 3329 HA B ASN A 210 ? 155.24992 -29.46708 61.64286 0.469 20.00167 H ? A ? 109 HA 1
   ATOM 3330 HB2 B ASN A 210 ? 157.59678 -28.13032 60.83745 0.469 23.81417 H ? A ? 109 HB2 1
   ATOM 3331 HB3 B ASN A 210 ? 157.16342 -28.25233 62.36150 0.469 23.81417 H ? A ? 109 HB3 1
   ATOM 3332 HD21 B ASN A 210 ? 159.40684 -30.86228 61.03484 0.469 26.90326 H ? A ? 109 HD21 1
   ATOM 3333 HD22 B ASN A 210 ? 159.33354 -29.43881 60.60223 0.469 26.90326 H ? A ? 109 HD22 1
   ATOM 3334 N D ASN A 210 ? 155.16545 -29.38277 59.59259 0.531 15.11351 N ? A ? 109 N 1
   ATOM 3335 CA D ASN A 210 ? 155.21039 -28.92886 60.97531 0.531 17.58420 C ? A ? 109 CA 1
   ATOM 3336 C D ASN A 210 ? 154.72875 -27.50728 61.20183 0.531 17.99465 C ? A ? 109 C 1
   ATOM 3337 O D ASN A 210 ? 154.04520 -27.25968 62.18557 0.531 18.31280 O ? A ? 109 O 1
   ATOM 3338 CB D ASN A 210 ? 156.62547 -29.04000 61.49316 0.531 16.61385 C ? A ? 109 CB 1
   ATOM 3339 CG D ASN A 210 ? 157.08175 -30.46771 61.57110 0.531 22.70502 C ? A ? 109 CG 1
   ATOM 3340 OD1 D ASN A 210 ? 156.36209 -31.28086 62.09710 0.531 19.49447 O ? A ? 109 OD1 1
   ATOM 3341 ND2 D ASN A 210 ? 158.25566 -30.77186 61.02481 0.531 25.40465 N ? A ? 109 ND2 1
   ATOM 3342 H D ASN A 210 ? 155.80127 -29.07117 59.10450 0.531 18.07972 H ? A ? 109 H 1
   ATOM 3343 HA D ASN A 210 ? 154.62892 -29.50632 61.49429 0.531 21.04454 H ? A ? 109 HA 1
   ATOM 3344 HB2 D ASN A 210 ? 157.22258 -28.56251 60.89620 0.531 19.88012 H ? A ? 109 HB2 1
   ATOM 3345 HB3 D ASN A 210 ? 156.67085 -28.65765 62.38347 0.531 19.88012 H ? A ? 109 HB3 1
   ATOM 3346 HD21 D ASN A 210 ? 158.54605 -31.58088 61.05233 0.531 30.42908 H ? A ? 109 HD21 1
   ATOM 3347 HD22 D ASN A 210 ? 158.72432 -30.15950 60.64406 0.531 30.42908 H ? A ? 109 HD22 1
   ATOM 3348 N . THR A 211 ? 155.07385 -26.54817 60.33178 1.000 15.03878 N ? A ? 110 N 1
   ATOM 3349 CA . THR A 211 ? 154.65572 -25.15974 60.51637 1.000 15.46628 C ? A ? 110 CA 1
   ATOM 3350 C . THR A 211 ? 153.36928 -24.89447 59.79582 1.000 15.11390 C ? A ? 110 C 1
   ATOM 3351 O . THR A 211 ? 152.77917 -23.79469 60.00678 1.000 17.02203 O ? A ? 110 O 1
   ATOM 3352 HA . THR A 211 ? 154.56695 -24.99722 61.46852 1.000 18.50304 H ? A ? 110 HA 1
   ATOM 3353 CB A THR A 211 ? 155.65928 -24.16234 59.99804 0.810 16.53953 C ? A ? 110 CB 1
   ATOM 3354 OG1 A THR A 211 ? 155.79535 -24.32648 58.55714 0.810 16.27465 O ? A ? 110 OG1 1
   ATOM 3355 CG2 A THR A 211 ? 156.96426 -24.30671 60.63943 0.810 16.43557 C ? A ? 110 CG2 1
   ATOM 3356 HB A THR A 211 ? 155.34566 -23.26752 60.20259 0.810 19.79093 H ? A ? 110 HB 1
   ATOM 3357 HG1 A THR A 211 ? 156.56150 -24.61698 58.37215 0.810 19.47308 H ? A ? 110 HG1 1
   ATOM 3358 HG21 A THR A 211 ? 157.57130 -23.62374 60.31389 0.810 19.66618 H ? A ? 110 HG21 1
   ATOM 3359 HG22 A THR A 211 ? 156.87342 -24.21483 61.60078 0.810 19.66618 H ? A ? 110 HG22 1
   ATOM 3360 HG23 A THR A 211 ? 157.33693 -25.17988 60.44047 0.810 19.66618 H ? A ? 110 HG23 1
   ATOM 3361 CB B THR A 211 ? 155.73879 -24.19464 60.04440 0.190 16.74175 C ? A ? 110 CB 1
   ATOM 3362 OG1 B THR A 211 ? 155.52761 -23.90149 58.65080 0.190 16.73729 O ? A ? 110 OG1 1
   ATOM 3363 CG2 B THR A 211 ? 157.12821 -24.79914 60.24994 0.190 18.99188 C ? A ? 110 CG2 1
   ATOM 3364 H B THR A 211 ? 155.41848 -26.69323 59.55732 0.469 17.99004 H ? A ? 110 H 1
   ATOM 3365 HB B THR A 211 ? 155.69900 -23.37238 60.55743 0.190 20.03361 H ? A ? 110 HB 1
   ATOM 3366 HG1 B THR A 211 ? 155.82016 -23.13490 58.47092 0.190 20.02825 H ? A ? 110 HG1 1
   ATOM 3367 HG21 B THR A 211 ? 157.80310 -24.10424 60.19957 0.190 22.73376 H ? A ? 110 HG21 1
   ATOM 3368 HG22 B THR A 211 ? 157.17929 -25.22511 61.11991 0.190 22.73376 H ? A ? 110 HG22 1
   ATOM 3369 HG23 B THR A 211 ? 157.30659 -25.46152 59.56414 0.190 22.73376 H ? A ? 110 HG23 1
   ATOM 3370 H D THR A 211 ? 155.54984 -26.68020 59.62779 0.531 17.99004 H ? A ? 110 H 1
   ATOM 3371 N . PHE A 212 ? 152.98144 -25.68345 58.83592 1.000 13.69435 N ? A ? 111 N 1
   ATOM 3372 CA . PHE A 212 ? 151.79070 -25.55030 58.01987 1.000 14.07518 C ? A ? 111 CA 1
   ATOM 3373 C . PHE A 212 ? 151.94254 -24.37760 56.99930 1.000 13.56264 C ? A ? 111 C 1
   ATOM 3374 O . PHE A 212 ? 150.97261 -24.06794 56.29212 1.000 15.89966 O ? A ? 111 O 1
   ATOM 3375 H . PHE A 212 ? 153.43380 -26.37859 58.60843 1.000 16.37672 H ? A ? 111 H 1
   ATOM 3376 HA . PHE A 212 ? 151.65856 -26.36409 57.50880 1.000 16.83371 H ? A ? 111 HA 1
   ATOM 3377 CB A PHE A 212 ? 150.52003 -25.38456 58.87313 0.456 18.31390 C ? A ? 111 CB 1
   ATOM 3378 CG A PHE A 212 ? 150.46298 -26.36342 60.04426 0.456 19.43253 C ? A ? 111 CG 1
   ATOM 3379 CD1 A PHE A 212 ? 150.54690 -27.68999 59.80485 0.456 17.43403 C ? A ? 111 CD1 1
   ATOM 3380 CD2 A PHE A 212 ? 150.39565 -25.92086 61.34133 0.456 17.84241 C ? A ? 111 CD2 1
   ATOM 3381 CE1 A PHE A 212 ? 150.54560 -28.62081 60.87806 0.456 20.73494 C ? A ? 111 CE1 1
   ATOM 3382 CE2 A PHE A 212 ? 150.37309 -26.78798 62.40626 0.456 20.60464 C ? A ? 111 CE2 1
   ATOM 3383 CZ A PHE A 212 ? 150.46714 -28.11403 62.16932 0.456 20.47618 C ? A ? 111 CZ 1
   ATOM 3384 HB2 A PHE A 212 ? 150.49656 -24.48408 59.23297 0.456 21.92018 H ? A ? 111 HB2 1
   ATOM 3385 HB3 A PHE A 212 ? 149.74221 -25.53898 58.31451 0.456 21.92018 H ? A ? 111 HB3 1
   ATOM 3386 HD1 A PHE A 212 ? 150.60611 -27.99705 58.92900 0.456 20.86434 H ? A ? 111 HD1 1
   ATOM 3387 HD2 A PHE A 212 ? 150.36434 -25.00579 61.50437 0.456 21.35439 H ? A ? 111 HD2 1
   ATOM 3388 HE1 A PHE A 212 ? 150.59547 -29.53625 60.72194 0.456 24.82543 H ? A ? 111 HE1 1
   ATOM 3389 HE2 A PHE A 212 ? 150.29438 -26.46731 63.27567 0.456 24.66907 H ? A ? 111 HE2 1
   ATOM 3390 HZ A PHE A 212 ? 150.47971 -28.70313 62.88883 0.456 24.51492 H ? A ? 111 HZ 1
   ATOM 3391 CB C PHE A 212 ? 150.53955 -25.46099 58.85803 0.321 18.44724 C ? A ? 111 CB 1
   ATOM 3392 CG C PHE A 212 ? 150.26437 -26.74189 59.62774 0.321 19.43532 C ? A ? 111 CG 1
   ATOM 3393 CD1 C PHE A 212 ? 149.61008 -27.79044 59.05223 0.321 17.99269 C ? A ? 111 CD1 1
   ATOM 3394 CD2 C PHE A 212 ? 150.72434 -26.85410 60.91752 0.321 19.99510 C ? A ? 111 CD2 1
   ATOM 3395 CE1 C PHE A 212 ? 149.37478 -28.95935 59.77044 0.321 22.30338 C ? A ? 111 CE1 1
   ATOM 3396 CE2 C PHE A 212 ? 150.48172 -27.98623 61.65128 0.321 19.46888 C ? A ? 111 CE2 1
   ATOM 3397 CZ C PHE A 212 ? 149.81973 -29.05410 61.06836 0.321 23.52363 C ? A ? 111 CZ 1
   ATOM 3398 HB2 C PHE A 212 ? 150.63806 -24.73935 59.49868 0.321 22.08019 H ? A ? 111 HB2 1
   ATOM 3399 HB3 C PHE A 212 ? 149.78124 -25.28867 58.27822 0.321 22.08019 H ? A ? 111 HB3 1
   ATOM 3400 HD1 C PHE A 212 ? 149.31830 -27.72411 58.17169 0.321 21.53473 H ? A ? 111 HD1 1
   ATOM 3401 HD2 C PHE A 212 ? 151.20548 -26.15443 61.29681 0.321 23.93762 H ? A ? 111 HD2 1
   ATOM 3402 HE1 C PHE A 212 ? 148.92116 -29.66926 59.37653 0.321 26.70756 H ? A ? 111 HE1 1
   ATOM 3403 HE2 C PHE A 212 ? 150.76051 -28.03710 62.53705 0.321 23.30616 H ? A ? 111 HE2 1
   ATOM 3404 HZ C PHE A 212 ? 149.67630 -29.83417 61.55396 0.321 28.17186 H ? A ? 111 HZ 1
   ATOM 3405 CB D PHE A 212 ? 150.50599 -25.40536 58.84049 0.223 18.45502 C ? A ? 111 CB 1
   ATOM 3406 CG D PHE A 212 ? 150.36846 -26.44933 59.92687 0.223 19.30117 C ? A ? 111 CG 1
   ATOM 3407 CD1 D PHE A 212 ? 150.82134 -27.73684 59.73710 0.223 18.30120 C ? A ? 111 CD1 1
   ATOM 3408 CD2 D PHE A 212 ? 149.82422 -26.10261 61.13834 0.223 18.59649 C ? A ? 111 CD2 1
   ATOM 3409 CE1 D PHE A 212 ? 150.70867 -28.69842 60.75238 0.223 20.63914 C ? A ? 111 CE1 1
   ATOM 3410 CE2 D PHE A 212 ? 149.69956 -27.03147 62.14518 0.223 19.68775 C ? A ? 111 CE2 1
   ATOM 3411 CZ D PHE A 212 ? 150.14815 -28.31647 61.95331 0.223 21.15024 C ? A ? 111 CZ 1
   ATOM 3412 HB2 D PHE A 212 ? 150.50098 -24.53256 59.26367 0.223 22.08953 H ? A ? 111 HB2 1
   ATOM 3413 HB3 D PHE A 212 ? 149.74349 -25.49071 58.24703 0.223 22.08953 H ? A ? 111 HB3 1
   ATOM 3414 HD1 D PHE A 212 ? 151.20728 -27.97174 58.92421 0.223 21.90494 H ? A ? 111 HD1 1
   ATOM 3415 HD2 D PHE A 212 ? 149.53646 -25.22967 61.28005 0.223 22.25929 H ? A ? 111 HD2 1
   ATOM 3416 HE1 D PHE A 212 ? 151.00404 -29.57015 60.61920 0.223 24.71046 H ? A ? 111 HE1 1
   ATOM 3417 HE2 D PHE A 212 ? 149.31193 -26.79015 62.95537 0.223 23.56880 H ? A ? 111 HE2 1
   ATOM 3418 HZ D PHE A 212 ? 150.07274 -28.93652 62.64233 0.223 25.32379 H ? A ? 111 HZ 1
   ATOM 3419 N A ARG A 213 ? 153.11714 -23.75764 56.94080 0.093 13.10076 N ? A ? 112 N 1
   ATOM 3420 CA A ARG A 213 ? 153.34662 -22.65830 56.01030 0.093 12.75235 C ? A ? 112 CA 1
   ATOM 3421 C A ARG A 213 ? 153.35683 -23.17249 54.57248 0.093 11.96092 C ? A ? 112 C 1
   ATOM 3422 O A ARG A 213 ? 153.75710 -24.30392 54.28576 0.093 11.48292 O ? A ? 112 O 1
   ATOM 3423 CB A ARG A 213 ? 154.68790 -21.99160 56.30969 0.093 14.08172 C ? A ? 112 CB 1
   ATOM 3424 CG A ARG A 213 ? 154.85634 -21.46657 57.72997 0.093 14.37018 C ? A ? 112 CG 1
   ATOM 3425 CD A ARG A 213 ? 154.01626 -20.23109 57.96834 0.093 13.94604 C ? A ? 112 CD 1
   ATOM 3426 NE A ARG A 213 ? 154.36700 -19.58880 59.22834 0.093 13.37631 N ? A ? 112 NE 1
   ATOM 3427 CZ A ARG A 213 ? 153.81580 -18.46697 59.66432 0.093 14.42979 C ? A ? 112 CZ 1
   ATOM 3428 NH1 A ARG A 213 ? 152.86244 -17.85854 58.97319 0.093 13.80340 N ? A ? 112 NH1 1
   ATOM 3429 NH2 A ARG A 213 ? 154.24575 -17.93687 60.80918 0.093 14.89083 N ? A ? 112 NH2 1
   ATOM 3430 H A ARG A 213 ? 153.79738 -23.95417 57.42891 0.093 15.66441 H ? A ? 112 H 1
   ATOM 3431 HA A ARG A 213 ? 152.63967 -22.00085 56.10455 0.093 15.24632 H ? A ? 112 HA 1
   ATOM 3432 HB2 A ARG A 213 ? 155.39221 -22.64071 56.15637 0.093 16.84157 H ? A ? 112 HB2 1
   ATOM 3433 HB3 A ARG A 213 ? 154.79483 -21.23783 55.70861 0.093 16.84157 H ? A ? 112 HB3 1
   ATOM 3434 HG2 A ARG A 213 ? 154.57897 -22.14992 58.36005 0.093 17.18772 H ? A ? 112 HG2 1
   ATOM 3435 HG3 A ARG A 213 ? 155.78666 -21.23591 57.87894 0.093 17.18772 H ? A ? 112 HG3 1
   ATOM 3436 HD2 A ARG A 213 ? 154.16510 -19.59688 57.24965 0.093 16.67875 H ? A ? 112 HD2 1
   ATOM 3437 HD3 A ARG A 213 ? 153.07943 -20.48029 58.00219 0.093 16.67875 H ? A ? 112 HD3 1
   ATOM 3438 HE A ARG A 213 ? 154.96812 -19.96080 59.71811 0.093 15.99507 H ? A ? 112 HE 1
   ATOM 3439 HH11 A ARG A 213 ? 152.59201 -18.19201 58.22803 0.093 16.50758 H ? A ? 112 HH11 1
   ATOM 3440 HH12 A ARG A 213 ? 152.51429 -17.13029 59.26991 0.093 16.50758 H ? A ? 112 HH12 1
   ATOM 3441 HH21 A ARG A 213 ? 154.87267 -18.32332 61.25329 0.093 17.81250 H ? A ? 112 HH21 1
   ATOM 3442 HH22 A ARG A 213 ? 153.89625 -17.20840 61.10375 0.093 17.81250 H ? A ? 112 HH22 1
   ATOM 3443 N B ARG A 213 ? 153.09545 -23.79634 56.89586 0.434 13.04425 N ? A ? 112 N 1
   ATOM 3444 CA B ARG A 213 ? 153.23551 -22.65859 55.99783 0.434 12.75748 C ? A ? 112 CA 1
   ATOM 3445 C B ARG A 213 ? 153.49778 -23.09706 54.57857 0.434 11.75935 C ? A ? 112 C 1
   ATOM 3446 O B ARG A 213 ? 154.20914 -24.10890 54.32550 0.434 11.35115 O ? A ? 112 O 1
   ATOM 3447 CB B ARG A 213 ? 154.33445 -21.76740 56.46489 0.434 13.69746 C ? A ? 112 CB 1
   ATOM 3448 CG B ARG A 213 ? 153.94762 -21.09491 57.72862 0.434 13.25842 C ? A ? 112 CG 1
   ATOM 3449 CD B ARG A 213 ? 155.03446 -20.13941 58.19537 0.434 13.55275 C ? A ? 112 CD 1
   ATOM 3450 NE B ARG A 213 ? 154.82538 -19.51158 59.50363 0.434 11.70810 N ? A ? 112 NE 1
   ATOM 3451 CZ B ARG A 213 ? 154.18481 -18.37391 59.70332 0.434 14.80909 C ? A ? 112 CZ 1
   ATOM 3452 NH1 B ARG A 213 ? 153.61936 -17.72564 58.69700 0.434 13.67843 N ? A ? 112 NH1 1
   ATOM 3453 NH2 B ARG A 213 ? 154.14974 -17.88588 60.93787 0.434 14.45250 N ? A ? 112 NH2 1
   ATOM 3454 H B ARG A 213 ? 153.80764 -24.02546 57.31999 0.434 15.59660 H ? A ? 112 H 1
   ATOM 3455 HA B ARG A 213 ? 152.40303 -22.16073 55.99480 0.434 15.25247 H ? A ? 112 HA 1
   ATOM 3456 HB2 B ARG A 213 ? 155.13393 -22.29301 56.62446 0.434 16.38045 H ? A ? 112 HB2 1
   ATOM 3457 HB3 B ARG A 213 ? 154.51134 -21.08988 55.79364 0.434 16.38045 H ? A ? 112 HB3 1
   ATOM 3458 HG2 B ARG A 213 ? 153.13303 -20.58741 57.58798 0.434 15.85360 H ? A ? 112 HG2 1
   ATOM 3459 HG3 B ARG A 213 ? 153.80814 -21.76145 58.41939 0.434 15.85360 H ? A ? 112 HG3 1
   ATOM 3460 HD2 B ARG A 213 ? 155.86920 -20.63096 58.24521 0.434 16.20681 H ? A ? 112 HD2 1
   ATOM 3461 HD3 B ARG A 213 ? 155.10905 -19.42405 57.54453 0.434 16.20681 H ? A ? 112 HD3 1
   ATOM 3462 HE B ARG A 213 ? 155.14398 -19.91461 60.19331 0.434 13.99322 H ? A ? 112 HE 1
   ATOM 3463 HH11 B ARG A 213 ? 153.66619 -18.04443 57.89964 0.434 16.35762 H ? A ? 112 HH11 1
   ATOM 3464 HH12 B ARG A 213 ? 153.20522 -16.98574 58.84065 0.434 16.35762 H ? A ? 112 HH12 1
   ATOM 3465 HH21 B ARG A 213 ? 154.53712 -18.30891 61.57864 0.434 17.28650 H ? A ? 112 HH21 1
   ATOM 3466 HH22 B ARG A 213 ? 153.73965 -17.14681 61.09660 0.434 17.28650 H ? A ? 112 HH22 1
   ATOM 3467 N D ARG A 213 ? 153.11870 -23.76697 56.93625 0.473 13.05176 N ? A ? 112 N 1
   ATOM 3468 CA D ARG A 213 ? 153.39908 -22.64882 56.01975 0.473 12.68113 C ? A ? 112 CA 1
   ATOM 3469 C D ARG A 213 ? 153.38984 -23.14751 54.55472 0.473 11.80898 C ? A ? 112 C 1
   ATOM 3470 O D ARG A 213 ? 153.79431 -24.26561 54.21223 0.473 11.30648 O ? A ? 112 O 1
   ATOM 3471 CB D ARG A 213 ? 154.73809 -22.00608 56.38398 0.473 14.14726 C ? A ? 112 CB 1
   ATOM 3472 CG D ARG A 213 ? 154.88013 -21.42650 57.81588 0.473 14.30294 C ? A ? 112 CG 1
   ATOM 3473 CD D ARG A 213 ? 154.35405 -20.03326 57.87593 0.473 13.12552 C ? A ? 112 CD 1
   ATOM 3474 NE D ARG A 213 ? 154.22292 -19.58779 59.25260 0.473 13.21028 N ? A ? 112 NE 1
   ATOM 3475 CZ D ARG A 213 ? 153.86123 -18.36932 59.58117 0.473 14.21429 C ? A ? 112 CZ 1
   ATOM 3476 NH1 D ARG A 213 ? 153.60007 -17.48204 58.64820 0.473 13.27652 N ? A ? 112 NH1 1
   ATOM 3477 NH2 D ARG A 213 ? 153.84315 -18.03323 60.86365 0.473 13.93019 N ? A ? 112 NH2 1
   ATOM 3478 H D ARG A 213 ? 153.79493 -23.98011 57.42296 0.473 15.60562 H ? A ? 112 H 1
   ATOM 3479 HA D ARG A 213 ? 152.71813 -21.96223 56.09592 0.473 15.16086 H ? A ? 112 HA 1
   ATOM 3480 HB2 D ARG A 213 ? 155.42934 -22.67905 56.28304 0.473 16.92022 H ? A ? 112 HB2 1
   ATOM 3481 HB3 D ARG A 213 ? 154.89520 -21.27401 55.76731 0.473 16.92022 H ? A ? 112 HB3 1
   ATOM 3482 HG2 D ARG A 213 ? 154.37583 -21.97330 58.43845 0.473 17.10703 H ? A ? 112 HG2 1
   ATOM 3483 HG3 D ARG A 213 ? 155.81645 -21.41341 58.06893 0.473 17.10703 H ? A ? 112 HG3 1
   ATOM 3484 HD2 D ARG A 213 ? 154.96546 -19.43663 57.41646 0.473 15.69413 H ? A ? 112 HD2 1
   ATOM 3485 HD3 D ARG A 213 ? 153.47982 -19.99935 57.45704 0.473 15.69413 H ? A ? 112 HD3 1
   ATOM 3486 HE D ARG A 213 ? 154.39022 -20.14911 59.88231 0.473 15.79583 H ? A ? 112 HE 1
   ATOM 3487 HH11 D ARG A 213 ? 153.66578 -17.69848 57.81848 0.473 15.87533 H ? A ? 112 HH11 1
   ATOM 3488 HH12 D ARG A 213 ? 153.36340 -16.68477 58.86718 0.473 15.87533 H ? A ? 112 HH12 1
   ATOM 3489 HH21 D ARG A 213 ? 154.06578 -18.60914 61.46228 0.473 16.65973 H ? A ? 112 HH21 1
   ATOM 3490 HH22 D ARG A 213 ? 153.60880 -17.23932 61.09685 0.473 16.65973 H ? A ? 112 HH22 1
   ATOM 3491 N . HIS A 214 ? 152.90531 -22.33830 53.65896 1.000 11.75799 N ? A ? 113 N 1
   ATOM 3492 CA . HIS A 214 ? 152.97800 -22.58785 52.24077 1.000 11.55459 C ? A ? 113 CA 1
   ATOM 3493 C . HIS A 214 ? 154.19649 -21.89097 51.64407 1.000 10.18001 C ? A ? 113 C 1
   ATOM 3494 O . HIS A 214 ? 154.55679 -20.75364 52.07369 1.000 10.52151 O ? A ? 113 O 1
   ATOM 3495 HA . HIS A 214 ? 153.02353 -23.54829 52.11280 1.000 13.80901 H ? A ? 113 HA 1
   ATOM 3496 CB C HIS A 214 ? 151.72864 -22.06294 51.58575 0.417 11.63610 C ? A ? 113 CB 1
   ATOM 3497 CG C HIS A 214 ? 150.48894 -22.51970 52.27073 0.417 10.53669 C ? A ? 113 CG 1
   ATOM 3498 ND1 C HIS A 214 ? 149.30832 -21.85868 52.15472 0.417 13.86171 N ? A ? 113 ND1 1
   ATOM 3499 CD2 C HIS A 214 ? 150.23921 -23.60657 53.06515 0.417 11.30888 C ? A ? 113 CD2 1
   ATOM 3500 CE1 C HIS A 214 ? 148.38444 -22.46583 52.86860 0.417 12.84579 C ? A ? 113 CE1 1
   ATOM 3501 NE2 C HIS A 214 ? 148.91805 -23.54605 53.41501 0.417 11.33062 N ? A ? 113 NE2 1
   ATOM 3502 HB2 C HIS A 214 ? 151.74409 -21.09328 51.60632 0.417 13.90682 H ? A ? 113 HB2 1
   ATOM 3503 HB3 C HIS A 214 ? 151.69771 -22.37485 50.66779 0.417 13.90682 H ? A ? 113 HB3 1
   ATOM 3504 HD1 C HIS A 214 ? 149.18314 -21.14929 51.68493 0.417 16.57755 H ? A ? 113 HD1 1
   ATOM 3505 HD2 C HIS A 214 ? 150.85030 -24.26032 53.31827 0.417 13.51416 H ? A ? 113 HD2 1
   ATOM 3506 HE1 C HIS A 214 ? 147.50447 -22.18311 52.97164 0.417 15.35845 H ? A ? 113 HE1 1
   ATOM 3507 CB D HIS A 214 ? 151.75491 -22.00160 51.49928 0.583 11.58353 C ? A ? 113 CB 1
   ATOM 3508 CG D HIS A 214 ? 150.42958 -22.59722 51.90482 0.583 10.81073 C ? A ? 113 CG 1
   ATOM 3509 ND1 D HIS A 214 ? 149.23882 -21.98371 51.62022 0.583 11.67375 N ? A ? 113 ND1 1
   ATOM 3510 CD2 D HIS A 214 ? 150.11260 -23.81560 52.47801 0.583 12.31025 C ? A ? 113 CD2 1
   ATOM 3511 CE1 D HIS A 214 ? 148.25347 -22.71002 52.11991 0.583 12.83235 C ? A ? 113 CE1 1
   ATOM 3512 NE2 D HIS A 214 ? 148.75996 -23.83074 52.62163 0.583 12.64904 N ? A ? 113 NE2 1
   ATOM 3513 H D HIS A 214 ? 152.50879 -21.59973 53.85101 0.473 14.05309 H ? A ? 113 H 1
   ATOM 3514 HB2 D HIS A 214 ? 151.71392 -21.04888 51.67688 0.583 13.84374 H ? A ? 113 HB2 1
   ATOM 3515 HB3 D HIS A 214 ? 151.86676 -22.15730 50.54841 0.583 13.84374 H ? A ? 113 HB3 1
   ATOM 3516 HD2 D HIS A 214 ? 150.70621 -24.49025 52.71755 0.583 14.71580 H ? A ? 113 HD2 1
   ATOM 3517 HE1 D HIS A 214 ? 147.35369 -22.47487 52.12008 0.583 15.34232 H ? A ? 113 HE1 1
   ATOM 3518 HE2 D HIS A 214 ? 148.30456 -24.46581 52.98066 0.583 15.12235 H ? A ? 113 HE2 1
   ATOM 3519 H A HIS A 214 ? 152.53506 -21.58525 53.84716 0.093 14.05309 H ? A ? 113 H 1
   ATOM 3520 H B HIS A 214 ? 152.43600 -21.64334 53.84968 0.434 14.05309 H ? A ? 113 H 1
   ATOM 3521 N . SER A 215 ? 154.78471 -22.51043 50.65302 1.000 9.54777 N ? A ? 114 N 1
   ATOM 3522 CA . SER A 215 ? 155.86407 -21.90245 49.86992 1.000 9.69896 C ? A ? 114 CA 1
   ATOM 3523 C . SER A 215 ? 155.89371 -22.43165 48.47923 1.000 9.84018 C ? A ? 114 C 1
   ATOM 3524 O . SER A 215 ? 155.29644 -23.49403 48.16697 1.000 10.55152 O ? A ? 114 O 1
   ATOM 3525 H . SER A 215 ? 154.58186 -23.30567 50.39604 1.000 11.40083 H ? A ? 114 H 1
   ATOM 3526 HA . SER A 215 ? 155.65867 -20.96190 49.75124 1.000 11.58226 H ? A ? 114 HA 1
   ATOM 3527 CB B SER A 215 ? 157.18575 -21.93265 50.55688 0.364 10.90804 C ? A ? 114 CB 1
   ATOM 3528 OG B SER A 215 ? 157.62735 -23.25314 50.75612 0.364 11.66474 O ? A ? 114 OG 1
   ATOM 3529 HB2 B SER A 215 ? 157.83491 -21.46364 50.00959 0.364 13.03315 H ? A ? 114 HB2 1
   ATOM 3530 HB3 B SER A 215 ? 157.10158 -21.49622 51.41905 0.364 13.03315 H ? A ? 114 HB3 1
   ATOM 3531 HG B SER A 215 ? 156.97685 -23.74712 50.95218 0.364 13.94119 H ? A ? 114 HG 1
   ATOM 3532 CB C SER A 215 ? 157.15355 -21.92412 50.55869 0.636 10.67783 C ? A ? 114 CB 1
   ATOM 3533 OG C SER A 215 ? 157.65268 -23.23638 50.71263 0.636 11.51659 O ? A ? 114 OG 1
   ATOM 3534 HB2 C SER A 215 ? 157.79103 -21.40814 50.04073 0.636 12.75689 H ? A ? 114 HB2 1
   ATOM 3535 HB3 C SER A 215 ? 157.04290 -21.52884 51.43756 0.636 12.75689 H ? A ? 114 HB3 1
   ATOM 3536 HG C SER A 215 ? 157.03466 -23.75263 50.95166 0.636 13.76341 H ? A ? 114 HG 1
   ATOM 3537 N . VAL A 216 ? 156.46108 -21.63872 47.58788 1.000 10.46260 N ? A ? 115 N 1
   ATOM 3538 CA . VAL A 216 ? 156.61726 -22.02162 46.18393 1.000 10.65447 C ? A ? 115 CA 1
   ATOM 3539 C . VAL A 216 ? 158.09172 -21.87530 45.82162 1.000 10.43898 C ? A ? 115 C 1
   ATOM 3540 O . VAL A 216 ? 158.74487 -20.86885 46.16506 1.000 11.00989 O ? A ? 115 O 1
   ATOM 3541 CB . VAL A 216 ? 155.68352 -21.24155 45.26518 1.000 11.09703 C ? A ? 115 CB 1
   ATOM 3542 CG1 . VAL A 216 ? 155.86716 -19.72743 45.38620 1.000 12.55067 C ? A ? 115 CG1 1
   ATOM 3543 CG2 . VAL A 216 ? 155.83641 -21.72315 43.83233 1.000 13.13333 C ? A ? 115 CG2 1
   ATOM 3544 H . VAL A 216 ? 156.77146 -20.85758 47.76977 1.000 12.49862 H ? A ? 115 H 1
   ATOM 3545 HA . VAL A 216 ? 156.38994 -22.95630 46.05903 1.000 12.72887 H ? A ? 115 HA 1
   ATOM 3546 HB . VAL A 216 ? 154.77094 -21.41320 45.54558 1.000 13.25994 H ? A ? 115 HB 1
   ATOM 3547 HG11 . VAL A 216 ? 155.24546 -19.28504 44.78730 1.000 15.00430 H ? A ? 115 HG11 1
   ATOM 3548 HG12 . VAL A 216 ? 155.69128 -19.46017 46.30192 1.000 15.00430 H ? A ? 115 HG12 1
   ATOM 3549 HG13 . VAL A 216 ? 156.77845 -19.49950 45.14433 1.000 15.00430 H ? A ? 115 HG13 1
   ATOM 3550 HG21 . VAL A 216 ? 155.12690 -21.34019 43.29304 1.000 15.70350 H ? A ? 115 HG21 1
   ATOM 3551 HG22 . VAL A 216 ? 156.69966 -21.43831 43.49384 1.000 15.70350 H ? A ? 115 HG22 1
   ATOM 3552 HG23 . VAL A 216 ? 155.77802 -22.69126 43.81663 1.000 15.70350 H ? A ? 115 HG23 1
   ATOM 3553 N B VAL A 217 ? 158.65703 -22.90705 45.19792 0.247 9.79277 N ? A ? 116 N 1
   ATOM 3554 CA B VAL A 217 ? 160.09755 -22.98513 44.97968 0.247 9.32339 C ? A ? 116 CA 1
   ATOM 3555 C B VAL A 217 ? 160.37629 -23.37091 43.53821 0.247 10.90801 C ? A ? 116 C 1
   ATOM 3556 O B VAL A 217 ? 159.78894 -24.33252 43.02871 0.247 12.23974 O ? A ? 116 O 1
   ATOM 3557 CB B VAL A 217 ? 160.74795 -24.02148 45.91061 0.247 12.92362 C ? A ? 116 CB 1
   ATOM 3558 CG1 B VAL A 217 ? 162.25007 -23.85895 46.00896 0.247 13.02123 C ? A ? 116 CG1 1
   ATOM 3559 CG2 B VAL A 217 ? 160.05849 -23.99661 47.25907 0.247 12.26779 C ? A ? 116 CG2 1
   ATOM 3560 H B VAL A 217 ? 158.22053 -23.58070 44.88927 0.247 11.69482 H ? A ? 116 H 1
   ATOM 3561 HA B VAL A 217 ? 160.47722 -22.10702 45.13991 0.247 11.13157 H ? A ? 116 HA 1
   ATOM 3562 HB B VAL A 217 ? 160.62572 -24.90528 45.53002 0.247 15.45184 H ? A ? 116 HB 1
   ATOM 3563 HG11 B VAL A 217 ? 162.60038 -24.52497 46.62100 0.247 15.56898 H ? A ? 116 HG11 1
   ATOM 3564 HG12 B VAL A 217 ? 162.63923 -23.98123 45.12890 0.247 15.56898 H ? A ? 116 HG12 1
   ATOM 3565 HG13 B VAL A 217 ? 162.45050 -22.96893 46.33851 0.247 15.56898 H ? A ? 116 HG13 1
   ATOM 3566 HG21 B VAL A 217 ? 160.61637 -24.45404 47.90748 0.247 14.66484 H ? A ? 116 HG21 1
   ATOM 3567 HG22 B VAL A 217 ? 159.92582 -23.07441 47.52897 0.247 14.66484 H ? A ? 116 HG22 1
   ATOM 3568 HG23 B VAL A 217 ? 159.20205 -24.44583 47.18420 0.247 14.66484 H ? A ? 116 HG23 1
   ATOM 3569 N C VAL A 217 ? 158.64713 -22.91022 45.19576 0.753 9.87565 N ? A ? 116 N 1
   ATOM 3570 CA C VAL A 217 ? 160.06538 -22.98316 44.90129 0.753 9.34455 C ? A ? 116 CA 1
   ATOM 3571 C C VAL A 217 ? 160.30298 -23.26894 43.43202 0.753 10.56792 C ? A ? 116 C 1
   ATOM 3572 O C VAL A 217 ? 159.56007 -24.02505 42.79864 0.753 12.33384 O ? A ? 116 O 1
   ATOM 3573 CB C VAL A 217 ? 160.73592 -24.08349 45.70336 0.753 12.71680 C ? A ? 116 CB 1
   ATOM 3574 CG1 C VAL A 217 ? 162.16636 -24.36620 45.35198 0.753 13.32901 C ? A ? 116 CG1 1
   ATOM 3575 CG2 C VAL A 217 ? 160.59406 -23.84972 47.13540 0.753 14.21827 C ? A ? 116 CG2 1
   ATOM 3576 H C VAL A 217 ? 158.20632 -23.59796 44.92688 0.753 11.79428 H ? A ? 116 H 1
   ATOM 3577 HA C VAL A 217 ? 160.44308 -22.11442 45.10995 0.753 11.15697 H ? A ? 116 HA 1
   ATOM 3578 HB C VAL A 217 ? 160.26159 -24.89220 45.45455 0.753 15.20366 H ? A ? 116 HB 1
   ATOM 3579 HG11 C VAL A 217 ? 162.58068 -24.85248 46.08188 0.753 15.93831 H ? A ? 116 HG11 1
   ATOM 3580 HG12 C VAL A 217 ? 162.19317 -24.89927 44.54203 0.753 15.93831 H ? A ? 116 HG12 1
   ATOM 3581 HG13 C VAL A 217 ? 162.62879 -23.52541 45.21005 0.753 15.93831 H ? A ? 116 HG13 1
   ATOM 3582 HG21 C VAL A 217 ? 160.98753 -24.59388 47.61737 0.753 17.00542 H ? A ? 116 HG21 1
   ATOM 3583 HG22 C VAL A 217 ? 161.05118 -23.02635 47.36778 0.753 17.00542 H ? A ? 116 HG22 1
   ATOM 3584 HG23 C VAL A 217 ? 159.65127 -23.77700 47.35164 0.753 17.00542 H ? A ? 116 HG23 1
   ATOM 3585 N B VAL A 218 ? 161.29092 -22.63442 42.90614 0.247 10.94773 N ? A ? 117 N 1
   ATOM 3586 CA B VAL A 218 ? 161.75715 -22.92135 41.54988 0.247 11.60897 C ? A ? 117 CA 1
   ATOM 3587 C B VAL A 218 ? 163.27512 -22.96199 41.58578 0.247 11.95235 C ? A ? 117 C 1
   ATOM 3588 O B VAL A 218 ? 163.90288 -22.37832 42.47594 0.247 12.29969 O ? A ? 117 O 1
   ATOM 3589 CB B VAL A 218 ? 161.25549 -21.85931 40.54132 0.247 13.55834 C ? A ? 117 CB 1
   ATOM 3590 CG1 B VAL A 218 ? 159.73603 -21.79547 40.55573 0.247 14.64608 C ? A ? 117 CG1 1
   ATOM 3591 CG2 B VAL A 218 ? 161.85994 -20.48783 40.83755 0.247 14.80216 C ? A ? 117 CG2 1
   ATOM 3592 H B VAL A 218 ? 161.66758 -21.94292 43.25191 0.247 13.08077 H ? A ? 117 H 1
   ATOM 3593 HA B VAL A 218 ? 161.42778 -23.78771 41.26378 0.247 13.87426 H ? A ? 117 HA 1
   ATOM 3594 HB B VAL A 218 ? 161.54256 -22.11718 39.65138 0.247 16.21351 H ? A ? 117 HB 1
   ATOM 3595 HG11 B VAL A 218 ? 159.43776 -21.21009 39.84209 0.247 17.51880 H ? A ? 117 HG11 1
   ATOM 3596 HG12 B VAL A 218 ? 159.38115 -22.68817 40.42139 0.247 17.51880 H ? A ? 117 HG12 1
   ATOM 3597 HG13 B VAL A 218 ? 159.44264 -21.44838 41.41267 0.247 17.51880 H ? A ? 117 HG13 1
   ATOM 3598 HG21 B VAL A 218 ? 161.37290 -19.81359 40.33847 0.247 17.70609 H ? A ? 117 HG21 1
   ATOM 3599 HG22 B VAL A 218 ? 161.78966 -20.31049 41.78861 0.247 17.70609 H ? A ? 117 HG22 1
   ATOM 3600 HG23 B VAL A 218 ? 162.79211 -20.48893 40.56928 0.247 17.70609 H ? A ? 117 HG23 1
   ATOM 3601 N C VAL A 218 ? 161.34416 -22.61628 42.90347 0.753 10.99532 N ? A ? 117 N 1
   ATOM 3602 CA C VAL A 218 ? 161.84650 -22.90961 41.55668 0.753 11.36527 C ? A ? 117 CA 1
   ATOM 3603 C C VAL A 218 ? 163.34889 -23.05140 41.63553 0.753 11.85364 C ? A ? 117 C 1
   ATOM 3604 O C VAL A 218 ? 164.00754 -22.49982 42.51733 0.753 12.09306 O ? A ? 117 O 1
   ATOM 3605 CB C VAL A 218 ? 161.46600 -21.79893 40.53235 0.753 13.43101 C ? A ? 117 CB 1
   ATOM 3606 CG1 C VAL A 218 ? 160.00106 -21.84670 40.21759 0.753 15.08388 C ? A ? 117 CG1 1
   ATOM 3607 CG2 C VAL A 218 ? 161.93786 -20.40947 40.97983 0.753 14.63489 C ? A ? 117 CG2 1
   ATOM 3608 H C VAL A 218 ? 161.77964 -21.99476 43.30804 0.753 13.13788 H ? A ? 117 H 1
   ATOM 3609 HA C VAL A 218 ? 161.46180 -23.74767 41.25577 0.753 13.58183 H ? A ? 117 HA 1
   ATOM 3610 HB C VAL A 218 ? 161.93842 -21.97301 39.70325 0.753 16.06072 H ? A ? 117 HB 1
   ATOM 3611 HG11 C VAL A 218 ? 159.79122 -21.14337 39.58341 0.753 18.04415 H ? A ? 117 HG11 1
   ATOM 3612 HG12 C VAL A 218 ? 159.78848 -22.71200 39.83423 0.753 18.04415 H ? A ? 117 HG12 1
   ATOM 3613 HG13 C VAL A 218 ? 159.49770 -21.71492 41.03623 0.753 18.04415 H ? A ? 117 HG13 1
   ATOM 3614 HG21 C VAL A 218 ? 161.63497 -19.75049 40.33570 0.753 17.50537 H ? A ? 117 HG21 1
   ATOM 3615 HG22 C VAL A 218 ? 161.56330 -20.21485 41.85318 0.753 17.50537 H ? A ? 117 HG22 1
   ATOM 3616 HG23 C VAL A 218 ? 162.90670 -20.40499 41.02696 0.753 17.50537 H ? A ? 117 HG23 1
   ATOM 3617 N B PRO A 219 ? 163.90390 -23.61390 40.60639 0.247 13.74641 N ? A ? 118 N 1
   ATOM 3618 CA B PRO A 219 ? 165.37042 -23.62915 40.58365 0.247 13.37531 C ? A ? 118 CA 1
   ATOM 3619 C B PRO A 219 ? 165.95432 -22.25018 40.29579 0.247 13.91557 C ? A ? 118 C 1
   ATOM 3620 O B PRO A 219 ? 165.35164 -21.43132 39.59860 0.247 15.87762 O ? A ? 118 O 1
   ATOM 3621 CB B PRO A 219 ? 165.69825 -24.60851 39.45129 0.247 16.15198 C ? A ? 118 CB 1
   ATOM 3622 CG B PRO A 219 ? 164.48843 -24.65829 38.60419 0.247 15.69389 C ? A ? 118 CG 1
   ATOM 3623 CD B PRO A 219 ? 163.31361 -24.42595 39.52585 0.247 15.80643 C ? A ? 118 CD 1
   ATOM 3624 HA B PRO A 219 ? 165.71913 -23.96116 41.42571 0.247 15.99387 H ? A ? 118 HA 1
   ATOM 3625 HB2 B PRO A 219 ? 166.45946 -24.28225 38.94631 0.247 19.32588 H ? A ? 118 HB2 1
   ATOM 3626 HB3 B PRO A 219 ? 165.89598 -25.48295 39.82164 0.247 19.32588 H ? A ? 118 HB3 1
   ATOM 3627 HG2 B PRO A 219 ? 164.53558 -23.96353 37.92894 0.247 18.77616 H ? A ? 118 HG2 1
   ATOM 3628 HG3 B PRO A 219 ? 164.42363 -25.52860 38.18079 0.247 18.77616 H ? A ? 118 HG3 1
   ATOM 3629 HD2 B PRO A 219 ? 162.60714 -23.93997 39.07239 0.247 18.91121 H ? A ? 118 HD2 1
   ATOM 3630 HD3 B PRO A 219 ? 162.97069 -25.26553 39.86997 0.247 18.91121 H ? A ? 118 HD3 1
   ATOM 3631 N C PRO A 219 ? 163.95380 -23.70660 40.62392 0.753 13.74571 N ? A ? 118 N 1
   ATOM 3632 CA C PRO A 219 ? 165.41119 -23.68158 40.54588 0.753 13.31878 C ? A ? 118 CA 1
   ATOM 3633 C C PRO A 219 ? 165.94220 -22.26928 40.29143 0.753 13.91257 C ? A ? 118 C 1
   ATOM 3634 O C PRO A 219 ? 165.33323 -21.51520 39.53492 0.753 15.94740 O ? A ? 118 O 1
   ATOM 3635 CB C PRO A 219 ? 165.69868 -24.55055 39.32187 0.753 15.94647 C ? A ? 118 CB 1
   ATOM 3636 CG C PRO A 219 ? 164.49670 -25.44756 39.14186 0.753 15.07821 C ? A ? 118 CG 1
   ATOM 3637 CD C PRO A 219 ? 163.32321 -24.50023 39.55257 0.753 15.77356 C ? A ? 118 CD 1
   ATOM 3638 HA C PRO A 219 ? 165.79482 -24.05300 41.35567 0.753 15.92604 H ? A ? 118 HA 1
   ATOM 3639 HB2 C PRO A 219 ? 165.82209 -23.98427 38.54405 0.753 19.07927 H ? A ? 118 HB2 1
   ATOM 3640 HB3 C PRO A 219 ? 166.49787 -25.07739 39.47883 0.753 19.07927 H ? A ? 118 HB3 1
   ATOM 3641 HG2 C PRO A 219 ? 164.41832 -25.73496 38.21874 0.753 18.03735 H ? A ? 118 HG2 1
   ATOM 3642 HG3 C PRO A 219 ? 164.55443 -26.21981 39.72599 0.753 18.03735 H ? A ? 118 HG3 1
   ATOM 3643 HD2 C PRO A 219 ? 163.04839 -23.93748 38.81184 0.753 18.87178 H ? A ? 118 HD2 1
   ATOM 3644 HD3 C PRO A 219 ? 162.56406 -25.00333 39.88646 0.753 18.87178 H ? A ? 118 HD3 1
   ATOM 3645 N B TYR A 220 ? 167.13091 -21.99253 40.87600 0.247 12.95293 N ? A ? 119 N 1
   ATOM 3646 CA B TYR A 220 ? 167.86924 -20.75918 40.61558 0.247 13.50238 C ? A ? 119 CA 1
   ATOM 3647 C B TYR A 220 ? 168.63720 -20.93576 39.32013 0.247 16.11897 C ? A ? 119 C 1
   ATOM 3648 O B TYR A 220 ? 169.52676 -21.78740 39.24705 0.247 13.65122 O ? A ? 119 O 1
   ATOM 3649 CB B TYR A 220 ? 168.86873 -20.44639 41.72614 0.247 13.84611 C ? A ? 119 CB 1
   ATOM 3650 CG B TYR A 220 ? 169.78484 -19.27588 41.37557 0.247 14.41868 C ? A ? 119 CG 1
   ATOM 3651 CD1 B TYR A 220 ? 169.36955 -17.95938 41.57201 0.247 14.94181 C ? A ? 119 CD1 1
   ATOM 3652 CD2 B TYR A 220 ? 171.05825 -19.49200 40.84741 0.247 14.95636 C ? A ? 119 CD2 1
   ATOM 3653 CE1 B TYR A 220 ? 170.20147 -16.88424 41.23747 0.247 15.18097 C ? A ? 119 CE1 1
   ATOM 3654 CE2 B TYR A 220 ? 171.89266 -18.42972 40.50630 0.247 16.06782 C ? A ? 119 CE2 1
   ATOM 3655 CZ B TYR A 220 ? 171.45192 -17.13042 40.71601 0.247 13.66154 C ? A ? 119 CZ 1
   ATOM 3656 OH B TYR A 220 ? 172.30700 -16.08809 40.36702 0.247 15.41073 O ? A ? 119 OH 1
   ATOM 3657 H B TYR A 220 ? 167.52343 -22.52214 41.42829 0.247 15.48702 H ? A ? 119 H 1
   ATOM 3658 HA B TYR A 220 ? 167.23579 -20.02672 40.55947 0.247 16.14636 H ? A ? 119 HA 1
   ATOM 3659 HB2 B TYR A 220 ? 168.38308 -20.21755 42.53402 0.247 16.55883 H ? A ? 119 HB2 1
   ATOM 3660 HB3 B TYR A 220 ? 169.42321 -21.22684 41.88219 0.247 16.55883 H ? A ? 119 HB3 1
   ATOM 3661 HD1 B TYR A 220 ? 168.52767 -17.79309 41.93047 0.247 17.87368 H ? A ? 119 HD1 1
   ATOM 3662 HD2 B TYR A 220 ? 171.35631 -20.36374 40.72041 0.247 17.89114 H ? A ? 119 HD2 1
   ATOM 3663 HE1 B TYR A 220 ? 169.91166 -16.01002 41.36649 0.247 18.16066 H ? A ? 119 HE1 1
   ATOM 3664 HE2 B TYR A 220 ? 172.73376 -18.58909 40.14292 0.247 19.22488 H ? A ? 119 HE2 1
   ATOM 3665 HH B TYR A 220 ? 171.95432 -15.35044 40.55960 0.247 18.43637 H ? A ? 119 HH 1
   ATOM 3666 N C TYR A 220 ? 167.04835 -21.91799 40.96804 0.753 12.69291 N ? A ? 119 N 1
   ATOM 3667 CA C TYR A 220 ? 167.87298 -20.77982 40.57424 0.753 13.48933 C ? A ? 119 CA 1
   ATOM 3668 C C TYR A 220 ? 168.47510 -21.06118 39.19970 0.753 15.42013 C ? A ? 119 C 1
   ATOM 3669 O C TYR A 220 ? 169.14844 -22.05428 38.96524 0.753 15.96449 O ? A ? 119 O 1
   ATOM 3670 CB C TYR A 220 ? 168.95638 -20.48600 41.59996 0.753 13.88983 C ? A ? 119 CB 1
   ATOM 3671 CG C TYR A 220 ? 169.76422 -19.31559 41.12371 0.753 13.99271 C ? A ? 119 CG 1
   ATOM 3672 CD1 C TYR A 220 ? 169.26741 -18.04086 41.23231 0.753 15.12952 C ? A ? 119 CD1 1
   ATOM 3673 CD2 C TYR A 220 ? 170.99389 -19.52443 40.49292 0.753 14.66487 C ? A ? 119 CD2 1
   ATOM 3674 CE1 C TYR A 220 ? 169.99093 -16.96773 40.70932 0.753 16.04463 C ? A ? 119 CE1 1
   ATOM 3675 CE2 C TYR A 220 ? 171.71465 -18.44222 39.94997 0.753 14.73172 C ? A ? 119 CE2 1
   ATOM 3676 CZ C TYR A 220 ? 171.18291 -17.21696 40.12278 0.753 13.40725 C ? A ? 119 CZ 1
   ATOM 3677 OH C TYR A 220 ? 171.93860 -16.17903 39.57140 0.753 14.44963 O ? A ? 119 OH 1
   ATOM 3678 H C TYR A 220 ? 167.34020 -22.33022 41.66410 0.753 15.17499 H ? A ? 119 H 1
   ATOM 3679 HA C TYR A 220 ? 167.32530 -19.98063 40.52689 0.753 16.13070 H ? A ? 119 HA 1
   ATOM 3680 HB2 C TYR A 220 ? 168.55290 -20.26649 42.45431 0.753 16.61130 H ? A ? 119 HB2 1
   ATOM 3681 HB3 C TYR A 220 ? 169.53894 -21.25559 41.69615 0.753 16.61130 H ? A ? 119 HB3 1
   ATOM 3682 HD1 C TYR A 220 ? 168.45136 -17.89249 41.65296 0.753 18.09892 H ? A ? 119 HD1 1
   ATOM 3683 HD2 C TYR A 220 ? 171.33956 -20.38558 40.43099 0.753 17.54134 H ? A ? 119 HD2 1
   ATOM 3684 HE1 C TYR A 220 ? 169.66005 -16.10026 40.76328 0.753 19.19705 H ? A ? 119 HE1 1
   ATOM 3685 HE2 C TYR A 220 ? 172.51636 -18.56758 39.49562 0.753 17.62156 H ? A ? 119 HE2 1
   ATOM 3686 HH C TYR A 220 ? 171.88287 -15.49465 40.05526 0.753 17.28306 H ? A ? 119 HH 1
   ATOM 3687 N . GLU A 221 ? 168.33392 -20.08268 38.33428 1.000 18.16259 N ? A ? 120 N 1
   ATOM 3688 CA . GLU A 221 ? 169.05636 -20.03973 37.04012 1.000 21.34079 C ? A ? 120 CA 1
   ATOM 3689 C . GLU A 221 ? 169.89639 -18.77113 36.95433 1.000 19.86386 C ? A ? 120 C 1
   ATOM 3690 O . GLU A 221 ? 169.39055 -17.68544 37.23155 1.000 19.40096 O ? A ? 120 O 1
   ATOM 3691 HA . GLU A 221 ? 169.64549 -20.80638 36.96217 1.000 25.55244 H ? A ? 120 HA 1
   ATOM 3692 CB A GLU A 221 ? 168.05499 -20.14649 35.89448 0.359 26.14191 C ? A ? 120 CB 1
   ATOM 3693 CG A GLU A 221 ? 167.41175 -21.53622 35.80989 0.359 30.66691 C ? A ? 120 CG 1
   ATOM 3694 CD A GLU A 221 ? 166.22368 -21.61347 34.86685 0.359 34.14475 C ? A ? 120 CD 1
   ATOM 3695 OE1 A GLU A 221 ? 165.88882 -20.59601 34.23323 0.359 34.59088 O ? A ? 120 OE1 1
   ATOM 3696 OE2 A GLU A 221 ? 165.62601 -22.70374 34.75573 0.359 36.03204 O ? A ? 120 OE2 1
   ATOM 3697 HB2 A GLU A 221 ? 167.34928 -19.49456 36.02817 0.359 31.31380 H ? A ? 120 HB2 1
   ATOM 3698 HB3 A GLU A 221 ? 168.51198 -19.97357 35.05653 0.359 31.31380 H ? A ? 120 HB3 1
   ATOM 3699 HG2 A GLU A 221 ? 168.07748 -22.16841 35.49678 0.359 36.74379 H ? A ? 120 HG2 1
   ATOM 3700 HG3 A GLU A 221 ? 167.10287 -21.79016 36.69364 0.359 36.74379 H ? A ? 120 HG3 1
   ATOM 3701 CB B GLU A 221 ? 168.04557 -20.04807 35.90333 0.641 26.09346 C ? A ? 120 CB 1
   ATOM 3702 CG B GLU A 221 ? 167.07103 -21.21315 35.92144 0.641 31.42531 C ? A ? 120 CG 1
   ATOM 3703 CD B GLU A 221 ? 167.66935 -22.51209 35.41989 0.641 33.25972 C ? A ? 120 CD 1
   ATOM 3704 OE1 B GLU A 221 ? 168.90358 -22.59411 35.24494 0.641 41.71781 O ? A ? 120 OE1 1
   ATOM 3705 OE2 B GLU A 221 ? 166.88338 -23.46038 35.20137 0.641 35.34196 O ? A ? 120 OE2 1
   ATOM 3706 H B GLU A 221 ? 167.70062 -19.50308 38.38523 0.247 21.73861 H ? A ? 120 H 1
   ATOM 3707 HB2 B GLU A 221 ? 167.52402 -19.23154 35.94998 0.641 31.25565 H ? A ? 120 HB2 1
   ATOM 3708 HB3 B GLU A 221 ? 168.52862 -20.08563 35.06300 0.641 31.25565 H ? A ? 120 HB3 1
   ATOM 3709 HG2 B GLU A 221 ? 166.77217 -21.35696 36.83298 0.641 37.65387 H ? A ? 120 HG2 1
   ATOM 3710 HG3 B GLU A 221 ? 166.31430 -20.99696 35.35442 0.641 37.65387 H ? A ? 120 HG3 1
   ATOM 3711 H C GLU A 221 ? 167.81729 -19.40650 38.45871 0.753 21.73861 H ? A ? 120 H 1
   ATOM 3712 N . PRO A 222 ? 171.17409 -18.84298 36.58778 1.000 21.54034 N ? A ? 121 N 1
   ATOM 3713 CA . PRO A 222 ? 171.98961 -17.63655 36.47945 1.000 20.63988 C ? A ? 121 CA 1
   ATOM 3714 C . PRO A 222 ? 171.47166 -16.76807 35.34588 1.000 25.03619 C ? A ? 121 C 1
   ATOM 3715 O . PRO A 222 ? 170.82306 -17.28524 34.42219 1.000 26.95737 O ? A ? 121 O 1
   ATOM 3716 HA . PRO A 222 ? 172.01480 -17.12971 37.30612 1.000 24.71136 H ? A ? 121 HA 1
   ATOM 3717 CB A PRO A 222 ? 173.39090 -18.20228 36.16130 0.407 24.56346 C ? A ? 121 CB 1
   ATOM 3718 CG A PRO A 222 ? 173.39107 -19.59573 36.70284 0.407 25.32373 C ? A ? 121 CG 1
   ATOM 3719 CD A PRO A 222 ? 171.97722 -20.07821 36.52948 0.407 21.56919 C ? A ? 121 CD 1
   ATOM 3720 HB2 A PRO A 222 ? 173.53382 -18.20457 35.20188 0.407 29.41966 H ? A ? 121 HB2 1
   ATOM 3721 HB3 A PRO A 222 ? 174.06928 -17.66253 36.59648 0.407 29.41966 H ? A ? 121 HB3 1
   ATOM 3722 HG2 A PRO A 222 ? 174.01004 -20.14673 36.19867 0.407 30.33197 H ? A ? 121 HG2 1
   ATOM 3723 HG3 A PRO A 222 ? 173.64227 -19.58675 37.63970 0.407 30.33197 H ? A ? 121 HG3 1
   ATOM 3724 HD2 A PRO A 222 ? 171.86754 -20.51880 35.67231 0.407 25.82653 H ? A ? 121 HD2 1
   ATOM 3725 HD3 A PRO A 222 ? 171.73028 -20.68238 37.24705 0.407 25.82653 H ? A ? 121 HD3 1
   ATOM 3726 CB B PRO A 222 ? 173.39431 -18.19951 36.17639 0.593 24.58645 C ? A ? 121 CB 1
   ATOM 3727 CG B PRO A 222 ? 173.15489 -19.45160 35.54236 0.593 21.97487 C ? A ? 121 CG 1
   ATOM 3728 CD B PRO A 222 ? 171.93148 -20.04812 36.26632 0.593 21.83265 C ? A ? 121 CD 1
   ATOM 3729 HB2 B PRO A 222 ? 173.87234 -17.59634 35.58599 0.593 29.44724 H ? A ? 121 HB2 1
   ATOM 3730 HB3 B PRO A 222 ? 173.88920 -18.31677 37.00236 0.593 29.44724 H ? A ? 121 HB3 1
   ATOM 3731 HG2 B PRO A 222 ? 172.96566 -19.31317 34.60112 0.593 26.31335 H ? A ? 121 HG2 1
   ATOM 3732 HG3 B PRO A 222 ? 173.93016 -20.02565 35.64397 0.593 26.31335 H ? A ? 121 HG3 1
   ATOM 3733 HD2 B PRO A 222 ? 171.42774 -20.63601 35.68192 0.593 26.14268 H ? A ? 121 HD2 1
   ATOM 3734 HD3 B PRO A 222 ? 172.19436 -20.52433 37.06945 0.593 26.14268 H ? A ? 121 HD3 1
   ATOM 3735 N . PRO A 223 ? 171.73263 -15.46638 35.37121 1.000 24.20603 N ? A ? 122 N 1
   ATOM 3736 CA . PRO A 223 ? 171.31752 -14.62682 34.22592 1.000 25.17976 C ? A ? 122 CA 1
   ATOM 3737 C . PRO A 223 ? 171.99127 -15.10917 32.94440 1.000 28.52037 C ? A ? 122 C 1
   ATOM 3738 O . PRO A 223 ? 173.07175 -15.67358 32.97493 1.000 25.54169 O ? A ? 122 O 1
   ATOM 3739 CB . PRO A 223 ? 171.81395 -13.22574 34.59885 1.000 24.46898 C ? A ? 122 CB 1
   ATOM 3740 CG . PRO A 223 ? 171.98744 -13.23015 36.14674 1.000 21.47078 C ? A ? 122 CG 1
   ATOM 3741 CD . PRO A 223 ? 172.38953 -14.68143 36.43398 1.000 20.71319 C ? A ? 122 CD 1
   ATOM 3742 HA . PRO A 223 ? 170.35218 -14.61928 34.13118 1.000 30.15921 H ? A ? 122 HA 1
   ATOM 3743 HB2 . PRO A 223 ? 172.66070 -13.05190 34.15874 1.000 29.30627 H ? A ? 122 HB2 1
   ATOM 3744 HB3 . PRO A 223 ? 171.15769 -12.56455 34.32859 1.000 29.30627 H ? A ? 122 HB3 1
   ATOM 3745 HG2 . PRO A 223 ? 172.68349 -12.60921 36.41289 1.000 25.70843 H ? A ? 122 HG2 1
   ATOM 3746 HG3 . PRO A 223 ? 171.15250 -12.99964 36.58337 1.000 25.70843 H ? A ? 122 HG3 1
   ATOM 3747 HD2 . PRO A 223 ? 173.35297 -14.78341 36.38622 1.000 24.79933 H ? A ? 122 HD2 1
   ATOM 3748 HD3 . PRO A 223 ? 172.06967 -14.95664 37.30739 1.000 24.79933 H ? A ? 122 HD3 1
   ATOM 3749 N A GLU A 224 ? 171.33793 -14.91728 31.80598 0.126 35.19827 N ? A ? 123 N 1
   ATOM 3750 CA A GLU A 224 ? 172.05007 -15.23427 30.57320 0.126 38.15491 C ? A ? 123 CA 1
   ATOM 3751 C A GLU A 224 ? 173.11004 -14.16540 30.32407 0.126 37.27225 C ? A ? 123 C 1
   ATOM 3752 O A GLU A 224 ? 173.05382 -13.05686 30.86215 0.126 33.65671 O ? A ? 123 O 1
   ATOM 3753 CB A GLU A 224 ? 171.09503 -15.42306 29.39156 0.126 38.93921 C ? A ? 123 CB 1
   ATOM 3754 CG A GLU A 224 ? 170.83143 -14.20353 28.52661 0.126 38.18665 C ? A ? 123 CG 1
   ATOM 3755 CD A GLU A 224 ? 169.77901 -13.28972 29.11126 0.126 35.72927 C ? A ? 123 CD 1
   ATOM 3756 OE1 A GLU A 224 ? 169.93746 -12.87739 30.27838 0.126 35.91617 O ? A ? 123 OE1 1
   ATOM 3757 OE2 A GLU A 224 ? 168.78813 -12.98874 28.41036 0.126 33.23146 O ? A ? 123 OE2 1
   ATOM 3758 H A GLU A 224 ? 170.53379 -14.62359 31.72409 0.126 42.18143 H ? A ? 123 H 1
   ATOM 3759 HA A GLU A 224 ? 172.50467 -16.08773 30.64965 0.126 45.72939 H ? A ? 123 HA 1
   ATOM 3760 HB2 A GLU A 224 ? 171.46563 -16.10697 28.81207 0.126 46.67055 H ? A ? 123 HB2 1
   ATOM 3761 HB3 A GLU A 224 ? 170.23808 -15.71324 29.74131 0.126 46.67055 H ? A ? 123 HB3 1
   ATOM 3762 HG2 A GLU A 224 ? 171.65315 -13.69600 28.43667 0.126 45.76748 H ? A ? 123 HG2 1
   ATOM 3763 HG3 A GLU A 224 ? 170.52440 -14.49515 27.65391 0.126 45.76748 H ? A ? 123 HG3 1
   ATOM 3764 N B GLU A 224 ? 171.32868 -14.86708 31.81610 0.359 35.15599 N ? A ? 123 N 1
   ATOM 3765 CA B GLU A 224 ? 171.96485 -15.07842 30.52544 0.359 38.08895 C ? A ? 123 CA 1
   ATOM 3766 C B GLU A 224 ? 173.17548 -14.16107 30.40075 0.359 37.25385 C ? A ? 123 C 1
   ATOM 3767 O B GLU A 224 ? 173.28291 -13.13712 31.08383 0.359 33.12886 O ? A ? 123 O 1
   ATOM 3768 CB B GLU A 224 ? 170.98255 -14.74451 29.40358 0.359 38.81867 C ? A ? 123 CB 1
   ATOM 3769 CG B GLU A 224 ? 171.45544 -15.13445 28.00463 0.359 43.92524 C ? A ? 123 CG 1
   ATOM 3770 CD B GLU A 224 ? 170.52621 -14.62562 26.90109 0.359 41.71616 C ? A ? 123 CD 1
   ATOM 3771 OE1 B GLU A 224 ? 169.39629 -14.19589 27.20981 0.359 34.64913 O ? A ? 123 OE1 1
   ATOM 3772 OE2 B GLU A 224 ? 170.91389 -14.71001 25.71262 0.359 32.77002 O ? A ? 123 OE2 1
   ATOM 3773 H B GLU A 224 ? 170.51813 -14.58282 31.77361 0.359 42.13068 H ? A ? 123 H 1
   ATOM 3774 HA B GLU A 224 ? 172.24461 -16.00322 30.43963 0.359 45.65025 H ? A ? 123 HA 1
   ATOM 3775 HB2 B GLU A 224 ? 170.15078 -15.21417 29.57231 0.359 46.52591 H ? A ? 123 HB2 1
   ATOM 3776 HB3 B GLU A 224 ? 170.82867 -13.78679 29.40359 0.359 46.52591 H ? A ? 123 HB3 1
   ATOM 3777 HG2 B GLU A 224 ? 172.33610 -14.75742 27.85237 0.359 52.65379 H ? A ? 123 HG2 1
   ATOM 3778 HG3 B GLU A 224 ? 171.49332 -16.10170 27.94219 0.359 52.65379 H ? A ? 123 HG3 1
   ATOM 3779 N C GLU A 224 ? 171.32756 -14.88244 31.80886 0.515 35.13394 N ? A ? 123 N 1
   ATOM 3780 CA C GLU A 224 ? 171.97913 -15.13868 30.52839 0.515 38.09650 C ? A ? 123 CA 1
   ATOM 3781 C C GLU A 224 ? 173.10920 -14.13352 30.32223 0.515 37.25238 C ? A ? 123 C 1
   ATOM 3782 O C GLU A 224 ? 173.10247 -13.03449 30.89240 0.515 33.16087 O ? A ? 123 O 1
   ATOM 3783 CB C GLU A 224 ? 170.97374 -15.08155 29.37342 0.515 39.14206 C ? A ? 123 CB 1
   ATOM 3784 CG C GLU A 224 ? 169.88456 -14.01871 29.49900 0.515 35.36731 C ? A ? 123 CG 1
   ATOM 3785 CD C GLU A 224 ? 168.74248 -14.18342 28.47778 0.515 34.01016 C ? A ? 123 CD 1
   ATOM 3786 OE1 C GLU A 224 ? 168.90299 -14.95051 27.50945 0.515 33.33076 O ? A ? 123 OE1 1
   ATOM 3787 OE2 C GLU A 224 ? 167.69314 -13.52239 28.62962 0.515 30.30672 O ? A ? 123 OE2 1
   ATOM 3788 H C GLU A 224 ? 170.52113 -14.58830 31.75639 0.515 42.10423 H ? A ? 123 H 1
   ATOM 3789 HA C GLU A 224 ? 172.35668 -16.03216 30.52074 0.515 45.65930 H ? A ? 123 HA 1
   ATOM 3790 HB2 C GLU A 224 ? 171.46064 -14.89997 28.55436 0.515 46.91397 H ? A ? 123 HB2 1
   ATOM 3791 HB3 C GLU A 224 ? 170.53084 -15.94236 29.31219 0.515 46.91397 H ? A ? 123 HB3 1
   ATOM 3792 HG2 C GLU A 224 ? 169.49790 -14.07020 30.38711 0.515 42.38427 H ? A ? 123 HG2 1
   ATOM 3793 HG3 C GLU A 224 ? 170.28241 -13.14496 29.36052 0.515 42.38427 H ? A ? 123 HG3 1
   ATOM 3794 N . VAL A 225 ? 174.09312 -14.52599 29.50644 1.000 42.10864 N ? A ? 124 N 1
   ATOM 3795 CA . VAL A 225 ? 175.27046 -13.68545 29.29710 1.000 41.07522 C ? A ? 124 CA 1
   ATOM 3796 C . VAL A 225 ? 174.84512 -12.29359 28.87378 1.000 39.09290 C ? A ? 124 C 1
   ATOM 3797 O . VAL A 225 ? 173.96529 -12.11926 28.02326 1.000 37.13639 O ? A ? 124 O 1
   ATOM 3798 CB . VAL A 225 ? 176.21345 -14.33814 28.27610 1.000 46.32760 C ? A ? 124 CB 1
   ATOM 3799 CG1 . VAL A 225 ? 176.73804 -15.66608 28.81742 1.000 51.45985 C ? A ? 124 CG1 1
   ATOM 3800 CG2 . VAL A 225 ? 175.49498 -14.53272 26.94187 1.000 48.59658 C ? A ? 124 CG2 1
   ATOM 3801 HA . VAL A 225 ? 175.74796 -13.60171 30.13727 1.000 49.23377 H ? A ? 124 HA 1
   ATOM 3802 HB . VAL A 225 ? 176.97456 -13.75684 28.12216 1.000 55.53662 H ? A ? 124 HB 1
   ATOM 3803 HG11 . VAL A 225 ? 177.29252 -16.08583 28.14121 1.000 61.69533 H ? A ? 124 HG11 1
   ATOM 3804 HG12 . VAL A 225 ? 177.26169 -15.49675 29.61618 1.000 61.69533 H ? A ? 124 HG12 1
   ATOM 3805 HG13 . VAL A 225 ? 175.98538 -16.23959 29.03074 1.000 61.69533 H ? A ? 124 HG13 1
   ATOM 3806 HG21 . VAL A 225 ? 176.11126 -14.92894 26.30617 1.000 58.25940 H ? A ? 124 HG21 1
   ATOM 3807 HG22 . VAL A 225 ? 174.73453 -15.11991 27.07538 1.000 58.25940 H ? A ? 124 HG22 1
   ATOM 3808 HG23 . VAL A 225 ? 175.19363 -13.66996 26.61671 1.000 58.25940 H ? A ? 124 HG23 1
   ATOM 3809 H A VAL A 225 ? 174.10528 -15.25841 29.05587 0.126 50.47387 H ? A ? 124 H 1
   ATOM 3810 H B VAL A 225 ? 174.05912 -15.23536 29.02143 0.359 50.47387 H ? A ? 124 H 1
   ATOM 3811 H C VAL A 225 ? 174.10135 -15.26602 29.06840 0.515 50.47387 H ? A ? 124 H 1
   ATOM 3812 N . GLY A 226 ? 175.44200 -11.28945 29.50843 1.000 50.60141 N ? A ? 125 N 1
   ATOM 3813 CA . GLY A 226 ? 175.09765 -9.90458 29.27321 1.000 39.35612 C ? A ? 125 CA 1
   ATOM 3814 C . GLY A 226 ? 174.09452 -9.33942 30.24562 1.000 50.21064 C ? A ? 125 C 1
   ATOM 3815 O . GLY A 226 ? 174.02762 -8.11097 30.39827 1.000 38.55185 O ? A ? 125 O 1
   ATOM 3816 H . GLY A 226 ? 176.06394 -11.39480 30.09297 1.000 60.66519 H ? A ? 125 H 1
   ATOM 3817 HA2 . GLY A 226 ? 175.90355 -9.36784 29.33110 1.000 47.17084 H ? A ? 125 HA2 1
   ATOM 3818 HA3 . GLY A 226 ? 174.72657 -9.82189 28.38082 1.000 47.17084 H ? A ? 125 HA3 1
   ATOM 3819 N A SER A 227 ? 173.33027 -10.19805 30.92065 0.743 40.48675 N ? A ? 126 N 1
   ATOM 3820 CA A SER A 227 ? 172.34995 -9.74247 31.89073 0.743 35.36193 C ? A ? 126 CA 1
   ATOM 3821 C A SER A 227 ? 172.89493 -9.82909 33.30810 0.743 26.72307 C ? A ? 126 C 1
   ATOM 3822 O A SER A 227 ? 173.77667 -10.62356 33.61628 0.743 26.59808 O ? A ? 126 O 1
   ATOM 3823 CB A SER A 227 ? 171.07857 -10.56238 31.78751 0.743 39.38004 C ? A ? 126 CB 1
   ATOM 3824 OG A SER A 227 ? 170.25512 -10.23079 32.89011 0.743 40.00036 O ? A ? 126 OG 1
   ATOM 3825 H A SER A 227 ? 173.36542 -11.05251 30.82976 0.743 48.52761 H ? A ? 126 H 1
   ATOM 3826 HA A SER A 227 ? 172.14108 -8.81246 31.71081 0.743 42.37782 H ? A ? 126 HA 1
   ATOM 3827 HB2 A SER A 227 ? 170.61870 -10.35036 30.96018 0.743 47.19955 H ? A ? 126 HB2 1
   ATOM 3828 HB3 A SER A 227 ? 171.29560 -11.50742 31.81367 0.743 47.19955 H ? A ? 126 HB3 1
   ATOM 3829 HG A SER A 227 ? 170.50439 -10.65309 33.57211 0.743 47.94393 H ? A ? 126 HG 1
   ATOM 3830 N B SER A 227 ? 173.31340 -10.18288 30.91213 0.257 40.70484 N ? A ? 126 N 1
   ATOM 3831 CA B SER A 227 ? 172.31669 -9.71706 31.86579 0.257 35.44360 C ? A ? 126 CA 1
   ATOM 3832 C B SER A 227 ? 172.83038 -9.86813 33.29244 0.257 26.92753 C ? A ? 126 C 1
   ATOM 3833 O B SER A 227 ? 173.60650 -10.77173 33.59745 0.257 27.50445 O ? A ? 126 O 1
   ATOM 3834 CB B SER A 227 ? 171.00374 -10.47623 31.68238 0.257 39.41586 C ? A ? 126 CB 1
   ATOM 3835 OG B SER A 227 ? 171.20204 -11.87565 31.78009 0.257 37.14557 O ? A ? 126 OG 1
   ATOM 3836 H B SER A 227 ? 173.34338 -11.03814 30.82716 0.257 48.78930 H ? A ? 126 H 1
   ATOM 3837 HA B SER A 227 ? 172.13907 -8.77472 31.71965 0.257 42.47582 H ? A ? 126 HA 1
   ATOM 3838 HB2 B SER A 227 ? 170.38108 -10.19824 32.37224 0.257 47.24253 H ? A ? 126 HB2 1
   ATOM 3839 HB3 B SER A 227 ? 170.64170 -10.27064 30.80628 0.257 47.24253 H ? A ? 126 HB3 1
   ATOM 3840 HG B SER A 227 ? 171.72155 -12.04841 32.41716 0.257 44.51818 H ? A ? 126 HG 1
   ATOM 3841 N . ASP A 228 ? 172.41214 -8.94947 34.16199 1.000 23.06608 N ? A ? 127 N 1
   ATOM 3842 CA . ASP A 228 ? 172.89168 -8.87749 35.53275 1.000 23.64712 C ? A ? 127 CA 1
   ATOM 3843 C . ASP A 228 ? 171.89861 -9.46156 36.54884 1.000 22.94837 C ? A ? 127 C 1
   ATOM 3844 O . ASP A 228 ? 172.20546 -9.41888 37.72694 1.000 19.05938 O ? A ? 127 O 1
   ATOM 3845 HA . ASP A 228 ? 173.70587 -9.39914 35.60947 1.000 28.32005 H ? A ? 127 HA 1
   ATOM 3846 CB A ASP A 228 ? 173.32888 -7.46619 35.91947 0.455 30.00488 C ? A ? 127 CB 1
   ATOM 3847 CG A ASP A 228 ? 174.86506 -7.31583 35.91529 0.455 44.52790 C ? A ? 127 CG 1
   ATOM 3848 OD1 A ASP A 228 ? 175.57659 -8.17990 35.33564 0.455 37.47486 O ? A ? 127 OD1 1
   ATOM 3849 OD2 A ASP A 228 ? 175.35869 -6.33268 36.50762 0.455 41.63319 O ? A ? 127 OD2 1
   ATOM 3850 H A ASP A 228 ? 171.79978 -8.37613 33.97252 0.743 27.62279 H ? A ? 127 H 1
   ATOM 3851 HB2 A ASP A 228 ? 172.96045 -6.83263 35.28405 0.455 35.94936 H ? A ? 127 HB2 1
   ATOM 3852 HB3 A ASP A 228 ? 173.00701 -7.26583 36.81231 0.455 35.94936 H ? A ? 127 HB3 1
   ATOM 3853 CB C ASP A 228 ? 173.25051 -7.45291 35.88261 0.545 29.95666 C ? A ? 127 CB 1
   ATOM 3854 CG C ASP A 228 ? 174.15188 -6.83043 34.83496 0.545 33.29296 C ? A ? 127 CG 1
   ATOM 3855 OD1 C ASP A 228 ? 175.07801 -7.51103 34.34548 0.545 31.42587 O ? A ? 127 OD1 1
   ATOM 3856 OD2 C ASP A 228 ? 173.89937 -5.67721 34.49190 0.545 32.29766 O ? A ? 127 OD2 1
   ATOM 3857 HB2 C ASP A 228 ? 172.43991 -6.92333 35.94071 0.545 35.89150 H ? A ? 127 HB2 1
   ATOM 3858 HB3 C ASP A 228 ? 173.71716 -7.43959 36.73288 0.545 35.89150 H ? A ? 127 HB3 1
   ATOM 3859 H B ASP A 228 ? 171.83431 -8.34146 33.97214 0.257 27.62279 H ? A ? 127 H 1
   ATOM 3860 N . CYS A 229 ? 170.72108 -9.90411 36.11587 1.000 21.47146 N ? A ? 128 N 1
   ATOM 3861 CA . CYS A 229 ? 169.74651 -10.45719 37.06856 1.000 19.39694 C ? A ? 128 CA 1
   ATOM 3862 C . CYS A 229 ? 168.87603 -11.47757 36.37641 1.000 19.68506 C ? A ? 128 C 1
   ATOM 3863 O . CYS A 229 ? 168.84422 -11.59972 35.17895 1.000 20.95118 O ? A ? 128 O 1
   ATOM 3864 CB . CYS A 229 ? 168.89520 -9.33625 37.70156 1.000 19.56027 C ? A ? 128 CB 1
   ATOM 3865 SG . CYS A 229 ? 167.59666 -8.68564 36.64677 1.000 21.73305 S ? A ? 128 SG 1
   ATOM 3866 H . CYS A 229 ? 170.46366 -9.89742 35.29533 1.000 25.70925 H ? A ? 128 H 1
   ATOM 3867 HA . CYS A 229 ? 170.21777 -10.92249 37.77730 1.000 23.21983 H ? A ? 128 HA 1
   ATOM 3868 HB2 . CYS A 229 ? 168.47274 -9.68594 38.50164 1.000 23.41582 H ? A ? 128 HB2 1
   ATOM 3869 HB3 . CYS A 229 ? 169.48106 -8.59809 37.93131 1.000 23.41582 H ? A ? 128 HB3 1
   ATOM 3870 N . THR A 230 ? 168.19950 -12.33305 37.19189 1.000 18.05485 N ? A ? 129 N 1
   ATOM 3871 CA . THR A 230 ? 167.21002 -13.30114 36.71977 1.000 22.87970 C ? A ? 129 CA 1
   ATOM 3872 C . THR A 230 ? 165.84192 -12.91627 37.28122 1.000 16.21572 C ? A ? 129 C 1
   ATOM 3873 O . THR A 230 ? 165.73280 -12.53615 38.44869 1.000 20.00405 O ? A ? 129 O 1
   ATOM 3874 H . THR A 230 ? 168.31093 -12.35994 38.04422 1.000 21.60932 H ? A ? 129 H 1
   ATOM 3875 HA . THR A 230 ? 167.18142 -13.31168 35.75025 1.000 27.39914 H ? A ? 129 HA 1
   ATOM 3876 CB A THR A 230 ? 167.56186 -14.74706 37.12732 0.219 20.47510 C ? A ? 129 CB 1
   ATOM 3877 OG1 A THR A 230 ? 166.49010 -15.64288 36.80244 0.219 25.07435 O ? A ? 129 OG1 1
   ATOM 3878 CG2 A THR A 230 ? 167.82256 -14.85488 38.59213 0.219 17.41145 C ? A ? 129 CG2 1
   ATOM 3879 HB A THR A 230 ? 168.36322 -15.00029 36.64297 0.219 24.51362 H ? A ? 129 HB 1
   ATOM 3880 HG1 A THR A 230 ? 166.68740 -16.42449 37.03856 0.219 30.03272 H ? A ? 129 HG1 1
   ATOM 3881 HG21 A THR A 230 ? 168.19696 -15.72541 38.79928 0.219 20.83724 H ? A ? 129 HG21 1
   ATOM 3882 HG22 A THR A 230 ? 168.44965 -14.16855 38.86890 0.219 20.83724 H ? A ? 129 HG22 1
   ATOM 3883 HG23 A THR A 230 ? 166.99500 -14.74263 39.08554 0.219 20.83724 H ? A ? 129 HG23 1
   ATOM 3884 CB B THR A 230 ? 167.55788 -14.69845 37.27262 0.429 20.40511 C ? A ? 129 CB 1
   ATOM 3885 OG1 B THR A 230 ? 168.97706 -14.90674 37.15052 0.429 17.41688 O ? A ? 129 OG1 1
   ATOM 3886 CG2 B THR A 230 ? 166.76581 -15.79720 36.54258 0.429 27.18630 C ? A ? 129 CG2 1
   ATOM 3887 HB B THR A 230 ? 167.31134 -14.76081 38.20870 0.429 24.42963 H ? A ? 129 HB 1
   ATOM 3888 HG1 B THR A 230 ? 169.22386 -15.51679 37.67256 0.429 20.84376 H ? A ? 129 HG1 1
   ATOM 3889 HG21 B THR A 230 ? 167.14755 -16.66715 36.73847 0.429 32.56706 H ? A ? 129 HG21 1
   ATOM 3890 HG22 B THR A 230 ? 165.84018 -15.78711 36.83241 0.429 32.56706 H ? A ? 129 HG22 1
   ATOM 3891 HG23 B THR A 230 ? 166.79737 -15.64806 35.58463 0.429 32.56706 H ? A ? 129 HG23 1
   ATOM 3892 CB C THR A 230 ? 167.61275 -14.72473 37.15394 0.352 20.44385 C ? A ? 129 CB 1
   ATOM 3893 OG1 C THR A 230 ? 168.54609 -15.25906 36.18371 0.352 20.49686 O ? A ? 129 OG1 1
   ATOM 3894 CG2 C THR A 230 ? 166.41641 -15.65777 37.29641 0.352 23.02520 C ? A ? 129 CG2 1
   ATOM 3895 HB C THR A 230 ? 168.02447 -14.68050 38.03111 0.352 24.47613 H ? A ? 129 HB 1
   ATOM 3896 HG1 C THR A 230 ? 169.26815 -14.83088 36.21361 0.352 24.53974 H ? A ? 129 HG1 1
   ATOM 3897 HG21 C THR A 230 ? 166.71749 -16.57875 37.34155 0.352 27.57374 H ? A ? 129 HG21 1
   ATOM 3898 HG22 C THR A 230 ? 165.92582 -15.44691 38.10619 0.352 27.57374 H ? A ? 129 HG22 1
   ATOM 3899 HG23 C THR A 230 ? 165.82455 -15.55705 36.53453 0.352 27.57374 H ? A ? 129 HG23 1
   ATOM 3900 N A THR A 231 ? 164.81099 -13.01742 36.46998 0.296 18.99685 N ? A ? 130 N 1
   ATOM 3901 CA A THR A 231 ? 163.47776 -12.58376 36.88505 0.296 18.67339 C ? A ? 130 CA 1
   ATOM 3902 C A THR A 231 ? 162.56628 -13.78705 37.07458 0.296 19.34442 C ? A ? 130 C 1
   ATOM 3903 O A THR A 231 ? 162.62039 -14.73990 36.31181 0.296 17.26346 O ? A ? 130 O 1
   ATOM 3904 CB A THR A 231 ? 162.88118 -11.56110 35.90289 0.296 20.75480 C ? A ? 130 CB 1
   ATOM 3905 OG1 A THR A 231 ? 161.50743 -11.30206 36.22739 0.296 22.27863 O ? A ? 130 OG1 1
   ATOM 3906 CG2 A THR A 231 ? 162.95565 -12.05462 34.51118 0.296 25.02428 C ? A ? 130 CG2 1
   ATOM 3907 H A THR A 231 ? 164.85039 -13.33349 35.67114 0.296 22.73972 H ? A ? 130 H 1
   ATOM 3908 HA A THR A 231 ? 163.53541 -12.13850 37.74489 0.296 22.35157 H ? A ? 130 HA 1
   ATOM 3909 HB A THR A 231 ? 163.39142 -10.73876 35.96855 0.296 24.84926 H ? A ? 130 HB 1
   ATOM 3910 HG1 A THR A 231 ? 161.15220 -10.83821 35.62385 0.296 26.67786 H ? A ? 130 HG1 1
   ATOM 3911 HG21 A THR A 231 ? 162.50275 -11.43732 33.91559 0.296 29.97263 H ? A ? 130 HG21 1
   ATOM 3912 HG22 A THR A 231 ? 163.88255 -12.13421 34.23655 0.296 29.97263 H ? A ? 130 HG22 1
   ATOM 3913 HG23 A THR A 231 ? 162.53177 -12.92456 34.44454 0.296 29.97263 H ? A ? 130 HG23 1
   ATOM 3914 N B THR A 231 ? 164.81409 -13.05353 36.46736 0.333 18.99792 N ? A ? 130 N 1
   ATOM 3915 CA B THR A 231 ? 163.48782 -12.55114 36.82376 0.333 18.69207 C ? A ? 130 CA 1
   ATOM 3916 C B THR A 231 ? 162.50334 -13.70438 36.95157 0.333 19.38872 C ? A ? 130 C 1
   ATOM 3917 O B THR A 231 ? 162.22026 -14.41276 35.98601 0.333 17.45509 O ? A ? 130 O 1
   ATOM 3918 CB B THR A 231 ? 163.03889 -11.46095 35.83333 0.333 20.59219 C ? A ? 130 CB 1
   ATOM 3919 OG1 B THR A 231 ? 163.89056 -10.31754 35.98719 0.333 18.15362 O ? A ? 130 OG1 1
   ATOM 3920 CG2 B THR A 231 ? 161.59700 -11.01476 36.09220 0.333 21.70632 C ? A ? 130 CG2 1
   ATOM 3921 H B THR A 231 ? 164.85320 -13.43512 35.69765 0.333 22.74100 H ? A ? 130 H 1
   ATOM 3922 HA B THR A 231 ? 163.51208 -12.14556 37.70457 0.333 22.37398 H ? A ? 130 HA 1
   ATOM 3923 HB B THR A 231 ? 163.08788 -11.81937 34.93331 0.333 24.65413 H ? A ? 130 HB 1
   ATOM 3924 HG1 B THR A 231 ? 163.90616 -9.87296 35.27465 0.333 21.72785 H ? A ? 130 HG1 1
   ATOM 3925 HG21 B THR A 231 ? 161.41272 -10.19269 35.61143 0.333 25.99108 H ? A ? 130 HG21 1
   ATOM 3926 HG22 B THR A 231 ? 160.97893 -11.69981 35.79288 0.333 25.99108 H ? A ? 130 HG22 1
   ATOM 3927 HG23 B THR A 231 ? 161.46224 -10.86180 37.04054 0.333 25.99108 H ? A ? 130 HG23 1
   ATOM 3928 N C THR A 231 ? 164.81016 -13.08598 36.47090 0.267 19.02946 N ? A ? 130 N 1
   ATOM 3929 CA C THR A 231 ? 163.45787 -12.65737 36.82308 0.267 18.71467 C ? A ? 130 CA 1
   ATOM 3930 C C THR A 231 ? 162.54520 -13.85488 37.02730 0.267 19.28696 C ? A ? 130 C 1
   ATOM 3931 O C THR A 231 ? 162.59414 -14.81610 36.27425 0.267 17.34315 O ? A ? 130 O 1
   ATOM 3932 CB C THR A 231 ? 162.89300 -11.73987 35.73221 0.267 20.70671 C ? A ? 130 CB 1
   ATOM 3933 OG1 C THR A 231 ? 163.79175 -10.63159 35.55934 0.267 20.90471 O ? A ? 130 OG1 1
   ATOM 3934 CG2 C THR A 231 ? 161.52388 -11.16970 36.12045 0.267 22.19569 C ? A ? 130 CG2 1
   ATOM 3935 H C THR A 231 ? 164.86501 -13.45376 35.69545 0.267 22.77885 H ? A ? 130 H 1
   ATOM 3936 HA C THR A 231 ? 163.48076 -12.17174 37.66245 0.267 22.40111 H ? A ? 130 HA 1
   ATOM 3937 HB C THR A 231 ? 162.79039 -12.25189 34.91477 0.267 24.79156 H ? A ? 130 HB 1
   ATOM 3938 HG1 C THR A 231 ? 163.53641 -10.15184 34.91884 0.267 25.02916 H ? A ? 130 HG1 1
   ATOM 3939 HG21 C THR A 231 ? 161.25955 -10.48243 35.48902 0.267 26.57833 H ? A ? 130 HG21 1
   ATOM 3940 HG22 C THR A 231 ? 160.85752 -11.87457 36.11578 0.267 26.57833 H ? A ? 130 HG22 1
   ATOM 3941 HG23 C THR A 231 ? 161.56572 -10.78193 37.00859 0.267 26.57833 H ? A ? 130 HG23 1
   ATOM 3942 N D THR A 231 ? 164.79822 -13.06978 36.47760 0.104 19.07927 N ? A ? 130 N 1
   ATOM 3943 CA D THR A 231 ? 163.46125 -12.73199 36.94039 0.104 18.77314 C ? A ? 130 CA 1
   ATOM 3944 C D THR A 231 ? 162.67707 -13.98336 37.30387 0.104 18.78087 C ? A ? 130 C 1
   ATOM 3945 O D THR A 231 ? 162.93270 -15.06931 36.78783 0.104 18.50866 O ? A ? 130 O 1
   ATOM 3946 CB D THR A 231 ? 162.66519 -11.95044 35.89411 0.104 20.60856 C ? A ? 130 CB 1
   ATOM 3947 OG1 D THR A 231 ? 162.06598 -12.85101 34.97203 0.104 20.80893 O ? A ? 130 OG1 1
   ATOM 3948 CG2 D THR A 231 ? 163.55303 -10.98781 35.15320 0.104 21.28685 C ? A ? 130 CG2 1
   ATOM 3949 H D THR A 231 ? 164.83953 -13.36413 35.67060 0.104 22.83862 H ? A ? 130 H 1
   ATOM 3950 HA D THR A 231 ? 163.55939 -12.17566 37.72891 0.104 22.47127 H ? A ? 130 HA 1
   ATOM 3951 HB D THR A 231 ? 161.97148 -11.43887 36.33904 0.104 24.67378 H ? A ? 130 HB 1
   ATOM 3952 HG1 D THR A 231 ? 161.66256 -12.42241 34.37273 0.104 24.91422 H ? A ? 130 HG1 1
   ATOM 3953 HG21 D THR A 231 ? 163.01322 -10.36568 34.64090 0.104 25.48773 H ? A ? 130 HG21 1
   ATOM 3954 HG22 D THR A 231 ? 164.09804 -10.48848 35.78133 0.104 25.48773 H ? A ? 130 HG22 1
   ATOM 3955 HG23 D THR A 231 ? 164.13514 -11.47249 34.54729 0.104 25.48773 H ? A ? 130 HG23 1
   ATOM 3956 N A ILE A 232 ? 161.73258 -13.73461 38.10475 0.296 16.67142 N ? A ? 131 N 1
   ATOM 3957 CA A ILE A 232 ? 160.69823 -14.73047 38.34922 0.296 16.92216 C ? A ? 131 CA 1
   ATOM 3958 C A ILE A 232 ? 159.34154 -14.02919 38.30068 0.296 15.39414 C ? A ? 131 C 1
   ATOM 3959 O A ILE A 232 ? 159.18844 -12.91390 38.81907 0.296 16.66296 O ? A ? 131 O 1
   ATOM 3960 CB A ILE A 232 ? 160.93641 -15.39878 39.72024 0.296 16.08273 C ? A ? 131 CB 1
   ATOM 3961 CG1 A ILE A 232 ? 162.27996 -16.14934 39.75180 0.296 17.49293 C ? A ? 131 CG1 1
   ATOM 3962 CG2 A ILE A 232 ? 159.78856 -16.31127 40.06066 0.296 15.83110 C ? A ? 131 CG2 1
   ATOM 3963 CD1 A ILE A 232 ? 162.60359 -16.80919 41.10309 0.296 16.10482 C ? A ? 131 CD1 1
   ATOM 3964 H A ILE A 232 ? 161.74714 -13.11023 38.69596 0.296 19.94920 H ? A ? 131 H 1
   ATOM 3965 HA A ILE A 232 ? 160.70053 -15.41258 37.65957 0.296 20.25009 H ? A ? 131 HA 1
   ATOM 3966 HB A ILE A 232 ? 160.98325 -14.70140 40.39283 0.296 19.24278 H ? A ? 131 HB 1
   ATOM 3967 HG12 A ILE A 232 ? 162.25994 -16.84907 39.08033 0.296 20.93502 H ? A ? 131 HG12 1
   ATOM 3968 HG13 A ILE A 232 ? 162.99122 -15.52010 39.55414 0.296 20.93502 H ? A ? 131 HG13 1
   ATOM 3969 HG21 A ILE A 232 ? 159.96406 -16.73396 40.91590 0.296 18.94082 H ? A ? 131 HG21 1
   ATOM 3970 HG22 A ILE A 232 ? 158.97343 -15.78793 40.11142 0.296 18.94082 H ? A ? 131 HG22 1
   ATOM 3971 HG23 A ILE A 232 ? 159.70579 -16.98620 39.36891 0.296 18.94082 H ? A ? 131 HG23 1
   ATOM 3972 HD11 A ILE A 232 ? 163.54617 -17.03712 41.12553 0.296 19.26928 H ? A ? 131 HD11 1
   ATOM 3973 HD12 A ILE A 232 ? 162.39704 -16.18543 41.81664 0.296 19.26928 H ? A ? 131 HD12 1
   ATOM 3974 HD13 A ILE A 232 ? 162.06690 -17.61143 41.19937 0.296 19.26928 H ? A ? 131 HD13 1
   ATOM 3975 N B ILE A 232 ? 161.96766 -13.88113 38.14458 0.333 16.64603 N ? A ? 131 N 1
   ATOM 3976 CA B ILE A 232 ? 160.90870 -14.85785 38.37581 0.333 16.67706 C ? A ? 131 CA 1
   ATOM 3977 C B ILE A 232 ? 159.57955 -14.11420 38.39358 0.333 15.49627 C ? A ? 131 C 1
   ATOM 3978 O B ILE A 232 ? 159.45936 -13.03570 38.99540 0.333 16.44252 O ? A ? 131 O 1
   ATOM 3979 CB B ILE A 232 ? 161.18385 -15.61076 39.68911 0.333 16.38114 C ? A ? 131 CB 1
   ATOM 3980 CG1 B ILE A 232 ? 162.55831 -16.34275 39.59856 0.333 17.40903 C ? A ? 131 CG1 1
   ATOM 3981 CG2 B ILE A 232 ? 160.10145 -16.61185 39.97401 0.333 16.43870 C ? A ? 131 CG2 1
   ATOM 3982 CD1 B ILE A 232 ? 163.02530 -16.94492 40.92595 0.333 17.31384 C ? A ? 131 CD1 1
   ATOM 3983 H B ILE A 232 ? 162.20065 -13.44393 38.84755 0.333 19.91874 H ? A ? 131 H 1
   ATOM 3984 HA B ILE A 232 ? 160.86522 -15.51019 37.65924 0.333 19.95598 H ? A ? 131 HA 1
   ATOM 3985 HB B ILE A 232 ? 161.20280 -14.96146 40.40949 0.333 19.60086 H ? A ? 131 HB 1
   ATOM 3986 HG12 B ILE A 232 ? 162.48511 -17.06511 38.95533 0.333 20.83434 H ? A ? 131 HG12 1
   ATOM 3987 HG13 B ILE A 232 ? 163.23148 -15.70736 39.30869 0.333 20.83434 H ? A ? 131 HG13 1
   ATOM 3988 HG21 B ILE A 232 ? 160.32535 -17.09729 40.78341 0.333 19.66994 H ? A ? 131 HG21 1
   ATOM 3989 HG22 B ILE A 232 ? 159.26052 -16.14289 40.09148 0.333 19.66994 H ? A ? 131 HG22 1
   ATOM 3990 HG23 B ILE A 232 ? 160.03560 -17.22698 39.22689 0.333 19.66994 H ? A ? 131 HG23 1
   ATOM 3991 HD11 B ILE A 232 ? 163.95701 -17.20248 40.84546 0.333 20.72011 H ? A ? 131 HD11 1
   ATOM 3992 HD12 B ILE A 232 ? 162.92485 -16.28147 41.62640 0.333 20.72011 H ? A ? 131 HD12 1
   ATOM 3993 HD13 B ILE A 232 ? 162.48311 -17.72354 41.12762 0.333 20.72011 H ? A ? 131 HD13 1
   ATOM 3994 N C ILE A 232 ? 161.69635 -13.76694 38.04425 0.267 16.94988 N ? A ? 131 N 1
   ATOM 3995 CA C ILE A 232 ? 160.63411 -14.73184 38.28838 0.267 16.90184 C ? A ? 131 CA 1
   ATOM 3996 C C ILE A 232 ? 159.29674 -13.99448 38.24367 0.267 15.30018 C ? A ? 131 C 1
   ATOM 3997 O C ILE A 232 ? 159.17355 -12.87953 38.77031 0.267 16.67174 O ? A ? 131 O 1
   ATOM 3998 CB C ILE A 232 ? 160.83388 -15.39727 39.66598 0.267 16.07091 C ? A ? 131 CB 1
   ATOM 3999 CG1 C ILE A 232 ? 162.20496 -16.06745 39.77338 0.267 17.48532 C ? A ? 131 CG1 1
   ATOM 4000 CG2 C ILE A 232 ? 159.69114 -16.34439 39.95063 0.267 15.83721 C ? A ? 131 CG2 1
   ATOM 4001 CD1 C ILE A 232 ? 162.42354 -17.18061 38.81529 0.267 19.13927 C ? A ? 131 CD1 1
   ATOM 4002 H C ILE A 232 ? 161.71751 -13.13424 38.62635 0.267 20.28336 H ? A ? 131 H 1
   ATOM 4003 HA C ILE A 232 ? 160.62986 -15.41228 37.59709 0.267 20.22571 H ? A ? 131 HA 1
   ATOM 4004 HB C ILE A 232 ? 160.82309 -14.70961 40.35002 0.267 19.22859 H ? A ? 131 HB 1
   ATOM 4005 HG12 C ILE A 232 ? 162.88893 -15.39991 39.60760 0.267 20.92588 H ? A ? 131 HG12 1
   ATOM 4006 HG13 C ILE A 232 ? 162.30331 -16.42800 40.66849 0.267 20.92588 H ? A ? 131 HG13 1
   ATOM 4007 HG21 C ILE A 232 ? 159.91307 -16.88295 40.72626 0.267 18.94815 H ? A ? 131 HG21 1
   ATOM 4008 HG22 C ILE A 232 ? 158.88887 -15.82786 40.12516 0.267 18.94815 H ? A ? 131 HG22 1
   ATOM 4009 HG23 C ILE A 232 ? 159.55510 -16.91609 39.17891 0.267 18.94815 H ? A ? 131 HG23 1
   ATOM 4010 HD11 C ILE A 232 ? 163.30569 -17.55591 38.96315 0.267 22.91062 H ? A ? 131 HD11 1
   ATOM 4011 HD12 C ILE A 232 ? 161.74649 -17.85987 38.96059 0.267 22.91062 H ? A ? 131 HD12 1
   ATOM 4012 HD13 C ILE A 232 ? 162.35790 -16.83630 37.91084 0.267 22.91062 H ? A ? 131 HD13 1
   ATOM 4013 N D ILE A 232 ? 161.71435 -13.80191 38.20339 0.104 17.00243 N ? A ? 131 N 1
   ATOM 4014 CA D ILE A 232 ? 160.68038 -14.78121 38.50346 0.104 17.02966 C ? A ? 131 CA 1
   ATOM 4015 C D ILE A 232 ? 159.34541 -14.05361 38.41978 0.104 15.68276 C ? A ? 131 C 1
   ATOM 4016 O D ILE A 232 ? 159.20743 -12.92972 38.91902 0.104 16.65490 O ? A ? 131 O 1
   ATOM 4017 CB D ILE A 232 ? 160.87175 -15.40395 39.90080 0.104 16.34640 C ? A ? 131 CB 1
   ATOM 4018 CG1 D ILE A 232 ? 162.18179 -16.19021 39.96121 0.104 17.19740 C ? A ? 131 CG1 1
   ATOM 4019 CG2 D ILE A 232 ? 159.67988 -16.28775 40.24980 0.104 15.89161 C ? A ? 131 CG2 1
   ATOM 4020 CD1 D ILE A 232 ? 162.48222 -16.79167 41.32237 0.104 15.95818 C ? A ? 131 CD1 1
   ATOM 4021 H D ILE A 232 ? 161.63779 -13.08557 38.67307 0.104 20.34642 H ? A ? 131 H 1
   ATOM 4022 HA D ILE A 232 ? 160.70009 -15.50175 37.85436 0.104 20.37909 H ? A ? 131 HA 1
   ATOM 4023 HB D ILE A 232 ? 160.92324 -14.69057 40.55603 0.104 19.55919 H ? A ? 131 HB 1
   ATOM 4024 HG12 D ILE A 232 ? 162.13706 -16.91770 39.32117 0.104 20.58038 H ? A ? 131 HG12 1
   ATOM 4025 HG13 D ILE A 232 ? 162.91256 -15.59379 39.73501 0.104 20.58038 H ? A ? 131 HG13 1
   ATOM 4026 HG21 D ILE A 232 ? 159.85481 -16.73565 41.09223 0.104 19.01343 H ? A ? 131 HG21 1
   ATOM 4027 HG22 D ILE A 232 ? 158.88783 -15.73331 40.32819 0.104 19.01343 H ? A ? 131 HG22 1
   ATOM 4028 HG23 D ILE A 232 ? 159.55622 -16.94360 39.54591 0.104 19.01343 H ? A ? 131 HG23 1
   ATOM 4029 HD11 D ILE A 232 ? 163.42082 -17.03348 41.36058 0.104 19.09332 H ? A ? 131 HD11 1
   ATOM 4030 HD12 D ILE A 232 ? 162.28132 -16.13619 42.00857 0.104 19.09332 H ? A ? 131 HD12 1
   ATOM 4031 HD13 D ILE A 232 ? 161.93201 -17.58068 41.44739 0.104 19.09332 H ? A ? 131 HD13 1
   ATOM 4032 N A HIS A 233 ? 158.36051 -14.70878 37.68734 0.296 17.06037 N ? A ? 132 N 1
   ATOM 4033 CA A HIS A 233 ? 157.00263 -14.18658 37.49536 0.296 16.92302 C ? A ? 132 CA 1
   ATOM 4034 C A HIS A 233 ? 156.08725 -14.74889 38.60173 0.296 14.57635 C ? A ? 132 C 1
   ATOM 4035 O A HIS A 233 ? 155.50159 -15.83441 38.45444 0.296 13.80507 O ? A ? 132 O 1
   ATOM 4036 CB A HIS A 233 ? 156.48659 -14.60535 36.10452 0.296 19.08124 C ? A ? 132 CB 1
   ATOM 4037 CG A HIS A 233 ? 157.31898 -14.09606 34.95849 0.296 20.16678 C ? A ? 132 CG 1
   ATOM 4038 ND1 A HIS A 233 ? 158.54511 -14.62802 34.63219 0.296 20.30136 N ? A ? 132 ND1 1
   ATOM 4039 CD2 A HIS A 233 ? 157.10259 -13.08852 34.08048 0.296 22.03926 C ? A ? 132 CD2 1
   ATOM 4040 CE1 A HIS A 233 ? 159.04688 -13.97399 33.59663 0.296 20.91581 C ? A ? 132 CE1 1
   ATOM 4041 NE2 A HIS A 233 ? 158.19164 -13.03333 33.24066 0.296 21.65650 N ? A ? 132 NE2 1
   ATOM 4042 H A HIS A 233 ? 158.46301 -15.49928 37.36451 0.296 20.41595 H ? A ? 132 H 1
   ATOM 4043 HA A HIS A 233 ? 157.01937 -13.22032 37.57884 0.296 20.25113 H ? A ? 132 HA 1
   ATOM 4044 HB2 A HIS A 233 ? 156.47936 -15.57407 36.05512 0.296 22.84098 H ? A ? 132 HB2 1
   ATOM 4045 HB3 A HIS A 233 ? 155.58708 -14.26064 35.99072 0.296 22.84098 H ? A ? 132 HB3 1
   ATOM 4046 HD2 A HIS A 233 ? 156.35553 -12.53544 34.05036 0.296 26.39061 H ? A ? 132 HD2 1
   ATOM 4047 HE1 A HIS A 233 ? 159.86426 -14.14780 33.18849 0.296 25.04247 H ? A ? 132 HE1 1
   ATOM 4048 HE2 A HIS A 233 ? 158.29738 -12.47855 32.59210 0.296 25.93131 H ? A ? 132 HE2 1
   ATOM 4049 N B HIS A 233 ? 158.58285 -14.69082 37.72944 0.333 16.95707 N ? A ? 132 N 1
   ATOM 4050 CA B HIS A 233 ? 157.25347 -14.10080 37.68903 0.333 16.75035 C ? A ? 132 CA 1
   ATOM 4051 C B HIS A 233 ? 156.35069 -14.78125 38.73490 0.333 14.27012 C ? A ? 132 C 1
   ATOM 4052 O B HIS A 233 ? 156.06372 -15.98760 38.66914 0.333 13.49821 O ? A ? 132 O 1
   ATOM 4053 CB B HIS A 233 ? 156.62496 -14.16522 36.30480 0.333 18.86365 C ? A ? 132 CB 1
   ATOM 4054 CG B HIS A 233 ? 157.12948 -13.10493 35.36203 0.333 19.91924 C ? A ? 132 CG 1
   ATOM 4055 ND1 B HIS A 233 ? 156.62227 -12.94855 34.09391 0.333 21.91550 N ? A ? 132 ND1 1
   ATOM 4056 CD2 B HIS A 233 ? 158.08440 -12.15301 35.50145 0.333 20.02891 C ? A ? 132 CD2 1
   ATOM 4057 CE1 B HIS A 233 ? 157.25753 -11.96088 33.48094 0.333 22.55832 C ? A ? 132 CE1 1
   ATOM 4058 NE2 B HIS A 233 ? 158.14952 -11.46053 34.31392 0.333 22.40913 N ? A ? 132 NE2 1
   ATOM 4059 H B HIS A 233 ? 158.65483 -15.42823 37.29282 0.333 20.29198 H ? A ? 132 H 1
   ATOM 4060 HA B HIS A 233 ? 157.33753 -13.16265 37.92076 0.333 20.04392 H ? A ? 132 HA 1
   ATOM 4061 HB2 B HIS A 233 ? 156.82288 -15.02974 35.91193 0.333 22.57988 H ? A ? 132 HB2 1
   ATOM 4062 HB3 B HIS A 233 ? 155.66552 -14.05223 36.39194 0.333 22.57988 H ? A ? 132 HB3 1
   ATOM 4063 HD2 B HIS A 233 ? 158.60015 -11.99676 36.25940 0.333 23.97820 H ? A ? 132 HD2 1
   ATOM 4064 HE1 B HIS A 233 ? 157.10126 -11.66989 32.61157 0.333 27.01349 H ? A ? 132 HE1 1
   ATOM 4065 HE2 B HIS A 233 ? 158.68392 -10.80875 34.14303 0.333 26.83446 H ? A ? 132 HE2 1
   ATOM 4066 N C HIS A 233 ? 158.29882 -14.63277 37.61802 0.267 16.94599 N ? A ? 132 N 1
   ATOM 4067 CA C HIS A 233 ? 156.94714 -14.08134 37.49676 0.267 16.96710 C ? A ? 132 CA 1
   ATOM 4068 C C HIS A 233 ? 156.06276 -14.71276 38.58229 0.267 14.62808 C ? A ? 132 C 1
   ATOM 4069 O C HIS A 233 ? 155.49808 -15.80427 38.41545 0.267 13.79787 O ? A ? 132 O 1
   ATOM 4070 CB C HIS A 233 ? 156.35831 -14.33371 36.11376 0.267 19.13670 C ? A ? 132 CB 1
   ATOM 4071 CG C HIS A 233 ? 156.86112 -13.39509 35.05489 0.267 20.53743 C ? A ? 132 CG 1
   ATOM 4072 ND1 C HIS A 233 ? 156.24077 -13.26529 33.83126 0.267 22.67887 N ? A ? 132 ND1 1
   ATOM 4073 CD2 C HIS A 233 ? 157.92812 -12.56625 35.02800 0.267 20.50450 C ? A ? 132 CD2 1
   ATOM 4074 CE1 C HIS A 233 ? 156.90560 -12.39484 33.09231 0.267 25.41113 C ? A ? 132 CE1 1
   ATOM 4075 NE2 C HIS A 233 ? 157.94054 -11.96271 33.79055 0.267 20.78454 N ? A ? 132 NE2 1
   ATOM 4076 H C HIS A 233 ? 158.38501 -15.40435 37.24809 0.267 20.27869 H ? A ? 132 H 1
   ATOM 4077 HA C HIS A 233 ? 157.00260 -13.12463 37.64690 0.267 20.30403 H ? A ? 132 HA 1
   ATOM 4078 HB2 C HIS A 233 ? 156.58457 -15.23620 35.83949 0.267 22.90754 H ? A ? 132 HB2 1
   ATOM 4079 HB3 C HIS A 233 ? 155.39474 -14.23372 36.16314 0.267 22.90754 H ? A ? 132 HB3 1
   ATOM 4080 HD2 C HIS A 233 ? 158.53895 -12.42932 35.71577 0.267 24.54890 H ? A ? 132 HD2 1
   ATOM 4081 HE1 C HIS A 233 ? 156.68311 -12.13145 32.22859 0.267 30.43686 H ? A ? 132 HE1 1
   ATOM 4082 HE2 C HIS A 233 ? 158.52687 -11.39634 33.51659 0.267 24.88495 H ? A ? 132 HE2 1
   ATOM 4083 N D HIS A 233 ? 158.36459 -14.70015 37.79755 0.104 17.02561 N ? A ? 132 N 1
   ATOM 4084 CA D HIS A 233 ? 157.04952 -14.10679 37.56095 0.104 17.02827 C ? A ? 132 CA 1
   ATOM 4085 C D HIS A 233 ? 156.07109 -14.69538 38.57563 0.104 14.82499 C ? A ? 132 C 1
   ATOM 4086 O D HIS A 233 ? 155.45510 -15.74134 38.35077 0.104 13.87786 O ? A ? 132 O 1
   ATOM 4087 CB D HIS A 233 ? 156.62845 -14.35600 36.12027 0.104 19.01298 C ? A ? 132 CB 1
   ATOM 4088 CG D HIS A 233 ? 157.62066 -13.84665 35.11898 0.104 19.95315 C ? A ? 132 CG 1
   ATOM 4089 ND1 D HIS A 233 ? 158.09962 -14.61940 34.08489 0.104 20.62567 N ? A ? 132 ND1 1
   ATOM 4090 CD2 D HIS A 233 ? 158.23411 -12.64463 35.00568 0.104 20.56279 C ? A ? 132 CD2 1
   ATOM 4091 CE1 D HIS A 233 ? 158.96195 -13.91493 33.37363 0.104 21.00232 C ? A ? 132 CE1 1
   ATOM 4092 NE2 D HIS A 233 ? 159.05824 -12.71109 33.90805 0.104 21.01634 N ? A ? 132 NE2 1
   ATOM 4093 H D HIS A 233 ? 158.43724 -15.50218 37.49577 0.104 20.37424 H ? A ? 132 H 1
   ATOM 4094 HA D HIS A 233 ? 157.07941 -13.14963 37.71542 0.104 20.37742 H ? A ? 132 HA 1
   ATOM 4095 HB2 D HIS A 233 ? 156.52911 -15.31105 35.98280 0.104 22.75907 H ? A ? 132 HB2 1
   ATOM 4096 HB3 D HIS A 233 ? 155.78366 -13.90780 35.95794 0.104 22.75907 H ? A ? 132 HB3 1
   ATOM 4097 HD2 D HIS A 233 ? 158.11914 -11.91131 35.56596 0.104 24.61885 H ? A ? 132 HD2 1
   ATOM 4098 HE1 D HIS A 233 ? 159.42284 -14.21574 32.62397 0.104 25.14628 H ? A ? 132 HE1 1
   ATOM 4099 HE2 D HIS A 233 ? 159.55558 -12.07285 33.61667 0.104 25.16311 H ? A ? 132 HE2 1
   ATOM 4100 N . TYR A 234 ? 155.94394 -14.00812 39.70467 1.000 12.83945 N ? A ? 133 N 1
   ATOM 4101 CA . TYR A 234 ? 155.04742 -14.40759 40.78165 1.000 11.89170 C ? A ? 133 CA 1
   ATOM 4102 C . TYR A 234 ? 153.63599 -13.93389 40.50623 1.000 13.39447 C ? A ? 133 C 1
   ATOM 4103 O . TYR A 234 ? 153.42722 -12.91533 39.82328 1.000 14.65420 O ? A ? 133 O 1
   ATOM 4104 HA . TYR A 234 ? 155.04153 -15.37567 40.84232 1.000 14.21354 H ? A ? 133 HA 1
   ATOM 4105 CB A TYR A 234 ? 155.52196 -13.84362 42.11605 0.538 11.98827 C ? A ? 133 CB 1
   ATOM 4106 CG A TYR A 234 ? 156.79768 -14.49727 42.61673 0.538 12.28554 C ? A ? 133 CG 1
   ATOM 4107 CD1 A TYR A 234 ? 156.80263 -15.85315 42.99047 0.538 11.29052 C ? A ? 133 CD1 1
   ATOM 4108 CD2 A TYR A 234 ? 157.98358 -13.78453 42.77082 0.538 12.77882 C ? A ? 133 CD2 1
   ATOM 4109 CE1 A TYR A 234 ? 157.95883 -16.46564 43.40573 0.538 10.60626 C ? A ? 133 CE1 1
   ATOM 4110 CE2 A TYR A 234 ? 159.15469 -14.40972 43.18913 0.538 12.61033 C ? A ? 133 CE2 1
   ATOM 4111 CZ A TYR A 234 ? 159.10904 -15.76020 43.54797 0.538 11.30041 C ? A ? 133 CZ 1
   ATOM 4112 OH A TYR A 234 ? 160.25498 -16.38125 43.95722 0.538 12.35639 O ? A ? 133 OH 1
   ATOM 4113 H A TYR A 234 ? 156.35832 -13.26847 39.84891 0.296 15.35084 H ? A ? 133 H 1
   ATOM 4114 HB2 A TYR A 234 ? 155.69242 -12.89421 42.01372 0.538 14.32942 H ? A ? 133 HB2 1
   ATOM 4115 HB3 A TYR A 234 ? 154.83116 -13.98680 42.78178 0.538 14.32942 H ? A ? 133 HB3 1
   ATOM 4116 HD1 A TYR A 234 ? 156.01186 -16.34139 42.95581 0.538 13.49213 H ? A ? 133 HD1 1
   ATOM 4117 HD2 A TYR A 234 ? 157.99351 -12.87221 42.59061 0.538 15.27808 H ? A ? 133 HD2 1
   ATOM 4118 HE1 A TYR A 234 ? 157.95366 -17.37676 43.59213 0.538 12.67102 H ? A ? 133 HE1 1
   ATOM 4119 HE2 A TYR A 234 ? 159.95448 -13.93683 43.22927 0.538 15.07589 H ? A ? 133 HE2 1
   ATOM 4120 HH A TYR A 234 ? 160.85504 -15.81128 44.10095 0.538 14.77116 H ? A ? 133 HH 1
   ATOM 4121 CB B TYR A 234 ? 155.53761 -13.84454 42.11031 0.462 11.98560 C ? A ? 133 CB 1
   ATOM 4122 CG B TYR A 234 ? 156.81630 -14.50230 42.58586 0.462 12.26076 C ? A ? 133 CG 1
   ATOM 4123 CD1 B TYR A 234 ? 156.77970 -15.75424 43.22274 0.462 11.22128 C ? A ? 133 CD1 1
   ATOM 4124 CD2 B TYR A 234 ? 158.06128 -13.89123 42.43517 0.462 13.61795 C ? A ? 133 CD2 1
   ATOM 4125 CE1 B TYR A 234 ? 157.93961 -16.38938 43.60933 0.462 10.64957 C ? A ? 133 CE1 1
   ATOM 4126 CE2 B TYR A 234 ? 159.21275 -14.53387 42.86793 0.462 12.50679 C ? A ? 133 CE2 1
   ATOM 4127 CZ B TYR A 234 ? 159.12721 -15.77208 43.47518 0.462 11.56594 C ? A ? 133 CZ 1
   ATOM 4128 OH B TYR A 234 ? 160.26862 -16.38291 43.86489 0.462 12.11140 O ? A ? 133 OH 1
   ATOM 4129 H B TYR A 234 ? 156.18454 -13.18557 39.77628 0.333 15.35084 H ? A ? 133 H 1
   ATOM 4130 HB2 B TYR A 234 ? 155.70776 -12.89509 42.00786 0.462 14.32622 H ? A ? 133 HB2 1
   ATOM 4131 HB3 B TYR A 234 ? 154.85613 -13.98851 42.78541 0.462 14.32622 H ? A ? 133 HB3 1
   ATOM 4132 HD1 B TYR A 234 ? 155.95930 -16.16070 43.38595 0.462 13.40904 H ? A ? 133 HD1 1
   ATOM 4133 HD2 B TYR A 234 ? 158.11989 -13.04992 42.04318 0.462 16.28504 H ? A ? 133 HD2 1
   ATOM 4134 HE1 B TYR A 234 ? 157.90134 -17.24809 43.96435 0.462 12.72299 H ? A ? 133 HE1 1
   ATOM 4135 HE2 B TYR A 234 ? 160.04244 -14.13087 42.74913 0.462 14.95165 H ? A ? 133 HE2 1
   ATOM 4136 HH B TYR A 234 ? 160.92775 -15.88557 43.71060 0.462 14.47718 H ? A ? 133 HH 1
   ATOM 4137 H C TYR A 234 ? 156.37849 -13.28425 39.86830 0.267 15.35084 H ? A ? 133 H 1
   ATOM 4138 H D TYR A 234 ? 156.37814 -13.28602 39.87681 0.104 15.35084 H ? A ? 133 H 1
   ATOM 4139 N . ASN A 235 ? 152.65919 -14.55506 41.09177 1.000 12.23186 N ? A ? 134 N 1
   ATOM 4140 CA . ASN A 235 ? 151.27225 -14.16962 41.02140 1.000 13.92142 C ? A ? 134 CA 1
   ATOM 4141 C . ASN A 235 ? 150.72542 -14.26042 42.43016 1.000 12.64167 C ? A ? 134 C 1
   ATOM 4142 O . ASN A 235 ? 150.90296 -15.31319 43.06551 1.000 13.86928 O ? A ? 134 O 1
   ATOM 4143 H . ASN A 235 ? 152.77449 -15.25738 41.57452 1.000 14.62173 H ? A ? 134 H 1
   ATOM 4144 HA . ASN A 235 ? 151.24136 -13.28395 40.62701 1.000 16.64920 H ? A ? 134 HA 1
   ATOM 4145 CB A ASN A 235 ? 150.38740 -15.11103 40.20096 0.591 19.54217 C ? A ? 134 CB 1
   ATOM 4146 CG A ASN A 235 ? 150.62895 -15.06270 38.72913 0.591 20.38447 C ? A ? 134 CG 1
   ATOM 4147 OD1 A ASN A 235 ? 150.16293 -15.94415 37.99766 0.591 30.35472 O ? A ? 134 OD1 1
   ATOM 4148 ND2 A ASN A 235 ? 151.30346 -14.02927 38.24661 0.591 19.22732 N ? A ? 134 ND2 1
   ATOM 4149 HB2 A ASN A 235 ? 150.54932 -16.02140 40.49405 0.591 23.39410 H ? A ? 134 HB2 1
   ATOM 4150 HB3 A ASN A 235 ? 149.45922 -14.87373 40.35284 0.591 23.39410 H ? A ? 134 HB3 1
   ATOM 4151 HD21 A ASN A 235 ? 151.45854 -13.97325 37.40256 0.591 23.01629 H ? A ? 134 HD21 1
   ATOM 4152 HD22 A ASN A 235 ? 151.58616 -13.41457 38.77748 0.591 23.01629 H ? A ? 134 HD22 1
   ATOM 4153 CB B ASN A 235 ? 150.46308 -15.13877 40.15056 0.159 19.28443 C ? A ? 134 CB 1
   ATOM 4154 CG B ASN A 235 ? 150.52599 -14.78644 38.69344 0.159 20.49005 C ? A ? 134 CG 1
   ATOM 4155 OD1 B ASN A 235 ? 149.50069 -14.55678 38.04884 0.159 21.14321 O ? A ? 134 OD1 1
   ATOM 4156 ND2 B ASN A 235 ? 151.73104 -14.72754 38.16066 0.159 22.02000 N ? A ? 134 ND2 1
   ATOM 4157 HB2 B ASN A 235 ? 150.81747 -16.03511 40.25959 0.160 23.08482 H ? A ? 134 HB2 1
   ATOM 4158 HB3 B ASN A 235 ? 149.53364 -15.11361 40.42697 0.160 23.08482 H ? A ? 134 HB3 1
   ATOM 4159 HD21 B ASN A 235 ? 151.82426 -14.52981 37.32891 0.160 26.36750 H ? A ? 134 HD21 1
   ATOM 4160 HD22 B ASN A 235 ? 152.42359 -14.88685 38.64501 0.160 26.36750 H ? A ? 134 HD22 1
   ATOM 4161 CB C ASN A 235 ? 150.54028 -15.15651 40.13605 0.250 19.41638 C ? A ? 134 CB 1
   ATOM 4162 CG C ASN A 235 ? 149.54394 -14.49982 39.29866 0.250 19.86093 C ? A ? 134 CG 1
   ATOM 4163 OD1 C ASN A 235 ? 149.33481 -13.30541 39.38058 0.250 19.58629 O ? A ? 134 OD1 1
   ATOM 4164 ND2 C ASN A 235 ? 148.96678 -15.26255 38.43079 0.250 20.65978 N ? A ? 134 ND2 1
   ATOM 4165 HB2 C ASN A 235 ? 151.17894 -15.60059 39.55656 0.250 23.24316 H ? A ? 134 HB2 1
   ATOM 4166 HB3 C ASN A 235 ? 150.08697 -15.80938 40.69208 0.250 23.24316 H ? A ? 134 HB3 1
   ATOM 4167 HD21 C ASN A 235 ? 148.36861 -14.93904 37.90436 0.250 24.73524 H ? A ? 134 HD21 1
   ATOM 4168 HD22 C ASN A 235 ? 149.18064 -16.09394 38.37933 0.250 24.73524 H ? A ? 134 HD22 1
   ATOM 4169 N . TYR A 236 ? 149.96037 -13.28718 42.89879 1.000 12.18267 N ? A ? 135 N 1
   ATOM 4170 CA . TYR A 236 ? 149.29677 -13.32644 44.19391 1.000 11.75413 C ? A ? 135 CA 1
   ATOM 4171 C . TYR A 236 ? 147.81483 -13.51793 43.89666 1.000 12.25249 C ? A ? 135 C 1
   ATOM 4172 O . TYR A 236 ? 147.19999 -12.70958 43.20760 1.000 12.98274 O ? A ? 135 O 1
   ATOM 4173 H . TYR A 236 ? 149.80296 -12.56085 42.46604 1.000 14.56271 H ? A ? 135 H 1
   ATOM 4174 HA . TYR A 236 ? 149.62118 -14.04966 44.75302 1.000 14.04846 H ? A ? 135 HA 1
   ATOM 4175 CB B TYR A 236 ? 149.53220 -12.01049 44.93128 0.804 11.96465 C ? A ? 135 CB 1
   ATOM 4176 CG B TYR A 236 ? 150.96526 -11.79961 45.30437 0.804 11.07544 C ? A ? 135 CG 1
   ATOM 4177 CD1 B TYR A 236 ? 151.47875 -12.21361 46.50041 0.804 10.79962 C ? A ? 135 CD1 1
   ATOM 4178 CD2 B TYR A 236 ? 151.83217 -11.24368 44.38863 0.804 12.57052 C ? A ? 135 CD2 1
   ATOM 4179 CE1 B TYR A 236 ? 152.79374 -12.08525 46.81456 0.804 10.93677 C ? A ? 135 CE1 1
   ATOM 4180 CE2 B TYR A 236 ? 153.16998 -11.11711 44.68461 0.804 15.00339 C ? A ? 135 CE2 1
   ATOM 4181 CZ B TYR A 236 ? 153.66966 -11.56974 45.88133 0.804 12.87500 C ? A ? 135 CZ 1
   ATOM 4182 OH B TYR A 236 ? 155.03771 -11.39429 46.21398 0.804 14.93859 O ? A ? 135 OH 1
   ATOM 4183 HB2 B TYR A 236 ? 149.26036 -11.27583 44.35919 0.804 14.30108 H ? A ? 135 HB2 1
   ATOM 4184 HB3 B TYR A 236 ? 149.00685 -12.00793 45.74670 0.804 14.30108 H ? A ? 135 HB3 1
   ATOM 4185 HD1 B TYR A 236 ? 150.90572 -12.59828 47.12376 0.804 12.90304 H ? A ? 135 HD1 1
   ATOM 4186 HD2 B TYR A 236 ? 151.51114 -10.95237 43.56585 0.804 15.02812 H ? A ? 135 HD2 1
   ATOM 4187 HE1 B TYR A 236 ? 153.10187 -12.34315 47.65328 0.804 13.06762 H ? A ? 135 HE1 1
   ATOM 4188 HE2 B TYR A 236 ? 153.74206 -10.72081 44.06770 0.804 17.94757 H ? A ? 135 HE2 1
   ATOM 4189 HH B TYR A 236 ? 155.44329 -11.02608 45.57717 0.804 17.86981 H ? A ? 135 HH 1
   ATOM 4190 CB C TYR A 236 ? 149.53806 -12.02847 44.96228 0.196 12.01676 C ? A ? 135 CB 1
   ATOM 4191 CG C TYR A 236 ? 150.96976 -11.89065 45.44212 0.196 10.95127 C ? A ? 135 CG 1
   ATOM 4192 CD1 C TYR A 236 ? 151.33958 -12.26532 46.72432 0.196 11.14168 C ? A ? 135 CD1 1
   ATOM 4193 CD2 C TYR A 236 ? 151.95791 -11.41895 44.58814 0.196 12.66385 C ? A ? 135 CD2 1
   ATOM 4194 CE1 C TYR A 236 ? 152.64606 -12.14602 47.15546 0.196 10.90231 C ? A ? 135 CE1 1
   ATOM 4195 CE2 C TYR A 236 ? 153.27802 -11.33148 44.99856 0.196 13.56364 C ? A ? 135 CE2 1
   ATOM 4196 CZ C TYR A 236 ? 153.62830 -11.69694 46.27706 0.196 12.83394 C ? A ? 135 CZ 1
   ATOM 4197 OH C TYR A 236 ? 154.95773 -11.58630 46.66480 0.196 14.28303 O ? A ? 135 OH 1
   ATOM 4198 HB2 C TYR A 236 ? 149.34178 -11.27648 44.38186 0.196 14.36361 H ? A ? 135 HB2 1
   ATOM 4199 HB3 C TYR A 236 ? 148.95739 -12.00844 45.73902 0.196 14.36361 H ? A ? 135 HB3 1
   ATOM 4200 HD1 C TYR A 236 ? 150.69625 -12.60314 47.30476 0.196 13.31351 H ? A ? 135 HD1 1
   ATOM 4201 HD2 C TYR A 236 ? 151.72940 -11.15717 43.72550 0.196 15.14012 H ? A ? 135 HD2 1
   ATOM 4202 HE1 C TYR A 236 ? 152.86938 -12.36533 48.03121 0.196 13.02627 H ? A ? 135 HE1 1
   ATOM 4203 HE2 C TYR A 236 ? 153.92836 -11.02512 44.40856 0.196 16.21986 H ? A ? 135 HE2 1
   ATOM 4204 HH C TYR A 236 ? 155.41533 -11.27056 46.03511 0.196 17.08313 H ? A ? 135 HH 1
   ATOM 4205 N A MET A 237 ? 147.22644 -14.58244 44.43404 0.133 11.89743 N ? A ? 136 N 1
   ATOM 4206 CA A MET A 237 ? 145.90266 -15.00152 43.98910 0.133 12.81974 C ? A ? 136 CA 1
   ATOM 4207 C A MET A 237 ? 144.77460 -14.52870 44.89444 0.133 13.40818 C ? A ? 136 C 1
   ATOM 4208 O A MET A 237 ? 143.69648 -15.13512 44.88008 0.133 14.44015 O ? A ? 136 O 1
   ATOM 4209 CB A MET A 237 ? 145.87579 -16.51826 43.77422 0.133 15.65679 C ? A ? 136 CB 1
   ATOM 4210 CG A MET A 237 ? 146.98548 -17.01746 42.82171 0.133 15.45789 C ? A ? 136 CG 1
   ATOM 4211 SD A MET A 237 ? 146.96131 -16.23662 41.18420 0.133 15.37058 S ? A ? 136 SD 1
   ATOM 4212 CE A MET A 237 ? 145.44055 -16.93483 40.58539 0.133 18.08019 C ? A ? 136 CE 1
   ATOM 4213 H A MET A 237 ? 147.57121 -15.07216 45.05121 0.133 14.22041 H ? A ? 136 H 1
   ATOM 4214 HA A MET A 237 ? 145.73604 -14.59469 43.12444 0.133 15.32718 H ? A ? 136 HA 1
   ATOM 4215 HB2 A MET A 237 ? 145.99633 -16.95882 44.62995 0.133 18.73165 H ? A ? 136 HB2 1
   ATOM 4216 HB3 A MET A 237 ? 145.01976 -16.76602 43.39118 0.133 18.73165 H ? A ? 136 HB3 1
   ATOM 4217 HG2 A MET A 237 ? 147.84806 -16.83076 43.22419 0.133 18.49296 H ? A ? 136 HG2 1
   ATOM 4218 HG3 A MET A 237 ? 146.87891 -17.97306 42.69380 0.133 18.49296 H ? A ? 136 HG3 1
   ATOM 4219 HE1 A MET A 237 ? 145.31864 -16.67785 39.65803 0.133 21.63973 H ? A ? 136 HE1 1
   ATOM 4220 HE2 A MET A 237 ? 145.48666 -17.90105 40.65757 0.133 21.63973 H ? A ? 136 HE2 1
   ATOM 4221 HE3 A MET A 237 ? 144.70568 -16.59779 41.12138 0.133 21.63973 H ? A ? 136 HE3 1
   ATOM 4222 N B MET A 237 ? 147.22675 -14.58071 44.44869 0.052 11.89448 N ? A ? 136 N 1
   ATOM 4223 CA B MET A 237 ? 145.89580 -15.01025 44.02908 0.052 12.65762 C ? A ? 136 CA 1
   ATOM 4224 C B MET A 237 ? 144.77182 -14.48248 44.91517 0.052 13.41798 C ? A ? 136 C 1
   ATOM 4225 O B MET A 237 ? 143.65642 -15.01093 44.85866 0.052 14.53531 O ? A ? 136 O 1
   ATOM 4226 CB B MET A 237 ? 145.84329 -16.53696 43.92774 0.052 15.61139 C ? A ? 136 CB 1
   ATOM 4227 CG B MET A 237 ? 146.78014 -17.10646 42.87169 0.052 15.72744 C ? A ? 136 CG 1
   ATOM 4228 SD B MET A 237 ? 146.37766 -16.51222 41.22010 0.052 15.54787 S ? A ? 136 SD 1
   ATOM 4229 CE B MET A 237 ? 144.77898 -17.27843 40.97285 0.052 18.19121 C ? A ? 136 CE 1
   ATOM 4230 H B MET A 237 ? 147.57917 -15.06553 45.06542 0.052 14.21687 H ? A ? 136 H 1
   ATOM 4231 HA B MET A 237 ? 145.74208 -14.65175 43.14097 0.052 15.13265 H ? A ? 136 HA 1
   ATOM 4232 HB2 B MET A 237 ? 146.09486 -16.91634 44.78429 0.052 18.67717 H ? A ? 136 HB2 1
   ATOM 4233 HB3 B MET A 237 ? 144.93943 -16.80455 43.69899 0.052 18.67717 H ? A ? 136 HB3 1
   ATOM 4234 HG2 B MET A 237 ? 147.69027 -16.84035 43.07601 0.052 18.81643 H ? A ? 136 HG2 1
   ATOM 4235 HG3 B MET A 237 ? 146.70953 -18.07388 42.87119 0.052 18.81643 H ? A ? 136 HG3 1
   ATOM 4236 HE1 B MET A 237 ? 144.48534 -17.11017 40.06381 0.052 21.77295 H ? A ? 136 HE1 1
   ATOM 4237 HE2 B MET A 237 ? 144.85984 -18.23334 41.12294 0.052 21.77295 H ? A ? 136 HE2 1
   ATOM 4238 HE3 B MET A 237 ? 144.14560 -16.89734 41.60095 0.052 21.77295 H ? A ? 136 HE3 1
   ATOM 4239 N C MET A 237 ? 147.20875 -14.51348 44.52134 0.815 11.83646 N ? A ? 136 N 1
   ATOM 4240 CA C MET A 237 ? 145.89982 -15.00226 44.13570 0.815 12.28436 C ? A ? 136 CA 1
   ATOM 4241 C C MET A 237 ? 144.72516 -14.49500 44.94881 0.815 13.30888 C ? A ? 136 C 1
   ATOM 4242 O C MET A 237 ? 143.59060 -14.93973 44.67507 0.815 14.72448 O ? A ? 136 O 1
   ATOM 4243 CB C MET A 237 ? 145.90831 -16.53875 44.02734 0.815 15.86680 C ? A ? 136 CB 1
   ATOM 4244 CG C MET A 237 ? 147.03201 -17.10333 43.09341 0.815 15.54499 C ? A ? 136 CG 1
   ATOM 4245 SD C MET A 237 ? 147.00639 -16.44145 41.44935 0.815 17.03032 S ? A ? 136 SD 1
   ATOM 4246 CE C MET A 237 ? 145.42050 -16.97032 41.00834 0.815 17.90329 C ? A ? 136 CE 1
   ATOM 4247 H C MET A 237 ? 147.54672 -14.93356 45.19135 0.815 14.14725 H ? A ? 136 H 1
   ATOM 4248 HA C MET A 237 ? 145.73799 -14.65348 43.24516 0.815 14.68473 H ? A ? 136 HA 1
   ATOM 4249 HB2 C MET A 237 ? 146.04412 -16.91235 44.91215 0.815 18.98366 H ? A ? 136 HB2 1
   ATOM 4250 HB3 C MET A 237 ? 145.05429 -16.83033 43.67161 0.815 18.98366 H ? A ? 136 HB3 1
   ATOM 4251 HG2 C MET A 237 ? 147.89505 -16.89182 43.48241 0.815 18.59748 H ? A ? 136 HG2 1
   ATOM 4252 HG3 C MET A 237 ? 146.92559 -18.06506 43.02519 0.815 18.59748 H ? A ? 136 HG3 1
   ATOM 4253 HE1 C MET A 237 ? 145.27984 -16.79422 40.06488 0.815 21.42745 H ? A ? 136 HE1 1
   ATOM 4254 HE2 C MET A 237 ? 145.34515 -17.92165 41.18208 0.815 21.42745 H ? A ? 136 HE2 1
   ATOM 4255 HE3 C MET A 237 ? 144.76748 -16.48489 41.53638 0.815 21.42745 H ? A ? 136 HE3 1
   ATOM 4256 N A CYS A 238 ? 145.00063 -13.46036 45.66503 0.133 12.37732 N ? A ? 137 N 1
   ATOM 4257 CA A CYS A 238 ? 143.96186 -12.79104 46.43831 0.133 12.88602 C ? A ? 137 CA 1
   ATOM 4258 C A CYS A 238 ? 144.38869 -11.35068 46.66498 0.133 12.63242 C ? A ? 137 C 1
   ATOM 4259 O A CYS A 238 ? 145.58737 -11.03856 46.69869 0.133 12.80418 O ? A ? 137 O 1
   ATOM 4260 CB A CYS A 238 ? 143.74372 -13.44049 47.80570 0.133 12.61856 C ? A ? 137 CB 1
   ATOM 4261 SG A CYS A 238 ? 142.48191 -14.72902 47.83613 0.133 12.47499 S ? A ? 137 SG 1
   ATOM 4262 H A CYS A 238 ? 145.77377 -13.09517 45.75717 0.133 14.79629 H ? A ? 137 H 1
   ATOM 4263 HA A CYS A 238 ? 143.13405 -12.82695 45.93398 0.133 15.40673 H ? A ? 137 HA 1
   ATOM 4264 HB2 A CYS A 238 ? 144.57866 -13.84244 48.09243 0.133 15.08577 H ? A ? 137 HB2 1
   ATOM 4265 HB3 A CYS A 238 ? 143.47381 -12.75243 48.43389 0.133 15.08577 H ? A ? 137 HB3 1
   ATOM 4266 N B CYS A 238 ? 145.03406 -13.44885 45.71359 0.052 12.33901 N ? A ? 137 N 1
   ATOM 4267 CA B CYS A 238 ? 143.99748 -12.79644 46.49878 0.052 12.81627 C ? A ? 137 CA 1
   ATOM 4268 C B CYS A 238 ? 144.40010 -11.35262 46.74148 0.052 12.61820 C ? A ? 137 C 1
   ATOM 4269 O B CYS A 238 ? 145.59262 -11.03240 46.84122 0.052 12.82035 O ? A ? 137 O 1
   ATOM 4270 CB B CYS A 238 ? 143.78607 -13.47892 47.85675 0.052 12.64256 C ? A ? 137 CB 1
   ATOM 4271 SG B CYS A 238 ? 142.73474 -14.95930 47.81719 0.052 12.60048 S ? A ? 137 SG 1
   ATOM 4272 H B CYS A 238 ? 145.81551 -13.10494 45.81684 0.052 14.75031 H ? A ? 137 H 1
   ATOM 4273 HA B CYS A 238 ? 143.16654 -12.82466 45.99913 0.052 15.32302 H ? A ? 137 HA 1
   ATOM 4274 HB2 B CYS A 238 ? 144.65154 -13.74607 48.20386 0.052 15.11457 H ? A ? 137 HB2 1
   ATOM 4275 HB3 B CYS A 238 ? 143.36941 -12.84233 48.45845 0.052 15.11457 H ? A ? 137 HB3 1
   ATOM 4276 N C CYS A 238 ? 144.94797 -13.54775 45.87997 0.815 11.59604 N ? A ? 137 N 1
   ATOM 4277 CA C CYS A 238 ? 143.90882 -12.82886 46.60388 0.815 12.59948 C ? A ? 137 CA 1
   ATOM 4278 C C CYS A 238 ? 144.36013 -11.38473 46.72258 0.815 12.64416 C ? A ? 137 C 1
   ATOM 4279 O C CYS A 238 ? 145.56932 -11.07640 46.71300 0.815 12.84323 O ? A ? 137 O 1
   ATOM 4280 CB C CYS A 238 ? 143.81820 -13.29409 48.04082 0.815 12.44544 C ? A ? 137 CB 1
   ATOM 4281 SG C CYS A 238 ? 142.86182 -14.80940 48.28959 0.815 12.78847 S ? A ? 137 SG 1
   ATOM 4282 H C CYS A 238 ? 145.73692 -13.29851 46.11458 0.815 13.85875 H ? A ? 137 H 1
   ATOM 4283 HA C CYS A 238 ? 143.06537 -12.93541 46.13684 0.815 15.06288 H ? A ? 137 HA 1
   ATOM 4284 HB2 C CYS A 238 ? 144.71636 -13.45902 48.36793 0.815 14.87802 H ? A ? 137 HB2 1
   ATOM 4285 HB3 C CYS A 238 ? 143.39760 -12.59440 48.56469 0.815 14.87802 H ? A ? 137 HB3 1
   ATOM 4286 N . ASN A 239 ? 143.40294 -10.46538 46.82049 1.000 12.58211 N ? A ? 138 N 1
   ATOM 4287 CA . ASN A 239 ? 143.69755 -9.11425 47.29014 1.000 12.98168 C ? A ? 138 CA 1
   ATOM 4288 C . ASN A 239 ? 144.08309 -9.12778 48.74894 1.000 11.15803 C ? A ? 138 C 1
   ATOM 4289 O . ASN A 239 ? 143.57476 -9.95423 49.51591 1.000 10.44739 O ? A ? 138 O 1
   ATOM 4290 HA . ASN A 239 ? 144.43864 -8.76179 46.77297 1.000 15.52151 H ? A ? 138 HA 1
   ATOM 4291 CB A ASN A 239 ? 142.49912 -8.18755 47.09278 0.539 13.56625 C ? A ? 138 CB 1
   ATOM 4292 CG A ASN A 239 ? 142.26239 -7.89988 45.66899 0.539 13.78971 C ? A ? 138 CG 1
   ATOM 4293 OD1 A ASN A 239 ? 143.15912 -7.38722 44.97773 0.539 14.60330 O ? A ? 138 OD1 1
   ATOM 4294 ND2 A ASN A 239 ? 141.03177 -8.17980 45.19482 0.539 15.53224 N ? A ? 138 ND2 1
   ATOM 4295 H A ASN A 239 ? 142.57167 -10.62029 46.66366 0.133 15.04203 H ? A ? 138 H 1
   ATOM 4296 HB2 A ASN A 239 ? 141.70446 -8.61046 47.45412 0.539 16.22300 H ? A ? 138 HB2 1
   ATOM 4297 HB3 A ASN A 239 ? 142.66496 -7.34801 47.54949 0.539 16.22300 H ? A ? 138 HB3 1
   ATOM 4298 HD21 A ASN A 239 ? 140.84461 -8.02923 44.36905 0.539 18.58219 H ? A ? 138 HD21 1
   ATOM 4299 HD22 A ASN A 239 ? 140.43392 -8.50894 45.71813 0.539 18.58219 H ? A ? 138 HD22 1
   ATOM 4300 CB B ASN A 239 ? 142.49554 -8.17956 47.09391 0.461 13.57393 C ? A ? 138 CB 1
   ATOM 4301 CG B ASN A 239 ? 142.22133 -7.89548 45.65222 0.461 13.80872 C ? A ? 138 CG 1
   ATOM 4302 OD1 B ASN A 239 ? 143.13413 -7.60407 44.87492 0.461 14.40443 O ? A ? 138 OD1 1
   ATOM 4303 ND2 B ASN A 239 ? 140.92337 -7.87737 45.28812 0.461 15.76318 N ? A ? 138 ND2 1
   ATOM 4304 H B ASN A 239 ? 142.58159 -10.61736 46.61580 0.052 15.04203 H ? A ? 138 H 1
   ATOM 4305 HB2 B ASN A 239 ? 141.70570 -8.59455 47.47449 0.461 16.23222 H ? A ? 138 HB2 1
   ATOM 4306 HB3 B ASN A 239 ? 142.67391 -7.33602 47.53833 0.461 16.23222 H ? A ? 138 HB3 1
   ATOM 4307 HD21 B ASN A 239 ? 140.70825 -7.71889 44.47068 0.461 18.85931 H ? A ? 138 HD21 1
   ATOM 4308 HD22 B ASN A 239 ? 140.31053 -8.02428 45.87330 0.461 18.85931 H ? A ? 138 HD22 1
   ATOM 4309 H C ASN A 239 ? 142.57674 -10.59777 46.62180 0.815 15.04203 H ? A ? 138 H 1
   ATOM 4310 N . SER A 240 ? 144.86749 -8.12579 49.18432 1.000 11.46089 N ? A ? 139 N 1
   ATOM 4311 CA . SER A 240 ? 145.12807 -7.94049 50.60835 1.000 11.38625 C ? A ? 139 CA 1
   ATOM 4312 C . SER A 240 ? 143.85603 -7.83649 51.45022 1.000 11.25545 C ? A ? 139 C 1
   ATOM 4313 O . SER A 240 ? 143.81706 -8.28188 52.59194 1.000 13.28288 O ? A ? 139 O 1
   ATOM 4314 H . SER A 240 ? 145.25351 -7.54937 48.67606 1.000 13.69657 H ? A ? 139 H 1
   ATOM 4315 HA . SER A 240 ? 145.59320 -8.73232 50.92070 1.000 13.60700 H ? A ? 139 HA 1
   ATOM 4316 CB B SER A 240 ? 146.04828 -6.73543 50.83868 0.122 12.11807 C ? A ? 139 CB 1
   ATOM 4317 OG B SER A 240 ? 147.31502 -6.94786 50.23793 0.122 12.48559 O ? A ? 139 OG 1
   ATOM 4318 HB2 B SER A 240 ? 145.64084 -5.94719 50.44679 0.122 14.48519 H ? A ? 139 HB2 1
   ATOM 4319 HB3 B SER A 240 ? 146.16842 -6.60730 51.79265 0.122 14.48519 H ? A ? 139 HB3 1
   ATOM 4320 HG B SER A 240 ? 147.58504 -7.72570 50.40421 0.122 14.92621 H ? A ? 139 HG 1
   ATOM 4321 CB C SER A 240 ? 146.08212 -6.72604 50.86681 0.878 11.98015 C ? A ? 139 CB 1
   ATOM 4322 OG C SER A 240 ? 147.38472 -6.95593 50.28839 0.878 12.49343 O ? A ? 139 OG 1
   ATOM 4323 HB2 C SER A 240 ? 145.69575 -5.93153 50.46638 0.878 14.31968 H ? A ? 139 HB2 1
   ATOM 4324 HB3 C SER A 240 ? 146.18031 -6.60106 51.82370 0.878 14.31968 H ? A ? 139 HB3 1
   ATOM 4325 HG C SER A 240 ? 147.60119 -7.76245 50.37935 0.878 14.93561 H ? A ? 139 HG 1
   ATOM 4326 N A SER A 241 ? 142.78108 -7.33628 50.86141 0.083 12.03211 N ? A ? 140 N 1
   ATOM 4327 CA A SER A 241 ? 141.55552 -7.10400 51.59680 0.083 12.99839 C ? A ? 140 CA 1
   ATOM 4328 C A SER A 241 ? 140.54850 -8.24176 51.45860 0.083 13.19118 C ? A ? 140 C 1
   ATOM 4329 O A SER A 241 ? 139.35223 -8.03176 51.67887 0.083 14.09872 O ? A ? 140 O 1
   ATOM 4330 CB A SER A 241 ? 140.93519 -5.79549 51.11637 0.083 14.09097 C ? A ? 140 CB 1
   ATOM 4331 OG A SER A 241 ? 140.37439 -5.99095 49.83291 0.083 15.37120 O ? A ? 140 OG 1
   ATOM 4332 H A SER A 241 ? 142.73967 -7.12255 50.02942 0.083 14.38203 H ? A ? 140 H 1
   ATOM 4333 HA A SER A 241 ? 141.76790 -7.03088 52.54043 0.083 15.54157 H ? A ? 140 HA 1
   ATOM 4334 HB2 A SER A 241 ? 140.23897 -5.52278 51.73428 0.083 16.85266 H ? A ? 140 HB2 1
   ATOM 4335 HB3 A SER A 241 ? 141.62177 -5.11203 51.06752 0.083 16.85266 H ? A ? 140 HB3 1
   ATOM 4336 HG A SER A 241 ? 139.62672 -6.36783 49.90042 0.083 18.38894 H ? A ? 140 HG 1
   ATOM 4337 N B SER A 241 ? 142.79815 -7.31744 50.87091 0.917 11.92644 N ? A ? 140 N 1
   ATOM 4338 CA B SER A 241 ? 141.55134 -7.09287 51.54893 0.917 12.89974 C ? A ? 140 CA 1
   ATOM 4339 C B SER A 241 ? 140.63274 -8.26373 51.61408 0.917 13.02120 C ? A ? 140 C 1
   ATOM 4340 O B SER A 241 ? 139.64770 -8.19313 52.33270 0.917 14.40550 O ? A ? 140 O 1
   ATOM 4341 CB B SER A 241 ? 140.83519 -5.96164 50.77234 0.917 13.54191 C ? A ? 140 CB 1
   ATOM 4342 OG B SER A 241 ? 140.53794 -6.33958 49.40581 0.917 13.94369 O ? A ? 140 OG 1
   ATOM 4343 H B SER A 241 ? 142.77854 -7.07609 50.04570 0.917 14.25523 H ? A ? 140 H 1
   ATOM 4344 HA B SER A 241 ? 141.73629 -6.85385 52.47065 0.917 15.42318 H ? A ? 140 HA 1
   ATOM 4345 HB2 B SER A 241 ? 140.00286 -5.75328 51.22480 0.917 16.19380 H ? A ? 140 HB2 1
   ATOM 4346 HB3 B SER A 241 ? 141.41070 -5.18091 50.76027 0.917 16.19380 H ? A ? 140 HB3 1
   ATOM 4347 HG B SER A 241 ? 140.24854 -7.12780 49.38219 0.917 16.67592 H ? A ? 140 HG 1
   ATOM 4348 N A CYS A 242 ? 140.99463 -9.44383 51.12106 0.083 12.08422 N ? A ? 141 N 1
   ATOM 4349 CA A CYS A 242 ? 140.05556 -10.54663 50.95837 0.083 12.78160 C ? A ? 141 CA 1
   ATOM 4350 C A CYS A 242 ? 139.51722 -10.99106 52.31387 0.083 13.79046 C ? A ? 141 C 1
   ATOM 4351 O A CYS A 242 ? 140.29060 -11.36622 53.20271 0.083 13.56701 O ? A ? 141 O 1
   ATOM 4352 CB A CYS A 242 ? 140.72844 -11.72496 50.25551 0.083 13.34316 C ? A ? 141 CB 1
   ATOM 4353 SG A CYS A 242 ? 140.63939 -11.65018 48.45428 0.083 13.48022 S ? A ? 141 SG 1
   ATOM 4354 H A CYS A 242 ? 141.81949 -9.64417 50.98299 0.083 14.44457 H ? A ? 141 H 1
   ATOM 4355 HA A CYS A 242 ? 139.31381 -10.24089 50.41319 0.083 15.28142 H ? A ? 141 HA 1
   ATOM 4356 HB2 A CYS A 242 ? 141.66575 -11.74180 50.50466 0.083 15.95529 H ? A ? 141 HB2 1
   ATOM 4357 HB3 A CYS A 242 ? 140.29500 -12.54509 50.53908 0.083 15.95529 H ? A ? 141 HB3 1
   ATOM 4358 N B CYS A 242 ? 140.98776 -9.42407 51.05008 0.917 12.04985 N ? A ? 141 N 1
   ATOM 4359 CA B CYS A 242 ? 139.98874 -10.47556 50.94898 0.917 12.61955 C ? A ? 141 CA 1
   ATOM 4360 C B CYS A 242 ? 139.52310 -10.96102 52.31350 0.917 13.49826 C ? A ? 141 C 1
   ATOM 4361 O B CYS A 242 ? 140.31856 -11.42809 53.14441 0.917 13.61026 O ? A ? 141 O 1
   ATOM 4362 CB B CYS A 242 ? 140.49943 -11.76205 50.20863 0.917 12.82124 C ? A ? 141 CB 1
   ATOM 4363 SG B CYS A 242 ? 140.57221 -11.62715 48.39148 0.917 14.21165 S ? A ? 141 SG 1
   ATOM 4364 H B CYS A 242 ? 141.76551 -9.61234 50.73502 0.917 14.40332 H ? A ? 141 H 1
   ATOM 4365 HA B CYS A 242 ? 139.26852 -10.06576 50.44475 0.917 15.08696 H ? A ? 141 HA 1
   ATOM 4366 HB2 B CYS A 242 ? 141.39568 -11.96100 50.52178 0.917 15.32899 H ? A ? 141 HB2 1
   ATOM 4367 HB3 B CYS A 242 ? 139.90273 -12.49636 50.42224 0.917 15.32899 H ? A ? 141 HB3 1
   ATOM 4368 N . MET A 243 ? 138.19594 -10.96756 52.46499 1.000 16.32619 N ? A ? 142 N 1
   ATOM 4369 CA . MET A 243 ? 137.57280 -11.45559 53.70157 1.000 18.96183 C ? A ? 142 CA 1
   ATOM 4370 C . MET A 243 ? 137.82005 -12.94855 53.85936 1.000 15.49587 C ? A ? 142 C 1
   ATOM 4371 O . MET A 243 ? 137.69637 -13.70682 52.91927 1.000 17.56698 O ? A ? 142 O 1
   ATOM 4372 HA . MET A 243 ? 137.93125 -10.99879 54.47858 1.000 22.69770 H ? A ? 142 HA 1
   ATOM 4373 CB A MET A 243 ? 136.06998 -11.19730 53.56701 0.529 20.34709 C ? A ? 142 CB 1
   ATOM 4374 CG A MET A 243 ? 135.20737 -11.75528 54.66830 0.529 21.19420 C ? A ? 142 CG 1
   ATOM 4375 SD A MET A 243 ? 133.46952 -11.32796 54.33316 0.529 17.85738 S ? A ? 142 SD 1
   ATOM 4376 CE A MET A 243 ? 133.04107 -12.43435 53.03375 0.529 16.06006 C ? A ? 142 CE 1
   ATOM 4377 H A MET A 243 ? 137.64008 -10.67818 51.87602 0.083 19.53492 H ? A ? 142 H 1
   ATOM 4378 HB2 A MET A 243 ? 135.92711 -10.23806 53.54820 0.529 24.36000 H ? A ? 142 HB2 1
   ATOM 4379 HB3 A MET A 243 ? 135.76678 -11.59424 52.73550 0.529 24.36000 H ? A ? 142 HB3 1
   ATOM 4380 HG2 A MET A 243 ? 135.29481 -12.72083 54.69952 0.529 25.37654 H ? A ? 142 HG2 1
   ATOM 4381 HG3 A MET A 243 ? 135.46860 -11.37080 55.51967 0.529 25.37654 H ? A ? 142 HG3 1
   ATOM 4382 HE1 A MET A 243 ? 132.09145 -12.35573 52.85228 0.529 19.21557 H ? A ? 142 HE1 1
   ATOM 4383 HE2 A MET A 243 ? 133.54964 -12.20246 52.24097 0.529 19.21557 H ? A ? 142 HE2 1
   ATOM 4384 HE3 A MET A 243 ? 133.25145 -13.34057 53.30835 0.529 19.21557 H ? A ? 142 HE3 1
   ATOM 4385 CB B MET A 243 ? 136.08078 -11.12043 53.72757 0.170 20.39009 C ? A ? 142 CB 1
   ATOM 4386 CG B MET A 243 ? 135.18307 -11.88071 52.79027 0.170 22.43300 C ? A ? 142 CG 1
   ATOM 4387 SD B MET A 243 ? 133.43668 -11.42181 53.08198 0.170 25.00568 S ? A ? 142 SD 1
   ATOM 4388 CE B MET A 243 ? 133.27431 -11.86999 54.80563 0.170 20.71610 C ? A ? 142 CE 1
   ATOM 4389 H B MET A 243 ? 137.63571 -10.69669 51.87137 0.917 19.53492 H ? A ? 142 H 1
   ATOM 4390 HB2 B MET A 243 ? 135.75410 -11.28729 54.62553 0.170 24.41161 H ? A ? 142 HB2 1
   ATOM 4391 HB3 B MET A 243 ? 135.98324 -10.18057 53.50835 0.170 24.41161 H ? A ? 142 HB3 1
   ATOM 4392 HG2 B MET A 243 ? 135.41224 -11.66542 51.87264 0.170 26.86309 H ? A ? 142 HG2 1
   ATOM 4393 HG3 B MET A 243 ? 135.28410 -12.83331 52.94270 0.170 26.86309 H ? A ? 142 HG3 1
   ATOM 4394 HE1 B MET A 243 ? 132.37633 -12.20154 54.96249 0.170 24.80282 H ? A ? 142 HE1 1
   ATOM 4395 HE2 B MET A 243 ? 133.92299 -12.56014 55.01494 0.170 24.80282 H ? A ? 142 HE2 1
   ATOM 4396 HE3 B MET A 243 ? 133.43760 -11.08573 55.35259 0.170 24.80282 H ? A ? 142 HE3 1
   ATOM 4397 CB C MET A 243 ? 136.07119 -11.18514 53.66005 0.301 20.38041 C ? A ? 142 CB 1
   ATOM 4398 CG C MET A 243 ? 135.38424 -11.57544 54.94796 0.301 21.16055 C ? A ? 142 CG 1
   ATOM 4399 SD C MET A 243 ? 133.75824 -10.85045 55.11849 0.301 27.97460 S ? A ? 142 SD 1
   ATOM 4400 CE C MET A 243 ? 134.13661 -9.10730 55.06020 0.301 29.72945 C ? A ? 142 CE 1
   ATOM 4401 HB2 C MET A 243 ? 135.92295 -10.23787 53.51303 0.301 24.40000 H ? A ? 142 HB2 1
   ATOM 4402 HB3 C MET A 243 ? 135.67573 -11.69874 52.93844 0.301 24.40000 H ? A ? 142 HB3 1
   ATOM 4403 HG2 C MET A 243 ? 135.28579 -12.54011 54.97304 0.301 25.33616 H ? A ? 142 HG2 1
   ATOM 4404 HG3 C MET A 243 ? 135.92460 -11.27753 55.69640 0.301 25.33616 H ? A ? 142 HG3 1
   ATOM 4405 HE1 C MET A 243 ? 133.40822 -8.61227 55.46677 0.301 35.61884 H ? A ? 142 HE1 1
   ATOM 4406 HE2 C MET A 243 ? 134.95913 -8.94618 55.54846 0.301 35.61884 H ? A ? 142 HE2 1
   ATOM 4407 HE3 C MET A 243 ? 134.24333 -8.83809 54.13444 0.301 35.61884 H ? A ? 142 HE3 1
   ATOM 4408 N . GLY A 244 ? 138.23668 -13.37172 55.03464 1.000 18.30366 N ? A ? 143 N 1
   ATOM 4409 CA . GLY A 244 ? 138.51536 -14.73240 55.32504 1.000 19.34590 C ? A ? 143 CA 1
   ATOM 4410 C . GLY A 244 ? 139.88924 -15.18777 54.87937 1.000 17.40471 C ? A ? 143 C 1
   ATOM 4411 O . GLY A 244 ? 140.26953 -16.35314 55.09150 1.000 19.98992 O ? A ? 143 O 1
   ATOM 4412 H . GLY A 244 ? 138.36859 -12.85235 55.70729 1.000 21.90789 H ? A ? 143 H 1
   ATOM 4413 HA2 . GLY A 244 ? 138.45068 -14.86862 56.28325 1.000 23.15858 H ? A ? 143 HA2 1
   ATOM 4414 HA3 . GLY A 244 ? 137.85654 -15.28944 54.88169 1.000 23.15858 H ? A ? 143 HA3 1
   ATOM 4415 N A GLY A 245 ? 140.64533 -14.29995 54.25015 0.413 16.82467 N ? A ? 144 N 1
   ATOM 4416 CA A GLY A 245 ? 142.05758 -14.49021 54.01493 0.413 15.37393 C ? A ? 144 CA 1
   ATOM 4417 C A GLY A 245 ? 142.86187 -13.40244 54.68791 0.413 12.71332 C ? A ? 144 C 1
   ATOM 4418 O A GLY A 245 ? 142.77783 -13.19967 55.88640 0.413 15.73597 O ? A ? 144 O 1
   ATOM 4419 H A GLY A 245 ? 140.34944 -13.55420 53.94046 0.413 20.13311 H ? A ? 144 H 1
   ATOM 4420 HA2 A GLY A 245 ? 142.33564 -15.34956 54.36862 0.413 18.39222 H ? A ? 144 HA2 1
   ATOM 4421 HA3 A GLY A 245 ? 142.23676 -14.46802 53.06188 0.413 18.39222 H ? A ? 144 HA3 1
   ATOM 4422 N B GLY A 245 ? 140.64524 -14.31102 54.23777 0.587 16.84585 N ? A ? 144 N 1
   ATOM 4423 CA B GLY A 245 ? 142.05096 -14.51336 53.95471 0.587 15.42255 C ? A ? 144 CA 1
   ATOM 4424 C B GLY A 245 ? 142.89133 -13.42750 54.58612 0.587 12.70438 C ? A ? 144 C 1
   ATOM 4425 O B GLY A 245 ? 142.90376 -13.27802 55.78584 0.587 15.27248 O ? A ? 144 O 1
   ATOM 4426 H B GLY A 245 ? 140.35287 -13.55768 53.94348 0.587 20.15852 H ? A ? 144 H 1
   ATOM 4427 HA2 B GLY A 245 ? 142.33455 -15.37162 54.30665 0.587 18.45056 H ? A ? 144 HA2 1
   ATOM 4428 HA3 B GLY A 245 ? 142.19575 -14.50188 52.99564 0.587 18.45056 H ? A ? 144 HA3 1
   ATOM 4429 N A MET A 246 ? 143.62054 -12.65950 53.89602 0.413 13.48550 N ? A ? 145 N 1
   ATOM 4430 CA A MET A 246 ? 144.51619 -11.65690 54.46447 0.413 12.17258 C ? A ? 145 CA 1
   ATOM 4431 C A MET A 246 ? 143.73106 -10.57228 55.21694 0.413 12.61158 C ? A ? 145 C 1
   ATOM 4432 O A MET A 246 ? 144.28920 -9.92925 56.11248 0.413 13.42353 O ? A ? 145 O 1
   ATOM 4433 CB A MET A 246 ? 145.44262 -11.05137 53.41293 0.413 11.73312 C ? A ? 145 CB 1
   ATOM 4434 CG A MET A 246 ? 146.50486 -12.09157 53.01116 0.413 11.80423 C ? A ? 145 CG 1
   ATOM 4435 SD A MET A 246 ? 147.65923 -11.53494 51.80354 0.413 13.39762 S ? A ? 145 SD 1
   ATOM 4436 CE A MET A 246 ? 146.70300 -11.40936 50.32479 0.413 13.22273 C ? A ? 145 CE 1
   ATOM 4437 H A MET A 246 ? 143.63818 -12.71234 53.03782 0.413 16.12610 H ? A ? 145 H 1
   ATOM 4438 HA A MET A 246 ? 145.10396 -12.10759 55.09082 0.413 14.55059 H ? A ? 145 HA 1
   ATOM 4439 HB2 A MET A 246 ? 144.93085 -10.80416 52.62688 0.413 14.02324 H ? A ? 145 HB2 1
   ATOM 4440 HB3 A MET A 246 ? 145.88836 -10.27083 53.77759 0.413 14.02324 H ? A ? 145 HB3 1
   ATOM 4441 HG2 A MET A 246 ? 147.00766 -12.34067 53.80238 0.413 14.10858 H ? A ? 145 HG2 1
   ATOM 4442 HG3 A MET A 246 ? 146.05332 -12.86884 52.64667 0.413 14.10858 H ? A ? 145 HG3 1
   ATOM 4443 HE1 A MET A 246 ? 147.21258 -10.92050 49.65976 0.413 15.81078 H ? A ? 145 HE1 1
   ATOM 4444 HE2 A MET A 246 ? 146.50529 -12.30166 49.99983 0.413 15.81078 H ? A ? 145 HE2 1
   ATOM 4445 HE3 A MET A 246 ? 145.87801 -10.93851 50.52122 0.413 15.81078 H ? A ? 145 HE3 1
   ATOM 4446 N B MET A 246 ? 143.58639 -12.65449 53.76332 0.587 13.53226 N ? A ? 145 N 1
   ATOM 4447 CA B MET A 246 ? 144.48174 -11.62471 54.28557 0.587 11.74470 C ? A ? 145 CA 1
   ATOM 4448 C B MET A 246 ? 143.67562 -10.56577 55.07756 0.587 12.60359 C ? A ? 145 C 1
   ATOM 4449 O B MET A 246 ? 144.19677 -10.00314 56.04666 0.587 13.28927 O ? A ? 145 O 1
   ATOM 4450 CB B MET A 246 ? 145.36873 -10.97856 53.21257 0.587 11.77879 C ? A ? 145 CB 1
   ATOM 4451 CG B MET A 246 ? 146.47525 -11.99903 52.75065 0.587 11.38450 C ? A ? 145 CG 1
   ATOM 4452 SD B MET A 246 ? 147.56032 -11.34678 51.49465 0.587 11.89382 S ? A ? 145 SD 1
   ATOM 4453 CE B MET A 246 ? 146.45342 -11.46020 49.99831 0.587 13.80518 C ? A ? 145 CE 1
   ATOM 4454 H B MET A 246 ? 143.56071 -12.70217 52.90503 0.587 16.18221 H ? A ? 145 H 1
   ATOM 4455 HA B MET A 246 ? 145.11832 -12.06288 54.87180 0.587 14.03714 H ? A ? 145 HA 1
   ATOM 4456 HB2 B MET A 246 ? 144.82826 -10.73442 52.44499 0.587 14.07805 H ? A ? 145 HB2 1
   ATOM 4457 HB3 B MET A 246 ? 145.80204 -10.19103 53.57720 0.587 14.07805 H ? A ? 145 HB3 1
   ATOM 4458 HG2 B MET A 246 ? 147.01881 -12.24034 53.51694 0.587 13.60490 H ? A ? 145 HG2 1
   ATOM 4459 HG3 B MET A 246 ? 146.04261 -12.78830 52.38903 0.587 13.60490 H ? A ? 145 HG3 1
   ATOM 4460 HE1 B MET A 246 ? 146.89428 -11.03459 49.24638 0.587 16.50972 H ? A ? 145 HE1 1
   ATOM 4461 HE2 B MET A 246 ? 146.28718 -12.39474 49.79857 0.587 16.50972 H ? A ? 145 HE2 1
   ATOM 4462 HE3 B MET A 246 ? 145.61641 -11.00890 50.18973 0.587 16.50972 H ? A ? 145 HE3 1
   ATOM 4463 N A ASN A 247 ? 142.47781 -10.31631 54.82644 0.413 13.85838 N ? A ? 146 N 1
   ATOM 4464 CA A ASN A 247 ? 141.56720 -9.48472 55.60863 0.413 15.55098 C ? A ? 146 CA 1
   ATOM 4465 C A ASN A 247 ? 142.17077 -8.13205 55.95737 0.413 15.12461 C ? A ? 146 C 1
   ATOM 4466 O A ASN A 247 ? 142.05003 -7.63332 57.08688 0.413 16.53064 O ? A ? 146 O 1
   ATOM 4467 CB A ASN A 247 ? 141.13081 -10.21101 56.86454 0.413 16.81787 C ? A ? 146 CB 1
   ATOM 4468 CG A ASN A 247 ? 139.95798 -9.52429 57.53447 0.413 20.41687 C ? A ? 146 CG 1
   ATOM 4469 OD1 A ASN A 247 ? 139.03380 -9.08105 56.87016 0.413 24.37462 O ? A ? 146 OD1 1
   ATOM 4470 ND2 A ASN A 247 ? 139.99795 -9.43945 58.82947 0.413 17.13192 N ? A ? 146 ND2 1
   ATOM 4471 H A ASN A 247 ? 142.12990 -10.61920 54.10062 0.413 16.57355 H ? A ? 146 H 1
   ATOM 4472 HA A ASN A 247 ? 140.78902 -9.30926 55.05678 0.413 18.60467 H ? A ? 146 HA 1
   ATOM 4473 HB2 A ASN A 247 ? 140.86287 -11.11444 56.63449 0.413 20.12494 H ? A ? 146 HB2 1
   ATOM 4474 HB3 A ASN A 247 ? 141.86905 -10.23387 57.49334 0.413 20.12494 H ? A ? 146 HB3 1
   ATOM 4475 HD21 A ASN A 247 ? 139.35537 -9.05836 59.25546 0.413 20.50180 H ? A ? 146 HD21 1
   ATOM 4476 HD22 A ASN A 247 ? 140.66700 -9.76435 59.26123 0.413 20.50180 H ? A ? 146 HD22 1
   ATOM 4477 N B ASN A 247 ? 142.43399 -10.24159 54.65587 0.587 13.79782 N ? A ? 146 N 1
   ATOM 4478 CA B ASN A 247 ? 141.49956 -9.47874 55.48927 0.587 15.47497 C ? A ? 146 CA 1
   ATOM 4479 C B ASN A 247 ? 142.09102 -8.14135 55.89343 0.587 15.03096 C ? A ? 146 C 1
   ATOM 4480 O B ASN A 247 ? 141.89129 -7.66448 57.01826 0.587 16.27607 O ? A ? 146 O 1
   ATOM 4481 CB B ASN A 247 ? 141.04849 -10.26922 56.70508 0.587 16.63844 C ? A ? 146 CB 1
   ATOM 4482 CG B ASN A 247 ? 139.69766 -9.76064 57.24527 0.587 24.97775 C ? A ? 146 CG 1
   ATOM 4483 OD1 B ASN A 247 ? 138.92340 -9.13259 56.50879 0.587 24.10380 O ? A ? 146 OD1 1
   ATOM 4484 ND2 B ASN A 247 ? 139.43323 -10.01879 58.51220 0.587 26.56539 N ? A ? 146 ND2 1
   ATOM 4485 H B ASN A 247 ? 142.11544 -10.45654 53.88651 0.587 16.50089 H ? A ? 146 H 1
   ATOM 4486 HA B ASN A 247 ? 140.70791 -9.29736 54.95889 0.587 18.51347 H ? A ? 146 HA 1
   ATOM 4487 HB2 B ASN A 247 ? 140.94690 -11.20243 56.46073 0.587 19.90963 H ? A ? 146 HB2 1
   ATOM 4488 HB3 B ASN A 247 ? 141.71058 -10.18062 57.40841 0.587 19.90963 H ? A ? 146 HB3 1
   ATOM 4489 HD21 B ASN A 247 ? 138.69177 -9.75515 58.85908 0.587 31.82196 H ? A ? 146 HD21 1
   ATOM 4490 HD22 B ASN A 247 ? 140.00238 -10.45065 58.99091 0.587 31.82196 H ? A ? 146 HD22 1
   ATOM 4491 N . ARG A 248 ? 142.78521 -7.49901 54.96424 1.000 13.94396 N ? A ? 147 N 1
   ATOM 4492 CA . ARG A 248 ? 143.34334 -6.16605 55.05426 1.000 14.44539 C ? A ? 147 CA 1
   ATOM 4493 C . ARG A 248 ? 144.66473 -6.12750 55.79380 1.000 18.90453 C ? A ? 147 C 1
   ATOM 4494 O . ARG A 248 ? 145.24943 -5.05223 56.00897 1.000 18.15783 O ? A ? 147 O 1
   ATOM 4495 HA . ARG A 248 ? 143.55414 -5.89263 54.14778 1.000 17.27797 H ? A ? 147 HA 1
   ATOM 4496 CB A ARG A 248 ? 142.36583 -5.10568 55.60125 0.268 16.46148 C ? A ? 147 CB 1
   ATOM 4497 CG A ARG A 248 ? 141.14214 -4.91031 54.73993 0.268 14.89553 C ? A ? 147 CG 1
   ATOM 4498 CD A ARG A 248 ? 139.99765 -4.13301 55.51001 0.268 17.65497 C ? A ? 147 CD 1
   ATOM 4499 NE A ARG A 248 ? 139.45244 -4.91308 56.62576 0.268 18.76316 N ? A ? 147 NE 1
   ATOM 4500 CZ A ARG A 248 ? 139.77478 -4.75247 57.90273 0.268 20.70714 C ? A ? 147 CZ 1
   ATOM 4501 NH1 A ARG A 248 ? 140.47750 -3.70316 58.32128 0.268 23.05371 N ? A ? 147 NH1 1
   ATOM 4502 NH2 A ARG A 248 ? 139.37920 -5.66540 58.78655 0.268 22.35526 N ? A ? 147 NH2 1
   ATOM 4503 H A ARG A 248 ? 142.89375 -7.84792 54.18572 0.413 16.67626 H ? A ? 147 H 1
   ATOM 4504 HB2 A ARG A 248 ? 142.06772 -5.38066 56.48240 0.268 19.69727 H ? A ? 147 HB2 1
   ATOM 4505 HB3 A ARG A 248 ? 142.82782 -4.25465 55.65792 0.268 19.69727 H ? A ? 147 HB3 1
   ATOM 4506 HG2 A ARG A 248 ? 141.38291 -4.39524 53.95403 0.268 17.81813 H ? A ? 147 HG2 1
   ATOM 4507 HG3 A ARG A 248 ? 140.79541 -5.77673 54.47534 0.268 17.81813 H ? A ? 147 HG3 1
   ATOM 4508 HD2 A ARG A 248 ? 140.35865 -3.30652 55.86708 0.268 21.12946 H ? A ? 147 HD2 1
   ATOM 4509 HD3 A ARG A 248 ? 139.27365 -3.94001 54.89400 0.268 21.12946 H ? A ? 147 HD3 1
   ATOM 4510 HE A ARG A 248 ? 138.87729 -5.52400 56.43710 0.268 22.45930 H ? A ? 147 HE 1
   ATOM 4511 HH11 A ARG A 248 ? 140.73544 -3.10622 57.75850 0.268 27.60796 H ? A ? 147 HH11 1
   ATOM 4512 HH12 A ARG A 248 ? 140.67380 -3.62183 59.15462 0.268 27.60796 H ? A ? 147 HH12 1
   ATOM 4513 HH21 A ARG A 248 ? 138.92219 -6.34594 58.52652 0.268 26.76981 H ? A ? 147 HH21 1
   ATOM 4514 HH22 A ARG A 248 ? 139.58058 -5.57482 59.61772 0.268 26.76981 H ? A ? 147 HH22 1
   ATOM 4515 CB B ARG A 248 ? 142.36445 -5.06175 55.51089 0.514 16.22217 C ? A ? 147 CB 1
   ATOM 4516 CG B ARG A 248 ? 141.07515 -5.03929 54.68866 0.514 14.70788 C ? A ? 147 CG 1
   ATOM 4517 CD B ARG A 248 ? 140.12990 -3.92070 55.24248 0.514 17.02116 C ? A ? 147 CD 1
   ATOM 4518 NE B ARG A 248 ? 139.95355 -4.11945 56.67223 0.514 18.35618 N ? A ? 147 NE 1
   ATOM 4519 CZ B ARG A 248 ? 139.26759 -5.12060 57.21538 0.514 18.09871 C ? A ? 147 CZ 1
   ATOM 4520 NH1 B ARG A 248 ? 138.62202 -5.98861 56.46896 0.514 20.24589 N ? A ? 147 NH1 1
   ATOM 4521 NH2 B ARG A 248 ? 139.28192 -5.29494 58.53688 0.514 24.04823 N ? A ? 147 NH2 1
   ATOM 4522 H B ARG A 248 ? 142.95933 -7.85507 54.20101 0.587 16.67626 H ? A ? 147 H 1
   ATOM 4523 HB2 B ARG A 248 ? 142.12665 -5.21436 56.43882 0.514 19.41010 H ? A ? 147 HB2 1
   ATOM 4524 HB3 B ARG A 248 ? 142.79617 -4.19824 55.41673 0.514 19.41010 H ? A ? 147 HB3 1
   ATOM 4525 HG2 B ARG A 248 ? 141.27933 -4.84703 53.76009 0.514 17.59295 H ? A ? 147 HG2 1
   ATOM 4526 HG3 B ARG A 248 ? 140.62414 -5.89519 54.75883 0.514 17.59295 H ? A ? 147 HG3 1
   ATOM 4527 HD2 B ARG A 248 ? 140.52546 -3.04805 55.09110 0.514 20.36889 H ? A ? 147 HD2 1
   ATOM 4528 HD3 B ARG A 248 ? 139.26469 -3.97282 54.80705 0.514 20.36889 H ? A ? 147 HD3 1
   ATOM 4529 HE B ARG A 248 ? 140.31830 -3.54983 57.20336 0.514 21.97092 H ? A ? 147 HE 1
   ATOM 4530 HH11 B ARG A 248 ? 138.63827 -5.91509 55.61226 0.514 24.23856 H ? A ? 147 HH11 1
   ATOM 4531 HH12 B ARG A 248 ? 138.18333 -6.63011 56.83724 0.514 24.23856 H ? A ? 147 HH12 1
   ATOM 4532 HH21 B ARG A 248 ? 139.73420 -4.76045 59.03624 0.514 28.80137 H ? A ? 147 HH21 1
   ATOM 4533 HH22 B ARG A 248 ? 138.83888 -5.94191 58.89008 0.514 28.80137 H ? A ? 147 HH22 1
   ATOM 4534 CB C ARG A 248 ? 142.37221 -5.18634 55.73796 0.218 16.52161 C ? A ? 147 CB 1
   ATOM 4535 CG C ARG A 248 ? 140.99564 -5.07772 55.13612 0.218 15.48146 C ? A ? 147 CG 1
   ATOM 4536 CD C ARG A 248 ? 140.19981 -3.98344 55.93659 0.218 18.03593 C ? A ? 147 CD 1
   ATOM 4537 NE C ARG A 248 ? 140.40366 -4.13655 57.37801 0.218 25.53439 N ? A ? 147 NE 1
   ATOM 4538 CZ C ARG A 248 ? 141.08698 -3.30696 58.16314 0.218 22.46153 C ? A ? 147 CZ 1
   ATOM 4539 NH1 C ARG A 248 ? 141.51433 -2.12368 57.73316 0.218 26.60671 N ? A ? 147 NH1 1
   ATOM 4540 NH2 C ARG A 248 ? 141.34337 -3.67243 59.41559 0.218 22.97079 N ? A ? 147 NH2 1
   ATOM 4541 HB2 C ARG A 248 ? 142.25876 -5.46801 56.65920 0.218 19.76944 H ? A ? 147 HB2 1
   ATOM 4542 HB3 C ARG A 248 ? 142.76672 -4.30069 55.70801 0.218 19.76944 H ? A ? 147 HB3 1
   ATOM 4543 HG2 C ARG A 248 ? 141.05755 -4.81083 54.20561 0.218 18.52125 H ? A ? 147 HG2 1
   ATOM 4544 HG3 C ARG A 248 ? 140.53144 -5.92643 55.20764 0.218 18.52125 H ? A ? 147 HG3 1
   ATOM 4545 HD2 C ARG A 248 ? 140.50939 -3.10235 55.67439 0.218 21.58662 H ? A ? 147 HD2 1
   ATOM 4546 HD3 C ARG A 248 ? 139.25215 -4.07145 55.74925 0.218 21.58662 H ? A ? 147 HD3 1
   ATOM 4547 HE C ARG A 248 ? 140.04958 -4.82545 57.75171 0.218 30.58477 H ? A ? 147 HE 1
   ATOM 4548 HH11 C ARG A 248 ? 141.35120 -1.87482 56.92627 0.218 31.87155 H ? A ? 147 HH11 1
   ATOM 4549 HH12 C ARG A 248 ? 141.95388 -1.60713 58.26191 0.218 31.87155 H ? A ? 147 HH12 1
   ATOM 4550 HH21 C ARG A 248 ? 141.06881 -4.43389 59.70610 0.218 27.50845 H ? A ? 147 HH21 1
   ATOM 4551 HH22 C ARG A 248 ? 141.78376 -3.14735 59.93516 0.218 27.50845 H ? A ? 147 HH22 1
   ATOM 4552 N . ARG A 249 ? 145.18860 -7.24010 56.16328 1.000 13.69306 N ? A ? 148 N 1
   ATOM 4553 CA . ARG A 249 ? 146.47558 -7.29280 56.87255 1.000 13.87632 C ? A ? 148 CA 1
   ATOM 4554 C . ARG A 249 ? 147.64789 -7.28702 55.90849 1.000 12.52933 C ? A ? 148 C 1
   ATOM 4555 O . ARG A 249 ? 147.72479 -8.16916 55.03556 1.000 13.92347 O ? A ? 148 O 1
   ATOM 4556 H . ARG A 249 ? 144.83447 -8.01174 56.02630 1.000 16.37518 H ? A ? 148 H 1
   ATOM 4557 HA . ARG A 249 ? 146.56671 -6.50650 57.43320 1.000 16.59508 H ? A ? 148 HA 1
   ATOM 4558 CB A ARG A 249 ? 146.51729 -8.53387 57.77286 0.115 15.35777 C ? A ? 148 CB 1
   ATOM 4559 CG A ARG A 249 ? 145.44782 -8.53275 58.85676 0.115 15.06300 C ? A ? 148 CG 1
   ATOM 4560 CD A ARG A 249 ? 145.42439 -9.82417 59.62626 0.115 18.00126 C ? A ? 148 CD 1
   ATOM 4561 NE A ARG A 249 ? 144.90770 -10.92928 58.83138 0.115 15.99226 N ? A ? 148 NE 1
   ATOM 4562 CZ A ARG A 249 ? 144.89007 -12.18894 59.24156 0.115 17.35738 C ? A ? 148 CZ 1
   ATOM 4563 NH1 A ARG A 249 ? 145.36054 -12.53840 60.43003 0.115 17.46077 N ? A ? 148 NH1 1
   ATOM 4564 NH2 A ARG A 249 ? 144.38474 -13.12260 58.44486 0.115 16.12461 N ? A ? 148 NH2 1
   ATOM 4565 HB2 A ARG A 249 ? 146.38418 -9.32286 57.22454 0.115 18.37282 H ? A ? 148 HB2 1
   ATOM 4566 HB3 A ARG A 249 ? 147.38272 -8.57513 58.20902 0.115 18.37282 H ? A ? 148 HB3 1
   ATOM 4567 HG2 A ARG A 249 ? 145.62618 -7.81177 59.48068 0.115 18.01910 H ? A ? 148 HG2 1
   ATOM 4568 HG3 A ARG A 249 ? 144.57756 -8.40889 58.44663 0.115 18.01910 H ? A ? 148 HG3 1
   ATOM 4569 HD2 A ARG A 249 ? 146.32728 -10.04679 59.90217 0.115 21.54501 H ? A ? 148 HD2 1
   ATOM 4570 HD3 A ARG A 249 ? 144.85555 -9.72042 60.40508 0.115 21.54501 H ? A ? 148 HD3 1
   ATOM 4571 HE A ARG A 249 ? 144.59552 -10.75398 58.04946 0.115 19.13421 H ? A ? 148 HE 1
   ATOM 4572 HH11 A ARG A 249 ? 145.68739 -11.94132 60.95565 0.115 20.89642 H ? A ? 148 HH11 1
   ATOM 4573 HH12 A ARG A 249 ? 145.33903 -13.36227 60.67573 0.115 20.89642 H ? A ? 148 HH12 1
   ATOM 4574 HH21 A ARG A 249 ? 144.07385 -12.90670 57.67264 0.115 19.29303 H ? A ? 148 HH21 1
   ATOM 4575 HH22 A ARG A 249 ? 144.36823 -13.94344 58.70090 0.115 19.29303 H ? A ? 148 HH22 1
   ATOM 4576 CB B ARG A 249 ? 146.52867 -8.54924 57.72615 0.885 15.40830 C ? A ? 148 CB 1
   ATOM 4577 CG B ARG A 249 ? 145.42822 -8.61680 58.79847 0.885 14.67156 C ? A ? 148 CG 1
   ATOM 4578 CD B ARG A 249 ? 145.38720 -9.86733 59.50451 0.885 18.09896 C ? A ? 148 CD 1
   ATOM 4579 NE B ARG A 249 ? 144.86319 -10.94191 58.70035 0.885 15.83178 N ? A ? 148 NE 1
   ATOM 4580 CZ B ARG A 249 ? 144.73654 -12.15899 59.19035 0.885 17.40221 C ? A ? 148 CZ 1
   ATOM 4581 NH1 B ARG A 249 ? 145.05473 -12.44508 60.45374 0.885 17.44320 N ? A ? 148 NH1 1
   ATOM 4582 NH2 B ARG A 249 ? 144.22585 -13.11209 58.43486 0.885 15.84975 N ? A ? 148 NH2 1
   ATOM 4583 HB2 B ARG A 249 ? 146.42792 -9.32255 57.14931 0.885 18.43346 H ? A ? 148 HB2 1
   ATOM 4584 HB3 B ARG A 249 ? 147.38584 -8.58254 58.17898 0.885 18.43346 H ? A ? 148 HB3 1
   ATOM 4585 HG2 B ARG A 249 ? 145.58214 -7.91453 59.44964 0.885 17.54937 H ? A ? 148 HG2 1
   ATOM 4586 HG3 B ARG A 249 ? 144.56665 -8.49006 58.37124 0.885 17.54937 H ? A ? 148 HG3 1
   ATOM 4587 HD2 B ARG A 249 ? 146.28690 -10.10710 59.77643 0.885 21.66225 H ? A ? 148 HD2 1
   ATOM 4588 HD3 B ARG A 249 ? 144.81909 -9.77186 60.28491 0.885 21.66225 H ? A ? 148 HD3 1
   ATOM 4589 HE B ARG A 249 ? 144.62926 -10.78670 57.88746 0.885 18.94164 H ? A ? 148 HE 1
   ATOM 4590 HH11 B ARG A 249 ? 145.35177 -11.82712 60.97286 0.885 20.87534 H ? A ? 148 HH11 1
   ATOM 4591 HH12 B ARG A 249 ? 144.96285 -13.24751 60.74916 0.885 20.87534 H ? A ? 148 HH12 1
   ATOM 4592 HH21 B ARG A 249 ? 143.97883 -12.93683 57.62996 0.885 18.96321 H ? A ? 148 HH21 1
   ATOM 4593 HH22 B ARG A 249 ? 144.13991 -13.90874 58.74721 0.885 18.96321 H ? A ? 148 HH22 1
   ATOM 4594 N B PRO A 250 ? 148.61694 -6.39827 56.07377 0.291 13.09910 N ? A ? 149 N 1
   ATOM 4595 CA B PRO A 250 ? 149.75906 -6.36516 55.15099 0.291 12.62113 C ? A ? 149 CA 1
   ATOM 4596 C B PRO A 250 ? 150.60566 -7.62757 55.27022 0.291 12.28182 C ? A ? 149 C 1
   ATOM 4597 O B PRO A 250 ? 150.71871 -8.21214 56.34355 0.291 13.29703 O ? A ? 149 O 1
   ATOM 4598 CB B PRO A 250 ? 150.55717 -5.13137 55.59548 0.291 13.97293 C ? A ? 149 CB 1
   ATOM 4599 CG B PRO A 250 ? 150.13312 -4.89477 57.00519 0.291 15.84271 C ? A ? 149 CG 1
   ATOM 4600 CD B PRO A 250 ? 148.70374 -5.34601 57.12709 0.291 14.07558 C ? A ? 149 CD 1
   ATOM 4601 HA B PRO A 250 ? 149.45617 -6.24768 54.23702 0.291 15.08886 H ? A ? 149 HA 1
   ATOM 4602 HB2 B PRO A 250 ? 151.50812 -5.31561 55.54407 0.291 16.71102 H ? A ? 149 HB2 1
   ATOM 4603 HB3 B PRO A 250 ? 150.33531 -4.37285 55.03306 0.291 16.71102 H ? A ? 149 HB3 1
   ATOM 4604 HG2 B PRO A 250 ? 150.70117 -5.40745 57.60134 0.291 18.95476 H ? A ? 149 HG2 1
   ATOM 4605 HG3 B PRO A 250 ? 150.20725 -3.94911 57.20801 0.291 18.95476 H ? A ? 149 HG3 1
   ATOM 4606 HD2 B PRO A 250 ? 148.52754 -5.71591 58.00631 0.291 16.83420 H ? A ? 149 HD2 1
   ATOM 4607 HD3 B PRO A 250 ? 148.09016 -4.61719 56.94474 0.291 16.83420 H ? A ? 149 HD3 1
   ATOM 4608 N D PRO A 250 ? 148.62565 -6.41003 56.04759 0.709 12.85027 N ? A ? 149 N 1
   ATOM 4609 CA D PRO A 250 ? 149.80371 -6.43334 55.16840 0.709 12.59363 C ? A ? 149 CA 1
   ATOM 4610 C D PRO A 250 ? 150.66488 -7.67863 55.37864 0.709 11.96548 C ? A ? 149 C 1
   ATOM 4611 O D PRO A 250 ? 150.78604 -8.19992 56.48102 0.709 13.42704 O ? A ? 149 O 1
   ATOM 4612 CB D PRO A 250 ? 150.58585 -5.17948 55.57221 0.709 13.87888 C ? A ? 149 CB 1
   ATOM 4613 CG D PRO A 250 ? 149.51232 -4.30309 56.01002 0.709 15.66318 C ? A ? 149 CG 1
   ATOM 4614 CD D PRO A 250 ? 148.50704 -5.09102 56.73471 0.709 14.20297 C ? A ? 149 CD 1
   ATOM 4615 HA D PRO A 250 ? 149.52146 -6.37726 54.24207 0.709 15.05586 H ? A ? 149 HA 1
   ATOM 4616 HB2 D PRO A 250 ? 151.20626 -5.37657 56.29134 0.709 16.59816 H ? A ? 149 HB2 1
   ATOM 4617 HB3 D PRO A 250 ? 151.06428 -4.81182 54.81272 0.709 16.59816 H ? A ? 149 HB3 1
   ATOM 4618 HG2 D PRO A 250 ? 149.88247 -3.62234 56.59351 0.709 18.73931 H ? A ? 149 HG2 1
   ATOM 4619 HG3 D PRO A 250 ? 149.10920 -3.88891 55.23101 0.709 18.73931 H ? A ? 149 HG3 1
   ATOM 4620 HD2 D PRO A 250 ? 148.72587 -5.16237 57.67701 0.709 16.98707 H ? A ? 149 HD2 1
   ATOM 4621 HD3 D PRO A 250 ? 147.61916 -4.71533 56.62784 0.709 16.98707 H ? A ? 149 HD3 1
   ATOM 4622 N B ILE A 251 ? 151.19853 -8.02445 54.13264 0.291 11.94792 N ? A ? 150 N 1
   ATOM 4623 CA B ILE A 251 ? 152.04133 -9.21100 54.03739 0.291 11.30888 C ? A ? 150 CA 1
   ATOM 4624 C B ILE A 251 ? 153.43569 -8.83421 53.56171 0.291 11.51445 C ? A ? 150 C 1
   ATOM 4625 O B ILE A 251 ? 153.65211 -7.87434 52.79111 0.291 11.30510 O ? A ? 150 O 1
   ATOM 4626 CB B ILE A 251 ? 151.43353 -10.30951 53.13016 0.291 11.17826 C ? A ? 150 CB 1
   ATOM 4627 CG1 B ILE A 251 ? 151.23621 -9.84607 51.68905 0.291 10.33019 C ? A ? 150 CG1 1
   ATOM 4628 CG2 B ILE A 251 ? 150.13579 -10.84981 53.74837 0.291 12.24350 C ? A ? 150 CG2 1
   ATOM 4629 CD1 B ILE A 251 ? 151.16155 -10.99472 50.69455 0.291 12.03456 C ? A ? 150 CD1 1
   ATOM 4630 H B ILE A 251 ? 151.12072 -7.60577 53.38548 0.291 14.28100 H ? A ? 150 H 1
   ATOM 4631 HA B ILE A 251 ? 152.12820 -9.57376 54.93280 0.291 13.51415 H ? A ? 150 HA 1
   ATOM 4632 HB B ILE A 251 ? 152.07614 -11.03455 53.08246 0.291 13.35741 H ? A ? 150 HB 1
   ATOM 4633 HG12 B ILE A 251 ? 150.40678 -9.34653 51.63068 0.291 12.33973 H ? A ? 150 HG12 1
   ATOM 4634 HG13 B ILE A 251 ? 151.98260 -9.28053 51.43614 0.291 12.33973 H ? A ? 150 HG13 1
   ATOM 4635 HG21 B ILE A 251 ? 149.79158 -11.56241 53.18746 0.291 14.63570 H ? A ? 150 HG21 1
   ATOM 4636 HG22 B ILE A 251 ? 150.32693 -11.19068 54.63616 0.291 14.63570 H ? A ? 150 HG22 1
   ATOM 4637 HG23 B ILE A 251 ? 149.48824 -10.12967 53.80288 0.291 14.63570 H ? A ? 150 HG23 1
   ATOM 4638 HD11 B ILE A 251 ? 151.05132 -10.63255 49.80147 0.291 14.38498 H ? A ? 150 HD11 1
   ATOM 4639 HD12 B ILE A 251 ? 151.98248 -11.50905 50.74392 0.291 14.38498 H ? A ? 150 HD12 1
   ATOM 4640 HD13 B ILE A 251 ? 150.40434 -11.55794 50.91887 0.291 14.38498 H ? A ? 150 HD13 1
   ATOM 4641 N D ILE A 251 ? 151.24775 -8.12824 54.27414 0.709 12.10105 N ? A ? 150 N 1
   ATOM 4642 CA D ILE A 251 ? 152.18175 -9.24710 54.31954 0.709 10.79954 C ? A ? 150 CA 1
   ATOM 4643 C D ILE A 251 ? 153.55587 -8.76733 53.86890 0.709 11.07062 C ? A ? 150 C 1
   ATOM 4644 O D ILE A 251 ? 153.73706 -7.75854 53.12667 0.709 11.67951 O ? A ? 150 O 1
   ATOM 4645 CB D ILE A 251 ? 151.73061 -10.43507 53.43981 0.709 11.42853 C ? A ? 150 CB 1
   ATOM 4646 CG1 D ILE A 251 ? 151.59938 -10.04434 51.99335 0.709 9.87786 C ? A ? 150 CG1 1
   ATOM 4647 CG2 D ILE A 251 ? 150.49008 -11.09288 54.00777 0.709 11.32583 C ? A ? 150 CG2 1
   ATOM 4648 CD1 D ILE A 251 ? 151.55637 -11.20420 50.99349 0.709 12.26248 C ? A ? 150 CD1 1
   ATOM 4649 H D ILE A 251 ? 151.11888 -7.80284 53.48858 0.709 14.46477 H ? A ? 150 H 1
   ATOM 4650 HA D ILE A 251 ? 152.24472 -9.55058 55.23869 0.709 12.90295 H ? A ? 150 HA 1
   ATOM 4651 HB D ILE A 251 ? 152.43000 -11.10687 53.46078 0.709 13.65774 H ? A ? 150 HB 1
   ATOM 4652 HG12 D ILE A 251 ? 150.77629 -9.54221 51.88717 0.709 11.79693 H ? A ? 150 HG12 1
   ATOM 4653 HG13 D ILE A 251 ? 152.35929 -9.48940 51.75782 0.709 11.79693 H ? A ? 150 HG13 1
   ATOM 4654 HG21 D ILE A 251 ? 150.21795 -11.81465 53.41964 0.709 13.53449 H ? A ? 150 HG21 1
   ATOM 4655 HG22 D ILE A 251 ? 150.69376 -11.44324 54.88905 0.709 13.53449 H ? A ? 150 HG22 1
   ATOM 4656 HG23 D ILE A 251 ? 149.78259 -10.43219 54.06986 0.709 13.53449 H ? A ? 150 HG23 1
   ATOM 4657 HD11 D ILE A 251 ? 151.42725 -10.84708 50.10092 0.709 14.65848 H ? A ? 150 HD11 1
   ATOM 4658 HD12 D ILE A 251 ? 152.39474 -11.69013 51.03726 0.709 14.65848 H ? A ? 150 HD12 1
   ATOM 4659 HD13 D ILE A 251 ? 150.82053 -11.79270 51.22396 0.709 14.65848 H ? A ? 150 HD13 1
   ATOM 4660 N B LEU A 252 ? 154.39343 -9.64007 53.98150 0.291 10.95746 N ? A ? 151 N 1
   ATOM 4661 CA B LEU A 252 ? 155.76953 -9.59130 53.52610 0.291 11.32480 C ? A ? 151 CA 1
   ATOM 4662 C B LEU A 252 ? 156.07258 -10.86017 52.76025 0.291 9.64785 C ? A ? 151 C 1
   ATOM 4663 O B LEU A 252 ? 155.80770 -11.95611 53.27386 0.291 10.33348 O ? A ? 151 O 1
   ATOM 4664 CB B LEU A 252 ? 156.73494 -9.60172 54.70856 0.291 13.25080 C ? A ? 151 CB 1
   ATOM 4665 CG B LEU A 252 ? 157.12813 -8.28486 55.30682 0.291 13.99906 C ? A ? 151 CG 1
   ATOM 4666 CD1 B LEU A 252 ? 157.65879 -8.49370 56.72657 0.291 18.40170 C ? A ? 151 CD1 1
   ATOM 4667 CD2 B LEU A 252 ? 158.14560 -7.63859 54.49393 0.291 14.21729 C ? A ? 151 CD2 1
   ATOM 4668 H B LEU A 252 ? 154.26314 -10.25934 54.56384 0.291 13.09245 H ? A ? 151 H 1
   ATOM 4669 HA B LEU A 252 ? 155.88320 -8.79708 52.98094 0.291 13.53326 H ? A ? 151 HA 1
   ATOM 4670 HB2 B LEU A 252 ? 156.32486 -10.11924 55.41913 0.291 15.84446 H ? A ? 151 HB2 1
   ATOM 4671 HB3 B LEU A 252 ? 157.55432 -10.03067 54.41613 0.291 15.84446 H ? A ? 151 HB3 1
   ATOM 4672 HG B LEU A 252 ? 156.34939 -7.70754 55.34108 0.291 16.74237 H ? A ? 151 HG 1
   ATOM 4673 HD11 B LEU A 252 ? 157.92299 -7.63588 57.09433 0.291 22.02554 H ? A ? 151 HD11 1
   ATOM 4674 HD12 B LEU A 252 ? 156.95816 -8.88541 57.27115 0.291 22.02554 H ? A ? 151 HD12 1
   ATOM 4675 HD13 B LEU A 252 ? 158.42382 -9.08912 56.69336 0.291 22.02554 H ? A ? 151 HD13 1
   ATOM 4676 HD21 B LEU A 252 ? 158.41367 -6.81084 54.92272 0.291 17.00425 H ? A ? 151 HD21 1
   ATOM 4677 HD22 B LEU A 252 ? 158.90897 -8.23159 54.41316 0.291 17.00425 H ? A ? 151 HD22 1
   ATOM 4678 HD23 B LEU A 252 ? 157.77721 -7.45222 53.61618 0.291 17.00425 H ? A ? 151 HD23 1
   ATOM 4679 N D LEU A 252 ? 154.53958 -9.57871 54.16487 0.709 10.81388 N ? A ? 151 N 1
   ATOM 4680 CA D LEU A 252 ? 155.80583 -9.57564 53.49005 0.709 11.36341 C ? A ? 151 CA 1
   ATOM 4681 C D LEU A 252 ? 155.87451 -10.83007 52.63460 0.709 9.84035 C ? A ? 151 C 1
   ATOM 4682 O D LEU A 252 ? 155.30290 -11.89888 52.97445 0.709 10.84112 O ? A ? 151 O 1
   ATOM 4683 CB D LEU A 252 ? 157.02009 -9.56769 54.43729 0.709 13.53281 C ? A ? 151 CB 1
   ATOM 4684 CG D LEU A 252 ? 157.03719 -8.59571 55.57380 0.709 14.23408 C ? A ? 151 CG 1
   ATOM 4685 CD1 D LEU A 252 ? 158.26691 -8.79977 56.43065 0.709 17.34075 C ? A ? 151 CD1 1
   ATOM 4686 CD2 D LEU A 252 ? 157.00870 -7.13789 54.95784 0.709 16.39596 C ? A ? 151 CD2 1
   ATOM 4687 H D LEU A 252 ? 154.49339 -10.17117 54.78654 0.709 12.92016 H ? A ? 151 H 1
   ATOM 4688 HA D LEU A 252 ? 155.87105 -8.76834 52.95628 0.709 13.57960 H ? A ? 151 HA 1
   ATOM 4689 HB2 D LEU A 252 ? 157.08978 -10.45196 54.82985 0.709 16.18287 H ? A ? 151 HB2 1
   ATOM 4690 HB3 D LEU A 252 ? 157.80670 -9.37948 53.90184 0.709 16.18287 H ? A ? 151 HB3 1
   ATOM 4691 HG D LEU A 252 ? 156.26918 -8.72272 56.15253 0.709 17.02439 H ? A ? 151 HG 1
   ATOM 4692 HD11 D LEU A 252 ? 158.25601 -8.15687 57.15691 0.709 20.75240 H ? A ? 151 HD11 1
   ATOM 4693 HD12 D LEU A 252 ? 158.25722 -9.70181 56.78722 0.709 20.75240 H ? A ? 151 HD12 1
   ATOM 4694 HD13 D LEU A 252 ? 159.05771 -8.66846 55.88449 0.709 20.75240 H ? A ? 151 HD13 1
   ATOM 4695 HD21 D LEU A 252 ? 157.09037 -6.49025 55.67534 0.709 19.61866 H ? A ? 151 HD21 1
   ATOM 4696 HD22 D LEU A 252 ? 157.74987 -7.04177 54.33952 0.709 19.61866 H ? A ? 151 HD22 1
   ATOM 4697 HD23 D LEU A 252 ? 156.16880 -7.00909 54.49000 0.709 19.61866 H ? A ? 151 HD23 1
   ATOM 4698 N . THR A 253 ? 156.55300 -10.73370 51.52965 1.000 9.16340 N ? A ? 152 N 1
   ATOM 4699 CA . THR A 253 ? 157.10166 -11.89007 50.81298 1.000 9.54422 C ? A ? 152 CA 1
   ATOM 4700 C . THR A 253 ? 158.55327 -12.03792 51.14185 1.000 10.13860 C ? A ? 152 C 1
   ATOM 4701 O . THR A 253 ? 159.34266 -11.09419 50.99028 1.000 11.18576 O ? A ? 152 O 1
   ATOM 4702 HA . THR A 253 ? 156.64862 -12.69835 51.09993 1.000 11.39656 H ? A ? 152 HA 1
   ATOM 4703 CB A THR A 253 ? 156.91632 -11.76612 49.33726 0.690 9.97044 C ? A ? 152 CB 1
   ATOM 4704 OG1 A THR A 253 ? 155.51290 -11.64242 49.04732 0.690 12.74569 O ? A ? 152 OG1 1
   ATOM 4705 CG2 A THR A 253 ? 157.46980 -12.97187 48.60744 0.690 13.84674 C ? A ? 152 CG2 1
   ATOM 4706 HB A THR A 253 ? 157.39434 -10.98348 49.02123 0.690 11.90803 H ? A ? 152 HB 1
   ATOM 4707 HG1 A THR A 253 ? 155.39739 -11.55053 48.22039 0.690 15.23833 H ? A ? 152 HG1 1
   ATOM 4708 HG21 A THR A 253 ? 157.15017 -12.98091 47.69166 0.690 16.55959 H ? A ? 152 HG21 1
   ATOM 4709 HG22 A THR A 253 ? 158.43927 -12.94030 48.60220 0.690 16.55959 H ? A ? 152 HG22 1
   ATOM 4710 HG23 A THR A 253 ? 157.18376 -13.78692 49.04876 0.690 16.55959 H ? A ? 152 HG23 1
   ATOM 4711 CB B THR A 253 ? 156.87831 -11.73443 49.31020 0.310 10.09126 C ? A ? 152 CB 1
   ATOM 4712 OG1 B THR A 253 ? 155.46900 -11.65649 49.04782 0.310 12.66493 O ? A ? 152 OG1 1
   ATOM 4713 CG2 B THR A 253 ? 157.47345 -12.89863 48.54959 0.310 13.59986 C ? A ? 152 CG2 1
   ATOM 4714 H B THR A 253 ? 156.57438 -9.99638 51.08749 0.291 10.93958 H ? A ? 152 H 1
   ATOM 4715 HB B THR A 253 ? 157.31405 -10.92526 48.99994 0.310 12.05302 H ? A ? 152 HB 1
   ATOM 4716 HG1 B THR A 253 ? 155.29350 -12.01915 48.31075 0.310 15.14142 H ? A ? 152 HG1 1
   ATOM 4717 HG21 B THR A 253 ? 157.17255 -12.88113 47.62760 0.310 16.26333 H ? A ? 152 HG21 1
   ATOM 4718 HG22 B THR A 253 ? 158.44184 -12.84520 48.56575 0.310 16.26333 H ? A ? 152 HG22 1
   ATOM 4719 HG23 B THR A 253 ? 157.19754 -13.73556 48.95494 0.310 16.26333 H ? A ? 152 HG23 1
   ATOM 4720 H D THR A 253 ? 156.72661 -9.98528 51.14321 0.709 10.93958 H ? A ? 152 H 1
   ATOM 4721 N . ILE A 254 ? 158.94738 -13.25274 51.58843 1.000 10.45614 N ? A ? 153 N 1
   ATOM 4722 CA . ILE A 254 ? 160.31704 -13.62688 51.89876 1.000 8.98739 C ? A ? 153 CA 1
   ATOM 4723 C . ILE A 254 ? 160.85316 -14.46523 50.78111 1.000 10.43309 C ? A ? 153 C 1
   ATOM 4724 O . ILE A 254 ? 160.27314 -15.54739 50.49015 1.000 10.10315 O ? A ? 153 O 1
   ATOM 4725 H . ILE A 254 ? 158.39816 -13.90098 51.72160 1.000 12.49087 H ? A ? 153 H 1
   ATOM 4726 HA . ILE A 254 ? 160.85773 -12.82417 51.96366 1.000 10.72837 H ? A ? 153 HA 1
   ATOM 4727 CB A ILE A 254 ? 160.40793 -14.32596 53.27278 0.378 10.33792 C ? A ? 153 CB 1
   ATOM 4728 CG1 A ILE A 254 ? 159.96335 -13.39816 54.41592 0.378 13.15393 C ? A ? 153 CG1 1
   ATOM 4729 CG2 A ILE A 254 ? 161.81546 -14.79696 53.46707 0.378 11.82326 C ? A ? 153 CG2 1
   ATOM 4730 CD1 A ILE A 254 ? 159.72983 -14.08974 55.74145 0.378 17.44506 C ? A ? 153 CD1 1
   ATOM 4731 HB A ILE A 254 ? 159.80094 -15.08244 53.28742 0.378 12.34901 H ? A ? 153 HB 1
   ATOM 4732 HG12 A ILE A 254 ? 160.65131 -12.72841 54.55385 0.378 15.72822 H ? A ? 153 HG12 1
   ATOM 4733 HG13 A ILE A 254 ? 159.13110 -12.97096 54.15948 0.378 15.72822 H ? A ? 153 HG13 1
   ATOM 4734 HG21 A ILE A 254 ? 161.92325 -15.10119 54.38180 0.378 14.13141 H ? A ? 153 HG21 1
   ATOM 4735 HG22 A ILE A 254 ? 161.99193 -15.52666 52.85282 0.378 14.13141 H ? A ? 153 HG22 1
   ATOM 4736 HG23 A ILE A 254 ? 162.42205 -14.06113 53.28956 0.378 14.13141 H ? A ? 153 HG23 1
   ATOM 4737 HD11 A ILE A 254 ? 159.43366 -13.43395 56.39194 0.378 20.87758 H ? A ? 153 HD11 1
   ATOM 4738 HD12 A ILE A 254 ? 159.04987 -14.77186 55.62629 0.378 20.87758 H ? A ? 153 HD12 1
   ATOM 4739 HD13 A ILE A 254 ? 160.55975 -14.49639 56.03602 0.378 20.87758 H ? A ? 153 HD13 1
   ATOM 4740 CB D ILE A 254 ? 160.38291 -14.40038 53.22479 0.622 10.49155 C ? A ? 153 CB 1
   ATOM 4741 CG1 D ILE A 254 ? 159.57055 -13.75193 54.32399 0.622 12.16105 C ? A ? 153 CG1 1
   ATOM 4742 CG2 D ILE A 254 ? 161.80345 -14.65377 53.61386 0.622 11.74332 C ? A ? 153 CG2 1
   ATOM 4743 CD1 D ILE A 254 ? 159.29690 -14.61154 55.56501 0.622 16.80806 C ? A ? 153 CD1 1
   ATOM 4744 HB D ILE A 254 ? 159.96168 -15.26235 53.08169 0.622 12.53336 H ? A ? 153 HB 1
   ATOM 4745 HG12 D ILE A 254 ? 160.04552 -12.96119 54.62405 0.622 14.53677 H ? A ? 153 HG12 1
   ATOM 4746 HG13 D ILE A 254 ? 158.70910 -13.50148 53.95512 0.622 14.53677 H ? A ? 153 HG13 1
   ATOM 4747 HG21 D ILE A 254 ? 161.82210 -15.05856 54.49516 0.622 14.03548 H ? A ? 153 HG21 1
   ATOM 4748 HG22 D ILE A 254 ? 162.20624 -15.25295 52.96606 0.622 14.03548 H ? A ? 153 HG22 1
   ATOM 4749 HG23 D ILE A 254 ? 162.28252 -13.81044 53.62699 0.622 14.03548 H ? A ? 153 HG23 1
   ATOM 4750 HD11 D ILE A 254 ? 158.72989 -14.11415 56.17493 0.622 20.11317 H ? A ? 153 HD11 1
   ATOM 4751 HD12 D ILE A 254 ? 158.85155 -15.42862 55.29127 0.622 20.11317 H ? A ? 153 HD12 1
   ATOM 4752 HD13 D ILE A 254 ? 160.14029 -14.82265 55.99517 0.622 20.11317 H ? A ? 153 HD13 1
   ATOM 4753 N . ILE A 255 ? 161.91783 -14.01829 50.14319 1.000 9.58127 N ? A ? 154 N 1
   ATOM 4754 CA . ILE A 255 ? 162.57880 -14.79693 49.08986 1.000 8.74613 C ? A ? 154 CA 1
   ATOM 4755 C . ILE A 255 ? 163.87946 -15.29604 49.65925 1.000 10.57291 C ? A ? 154 C 1
   ATOM 4756 O . ILE A 255 ? 164.74371 -14.53763 50.09886 1.000 10.97996 O ? A ? 154 O 1
   ATOM 4757 CB . ILE A 255 ? 162.85898 -13.97683 47.80149 1.000 10.53544 C ? A ? 154 CB 1
   ATOM 4758 CG1 . ILE A 255 ? 161.61252 -13.24851 47.32164 1.000 13.24733 C ? A ? 154 CG1 1
   ATOM 4759 CG2 . ILE A 255 ? 163.56017 -14.80935 46.76219 1.000 12.54103 C ? A ? 154 CG2 1
   ATOM 4760 CD1 . ILE A 255 ? 160.52766 -14.10628 46.87147 1.000 12.38952 C ? A ? 154 CD1 1
   ATOM 4761 H . ILE A 255 ? 162.28752 -13.25752 50.29859 1.000 11.44102 H ? A ? 154 H 1
   ATOM 4762 HA . ILE A 255 ? 162.00016 -15.53765 48.85028 1.000 10.43886 H ? A ? 154 HA 1
   ATOM 4763 HB . ILE A 255 ? 163.48652 -13.26789 48.01242 1.000 12.58603 H ? A ? 154 HB 1
   ATOM 4764 HG12 . ILE A 255 ? 161.27178 -12.71029 48.05316 1.000 15.84030 H ? A ? 154 HG12 1
   ATOM 4765 HG13 . ILE A 255 ? 161.85895 -12.67808 46.57681 1.000 15.84030 H ? A ? 154 HG13 1
   ATOM 4766 HG21 . ILE A 255 ? 163.55502 -14.33108 45.91831 1.000 14.99274 H ? A ? 154 HG21 1
   ATOM 4767 HG22 . ILE A 255 ? 164.47377 -14.96694 47.04751 1.000 14.99274 H ? A ? 154 HG22 1
   ATOM 4768 HG23 . ILE A 255 ? 163.09314 -15.65411 46.66649 1.000 14.99274 H ? A ? 154 HG23 1
   ATOM 4769 HD11 . ILE A 255 ? 159.81113 -13.55283 46.52337 1.000 14.81092 H ? A ? 154 HD11 1
   ATOM 4770 HD12 . ILE A 255 ? 160.85874 -14.69518 46.17542 1.000 14.81092 H ? A ? 154 HD12 1
   ATOM 4771 HD13 . ILE A 255 ? 160.20644 -14.62959 47.62239 1.000 14.81092 H ? A ? 154 HD13 1
   ATOM 4772 N A THR A 256 ? 164.05103 -16.65481 49.64796 0.741 10.22818 N ? A ? 155 N 1
   ATOM 4773 CA A THR A 256 ? 165.29682 -17.27421 50.11595 0.741 12.30920 C ? A ? 155 CA 1
   ATOM 4774 C A THR A 256 ? 165.99007 -18.00428 48.96954 0.741 11.44910 C ? A ? 155 C 1
   ATOM 4775 O A THR A 256 ? 165.35608 -18.58854 48.09643 0.741 13.03270 O ? A ? 155 O 1
   ATOM 4776 CB A THR A 256 ? 165.08981 -18.16293 51.31308 0.741 12.67306 C ? A ? 155 CB 1
   ATOM 4777 OG1 A THR A 256 ? 164.01257 -19.03287 51.00624 0.741 12.10423 O ? A ? 155 OG1 1
   ATOM 4778 CG2 A THR A 256 ? 164.78303 -17.38738 52.57052 0.741 14.85957 C ? A ? 155 CG2 1
   ATOM 4779 H A THR A 256 ? 163.45876 -17.21526 49.37462 0.741 12.21731 H ? A ? 155 H 1
   ATOM 4780 HA A THR A 256 ? 165.90335 -16.57604 50.40848 0.741 14.71454 H ? A ? 155 HA 1
   ATOM 4781 HB A THR A 256 ? 165.90338 -18.65620 51.50200 0.741 15.15117 H ? A ? 155 HB 1
   ATOM 4782 HG1 A THR A 256 ? 164.13954 -19.39491 50.25897 0.741 14.46857 H ? A ? 155 HG1 1
   ATOM 4783 HG21 A THR A 256 ? 164.58173 -17.99848 53.29642 0.741 17.77499 H ? A ? 155 HG21 1
   ATOM 4784 HG22 A THR A 256 ? 165.54665 -16.84351 52.81948 0.741 17.77499 H ? A ? 155 HG22 1
   ATOM 4785 HG23 A THR A 256 ? 164.01834 -16.80858 52.42507 0.741 17.77499 H ? A ? 155 HG23 1
   ATOM 4786 N D THR A 256 ? 164.05979 -16.63818 49.59938 0.259 10.31489 N ? A ? 155 N 1
   ATOM 4787 CA D THR A 256 ? 165.24876 -17.30448 50.13882 0.259 12.25167 C ? A ? 155 CA 1
   ATOM 4788 C D THR A 256 ? 165.97686 -18.04680 49.01953 0.259 11.53987 C ? A ? 155 C 1
   ATOM 4789 O D THR A 256 ? 165.35159 -18.76679 48.23980 0.259 12.78390 O ? A ? 155 O 1
   ATOM 4790 CB D THR A 256 ? 164.87197 -18.30528 51.23285 0.259 13.23654 C ? A ? 155 CB 1
   ATOM 4791 OG1 D THR A 256 ? 164.02234 -17.70466 52.22275 0.259 14.27591 O ? A ? 155 OG1 1
   ATOM 4792 CG2 D THR A 256 ? 166.11096 -18.86077 51.91286 0.259 13.73195 C ? A ? 155 CG2 1
   ATOM 4793 H D THR A 256 ? 163.49444 -17.18062 49.24478 0.259 12.32137 H ? A ? 155 H 1
   ATOM 4794 HA D THR A 256 ? 165.84115 -16.63131 50.50871 0.259 14.64550 H ? A ? 155 HA 1
   ATOM 4795 HB D THR A 256 ? 164.38992 -19.03556 50.81426 0.259 15.82735 H ? A ? 155 HB 1
   ATOM 4796 HG1 D THR A 256 ? 163.39342 -17.29172 51.84921 0.259 17.07459 H ? A ? 155 HG1 1
   ATOM 4797 HG21 D THR A 256 ? 165.86106 -19.55704 52.54028 0.259 16.42184 H ? A ? 155 HG21 1
   ATOM 4798 HG22 D THR A 256 ? 166.71318 -19.23490 51.25086 0.259 16.42184 H ? A ? 155 HG22 1
   ATOM 4799 HG23 D THR A 256 ? 166.57067 -18.15443 52.39313 0.259 16.42184 H ? A ? 155 HG23 1
   ATOM 4800 N . LEU A 257 ? 167.29392 -17.87813 48.94969 1.000 11.16402 N ? A ? 156 N 1
   ATOM 4801 CA . LEU A 257 ? 168.20235 -18.64674 48.10105 1.000 11.95740 C ? A ? 156 CA 1
   ATOM 4802 C . LEU A 257 ? 168.77768 -19.73573 48.96779 1.000 12.72116 C ? A ? 156 C 1
   ATOM 4803 O . LEU A 257 ? 169.34053 -19.45709 50.03280 1.000 13.00594 O ? A ? 156 O 1
   ATOM 4804 HA . LEU A 257 ? 167.74929 -19.03084 47.33417 1.000 14.29239 H ? A ? 156 HA 1
   ATOM 4805 CB A LEU A 257 ? 169.32630 -17.72656 47.63148 0.487 16.02364 C ? A ? 156 CB 1
   ATOM 4806 CG A LEU A 257 ? 170.17189 -18.08784 46.43423 0.487 12.42977 C ? A ? 156 CG 1
   ATOM 4807 CD1 A LEU A 257 ? 169.38042 -18.15883 45.17577 0.487 13.76111 C ? A ? 156 CD1 1
   ATOM 4808 CD2 A LEU A 257 ? 171.35521 -17.06734 46.33070 0.487 15.50540 C ? A ? 156 CD2 1
   ATOM 4809 H A LEU A 257 ? 167.71564 -17.31884 49.44864 0.741 13.34032 H ? A ? 156 H 1
   ATOM 4810 HB2 A LEU A 257 ? 168.92251 -16.86952 47.42331 0.487 19.17187 H ? A ? 156 HB2 1
   ATOM 4811 HB3 A LEU A 257 ? 169.94315 -17.63107 48.37396 0.487 19.17187 H ? A ? 156 HB3 1
   ATOM 4812 HG A LEU A 257 ? 170.53288 -18.98058 46.55087 0.487 14.85922 H ? A ? 156 HG 1
   ATOM 4813 HD11 A LEU A 257 ? 169.97729 -18.36080 44.43830 0.487 16.45683 H ? A ? 156 HD11 1
   ATOM 4814 HD12 A LEU A 257 ? 168.71266 -18.85712 45.26163 0.487 16.45683 H ? A ? 156 HD12 1
   ATOM 4815 HD13 A LEU A 257 ? 168.94752 -17.30375 45.02630 0.487 16.45683 H ? A ? 156 HD13 1
   ATOM 4816 HD21 A LEU A 257 ? 171.88315 -17.27472 45.54382 0.487 18.54998 H ? A ? 156 HD21 1
   ATOM 4817 HD22 A LEU A 257 ? 170.99324 -16.17025 46.25917 0.487 18.54998 H ? A ? 156 HD22 1
   ATOM 4818 HD23 A LEU A 257 ? 171.90514 -17.13966 47.12647 0.487 18.54998 H ? A ? 156 HD23 1
   ATOM 4819 CB B LEU A 257 ? 169.34669 -17.77926 47.61337 0.305 15.75581 C ? A ? 156 CB 1
   ATOM 4820 CG B LEU A 257 ? 168.99880 -16.87949 46.44123 0.305 11.41140 C ? A ? 156 CG 1
   ATOM 4821 CD1 B LEU A 257 ? 167.99150 -15.79373 46.74244 0.305 16.54144 C ? A ? 156 CD1 1
   ATOM 4822 CD2 B LEU A 257 ? 170.31037 -16.21258 45.99340 0.305 12.60241 C ? A ? 156 CD2 1
   ATOM 4823 HB2 B LEU A 257 ? 169.63588 -17.21084 48.34424 0.305 18.85047 H ? A ? 156 HB2 1
   ATOM 4824 HB3 B LEU A 257 ? 170.07430 -18.35688 47.33439 0.305 18.85047 H ? A ? 156 HB3 1
   ATOM 4825 HG B LEU A 257 ? 168.58393 -17.42889 45.75790 0.305 13.63718 H ? A ? 156 HG 1
   ATOM 4826 HD11 B LEU A 257 ? 167.87965 -15.23929 45.95441 0.305 19.79323 H ? A ? 156 HD11 1
   ATOM 4827 HD12 B LEU A 257 ? 167.14575 -16.20479 46.98042 0.305 19.79323 H ? A ? 156 HD12 1
   ATOM 4828 HD13 B LEU A 257 ? 168.31767 -15.25650 47.48129 0.305 19.79323 H ? A ? 156 HD13 1
   ATOM 4829 HD21 B LEU A 257 ? 170.12604 -15.62504 45.24391 0.305 15.06639 H ? A ? 156 HD21 1
   ATOM 4830 HD22 B LEU A 257 ? 170.67320 -15.70096 46.73333 0.305 15.06639 H ? A ? 156 HD22 1
   ATOM 4831 HD23 B LEU A 257 ? 170.93978 -16.90092 45.72709 0.305 15.06639 H ? A ? 156 HD23 1
   ATOM 4832 CB C LEU A 257 ? 169.34508 -17.76114 47.62355 0.208 15.76181 C ? A ? 156 CB 1
   ATOM 4833 CG C LEU A 257 ? 169.58270 -17.75070 46.11708 0.208 14.48533 C ? A ? 156 CG 1
   ATOM 4834 CD1 C LEU A 257 ? 168.30519 -17.27195 45.43030 0.208 11.87571 C ? A ? 156 CD1 1
   ATOM 4835 CD2 C LEU A 257 ? 170.74978 -16.82909 45.79009 0.208 18.08921 C ? A ? 156 CD2 1
   ATOM 4836 HB2 C LEU A 257 ? 169.15595 -16.84868 47.89291 0.208 18.85768 H ? A ? 156 HB2 1
   ATOM 4837 HB3 C LEU A 257 ? 170.16385 -18.06806 48.04345 0.208 18.85768 H ? A ? 156 HB3 1
   ATOM 4838 HG C LEU A 257 ? 169.80383 -18.63773 45.79274 0.208 17.32590 H ? A ? 156 HG 1
   ATOM 4839 HD11 C LEU A 257 ? 168.52990 -16.92182 44.55405 0.208 14.19435 H ? A ? 156 HD11 1
   ATOM 4840 HD12 C LEU A 257 ? 167.69512 -18.02075 45.34080 0.208 14.19435 H ? A ? 156 HD12 1
   ATOM 4841 HD13 C LEU A 257 ? 167.89815 -16.57633 45.97004 0.208 14.19435 H ? A ? 156 HD13 1
   ATOM 4842 HD21 C LEU A 257 ? 170.81157 -16.72715 44.82744 0.208 21.65055 H ? A ? 156 HD21 1
   ATOM 4843 HD22 C LEU A 257 ? 170.59632 -15.96581 46.20495 0.208 21.65055 H ? A ? 156 HD22 1
   ATOM 4844 HD23 C LEU A 257 ? 171.56762 -17.22084 46.13440 0.208 21.65055 H ? A ? 156 HD23 1
   ATOM 4845 H D LEU A 257 ? 167.71237 -17.28714 49.41362 0.259 13.34032 H ? A ? 156 H 1
   ATOM 4846 N . GLU A 258 ? 168.50965 -20.97487 48.56599 1.000 13.04750 N ? A ? 157 N 1
   ATOM 4847 CA . GLU A 258 ? 168.89701 -22.13621 49.36361 1.000 13.74565 C ? A ? 157 CA 1
   ATOM 4848 C . GLU A 258 ? 169.68506 -23.12427 48.50349 1.000 13.43844 C ? A ? 157 C 1
   ATOM 4849 O . GLU A 258 ? 169.32172 -23.35812 47.37006 1.000 13.79976 O ? A ? 157 O 1
   ATOM 4850 H . GLU A 258 ? 168.10343 -21.16930 47.83333 1.000 15.60049 H ? A ? 157 H 1
   ATOM 4851 HA . GLU A 258 ? 169.46982 -21.85440 50.09393 1.000 16.43828 H ? A ? 157 HA 1
   ATOM 4852 CB B GLU A 258 ? 167.68164 -22.80916 50.00506 0.212 14.44808 C ? A ? 157 CB 1
   ATOM 4853 CG B GLU A 258 ? 166.71450 -23.44058 49.04257 0.212 15.82140 C ? A ? 157 CG 1
   ATOM 4854 CD B GLU A 258 ? 165.57883 -24.18113 49.75173 0.212 18.12754 C ? A ? 157 CD 1
   ATOM 4855 OE1 B GLU A 258 ? 165.14826 -23.71443 50.82697 0.212 21.40476 O ? A ? 157 OE1 1
   ATOM 4856 OE2 B GLU A 258 ? 165.14045 -25.25718 49.27272 0.212 22.02430 O ? A ? 157 OE2 1
   ATOM 4857 HB2 B GLU A 258 ? 167.99712 -23.50820 50.59896 0.212 17.28120 H ? A ? 157 HB2 1
   ATOM 4858 HB3 B GLU A 258 ? 167.19282 -22.14051 50.50990 0.212 17.28120 H ? A ? 157 HB3 1
   ATOM 4859 HG2 B GLU A 258 ? 166.32189 -22.74826 48.48808 0.212 18.92918 H ? A ? 157 HG2 1
   ATOM 4860 HG3 B GLU A 258 ? 167.19020 -24.07922 48.48873 0.212 18.92918 H ? A ? 157 HG3 1
   ATOM 4861 CB C GLU A 258 ? 167.64734 -22.82075 49.92185 0.278 14.38767 C ? A ? 157 CB 1
   ATOM 4862 CG C GLU A 258 ? 166.77705 -21.90399 50.77272 0.278 16.52997 C ? A ? 157 CG 1
   ATOM 4863 CD C GLU A 258 ? 165.33324 -22.36587 50.87480 0.278 18.31961 C ? A ? 157 CD 1
   ATOM 4864 OE1 C GLU A 258 ? 164.99800 -23.42288 50.27785 0.278 21.02069 O ? A ? 157 OE1 1
   ATOM 4865 OE2 C GLU A 258 ? 164.55228 -21.64586 51.55243 0.278 18.56890 O ? A ? 157 OE2 1
   ATOM 4866 HB2 C GLU A 258 ? 167.10785 -23.13821 49.18086 0.278 17.20870 H ? A ? 157 HB2 1
   ATOM 4867 HB3 C GLU A 258 ? 167.92187 -23.56781 50.47632 0.278 17.20870 H ? A ? 157 HB3 1
   ATOM 4868 HG2 C GLU A 258 ? 167.14222 -21.86958 51.67070 0.278 19.77946 H ? A ? 157 HG2 1
   ATOM 4869 HG3 C GLU A 258 ? 166.77824 -21.01709 50.37989 0.278 19.77946 H ? A ? 157 HG3 1
   ATOM 4870 CB D GLU A 258 ? 167.64505 -22.82620 49.90150 0.510 14.27703 C ? A ? 157 CB 1
   ATOM 4871 CG D GLU A 258 ? 166.72161 -21.90518 50.69678 0.510 16.54404 C ? A ? 157 CG 1
   ATOM 4872 CD D GLU A 258 ? 165.39197 -22.54962 51.05439 0.510 18.32411 C ? A ? 157 CD 1
   ATOM 4873 OE1 D GLU A 258 ? 165.27000 -23.79872 50.87570 0.510 21.64478 O ? A ? 157 OE1 1
   ATOM 4874 OE2 D GLU A 258 ? 164.49527 -21.79618 51.53383 0.510 18.63154 O ? A ? 157 OE2 1
   ATOM 4875 HB2 D GLU A 258 ? 167.13802 -23.17788 49.15308 0.510 17.07593 H ? A ? 157 HB2 1
   ATOM 4876 HB3 D GLU A 258 ? 167.91641 -23.54984 50.48769 0.510 17.07593 H ? A ? 157 HB3 1
   ATOM 4877 HG2 D GLU A 258 ? 167.16323 -21.65550 51.52354 0.510 19.79635 H ? A ? 157 HG2 1
   ATOM 4878 HG3 D GLU A 258 ? 166.53595 -21.11367 50.16768 0.510 19.79635 H ? A ? 157 HG3 1
   ATOM 4879 N . ASP A 259 ? 170.77423 -23.67986 49.02956 1.000 13.35445 N ? A ? 158 N 1
   ATOM 4880 CA . ASP A 259 ? 171.44010 -24.72890 48.24309 1.000 14.84404 C ? A ? 158 CA 1
   ATOM 4881 C . ASP A 259 ? 170.62718 -26.02310 48.23850 1.000 14.00863 C ? A ? 158 C 1
   ATOM 4882 O . ASP A 259 ? 169.69882 -26.21213 48.99452 1.000 14.26114 O ? A ? 158 O 1
   ATOM 4883 CB . ASP A 259 ? 172.93955 -24.86500 48.54328 1.000 17.76088 C ? A ? 158 CB 1
   ATOM 4884 CG . ASP A 259 ? 173.23541 -25.48245 49.88391 1.000 19.67360 C ? A ? 158 CG 1
   ATOM 4885 OD1 . ASP A 259 ? 172.33425 -26.07674 50.48290 1.000 17.51340 O ? A ? 158 OD1 1
   ATOM 4886 OD2 . ASP A 259 ? 174.42369 -25.39662 50.35019 1.000 20.09593 O ? A ? 158 OD2 1
   ATOM 4887 H . ASP A 259 ? 171.12798 -23.48383 49.78853 1.000 15.96884 H ? A ? 158 H 1
   ATOM 4888 HA . ASP A 259 ? 171.45856 -24.45958 47.31141 1.000 17.75635 H ? A ? 158 HA 1
   ATOM 4889 HB2 . ASP A 259 ? 173.34454 -25.42596 47.86342 1.000 21.25656 H ? A ? 158 HB2 1
   ATOM 4890 HB3 . ASP A 259 ? 173.34237 -23.98272 48.52860 1.000 21.25656 H ? A ? 158 HB3 1
   ATOM 4891 N A SER A 260 ? 171.09475 -26.96287 47.42422 0.706 15.95687 N ? A ? 159 N 1
   ATOM 4892 CA A SER A 260 ? 170.39670 -28.26167 47.33223 0.706 17.72706 C ? A ? 159 CA 1
   ATOM 4893 C A SER A 260 ? 170.39782 -28.98763 48.66945 0.706 17.00319 C ? A ? 159 C 1
   ATOM 4894 O A SER A 260 ? 169.47401 -29.75486 48.94169 0.706 17.60725 O ? A ? 159 O 1
   ATOM 4895 CB A SER A 260 ? 171.06198 -29.10403 46.26764 0.706 21.61324 C ? A ? 159 CB 1
   ATOM 4896 OG A SER A 260 ? 172.22221 -29.77669 46.79186 0.706 21.05140 O ? A ? 159 OG 1
   ATOM 4897 H A SER A 260 ? 171.79133 -26.88657 46.92567 0.706 19.09174 H ? A ? 159 H 1
   ATOM 4898 HA A SER A 260 ? 169.47169 -28.11884 47.07756 0.706 21.21597 H ? A ? 159 HA 1
   ATOM 4899 HB2 A SER A 260 ? 170.42970 -29.76757 45.95010 0.706 25.87939 H ? A ? 159 HB2 1
   ATOM 4900 HB3 A SER A 260 ? 171.33500 -28.52896 45.53577 0.706 25.87939 H ? A ? 159 HB3 1
   ATOM 4901 HG A SER A 260 ? 172.87981 -29.25407 46.79616 0.706 25.20519 H ? A ? 159 HG 1
   ATOM 4902 N D SER A 260 ? 171.04382 -26.94599 47.37708 0.294 16.10854 N ? A ? 159 N 1
   ATOM 4903 CA D SER A 260 ? 170.31756 -28.21590 47.29046 0.294 17.83489 C ? A ? 159 CA 1
   ATOM 4904 C D SER A 260 ? 170.44241 -29.02969 48.56973 0.294 16.99641 C ? A ? 159 C 1
   ATOM 4905 O D SER A 260 ? 169.64967 -29.94734 48.76222 0.294 17.82007 O ? A ? 159 O 1
   ATOM 4906 CB D SER A 260 ? 170.77450 -29.02696 46.07971 0.294 20.66885 C ? A ? 159 CB 1
   ATOM 4907 OG D SER A 260 ? 171.76014 -30.00086 46.42839 0.294 19.72129 O ? A ? 159 OG 1
   ATOM 4908 H D SER A 260 ? 171.71857 -26.86810 46.84959 0.294 19.27375 H ? A ? 159 H 1
   ATOM 4909 HA D SER A 260 ? 169.37638 -28.02644 47.15197 0.294 21.34537 H ? A ? 159 HA 1
   ATOM 4910 HB2 D SER A 260 ? 170.00592 -29.48333 45.70300 0.294 24.74612 H ? A ? 159 HB2 1
   ATOM 4911 HB3 D SER A 260 ? 171.15433 -28.42075 45.42462 0.294 24.74612 H ? A ? 159 HB3 1
   ATOM 4912 HG D SER A 260 ? 172.46293 -29.61914 46.68524 0.294 23.60904 H ? A ? 159 HG 1
   ATOM 4913 N A SER A 261 ? 171.42679 -28.80366 49.47184 0.706 15.52119 N ? A ? 160 N 1
   ATOM 4914 CA A SER A 261 ? 171.54632 -29.39597 50.81340 0.706 16.10512 C ? A ? 160 CA 1
   ATOM 4915 C A SER A 261 ? 170.67724 -28.75668 51.87122 0.706 18.53303 C ? A ? 160 C 1
   ATOM 4916 O A SER A 261 ? 170.50058 -29.29929 52.97044 0.706 20.48002 O ? A ? 160 O 1
   ATOM 4917 CB A SER A 261 ? 173.02893 -29.36677 51.23148 0.706 18.37316 C ? A ? 160 CB 1
   ATOM 4918 OG A SER A 261 ? 173.92010 -30.06180 50.38484 0.706 17.95178 O ? A ? 160 OG 1
   ATOM 4919 H A SER A 261 ? 172.10740 -28.31990 49.26607 0.706 18.56893 H ? A ? 160 H 1
   ATOM 4920 HA A SER A 261 ? 171.24295 -30.31615 50.76722 0.706 19.26964 H ? A ? 160 HA 1
   ATOM 4921 HB2 A SER A 261 ? 173.31016 -28.43884 51.25885 0.706 21.99129 H ? A ? 160 HB2 1
   ATOM 4922 HB3 A SER A 261 ? 173.09446 -29.75951 52.11599 0.706 21.99129 H ? A ? 160 HB3 1
   ATOM 4923 HG A SER A 261 ? 173.59297 -30.12575 49.61381 0.706 21.48564 H ? A ? 160 HG 1
   ATOM 4924 N D SER A 261 ? 171.40154 -28.72534 49.42848 0.294 15.81943 N ? A ? 160 N 1
   ATOM 4925 CA D SER A 261 ? 171.56269 -29.36544 50.72994 0.294 16.28514 C ? A ? 160 CA 1
   ATOM 4926 C D SER A 261 ? 170.71257 -28.75799 51.83042 0.294 18.36661 C ? A ? 160 C 1
   ATOM 4927 O D SER A 261 ? 170.61979 -29.32874 52.92553 0.294 20.64923 O ? A ? 160 O 1
   ATOM 4928 CB D SER A 261 ? 173.03125 -29.30224 51.16785 0.294 17.58686 C ? A ? 160 CB 1
   ATOM 4929 OG D SER A 261 ? 173.87826 -30.10967 50.38469 0.294 18.08984 O ? A ? 160 OG 1
   ATOM 4930 H D SER A 261 ? 171.99962 -28.12591 49.27817 0.294 18.92682 H ? A ? 160 H 1
   ATOM 4931 HA D SER A 261 ? 171.29792 -30.29320 50.62960 0.294 19.48566 H ? A ? 160 HA 1
   ATOM 4932 HB2 D SER A 261 ? 173.33277 -28.38301 51.09709 0.294 21.04773 H ? A ? 160 HB2 1
   ATOM 4933 HB3 D SER A 261 ? 173.08937 -29.60047 52.08903 0.294 21.04773 H ? A ? 160 HB3 1
   ATOM 4934 HG D SER A 261 ? 173.96861 -30.86383 50.74340 0.294 21.65131 H ? A ? 160 HG 1
   ATOM 4935 N A GLY A 262 ? 170.13108 -27.58729 51.59074 0.706 14.82462 N ? A ? 161 N 1
   ATOM 4936 CA A GLY A 262 ? 169.25931 -26.89505 52.49762 0.706 17.67769 C ? A ? 161 CA 1
   ATOM 4937 C A GLY A 262 ? 169.91044 -25.70455 53.20011 0.706 14.99273 C ? A ? 161 C 1
   ATOM 4938 O A GLY A 262 ? 169.25887 -25.09019 54.04564 0.706 19.58489 O ? A ? 161 O 1
   ATOM 4939 H A GLY A 262 ? 170.25936 -27.16496 50.85264 0.706 17.73305 H ? A ? 161 H 1
   ATOM 4940 HA2 A GLY A 262 ? 168.49001 -26.56808 52.00551 0.706 21.15672 H ? A ? 161 HA2 1
   ATOM 4941 HA3 A GLY A 262 ? 168.95770 -27.51624 53.17884 0.706 21.15672 H ? A ? 161 HA3 1
   ATOM 4942 N D GLY A 262 ? 170.11041 -27.59844 51.59299 0.294 15.11646 N ? A ? 161 N 1
   ATOM 4943 CA D GLY A 262 ? 169.28331 -26.93966 52.57037 0.294 17.60894 C ? A ? 161 CA 1
   ATOM 4944 C D GLY A 262 ? 169.92831 -25.74405 53.25512 0.294 15.24209 C ? A ? 161 C 1
   ATOM 4945 O D GLY A 262 ? 169.27877 -25.11616 54.09465 0.294 19.41381 O ? A ? 161 O 1
   ATOM 4946 H D GLY A 262 ? 170.17272 -27.16888 50.85056 0.294 18.08325 H ? A ? 161 H 1
   ATOM 4947 HA2 D GLY A 262 ? 168.47452 -26.62940 52.13390 0.294 21.07423 H ? A ? 161 HA2 1
   ATOM 4948 HA3 D GLY A 262 ? 169.04497 -27.58095 53.25801 0.294 21.07423 H ? A ? 161 HA3 1
   ATOM 4949 N . ASN A 263 ? 171.18857 -25.46316 52.96065 1.000 17.34535 N ? A ? 162 N 1
   ATOM 4950 CA . ASN A 263 ? 171.82663 -24.28196 53.54428 1.000 17.17404 C ? A ? 162 CA 1
   ATOM 4951 C . ASN A 263 ? 171.19816 -22.98162 52.99323 1.000 16.36675 C ? A ? 162 C 1
   ATOM 4952 O . ASN A 263 ? 170.93599 -22.85547 51.80550 1.000 14.77620 O ? A ? 162 O 1
   ATOM 4953 CB . ASN A 263 ? 173.31757 -24.25955 53.25980 1.000 16.05355 C ? A ? 162 CB 1
   ATOM 4954 CG . ASN A 263 ? 174.09805 -25.44980 53.85734 1.000 17.85182 C ? A ? 162 CG 1
   ATOM 4955 OD1 . ASN A 263 ? 174.11025 -25.58609 55.06665 1.000 28.43634 O ? A ? 162 OD1 1
   ATOM 4956 ND2 . ASN A 263 ? 174.78871 -26.11110 53.04934 1.000 23.17129 N ? A ? 162 ND2 1
   ATOM 4957 HA . ASN A 263 ? 171.69266 -24.32320 54.50410 1.000 20.55235 H ? A ? 162 HA 1
   ATOM 4958 HB2 . ASN A 263 ? 173.44996 -24.27503 52.29900 1.000 19.20776 H ? A ? 162 HB2 1
   ATOM 4959 HB3 . ASN A 263 ? 173.69209 -23.44642 53.63324 1.000 19.20776 H ? A ? 162 HB3 1
   ATOM 4960 HD21 . ASN A 263 ? 175.24517 -26.78567 53.32538 1.000 27.74905 H ? A ? 162 HD21 1
   ATOM 4961 HD22 . ASN A 263 ? 174.80672 -25.89082 52.21822 1.000 27.74905 H ? A ? 162 HD22 1
   ATOM 4962 H A ASN A 263 ? 171.70264 -25.95287 52.47534 0.706 20.75792 H ? A ? 162 H 1
   ATOM 4963 H D ASN A 263 ? 171.68971 -25.92689 52.43776 0.294 20.75792 H ? A ? 162 H 1
   ATOM 4964 N . LEU A 264 ? 170.95595 -22.09035 53.91442 1.000 16.46320 N ? A ? 163 N 1
   ATOM 4965 CA . LEU A 264 ? 170.48386 -20.72513 53.55767 1.000 13.42911 C ? A ? 163 CA 1
   ATOM 4966 C . LEU A 264 ? 171.63864 -19.91782 52.99900 1.000 14.65243 C ? A ? 163 C 1
   ATOM 4967 O . LEU A 264 ? 172.67344 -19.74824 53.66262 1.000 20.05865 O ? A ? 163 O 1
   ATOM 4968 H . LEU A 264 ? 171.04855 -22.22428 54.75886 1.000 19.69934 H ? A ? 163 H 1
   ATOM 4969 HA . LEU A 264 ? 169.79888 -20.77201 52.87247 1.000 16.05844 H ? A ? 163 HA 1
   ATOM 4970 CB A LEU A 264 ? 169.90006 -20.07262 54.80189 0.719 16.59720 C ? A ? 163 CB 1
   ATOM 4971 CG A LEU A 264 ? 169.35023 -18.63010 54.50588 0.719 21.58814 C ? A ? 163 CG 1
   ATOM 4972 CD1 A LEU A 264 ? 168.18393 -18.81133 53.53175 0.719 19.82766 C ? A ? 163 CD1 1
   ATOM 4973 CD2 A LEU A 264 ? 168.93238 -17.88472 55.75619 0.719 24.38305 C ? A ? 163 CD2 1
   ATOM 4974 HB2 A LEU A 264 ? 169.16739 -20.61584 55.13203 0.719 19.86014 H ? A ? 163 HB2 1
   ATOM 4975 HB3 A LEU A 264 ? 170.59166 -20.00191 55.47834 0.719 19.86014 H ? A ? 163 HB3 1
   ATOM 4976 HG A LEU A 264 ? 170.04310 -18.07019 54.12204 0.719 25.84927 H ? A ? 163 HG 1
   ATOM 4977 HD11 A LEU A 264 ? 167.66327 -17.99329 53.50680 0.719 23.73669 H ? A ? 163 HD11 1
   ATOM 4978 HD12 A LEU A 264 ? 168.53676 -19.00591 52.64939 0.719 23.73669 H ? A ? 163 HD12 1
   ATOM 4979 HD13 A LEU A 264 ? 167.62974 -19.54700 53.83600 0.719 23.73669 H ? A ? 163 HD13 1
   ATOM 4980 HD21 A LEU A 264 ? 168.58529 -17.01474 55.50406 0.719 29.20316 H ? A ? 163 HD21 1
   ATOM 4981 HD22 A LEU A 264 ? 168.24572 -18.39497 56.21341 0.719 29.20316 H ? A ? 163 HD22 1
   ATOM 4982 HD23 A LEU A 264 ? 169.70471 -17.77814 56.33329 0.719 29.20316 H ? A ? 163 HD23 1
   ATOM 4983 CB B LEU A 264 ? 169.96308 -20.04105 54.81418 0.281 16.73882 C ? A ? 163 CB 1
   ATOM 4984 CG B LEU A 264 ? 169.71890 -18.50508 54.72080 0.281 20.23934 C ? A ? 163 CG 1
   ATOM 4985 CD1 B LEU A 264 ? 168.33751 -18.27295 54.16326 0.281 20.34056 C ? A ? 163 CD1 1
   ATOM 4986 CD2 B LEU A 264 ? 169.85668 -17.84080 56.07425 0.281 20.13226 C ? A ? 163 CD2 1
   ATOM 4987 HB2 B LEU A 264 ? 169.11574 -20.45033 55.04956 0.281 20.03009 H ? A ? 163 HB2 1
   ATOM 4988 HB3 B LEU A 264 ? 170.60903 -20.18412 55.52353 0.281 20.03009 H ? A ? 163 HB3 1
   ATOM 4989 HG B LEU A 264 ? 170.38291 -18.10372 54.13865 0.281 24.23071 H ? A ? 163 HG 1
   ATOM 4990 HD11 B LEU A 264 ? 168.17897 -17.31811 54.09968 0.281 24.35217 H ? A ? 163 HD11 1
   ATOM 4991 HD12 B LEU A 264 ? 168.28007 -18.67711 53.28335 0.281 24.35217 H ? A ? 163 HD12 1
   ATOM 4992 HD13 B LEU A 264 ? 167.68543 -18.67775 54.75641 0.281 24.35217 H ? A ? 163 HD13 1
   ATOM 4993 HD21 B LEU A 264 ? 169.68322 -16.89119 55.97909 0.281 24.10221 H ? A ? 163 HD21 1
   ATOM 4994 HD22 B LEU A 264 ? 169.21516 -18.23455 56.68606 0.281 24.10221 H ? A ? 163 HD22 1
   ATOM 4995 HD23 B LEU A 264 ? 170.75787 -17.98097 56.40455 0.281 24.10221 H ? A ? 163 HD23 1
   ATOM 4996 N . LEU A 265 ? 171.53299 -19.57736 51.74883 1.000 12.10262 N ? A ? 164 N 1
   ATOM 4997 CA . LEU A 265 ? 172.54398 -18.75769 51.11041 1.000 13.86703 C ? A ? 164 CA 1
   ATOM 4998 C . LEU A 265 ? 172.20956 -17.26268 51.16980 1.000 12.91432 C ? A ? 164 C 1
   ATOM 4999 O . LEU A 265 ? 173.14419 -16.48010 51.22923 1.000 13.67865 O ? A ? 164 O 1
   ATOM 5000 CB . LEU A 265 ? 172.67408 -19.16430 49.68190 1.000 11.87776 C ? A ? 164 CB 1
   ATOM 5001 CG . LEU A 265 ? 172.99280 -20.68295 49.46961 1.000 13.44054 C ? A ? 164 CG 1
   ATOM 5002 CD1 . LEU A 265 ? 173.20934 -20.83701 47.98686 1.000 14.57994 C ? A ? 164 CD1 1
   ATOM 5003 CD2 . LEU A 265 ? 174.18328 -21.12991 50.26533 1.000 14.77812 C ? A ? 164 CD2 1
   ATOM 5004 H . LEU A 265 ? 170.88284 -19.80502 51.23397 1.000 14.46665 H ? A ? 164 H 1
   ATOM 5005 HA . LEU A 265 ? 173.39503 -18.89462 51.55524 1.000 16.58394 H ? A ? 164 HA 1
   ATOM 5006 HB2 . LEU A 265 ? 171.83800 -18.97290 49.22887 1.000 14.19681 H ? A ? 164 HB2 1
   ATOM 5007 HB3 . LEU A 265 ? 173.39388 -18.65346 49.27964 1.000 14.19681 H ? A ? 164 HB3 1
   ATOM 5008 HG . LEU A 265 ? 172.27264 -21.25303 49.78150 1.000 16.07215 H ? A ? 164 HG 1
   ATOM 5009 HD11 . LEU A 265 ? 173.42261 -21.76329 47.79341 1.000 17.43943 H ? A ? 164 HD11 1
   ATOM 5010 HD12 . LEU A 265 ? 172.39833 -20.58004 47.52089 1.000 17.43943 H ? A ? 164 HD12 1
   ATOM 5011 HD13 . LEU A 265 ? 173.94326 -20.26460 47.71373 1.000 17.43943 H ? A ? 164 HD13 1
   ATOM 5012 HD21 . LEU A 265 ? 174.38979 -22.04933 50.03528 1.000 17.67725 H ? A ? 164 HD21 1
   ATOM 5013 HD22 . LEU A 265 ? 174.93770 -20.55836 50.05302 1.000 17.67725 H ? A ? 164 HD22 1
   ATOM 5014 HD23 . LEU A 265 ? 173.97423 -21.06433 51.21026 1.000 17.67725 H ? A ? 164 HD23 1
   ATOM 5015 N A GLY A 266 ? 170.93691 -16.88397 51.16830 0.375 11.55268 N ? A ? 165 N 1
   ATOM 5016 CA A GLY A 266 ? 170.55367 -15.47657 51.21656 0.375 10.94162 C ? A ? 165 CA 1
   ATOM 5017 C A GLY A 266 ? 169.08437 -15.38101 51.53185 0.375 12.06635 C ? A ? 165 C 1
   ATOM 5018 O A GLY A 266 ? 168.29887 -16.27655 51.24467 0.375 11.78531 O ? A ? 165 O 1
   ATOM 5019 H A GLY A 266 ? 170.26966 -17.42578 51.13962 0.375 13.80672 H ? A ? 165 H 1
   ATOM 5020 HA2 A GLY A 266 ? 171.05901 -15.01532 51.90416 0.375 13.07345 H ? A ? 165 HA2 1
   ATOM 5021 HA3 A GLY A 266 ? 170.72539 -15.05323 50.36088 0.375 13.07345 H ? A ? 165 HA3 1
   ATOM 5022 N B GLY A 266 ? 170.93766 -16.88279 51.16804 0.342 11.56169 N ? A ? 165 N 1
   ATOM 5023 CA B GLY A 266 ? 170.56260 -15.47430 51.21886 0.342 10.95726 C ? A ? 165 CA 1
   ATOM 5024 C B GLY A 266 ? 169.08625 -15.37303 51.49737 0.342 12.07688 C ? A ? 165 C 1
   ATOM 5025 O B GLY A 266 ? 168.30319 -16.25545 51.15239 0.342 11.77639 O ? A ? 165 O 1
   ATOM 5026 H B GLY A 266 ? 170.26891 -17.42266 51.13782 0.342 13.81753 H ? A ? 165 H 1
   ATOM 5027 HA2 B GLY A 266 ? 171.05293 -15.02223 51.92320 0.342 13.09222 H ? A ? 165 HA2 1
   ATOM 5028 HA3 B GLY A 266 ? 170.75870 -15.04460 50.37163 0.342 13.09222 H ? A ? 165 HA3 1
   ATOM 5029 N C GLY A 266 ? 170.93762 -16.88250 51.16484 0.281 11.58158 N ? A ? 165 N 1
   ATOM 5030 CA C GLY A 266 ? 170.56777 -15.47433 51.22256 0.281 10.98130 C ? A ? 165 CA 1
   ATOM 5031 C C GLY A 266 ? 169.08773 -15.36676 51.48082 0.281 12.08592 C ? A ? 165 C 1
   ATOM 5032 O C GLY A 266 ? 168.30785 -16.24930 51.12319 0.281 11.76521 O ? A ? 165 O 1
   ATOM 5033 H C GLY A 266 ? 170.26817 -17.42113 51.12855 0.281 13.84140 H ? A ? 165 H 1
   ATOM 5034 HA2 C GLY A 266 ? 171.05010 -15.03069 51.93771 0.281 13.12106 H ? A ? 165 HA2 1
   ATOM 5035 HA3 C GLY A 266 ? 170.77806 -15.03838 50.38195 0.281 13.12106 H ? A ? 165 HA3 1
   ATOM 5036 N D GLY A 266 ? 170.93012 -16.89058 51.16323 0.002 11.65127 N ? A ? 165 N 1
   ATOM 5037 CA D GLY A 266 ? 170.55971 -15.49078 51.24681 0.002 11.06544 C ? A ? 165 CA 1
   ATOM 5038 C D GLY A 266 ? 169.07737 -15.36661 51.50454 0.002 12.09881 C ? A ? 165 C 1
   ATOM 5039 O D GLY A 266 ? 168.30555 -16.29613 51.24836 0.002 11.75068 O ? A ? 165 O 1
   ATOM 5040 H D GLY A 266 ? 170.26371 -17.43169 51.11119 0.002 13.92502 H ? A ? 165 H 1
   ATOM 5041 HA2 D GLY A 266 ? 171.04313 -15.06291 51.97078 0.002 13.22203 H ? A ? 165 HA2 1
   ATOM 5042 HA3 D GLY A 266 ? 170.77438 -15.04110 50.41458 0.002 13.22203 H ? A ? 165 HA3 1
   ATOM 5043 N . ARG A 267 ? 168.69419 -14.20186 52.00943 1.000 11.23519 N ? A ? 166 N 1
   ATOM 5044 CA . ARG A 267 ? 167.28535 -13.96010 52.27204 1.000 11.18045 C ? A ? 166 CA 1
   ATOM 5045 C . ARG A 267 ? 166.99564 -12.47145 52.08387 1.000 11.30301 C ? A ? 166 C 1
   ATOM 5046 O . ARG A 267 ? 167.76909 -11.65000 52.57069 1.000 13.07496 O ? A ? 166 O 1
   ATOM 5047 HA . ARG A 267 ? 166.77872 -14.51834 51.66162 1.000 13.36003 H ? A ? 166 HA 1
   ATOM 5048 CB B ARG A 267 ? 166.92823 -14.24580 53.71186 0.661 12.40311 C ? A ? 166 CB 1
   ATOM 5049 CG B ARG A 267 ? 165.48080 -14.10634 54.06841 0.661 13.84293 C ? A ? 166 CG 1
   ATOM 5050 CD B ARG A 267 ? 165.16717 -14.33203 55.56243 0.661 16.98278 C ? A ? 166 CD 1
   ATOM 5051 NE B ARG A 267 ? 165.67861 -15.61632 56.03486 0.661 18.89547 N ? A ? 166 NE 1
   ATOM 5052 CZ B ARG A 267 ? 166.71895 -15.75639 56.83831 0.661 22.50169 C ? A ? 166 CZ 1
   ATOM 5053 NH1 B ARG A 267 ? 167.52201 -14.75302 57.11509 0.661 20.92151 N ? A ? 166 NH1 1
   ATOM 5054 NH2 B ARG A 267 ? 166.95135 -16.93709 57.39358 0.661 25.05269 N ? A ? 166 NH2 1
   ATOM 5055 H B ARG A 267 ? 169.21866 -13.54952 52.20686 0.342 13.42573 H ? A ? 166 H 1
   ATOM 5056 HB2 B ARG A 267 ? 167.18623 -15.15903 53.91275 0.661 14.82724 H ? A ? 166 HB2 1
   ATOM 5057 HB3 B ARG A 267 ? 167.42276 -13.62986 54.27484 0.661 14.82724 H ? A ? 166 HB3 1
   ATOM 5058 HG2 B ARG A 267 ? 165.19044 -13.20921 53.84095 0.661 16.55502 H ? A ? 166 HG2 1
   ATOM 5059 HG3 B ARG A 267 ? 164.97227 -14.75825 53.56114 0.661 16.55502 H ? A ? 166 HG3 1
   ATOM 5060 HD2 B ARG A 267 ? 165.58134 -13.62855 56.08632 0.661 20.32283 H ? A ? 166 HD2 1
   ATOM 5061 HD3 B ARG A 267 ? 164.20606 -14.32090 55.69303 0.661 20.32283 H ? A ? 166 HD3 1
   ATOM 5062 HE B ARG A 267 ? 165.27567 -16.32937 55.77258 0.661 22.61807 H ? A ? 166 HE 1
   ATOM 5063 HH11 B ARG A 267 ? 167.37731 -13.97865 56.77010 0.661 25.04932 H ? A ? 166 HH11 1
   ATOM 5064 HH12 B ARG A 267 ? 168.19205 -14.87101 57.64114 0.661 25.04932 H ? A ? 166 HH12 1
   ATOM 5065 HH21 B ARG A 267 ? 166.42847 -17.59986 57.22945 0.661 30.00673 H ? A ? 166 HH21 1
   ATOM 5066 HH22 B ARG A 267 ? 167.62505 -17.04051 57.91802 0.661 30.00673 H ? A ? 166 HH22 1
   ATOM 5067 CB C ARG A 267 ? 166.86598 -14.31218 53.69920 0.339 12.40502 C ? A ? 166 CB 1
   ATOM 5068 CG C ARG A 267 ? 165.36666 -14.17303 53.95344 0.339 14.05034 C ? A ? 166 CG 1
   ATOM 5069 CD C ARG A 267 ? 164.95234 -14.30315 55.43337 0.339 16.79552 C ? A ? 166 CD 1
   ATOM 5070 NE C ARG A 267 ? 165.29882 -15.60488 55.99135 0.339 19.29342 N ? A ? 166 NE 1
   ATOM 5071 CZ C ARG A 267 ? 166.19832 -15.79731 56.94670 0.339 22.45156 C ? A ? 166 CZ 1
   ATOM 5072 NH1 C ARG A 267 ? 166.89843 -14.79486 57.45897 0.339 21.91515 N ? A ? 166 NH1 1
   ATOM 5073 NH2 C ARG A 267 ? 166.38050 -17.02422 57.41834 0.339 22.24975 N ? A ? 166 NH2 1
   ATOM 5074 H C ARG A 267 ? 169.21921 -13.55342 52.21794 0.281 13.42573 H ? A ? 166 H 1
   ATOM 5075 HB2 C ARG A 267 ? 167.11219 -15.23321 53.87803 0.339 14.82953 H ? A ? 166 HB2 1
   ATOM 5076 HB3 C ARG A 267 ? 167.32659 -13.72021 54.31428 0.339 14.82953 H ? A ? 166 HB3 1
   ATOM 5077 HG2 C ARG A 267 ? 165.08045 -13.29865 53.64613 0.339 16.80391 H ? A ? 166 HG2 1
   ATOM 5078 HG3 C ARG A 267 ? 164.90312 -14.86670 53.45862 0.339 16.80391 H ? A ? 166 HG3 1
   ATOM 5079 HD2 C ARG A 267 ? 165.40726 -13.62149 55.95229 0.339 20.09812 H ? A ? 166 HD2 1
   ATOM 5080 HD3 C ARG A 267 ? 163.99176 -14.18952 55.50607 0.339 20.09812 H ? A ? 166 HD3 1
   ATOM 5081 HE C ARG A 267 ? 164.89190 -16.29537 55.67952 0.339 23.09560 H ? A ? 166 HE 1
   ATOM 5082 HH11 C ARG A 267 ? 166.77499 -13.99350 57.17230 0.339 26.24168 H ? A ? 166 HH11 1
   ATOM 5083 HH12 C ARG A 267 ? 167.47604 -14.94592 58.07796 0.339 26.24168 H ? A ? 166 HH12 1
   ATOM 5084 HH21 C ARG A 267 ? 165.91897 -17.67849 57.10446 0.339 26.64320 H ? A ? 166 HH21 1
   ATOM 5085 HH22 C ARG A 267 ? 166.96010 -17.16508 58.03787 0.339 26.64320 H ? A ? 166 HH22 1
   ATOM 5086 H A ARG A 267 ? 169.21758 -13.54234 52.18463 0.375 13.42573 H ? A ? 166 H 1
   ATOM 5087 H D ARG A 267 ? 169.22035 -13.55003 52.20405 0.002 13.42573 H ? A ? 166 H 1
   ATOM 5088 N A ASN A 268 ? 165.87245 -12.17340 51.45901 0.534 10.79906 N ? A ? 167 N 1
   ATOM 5089 CA A ASN A 268 ? 165.42607 -10.79143 51.33845 0.534 9.36285 C ? A ? 167 CA 1
   ATOM 5090 C A ASN A 268 ? 163.93019 -10.78405 51.25286 0.534 10.99442 C ? A ? 167 C 1
   ATOM 5091 O A ASN A 268 ? 163.29562 -11.80650 50.92855 0.534 11.29173 O ? A ? 167 O 1
   ATOM 5092 CB A ASN A 268 ? 165.95216 -10.18122 50.06032 0.534 10.82606 C ? A ? 167 CB 1
   ATOM 5093 CG A ASN A 268 ? 167.37718 -9.75889 50.18772 0.534 13.54849 C ? A ? 167 CG 1
   ATOM 5094 OD1 A ASN A 268 ? 167.71274 -8.83627 50.93359 0.534 13.47257 O ? A ? 167 OD1 1
   ATOM 5095 ND2 A ASN A 268 ? 168.24376 -10.43744 49.46175 0.534 12.81726 N ? A ? 167 ND2 1
   ATOM 5096 H A ASN A 268 ? 165.34833 -12.74998 51.09505 0.534 12.90237 H ? A ? 167 H 1
   ATOM 5097 HA A ASN A 268 ? 165.72276 -10.28652 52.11172 0.534 11.17892 H ? A ? 167 HA 1
   ATOM 5098 HB2 A ASN A 268 ? 165.89251 -10.83525 49.34647 0.534 12.93477 H ? A ? 167 HB2 1
   ATOM 5099 HB3 A ASN A 268 ? 165.42287 -9.39912 49.83880 0.534 12.93477 H ? A ? 167 HB3 1
   ATOM 5100 HD21 A ASN A 268 ? 169.08001 -10.23929 49.49382 0.534 15.32421 H ? A ? 167 HD21 1
   ATOM 5101 HD22 A ASN A 268 ? 167.97276 -11.07817 48.95616 0.534 15.32421 H ? A ? 167 HD22 1
   ATOM 5102 N C ASN A 268 ? 165.92952 -12.16229 51.37187 0.466 10.96648 N ? A ? 167 N 1
   ATOM 5103 CA C ASN A 268 ? 165.43175 -10.78528 51.23629 0.466 9.45377 C ? A ? 167 CA 1
   ATOM 5104 C C ASN A 268 ? 163.94056 -10.78852 51.48349 0.466 11.09405 C ? A ? 167 C 1
   ATOM 5105 O C ASN A 268 ? 163.28036 -11.81246 51.52513 0.466 9.79012 O ? A ? 167 O 1
   ATOM 5106 CB C ASN A 268 ? 165.75025 -10.24280 49.82664 0.466 10.75799 C ? A ? 167 CB 1
   ATOM 5107 CG C ASN A 268 ? 167.21228 -9.76141 49.69773 0.466 12.44969 C ? A ? 167 CG 1
   ATOM 5108 OD1 C ASN A 268 ? 167.61039 -8.76333 50.29192 0.466 14.15817 O ? A ? 167 OD1 1
   ATOM 5109 ND2 C ASN A 268 ? 167.99114 -10.43658 48.87665 0.466 12.65212 N ? A ? 167 ND2 1
   ATOM 5110 H C ASN A 268 ? 165.45807 -12.73967 50.94296 0.466 13.10327 H ? A ? 167 H 1
   ATOM 5111 HA C ASN A 268 ? 165.84555 -10.20263 51.89217 0.466 11.28803 H ? A ? 167 HA 1
   ATOM 5112 HB2 C ASN A 268 ? 165.60623 -10.94710 49.17540 0.466 12.85308 H ? A ? 167 HB2 1
   ATOM 5113 HB3 C ASN A 268 ? 165.16748 -9.49102 49.63662 0.466 12.85308 H ? A ? 167 HB3 1
   ATOM 5114 HD21 C ASN A 268 ? 168.81257 -10.20350 48.77404 0.466 15.12605 H ? A ? 167 HD21 1
   ATOM 5115 HD22 C ASN A 268 ? 167.67799 -11.11028 48.44344 0.466 15.12605 H ? A ? 167 HD22 1
   ATOM 5116 N . SER A 269 ? 163.32876 -9.63187 51.59684 1.000 12.70144 N ? A ? 168 N 1
   ATOM 5117 CA . SER A 269 ? 161.88615 -9.56580 51.74546 1.000 12.38022 C ? A ? 168 CA 1
   ATOM 5118 C . SER A 269 ? 161.40770 -8.21553 51.23492 1.000 11.37654 C ? A ? 168 C 1
   ATOM 5119 O . SER A 269 ? 162.17885 -7.23979 51.21239 1.000 13.78737 O ? A ? 168 O 1
   ATOM 5120 HA . SER A 269 ? 161.49200 -10.27536 51.21436 1.000 14.79977 H ? A ? 168 HA 1
   ATOM 5121 CB A SER A 269 ? 161.42208 -9.75638 53.17477 0.880 14.50398 C ? A ? 168 CB 1
   ATOM 5122 OG A SER A 269 ? 161.92731 -8.74201 54.01190 0.880 18.38044 O ? A ? 168 OG 1
   ATOM 5123 H A SER A 269 ? 163.73945 -8.89094 51.74505 0.534 15.18523 H ? A ? 168 H 1
   ATOM 5124 HB2 A SER A 269 ? 160.45272 -9.72913 53.19717 0.880 17.34828 H ? A ? 168 HB2 1
   ATOM 5125 HB3 A SER A 269 ? 161.73734 -10.61562 53.49605 0.880 17.34828 H ? A ? 168 HB3 1
   ATOM 5126 HG A SER A 269 ? 162.65839 -8.45850 53.71066 0.880 22.00003 H ? A ? 168 HG 1
   ATOM 5127 CB D SER A 269 ? 161.46030 -9.75677 53.20136 0.120 14.64736 C ? A ? 168 CB 1
   ATOM 5128 OG D SER A 269 ? 161.67439 -11.08757 53.61751 0.120 15.61546 O ? A ? 168 OG 1
   ATOM 5129 HB2 D SER A 269 ? 161.98194 -9.16260 53.76329 0.120 17.52033 H ? A ? 168 HB2 1
   ATOM 5130 HB3 D SER A 269 ? 160.51662 -9.54816 53.28412 0.120 17.52033 H ? A ? 168 HB3 1
   ATOM 5131 HG D SER A 269 ? 161.47025 -11.17151 54.42799 0.120 18.68205 H ? A ? 168 HG 1
   ATOM 5132 H C SER A 269 ? 163.72287 -8.86751 51.59112 0.466 15.18523 H ? A ? 168 H 1
   ATOM 5133 N . PHE A 270 ? 160.15113 -8.13621 50.89055 1.000 10.74266 N ? A ? 169 N 1
   ATOM 5134 CA . PHE A 270 ? 159.46686 -6.89023 50.53595 1.000 11.15109 C ? A ? 169 CA 1
   ATOM 5135 C . PHE A 270 ? 158.03756 -6.99633 50.96317 1.000 11.17561 C ? A ? 169 C 1
   ATOM 5136 O . PHE A 270 ? 157.44917 -8.08706 50.97022 1.000 11.02297 O ? A ? 169 O 1
   ATOM 5137 H . PHE A 270 ? 159.63038 -8.81925 50.84729 1.000 12.83469 H ? A ? 169 H 1
   ATOM 5138 HA . PHE A 270 ? 159.85220 -6.13492 51.00703 1.000 13.32481 H ? A ? 169 HA 1
   ATOM 5139 CB A PHE A 270 ? 159.59102 -6.61726 49.04372 0.680 11.23367 C ? A ? 169 CB 1
   ATOM 5140 CG A PHE A 270 ? 159.05365 -7.74079 48.12725 0.680 11.81481 C ? A ? 169 CG 1
   ATOM 5141 CD1 A PHE A 270 ? 157.85315 -7.62429 47.52476 0.680 11.45086 C ? A ? 169 CD1 1
   ATOM 5142 CD2 A PHE A 270 ? 159.83283 -8.87748 47.84019 0.680 12.04506 C ? A ? 169 CD2 1
   ATOM 5143 CE1 A PHE A 270 ? 157.34258 -8.57098 46.66481 0.680 14.03273 C ? A ? 169 CE1 1
   ATOM 5144 CE2 A PHE A 270 ? 159.33712 -9.80228 46.94491 0.680 14.10409 C ? A ? 169 CE2 1
   ATOM 5145 CZ A PHE A 270 ? 158.10567 -9.70951 46.39206 0.680 11.86076 C ? A ? 169 CZ 1
   ATOM 5146 HB2 A PHE A 270 ? 159.09394 -5.81045 48.83670 0.680 13.42390 H ? A ? 169 HB2 1
   ATOM 5147 HB3 A PHE A 270 ? 160.52924 -6.49257 48.83135 0.680 13.42390 H ? A ? 169 HB3 1
   ATOM 5148 HD1 A PHE A 270 ? 157.34384 -6.86586 47.69882 0.680 13.68454 H ? A ? 169 HD1 1
   ATOM 5149 HD2 A PHE A 270 ? 160.66124 -9.00181 48.24415 0.680 14.39757 H ? A ? 169 HD2 1
   ATOM 5150 HE1 A PHE A 270 ? 156.50692 -8.45499 46.27351 0.680 16.78278 H ? A ? 169 HE1 1
   ATOM 5151 HE2 A PHE A 270 ? 159.87484 -10.52383 46.71011 0.680 16.86841 H ? A ? 169 HE2 1
   ATOM 5152 HZ A PHE A 270 ? 157.77582 -10.38546 45.84509 0.680 14.17642 H ? A ? 169 HZ 1
   ATOM 5153 CB C PHE A 270 ? 159.58137 -6.62482 49.04075 0.320 11.25775 C ? A ? 169 CB 1
   ATOM 5154 CG C PHE A 270 ? 159.10012 -7.76648 48.16874 0.320 11.98012 C ? A ? 169 CG 1
   ATOM 5155 CD1 C PHE A 270 ? 157.79192 -7.83481 47.73939 0.320 11.48392 C ? A ? 169 CD1 1
   ATOM 5156 CD2 C PHE A 270 ? 159.98511 -8.79176 47.80621 0.320 12.11153 C ? A ? 169 CD2 1
   ATOM 5157 CE1 C PHE A 270 ? 157.35662 -8.93898 46.95750 0.320 12.66019 C ? A ? 169 CE1 1
   ATOM 5158 CE2 C PHE A 270 ? 159.57329 -9.82181 47.00804 0.320 13.98352 C ? A ? 169 CE2 1
   ATOM 5159 CZ C PHE A 270 ? 158.27536 -9.90700 46.57280 0.320 12.24574 C ? A ? 169 CZ 1
   ATOM 5160 HB2 C PHE A 270 ? 159.04927 -5.84363 48.82275 0.320 13.45280 H ? A ? 169 HB2 1
   ATOM 5161 HB3 C PHE A 270 ? 160.51302 -6.46237 48.82501 0.320 13.45280 H ? A ? 169 HB3 1
   ATOM 5162 HD1 C PHE A 270 ? 157.19392 -7.15807 47.96147 0.320 13.72421 H ? A ? 169 HD1 1
   ATOM 5163 HD2 C PHE A 270 ? 160.86294 -8.77063 48.11259 0.320 14.47734 H ? A ? 169 HD2 1
   ATOM 5164 HE1 C PHE A 270 ? 156.46441 -9.01267 46.70567 0.320 15.13573 H ? A ? 169 HE1 1
   ATOM 5165 HE2 C PHE A 270 ? 160.18373 -10.47642 46.75559 0.320 16.72372 H ? A ? 169 HE2 1
   ATOM 5166 HZ C PHE A 270 ? 158.01186 -10.60926 46.02297 0.320 14.63839 H ? A ? 169 HZ 1
   ATOM 5167 N A GLU A 271 ? 157.43017 -5.86793 51.32816 0.564 11.49558 N ? A ? 170 N 1
   ATOM 5168 CA A GLU A 271 ? 156.01170 -5.84677 51.63179 0.564 11.01890 C ? A ? 170 CA 1
   ATOM 5169 C A GLU A 271 ? 155.19388 -5.92936 50.35892 0.564 10.22371 C ? A ? 170 C 1
   ATOM 5170 O A GLU A 271 ? 155.62210 -5.48122 49.28892 0.564 10.98525 O ? A ? 170 O 1
   ATOM 5171 CB A GLU A 271 ? 155.67243 -4.55408 52.39720 0.564 11.90414 C ? A ? 170 CB 1
   ATOM 5172 CG A GLU A 271 ? 154.25511 -4.49357 52.83753 0.564 12.64824 C ? A ? 170 CG 1
   ATOM 5173 CD A GLU A 271 ? 153.90014 -3.30650 53.73350 0.564 16.38391 C ? A ? 170 CD 1
   ATOM 5174 OE1 A GLU A 271 ? 154.84764 -2.65684 54.25276 0.564 17.58284 O ? A ? 170 OE1 1
   ATOM 5175 OE2 A GLU A 271 ? 152.66679 -3.14473 53.90573 0.564 16.05921 O ? A ? 170 OE2 1
   ATOM 5176 H A GLU A 271 ? 157.82055 -5.10559 51.40586 0.564 13.73819 H ? A ? 170 H 1
   ATOM 5177 HA A GLU A 271 ? 155.77613 -6.60729 52.18589 0.564 13.16618 H ? A ? 170 HA 1
   ATOM 5178 HB2 A GLU A 271 ? 156.23347 -4.49957 53.18661 0.564 14.22847 H ? A ? 170 HB2 1
   ATOM 5179 HB3 A GLU A 271 ? 155.83870 -3.79332 51.81884 0.564 14.22847 H ? A ? 170 HB3 1
   ATOM 5180 HG2 A GLU A 271 ? 153.69158 -4.44005 52.04983 0.564 15.12139 H ? A ? 170 HG2 1
   ATOM 5181 HG3 A GLU A 271 ? 154.05406 -5.30166 53.33499 0.564 15.12139 H ? A ? 170 HG3 1
   ATOM 5182 N D GLU A 271 ? 157.45426 -5.87608 51.36335 0.436 11.43738 N ? A ? 170 N 1
   ATOM 5183 CA D GLU A 271 ? 156.03481 -5.83922 51.65811 0.436 11.17599 C ? A ? 170 CA 1
   ATOM 5184 C D GLU A 271 ? 155.24359 -5.91149 50.36764 0.436 10.27212 C ? A ? 170 C 1
   ATOM 5185 O D GLU A 271 ? 155.71828 -5.48960 49.30661 0.436 10.85557 O ? A ? 170 O 1
   ATOM 5186 CB D GLU A 271 ? 155.72844 -4.53683 52.41071 0.436 11.87965 C ? A ? 170 CB 1
   ATOM 5187 CG D GLU A 271 ? 154.35058 -4.45606 53.00510 0.436 12.75392 C ? A ? 170 CG 1
   ATOM 5188 CD D GLU A 271 ? 154.15126 -3.20895 53.87634 0.436 16.30799 C ? A ? 170 CD 1
   ATOM 5189 OE1 D GLU A 271 ? 155.20844 -2.63343 54.25540 0.436 17.07374 O ? A ? 170 OE1 1
   ATOM 5190 OE2 D GLU A 271 ? 152.99221 -2.87477 54.17057 0.436 17.64085 O ? A ? 170 OE2 1
   ATOM 5191 H D GLU A 271 ? 157.85911 -5.12509 51.47158 0.436 13.66836 H ? A ? 170 H 1
   ATOM 5192 HA D GLU A 271 ? 155.76594 -6.58854 52.21230 0.436 13.35469 H ? A ? 170 HA 1
   ATOM 5193 HB2 D GLU A 271 ? 156.36448 -4.44526 53.13733 0.436 14.19908 H ? A ? 170 HB2 1
   ATOM 5194 HB3 D GLU A 271 ? 155.82232 -3.79551 51.79223 0.436 14.19908 H ? A ? 170 HB3 1
   ATOM 5195 HG2 D GLU A 271 ? 153.69819 -4.42804 52.28781 0.436 15.24821 H ? A ? 170 HG2 1
   ATOM 5196 HG3 D GLU A 271 ? 154.19975 -5.23694 53.56042 0.436 15.24821 H ? A ? 170 HG3 1
   ATOM 5197 N A VAL A 272 ? 153.99175 -6.47981 50.46085 0.564 11.38427 N ? A ? 171 N 1
   ATOM 5198 CA A VAL A 272 ? 153.08475 -6.56816 49.32182 0.564 11.29249 C ? A ? 171 CA 1
   ATOM 5199 C A VAL A 272 ? 151.74796 -6.03053 49.71723 0.564 11.62305 C ? A ? 171 C 1
   ATOM 5200 O A VAL A 272 ? 151.25040 -6.33847 50.80760 0.564 13.58949 O ? A ? 171 O 1
   ATOM 5201 CB A VAL A 272 ? 152.90996 -8.02746 48.83698 0.564 12.49484 C ? A ? 171 CB 1
   ATOM 5202 CG1 A VAL A 272 ? 151.99103 -8.10487 47.66259 0.564 11.47197 C ? A ? 171 CG1 1
   ATOM 5203 CG2 A VAL A 272 ? 154.24039 -8.57379 48.48779 0.564 14.53985 C ? A ? 171 CG2 1
   ATOM 5204 H A VAL A 272 ? 153.67439 -6.81322 51.18729 0.564 13.60462 H ? A ? 171 H 1
   ATOM 5205 HA A VAL A 272 ? 153.44921 -6.02787 48.60338 0.564 13.49449 H ? A ? 171 HA 1
   ATOM 5206 HB A VAL A 272 ? 152.51187 -8.55697 49.54553 0.564 14.93731 H ? A ? 171 HB 1
   ATOM 5207 HG11 A VAL A 272 ? 152.04502 -8.99347 47.27740 0.564 13.70987 H ? A ? 171 HG11 1
   ATOM 5208 HG12 A VAL A 272 ? 151.08456 -7.92721 47.95864 0.564 13.70987 H ? A ? 171 HG12 1
   ATOM 5209 HG13 A VAL A 272 ? 152.26046 -7.44306 47.00661 0.564 13.70987 H ? A ? 171 HG13 1
   ATOM 5210 HG21 A VAL A 272 ? 154.13477 -9.48508 48.17268 0.564 17.39133 H ? A ? 171 HG21 1
   ATOM 5211 HG22 A VAL A 272 ? 154.63355 -8.02612 47.79038 0.564 17.39133 H ? A ? 171 HG22 1
   ATOM 5212 HG23 A VAL A 272 ? 154.80448 -8.55990 49.27678 0.564 17.39133 H ? A ? 171 HG23 1
   ATOM 5213 N D VAL A 272 ? 154.03284 -6.46093 50.43713 0.436 11.28938 N ? A ? 171 N 1
   ATOM 5214 CA D VAL A 272 ? 153.14282 -6.52128 49.27576 0.436 11.49129 C ? A ? 171 CA 1
   ATOM 5215 C D VAL A 272 ? 151.75606 -6.07419 49.66516 0.436 11.47119 C ? A ? 171 C 1
   ATOM 5216 O D VAL A 272 ? 151.22513 -6.50309 50.69587 0.436 13.21363 O ? A ? 171 O 1
   ATOM 5217 CB D VAL A 272 ? 153.09169 -7.92770 48.63566 0.436 12.56137 C ? A ? 171 CB 1
   ATOM 5218 CG1 D VAL A 272 ? 152.47838 -7.85585 47.27420 0.436 11.70594 C ? A ? 171 CG1 1
   ATOM 5219 CG2 D VAL A 272 ? 154.45174 -8.50778 48.57085 0.436 14.60596 C ? A ? 171 CG2 1
   ATOM 5220 H D VAL A 272 ? 153.70132 -6.80817 51.15065 0.436 13.49076 H ? A ? 171 H 1
   ATOM 5221 HA D VAL A 272 ? 153.48115 -5.89509 48.61673 0.436 13.73304 H ? A ? 171 HA 1
   ATOM 5222 HB D VAL A 272 ? 152.54058 -8.50933 49.18236 0.436 15.01715 H ? A ? 171 HB 1
   ATOM 5223 HG11 D VAL A 272 ? 152.50565 -8.73659 46.86868 0.436 13.99063 H ? A ? 171 HG11 1
   ATOM 5224 HG12 D VAL A 272 ? 151.55890 -7.55830 47.35735 0.436 13.99063 H ? A ? 171 HG12 1
   ATOM 5225 HG13 D VAL A 272 ? 152.98192 -7.22713 46.73378 0.436 13.99063 H ? A ? 171 HG13 1
   ATOM 5226 HG21 D VAL A 272 ? 154.41136 -9.35576 48.10160 0.436 17.47066 H ? A ? 171 HG21 1
   ATOM 5227 HG22 D VAL A 272 ? 155.03436 -7.89448 48.09617 0.436 17.47066 H ? A ? 171 HG22 1
   ATOM 5228 HG23 D VAL A 272 ? 154.78012 -8.64442 49.47329 0.436 17.47066 H ? A ? 171 HG23 1
   ATOM 5229 N . ARG A 273 ? 151.17135 -5.21622 48.83963 1.000 11.45514 N ? A ? 172 N 1
   ATOM 5230 CA . ARG A 273 ? 149.75439 -4.93729 48.86064 1.000 11.31874 C ? A ? 172 CA 1
   ATOM 5231 C . ARG A 273 ? 149.18660 -5.38134 47.54813 1.000 11.38756 C ? A ? 172 C 1
   ATOM 5232 O . ARG A 273 ? 149.55756 -4.85682 46.50641 1.000 12.89219 O ? A ? 172 O 1
   ATOM 5233 CB . ARG A 273 ? 149.45726 -3.43164 49.07851 1.000 11.44954 C ? A ? 172 CB 1
   ATOM 5234 CG . ARG A 273 ? 147.99497 -3.09095 48.99848 1.000 12.29220 C ? A ? 172 CG 1
   ATOM 5235 CD . ARG A 273 ? 147.78103 -1.56810 49.08057 1.000 12.60908 C ? A ? 172 CD 1
   ATOM 5236 NE . ARG A 273 ? 146.41180 -1.14206 48.95290 1.000 14.43147 N ? A ? 172 NE 1
   ATOM 5237 CZ . ARG A 273 ? 145.58345 -1.03126 49.96113 1.000 15.76837 C ? A ? 172 CZ 1
   ATOM 5238 NH1 . ARG A 273 ? 145.93788 -1.36322 51.17889 1.000 16.87613 N ? A ? 172 NH1 1
   ATOM 5239 NH2 . ARG A 273 ? 144.37077 -0.51954 49.74341 1.000 17.17128 N ? A ? 172 NH2 1
   ATOM 5240 HA . ARG A 273 ? 149.34225 -5.42925 49.58797 1.000 13.52599 H ? A ? 172 HA 1
   ATOM 5241 HB2 . ARG A 273 ? 149.77460 -3.17437 49.95829 1.000 13.68294 H ? A ? 172 HB2 1
   ATOM 5242 HB3 . ARG A 273 ? 149.91940 -2.91978 48.39636 1.000 13.68294 H ? A ? 172 HB3 1
   ATOM 5243 HG2 . ARG A 273 ? 147.63466 -3.40705 48.15518 1.000 14.69414 H ? A ? 172 HG2 1
   ATOM 5244 HG3 . ARG A 273 ? 147.52459 -3.50780 49.73731 1.000 14.69414 H ? A ? 172 HG3 1
   ATOM 5245 HD2 . ARG A 273 ? 148.10323 -1.25750 49.94116 1.000 15.07440 H ? A ? 172 HD2 1
   ATOM 5246 HD3 . ARG A 273 ? 148.28443 -1.14714 48.36623 1.000 15.07440 H ? A ? 172 HD3 1
   ATOM 5247 HE . ARG A 273 ? 146.12031 -0.94870 48.16725 1.000 17.26127 H ? A ? 172 HE 1
   ATOM 5248 HH11 . ARG A 273 ? 146.73019 -1.66165 51.32986 1.000 20.19486 H ? A ? 172 HH11 1
   ATOM 5249 HH12 . ARG A 273 ? 145.37808 -1.28255 51.82674 1.000 20.19486 H ? A ? 172 HH12 1
   ATOM 5250 HH21 . ARG A 273 ? 144.14532 -0.26946 48.95206 1.000 20.54904 H ? A ? 172 HH21 1
   ATOM 5251 HH22 . ARG A 273 ? 143.81451 -0.43975 50.39441 1.000 20.54904 H ? A ? 172 HH22 1
   ATOM 5252 H A ARG A 273 ? 151.59560 -4.80864 48.21235 0.564 13.68967 H ? A ? 172 H 1
   ATOM 5253 H D ARG A 273 ? 151.59550 -4.77035 48.23889 0.436 13.68967 H ? A ? 172 H 1
   ATOM 5254 N . VAL A 274 ? 148.25353 -6.32697 47.59375 1.000 10.40586 N ? A ? 173 N 1
   ATOM 5255 CA . VAL A 274 ? 147.54939 -6.79682 46.40464 1.000 10.29867 C ? A ? 173 CA 1
   ATOM 5256 C . VAL A 274 ? 146.22818 -6.03855 46.42337 1.000 11.15629 C ? A ? 173 C 1
   ATOM 5257 O . VAL A 274 ? 145.48510 -6.07656 47.40838 1.000 11.86432 O ? A ? 173 O 1
   ATOM 5258 CB . VAL A 274 ? 147.29932 -8.31313 46.40817 1.000 11.15666 C ? A ? 173 CB 1
   ATOM 5259 CG1 . VAL A 274 ? 146.78677 -8.69924 45.01236 1.000 12.50706 C ? A ? 173 CG1 1
   ATOM 5260 CG2 . VAL A 274 ? 148.59129 -9.10339 46.65709 1.000 12.00280 C ? A ? 173 CG2 1
   ATOM 5261 H . VAL A 274 ? 148.00571 -6.71991 48.31748 1.000 12.43054 H ? A ? 173 H 1
   ATOM 5262 HA . VAL A 274 ? 148.06746 -6.60613 45.60706 1.000 12.30190 H ? A ? 173 HA 1
   ATOM 5263 HB . VAL A 274 ? 146.66734 -8.52681 47.11233 1.000 13.33149 H ? A ? 173 HB 1
   ATOM 5264 HG11 . VAL A 274 ? 146.70721 -9.66460 44.96103 1.000 14.95197 H ? A ? 173 HG11 1
   ATOM 5265 HG12 . VAL A 274 ? 145.92007 -8.28783 44.86924 1.000 14.95197 H ? A ? 173 HG12 1
   ATOM 5266 HG13 . VAL A 274 ? 147.41694 -8.38338 44.34601 1.000 14.95197 H ? A ? 173 HG13 1
   ATOM 5267 HG21 . VAL A 274 ? 148.39214 -10.05220 46.62568 1.000 14.34686 H ? A ? 173 HG21 1
   ATOM 5268 HG22 . VAL A 274 ? 149.23689 -8.87795 45.96913 1.000 14.34686 H ? A ? 173 HG22 1
   ATOM 5269 HG23 . VAL A 274 ? 148.94235 -8.86781 47.53011 1.000 14.34686 H ? A ? 173 HG23 1
   ATOM 5270 N . CYS A 275 ? 145.95441 -5.27063 45.37303 1.000 11.16240 N ? A ? 174 N 1
   ATOM 5271 CA . CYS A 275 ? 144.82873 -4.33242 45.41330 1.000 12.77165 C ? A ? 174 CA 1
   ATOM 5272 C . CYS A 275 ? 144.36786 -4.02679 44.00162 1.000 11.48447 C ? A ? 174 C 1
   ATOM 5273 O . CYS A 275 ? 145.03808 -4.32015 43.01703 1.000 14.25031 O ? A ? 174 O 1
   ATOM 5274 CB . CYS A 275 ? 145.25623 -3.06455 46.21120 1.000 13.70171 C ? A ? 174 CB 1
   ATOM 5275 SG . CYS A 275 ? 146.71600 -2.18420 45.43533 1.000 15.42629 S ? A ? 174 SG 1
   ATOM 5276 H . CYS A 275 ? 146.39670 -5.27181 44.63548 1.000 13.33838 H ? A ? 174 H 1
   ATOM 5277 HA . CYS A 275 ? 144.05897 -4.73178 45.84791 1.000 15.26948 H ? A ? 174 HA 1
   ATOM 5278 HB2 . CYS A 275 ? 144.51146 -2.44382 46.24124 1.000 16.38556 H ? A ? 174 HB2 1
   ATOM 5279 HB3 . CYS A 275 ? 145.50618 -3.32663 47.11106 1.000 16.38556 H ? A ? 174 HB3 1
   ATOM 5280 HG . CYS A 275 ? 146.97251 -1.20729 46.08329 1.000 18.45505 H ? A ? 174 HG 1
   ATOM 5281 N A ALA A 276 ? 143.19581 -3.38147 43.93154 0.328 14.95888 N ? A ? 175 N 1
   ATOM 5282 CA A ALA A 276 ? 142.60241 -3.09879 42.62694 0.328 15.33029 C ? A ? 175 CA 1
   ATOM 5283 C A ALA A 276 ? 143.29630 -1.94529 41.90309 0.328 14.10096 C ? A ? 175 C 1
   ATOM 5284 O A ALA A 276 ? 143.31144 -1.93063 40.67171 0.328 16.82735 O ? A ? 175 O 1
   ATOM 5285 CB A ALA A 276 ? 141.11783 -2.78518 42.75881 0.328 18.50996 C ? A ? 175 CB 1
   ATOM 5286 H A ALA A 276 ? 142.73983 -3.10603 44.60667 0.328 17.89415 H ? A ? 175 H 1
   ATOM 5287 HA A ALA A 276 ? 142.70136 -3.90097 42.09064 0.328 18.33985 H ? A ? 175 HA 1
   ATOM 5288 HB1 A ALA A 276 ? 140.75442 -2.60162 41.87839 0.328 22.15545 H ? A ? 175 HB1 1
   ATOM 5289 HB2 A ALA A 276 ? 140.66705 -3.54987 43.14989 0.328 22.15545 H ? A ? 175 HB2 1
   ATOM 5290 HB3 A ALA A 276 ? 141.00857 -2.00897 43.33018 0.328 22.15545 H ? A ? 175 HB3 1
   ATOM 5291 N C ALA A 276 ? 143.17509 -3.39444 43.93672 0.672 14.87536 N ? A ? 175 N 1
   ATOM 5292 CA C ALA A 276 ? 142.60232 -3.08686 42.62671 0.672 15.27640 C ? A ? 175 CA 1
   ATOM 5293 C C ALA A 276 ? 143.33949 -1.95660 41.90231 0.672 13.92731 C ? A ? 175 C 1
   ATOM 5294 O C ALA A 276 ? 143.46354 -1.99921 40.67938 0.672 16.51392 O ? A ? 175 O 1
   ATOM 5295 CB C ALA A 276 ? 141.13940 -2.68629 42.75452 0.672 18.47879 C ? A ? 175 CB 1
   ATOM 5296 H C ALA A 276 ? 142.70420 -3.14696 44.61245 0.672 17.79393 H ? A ? 175 H 1
   ATOM 5297 HA C ALA A 276 ? 142.67255 -3.89789 42.09927 0.672 18.27519 H ? A ? 175 HA 1
   ATOM 5298 HB1 C ALA A 276 ? 140.78531 -2.49765 41.87138 0.672 22.11805 H ? A ? 175 HB1 1
   ATOM 5299 HB2 C ALA A 276 ? 140.64619 -3.41676 43.15955 0.672 22.11805 H ? A ? 175 HB2 1
   ATOM 5300 HB3 C ALA A 276 ? 141.07616 -1.89514 43.31218 0.672 22.11805 H ? A ? 175 HB3 1
   ATOM 5301 N . CYS A 277 ? 143.90828 -1.00487 42.62904 1.000 13.41383 N ? A ? 176 N 1
   ATOM 5302 CA . CYS A 277 ? 144.46941 0.20270 42.02084 1.000 13.67213 C ? A ? 176 CA 1
   ATOM 5303 C . CYS A 277 ? 145.81689 0.47552 42.60050 1.000 14.49018 C ? A ? 176 C 1
   ATOM 5304 O . CYS A 277 ? 145.99390 1.37514 43.44273 1.000 14.92987 O ? A ? 176 O 1
   ATOM 5305 HA . CYS A 277 ? 144.58452 0.06729 41.06726 1.000 16.35006 H ? A ? 176 HA 1
   ATOM 5306 CB A CYS A 277 ? 143.55548 1.42130 42.23261 0.164 18.62204 C ? A ? 176 CB 1
   ATOM 5307 SG A CYS A 277 ? 141.73376 1.21932 42.24673 0.164 18.39158 S ? A ? 176 SG 1
   ATOM 5308 H A CYS A 277 ? 144.01082 -1.04552 43.48193 0.328 16.04009 H ? A ? 176 H 1
   ATOM 5309 HB2 A CYS A 277 ? 143.78872 1.80799 43.09108 0.164 22.28995 H ? A ? 176 HB2 1
   ATOM 5310 HB3 A CYS A 277 ? 143.74956 2.05145 41.52117 0.164 22.28995 H ? A ? 176 HB3 1
   ATOM 5311 HG A CYS A 277 ? 141.43044 0.35538 41.47109 0.164 22.01340 H ? A ? 176 HG 1
   ATOM 5312 CB B CYS A 277 ? 143.52350 1.39496 42.25065 0.694 18.05378 C ? A ? 176 CB 1
   ATOM 5313 SG B CYS A 277 ? 141.84790 1.14860 41.61088 0.694 15.84204 S ? A ? 176 SG 1
   ATOM 5314 HB2 B CYS A 277 ? 143.45345 1.55544 43.20471 0.695 21.60804 H ? A ? 176 HB2 1
   ATOM 5315 HB3 B CYS A 277 ? 143.89512 2.17479 41.80945 0.695 21.60804 H ? A ? 176 HB3 1
   ATOM 5316 HG B CYS A 277 ? 141.18136 2.10917 41.88113 0.695 18.95395 H ? A ? 176 HG 1
   ATOM 5317 CB C CYS A 277 ? 143.51577 1.38752 42.17473 0.142 18.55303 C ? A ? 176 CB 1
   ATOM 5318 SG C CYS A 277 ? 142.24878 1.34271 40.89840 0.142 27.13023 S ? A ? 176 SG 1
   ATOM 5319 H C CYS A 277 ? 143.98362 -1.03288 43.48527 0.672 16.04009 H ? A ? 176 H 1
   ATOM 5320 HB2 C CYS A 277 ? 143.08393 1.34606 43.04231 0.142 22.20713 H ? A ? 176 HB2 1
   ATOM 5321 HB3 C CYS A 277 ? 144.01202 2.21670 42.09044 0.142 22.20713 H ? A ? 176 HB3 1
   ATOM 5322 HG C CYS A 277 ? 141.48653 2.25303 41.07244 0.142 32.49978 H ? A ? 176 HG 1
   ATOM 5323 N . PRO A 278 ? 146.82443 -0.27725 42.15085 1.000 15.37099 N ? A ? 177 N 1
   ATOM 5324 CA . PRO A 278 ? 148.18185 -0.11892 42.70829 1.000 13.75627 C ? A ? 177 CA 1
   ATOM 5325 C . PRO A 278 ? 148.74154 1.29649 42.63499 1.000 14.28554 C ? A ? 177 C 1
   ATOM 5326 O . PRO A 278 ? 149.41158 1.72351 43.57555 1.000 14.29107 O ? A ? 177 O 1
   ATOM 5327 CB . PRO A 278 ? 149.01787 -1.13767 41.87400 1.000 15.57050 C ? A ? 177 CB 1
   ATOM 5328 CG . PRO A 278 ? 148.04635 -2.12694 41.44163 1.000 18.62138 C ? A ? 177 CG 1
   ATOM 5329 CD . PRO A 278 ? 146.74794 -1.41756 41.20100 1.000 17.01249 C ? A ? 177 CD 1
   ATOM 5330 HA . PRO A 278 ? 148.17730 -0.38772 43.64029 1.000 16.45102 H ? A ? 177 HA 1
   ATOM 5331 HB2 . PRO A 278 ? 149.42516 -0.69201 41.11479 1.000 18.62810 H ? A ? 177 HB2 1
   ATOM 5332 HB3 . PRO A 278 ? 149.70367 -1.54013 42.42952 1.000 18.62810 H ? A ? 177 HB3 1
   ATOM 5333 HG2 . PRO A 278 ? 148.35827 -2.54463 40.62362 1.000 22.28915 H ? A ? 177 HG2 1
   ATOM 5334 HG3 . PRO A 278 ? 147.94076 -2.79571 42.13625 1.000 22.28915 H ? A ? 177 HG3 1
   ATOM 5335 HD2 . PRO A 278 ? 146.68663 -1.10440 40.28499 1.000 20.35849 H ? A ? 177 HD2 1
   ATOM 5336 HD3 . PRO A 278 ? 145.99383 -1.99204 41.40639 1.000 20.35849 H ? A ? 177 HD3 1
   ATOM 5337 N A GLY A 279 ? 148.53235 1.97980 41.51030 0.777 15.47237 N ? A ? 178 N 1
   ATOM 5338 CA A GLY A 279 ? 149.08670 3.33446 41.34334 0.777 16.69423 C ? A ? 178 CA 1
   ATOM 5339 C A GLY A 279 ? 148.50226 4.32159 42.34583 0.777 14.94996 C ? A ? 178 C 1
   ATOM 5340 O A GLY A 279 ? 149.24895 5.04278 42.99937 0.777 15.87328 O ? A ? 178 O 1
   ATOM 5341 H A GLY A 279 ? 148.08173 1.69296 40.83631 0.777 18.51034 H ? A ? 178 H 1
   ATOM 5342 HA2 A GLY A 279 ? 150.04852 3.30607 41.46579 0.777 19.97658 H ? A ? 178 HA2 1
   ATOM 5343 HA3 A GLY A 279 ? 148.89157 3.65415 40.44856 0.777 19.97658 H ? A ? 178 HA3 1
   ATOM 5344 N B GLY A 279 ? 148.52941 1.99113 41.51997 0.215 15.67721 N ? A ? 178 N 1
   ATOM 5345 CA B GLY A 279 ? 149.08718 3.33107 41.36764 0.215 16.84510 C ? A ? 178 CA 1
   ATOM 5346 C B GLY A 279 ? 148.50394 4.31260 42.36656 0.215 15.43059 C ? A ? 178 C 1
   ATOM 5347 O B GLY A 279 ? 149.23491 5.06641 43.00928 0.215 16.10184 O ? A ? 178 O 1
   ATOM 5348 H B GLY A 279 ? 148.07281 1.71448 40.84574 0.214 18.75616 H ? A ? 178 H 1
   ATOM 5349 HA2 B GLY A 279 ? 150.04782 3.29627 41.49751 0.214 20.15762 H ? A ? 178 HA2 1
   ATOM 5350 HA3 B GLY A 279 ? 148.90102 3.65720 40.47328 0.214 20.15762 H ? A ? 178 HA3 1
   ATOM 5351 N C GLY A 279 ? 148.52888 1.99523 41.52239 0.008 15.71785 N ? A ? 178 N 1
   ATOM 5352 CA C GLY A 279 ? 149.08772 3.33016 41.37759 0.008 16.90380 C ? A ? 178 CA 1
   ATOM 5353 C C GLY A 279 ? 148.50333 4.30752 42.37600 0.008 15.57884 C ? A ? 178 C 1
   ATOM 5354 O C GLY A 279 ? 149.22854 5.07743 43.00983 0.008 16.12061 O ? A ? 178 O 1
   ATOM 5355 H C GLY A 279 ? 148.07125 1.72212 40.84741 0.008 18.80492 H ? A ? 178 H 1
   ATOM 5356 HA2 C GLY A 279 ? 150.04777 3.29316 41.51112 0.008 20.22806 H ? A ? 178 HA2 1
   ATOM 5357 HA3 C GLY A 279 ? 148.90567 3.65983 40.48368 0.008 20.22806 H ? A ? 178 HA3 1
   ATOM 5358 N . ARG A 280 ? 147.17835 4.29762 42.51333 1.000 14.54889 N ? A ? 179 N 1
   ATOM 5359 CA . ARG A 280 ? 146.52094 5.09583 43.52362 1.000 14.60938 C ? A ? 179 CA 1
   ATOM 5360 C . ARG A 280 ? 147.07214 4.80347 44.89215 1.000 15.37108 C ? A ? 179 C 1
   ATOM 5361 O . ARG A 280 ? 147.44633 5.67884 45.65333 1.000 15.76961 O ? A ? 179 O 1
   ATOM 5362 HA . ARG A 280 ? 146.67013 6.02667 43.29517 1.000 17.47476 H ? A ? 179 HA 1
   ATOM 5363 CB A ARG A 280 ? 145.01797 4.81441 43.53672 0.427 16.26957 C ? A ? 179 CB 1
   ATOM 5364 CG A ARG A 280 ? 144.26995 5.51210 44.68524 0.427 15.45472 C ? A ? 179 CG 1
   ATOM 5365 CD A ARG A 280 ? 142.80372 5.13568 44.69626 0.427 14.52765 C ? A ? 179 CD 1
   ATOM 5366 NE A ARG A 280 ? 142.54838 3.76446 45.11745 0.427 14.96772 N ? A ? 179 NE 1
   ATOM 5367 CZ A ARG A 280 ? 141.33417 3.23473 45.13657 0.427 15.29167 C ? A ? 179 CZ 1
   ATOM 5368 NH1 A ARG A 280 ? 140.25942 3.93748 44.81279 0.427 15.93839 N ? A ? 179 NH1 1
   ATOM 5369 NH2 A ARG A 280 ? 141.16094 1.99321 45.57603 0.427 14.42497 N ? A ? 179 NH2 1
   ATOM 5370 H A ARG A 280 ? 146.63865 3.81902 42.04507 0.777 17.40217 H ? A ? 179 H 1
   ATOM 5371 HB2 A ARG A 280 ? 144.63487 5.12483 42.70139 0.427 19.46698 H ? A ? 179 HB2 1
   ATOM 5372 HB3 A ARG A 280 ? 144.88002 3.85882 43.63011 0.427 19.46698 H ? A ? 179 HB3 1
   ATOM 5373 HG2 A ARG A 280 ? 144.66020 5.24569 45.53237 0.427 18.48917 H ? A ? 179 HG2 1
   ATOM 5374 HG3 A ARG A 280 ? 144.33779 6.47359 44.57648 0.427 18.48917 H ? A ? 179 HG3 1
   ATOM 5375 HD2 A ARG A 280 ? 142.33543 5.72417 45.30887 0.427 17.37668 H ? A ? 179 HD2 1
   ATOM 5376 HD3 A ARG A 280 ? 142.44850 5.23954 43.79964 0.427 17.37668 H ? A ? 179 HD3 1
   ATOM 5377 HE A ARG A 280 ? 143.21375 3.27856 45.36400 0.427 17.90476 H ? A ? 179 HE 1
   ATOM 5378 HH11 A ARG A 280 ? 140.33837 4.76210 44.58177 0.427 19.06957 H ? A ? 179 HH11 1
   ATOM 5379 HH12 A ARG A 280 ? 139.48253 3.56922 44.83354 0.427 19.06957 H ? A ? 179 HH12 1
   ATOM 5380 HH21 A ARG A 280 ? 141.83621 1.53497 45.84740 0.427 17.25347 H ? A ? 179 HH21 1
   ATOM 5381 HH22 A ARG A 280 ? 140.37353 1.64766 45.58918 0.427 17.25347 H ? A ? 179 HH22 1
   ATOM 5382 CB B ARG A 280 ? 145.01529 4.81873 43.54895 0.573 16.18377 C ? A ? 179 CB 1
   ATOM 5383 CG B ARG A 280 ? 144.28092 5.51789 44.71990 0.573 15.38307 C ? A ? 179 CG 1
   ATOM 5384 CD B ARG A 280 ? 142.82042 5.14764 44.75774 0.573 14.40514 C ? A ? 179 CD 1
   ATOM 5385 NE B ARG A 280 ? 142.60637 3.74765 45.08897 0.573 14.94090 N ? A ? 179 NE 1
   ATOM 5386 CZ B ARG A 280 ? 141.40006 3.21293 45.18265 0.573 15.15105 C ? A ? 179 CZ 1
   ATOM 5387 NH1 B ARG A 280 ? 140.29515 3.93937 45.07903 0.573 15.23380 N ? A ? 179 NH1 1
   ATOM 5388 NH2 B ARG A 280 ? 141.26907 1.93200 45.47277 0.573 14.81740 N ? A ? 179 NH2 1
   ATOM 5389 H B ARG A 280 ? 146.64048 3.82825 42.03377 0.214 17.40217 H ? A ? 179 H 1
   ATOM 5390 HB2 B ARG A 280 ? 144.62433 5.13668 42.72012 0.573 19.36402 H ? A ? 179 HB2 1
   ATOM 5391 HB3 B ARG A 280 ? 144.87415 3.86313 43.63721 0.573 19.36402 H ? A ? 179 HB3 1
   ATOM 5392 HG2 B ARG A 280 ? 144.68536 5.24818 45.55930 0.573 18.40319 H ? A ? 179 HG2 1
   ATOM 5393 HG3 B ARG A 280 ? 144.34867 6.47959 44.61289 0.573 18.40319 H ? A ? 179 HG3 1
   ATOM 5394 HD2 B ARG A 280 ? 142.37426 5.68675 45.42945 0.573 17.22967 H ? A ? 179 HD2 1
   ATOM 5395 HD3 B ARG A 280 ? 142.42898 5.31317 43.88581 0.573 17.22967 H ? A ? 179 HD3 1
   ATOM 5396 HE B ARG A 280 ? 143.29161 3.24738 45.22957 0.573 17.87258 H ? A ? 179 HE 1
   ATOM 5397 HH11 B ARG A 280 ? 140.34894 4.78739 44.94648 0.573 18.22406 H ? A ? 179 HH11 1
   ATOM 5398 HH12 B ARG A 280 ? 139.52496 3.56236 45.14438 0.573 18.22406 H ? A ? 179 HH12 1
   ATOM 5399 HH21 B ARG A 280 ? 141.96729 1.44646 45.60055 0.573 17.72438 H ? A ? 179 HH21 1
   ATOM 5400 HH22 B ARG A 280 ? 140.48549 1.58293 45.53401 0.573 17.72438 H ? A ? 179 HH22 1
   ATOM 5401 H C ARG A 280 ? 146.64109 3.83290 42.02857 0.008 17.40217 H ? A ? 179 H 1
   ATOM 5402 N . ASP A 281 ? 147.20416 3.50105 45.20160 1.000 13.53672 N ? A ? 180 N 1
   ATOM 5403 CA . ASP A 281 ? 147.47866 3.13759 46.57559 1.000 13.60040 C ? A ? 180 CA 1
   ATOM 5404 C . ASP A 281 ? 148.94814 3.42382 46.90610 1.000 12.72196 C ? A ? 180 C 1
   ATOM 5405 O . ASP A 281 ? 149.24866 3.82809 48.03537 1.000 14.84114 O ? A ? 180 O 1
   ATOM 5406 H . ASP A 281 ? 147.13970 2.84592 44.64819 1.000 16.18757 H ? A ? 180 H 1
   ATOM 5407 HA . ASP A 281 ? 146.93636 3.65872 47.18816 1.000 16.26398 H ? A ? 180 HA 1
   ATOM 5408 CB A ASP A 281 ? 147.06460 1.68415 46.84962 0.498 15.29827 C ? A ? 180 CB 1
   ATOM 5409 CG A ASP A 281 ? 145.56038 1.49898 46.88825 0.498 15.36884 C ? A ? 180 CG 1
   ATOM 5410 OD1 A ASP A 281 ? 144.81579 2.52829 46.82008 0.498 15.09290 O ? A ? 180 OD1 1
   ATOM 5411 OD2 A ASP A 281 ? 145.09534 0.33313 47.00348 0.498 15.19632 O ? A ? 180 OD2 1
   ATOM 5412 HB2 A ASP A 281 ? 147.41845 1.11699 46.14675 0.498 18.30143 H ? A ? 180 HB2 1
   ATOM 5413 HB3 A ASP A 281 ? 147.42246 1.41031 47.70860 0.498 18.30143 H ? A ? 180 HB3 1
   ATOM 5414 CB C ASP A 281 ? 147.06272 1.67770 46.84950 0.502 15.29231 C ? A ? 180 CB 1
   ATOM 5415 CG C ASP A 281 ? 145.55138 1.43147 46.70511 0.502 15.20247 C ? A ? 180 CG 1
   ATOM 5416 OD1 C ASP A 281 ? 144.75833 2.38671 46.44662 0.502 15.94491 O ? A ? 180 OD1 1
   ATOM 5417 OD2 C ASP A 281 ? 145.10598 0.27191 46.86882 0.502 15.26944 O ? A ? 180 OD2 1
   ATOM 5418 HB2 C ASP A 281 ? 147.51901 1.09871 46.21905 0.502 18.29427 H ? A ? 180 HB2 1
   ATOM 5419 HB3 C ASP A 281 ? 147.31567 1.44513 47.75660 0.502 18.29427 H ? A ? 180 HB3 1
   ATOM 5420 N . ARG A 282 ? 149.82987 3.24863 45.94063 1.000 12.85655 N ? A ? 181 N 1
   ATOM 5421 CA . ARG A 282 ? 151.22940 3.62887 46.16522 1.000 14.45047 C ? A ? 181 CA 1
   ATOM 5422 C . ARG A 282 ? 151.35841 5.12849 46.43052 1.000 15.77404 C ? A ? 181 C 1
   ATOM 5423 O . ARG A 282 ? 152.02461 5.54959 47.37964 1.000 14.26063 O ? A ? 181 O 1
   ATOM 5424 H . ARG A 282 ? 149.65869 2.92143 45.16395 1.000 15.37136 H ? A ? 181 H 1
   ATOM 5425 HA . ARG A 282 ? 151.55360 3.14731 46.94232 1.000 17.28407 H ? A ? 181 HA 1
   ATOM 5426 CB A ARG A 282 ? 152.07129 3.22480 44.95945 0.147 15.26735 C ? A ? 181 CB 1
   ATOM 5427 CG A ARG A 282 ? 153.55530 3.59339 45.06073 0.147 15.93395 C ? A ? 181 CG 1
   ATOM 5428 CD A ARG A 282 ? 154.25843 3.51152 43.70657 0.147 16.18852 C ? A ? 181 CD 1
   ATOM 5429 NE A ARG A 282 ? 155.58609 4.11955 43.75983 0.147 17.16110 N ? A ? 181 NE 1
   ATOM 5430 CZ A ARG A 282 ? 156.31127 4.44067 42.69982 0.147 18.71995 C ? A ? 181 CZ 1
   ATOM 5431 NH1 A ARG A 282 ? 155.87595 4.22128 41.47314 0.147 21.67690 N ? A ? 181 NH1 1
   ATOM 5432 NH2 A ARG A 282 ? 157.50119 5.00934 42.87510 0.147 20.31660 N ? A ? 181 NH2 1
   ATOM 5433 HB2 A ARG A 282 ? 152.01614 2.26213 44.85405 0.147 18.26432 H ? A ? 181 HB2 1
   ATOM 5434 HB3 A ARG A 282 ? 151.71403 3.66569 44.17276 0.147 18.26432 H ? A ? 181 HB3 1
   ATOM 5435 HG2 A ARG A 282 ? 153.63705 4.50213 45.38998 0.147 19.06424 H ? A ? 181 HG2 1
   ATOM 5436 HG3 A ARG A 282 ? 153.99625 2.97938 45.66855 0.147 19.06424 H ? A ? 181 HG3 1
   ATOM 5437 HD2 A ARG A 282 ? 154.35820 2.58099 43.45153 0.147 19.36972 H ? A ? 181 HD2 1
   ATOM 5438 HD3 A ARG A 282 ? 153.73249 3.98315 43.04186 0.147 19.36972 H ? A ? 181 HD3 1
   ATOM 5439 HE A ARG A 282 ? 155.92048 4.28038 44.53567 0.147 20.53683 H ? A ? 181 HE 1
   ATOM 5440 HH11 A ARG A 282 ? 155.10468 3.86185 41.34842 0.147 25.95578 H ? A ? 181 HH11 1
   ATOM 5441 HH12 A ARG A 282 ? 156.36360 4.43777 40.79865 0.147 25.95578 H ? A ? 181 HH12 1
   ATOM 5442 HH21 A ARG A 282 ? 157.79089 5.16418 43.66990 0.147 24.32342 H ? A ? 181 HH21 1
   ATOM 5443 HH22 A ARG A 282 ? 157.98068 5.22208 42.19361 0.147 24.32342 H ? A ? 181 HH22 1
   ATOM 5444 CB B ARG A 282 ? 152.08317 3.23639 44.97593 0.853 15.16563 C ? A ? 181 CB 1
   ATOM 5445 CG B ARG A 282 ? 153.56337 3.67109 45.17899 0.853 15.85703 C ? A ? 181 CG 1
   ATOM 5446 CD B ARG A 282 ? 154.46127 3.30486 44.04201 0.853 14.91104 C ? A ? 181 CD 1
   ATOM 5447 NE B ARG A 282 ? 155.73165 4.01497 44.15646 0.853 17.43344 N ? A ? 181 NE 1
   ATOM 5448 CZ B ARG A 282 ? 156.59951 4.13593 43.17846 0.853 16.12263 C ? A ? 181 CZ 1
   ATOM 5449 NH1 B ARG A 282 ? 156.40670 3.58675 41.99769 0.853 19.00101 N ? A ? 181 NH1 1
   ATOM 5450 NH2 B ARG A 282 ? 157.69493 4.87267 43.38277 0.853 21.10390 N ? A ? 181 NH2 1
   ATOM 5451 HB2 B ARG A 282 ? 152.05838 2.27296 44.86600 0.853 18.14226 H ? A ? 181 HB2 1
   ATOM 5452 HB3 B ARG A 282 ? 151.74241 3.67022 44.17807 0.853 18.14226 H ? A ? 181 HB3 1
   ATOM 5453 HG2 B ARG A 282 ? 153.59467 4.63521 45.28087 0.853 18.97193 H ? A ? 181 HG2 1
   ATOM 5454 HG3 B ARG A 282 ? 153.90835 3.24173 45.97745 0.853 18.97193 H ? A ? 181 HG3 1
   ATOM 5455 HD2 B ARG A 282 ? 154.63586 2.35084 44.05829 0.853 17.83675 H ? A ? 181 HD2 1
   ATOM 5456 HD3 B ARG A 282 ? 154.04202 3.55113 43.20268 0.853 17.83675 H ? A ? 181 HD3 1
   ATOM 5457 HE B ARG A 282 ? 155.92386 4.37708 44.91246 0.853 20.86362 H ? A ? 181 HE 1
   ATOM 5458 HH11 B ARG A 282 ? 155.69337 3.13066 41.84690 0.853 22.74472 H ? A ? 181 HH11 1
   ATOM 5459 HH12 B ARG A 282 ? 156.99408 3.68407 41.37711 0.853 22.74472 H ? A ? 181 HH12 1
   ATOM 5460 HH21 B ARG A 282 ? 157.81997 5.25572 44.14253 0.853 25.26819 H ? A ? 181 HH21 1
   ATOM 5461 HH22 B ARG A 282 ? 158.27510 4.96392 42.75454 0.853 25.26819 H ? A ? 181 HH22 1
   ATOM 5462 N A ARG A 283 ? 150.65683 5.93077 45.65280 0.353 15.67670 N ? A ? 182 N 1
   ATOM 5463 CA A ARG A 283 ? 150.76955 7.38494 45.85511 0.353 16.14195 C ? A ? 182 CA 1
   ATOM 5464 C A ARG A 283 ? 150.18862 7.78606 47.20433 0.353 16.68944 C ? A ? 182 C 1
   ATOM 5465 O A ARG A 283 ? 150.76976 8.61066 47.92513 0.353 16.41228 O ? A ? 182 O 1
   ATOM 5466 CB A ARG A 283 ? 150.14165 8.11382 44.68131 0.353 17.85929 C ? A ? 182 CB 1
   ATOM 5467 CG A ARG A 283 ? 150.97323 8.05868 43.42963 0.353 20.18419 C ? A ? 182 CG 1
   ATOM 5468 CD A ARG A 283 ? 150.23446 8.65869 42.21982 0.353 25.16301 C ? A ? 182 CD 1
   ATOM 5469 NE A ARG A 283 ? 150.53470 7.88416 41.00924 0.353 31.31247 N ? A ? 182 NE 1
   ATOM 5470 CZ A ARG A 283 ? 149.70044 7.03652 40.41889 0.353 26.69871 C ? A ? 182 CZ 1
   ATOM 5471 NH1 A ARG A 283 ? 148.41905 6.97090 40.76261 0.353 29.67191 N ? A ? 182 NH1 1
   ATOM 5472 NH2 A ARG A 283 ? 150.16214 6.23699 39.46376 0.353 25.62695 N ? A ? 182 NH2 1
   ATOM 5473 H A ARG A 283 ? 150.12659 5.68160 45.02322 0.353 18.75554 H ? A ? 182 H 1
   ATOM 5474 HA A ARG A 283 ? 151.70046 7.65710 45.87007 0.353 19.31384 H ? A ? 182 HA 1
   ATOM 5475 HB2 A ARG A 283 ? 149.28188 7.70970 44.48543 0.353 21.37465 H ? A ? 182 HB2 1
   ATOM 5476 HB3 A ARG A 283 ? 150.02327 9.04674 44.91909 0.353 21.37465 H ? A ? 182 HB3 1
   ATOM 5477 HG2 A ARG A 283 ? 151.79015 8.56350 43.56638 0.353 24.16453 H ? A ? 182 HG2 1
   ATOM 5478 HG3 A ARG A 283 ? 151.18467 7.13392 43.22710 0.353 24.16453 H ? A ? 182 HG3 1
   ATOM 5479 HD2 A ARG A 283 ? 149.27749 8.63257 42.37610 0.353 30.13911 H ? A ? 182 HD2 1
   ATOM 5480 HD3 A ARG A 283 ? 150.52331 9.57445 42.08247 0.353 30.13911 H ? A ? 182 HD3 1
   ATOM 5481 HE A ARG A 283 ? 151.31146 7.98755 40.65488 0.353 37.51846 H ? A ? 182 HE 1
   ATOM 5482 HH11 A ARG A 283 ? 148.11271 7.48478 41.38041 0.353 35.54980 H ? A ? 182 HH11 1
   ATOM 5483 HH12 A ARG A 283 ? 147.89577 6.41454 40.36734 0.353 35.54980 H ? A ? 182 HH12 1
   ATOM 5484 HH21 A ARG A 283 ? 150.99064 6.27310 39.23598 0.353 30.69584 H ? A ? 182 HH21 1
   ATOM 5485 HH22 A ARG A 283 ? 149.63255 5.68328 39.07322 0.353 30.69584 H ? A ? 182 HH22 1
   ATOM 5486 N B ARG A 283 ? 150.66391 5.92728 45.63538 0.273 15.71126 N ? A ? 182 N 1
   ATOM 5487 CA B ARG A 283 ? 150.72672 7.38042 45.82434 0.273 16.19555 C ? A ? 182 CA 1
   ATOM 5488 C B ARG A 283 ? 150.19589 7.76928 47.19490 0.273 16.61951 C ? A ? 182 C 1
   ATOM 5489 O B ARG A 283 ? 150.80725 8.58279 47.90409 0.273 16.47673 O ? A ? 182 O 1
   ATOM 5490 CB B ARG A 283 ? 149.95904 8.05175 44.69867 0.273 18.13800 C ? A ? 182 CB 1
   ATOM 5491 CG B ARG A 283 ? 150.00935 9.55399 44.76211 0.273 19.57405 C ? A ? 182 CG 1
   ATOM 5492 CD B ARG A 283 ? 149.20780 10.16856 43.64978 0.273 24.40675 C ? A ? 182 CD 1
   ATOM 5493 NE B ARG A 283 ? 149.72253 9.75459 42.35481 0.273 25.64032 N ? A ? 182 NE 1
   ATOM 5494 CZ B ARG A 283 ? 149.07400 8.96737 41.50797 0.273 27.19228 C ? A ? 182 CZ 1
   ATOM 5495 NH1 B ARG A 283 ? 147.84449 8.54331 41.75635 0.273 24.16009 N ? A ? 182 NH1 1
   ATOM 5496 NH2 B ARG A 283 ? 149.66702 8.61546 40.37121 0.273 29.80853 N ? A ? 182 NH2 1
   ATOM 5497 H B ARG A 283 ? 150.15755 5.66666 44.99096 0.273 18.79702 H ? A ? 182 H 1
   ATOM 5498 HA B ARG A 283 ? 151.64447 7.69154 45.78147 0.273 19.37816 H ? A ? 182 HA 1
   ATOM 5499 HB2 B ARG A 283 ? 150.33995 7.77568 43.85038 0.273 21.70910 H ? A ? 182 HB2 1
   ATOM 5500 HB3 B ARG A 283 ? 149.02871 7.78167 44.74818 0.273 21.70910 H ? A ? 182 HB3 1
   ATOM 5501 HG2 B ARG A 283 ? 149.64083 9.85406 45.60772 0.273 23.43236 H ? A ? 182 HG2 1
   ATOM 5502 HG3 B ARG A 283 ? 150.92911 9.85021 44.67726 0.273 23.43236 H ? A ? 182 HG3 1
   ATOM 5503 HD2 B ARG A 283 ? 148.28364 9.88238 43.71998 0.273 29.23160 H ? A ? 182 HD2 1
   ATOM 5504 HD3 B ARG A 283 ? 149.26105 11.13535 43.70793 0.273 29.23160 H ? A ? 182 HD3 1
   ATOM 5505 HE B ARG A 283 ? 150.49999 10.03951 42.12247 0.273 30.71189 H ? A ? 182 HE 1
   ATOM 5506 HH11 B ARG A 283 ? 147.44701 8.77810 42.48195 0.273 28.93560 H ? A ? 182 HH11 1
   ATOM 5507 HH12 B ARG A 283 ? 147.44339 8.03309 41.19209 0.273 28.93560 H ? A ? 182 HH12 1
   ATOM 5508 HH21 B ARG A 283 ? 150.45978 8.89805 40.19436 0.273 35.71374 H ? A ? 182 HH21 1
   ATOM 5509 HH22 B ARG A 283 ? 149.25785 8.10524 39.81277 0.273 35.71374 H ? A ? 182 HH22 1
   ATOM 5510 N C ARG A 283 ? 150.67590 5.92750 45.62221 0.374 15.74753 N ? A ? 182 N 1
   ATOM 5511 CA C ARG A 283 ? 150.70822 7.38724 45.82706 0.374 16.04939 C ? A ? 182 CA 1
   ATOM 5512 C C ARG A 283 ? 150.21303 7.74424 47.21825 0.374 16.53392 C ? A ? 182 C 1
   ATOM 5513 O C ARG A 283 ? 150.82454 8.54959 47.94226 0.374 16.41874 O ? A ? 182 O 1
   ATOM 5514 CB C ARG A 283 ? 149.81430 8.06234 44.80427 0.374 18.23837 C ? A ? 182 CB 1
   ATOM 5515 CG C ARG A 283 ? 150.29661 8.04222 43.41545 0.374 19.55283 C ? A ? 182 CG 1
   ATOM 5516 CD C ARG A 283 ? 149.17662 8.44873 42.46566 0.374 22.72160 C ? A ? 182 CD 1
   ATOM 5517 NE C ARG A 283 ? 149.37768 7.94349 41.12402 0.374 25.46609 N ? A ? 182 NE 1
   ATOM 5518 CZ C ARG A 283 ? 148.40399 7.53232 40.32953 0.374 29.55478 C ? A ? 182 CZ 1
   ATOM 5519 NH1 C ARG A 283 ? 147.14682 7.50833 40.74084 0.374 25.69909 N ? A ? 182 NH1 1
   ATOM 5520 NH2 C ARG A 283 ? 148.70215 7.12988 39.09325 0.374 39.01388 N ? A ? 182 NH2 1
   ATOM 5521 H C ARG A 283 ? 150.19403 5.66587 44.95968 0.374 18.84053 H ? A ? 182 H 1
   ATOM 5522 HA C ARG A 283 ? 151.62076 7.69752 45.71804 0.374 19.20277 H ? A ? 182 HA 1
   ATOM 5523 HB2 C ARG A 283 ? 148.95207 7.61810 44.81485 0.374 21.82955 H ? A ? 182 HB2 1
   ATOM 5524 HB3 C ARG A 283 ? 149.71130 8.99271 45.05861 0.374 21.82955 H ? A ? 182 HB3 1
   ATOM 5525 HG2 C ARG A 283 ? 151.03096 8.66806 43.31571 0.374 23.40689 H ? A ? 182 HG2 1
   ATOM 5526 HG3 C ARG A 283 ? 150.59003 7.14694 43.18462 0.374 23.40689 H ? A ? 182 HG3 1
   ATOM 5527 HD2 C ARG A 283 ? 148.33591 8.09622 42.79709 0.374 27.20943 H ? A ? 182 HD2 1
   ATOM 5528 HD3 C ARG A 283 ? 149.13535 9.41676 42.41960 0.374 27.20943 H ? A ? 182 HD3 1
   ATOM 5529 HE C ARG A 283 ? 150.18295 7.90849 40.82418 0.374 30.50281 H ? A ? 182 HE 1
   ATOM 5530 HH11 C ARG A 283 ? 146.95038 7.76321 41.53837 0.374 30.78240 H ? A ? 182 HH11 1
   ATOM 5531 HH12 C ARG A 283 ? 146.52602 7.23786 40.21069 0.374 30.78240 H ? A ? 182 HH12 1
   ATOM 5532 HH21 C ARG A 283 ? 149.51847 7.14017 38.82283 0.374 46.76016 H ? A ? 182 HH21 1
   ATOM 5533 HH22 C ARG A 283 ? 148.07808 6.86012 38.56660 0.374 46.76016 H ? A ? 182 HH22 1
   ATOM 5534 N . THR A 284 ? 149.06799 7.19335 47.60117 1.000 15.47955 N ? A ? 183 N 1
   ATOM 5535 CA . THR A 284 ? 148.52166 7.47608 48.91325 1.000 16.09047 C ? A ? 183 CA 1
   ATOM 5536 C . THR A 284 ? 149.49047 7.13131 50.03466 1.000 18.06445 C ? A ? 183 C 1
   ATOM 5537 O . THR A 284 ? 149.70162 7.92052 50.97299 1.000 16.67572 O ? A ? 183 O 1
   ATOM 5538 HA . THR A 284 ? 148.33763 8.42801 48.94267 1.000 19.25207 H ? A ? 183 HA 1
   ATOM 5539 CB A THR A 284 ? 147.21936 6.68005 49.13185 0.805 20.85819 C ? A ? 183 CB 1
   ATOM 5540 OG1 A THR A 284 ? 146.21415 7.19907 48.26463 0.805 23.64064 O ? A ? 183 OG1 1
   ATOM 5541 CG2 A THR A 284 ? 146.75321 6.78681 50.57123 0.805 24.76577 C ? A ? 183 CG2 1
   ATOM 5542 H A THR A 284 ? 148.61371 6.63212 47.13400 0.353 18.51896 H ? A ? 183 H 1
   ATOM 5543 HB A THR A 284 ? 147.37126 5.74135 48.94037 0.805 24.97333 H ? A ? 183 HB 1
   ATOM 5544 HG1 A THR A 284 ? 146.47362 7.15752 47.46679 0.805 28.31227 H ? A ? 183 HG1 1
   ATOM 5545 HG21 A THR A 284 ? 145.81000 6.56856 50.63154 0.805 29.66242 H ? A ? 183 HG21 1
   ATOM 5546 HG22 A THR A 284 ? 147.25490 6.17184 51.12891 0.805 29.66242 H ? A ? 183 HG22 1
   ATOM 5547 HG23 A THR A 284 ? 146.88882 7.69008 50.89775 0.805 29.66242 H ? A ? 183 HG23 1
   ATOM 5548 CB C THR A 284 ? 147.19524 6.73722 49.10475 0.195 21.07619 C ? A ? 183 CB 1
   ATOM 5549 OG1 C THR A 284 ? 146.32417 7.02264 48.00395 0.195 21.99898 O ? A ? 183 OG1 1
   ATOM 5550 CG2 C THR A 284 ? 146.51823 7.17302 50.39356 0.195 23.73042 C ? A ? 183 CG2 1
   ATOM 5551 H C THR A 284 ? 148.59448 6.65799 47.12286 0.374 18.51896 H ? A ? 183 H 1
   ATOM 5552 HB C THR A 284 ? 147.36488 5.78334 49.15214 0.195 25.23493 H ? A ? 183 HB 1
   ATOM 5553 HG1 C THR A 284 ? 146.73428 6.91787 47.27840 0.195 26.34227 H ? A ? 183 HG1 1
   ATOM 5554 HG21 C THR A 284 ? 145.63244 6.78199 50.45166 0.195 28.42001 H ? A ? 183 HG21 1
   ATOM 5555 HG22 C THR A 284 ? 147.04105 6.88308 51.15742 0.195 28.42001 H ? A ? 183 HG22 1
   ATOM 5556 HG23 C THR A 284 ? 146.43778 8.13943 50.41569 0.195 28.42001 H ? A ? 183 HG23 1
   ATOM 5557 H B THR A 284 ? 148.60494 6.63827 47.13527 0.273 18.51896 H ? A ? 183 H 1
   ATOM 5558 N . GLU A 285 ? 150.09284 5.93831 49.97424 1.000 15.21385 N ? A ? 184 N 1
   ATOM 5559 CA . GLU A 285 ? 150.99343 5.53881 51.04110 1.000 15.54906 C ? A ? 184 CA 1
   ATOM 5560 C . GLU A 285 ? 152.28087 6.36982 51.07732 1.000 13.24219 C ? A ? 184 C 1
   ATOM 5561 O . GLU A 285 ? 152.78346 6.66026 52.16032 1.000 15.84444 O ? A ? 184 O 1
   ATOM 5562 H . GLU A 285 ? 149.99557 5.36329 49.34219 1.000 18.20012 H ? A ? 184 H 1
   ATOM 5563 HA . GLU A 285 ? 150.55921 5.69923 51.89352 1.000 18.60237 H ? A ? 184 HA 1
   ATOM 5564 CB A GLU A 285 ? 151.27663 4.03355 50.98749 0.357 15.26829 C ? A ? 184 CB 1
   ATOM 5565 CG A GLU A 285 ? 152.15005 3.62330 52.17828 0.357 20.30084 C ? A ? 184 CG 1
   ATOM 5566 CD A GLU A 285 ? 152.12315 2.14746 52.56095 0.357 22.89862 C ? A ? 184 CD 1
   ATOM 5567 OE1 A GLU A 285 ? 151.39384 1.36139 51.92978 0.357 18.90075 O ? A ? 184 OE1 1
   ATOM 5568 OE2 A GLU A 285 ? 152.83042 1.78373 53.53919 0.357 16.91353 O ? A ? 184 OE2 1
   ATOM 5569 HB2 A GLU A 285 ? 150.44115 3.54251 51.02928 0.357 18.26544 H ? A ? 184 HB2 1
   ATOM 5570 HB3 A GLU A 285 ? 151.74692 3.81889 50.16674 0.357 18.26544 H ? A ? 184 HB3 1
   ATOM 5571 HG2 A GLU A 285 ? 153.07057 3.84612 51.96876 0.357 24.30451 H ? A ? 184 HG2 1
   ATOM 5572 HG3 A GLU A 285 ? 151.85611 4.12405 52.95529 0.357 24.30451 H ? A ? 184 HG3 1
   ATOM 5573 CB C GLU A 285 ? 151.27674 4.03550 50.92736 0.643 15.15473 C ? A ? 184 CB 1
   ATOM 5574 CG C GLU A 285 ? 150.01639 3.23757 51.17750 0.643 18.48007 C ? A ? 184 CG 1
   ATOM 5575 CD C GLU A 285 ? 150.22279 1.76329 51.37303 0.643 20.11981 C ? A ? 184 CD 1
   ATOM 5576 OE1 C GLU A 285 ? 151.37978 1.34482 51.59151 0.643 19.32770 O ? A ? 184 OE1 1
   ATOM 5577 OE2 C GLU A 285 ? 149.21185 1.05280 51.25239 0.643 14.61445 O ? A ? 184 OE2 1
   ATOM 5578 HB2 C GLU A 285 ? 151.59955 3.83305 50.03533 0.643 18.12918 H ? A ? 184 HB2 1
   ATOM 5579 HB3 C GLU A 285 ? 151.94097 3.78003 51.58647 0.643 18.12918 H ? A ? 184 HB3 1
   ATOM 5580 HG2 C GLU A 285 ? 149.59090 3.57939 51.97938 0.643 22.11958 H ? A ? 184 HG2 1
   ATOM 5581 HG3 C GLU A 285 ? 149.42642 3.34896 50.41565 0.643 22.11958 H ? A ? 184 HG3 1
   ATOM 5582 N . GLU A 286 ? 152.82081 6.70695 49.94876 1.000 13.85789 N ? A ? 185 N 1
   ATOM 5583 CA . GLU A 286 ? 154.02864 7.56024 49.91841 1.000 15.17442 C ? A ? 185 CA 1
   ATOM 5584 C . GLU A 286 ? 153.72300 8.95969 50.48396 1.000 17.55529 C ? A ? 185 C 1
   ATOM 5585 O . GLU A 286 ? 154.51725 9.49099 51.27813 1.000 17.38351 O ? A ? 185 O 1
   ATOM 5586 H . GLU A 286 ? 152.53059 6.47085 49.17440 1.000 16.57297 H ? A ? 185 H 1
   ATOM 5587 HA . GLU A 286 ? 154.72061 7.17570 50.47895 1.000 18.15281 H ? A ? 185 HA 1
   ATOM 5588 CB A GLU A 286 ? 154.61014 7.61954 48.50909 0.538 15.98804 C ? A ? 185 CB 1
   ATOM 5589 CG A GLU A 286 ? 155.31498 6.26668 48.10024 0.538 15.44895 C ? A ? 185 CG 1
   ATOM 5590 CD A GLU A 286 ? 155.80279 6.22525 46.68506 0.538 19.50226 C ? A ? 185 CD 1
   ATOM 5591 OE1 A GLU A 286 ? 155.55079 7.15019 45.92689 0.538 21.34303 O ? A ? 185 OE1 1
   ATOM 5592 OE2 A GLU A 286 ? 156.53421 5.30111 46.27711 0.538 15.44364 O ? A ? 185 OE2 1
   ATOM 5593 HB2 A GLU A 286 ? 153.89509 7.79209 47.87677 0.538 19.12914 H ? A ? 185 HB2 1
   ATOM 5594 HB3 A GLU A 286 ? 155.26932 8.32987 48.46643 0.538 19.12914 H ? A ? 185 HB3 1
   ATOM 5595 HG2 A GLU A 286 ? 156.08182 6.13007 48.67834 0.538 18.48225 H ? A ? 185 HG2 1
   ATOM 5596 HG3 A GLU A 286 ? 154.68121 5.54104 48.21280 0.538 18.48225 H ? A ? 185 HG3 1
   ATOM 5597 CB B GLU A 286 ? 154.61846 7.61129 48.51662 0.462 16.00060 C ? A ? 185 CB 1
   ATOM 5598 CG B GLU A 286 ? 155.25167 6.24061 48.13601 0.462 15.52399 C ? A ? 185 CG 1
   ATOM 5599 CD B GLU A 286 ? 156.10801 6.27905 46.93415 0.462 19.96356 C ? A ? 185 CD 1
   ATOM 5600 OE1 B GLU A 286 ? 156.06837 7.29256 46.19180 0.462 23.22671 O ? A ? 185 OE1 1
   ATOM 5601 OE2 B GLU A 286 ? 156.91693 5.35280 46.71655 0.462 16.44967 O ? A ? 185 OE2 1
   ATOM 5602 HB2 B GLU A 286 ? 153.91769 7.81602 47.87795 0.462 19.14422 H ? A ? 185 HB2 1
   ATOM 5603 HB3 B GLU A 286 ? 155.30911 8.29144 48.48073 0.462 19.14422 H ? A ? 185 HB3 1
   ATOM 5604 HG2 B GLU A 286 ? 155.79907 5.93568 48.87647 0.462 18.57229 H ? A ? 185 HG2 1
   ATOM 5605 HG3 B GLU A 286 ? 154.53808 5.60556 47.96743 0.462 18.57229 H ? A ? 185 HG3 1
   ATOM 5606 N B GLU A 287 ? 152.56250 9.51680 50.12046 0.233 16.12722 N ? A ? 186 N 1
   ATOM 5607 CA B GLU A 287 ? 152.16528 10.83051 50.63939 0.233 18.23141 C ? A ? 186 CA 1
   ATOM 5608 C B GLU A 287 ? 152.04374 10.77886 52.14932 0.233 19.35388 C ? A ? 186 C 1
   ATOM 5609 O B GLU A 287 ? 152.62024 11.61244 52.86407 0.233 18.75040 O ? A ? 186 O 1
   ATOM 5610 CB B GLU A 287 ? 150.83420 11.22826 50.01598 0.233 19.98072 C ? A ? 186 CB 1
   ATOM 5611 CG B GLU A 287 ? 150.96310 11.69505 48.58815 0.233 21.35477 C ? A ? 186 CG 1
   ATOM 5612 CD B GLU A 287 ? 149.61790 12.01666 47.97832 0.233 25.68922 C ? A ? 186 CD 1
   ATOM 5613 OE1 B GLU A 287 ? 148.59926 11.54332 48.50236 0.233 25.20277 O ? A ? 186 OE1 1
   ATOM 5614 OE2 B GLU A 287 ? 149.55576 12.74809 46.97588 0.233 28.43440 O ? A ? 186 OE2 1
   ATOM 5615 H B GLU A 287 ? 151.99435 9.16043 49.58212 0.233 19.29617 H ? A ? 186 H 1
   ATOM 5616 HA B GLU A 287 ? 152.83083 11.49560 50.40358 0.233 21.82119 H ? A ? 186 HA 1
   ATOM 5617 HB2 B GLU A 287 ? 150.24070 10.46109 50.02683 0.233 23.92037 H ? A ? 186 HB2 1
   ATOM 5618 HB3 B GLU A 287 ? 150.44924 11.95286 50.53335 0.233 23.92037 H ? A ? 186 HB3 1
   ATOM 5619 HG2 B GLU A 287 ? 151.50813 12.49702 48.56200 0.233 25.56923 H ? A ? 186 HG2 1
   ATOM 5620 HG3 B GLU A 287 ? 151.37703 10.99522 48.05919 0.233 25.56923 H ? A ? 186 HG3 1
   ATOM 5621 N C GLU A 287 ? 152.51782 9.48539 50.21289 0.389 15.74428 N ? A ? 186 N 1
   ATOM 5622 CA C GLU A 287 ? 152.09866 10.78414 50.79009 0.389 18.01958 C ? A ? 186 CA 1
   ATOM 5623 C C GLU A 287 ? 151.96397 10.66590 52.29945 0.389 19.59380 C ? A ? 186 C 1
   ATOM 5624 O C GLU A 287 ? 152.44559 11.51989 53.06691 0.389 17.85427 O ? A ? 186 O 1
   ATOM 5625 CB C GLU A 287 ? 150.75944 11.18675 50.16848 0.389 19.59613 C ? A ? 186 CB 1
   ATOM 5626 CG C GLU A 287 ? 149.98324 12.28455 50.92793 0.389 25.65821 C ? A ? 186 CG 1
   ATOM 5627 CD C GLU A 287 ? 148.90332 11.66238 51.83558 0.389 30.44404 C ? A ? 186 CD 1
   ATOM 5628 OE1 C GLU A 287 ? 148.29564 10.60489 51.46862 0.389 27.84029 O ? A ? 186 OE1 1
   ATOM 5629 OE2 C GLU A 287 ? 148.68304 12.20570 52.94495 0.389 25.73319 O ? A ? 186 OE2 1
   ATOM 5630 H C GLU A 287 ? 151.92810 9.11928 49.70516 0.389 18.83663 H ? A ? 186 H 1
   ATOM 5631 HA C GLU A 287 ? 152.75707 11.46811 50.59116 0.389 21.56699 H ? A ? 186 HA 1
   ATOM 5632 HB2 C GLU A 287 ? 150.92551 11.51719 49.27175 0.389 23.45886 H ? A ? 186 HB2 1
   ATOM 5633 HB3 C GLU A 287 ? 150.19056 10.40189 50.13278 0.389 23.45886 H ? A ? 186 HB3 1
   ATOM 5634 HG2 C GLU A 287 ? 150.59759 12.79076 51.48221 0.389 30.73335 H ? A ? 186 HG2 1
   ATOM 5635 HG3 C GLU A 287 ? 149.54890 12.87331 50.29106 0.389 30.73335 H ? A ? 186 HG3 1
   ATOM 5636 N D GLU A 287 ? 152.58902 9.53027 50.08859 0.378 16.02497 N ? A ? 186 N 1
   ATOM 5637 CA D GLU A 287 ? 152.24579 10.86833 50.59266 0.378 18.11327 C ? A ? 186 CA 1
   ATOM 5638 C D GLU A 287 ? 151.97506 10.78847 52.07942 0.378 19.23777 C ? A ? 186 C 1
   ATOM 5639 O D GLU A 287 ? 152.35249 11.68942 52.83258 0.378 18.69124 O ? A ? 186 O 1
   ATOM 5640 CB D GLU A 287 ? 151.04958 11.40720 49.83774 0.378 20.19843 C ? A ? 186 CB 1
   ATOM 5641 CG D GLU A 287 ? 151.42623 12.12201 48.57224 0.378 27.76263 C ? A ? 186 CG 1
   ATOM 5642 CD D GLU A 287 ? 152.37669 13.29931 48.82529 0.378 29.76638 C ? A ? 186 CD 1
   ATOM 5643 OE1 D GLU A 287 ? 152.19409 14.02925 49.82256 0.378 29.49458 O ? A ? 186 OE1 1
   ATOM 5644 OE2 D GLU A 287 ? 153.33404 13.44974 48.03991 0.378 33.96094 O ? A ? 186 OE2 1
   ATOM 5645 H D GLU A 287 ? 152.01723 9.18196 49.54882 0.378 19.17346 H ? A ? 186 H 1
   ATOM 5646 HA D GLU A 287 ? 152.97258 11.49303 50.44295 0.378 21.67942 H ? A ? 186 HA 1
   ATOM 5647 HB2 D GLU A 287 ? 150.46748 10.66800 49.60185 0.378 24.18162 H ? A ? 186 HB2 1
   ATOM 5648 HB3 D GLU A 287 ? 150.57563 12.03448 50.40588 0.378 24.18162 H ? A ? 186 HB3 1
   ATOM 5649 HG2 D GLU A 287 ? 151.87041 11.49897 47.97606 0.378 33.25866 H ? A ? 186 HG2 1
   ATOM 5650 HG3 D GLU A 287 ? 150.62325 12.46797 48.15220 0.378 33.25866 H ? A ? 186 HG3 1
   ATOM 5651 N B ASN A 288 ? 151.32730 9.77188 52.66385 0.233 17.75274 N ? A ? 187 N 1
   ATOM 5652 CA B ASN A 288 ? 151.13604 9.66788 54.10381 0.233 19.64199 C ? A ? 187 CA 1
   ATOM 5653 C B ASN A 288 ? 152.46274 9.45211 54.81807 0.233 19.70878 C ? A ? 187 C 1
   ATOM 5654 O B ASN A 288 ? 152.63667 9.90786 55.95283 0.233 20.04969 O ? A ? 187 O 1
   ATOM 5655 CB B ASN A 288 ? 150.15252 8.53848 54.43044 0.233 21.20801 C ? A ? 187 CB 1
   ATOM 5656 CG B ASN A 288 ? 148.69863 8.93376 54.17956 0.233 23.15062 C ? A ? 187 CG 1
   ATOM 5657 OD1 B ASN A 288 ? 148.35648 10.10864 54.19596 0.233 22.64986 O ? A ? 187 OD1 1
   ATOM 5658 ND2 B ASN A 288 ? 147.83861 7.94917 53.96251 0.233 24.42026 N ? A ? 187 ND2 1
   ATOM 5659 H B ASN A 288 ? 150.95033 9.14971 52.20516 0.233 21.24679 H ? A ? 187 H 1
   ATOM 5660 HA B ASN A 288 ? 150.74724 10.49355 54.43244 0.233 23.51389 H ? A ? 187 HA 1
   ATOM 5661 HB2 B ASN A 288 ? 150.35557 7.77092 53.87320 0.233 25.39311 H ? A ? 187 HB2 1
   ATOM 5662 HB3 B ASN A 288 ? 150.24214 8.30166 55.36681 0.233 25.39311 H ? A ? 187 HB3 1
   ATOM 5663 HD21 B ASN A 288 ? 147.00981 8.12648 53.81679 0.233 29.24782 H ? A ? 187 HD21 1
   ATOM 5664 HD22 B ASN A 288 ? 148.10931 7.13290 53.96738 0.233 29.24782 H ? A ? 187 HD22 1
   ATOM 5665 N C ASN A 288 ? 151.31849 9.60318 52.75966 0.389 17.58723 N ? A ? 187 N 1
   ATOM 5666 CA C ASN A 288 ? 151.20110 9.38352 54.19236 0.389 19.65542 C ? A ? 187 CA 1
   ATOM 5667 C C ASN A 288 ? 152.56833 9.31157 54.85277 0.389 19.67658 C ? A ? 187 C 1
   ATOM 5668 O C ASN A 288 ? 152.76199 9.86632 55.93404 0.389 19.92497 O ? A ? 187 O 1
   ATOM 5669 CB C ASN A 288 ? 150.41936 8.08178 54.42849 0.389 20.68593 C ? A ? 187 CB 1
   ATOM 5670 CG C ASN A 288 ? 148.96453 8.20600 53.98945 0.389 23.16345 C ? A ? 187 CG 1
   ATOM 5671 OD1 C ASN A 288 ? 148.46699 9.31881 53.78077 0.389 23.44090 O ? A ? 187 OD1 1
   ATOM 5672 ND2 C ASN A 288 ? 148.28048 7.06547 53.86566 0.389 24.91050 N ? A ? 187 ND2 1
   ATOM 5673 H C ASN A 288 ? 150.94458 9.00236 52.27098 0.389 21.04818 H ? A ? 187 H 1
   ATOM 5674 HA C ASN A 288 ? 150.71829 10.12077 54.59763 0.389 23.53001 H ? A ? 187 HA 1
   ATOM 5675 HB2 C ASN A 288 ? 150.83017 7.36548 53.91952 0.389 24.76661 H ? A ? 187 HB2 1
   ATOM 5676 HB3 C ASN A 288 ? 150.43397 7.86733 55.37437 0.389 24.76661 H ? A ? 187 HB3 1
   ATOM 5677 HD21 C ASN A 288 ? 147.45632 7.08280 53.62060 0.389 29.83609 H ? A ? 187 HD21 1
   ATOM 5678 HD22 C ASN A 288 ? 148.66421 6.31380 54.03102 0.389 29.83609 H ? A ? 187 HD22 1
   ATOM 5679 N D ASN A 288 ? 151.39780 9.68130 52.54963 0.378 17.60773 N ? A ? 187 N 1
   ATOM 5680 CA D ASN A 288 ? 151.20553 9.52383 53.98443 0.378 19.38165 C ? A ? 187 CA 1
   ATOM 5681 C D ASN A 288 ? 152.54534 9.43067 54.70611 0.378 19.66735 C ? A ? 187 C 1
   ATOM 5682 O D ASN A 288 ? 152.71578 10.00347 55.78408 0.378 19.99895 O ? A ? 187 O 1
   ATOM 5683 CB D ASN A 288 ? 150.38423 8.25686 54.27918 0.378 20.79084 C ? A ? 187 CB 1
   ATOM 5684 CG D ASN A 288 ? 150.26218 7.97422 55.77850 0.378 23.12065 C ? A ? 187 CG 1
   ATOM 5685 OD1 D ASN A 288 ? 150.84404 7.02252 56.28581 0.378 27.11106 O ? A ? 187 OD1 1
   ATOM 5686 ND2 D ASN A 288 ? 149.49690 8.79935 56.48219 0.378 28.80482 N ? A ? 187 ND2 1
   ATOM 5687 H D ASN A 288 ? 151.11692 9.02537 52.06956 0.378 21.07277 H ? A ? 187 H 1
   ATOM 5688 HA D ASN A 288 ? 150.71651 10.29457 54.31265 0.378 23.20148 H ? A ? 187 HA 1
   ATOM 5689 HB2 D ASN A 288 ? 149.49008 8.36778 53.91991 0.378 24.89251 H ? A ? 187 HB2 1
   ATOM 5690 HB3 D ASN A 288 ? 150.81668 7.49467 53.86331 0.378 24.89251 H ? A ? 187 HB3 1
   ATOM 5691 HD21 D ASN A 288 ? 149.39915 8.67897 57.32809 0.378 34.50929 H ? A ? 187 HD21 1
   ATOM 5692 HD22 D ASN A 288 ? 149.09879 9.45437 56.09223 0.378 34.50929 H ? A ? 187 HD22 1
   ATOM 5693 N B LEU A 289 ? 153.40134 8.73786 54.18794 0.233 17.70147 N ? A ? 188 N 1
   ATOM 5694 CA B LEU A 289 ? 154.72949 8.61640 54.77717 0.233 17.86769 C ? A ? 188 CA 1
   ATOM 5695 C B LEU A 289 ? 155.39763 9.98345 54.91776 0.233 18.77253 C ? A ? 188 C 1
   ATOM 5696 O B LEU A 289 ? 155.96197 10.30392 55.96928 0.233 18.85099 O ? A ? 188 O 1
   ATOM 5697 CB B LEU A 289 ? 155.59249 7.69094 53.92314 0.233 18.04380 C ? A ? 188 CB 1
   ATOM 5698 CG B LEU A 289 ? 156.98716 7.38602 54.47669 0.233 18.70946 C ? A ? 188 CG 1
   ATOM 5699 CD1 B LEU A 289 ? 156.88110 6.40688 55.63842 0.233 25.73649 C ? A ? 188 CD1 1
   ATOM 5700 CD2 B LEU A 289 ? 157.88619 6.80945 53.39831 0.233 19.49630 C ? A ? 188 CD2 1
   ATOM 5701 H B LEU A 289 ? 153.29425 8.32708 53.44001 0.233 21.18526 H ? A ? 188 H 1
   ATOM 5702 HA B LEU A 289 ? 154.64347 8.22804 55.66186 0.233 21.38473 H ? A ? 188 HA 1
   ATOM 5703 HB2 B LEU A 289 ? 155.12824 6.84454 53.82841 0.233 21.59606 H ? A ? 188 HB2 1
   ATOM 5704 HB3 B LEU A 289 ? 155.71113 8.10343 53.05326 0.233 21.59606 H ? A ? 188 HB3 1
   ATOM 5705 HG B LEU A 289 ? 157.38671 8.21203 54.79129 0.233 22.39486 H ? A ? 188 HG 1
   ATOM 5706 HD11 B LEU A 289 ? 157.77302 6.19579 55.95595 0.233 30.82729 H ? A ? 188 HD11 1
   ATOM 5707 HD12 B LEU A 289 ? 156.36480 6.81622 56.35030 0.233 30.82729 H ? A ? 188 HD12 1
   ATOM 5708 HD13 B LEU A 289 ? 156.43950 5.59954 55.33167 0.233 30.82729 H ? A ? 188 HD13 1
   ATOM 5709 HD21 B LEU A 289 ? 158.78098 6.70227 53.75713 0.233 23.33906 H ? A ? 188 HD21 1
   ATOM 5710 HD22 B LEU A 289 ? 157.53538 5.94844 53.12173 0.233 23.33906 H ? A ? 188 HD22 1
   ATOM 5711 HD23 B LEU A 289 ? 157.90338 7.41774 52.64294 0.233 23.33906 H ? A ? 188 HD23 1
   ATOM 5712 N C LEU A 289 ? 153.51681 8.59797 54.23838 0.389 17.57004 N ? A ? 188 N 1
   ATOM 5713 CA C LEU A 289 ? 154.87995 8.57286 54.75888 0.389 17.79794 C ? A ? 188 CA 1
   ATOM 5714 C C LEU A 289 ? 155.45015 9.98267 54.91492 0.389 18.69222 C ? A ? 188 C 1
   ATOM 5715 O C LEU A 289 ? 155.98895 10.33039 55.97013 0.389 18.82659 O ? A ? 188 O 1
   ATOM 5716 CB C LEU A 289 ? 155.75805 7.74041 53.82217 0.389 18.01427 C ? A ? 188 CB 1
   ATOM 5717 CG C LEU A 289 ? 157.27782 7.80591 54.02984 0.389 18.38218 C ? A ? 188 CG 1
   ATOM 5718 CD1 C LEU A 289 ? 157.61204 7.31348 55.41345 0.389 19.26586 C ? A ? 188 CD1 1
   ATOM 5719 CD2 C LEU A 289 ? 158.01734 7.02073 52.95747 0.389 19.17741 C ? A ? 188 CD2 1
   ATOM 5720 H C LEU A 289 ? 153.39622 8.12722 53.52884 0.389 21.02755 H ? A ? 188 H 1
   ATOM 5721 HA C LEU A 289 ? 154.87476 8.16144 55.63729 0.389 21.30103 H ? A ? 188 HA 1
   ATOM 5722 HB2 C LEU A 289 ? 155.50084 6.81061 53.92317 0.389 21.56062 H ? A ? 188 HB2 1
   ATOM 5723 HB3 C LEU A 289 ? 155.58591 8.03553 52.91433 0.389 21.56062 H ? A ? 188 HB3 1
   ATOM 5724 HG C LEU A 289 ? 157.58019 8.72412 53.95013 0.389 22.00212 H ? A ? 188 HG 1
   ATOM 5725 HD11 C LEU A 289 ? 158.54566 7.50077 55.59836 0.389 23.06253 H ? A ? 188 HD11 1
   ATOM 5726 HD12 C LEU A 289 ? 157.04900 7.77216 56.05648 0.389 23.06253 H ? A ? 188 HD12 1
   ATOM 5727 HD13 C LEU A 289 ? 157.45171 6.35776 55.45581 0.389 23.06253 H ? A ? 188 HD13 1
   ATOM 5728 HD21 C LEU A 289 ? 158.97146 7.08632 53.11952 0.389 22.95639 H ? A ? 188 HD21 1
   ATOM 5729 HD22 C LEU A 289 ? 157.73821 6.09259 52.99665 0.389 22.95639 H ? A ? 188 HD22 1
   ATOM 5730 HD23 C LEU A 289 ? 157.80300 7.39420 52.08829 0.389 22.95639 H ? A ? 188 HD23 1
   ATOM 5731 N D LEU A 289 ? 153.48718 8.65288 54.16089 0.378 17.64179 N ? A ? 188 N 1
   ATOM 5732 CA D LEU A 289 ? 154.81793 8.59028 54.75375 0.378 17.81870 C ? A ? 188 CA 1
   ATOM 5733 C D LEU A 289 ? 155.42970 9.98249 54.90910 0.378 18.69846 C ? A ? 188 C 1
   ATOM 5734 O D LEU A 289 ? 155.98179 10.31487 55.96282 0.378 18.82945 O ? A ? 188 O 1
   ATOM 5735 CB D LEU A 289 ? 155.71792 7.70993 53.88664 0.378 18.00280 C ? A ? 188 CB 1
   ATOM 5736 CG D LEU A 289 ? 157.21415 7.69725 54.23254 0.378 18.43056 C ? A ? 188 CG 1
   ATOM 5737 CD1 D LEU A 289 ? 157.39434 7.23543 55.65572 0.378 18.94106 C ? A ? 188 CD1 1
   ATOM 5738 CD2 D LEU A 289 ? 158.00087 6.83431 53.26349 0.378 19.52351 C ? A ? 188 CD2 1
   ATOM 5739 H D LEU A 289 ? 153.37967 8.16317 53.46216 0.378 21.11365 H ? A ? 188 H 1
   ATOM 5740 HA D LEU A 289 ? 154.74880 8.19579 55.63721 0.378 21.32594 H ? A ? 188 HA 1
   ATOM 5741 HB2 D LEU A 289 ? 155.40206 6.79568 53.95931 0.378 21.54687 H ? A ? 188 HB2 1
   ATOM 5742 HB3 D LEU A 289 ? 155.64129 8.01547 52.96921 0.378 21.54687 H ? A ? 188 HB3 1
   ATOM 5743 HG D LEU A 289 ? 157.57266 8.59491 54.15153 0.378 22.06017 H ? A ? 188 HG 1
   ATOM 5744 HD11 D LEU A 289 ? 158.34152 7.21634 55.86402 0.378 22.67278 H ? A ? 188 HD11 1
   ATOM 5745 HD12 D LEU A 289 ? 156.93772 7.85287 56.24831 0.378 22.67278 H ? A ? 188 HD12 1
   ATOM 5746 HD13 D LEU A 289 ? 157.01706 6.34674 55.74953 0.378 22.67278 H ? A ? 188 HD13 1
   ATOM 5747 HD21 D LEU A 289 ? 158.94633 6.91492 53.46477 0.378 23.37171 H ? A ? 188 HD21 1
   ATOM 5748 HD22 D LEU A 289 ? 157.71919 5.91137 53.36216 0.378 23.37171 H ? A ? 188 HD22 1
   ATOM 5749 HD23 D LEU A 289 ? 157.82828 7.13789 52.35853 0.378 23.37171 H ? A ? 188 HD23 1
   ATOM 5750 N . ARG A 290 ? 155.37110 10.78398 53.85883 1.000 16.20186 N ? A ? 189 N 1
   ATOM 5751 CA . ARG A 290 ? 155.96335 12.12979 53.87345 1.000 17.43015 C ? A ? 189 CA 1
   ATOM 5752 C . ARG A 290 ? 155.27924 12.99271 54.90644 1.000 21.89998 C ? A ? 189 C 1
   ATOM 5753 O . ARG A 290 ? 155.94590 13.72988 55.63823 1.000 23.76292 O ? A ? 189 O 1
   ATOM 5754 HA . ARG A 290 ? 156.90686 12.07101 54.09079 1.000 20.85969 H ? A ? 189 HA 1
   ATOM 5755 CB B ARG A 290 ? 155.84328 12.73359 52.48218 0.451 20.87112 C ? A ? 189 CB 1
   ATOM 5756 CG B ARG A 290 ? 156.82025 13.88437 52.22877 0.451 21.64675 C ? A ? 189 CG 1
   ATOM 5757 CD B ARG A 290 ? 156.62864 14.52589 50.85350 0.451 28.05624 C ? A ? 189 CD 1
   ATOM 5758 NE B ARG A 290 ? 155.51743 15.46683 50.82637 0.451 36.67234 N ? A ? 189 NE 1
   ATOM 5759 CZ B ARG A 290 ? 154.29679 15.19097 50.38192 0.451 34.27358 C ? A ? 189 CZ 1
   ATOM 5760 NH1 B ARG A 290 ? 153.99457 14.01164 49.85706 0.451 37.03553 N ? A ? 189 NH1 1
   ATOM 5761 NH2 B ARG A 290 ? 153.34974 16.12083 50.46816 0.451 39.08390 N ? A ? 189 NH2 1
   ATOM 5762 H B ARG A 290 ? 155.01242 10.57419 53.10587 0.233 19.38573 H ? A ? 189 H 1
   ATOM 5763 HB2 B ARG A 290 ? 156.02130 12.04262 51.82508 0.451 24.98885 H ? A ? 189 HB2 1
   ATOM 5764 HB3 B ARG A 290 ? 154.94345 13.07701 52.36701 0.451 24.98885 H ? A ? 189 HB3 1
   ATOM 5765 HG2 B ARG A 290 ? 156.68410 14.56988 52.90140 0.451 25.91960 H ? A ? 189 HG2 1
   ATOM 5766 HG3 B ARG A 290 ? 157.72810 13.54641 52.27853 0.451 25.91960 H ? A ? 189 HG3 1
   ATOM 5767 HD2 B ARG A 290 ? 157.43585 15.00686 50.61270 0.451 33.61099 H ? A ? 189 HD2 1
   ATOM 5768 HD3 B ARG A 290 ? 156.44977 13.83048 50.20134 0.451 33.61099 H ? A ? 189 HD3 1
   ATOM 5769 HE B ARG A 290 ? 155.66278 16.26175 51.12061 0.451 43.95031 H ? A ? 189 HE 1
   ATOM 5770 HH11 B ARG A 290 ? 154.59671 13.40053 49.79733 0.451 44.38614 H ? A ? 189 HH11 1
   ATOM 5771 HH12 B ARG A 290 ? 153.19638 13.85774 49.57632 0.451 44.38614 H ? A ? 189 HH12 1
   ATOM 5772 HH21 B ARG A 290 ? 153.53149 16.88943 50.80850 0.451 46.84418 H ? A ? 189 HH21 1
   ATOM 5773 HH22 B ARG A 290 ? 152.55563 15.95349 50.18358 0.451 46.84418 H ? A ? 189 HH22 1
   ATOM 5774 CB C ARG A 290 ? 155.81671 12.75165 52.50317 0.549 20.82920 C ? A ? 189 CB 1
   ATOM 5775 CG C ARG A 290 ? 156.86183 12.29487 51.57244 0.549 20.97705 C ? A ? 189 CG 1
   ATOM 5776 CD C ARG A 290 ? 156.97166 13.13191 50.31688 0.549 26.36021 C ? A ? 189 CD 1
   ATOM 5777 NE C ARG A 290 ? 155.74864 13.01297 49.53340 0.549 28.23263 N ? A ? 189 NE 1
   ATOM 5778 CZ C ARG A 290 ? 155.45550 11.99515 48.73308 0.549 25.50489 C ? A ? 189 CZ 1
   ATOM 5779 NH1 C ARG A 290 ? 156.30577 11.00037 48.53664 0.549 30.59415 N ? A ? 189 NH1 1
   ATOM 5780 NH2 C ARG A 290 ? 154.29110 11.99805 48.09035 0.549 25.93369 N ? A ? 189 NH2 1
   ATOM 5781 H C ARG A 290 ? 154.98241 10.57999 53.11929 0.389 19.38573 H ? A ? 189 H 1
   ATOM 5782 HB2 C ARG A 290 ? 154.95383 12.50721 52.13359 0.549 24.93854 H ? A ? 189 HB2 1
   ATOM 5783 HB3 C ARG A 290 ? 155.88231 13.71614 52.58286 0.549 24.93854 H ? A ? 189 HB3 1
   ATOM 5784 HG2 C ARG A 290 ? 157.71918 12.32821 52.02491 0.549 25.11596 H ? A ? 189 HG2 1
   ATOM 5785 HG3 C ARG A 290 ? 156.66395 11.38421 51.30327 0.549 25.11596 H ? A ? 189 HG3 1
   ATOM 5786 HD2 C ARG A 290 ? 157.10023 14.06345 50.55482 0.549 31.57576 H ? A ? 189 HD2 1
   ATOM 5787 HD3 C ARG A 290 ? 157.71731 12.82061 49.78023 0.549 31.57576 H ? A ? 189 HD3 1
   ATOM 5788 HE C ARG A 290 ? 155.17382 13.64975 49.59404 0.549 33.82266 H ? A ? 189 HE 1
   ATOM 5789 HH11 C ARG A 290 ? 157.06953 11.00311 48.93193 0.549 36.65649 H ? A ? 189 HH11 1
   ATOM 5790 HH12 C ARG A 290 ? 156.09459 10.35113 48.01367 0.549 36.65649 H ? A ? 189 HH12 1
   ATOM 5791 HH21 C ARG A 290 ? 153.74281 12.65200 48.19680 0.549 31.06393 H ? A ? 189 HH21 1
   ATOM 5792 HH22 C ARG A 290 ? 154.08648 11.34598 47.56831 0.549 31.06393 H ? A ? 189 HH22 1
   ATOM 5793 H D ARG A 290 ? 154.99248 10.57862 53.11446 0.378 19.38573 H ? A ? 189 H 1
   ATOM 5794 N A LYS A 291 ? 153.94832 12.90694 54.98439 0.675 18.07339 N ? A ? 190 N 1
   ATOM 5795 CA A LYS A 291 ? 153.19744 13.84538 55.83148 0.675 22.25143 C ? A ? 190 CA 1
   ATOM 5796 C A LYS A 291 ? 153.18115 13.42712 57.29768 0.675 24.50103 C ? A ? 190 C 1
   ATOM 5797 O A LYS A 291 ? 153.19535 14.28387 58.20046 0.675 25.88880 O ? A ? 190 O 1
   ATOM 5798 CB A LYS A 291 ? 151.75053 13.96010 55.34551 0.675 22.70348 C ? A ? 190 CB 1
   ATOM 5799 CG A LYS A 291 ? 151.58083 14.63384 53.99073 0.675 29.99685 C ? A ? 190 CG 1
   ATOM 5800 CD A LYS A 291 ? 150.07114 14.83311 53.69569 0.675 43.28640 C ? A ? 190 CD 1
   ATOM 5801 CE A LYS A 291 ? 149.82948 15.40461 52.29046 0.675 50.40060 C ? A ? 190 CE 1
   ATOM 5802 NZ A LYS A 291 ? 148.37314 15.51035 51.97564 0.675 47.08067 N ? A ? 190 NZ 1
   ATOM 5803 H A LYS A 291 ? 153.46533 12.32974 54.56827 0.675 21.63157 H ? A ? 190 H 1
   ATOM 5804 HA A LYS A 291 ? 153.63413 14.70844 55.75859 0.675 26.64521 H ? A ? 190 HA 1
   ATOM 5805 HB2 A LYS A 291 ? 151.37814 13.06717 55.27541 0.675 27.18768 H ? A ? 190 HB2 1
   ATOM 5806 HB3 A LYS A 291 ? 151.24883 14.47885 55.99365 0.675 27.18768 H ? A ? 190 HB3 1
   ATOM 5807 HG2 A LYS A 291 ? 152.01546 15.50098 53.99811 0.675 35.93972 H ? A ? 190 HG2 1
   ATOM 5808 HG3 A LYS A 291 ? 151.96463 14.07627 53.29595 0.675 35.93972 H ? A ? 190 HG3 1
   ATOM 5809 HD2 A LYS A 291 ? 149.61824 13.97749 53.75645 0.675 51.88718 H ? A ? 190 HD2 1
   ATOM 5810 HD3 A LYS A 291 ? 149.69840 15.45245 54.34252 0.675 51.88718 H ? A ? 190 HD3 1
   ATOM 5811 HE2 A LYS A 291 ? 150.21711 16.29207 52.23523 0.675 60.42422 H ? A ? 190 HE2 1
   ATOM 5812 HE3 A LYS A 291 ? 150.24049 14.82156 51.63317 0.675 60.42422 H ? A ? 190 HE3 1
   ATOM 5813 HZ1 A LYS A 291 ? 148.26190 15.84330 51.15780 0.675 56.44031 H ? A ? 190 HZ1 1
   ATOM 5814 HZ2 A LYS A 291 ? 147.99423 14.70595 52.01402 0.675 56.44031 H ? A ? 190 HZ2 1
   ATOM 5815 HZ3 A LYS A 291 ? 147.97296 16.04643 52.56264 0.675 56.44031 H ? A ? 190 HZ3 1
   ATOM 5816 N C LYS A 291 ? 153.95561 12.89095 55.02675 0.325 18.27487 N ? A ? 190 N 1
   ATOM 5817 CA C LYS A 291 ? 153.19392 13.85815 55.81947 0.325 22.28259 C ? A ? 190 CA 1
   ATOM 5818 C C LYS A 291 ? 152.92035 13.42548 57.25361 0.325 24.68882 C ? A ? 190 C 1
   ATOM 5819 O C LYS A 291 ? 152.59691 14.28123 58.09306 0.325 25.09589 O ? A ? 190 O 1
   ATOM 5820 CB C LYS A 291 ? 151.86107 14.15607 55.12695 0.325 23.46269 C ? A ? 190 CB 1
   ATOM 5821 CG C LYS A 291 ? 152.01847 14.98499 53.85922 0.325 27.66043 C ? A ? 190 CG 1
   ATOM 5822 CD C LYS A 291 ? 150.66082 15.45739 53.33712 0.325 40.46235 C ? A ? 190 CD 1
   ATOM 5823 CE C LYS A 291 ? 150.84430 16.46084 52.21619 0.325 39.66591 C ? A ? 190 CE 1
   ATOM 5824 NZ C LYS A 291 ? 151.68178 15.91686 51.11633 0.325 36.78353 N ? A ? 190 NZ 1
   ATOM 5825 H C LYS A 291 ? 153.47852 12.27546 54.66186 0.325 21.87335 H ? A ? 190 H 1
   ATOM 5826 HA C LYS A 291 ? 153.70889 14.67858 55.87045 0.325 26.68260 H ? A ? 190 HA 1
   ATOM 5827 HB2 C LYS A 291 ? 151.43815 13.31730 54.88507 0.325 28.09873 H ? A ? 190 HB2 1
   ATOM 5828 HB3 C LYS A 291 ? 151.29267 14.65000 55.73840 0.325 28.09873 H ? A ? 190 HB3 1
   ATOM 5829 HG2 C LYS A 291 ? 152.56204 15.76552 54.04945 0.325 33.13601 H ? A ? 190 HG2 1
   ATOM 5830 HG3 C LYS A 291 ? 152.44053 14.44630 53.17178 0.325 33.13601 H ? A ? 190 HG3 1
   ATOM 5831 HD2 C LYS A 291 ? 150.16222 14.69905 52.99475 0.325 48.49832 H ? A ? 190 HD2 1
   ATOM 5832 HD3 C LYS A 291 ? 150.16633 15.88274 54.05506 0.325 48.49832 H ? A ? 190 HD3 1
   ATOM 5833 HE2 C LYS A 291 ? 149.97658 16.69319 51.85015 0.325 47.54259 H ? A ? 190 HE2 1
   ATOM 5834 HE3 C LYS A 291 ? 151.28018 17.25388 52.56546 0.325 47.54259 H ? A ? 190 HE3 1
   ATOM 5835 HZ1 C LYS A 291 ? 151.73261 16.50695 50.45203 0.325 44.08373 H ? A ? 190 HZ1 1
   ATOM 5836 HZ2 C LYS A 291 ? 152.50277 15.74635 51.41466 0.325 44.08373 H ? A ? 190 HZ2 1
   ATOM 5837 HZ3 C LYS A 291 ? 151.32476 15.16288 50.80624 0.325 44.08373 H ? A ? 190 HZ3 1
   ATOM 5838 N . LYS A 292 ? 153.01866 12.13849 57.56867 1.000 22.85683 N ? A ? 191 N 1
   ATOM 5839 CA . LYS A 292 ? 152.69398 11.65073 58.90614 1.000 25.82938 C ? A ? 191 CA 1
   ATOM 5840 C . LYS A 292 ? 153.67391 10.60206 59.44151 1.000 22.75020 C ? A ? 191 C 1
   ATOM 5841 O . LYS A 292 ? 153.53179 10.17794 60.59958 1.000 25.98624 O ? A ? 191 O 1
   ATOM 5842 HA . LYS A 292 ? 152.69978 12.40552 59.51535 1.000 30.93876 H ? A ? 191 HA 1
   ATOM 5843 CB A LYS A 292 ? 151.28697 11.02241 58.90523 0.455 29.85464 C ? A ? 191 CB 1
   ATOM 5844 CG A LYS A 292 ? 150.24417 11.80243 58.12360 0.455 28.89175 C ? A ? 191 CG 1
   ATOM 5845 CD A LYS A 292 ? 148.89489 11.12670 58.21536 0.455 32.53553 C ? A ? 191 CD 1
   ATOM 5846 CE A LYS A 292 ? 147.91277 11.66751 57.18262 0.455 37.50517 C ? A ? 191 CE 1
   ATOM 5847 NZ A LYS A 292 ? 147.66374 13.12297 57.34452 0.455 41.37291 N ? A ? 191 NZ 1
   ATOM 5848 H A LYS A 292 ? 153.09244 11.51243 56.98370 0.675 27.37170 H ? A ? 191 H 1
   ATOM 5849 HB2 A LYS A 292 ? 151.34496 10.13743 58.51236 0.455 35.76907 H ? A ? 191 HB2 1
   ATOM 5850 HB3 A LYS A 292 ? 150.97738 10.95865 59.82229 0.455 35.76907 H ? A ? 191 HB3 1
   ATOM 5851 HG2 A LYS A 292 ? 150.16658 12.69746 58.48938 0.455 34.61360 H ? A ? 191 HG2 1
   ATOM 5852 HG3 A LYS A 292 ? 150.50419 11.84690 57.19016 0.455 34.61360 H ? A ? 191 HG3 1
   ATOM 5853 HD2 A LYS A 292 ? 149.00318 10.17525 58.06070 0.455 38.98614 H ? A ? 191 HD2 1
   ATOM 5854 HD3 A LYS A 292 ? 148.52091 11.27899 59.09732 0.455 38.98614 H ? A ? 191 HD3 1
   ATOM 5855 HE2 A LYS A 292 ? 148.27341 11.52079 56.29419 0.455 44.94970 H ? A ? 191 HE2 1
   ATOM 5856 HE3 A LYS A 292 ? 147.06555 11.20476 57.27734 0.455 44.94970 H ? A ? 191 HE3 1
   ATOM 5857 HZ1 A LYS A 292 ? 147.08942 13.40423 56.72553 0.455 49.59100 H ? A ? 191 HZ1 1
   ATOM 5858 HZ2 A LYS A 292 ? 147.32257 13.28564 58.15028 0.455 49.59100 H ? A ? 191 HZ2 1
   ATOM 5859 HZ3 A LYS A 292 ? 148.42614 13.57380 57.25729 0.455 49.59100 H ? A ? 191 HZ3 1
   ATOM 5860 CB B LYS A 292 ? 151.26861 11.06140 58.89476 0.347 29.84994 C ? A ? 191 CB 1
   ATOM 5861 CG B LYS A 292 ? 150.67948 10.82573 60.28851 0.347 34.91744 C ? A ? 191 CG 1
   ATOM 5862 CD B LYS A 292 ? 150.70166 12.08257 61.15012 0.347 36.70589 C ? A ? 191 CD 1
   ATOM 5863 CE B LYS A 292 ? 150.10868 11.81890 62.52867 0.347 26.20847 C ? A ? 191 CE 1
   ATOM 5864 NZ B LYS A 292 ? 148.70698 11.34794 62.45435 0.347 25.32408 N ? A ? 191 NZ 1
   ATOM 5865 HB2 B LYS A 292 ? 150.68205 11.67608 58.42677 0.347 35.76343 H ? A ? 191 HB2 1
   ATOM 5866 HB3 B LYS A 292 ? 151.28918 10.20750 58.43507 0.347 35.76343 H ? A ? 191 HB3 1
   ATOM 5867 HG2 B LYS A 292 ? 149.75729 10.53854 60.19914 0.347 41.84443 H ? A ? 191 HG2 1
   ATOM 5868 HG3 B LYS A 292 ? 151.19760 10.14175 60.74086 0.347 41.84443 H ? A ? 191 HG3 1
   ATOM 5869 HD2 B LYS A 292 ? 151.61817 12.37940 61.26324 0.347 43.99057 H ? A ? 191 HD2 1
   ATOM 5870 HD3 B LYS A 292 ? 150.17865 12.77715 60.72010 0.347 43.99057 H ? A ? 191 HD3 1
   ATOM 5871 HE2 B LYS A 292 ? 150.63330 11.13638 62.97571 0.347 31.39366 H ? A ? 191 HE2 1
   ATOM 5872 HE3 B LYS A 292 ? 150.12437 12.64027 63.04443 0.347 31.39366 H ? A ? 191 HE3 1
   ATOM 5873 HZ1 B LYS A 292 ? 148.37840 11.23954 63.27434 0.347 30.33240 H ? A ? 191 HZ1 1
   ATOM 5874 HZ2 B LYS A 292 ? 148.20840 11.94349 62.01980 0.347 30.33240 H ? A ? 191 HZ2 1
   ATOM 5875 HZ3 B LYS A 292 ? 148.66960 10.57032 62.02307 0.347 30.33240 H ? A ? 191 HZ3 1
   ATOM 5876 CB C LYS A 292 ? 151.28434 11.03117 58.90839 0.198 29.85137 C ? A ? 191 CB 1
   ATOM 5877 CG C LYS A 292 ? 150.17326 12.02666 58.63713 0.198 28.08165 C ? A ? 191 CG 1
   ATOM 5878 CD C LYS A 292 ? 148.81141 11.35106 58.66116 0.198 31.97301 C ? A ? 191 CD 1
   ATOM 5879 CE C LYS A 292 ? 148.63642 10.35020 57.51409 0.198 30.10587 C ? A ? 191 CE 1
   ATOM 5880 NZ C LYS A 292 ? 148.67186 11.02289 56.18221 0.198 28.74045 N ? A ? 191 NZ 1
   ATOM 5881 H C LYS A 292 ? 153.27230 11.52338 57.02379 0.325 27.37170 H ? A ? 191 H 1
   ATOM 5882 HB2 C LYS A 292 ? 151.24360 10.34860 58.22040 0.198 35.76514 H ? A ? 191 HB2 1
   ATOM 5883 HB3 C LYS A 292 ? 151.12008 10.63533 59.77858 0.198 35.76514 H ? A ? 191 HB3 1
   ATOM 5884 HG2 C LYS A 292 ? 150.18481 12.71644 59.31902 0.198 33.64149 H ? A ? 191 HG2 1
   ATOM 5885 HG3 C LYS A 292 ? 150.30263 12.42353 57.76154 0.198 33.64149 H ? A ? 191 HG3 1
   ATOM 5886 HD2 C LYS A 292 ? 148.70933 10.87105 59.49786 0.198 38.31111 H ? A ? 191 HD2 1
   ATOM 5887 HD3 C LYS A 292 ? 148.11995 12.02644 58.57965 0.198 38.31111 H ? A ? 191 HD3 1
   ATOM 5888 HE2 C LYS A 292 ? 149.35482 9.69917 57.54495 0.198 36.07055 H ? A ? 191 HE2 1
   ATOM 5889 HE3 C LYS A 292 ? 147.78012 9.90397 57.60648 0.198 36.07055 H ? A ? 191 HE3 1
   ATOM 5890 HZ1 C LYS A 292 ? 148.32112 10.48928 55.56225 0.198 34.43204 H ? A ? 191 HZ1 1
   ATOM 5891 HZ2 C LYS A 292 ? 148.20372 11.77928 56.21066 0.198 34.43204 H ? A ? 191 HZ2 1
   ATOM 5892 HZ3 C LYS A 292 ? 149.51243 11.21167 55.95881 0.198 34.43204 H ? A ? 191 HZ3 1
   ATOM 5893 N . GLY A 293 ? 154.65051 10.17582 58.65813 1.000 22.00007 N ? A ? 192 N 1
   ATOM 5894 CA . GLY A 293 ? 155.54671 9.09650 59.04625 1.000 22.14696 C ? A ? 192 CA 1
   ATOM 5895 C . GLY A 293 ? 156.68729 9.45936 59.98075 1.000 25.68112 C ? A ? 192 C 1
   ATOM 5896 O . GLY A 293 ? 156.86886 10.63502 60.38185 1.000 25.52978 O ? A ? 192 O 1
   ATOM 5897 H . GLY A 293 ? 154.82007 10.50085 57.88019 1.000 26.34359 H ? A ? 192 H 1
   ATOM 5898 HA2 . GLY A 293 ? 155.02217 8.40953 59.48651 1.000 26.51985 H ? A ? 192 HA2 1
   ATOM 5899 HA3 . GLY A 293 ? 155.94156 8.72533 58.24175 1.000 26.51985 H ? A ? 192 HA3 1
   ATOM 5900 O5' A DC B 1 ? 144.20465 3.44233 31.53797 0.986 49.80976 O ? B ? . O5' 1
   ATOM 5901 C5' A DC B 1 ? 144.32645 4.57482 30.75217 0.986 55.88702 C ? B ? . C5' 1
   ATOM 5902 C4' A DC B 1 ? 143.36193 5.67899 31.15710 0.986 55.99218 C ? B ? . C4' 1
   ATOM 5903 O4' A DC B 1 ? 142.00594 5.29710 30.83756 0.986 54.20343 O ? B ? . O4' 1
   ATOM 5904 C3' A DC B 1 ? 143.30175 6.02059 32.64132 0.986 59.76265 C ? B ? . C3' 1
   ATOM 5905 O3' A DC B 1 ? 144.28101 7.01343 32.97251 0.986 68.17618 O ? B ? . O3' 1
   ATOM 5906 C2' A DC B 1 ? 141.87123 6.54884 32.88065 0.986 56.49943 C ? B ? . C2' 1
   ATOM 5907 C1' A DC B 1 ? 141.09590 5.99561 31.68696 0.986 48.20078 C ? B ? . C1' 1
   ATOM 5908 N1 A DC B 1 ? 140.01205 5.02207 32.06147 0.986 43.26209 N ? B ? . N1 1
   ATOM 5909 C2 A DC B 1 ? 138.71910 5.46500 32.29184 0.986 34.24432 C ? B ? . C2 1
   ATOM 5910 O2 A DC B 1 ? 138.47269 6.64961 32.19618 0.986 40.39198 O ? B ? . O2 1
   ATOM 5911 N3 A DC B 1 ? 137.75901 4.56237 32.57354 0.986 38.44386 N ? B ? . N3 1
   ATOM 5912 C4 A DC B 1 ? 138.05362 3.28345 32.65941 0.986 36.45165 C ? B ? . C4 1
   ATOM 5913 N4 A DC B 1 ? 137.07295 2.43603 32.96873 0.986 55.17575 N ? B ? . N4 1
   ATOM 5914 C5 A DC B 1 ? 139.36648 2.80238 32.44042 0.986 43.46211 C ? B ? . C5 1
   ATOM 5915 C6 A DC B 1 ? 140.30889 3.69248 32.12761 0.986 47.87532 C ? B ? . C6 1
   ATOM 5916 H5' A DC B 1 ? 144.15418 4.33350 29.82859 0.986 67.00793 H ? B ? . H5' 1
   ATOM 5917 H5'' A DC B 1 ? 145.23354 4.91020 30.82702 0.986 67.00793 H ? B ? . H5'' 1
   ATOM 5918 H4' A DC B 1 ? 143.61407 6.47121 30.65738 0.986 67.13412 H ? B ? . H4' 1
   ATOM 5919 H3' A DC B 1 ? 143.43430 5.20405 33.14787 0.986 71.65868 H ? B ? . H3' 1
   ATOM 5920 H2' A DC B 1 ? 141.51031 6.21669 33.71750 0.986 67.74282 H ? B ? . H2' 1
   ATOM 5921 H2'' A DC B 1 ? 141.85289 7.51861 32.89160 0.986 67.74282 H ? B ? . H2'' 1
   ATOM 5922 H1' A DC B 1 ? 140.72871 6.75338 31.20545 0.986 57.78444 H ? B ? . H1' 1
   ATOM 5923 H41 A DC B 1 ? 137.23619 1.59403 33.03186 0.986 66.15440 H ? B ? . H41 1
   ATOM 5924 H42 A DC B 1 ? 136.27677 2.73110 33.10523 0.986 66.15440 H ? B ? . H42 1
   ATOM 5925 H5 A DC B 1 ? 139.56511 1.89668 32.51221 0.986 52.09803 H ? B ? . H5 1
   ATOM 5926 H6 A DC B 1 ? 141.17571 3.40426 31.95310 0.986 57.39388 H ? B ? . H6 1
   ATOM 5927 HO5' A DC B 1 ? 144.34486 2.66484 31.27566 0.986 59.71521 H ? B ? . HO5' 1
   ATOM 5928 P A DG B 2 ? 144.68992 7.27507 34.50222 1.000 70.95322 P ? B ? . P 1
   ATOM 5929 OP1 A DG B 2 ? 146.00400 7.95742 34.47599 1.000 61.74807 O ? B ? . OP1 1
   ATOM 5930 OP2 A DG B 2 ? 144.55485 5.99803 35.23434 1.000 67.12456 O ? B ? . OP2 1
   ATOM 5931 O5' A DG B 2 ? 143.55190 8.25851 35.04519 1.000 65.44326 O ? B ? . O5' 1
   ATOM 5932 C5' A DG B 2 ? 143.48370 9.60677 34.57937 1.000 56.65388 C ? B ? . C5' 1
   ATOM 5933 C4' A DG B 2 ? 142.26235 10.31826 35.16304 1.000 62.98025 C ? B ? . C4' 1
   ATOM 5934 O4' A DG B 2 ? 141.07684 9.51303 34.87571 1.000 64.85877 O ? B ? . O4' 1
   ATOM 5935 C3' A DG B 2 ? 142.27854 10.52189 36.68190 1.000 59.12178 C ? B ? . C3' 1
   ATOM 5936 O3' A DG B 2 ? 141.67826 11.77272 37.03796 1.000 64.00848 O ? B ? . O3' 1
   ATOM 5937 C2' A DG B 2 ? 141.46949 9.32089 37.21142 1.000 66.77178 C ? B ? . C2' 1
   ATOM 5938 C1' A DG B 2 ? 140.41792 9.15991 36.08815 1.000 57.99509 C ? B ? . C1' 1
   ATOM 5939 N9 A DG B 2 ? 139.87591 7.81592 35.99085 1.000 47.99071 N ? B ? . N9 1
   ATOM 5940 C8 A DG B 2 ? 140.56416 6.64104 36.02605 1.000 41.66223 C ? B ? . C8 1
   ATOM 5941 N7 A DG B 2 ? 139.79838 5.58061 35.93205 1.000 44.47743 N ? B ? . N7 1
   ATOM 5942 C5 A DG B 2 ? 138.52329 6.10388 35.84354 1.000 39.92626 C ? B ? . C5 1
   ATOM 5943 C6 A DG B 2 ? 137.29409 5.43973 35.72809 1.000 40.05768 C ? B ? . C6 1
   ATOM 5944 O6 A DG B 2 ? 137.08625 4.20921 35.65825 1.000 40.87097 O ? B ? . O6 1
   ATOM 5945 N1 A DG B 2 ? 136.23356 6.34420 35.67015 1.000 36.65847 N ? B ? . N1 1
   ATOM 5946 C2 A DG B 2 ? 136.36109 7.71889 35.71561 1.000 41.58070 C ? B ? . C2 1
   ATOM 5947 N2 A DG B 2 ? 135.22941 8.42850 35.63970 1.000 43.73167 N ? B ? . N2 1
   ATOM 5948 N3 A DG B 2 ? 137.51725 8.34621 35.82353 1.000 42.42831 N ? B ? . N3 1
   ATOM 5949 C4 A DG B 2 ? 138.54956 7.47363 35.88283 1.000 43.46772 C ? B ? . C4 1
   ATOM 5950 H5' A DG B 2 ? 143.42329 9.60861 33.61126 1.000 67.92815 H ? B ? . H5' 1
   ATOM 5951 H5'' A DG B 2 ? 144.28770 10.07912 34.84652 1.000 67.92815 H ? B ? . H5'' 1
   ATOM 5952 H4' A DG B 2 ? 142.16914 11.19013 34.74823 1.000 75.51980 H ? B ? . H4' 1
   ATOM 5953 H3' A DG B 2 ? 143.19117 10.48149 37.00806 1.000 70.88963 H ? B ? . H3' 1
   ATOM 5954 H2' A DG B 2 ? 142.02150 8.52848 37.30243 1.000 80.06964 H ? B ? . H2' 1
   ATOM 5955 H2'' A DG B 2 ? 141.05453 9.51656 38.06607 1.000 80.06964 H ? B ? . H2'' 1
   ATOM 5956 H1' A DG B 2 ? 139.68131 9.77566 36.22659 1.000 69.53761 H ? B ? . H1' 1
   ATOM 5957 H8 A DG B 2 ? 141.48933 6.59523 36.10888 1.000 49.93817 H ? B ? . H8 1
   ATOM 5958 H1 A DG B 2 ? 135.43955 6.02117 35.60083 1.000 43.93366 H ? B ? . H1 1
   ATOM 5959 H21 A DG B 2 ? 135.25837 9.28774 35.66134 1.000 52.42150 H ? B ? . H21 1
   ATOM 5960 H22 A DG B 2 ? 134.47301 8.02539 35.56926 1.000 52.42150 H ? B ? . H22 1
   ATOM 5961 P . DG B 3 ? 141.69960 12.30039 38.56665 1.000 81.46137 P ? B ? . P 1
   ATOM 5962 OP1 . DG B 3 ? 142.23013 13.68045 38.53332 1.000 64.16975 O ? B ? . OP1 1
   ATOM 5963 OP2 . DG B 3 ? 142.33216 11.30480 39.46859 1.000 61.89525 O ? B ? . OP2 1
   ATOM 5964 O5' . DG B 3 ? 140.15366 12.35234 38.96859 1.000 63.75693 O ? B ? . O5' 1
   ATOM 5965 C5' . DG B 3 ? 139.25127 13.20366 38.24300 1.000 62.27601 C ? B ? . C5' 1
   ATOM 5966 C4' . DG B 3 ? 137.80601 12.92894 38.67554 1.000 58.74452 C ? B ? . C4' 1
   ATOM 5967 O4' . DG B 3 ? 137.46874 11.56161 38.31544 1.000 52.65089 O ? B ? . O4' 1
   ATOM 5968 C3' . DG B 3 ? 137.56483 13.06800 40.17323 1.000 44.69144 C ? B ? . C3' 1
   ATOM 5969 O3' . DG B 3 ? 136.32337 13.75069 40.42814 1.000 49.47525 O ? B ? . O3' 1
   ATOM 5970 C2' . DG B 3 ? 137.54244 11.62228 40.68214 1.000 54.27891 C ? B ? . C2' 1
   ATOM 5971 C1' . DG B 3 ? 136.99319 10.87055 39.44127 1.000 52.81501 C ? B ? . C1' 1
   ATOM 5972 N9 . DG B 3 ? 137.41925 9.47288 39.39026 1.000 45.46209 N ? B ? . N9 1
   ATOM 5973 C8 . DG B 3 ? 138.69672 8.98185 39.46207 1.000 35.73148 C ? B ? . C8 1
   ATOM 5974 N7 . DG B 3 ? 138.75404 7.68592 39.40703 1.000 37.71241 N ? B ? . N7 1
   ATOM 5975 C5 . DG B 3 ? 137.43444 7.29228 39.29387 1.000 31.65982 C ? B ? . C5 1
   ATOM 5976 C6 . DG B 3 ? 136.88144 6.02210 39.17702 1.000 28.08656 C ? B ? . C6 1
   ATOM 5977 O6 . DG B 3 ? 137.45568 4.89921 39.18399 1.000 35.49839 O ? B ? . O6 1
   ATOM 5978 N1 . DG B 3 ? 135.51532 6.07713 39.08631 1.000 31.23401 N ? B ? . N1 1
   ATOM 5979 C2 . DG B 3 ? 134.77394 7.24764 39.06317 1.000 27.77956 C ? B ? . C2 1
   ATOM 5980 N2 . DG B 3 ? 133.46472 7.08304 38.97453 1.000 33.35681 N ? B ? . N2 1
   ATOM 5981 N3 . DG B 3 ? 135.26817 8.43403 39.18910 1.000 35.30678 N ? B ? . N3 1
   ATOM 5982 C4 . DG B 3 ? 136.60533 8.39815 39.27668 1.000 37.69613 C ? B ? . C4 1
   ATOM 5983 H5' . DG B 3 ? 139.34147 13.03386 37.29225 1.000 74.67472 H ? B ? . H5' 1
   ATOM 5984 H5'' . DG B 3 ? 139.47034 14.13183 38.42021 1.000 74.67472 H ? B ? . H5'' 1
   ATOM 5985 H4' . DG B 3 ? 137.19410 13.52417 38.21493 1.000 70.43692 H ? B ? . H4' 1
   ATOM 5986 H3' . DG B 3 ? 138.30648 13.54501 40.57737 1.000 53.57323 H ? B ? . H3' 1
   ATOM 5987 H2' . DG B 3 ? 138.43049 11.31440 40.92188 1.000 65.07819 H ? B ? . H2' 1
   ATOM 5988 H2'' . DG B 3 ? 136.95608 11.52258 41.44839 1.000 65.07819 H ? B ? . H2'' 1
   ATOM 5989 H1' . DG B 3 ? 136.02388 10.90363 39.42579 1.000 63.32152 H ? B ? . H1' 1
   ATOM 5990 H8 . DG B 3 ? 139.44844 9.52349 39.54232 1.000 42.82128 H ? B ? . H8 1
   ATOM 5991 H1 . DG B 3 ? 135.08767 5.33240 39.04049 1.000 37.42431 H ? B ? . H1 1
   ATOM 5992 H21 . DG B 3 ? 132.94272 7.76599 39.00076 1.000 39.97167 H ? B ? . H21 1
   ATOM 5993 H22 . DG B 3 ? 133.13535 6.29305 38.89067 1.000 39.97167 H ? B ? . H22 1
   ATOM 5994 P . DG B 4 ? 135.96415 14.23982 41.92643 1.000 48.31712 P ? B ? . P 1
   ATOM 5995 OP1 . DG B 4 ? 135.10427 15.45449 41.83210 1.000 45.48981 O ? B ? . OP1 1
   ATOM 5996 OP2 . DG B 4 ? 137.21676 14.26374 42.70122 1.000 48.46445 O ? B ? . OP2 1
   ATOM 5997 O5' . DG B 4 ? 135.03717 13.05794 42.49456 1.000 56.83131 O ? B ? . O5' 1
   ATOM 5998 C5' . DG B 4 ? 133.88263 12.71528 41.76503 1.000 46.06610 C ? B ? . C5' 1
   ATOM 5999 C4' . DG B 4 ? 133.32471 11.40208 42.24044 1.000 35.99046 C ? B ? . C4' 1
   ATOM 6000 O4' . DG B 4 ? 134.21132 10.33374 41.83255 1.000 32.20052 O ? B ? . O4' 1
   ATOM 6001 C1' . DG B 4 ? 134.32496 9.45006 42.90605 1.000 30.72951 C ? B ? . C1' 1
   ATOM 6002 N9 . DG B 4 ? 135.48516 8.66162 42.81988 1.000 31.06581 N ? B ? . N9 1
   ATOM 6003 C8 . DG B 4 ? 136.78749 8.99812 42.99193 1.000 28.42202 C ? B ? . C8 1
   ATOM 6004 N7 . DG B 4 ? 137.60373 8.00391 42.89137 1.000 29.07075 N ? B ? . N7 1
   ATOM 6005 C5 . DG B 4 ? 136.75045 6.91885 42.68380 1.000 24.30633 C ? B ? . C5 1
   ATOM 6006 C6 . DG B 4 ? 137.03809 5.55262 42.54384 1.000 21.92109 C ? B ? . C6 1
   ATOM 6007 O6 . DG B 4 ? 138.11865 4.99553 42.52621 1.000 24.49137 O ? B ? . O6 1
   ATOM 6008 N1 . DG B 4 ? 135.86562 4.78793 42.36796 1.000 19.52479 N ? B ? . N1 1
   ATOM 6009 C2 . DG B 4 ? 134.61264 5.31059 42.30791 1.000 17.85786 C ? B ? . C2 1
   ATOM 6010 N2 . DG B 4 ? 133.62739 4.38041 42.12390 1.000 20.44676 N ? B ? . N2 1
   ATOM 6011 N3 . DG B 4 ? 134.31821 6.59530 42.45832 1.000 20.31896 N ? B ? . N3 1
   ATOM 6012 C4 . DG B 4 ? 135.44429 7.33953 42.65762 1.000 21.05823 C ? B ? . C4 1
   ATOM 6013 H5' . DG B 4 ? 134.10707 12.64614 40.82389 1.000 55.22282 H ? B ? . H5' 1
   ATOM 6014 H5'' . DG B 4 ? 133.21356 13.40811 41.88006 1.000 55.22282 H ? B ? . H5'' 1
   ATOM 6015 H8 . DG B 4 ? 137.06727 9.86764 43.16675 1.000 34.04993 H ? B ? . H8 1
   ATOM 6016 H1 . DG B 4 ? 135.94932 3.93522 42.29391 1.000 23.37325 H ? B ? . H1 1
   ATOM 6017 H21 . DG B 4 ? 132.80318 4.62516 42.10441 1.000 24.47961 H ? B ? . H21 1
   ATOM 6018 H22 . DG B 4 ? 133.83195 3.55066 42.02765 1.000 24.47961 H ? B ? . H22 1
   ATOM 6019 C3' A DG B 4 ? 133.15926 11.29251 43.77114 1.000 34.08131 C ? B ? . C3' 1
   ATOM 6020 O3' A DG B 4 ? 131.87885 10.79761 44.02986 1.000 42.91940 O ? B ? . O3' 1
   ATOM 6021 C2' A DG B 4 ? 134.26991 10.35448 44.17987 1.000 33.57773 C ? B ? . C2' 1
   ATOM 6022 H4' A DG B 4 ? 132.45959 11.24297 41.83159 1.000 43.13205 H ? B ? . H4' 1
   ATOM 6023 H3' A DG B 4 ? 133.30362 12.14008 44.22023 1.000 40.84107 H ? B ? . H3' 1
   ATOM 6024 H2' A DG B 4 ? 135.10570 10.82338 44.32979 1.000 40.23677 H ? B ? . H2' 1
   ATOM 6025 H2'' A DG B 4 ? 134.04446 9.84846 44.97612 1.000 40.23677 H ? B ? . H2'' 1
   ATOM 6026 H1' A DG B 4 ? 133.57326 8.83796 42.87150 1.000 36.81892 H ? B ? . H1' 1
   ATOM 6027 N1 . DC B 5 ? 132.39556 6.05056 45.57470 1.000 19.03428 N ? B ? . N1 1
   ATOM 6028 C2 . DC B 5 ? 133.05037 4.84023 45.51402 1.000 15.14285 C ? B ? . C2 1
   ATOM 6029 O2 . DC B 5 ? 132.39188 3.82613 45.24037 1.000 17.96954 O ? B ? . O2 1
   ATOM 6030 N3 . DC B 5 ? 134.36959 4.80537 45.68349 1.000 16.49605 N ? B ? . N3 1
   ATOM 6031 C4 . DC B 5 ? 135.05822 5.90207 45.89608 1.000 15.82354 C ? B ? . C4 1
   ATOM 6032 N4 . DC B 5 ? 136.33687 5.79420 46.07291 1.000 17.29497 N ? B ? . N4 1
   ATOM 6033 C5 . DC B 5 ? 134.40851 7.15645 46.03350 1.000 18.72007 C ? B ? . C5 1
   ATOM 6034 C6 . DC B 5 ? 133.07939 7.17604 45.87462 1.000 19.89868 C ? B ? . C6 1
   ATOM 6035 H41 . DC B 5 ? 136.81222 6.49684 46.21413 1.000 20.69747 H ? B ? . H41 1
   ATOM 6036 H42 . DC B 5 ? 136.71045 5.01995 46.04909 1.000 20.69747 H ? B ? . H42 1
   ATOM 6037 H5 . DC B 5 ? 134.88554 7.93132 46.22563 1.000 22.40759 H ? B ? . H5 1
   ATOM 6038 H6 . DC B 5 ? 132.61911 7.97821 45.97242 1.000 23.82192 H ? B ? . H6 1
   ATOM 6039 P A DC B 5 ? 131.20922 10.95681 45.47686 0.954 37.44291 P ? B ? . P 1
   ATOM 6040 OP1 A DC B 5 ? 130.25321 12.05354 45.35453 0.954 48.17604 O ? B ? . OP1 1
   ATOM 6041 OP2 A DC B 5 ? 132.29249 10.85759 46.49555 0.954 35.62666 O ? B ? . OP2 1
   ATOM 6042 O5' A DC B 5 ? 130.33785 9.60937 45.63688 0.954 31.08764 O ? B ? . O5' 1
   ATOM 6043 C5' A DC B 5 ? 129.52575 9.19843 44.56381 0.954 27.67022 C ? B ? . C5' 1
   ATOM 6044 C4' A DC B 5 ? 129.38987 7.69183 44.53465 0.954 22.78090 C ? B ? . C4' 1
   ATOM 6045 O4' A DC B 5 ? 130.69639 7.08346 44.31914 0.954 23.16964 O ? B ? . O4' 1
   ATOM 6046 C3' A DC B 5 ? 128.85380 6.99378 45.80392 0.954 22.80391 C ? B ? . C3' 1
   ATOM 6047 O3' A DC B 5 ? 128.00517 5.98389 45.36270 0.954 21.70034 O ? B ? . O3' 1
   ATOM 6048 C2' A DC B 5 ? 130.09212 6.47458 46.52088 0.954 21.23515 C ? B ? . C2' 1
   ATOM 6049 C1' A DC B 5 ? 130.93571 6.07912 45.36692 0.954 16.66159 C ? B ? . C1' 1
   ATOM 6050 H5' A DC B 5 ? 129.92095 9.49957 43.73072 0.954 33.14777 H ? B ? . H5' 1
   ATOM 6051 H5'' A DC B 5 ? 128.64628 9.59658 44.65822 0.954 33.14777 H ? B ? . H5'' 1
   ATOM 6052 H4' A DC B 5 ? 128.78941 7.48368 43.80184 0.954 27.28058 H ? B ? . H4' 1
   ATOM 6053 H3' A DC B 5 ? 128.41797 7.61210 46.41107 0.954 27.30819 H ? B ? . H3' 1
   ATOM 6054 H2' A DC B 5 ? 130.51455 7.16590 47.05429 0.954 25.42568 H ? B ? . H2' 1
   ATOM 6055 H2'' A DC B 5 ? 129.88593 5.71748 47.09112 0.954 25.42568 H ? B ? . H2'' 1
   ATOM 6056 H1' A DC B 5 ? 130.64334 5.19096 45.10886 0.954 19.93741 H ? B ? . H1' 1
   ATOM 6057 P . DA B 6 ? 127.12524 5.07904 46.38559 1.000 25.68281 P ? B ? . P 1
   ATOM 6058 OP1 . DA B 6 ? 126.12809 4.36250 45.52616 1.000 28.41977 O ? B ? . OP1 1
   ATOM 6059 OP2 . DA B 6 ? 126.87345 6.02219 47.47228 1.000 23.66377 O ? B ? . OP2 1
   ATOM 6060 O5' . DA B 6 ? 128.10858 3.96237 46.99692 1.000 23.26312 O ? B ? . O5' 1
   ATOM 6061 C5' . DA B 6 ? 128.51013 2.95253 46.19518 1.000 22.47996 C ? B ? . C5' 1
   ATOM 6062 C4' . DA B 6 ? 129.33222 1.93055 46.92260 1.000 22.85548 C ? B ? . C4' 1
   ATOM 6063 O4' . DA B 6 ? 130.63455 2.35293 47.31740 1.000 20.70724 O ? B ? . O4' 1
   ATOM 6064 C3' . DA B 6 ? 128.71598 1.45208 48.26209 1.000 23.16997 C ? B ? . C3' 1
   ATOM 6065 O3' . DA B 6 ? 128.51209 -0.03243 48.12908 1.000 20.88303 O ? B ? . O3' 1
   ATOM 6066 C2' . DA B 6 ? 129.65214 1.90110 49.37530 1.000 17.53179 C ? B ? . C2' 1
   ATOM 6067 C1' . DA B 6 ? 130.99029 1.91718 48.75865 1.000 21.18666 C ? B ? . C1' 1
   ATOM 6068 N9 . DA B 6 ? 132.08947 2.80372 49.02605 1.000 17.23108 N ? B ? . N9 1
   ATOM 6069 C8 . DA B 6 ? 133.40072 2.41917 48.89336 1.000 16.26407 C ? B ? . C8 1
   ATOM 6070 N7 . DA B 6 ? 134.25480 3.41598 49.03217 1.000 14.02783 N ? B ? . N7 1
   ATOM 6071 C5 . DA B 6 ? 133.38877 4.48864 49.25736 1.000 14.01779 C ? B ? . C5 1
   ATOM 6072 C6 . DA B 6 ? 133.65227 5.88194 49.45201 1.000 19.25186 C ? B ? . C6 1
   ATOM 6073 N6 . DA B 6 ? 134.88467 6.38290 49.48057 1.000 19.55811 N ? B ? . N6 1
   ATOM 6074 N1 . DA B 6 ? 132.59166 6.73974 49.62128 1.000 19.28050 N ? B ? . N1 1
   ATOM 6075 C2 . DA B 6 ? 131.35484 6.21128 49.57685 1.000 18.58132 C ? B ? . C2 1
   ATOM 6076 N3 . DA B 6 ? 130.99535 4.94391 49.41476 1.000 15.46973 N ? B ? . N3 1
   ATOM 6077 C4 . DA B 6 ? 132.10569 4.12949 49.22431 1.000 14.87573 C ? B ? . C4 1
   ATOM 6078 H5' . DA B 6 ? 129.03913 3.32060 45.47021 1.000 26.91945 H ? B ? . H5' 1
   ATOM 6079 H5'' . DA B 6 ? 127.72647 2.51709 45.82483 1.000 26.91945 H ? B ? . H5'' 1
   ATOM 6080 H4' . DA B 6 ? 129.46097 1.21879 46.27628 1.000 27.37008 H ? B ? . H4' 1
   ATOM 6081 H3' . DA B 6 ? 127.88867 1.91591 48.46536 1.000 27.74746 H ? B ? . H3' 1
   ATOM 6082 H2' . DA B 6 ? 129.40944 2.78495 49.69279 1.000 20.98165 H ? B ? . H2' 1
   ATOM 6083 H2'' . DA B 6 ? 129.62415 1.27952 50.11945 1.000 20.98165 H ? B ? . H2'' 1
   ATOM 6084 H1' . DA B 6 ? 131.32732 1.04500 49.01673 1.000 25.36749 H ? B ? . H1' 1
   ATOM 6085 H8 . DA B 6 ? 133.66144 1.54295 48.72256 1.000 19.46038 H ? B ? . H8 1
   ATOM 6086 H61 . DA B 6 ? 135.00346 7.22584 49.60282 1.000 23.41323 H ? B ? . H61 1
   ATOM 6087 H62 . DA B 6 ? 135.56238 5.86374 49.37677 1.000 23.41323 H ? B ? . H62 1
   ATOM 6088 H2 . DA B 6 ? 130.65600 6.81733 49.67292 1.000 22.24109 H ? B ? . H2 1
   ATOM 6089 P . DT B 7 ? 127.51097 -0.78941 49.13733 1.000 16.91576 P ? B ? . P 1
   ATOM 6090 OP1 . DT B 7 ? 127.22599 -2.10837 48.53459 1.000 23.56806 O ? B ? . OP1 1
   ATOM 6091 OP2 . DT B 7 ? 126.41443 0.04074 49.43835 1.000 17.67307 O ? B ? . OP2 1
   ATOM 6092 O5' . DT B 7 ? 128.37629 -1.01409 50.41349 1.000 16.05150 O ? B ? . O5' 1
   ATOM 6093 C5' . DT B 7 ? 129.45282 -1.89312 50.42199 1.000 15.77125 C ? B ? . C5' 1
   ATOM 6094 C4' . DT B 7 ? 130.13900 -1.83345 51.71755 1.000 12.95945 C ? B ? . C4' 1
   ATOM 6095 O4' . DT B 7 ? 130.90136 -0.56425 51.82630 1.000 15.77859 O ? B ? . O4' 1
   ATOM 6096 C3' . DT B 7 ? 129.23612 -1.82195 52.96331 1.000 14.89266 C ? B ? . C3' 1
   ATOM 6097 O3' . DT B 7 ? 129.83429 -2.66991 53.89499 1.000 16.16746 O ? B ? . O3' 1
   ATOM 6098 C2' . DT B 7 ? 129.23262 -0.35001 53.44115 1.000 15.25904 C ? B ? . C2' 1
   ATOM 6099 C1' . DT B 7 ? 130.68025 0.00840 53.15664 1.000 16.01906 C ? B ? . C1' 1
   ATOM 6100 N1 . DT B 7 ? 131.04933 1.36997 53.08875 1.000 15.43396 N ? B ? . N1 1
   ATOM 6101 C2 . DT B 7 ? 132.38629 1.61999 52.98931 1.000 14.40708 C ? B ? . C2 1
   ATOM 6102 O2 . DT B 7 ? 133.24963 0.77168 53.00534 1.000 15.73321 O ? B ? . O2 1
   ATOM 6103 N3 . DT B 7 ? 132.71495 2.97558 52.89504 1.000 14.27677 N ? B ? . N3 1
   ATOM 6104 C4 . DT B 7 ? 131.86768 4.00612 52.91959 1.000 13.88961 C ? B ? . C4 1
   ATOM 6105 O4 . DT B 7 ? 132.32322 5.14260 52.83661 1.000 15.67506 O ? B ? . O4 1
   ATOM 6106 C5 . DT B 7 ? 130.45416 3.70395 53.06688 1.000 15.34708 C ? B ? . C5 1
   ATOM 6107 C7 . DT B 7 ? 129.43769 4.77073 53.14160 1.000 15.99825 C ? B ? . C7 1
   ATOM 6108 C6 . DT B 7 ? 130.11138 2.39490 53.15514 1.000 15.10193 C ? B ? . C6 1
   ATOM 6109 H5' . DT B 7 ? 130.07300 -1.65130 49.71645 1.000 18.86900 H ? B ? . H5' 1
   ATOM 6110 H5'' . DT B 7 ? 129.13401 -2.79594 50.26649 1.000 18.86900 H ? B ? . H5'' 1
   ATOM 6111 H4' . DT B 7 ? 130.74005 -2.59352 51.76147 1.000 15.49484 H ? B ? . H4' 1
   ATOM 6112 H3' . DT B 7 ? 128.32307 -2.06819 52.74742 1.000 17.81469 H ? B ? . H3' 1
   ATOM 6113 H2' . DT B 7 ? 128.61509 0.19695 52.93086 1.000 18.25435 H ? B ? . H2' 1
   ATOM 6114 H2'' . DT B 7 ? 129.01720 -0.27378 54.38385 1.000 18.25435 H ? B ? . H2'' 1
   ATOM 6115 H1' . DT B 7 ? 131.22340 -0.37445 53.86325 1.000 19.16637 H ? B ? . H1' 1
   ATOM 6116 H3 . DT B 7 ? 133.54980 3.16491 52.81268 1.000 17.07563 H ? B ? . H3 1
   ATOM 6117 H71 . DT B 7 ? 128.81725 4.66804 52.40308 1.000 19.14140 H ? B ? . H71 1
   ATOM 6118 H72 . DT B 7 ? 128.96361 4.69673 53.98462 1.000 19.14140 H ? B ? . H72 1
   ATOM 6119 H73 . DT B 7 ? 129.87949 5.63242 53.08509 1.000 19.14140 H ? B ? . H73 1
   ATOM 6120 H6 . DT B 7 ? 129.21463 2.17392 53.26426 1.000 18.06582 H ? B ? . H6 1
   ATOM 6121 P . DG B 8 ? 128.93321 -3.57619 54.88821 1.000 14.11120 P ? B ? . P 1
   ATOM 6122 OP1 . DG B 8 ? 128.23496 -4.64823 54.08091 1.000 14.33177 O ? B ? . OP1 1
   ATOM 6123 OP2 . DG B 8 ? 128.09379 -2.70351 55.70512 1.000 14.69237 O ? B ? . OP2 1
   ATOM 6124 O5' . DG B 8 ? 130.05467 -4.19939 55.77233 1.000 14.99370 O ? B ? . O5' 1
   ATOM 6125 C5' . DG B 8 ? 131.02136 -5.04033 55.17391 1.000 17.83146 C ? B ? . C5' 1
   ATOM 6126 C4' . DG B 8 ? 132.33759 -4.84143 55.88350 1.000 17.54615 C ? B ? . C4' 1
   ATOM 6127 O4' . DG B 8 ? 132.78321 -3.49925 55.59799 1.000 19.26624 O ? B ? . O4' 1
   ATOM 6128 C3' . DG B 8 ? 132.37472 -5.01612 57.36882 1.000 19.22530 C ? B ? . C3' 1
   ATOM 6129 O3' . DG B 8 ? 133.64622 -5.75655 57.67592 1.000 21.12906 O ? B ? . O3' 1
   ATOM 6130 C2' . DG B 8 ? 132.29159 -3.58690 57.91858 1.000 17.44858 C ? B ? . C2' 1
   ATOM 6131 C1' . DG B 8 ? 132.96975 -2.78685 56.77844 1.000 18.03344 C ? B ? . C1' 1
   ATOM 6132 N9 . DG B 8 ? 132.46716 -1.41157 56.62991 1.000 15.77742 N ? B ? . N9 1
   ATOM 6133 C8 . DG B 8 ? 131.17012 -1.00422 56.65717 1.000 18.88484 C ? B ? . C8 1
   ATOM 6134 N7 . DG B 8 ? 131.05547 0.30182 56.59271 1.000 18.18591 N ? B ? . N7 1
   ATOM 6135 C5 . DG B 8 ? 132.36329 0.78905 56.44570 1.000 16.62632 C ? B ? . C5 1
   ATOM 6136 C6 . DG B 8 ? 132.85080 2.13282 56.35572 1.000 15.86853 C ? B ? . C6 1
   ATOM 6137 O6 . DG B 8 ? 132.20991 3.18006 56.29525 1.000 15.88533 O ? B ? . O6 1
   ATOM 6138 N1 . DG B 8 ? 134.23687 2.17129 56.24504 1.000 16.16497 N ? B ? . N1 1
   ATOM 6139 C2 . DG B 8 ? 135.03633 1.03639 56.26761 1.000 16.67891 C ? B ? . C2 1
   ATOM 6140 N2 . DG B 8 ? 136.36009 1.24144 56.14858 1.000 16.24521 N ? B ? . N2 1
   ATOM 6141 N3 . DG B 8 ? 134.59575 -0.20459 56.38256 1.000 16.36352 N ? B ? . N3 1
   ATOM 6142 C4 . DG B 8 ? 133.24579 -0.24597 56.52636 1.000 15.73867 C ? B ? . C4 1
   ATOM 6143 H5' . DG B 8 ? 131.11674 -4.81540 54.23519 1.000 21.34125 H ? B ? . H5' 1
   ATOM 6144 H5'' . DG B 8 ? 130.74357 -5.96657 55.25007 1.000 21.34125 H ? B ? . H5'' 1
   ATOM 6145 H4' . DG B 8 ? 132.97571 -5.48846 55.54429 1.000 20.99888 H ? B ? . H4' 1
   ATOM 6146 H3' . DG B 8 ? 131.60195 -5.48158 57.72532 1.000 23.01386 H ? B ? . H3' 1
   ATOM 6147 H2' . DG B 8 ? 131.37224 -3.30837 58.05314 1.000 20.88179 H ? B ? . H2' 1
   ATOM 6148 H2'' . DG B 8 ? 132.77451 -3.49679 58.75499 1.000 20.88179 H ? B ? . H2'' 1
   ATOM 6149 H1' . DG B 8 ? 133.92440 -2.74569 56.94531 1.000 21.58362 H ? B ? . H1' 1
   ATOM 6150 H8 . DG B 8 ? 130.44620 -1.58518 56.71495 1.000 22.60531 H ? B ? . H8 1
   ATOM 6151 H1 . DG B 8 ? 134.61813 2.93726 56.15818 1.000 19.34146 H ? B ? . H1 1
   ATOM 6152 H21 . DG B 8 ? 136.90054 0.57248 56.14834 1.000 19.43775 H ? B ? . H21 1
   ATOM 6153 H22 . DG B 8 ? 136.66617 2.04154 56.07270 1.000 19.43775 H ? B ? . H22 1
   ATOM 6154 P . DC B 9 ? 133.95801 -6.01870 59.19607 1.000 25.52474 P ? B ? . P 1
   ATOM 6155 OP1 . DC B 9 ? 134.91227 -7.17188 59.17536 1.000 29.66444 O ? B ? . OP1 1
   ATOM 6156 OP2 . DC B 9 ? 132.76424 -5.99332 60.02569 1.000 28.72526 O ? B ? . OP2 1
   ATOM 6157 O5' . DC B 9 ? 134.76181 -4.73888 59.66067 1.000 25.68136 O ? B ? . O5' 1
   ATOM 6158 C5' . DC B 9 ? 135.89070 -4.35294 58.89627 1.000 25.16603 C ? B ? . C5' 1
   ATOM 6159 C4' . DC B 9 ? 136.44999 -3.07318 59.37815 1.000 26.65482 C ? B ? . C4' 1
   ATOM 6160 O4' . DC B 9 ? 135.54145 -1.98489 59.06843 1.000 26.13206 O ? B ? . O4' 1
   ATOM 6161 C3' . DC B 9 ? 136.68085 -2.94161 60.89272 1.000 29.02238 C ? B ? . C3' 1
   ATOM 6162 O3' . DC B 9 ? 138.06242 -2.64003 61.00997 1.000 45.48645 O ? B ? . O3' 1
   ATOM 6163 C2' . DC B 9 ? 135.75218 -1.84505 61.37304 1.000 32.65924 C ? B ? . C2' 1
   ATOM 6164 C1' . DC B 9 ? 135.57344 -1.02195 60.12709 1.000 30.23348 C ? B ? . C1' 1
   ATOM 6165 N1 . DC B 9 ? 134.37805 -0.20084 59.99918 1.000 21.91122 N ? B ? . N1 1
   ATOM 6166 C2 . DC B 9 ? 134.55641 1.18116 59.74016 1.000 18.16183 C ? B ? . C2 1
   ATOM 6167 O2 . DC B 9 ? 135.67891 1.63331 59.64264 1.000 22.18165 O ? B ? . O2 1
   ATOM 6168 N3 . DC B 9 ? 133.45754 1.97019 59.62977 1.000 17.56136 N ? B ? . N3 1
   ATOM 6169 C4 . DC B 9 ? 132.24289 1.41732 59.74455 1.000 21.26513 C ? B ? . C4 1
   ATOM 6170 N4 . DC B 9 ? 131.18660 2.20555 59.59931 1.000 22.34878 N ? B ? . N4 1
   ATOM 6171 C5 . DC B 9 ? 132.05985 0.02112 59.96712 1.000 22.66563 C ? B ? . C5 1
   ATOM 6172 C6 . DC B 9 ? 133.15871 -0.72724 60.09891 1.000 21.14788 C ? B ? . C6 1
   ATOM 6173 H5' . DC B 9 ? 135.62809 -4.25588 57.96755 1.000 30.14274 H ? B ? . H5' 1
   ATOM 6174 H5'' . DC B 9 ? 136.57020 -5.04204 58.96196 1.000 30.14274 H ? B ? . H5'' 1
   ATOM 6175 H4' . DC B 9 ? 137.29567 -2.94685 58.92015 1.000 31.92928 H ? B ? . H4' 1
   ATOM 6176 H3' . DC B 9 ? 136.40847 -3.72653 61.39333 1.000 34.77036 H ? B ? . H3' 1
   ATOM 6177 H2' . DC B 9 ? 134.90735 -2.20639 61.68385 1.000 39.13459 H ? B ? . H2' 1
   ATOM 6178 H2'' . DC B 9 ? 136.15521 -1.32594 62.08648 1.000 39.13459 H ? B ? . H2'' 1
   ATOM 6179 H1' . DC B 9 ? 136.32704 -0.41318 60.07824 1.000 36.22368 H ? B ? . H1' 1
   ATOM 6180 H41 . DC B 9 ? 130.39387 1.87916 59.66758 1.000 26.76203 H ? B ? . H41 1
   ATOM 6181 H42 . DC B 9 ? 131.29421 3.04318 59.43684 1.000 26.76203 H ? B ? . H42 1
   ATOM 6182 H5 . DC B 9 ? 131.21018 -0.35347 60.01847 1.000 27.14226 H ? B ? . H5 1
   ATOM 6183 H6 . DC B 9 ? 133.07003 -1.63810 60.26435 1.000 25.32096 H ? B ? . H6 1
   ATOM 6184 P . DC B 10 ? 138.89041 -2.89337 62.34333 1.000 33.30610 P ? B ? . P 1
   ATOM 6185 OP1 . DC B 10 ? 140.01983 -3.76448 61.91212 1.000 48.56764 O ? B ? . OP1 1
   ATOM 6186 OP2 . DC B 10 ? 137.99508 -3.29916 63.41916 1.000 33.71117 O ? B ? . OP2 1
   ATOM 6187 O5' . DC B 10 ? 139.47574 -1.46004 62.62404 1.000 35.63584 O ? B ? . O5' 1
   ATOM 6188 C5' . DC B 10 ? 140.05779 -0.76193 61.53597 1.000 35.97925 C ? B ? . C5' 1
   ATOM 6189 N1 . DC B 10 ? 137.45545 2.22842 63.06793 1.000 33.07018 N ? B ? . N1 1
   ATOM 6190 C2 . DC B 10 ? 136.78859 3.44197 63.02710 1.000 32.26049 C ? B ? . C2 1
   ATOM 6191 O2 . DC B 10 ? 137.42683 4.51448 62.89709 1.000 35.14169 O ? B ? . O2 1
   ATOM 6192 N3 . DC B 10 ? 135.45763 3.46775 63.09519 1.000 31.38303 N ? B ? . N3 1
   ATOM 6193 C4 . DC B 10 ? 134.78307 2.32399 63.20438 1.000 32.69081 C ? B ? . C4 1
   ATOM 6194 N4 . DC B 10 ? 133.45702 2.41241 63.23921 1.000 35.67897 N ? B ? . N4 1
   ATOM 6195 C5 . DC B 10 ? 135.42881 1.07089 63.25987 1.000 33.65384 C ? B ? . C5 1
   ATOM 6196 C6 . DC B 10 ? 136.75815 1.06173 63.19188 1.000 38.13680 C ? B ? . C6 1
   ATOM 6197 H41 . DC B 10 ? 132.98025 1.70008 63.30900 1.000 42.75827 H ? B ? . H41 1
   ATOM 6198 H42 . DC B 10 ? 133.07599 3.18195 63.19196 1.000 42.75827 H ? B ? . H42 1
   ATOM 6199 H5 . DC B 10 ? 134.94416 0.28129 63.34085 1.000 40.32810 H ? B ? . H5 1
   ATOM 6200 H6 . DC B 10 ? 137.21590 0.25305 63.22919 1.000 45.70766 H ? B ? . H6 1
   ATOM 6201 C4' A DC B 10 ? 140.40828 0.67261 61.90474 0.913 36.83358 C ? B ? . C4' 1
   ATOM 6202 O4' A DC B 10 ? 139.25240 1.51973 61.74691 0.913 38.30454 O ? B ? . O4' 1
   ATOM 6203 C3' A DC B 10 ? 140.88325 0.86895 63.35093 0.913 44.99789 C ? B ? . C3' 1
   ATOM 6204 O3' A DC B 10 ? 141.97822 1.80527 63.38705 0.913 53.03512 O ? B ? . O3' 1
   ATOM 6205 C2' A DC B 10 ? 139.63508 1.37227 64.07808 0.913 38.42722 C ? B ? . C2' 1
   ATOM 6206 C1' A DC B 10 ? 138.92932 2.17577 62.98832 0.913 33.87149 C ? B ? . C1' 1
   ATOM 6207 H5' A DC B 10 ? 139.43139 -0.75323 60.79541 0.913 43.11860 H ? B ? . H5' 1
   ATOM 6208 H5'' A DC B 10 ? 140.86552 -1.22330 61.26098 0.913 43.11860 H ? B ? . H5'' 1
   ATOM 6209 H4' A DC B 10 ? 141.09857 0.99121 61.30234 0.913 44.14380 H ? B ? . H4' 1
   ATOM 6210 H3' A DC B 10 ? 141.15202 0.02185 63.73964 0.913 53.94097 H ? B ? . H3' 1
   ATOM 6211 H2' A DC B 10 ? 139.08465 0.63584 64.38726 0.913 46.05616 H ? B ? . H2' 1
   ATOM 6212 H2'' A DC B 10 ? 139.86829 1.93184 64.83531 0.913 46.05616 H ? B ? . H2'' 1
   ATOM 6213 H1' A DC B 10 ? 139.27434 3.08164 63.02369 0.913 40.58929 H ? B ? . H1' 1
   ATOM 6214 P A DC B 11 ? 143.49183 1.27615 63.24014 0.602 57.52546 P ? B ? . P 1
   ATOM 6215 OP1 A DC B 11 ? 144.36958 2.47466 63.20915 0.602 47.77837 O ? B ? . OP1 1
   ATOM 6216 OP2 A DC B 11 ? 143.53313 0.26880 62.15622 0.602 38.74886 O ? B ? . OP2 1
   ATOM 6217 O5' A DC B 11 ? 143.75294 0.43803 64.57295 0.602 50.40262 O ? B ? . O5' 1
   ATOM 6218 C5' A DC B 11 ? 144.44447 1.02421 65.67637 0.602 53.49989 C ? B ? . C5' 1
   ATOM 6219 C4' A DC B 11 ? 144.67905 -0.04838 66.74289 0.602 47.51940 C ? B ? . C4' 1
   ATOM 6220 O4' A DC B 11 ? 143.45397 -0.73322 67.01464 0.602 56.79303 O ? B ? . O4' 1
   ATOM 6221 C3' A DC B 11 ? 145.73517 -1.10063 66.34208 0.602 43.00188 C ? B ? . C3' 1
   ATOM 6222 O3' A DC B 11 ? 146.74948 -1.23668 67.35449 0.602 39.91996 O ? B ? . O3' 1
   ATOM 6223 C2' A DC B 11 ? 144.88793 -2.38001 66.13856 0.602 46.76854 C ? B ? . C2' 1
   ATOM 6224 C1' A DC B 11 ? 143.70835 -2.12778 67.09105 0.602 52.09113 C ? B ? . C1' 1
   ATOM 6225 N1 A DC B 11 ? 142.46444 -2.82104 66.76572 0.602 46.98467 N ? B ? . N1 1
   ATOM 6226 H5' A DC B 11 ? 143.91402 1.74576 66.04903 0.602 64.14336 H ? B ? . H5' 1
   ATOM 6227 H5'' A DC B 11 ? 145.29585 1.38004 65.37730 0.602 64.14336 H ? B ? . H5'' 1
   ATOM 6228 H4' A DC B 11 ? 144.95735 0.35819 67.57844 0.602 56.96678 H ? B ? . H4' 1
   ATOM 6229 H3' A DC B 11 ? 146.15664 -0.85297 65.50427 0.602 51.54575 H ? B ? . H3' 1
   ATOM 6230 H2' A DC B 11 ? 144.59045 -2.46703 65.21941 0.602 56.06575 H ? B ? . H2' 1
   ATOM 6231 H2'' A DC B 11 ? 145.38182 -3.17690 66.38743 0.602 56.06575 H ? B ? . H2'' 1
   ATOM 6232 H1' A DC B 11 ? 143.97729 -2.39442 67.98407 0.602 62.45286 H ? B ? . H1' 1
   ATOM 6233 P A DG B 12 ? 148.20688 -1.82226 66.95357 0.769 52.22624 P ? B ? . P 1
   ATOM 6234 OP1 A DG B 12 ? 147.97613 -2.89141 65.95373 0.769 57.39477 O ? B ? . OP1 1
   ATOM 6235 OP2 A DG B 12 ? 148.98401 -2.19041 68.15120 0.769 40.56749 O ? B ? . OP2 1
   ATOM 6236 O5' A DG B 12 ? 148.95702 -0.61072 66.20055 0.769 51.79015 O ? B ? . O5' 1
   ATOM 6237 C5' A DG B 12 ? 149.24000 0.61261 66.88384 0.769 54.19021 C ? B ? . C5' 1
   HETATM 6238 ZN . ZN A 301 ? 140.66483 -13.93309 48.00554 1.000 13.37198 Zn 2+ C ? . ZN 1
   HETATM 6239 C1 A QN8 A 302 ? 154.06269 -5.11054 37.23165 0.872 39.78248 C ? D ? . C1 1
   HETATM 6240 C2 A QN8 A 302 ? 154.46852 -4.00710 36.22620 0.872 45.82318 C ? D ? . C2 1
   HETATM 6241 C3 A QN8 A 302 ? 154.30130 -4.49439 34.78832 0.872 41.68856 C ? D ? . C3 1
   HETATM 6242 C4 A QN8 A 302 ? 155.51530 -4.17383 33.96475 0.872 37.75420 C ? D ? . C4 1
   HETATM 6243 C5 A QN8 A 302 ? 156.67044 -4.94104 34.62196 0.872 43.24884 C ? D ? . C5 1
   HETATM 6244 C6 A QN8 A 302 ? 156.80836 -4.50528 36.10258 0.872 42.27640 C ? D ? . C6 1
   HETATM 6245 C7 A QN8 A 302 ? 156.00503 -2.33375 35.61176 0.872 38.48220 C ? D ? . C7 1
   HETATM 6246 C8 A QN8 A 302 ? 155.79491 -2.67622 34.11098 0.872 42.02876 C ? D ? . C8 1
   HETATM 6247 N1 A QN8 A 302 ? 155.81474 -3.50378 36.45749 0.872 37.12578 N ? D ? . N1 1
   HETATM 6248 O1 A QN8 A 302 ? 153.30789 -5.08246 34.39392 0.872 47.69939 O ? D ? . O1 1
   HETATM 6249 H1 A QN8 A 302 ? 153.11676 -5.32189 37.19360 0.872 47.68247 H ? D ? . H1 1
   HETATM 6250 H2 A QN8 A 302 ? 154.24596 -4.86413 38.15176 0.872 47.68247 H ? D ? . H2 1
   HETATM 6251 H3 A QN8 A 302 ? 154.53088 -5.94627 37.07915 0.872 47.68247 H ? D ? . H3 1
   HETATM 6252 H10 A QN8 A 302 ? 156.89831 -1.98863 35.76621 0.872 46.12215 H ? D ? . H10 1
   HETATM 6253 H11 A QN8 A 302 ? 155.38482 -1.64584 35.89989 0.872 46.12215 H ? D ? . H11 1
   HETATM 6254 H12 A QN8 A 302 ? 156.57575 -2.45222 33.58087 0.872 50.37801 H ? D ? . H12 1
   HETATM 6255 H13 A QN8 A 302 ? 155.05063 -2.18231 33.73282 0.872 50.37801 H ? D ? . H13 1
   HETATM 6256 H4 A QN8 A 302 ? 153.87195 -3.24944 36.33085 0.872 54.93132 H ? D ? . H4 1
   HETATM 6257 H5 A QN8 A 302 ? 155.38725 -4.42088 33.03552 0.872 45.24854 H ? D ? . H5 1
   HETATM 6258 H6 A QN8 A 302 ? 157.49338 -4.76833 34.13838 0.872 51.84211 H ? D ? . H6 1
   HETATM 6259 H7 A QN8 A 302 ? 156.50417 -5.89480 34.56206 0.872 51.84211 H ? D ? . H7 1
   HETATM 6260 H8 A QN8 A 302 ? 157.69321 -4.14475 36.26975 0.872 50.67518 H ? D ? . H8 1
   HETATM 6261 H9 A QN8 A 302 ? 156.71068 -5.26926 36.69223 0.872 50.67518 H ? D ? . H9 1
   HETATM 6262 C1 A QN8 A 303 ? 168.38572 -7.38661 35.74824 0.895 25.50319 C ? E ? . C1 1
   HETATM 6263 C2 A QN8 A 303 ? 168.24508 -7.19659 34.22570 0.895 53.13421 C ? E ? . C2 1
   HETATM 6264 C3 A QN8 A 303 ? 168.19302 -5.73451 33.78163 0.895 52.99698 C ? E ? . C3 1
   HETATM 6265 C4 A QN8 A 303 ? 167.23280 -5.51654 32.64226 0.895 59.53763 C ? E ? . C4 1
   HETATM 6266 C5 A QN8 A 303 ? 165.82917 -5.82423 33.21672 0.895 55.93956 C ? E ? . C5 1
   HETATM 6267 C6 A QN8 A 303 ? 165.83537 -7.22913 33.84522 0.895 39.45964 C ? E ? . C6 1
   HETATM 6268 C7 A QN8 A 303 ? 167.21293 -7.86589 32.12471 0.895 47.12614 C ? E ? . C7 1
   HETATM 6269 C8 A QN8 A 303 ? 167.53398 -6.50874 31.52548 0.895 51.76863 C ? E ? . C8 1
   HETATM 6270 N1 A QN8 A 303 ? 167.09071 -7.84388 33.60583 0.895 43.35254 N ? E ? . N1 1
   HETATM 6271 O1 A QN8 A 303 ? 168.82961 -4.85892 34.31882 0.895 48.39683 O ? E ? . O1 1
   HETATM 6272 H1 A QN8 A 303 ? 168.31388 -8.31569 36.01758 0.895 30.54733 H ? E ? . H1 1
   HETATM 6273 H2 A QN8 A 303 ? 167.70655 -6.90851 36.24930 0.895 30.54733 H ? E ? . H2 1
   HETATM 6274 H3 A QN8 A 303 ? 169.23918 -7.07405 36.08706 0.895 30.54733 H ? E ? . H3 1
   HETATM 6275 H10 A QN8 A 303 ? 167.90146 -8.50933 31.89490 0.895 56.49487 H ? E ? . H10 1
   HETATM 6276 H11 A QN8 A 303 ? 166.37913 -8.20666 31.76478 0.895 56.49487 H ? E ? . H11 1
   HETATM 6277 H12 A QN8 A 303 ? 166.99429 -6.30686 30.74517 0.895 62.06585 H ? E ? . H12 1
   HETATM 6278 H13 A QN8 A 303 ? 168.46095 -6.43062 31.25066 0.895 62.06585 H ? E ? . H13 1
   HETATM 6279 H4 A QN8 A 303 ? 169.05747 -7.60445 33.88721 0.895 63.70456 H ? E ? . H4 1
   HETATM 6280 H5 A QN8 A 303 ? 167.30768 -4.60937 32.30707 0.895 71.38865 H ? E ? . H5 1
   HETATM 6281 H6 A QN8 A 303 ? 165.16670 -5.76877 32.51035 0.895 67.07098 H ? E ? . H6 1
   HETATM 6282 H7 A QN8 A 303 ? 165.59182 -5.15518 33.87773 0.895 67.07098 H ? E ? . H7 1
   HETATM 6283 H8 A QN8 A 303 ? 165.12786 -7.77961 33.47467 0.895 47.29507 H ? E ? . H8 1
   HETATM 6284 H9 A QN8 A 303 ? 165.67227 -7.18415 34.80035 0.895 47.29507 H ? E ? . H9 1
   HETATM 6285 C1 A QNN A 304 ? 143.45913 0.61650 38.55786 0.894 60.82705 C ? F ? . C1 1
   HETATM 6286 C2 A QNN A 304 ? 141.99887 0.96564 38.79454 0.894 52.34158 C ? F ? . C2 1
   HETATM 6287 C3 A QNN A 304 ? 141.45617 1.83755 37.66798 0.894 64.37784 C ? F ? . C3 1
   HETATM 6288 C4 A QNN A 304 ? 140.24100 1.21008 37.02566 0.894 70.05615 C ? F ? . C4 1
   HETATM 6289 C5 A QNN A 304 ? 139.17271 1.01154 38.11256 0.894 49.75609 C ? F ? . C5 1
   HETATM 6290 C6 A QNN A 304 ? 139.80872 0.21590 39.26276 0.894 46.91893 C ? F ? . C6 1
   HETATM 6291 C7 A QNN A 304 ? 141.13942 -1.01053 37.73711 0.894 56.19190 C ? F ? . C7 1
   HETATM 6292 C8 A QNN A 304 ? 140.68550 -0.17949 36.51942 0.894 59.71784 C ? F ? . C8 1
   HETATM 6293 N1 A QNN A 304 ? 141.16748 -0.22407 38.96037 0.894 53.58700 N ? F ? . N1 1
   HETATM 6294 O1 A QNN A 304 ? 141.94614 2.89800 37.34932 0.894 59.80365 O ? F ? . O1 1
   HETATM 6295 H1 A QNN A 304 ? 144.02783 1.34726 38.84677 0.894 72.93596 H ? F ? . H1 1
   HETATM 6296 H2 A QNN A 304 ? 143.69647 -0.18086 39.05664 0.894 72.93596 H ? F ? . H2 1
   HETATM 6297 H3 A QNN A 304 ? 143.61433 0.45326 37.61437 0.894 72.93596 H ? F ? . H3 1
   HETATM 6298 H10 A QNN A 304 ? 141.40503 -0.08423 35.87592 0.894 71.60490 H ? F ? . H10 1
   HETATM 6299 H11 A QNN A 304 ? 139.91260 1.76430 36.30047 0.894 84.01088 H ? F ? . H11 1
   HETATM 6300 H12 A QNN A 304 ? 138.40725 0.54020 37.74814 0.894 59.65080 H ? F ? . H12 1
   HETATM 6301 H13 A QNN A 304 ? 138.84828 1.87075 38.42467 0.894 59.65080 H ? F ? . H13 1
   HETATM 6302 H4 A QNN A 304 ? 139.27715 -0.56918 39.46766 0.894 56.24622 H ? F ? . H4 1
   HETATM 6303 H5 A QNN A 304 ? 139.83909 0.75180 40.07071 0.894 56.24622 H ? F ? . H5 1
   HETATM 6304 H6 A QNN A 304 ? 141.92447 1.48351 39.61135 0.894 62.75340 H ? F ? . H6 1
   HETATM 6305 H7 A QNN A 304 ? 142.02623 -1.37859 37.59924 0.894 67.37378 H ? F ? . H7 1
   HETATM 6306 H8 A QNN A 304 ? 140.55129 -1.76790 37.88337 0.894 67.37378 H ? F ? . H8 1
   HETATM 6307 H9 A QNN A 304 ? 139.95286 -0.61420 36.05556 0.894 71.60490 H ? F ? . H9 1
   HETATM 6308 C A FMT A 305 ? 142.87952 -6.13354 59.44952 0.808 31.58037 C ? G ? . C 1
   HETATM 6309 O1 A FMT A 305 ? 143.44270 -5.31527 60.22419 0.808 39.82356 O ? G ? . O1 1
   HETATM 6310 O2 A FMT A 305 ? 142.18338 -7.14270 59.72471 0.808 29.19464 O ? G ? . O2 1
   HETATM 6311 H A FMT A 305 ? 142.99567 -5.96674 58.54200 0.808 37.83995 H ? G ? . H 1
   HETATM 6312 C A FMT A 306 ? 163.44423 -6.37221 48.78753 0.475 18.50079 C ? H ? . C 1
   HETATM 6313 O1 A FMT A 306 ? 163.33852 -5.38890 48.01104 0.475 21.87631 O ? H ? . O1 1
   HETATM 6314 O2 A FMT A 306 ? 164.39546 -7.09399 49.22478 0.475 11.90712 O ? H ? . O2 1
   HETATM 6315 H A FMT A 306 ? 162.62057 -6.63862 49.12738 0.808 22.14445 H ? H ? . H 1
   HETATM 6316 O . HOH A 402 ? 130.04919 -20.63731 46.59232 1.000 37.20140 O ? I ? . O 1
   HETATM 6317 O . HOH A 403 ? 175.58003 -18.30150 56.44487 0.602 25.20825 O ? I ? . O 1
   HETATM 6318 O . HOH A 405 ? 164.36259 -9.41563 54.77024 0.983 24.87817 O ? I ? . O 1
   HETATM 6319 O . HOH A 406 ? 173.27063 -24.57072 57.10811 0.680 31.56171 O ? I ? . O 1
   HETATM 6320 O . HOH A 407 ? 162.07051 -21.49137 71.26712 0.987 25.35604 O ? I ? . O 1
   HETATM 6321 O . HOH A 409 ? 167.66875 -11.46700 30.43196 1.000 35.96912 O ? I ? . O 1
   HETATM 6323 O . HOH A 411 ? 153.11346 -31.58527 54.03417 0.946 29.41061 O ? I ? . O 1
   HETATM 6325 O . HOH A 413 ? 172.83492 -13.21282 25.80189 0.730 34.15325 O ? I ? . O 1
   HETATM 6326 O A HOH A 415 ? 157.43844 -7.41202 60.22597 0.503 24.89994 O ? I ? . O 1
   HETATM 6328 O A HOH A 416 ? 153.81128 -19.28361 63.52527 0.539 17.93556 O ? I ? . O 1
   HETATM 6329 O B HOH A 416 ? 153.06190 -20.03401 62.80954 0.461 18.78157 O ? I ? . O 1
   HETATM 6330 O . HOH A 417 ? 174.18837 -28.36156 48.50586 0.906 25.13775 O ? I ? . O 1
   HETATM 6331 O . HOH A 418 ? 152.36821 -14.94239 59.15157 1.000 14.01420 O ? I ? . O 1
   HETATM 6332 O . HOH A 419 ? 158.03756 6.30208 59.18405 0.923 25.95431 O ? I ? . O 1
   HETATM 6333 O . HOH A 420 ? 171.05249 -29.00390 55.63440 0.849 27.84936 O ? I ? . O 1
   HETATM 6334 O . HOH A 421 ? 152.32838 -22.80392 38.98999 0.860 21.09755 O ? I ? . O 1
   HETATM 6335 O . HOH A 422 ? 159.74937 -13.04641 61.02732 0.988 29.58666 O ? I ? . O 1
   HETATM 6336 O B HOH A 425 ? 145.74758 -19.59519 58.38278 0.629 22.08647 O ? I ? . O 1
   HETATM 6337 O . HOH A 426 ? 152.72022 10.29997 46.52118 0.724 25.21615 O ? I ? . O 1
   HETATM 6338 O . HOH A 427 ? 149.76809 -10.82903 41.48277 0.989 16.20590 O ? I ? . O 1
   HETATM 6340 O . HOH A 429 ? 170.78641 -13.80507 39.27408 0.921 17.95466 O ? I ? . O 1
   HETATM 6341 O . HOH A 430 ? 146.92590 1.91197 50.38551 0.829 29.22365 O ? I ? . O 1
   HETATM 6342 O . HOH A 431 ? 179.29601 -12.15955 46.69668 0.909 18.84451 O ? I ? . O 1
   HETATM 6343 O . HOH A 432 ? 179.19660 -9.50182 47.45996 0.937 23.29366 O ? I ? . O 1
   HETATM 6344 O . HOH A 433 ? 176.37579 -23.98153 49.17518 0.992 21.59602 O ? I ? . O 1
   HETATM 6345 O . HOH A 435 ? 147.56554 -26.60783 50.26455 0.977 33.96194 O ? I ? . O 1
   HETATM 6346 O . HOH A 436 ? 151.89433 -22.55997 62.23485 0.880 22.55308 O ? I ? . O 1
   HETATM 6347 O . HOH A 437 ? 152.66572 -22.54543 65.74297 1.000 38.29436 O ? I ? . O 1
   HETATM 6348 O . HOH A 438 ? 152.48421 -17.91350 56.03872 1.000 13.36649 O ? I ? . O 1
   HETATM 6350 O . HOH A 442 ? 141.66792 -18.72781 54.42410 0.782 26.76992 O ? I ? . O 1
   HETATM 6351 O . HOH A 443 ? 159.92841 1.81972 41.36953 0.905 30.16551 O ? I ? . O 1
   HETATM 6352 O . HOH A 444 ? 166.25526 -10.48093 34.33803 0.998 36.69726 O ? I ? . O 1
   HETATM 6354 O . HOH A 446 ? 170.04700 -7.58833 58.00962 0.809 25.24856 O ? I ? . O 1
   HETATM 6355 O . HOH A 447 ? 143.53054 -6.67610 42.38219 1.000 15.16344 O ? I ? . O 1
   HETATM 6356 O . HOH A 448 ? 174.23460 -14.79214 49.44127 0.906 15.54856 O ? I ? . O 1
   HETATM 6358 O . HOH A 450 ? 173.30031 -26.29855 45.54117 0.998 27.12778 O ? I ? . O 1
   HETATM 6359 O . HOH A 451 ? 166.44593 -3.30232 39.31149 0.830 24.11702 O ? I ? . O 1
   HETATM 6360 O . HOH A 452 ? 143.03311 -0.31883 45.43148 1.000 15.64904 O ? I ? . O 1
   HETATM 6361 O . HOH A 453 ? 138.14601 -6.35776 53.50975 0.779 21.62588 O ? I ? . O 1
   HETATM 6362 O . HOH A 454 ? 179.91451 -9.67013 40.45084 0.995 33.24448 O ? I ? . O 1
   HETATM 6363 O . HOH A 455 ? 148.36472 -8.33241 52.41697 1.000 14.16227 O ? I ? . O 1
   HETATM 6365 O . HOH A 458 ? 146.49594 -4.42572 53.16925 0.819 25.64633 O ? I ? . O 1
   HETATM 6366 O . HOH A 459 ? 173.03388 -32.63556 49.82119 0.984 15.18068 O ? I ? . O 1
   HETATM 6367 O . HOH A 461 ? 148.61302 -25.15277 55.70934 0.993 23.97305 O ? I ? . O 1
   HETATM 6368 O . HOH A 462 ? 144.61541 -6.24661 62.89947 0.886 31.17265 O ? I ? . O 1
   HETATM 6369 O . HOH A 463 ? 179.95472 -21.84433 45.95060 0.990 23.54988 O ? I ? . O 1
   HETATM 6370 O . HOH A 465 ? 157.75129 0.12038 39.77890 0.923 28.15603 O ? I ? . O 1
   HETATM 6371 O . HOH A 466 ? 153.23592 -18.40418 51.72203 1.000 10.91973 O ? I ? . O 1
   HETATM 6372 O . HOH A 467 ? 168.17716 -28.58819 43.78788 1.000 23.75669 O ? I ? . O 1
   HETATM 6373 O . HOH A 468 ? 149.51506 -19.36733 50.94895 0.987 12.13867 O ? I ? . O 1
   HETATM 6374 O . HOH A 470 ? 157.78543 -22.82610 57.50054 0.937 20.89450 O ? I ? . O 1
   HETATM 6375 O . HOH A 471 ? 148.09861 0.97523 53.66202 0.699 29.42560 O ? I ? . O 1
   HETATM 6378 O . HOH A 473 ? 153.90575 -7.43122 35.01258 0.992 37.57944 O ? I ? . O 1
   HETATM 6379 O . HOH A 474 ? 167.36941 -27.40182 49.65410 0.869 25.03079 O ? I ? . O 1
   HETATM 6380 O A HOH A 475 ? 161.78532 -26.42876 42.38743 0.644 19.60131 O ? I ? . O 1
   HETATM 6382 O . HOH A 476 ? 145.65219 -16.25099 56.24086 1.000 15.64221 O ? I ? . O 1
   HETATM 6383 O . HOH A 477 ? 162.72838 -17.33698 56.09081 1.000 20.18344 O ? I ? . O 1
   HETATM 6385 O . HOH A 480 ? 156.57430 -24.23742 53.04961 1.000 17.06008 O ? I ? . O 1
   HETATM 6386 O . HOH A 481 ? 147.51356 -11.82168 68.13431 0.896 25.78950 O ? I ? . O 1
   HETATM 6387 O . HOH A 482 ? 175.76913 -28.43122 43.97458 0.881 30.60530 O ? I ? . O 1
   HETATM 6390 O . HOH A 485 ? 160.03114 -19.12846 44.23038 1.000 11.75016 O ? I ? . O 1
   HETATM 6391 O . HOH A 486 ? 142.37129 -15.66621 42.35597 0.934 23.22239 O ? I ? . O 1
   HETATM 6392 O . HOH A 487 ? 153.44123 -29.13013 64.03831 0.928 24.10816 O ? I ? . O 1
   HETATM 6394 O . HOH A 489 ? 150.01263 -7.93662 59.04901 1.000 16.57233 O ? I ? . O 1
   HETATM 6395 O . HOH A 490 ? 158.86781 -17.20324 36.29346 0.926 21.70831 O ? I ? . O 1
   HETATM 6396 O . HOH A 491 ? 169.22680 -24.63191 38.12618 0.830 27.61966 O ? I ? . O 1
   HETATM 6397 O . HOH A 492 ? 152.06432 -1.77265 56.41199 0.668 22.59745 O ? I ? . O 1
   HETATM 6400 O . HOH A 495 ? 160.08663 -21.65722 61.43902 0.956 31.53730 O ? I ? . O 1
   HETATM 6401 O . HOH A 496 ? 146.76496 -21.20421 44.40393 0.902 18.27322 O ? I ? . O 1
   HETATM 6402 O . HOH A 497 ? 146.22250 -13.32588 63.92273 0.996 29.09617 O ? I ? . O 1
   HETATM 6403 O . HOH A 499 ? 172.25074 -22.36142 56.54864 0.928 31.86406 O ? I ? . O 1
   HETATM 6404 O . HOH A 500 ? 140.88556 -13.81658 57.88002 0.987 27.06986 O ? I ? . O 1
   HETATM 6405 O . HOH A 501 ? 139.11463 -25.54529 45.53013 0.944 33.54567 O ? I ? . O 1
   HETATM 6406 O . HOH A 502 ? 154.77217 0.21461 54.50874 0.806 25.40926 O ? I ? . O 1
   HETATM 6407 O . HOH A 503 ? 163.30011 -19.20723 59.16747 0.972 30.20631 O ? I ? . O 1
   HETATM 6408 O . HOH A 504 ? 175.27331 -18.92188 53.75496 0.846 25.45229 O ? I ? . O 1
   HETATM 6409 O . HOH A 505 ? 138.13733 -7.61280 48.97663 0.867 18.87282 O ? I ? . O 1
   HETATM 6410 O . HOH A 506 ? 150.02929 -4.53724 52.44555 0.910 23.92477 O ? I ? . O 1
   HETATM 6411 O . HOH A 508 ? 172.65839 -11.73064 39.25908 1.000 21.01099 O ? I ? . O 1
   HETATM 6413 O . HOH A 510 ? 142.82915 -21.54384 51.78409 0.752 18.46243 O ? I ? . O 1
   HETATM 6414 O . HOH A 511 ? 144.58357 4.91110 48.18617 0.945 20.82431 O ? I ? . O 1
   HETATM 6416 O . HOH A 513 ? 171.35908 -11.01185 58.68624 0.888 29.30219 O ? I ? . O 1
   HETATM 6417 O . HOH A 514 ? 168.60131 -25.79347 40.87392 0.798 20.24067 O ? I ? . O 1
   HETATM 6418 O . HOH A 515 ? 157.40656 -9.33629 66.96081 1.000 31.52564 O ? I ? . O 1
   HETATM 6419 O . HOH A 516 ? 147.90850 -18.98732 37.89262 0.993 37.20293 O ? I ? . O 1
   HETATM 6420 O . HOH A 517 ? 154.82547 -22.01443 36.24944 0.906 20.83739 O ? I ? . O 1
   HETATM 6422 O . HOH A 519 ? 144.01188 -14.17875 51.29823 0.999 14.77969 O ? I ? . O 1
   HETATM 6423 O . HOH A 520 ? 172.47009 -8.49664 54.75781 0.999 21.92065 O ? I ? . O 1
   HETATM 6424 O . HOH A 521 ? 153.09706 -13.48532 31.96170 0.986 23.18961 O ? I ? . O 1
   HETATM 6425 O . HOH A 522 ? 173.34690 -19.82910 56.52166 0.998 34.39243 O ? I ? . O 1
   HETATM 6426 O . HOH A 523 ? 175.80733 -17.02153 52.04573 1.000 19.68208 O ? I ? . O 1
   HETATM 6427 O . HOH A 525 ? 152.83177 -20.64975 47.72830 1.000 11.83814 O ? I ? . O 1
   HETATM 6430 O . HOH A 530 ? 160.41735 -32.64746 60.94984 0.990 26.89666 O ? I ? . O 1
   HETATM 6431 O . HOH A 531 ? 171.63980 -31.86577 53.61547 0.942 16.88566 O ? I ? . O 1
   HETATM 6432 O . HOH A 532 ? 158.02797 0.58354 54.89917 0.988 29.29799 O ? I ? . O 1
   HETATM 6433 O . HOH A 533 ? 158.34398 -24.12685 55.21887 0.812 17.80911 O ? I ? . O 1
   HETATM 6434 O . HOH A 534 ? 177.44005 -5.26643 44.01858 1.000 34.17921 O ? I ? . O 1
   HETATM 6436 O . HOH A 536 ? 174.59668 -9.09238 39.24912 0.992 29.09706 O ? I ? . O 1
   HETATM 6438 O . HOH A 541 ? 151.79021 -19.49413 53.92162 1.000 12.09897 O ? I ? . O 1
   HETATM 6439 O . HOH A 542 ? 136.31079 -15.36962 51.05735 0.925 21.35726 O ? I ? . O 1
   HETATM 6441 O . HOH A 544 ? 177.12225 -12.12730 39.28467 0.983 30.08202 O ? I ? . O 1
   HETATM 6442 O . HOH A 545 ? 173.62368 -21.76268 39.76516 0.848 26.66224 O ? I ? . O 1
   HETATM 6443 O . HOH A 546 ? 151.55537 -29.30215 43.82395 0.829 23.71127 O ? I ? . O 1
   HETATM 6444 O . HOH A 547 ? 174.68309 -15.83515 38.72980 0.922 23.35607 O ? I ? . O 1
   HETATM 6446 O . HOH A 549 ? 150.93226 -28.80776 56.22649 0.856 24.96133 O ? I ? . O 1
   HETATM 6447 O . HOH A 550 ? 179.07414 -21.70644 43.43133 0.944 27.68424 O ? I ? . O 1
   HETATM 6448 O . HOH A 551 ? 174.88479 -10.74508 54.90711 0.996 26.82195 O ? I ? . O 1
   HETATM 6449 O . HOH A 552 ? 154.28520 -29.11742 43.66107 1.000 18.58533 O ? I ? . O 1
   HETATM 6450 O . HOH A 553 ? 168.58392 -12.82413 32.53014 0.829 34.17016 O ? I ? . O 1
   HETATM 6451 O . HOH A 554 ? 171.80247 -25.69858 38.78166 0.972 30.91877 O ? I ? . O 1
   HETATM 6452 O . HOH A 556 ? 164.39297 -20.94878 54.13172 0.729 22.72757 O ? I ? . O 1
   HETATM 6453 O . HOH A 557 ? 141.52379 -3.96615 39.44708 0.996 29.36769 O ? I ? . O 1
   HETATM 6454 O B HOH A 558 ? 170.39671 -7.01163 33.11583 0.707 34.22156 O ? I ? . O 1
   HETATM 6455 O . HOH A 559 ? 139.00411 -9.23201 46.94440 0.899 15.54606 O ? I ? . O 1
   HETATM 6456 O . HOH A 560 ? 158.92610 -5.45821 39.09638 0.755 26.13558 O ? I ? . O 1
   HETATM 6457 O . HOH A 562 ? 136.53061 -9.24889 50.71566 0.767 24.10561 O ? I ? . O 1
   HETATM 6458 O . HOH A 563 ? 165.72084 -18.67817 38.98098 0.965 18.78401 O ? I ? . O 1
   HETATM 6459 O . HOH A 564 ? 173.81571 -28.11484 56.33055 0.841 29.68184 O ? I ? . O 1
   HETATM 6460 O . HOH A 565 ? 157.27366 -30.62419 55.13158 0.914 18.85014 O ? I ? . O 1
   HETATM 6461 O . HOH A 566 ? 145.15929 -11.27946 66.98691 0.969 38.00175 O ? I ? . O 1
   HETATM 6462 O . HOH A 567 ? 139.97220 6.85109 44.57676 0.904 21.48908 O ? I ? . O 1
   HETATM 6463 O . HOH A 568 ? 152.50378 -20.48547 33.60773 0.922 32.64671 O ? I ? . O 1
   HETATM 6465 O . HOH A 570 ? 176.52352 -16.70350 36.99938 0.954 33.67845 O ? I ? . O 1
   HETATM 6467 O . HOH A 573 ? 165.81039 -7.10998 57.98322 0.998 27.94230 O ? I ? . O 1
   HETATM 6468 O . HOH A 574 ? 152.79361 4.93589 54.49549 0.876 27.99156 O ? I ? . O 1
   HETATM 6469 O . HOH A 575 ? 161.33310 -18.06550 51.63786 1.000 11.53684 O ? I ? . O 1
   HETATM 6472 O . HOH A 578 ? 157.44883 -3.30168 39.56199 0.874 28.90847 O ? I ? . O 1
   HETATM 6473 O . HOH A 579 ? 164.74463 -2.44250 42.56698 0.926 21.44620 O ? I ? . O 1
   HETATM 6474 O . HOH A 580 ? 148.63002 -2.27479 52.41707 0.871 22.32082 O ? I ? . O 1
   HETATM 6475 O . HOH A 581 ? 150.65458 -5.87272 65.50142 0.999 26.15401 O ? I ? . O 1
   HETATM 6476 O . HOH A 582 ? 163.44367 -12.31079 61.47609 0.961 30.32264 O ? I ? . O 1
   HETATM 6477 O . HOH A 583 ? 147.63669 -20.27660 61.28002 1.000 19.86829 O ? I ? . O 1
   HETATM 6478 O . HOH A 584 ? 142.83794 1.94378 48.76535 0.885 17.50478 O ? I ? . O 1
   HETATM 6480 O . HOH A 586 ? 146.33478 8.54633 45.38439 0.761 21.87847 O ? I ? . O 1
   HETATM 6481 O . HOH A 587 ? 171.48428 -23.31018 40.66203 0.983 22.15885 O ? I ? . O 1
   HETATM 6482 O . HOH A 590 ? 159.67806 5.60429 46.61622 0.874 23.56702 O ? I ? . O 1
   HETATM 6483 O . HOH A 591 ? 167.95871 -16.56706 33.85660 0.934 41.45810 O ? I ? . O 1
   HETATM 6485 O . HOH A 593 ? 163.42553 -21.57204 65.97651 0.838 39.31037 O ? I ? . O 1
   HETATM 6486 O A HOH A 595 ? 154.95280 -30.22597 50.79244 0.538 16.82496 O ? I ? . O 1
   HETATM 6487 O B HOH A 595 ? 153.82575 -30.27508 50.65485 0.462 16.76683 O ? I ? . O 1
   HETATM 6488 O . HOH A 596 ? 150.07692 -7.66640 39.37899 0.614 18.72478 O ? I ? . O 1
   HETATM 6489 O . HOH A 597 ? 151.74171 -18.79745 49.42392 1.000 11.35513 O ? I ? . O 1
   HETATM 6491 O . HOH A 599 ? 161.80229 0.09695 41.08243 0.840 33.43739 O ? I ? . O 1
   HETATM 6492 O . HOH A 600 ? 175.37473 -12.39842 35.64037 0.939 29.50649 O ? I ? . O 1
   HETATM 6496 O . HOH A 603 ? 165.25615 -14.02329 33.59506 0.999 32.41524 O ? I ? . O 1
   HETATM 6497 O . HOH A 604 ? 155.65321 -30.56236 64.88403 0.989 39.50149 O ? I ? . O 1
   HETATM 6498 O . HOH A 605 ? 152.53635 -24.95769 63.63055 0.783 27.04640 O ? I ? . O 1
   HETATM 6502 O . HOH A 610 ? 174.82836 -30.69022 45.51482 0.966 30.36157 O ? I ? . O 1
   HETATM 6503 O . HOH A 611 ? 143.09284 -17.09782 56.54131 0.994 24.53526 O ? I ? . O 1
   HETATM 6504 O . HOH A 613 ? 160.64700 -23.29293 54.13418 0.960 21.54871 O ? I ? . O 1
   HETATM 6505 O . HOH A 614 ? 173.88871 -17.22588 28.09065 1.000 50.00165 O ? I ? . O 1
   HETATM 6507 O . HOH A 617 ? 160.82818 6.28372 43.96543 0.847 27.67537 O ? I ? . O 1
   HETATM 6508 O A HOH A 618 ? 157.31111 -29.39813 52.50928 0.500 21.11599 O ? I ? . O 1
   HETATM 6509 O . HOH A 619 ? 142.65573 7.11693 47.67289 0.829 27.05290 O ? I ? . O 1
   HETATM 6510 O . HOH A 620 ? 174.88743 -12.87678 38.24049 0.854 22.65560 O ? I ? . O 1
   HETATM 6511 O . HOH A 621 ? 175.67224 -26.79038 47.19435 0.941 31.41375 O ? I ? . O 1
   HETATM 6513 O . HOH A 623 ? 137.73802 -9.76982 44.44033 0.922 33.24666 O ? I ? . O 1
   HETATM 6518 O . HOH A 629 ? 147.56859 -1.35389 54.71895 0.889 28.75908 O ? I ? . O 1
   HETATM 6521 O . HOH A 632 ? 170.34143 -30.76335 43.07567 0.734 25.62367 O ? I ? . O 1
   HETATM 6524 O . HOH A 636 ? 160.73433 -18.36486 54.29133 1.000 17.24446 O ? I ? . O 1
   HETATM 6527 O . HOH A 641 ? 166.55808 -27.32381 41.65125 0.811 24.53893 O ? I ? . O 1
   HETATM 6528 O . HOH A 642 ? 164.56563 -19.00750 36.17540 0.999 30.58340 O ? I ? . O 1
   HETATM 6529 O . HOH A 643 ? 167.07702 -30.37888 45.00994 0.778 23.27358 O ? I ? . O 1
   HETATM 6531 O . HOH A 645 ? 161.87386 -20.92821 54.96172 0.908 21.56634 O ? I ? . O 1
   HETATM 6532 O . HOH A 647 ? 149.07541 -22.63775 62.20430 0.913 28.08926 O ? I ? . O 1
   HETATM 6533 O . HOH A 648 ? 140.78675 -14.61018 40.19486 0.996 43.51397 O ? I ? . O 1
   HETATM 6534 O . HOH A 650 ? 160.22162 -22.88935 59.04877 0.403 20.92576 O ? I ? . O 1
   HETATM 6535 O . HOH A 654 ? 141.59103 -6.34799 40.62524 0.793 24.24609 O ? I ? . O 1
   HETATM 6538 O . HOH A 658 ? 161.90022 -21.18024 57.70916 0.829 30.54127 O ? I ? . O 1
   HETATM 6542 O . HOH B 102 ? 134.89885 11.09718 47.88176 0.941 35.00526 O ? J ? . O 1
   HETATM 6543 O . HOH B 104 ? 131.78000 7.37298 41.94496 1.000 33.90135 O ? J ? . O 1
   HETATM 6544 O . HOH B 105 ? 126.03177 -4.82494 52.70026 1.000 16.04449 O ? J ? . O 1
   HETATM 6545 O . HOH B 106 ? 137.86805 9.15140 65.95347 0.826 43.00508 O ? J ? . O 1
   HETATM 6547 O . HOH B 109 ? 131.48303 7.80930 52.77006 1.000 20.28125 O ? J ? . O 1
   HETATM 6548 O . HOH B 110 ? 132.00567 9.52911 49.08362 0.846 28.23593 O ? J ? . O 1
   HETATM 6549 O . HOH B 111 ? 133.78923 -2.11081 53.46752 0.774 21.39616 O ? J ? . O 1
   HETATM 6551 O . HOH B 113 ? 128.15196 5.24238 49.88383 0.674 22.38562 O ? J ? . O 1
   HETATM 6552 O . HOH B 114 ? 137.62183 -7.59703 59.66148 0.959 27.74311 O ? J ? . O 1
   HETATM 6553 O . HOH B 115 ? 138.00559 8.18467 46.46572 1.000 26.47418 O ? J ? . O 1
   HETATM 6555 O . HOH B 117 ? 136.62952 -2.29243 56.04081 0.665 22.69914 O ? J ? . O 1
   HETATM 6556 O . HOH B 118 ? 125.94681 -4.29191 49.93024 1.000 17.61122 O ? J ? . O 1
   HETATM 6557 O . HOH B 119 ? 130.30438 -7.58477 59.27925 0.940 31.05272 O ? J ? . O 1
   HETATM 6558 O . HOH B 120 ? 135.67022 9.17930 49.71619 1.000 25.65113 O ? J ? . O 1
   HETATM 6559 O . HOH B 121 ? 133.42265 -0.42065 50.24395 0.806 22.86425 O ? J ? . O 1
   HETATM 6560 O . HOH B 122 ? 124.80139 1.83402 45.50267 0.797 37.83656 O ? J ? . O 1
   HETATM 6561 O . HOH B 123 ? 131.64718 -3.67161 61.61921 1.000 36.95758 O ? J ? . O 1
   HETATM 6563 O . HOH B 126 ? 133.85974 -6.01779 53.11775 0.697 24.61714 O ? J ? . O 1
   HETATM 6564 O . HOH B 127 ? 132.81055 -1.88542 48.51340 0.655 23.46170 O ? J ? . O 1
   HETATM 6565 O . HOH B 128 ? 133.71578 -3.81932 51.65439 0.838 24.43309 O ? J ? . O 1
   HETATM 6566 O . HOH B 129 ? 131.80429 -4.05187 49.76515 0.806 20.06979 O ? J ? . O 1
   HETATM 6567 O . HOH B 130 ? 132.66474 11.86351 50.94507 1.000 47.93134 O ? J ? . O 1
   HETATM 6568 O . HOH B 131 ? 126.20105 3.97312 51.40206 0.728 23.22222 O ? J ? . O 1
   HETATM 7172 O . HOH S 659 ? 164.22422 -25.92546 42.54280 0.467 18.05808 O ? K ? . O 1
   HETATM 7173 O . HOH S 660 ? 148.26564 -14.47265 65.14012 0.991 31.09081 O ? K ? . O 1
   HETATM 7174 O . HOH S 661 ? 152.01634 5.43851 42.02445 0.908 29.85614 O ? K ? . O 1
   HETATM 7176 O . HOH S 663 ? 142.69264 -10.28420 38.20498 0.857 29.01542 O ? K ? . O 1
   HETATM 7179 O . HOH S 666 ? 150.28118 -18.56302 37.83835 0.989 34.10577 O ? K ? . O 1
   HETATM 7180 O . HOH S 667 ? 164.86217 -18.49600 55.50333 0.605 29.45196 O ? K ? . O 1
   HETATM 7182 O . HOH S 669 ? 181.66876 -8.52011 47.02030 0.641 23.71022 O ? K ? . O 1
   HETATM 7183 O . HOH S 670 ? 167.10468 -30.50944 47.67001 0.920 33.33476 O ? K ? . O 1
   HETATM 7184 O . HOH S 671 ? 147.33784 1.04323 38.95835 0.727 33.65175 O ? K ? . O 1
   HETATM 7186 O . HOH S 673 ? 174.23750 -8.11183 43.89818 0.941 29.47312 O ? K ? . O 1
   HETATM 7187 O . HOH S 674 ? 149.02987 -23.48066 38.89487 0.998 43.16102 O ? K ? . O 1
   HETATM 7188 O . HOH S 675 ? 154.22201 -4.85390 64.13564 1.000 40.38353 O ? K ? . O 1
   HETATM 7196 O . HOH S 683 ? 159.50495 -28.32108 59.13847 0.996 41.30764 O ? K ? . O 1
   HETATM 7197 O . HOH S 684 ? 142.44139 -22.16545 42.45231 0.779 31.25908 O ? K ? . O 1
   HETATM 7198 O . HOH S 685 ? 144.96323 -2.56656 55.04094 0.792 29.29467 O ? K ? . O 1
   HETATM 7199 O . HOH S 686 ? 149.14580 -14.74829 34.28818 0.999 43.08787 O ? K ? . O 1
   HETATM 7200 O . HOH S 687 ? 145.68822 3.30102 51.84019 0.854 37.74860 O ? K ? . O 1
   HETATM 7201 O . HOH S 688 ? 167.67247 -25.61544 36.14519 1.000 46.74757 O ? K ? . O 1
   HETATM 7203 O . HOH S 690 ? 158.00184 3.59894 39.40749 0.913 42.52839 O ? K ? . O 1
   HETATM 7205 O . HOH S 692 ? 160.89988 -18.71961 36.67160 0.625 26.43673 O ? K ? . O 1
   HETATM 7209 O . HOH S 696 ? 177.62916 -22.75681 39.55084 0.844 32.10480 O ? K ? . O 1
   HETATM 7210 O . HOH S 697 ? 145.46404 -5.33362 32.52562 0.790 38.39958 O ? K ? . O 1
   HETATM 7211 O . HOH S 698 ? 141.33351 -12.28479 60.15749 0.843 35.23587 O ? K ? . O 1
   HETATM 7212 O . HOH S 699 ? 182.77723 -21.46292 45.40734 0.630 32.10932 O ? K ? . O 1
   HETATM 7213 O . HOH S 700 ? 157.53225 -2.26337 53.95122 0.337 15.12013 O ? K ? . O 1
   HETATM 7215 O . HOH S 702 ? 160.53716 4.61506 41.82058 0.889 40.58064 O ? K ? . O 1
   HETATM 7222 O . HOH S 709 ? 133.83074 -22.36271 51.78079 0.701 25.75375 O ? K ? . O 1
   HETATM 7223 O . HOH S 710 ? 162.77084 -0.65899 34.95835 1.000 46.93195 O ? K ? . O 1
   HETATM 7224 O . HOH S 711 ? 154.77094 9.51426 45.66386 0.843 34.95555 O ? K ? . O 1
   HETATM 7225 O . HOH S 712 ? 145.76293 -4.94719 59.54182 0.656 30.49681 O ? K ? . O 1
   HETATM 7229 O . HOH S 716 ? 124.43475 1.53858 48.26825 0.655 31.08823 O ? K ? . O 1
   HETATM 7234 O . HOH S 721 ? 152.82517 -31.38250 62.42330 0.742 31.34897 O ? K ? . O 1
   HETATM 7235 O . HOH S 722 ? 165.29275 -25.36379 53.19477 0.825 31.94541 O ? K ? . O 1
   HETATM 7236 O . HOH S 723 ? 142.40817 -14.43116 61.78344 0.896 36.16935 O ? K ? . O 1
   HETATM 7242 O . HOH S 729 ? 137.50551 12.21957 44.03433 0.643 39.02284 O ? K ? . O 1
   HETATM 7243 O . HOH S 730 ? 166.33511 -15.61762 29.76997 0.991 43.43933 O ? K ? . O 1
   HETATM 7248 O . HOH S 735 ? 136.45869 -2.15315 64.96466 0.612 36.19218 O ? K ? . O 1
   HETATM 7250 O . HOH S 737 ? 135.74824 -4.84110 55.17432 0.656 32.61925 O ? K ? . O 1
   HETATM 7253 O . HOH S 740 ? 140.58611 -20.33447 52.99324 0.376 24.37948 O ? K ? . O 1
   HETATM 7254 O . HOH S 741 ? 135.85243 -7.23315 54.04172 0.467 28.28154 O ? K ? . O 1
   HETATM 7255 O . HOH S 742 ? 152.57917 4.59381 35.63468 0.999 49.25033 O ? K ? . O 1
   HETATM 7268 O . HOH S 755 ? 147.45550 -23.58895 60.51627 0.762 35.32859 O ? K ? . O 1
   HETATM 7269 O . HOH S 756 ? 165.21501 -11.54385 32.31038 0.826 44.08960 O ? K ? . O 1
   HETATM 7318 O . HOH S 760 ? 173.16558 -6.03306 43.46330 1.000 41.32360 O ? L ? . O 1
   HETATM 7319 O . HOH S 761 ? 154.49640 16.29337 53.02940 1.000 40.54346 O ? L ? . O 1
   HETATM 7329 O . HOH S 771 ? 142.41709 -10.30758 60.87301 0.684 30.35953 O ? L ? . O 1
   HETATM 7333 O . HOH S 775 ? 133.33412 -19.00792 45.33923 0.905 38.87197 O ? L ? . O 1
   HETATM 7337 O . HOH S 779 ? 160.31166 -25.26747 58.57719 0.659 30.87039 O ? L ? . O 1
   HETATM 7343 O . HOH S 785 ? 170.94275 -19.37297 33.42370 0.737 41.72121 O ? L ? . O 1
   HETATM 7344 O . HOH S 786 ? 134.57265 -9.08839 57.81740 0.632 34.80379 O ? L ? . O 1
   HETATM 7347 O . HOH S 789 ? 179.63675 -14.18745 39.41200 0.998 38.14156 O ? L ? . O 1
   HETATM 7359 O . HOH S 801 ? 127.69700 7.48130 51.20710 0.721 34.90422 O ? L ? . O 1
   HETATM 7361 O . HOH S 803 ? 159.05496 -7.18841 62.83738 0.796 36.97577 O ? L ? . O 1
   HETATM 7368 O . HOH S 810 ? 151.77468 -29.59067 46.52171 0.665 30.42726 O ? L ? . O 1
   HETATM 7382 O . HOH S 824 ? 157.08678 -4.95789 65.08067 1.000 49.62406 O ? L ? . O 1
   HETATM 7395 O . HOH S 837 ? 145.10592 -12.32763 34.87873 0.626 33.17315 O ? L ? . O 1
   HETATM 7397 O . HOH S 839 ? 137.21560 10.65014 46.00437 0.709 32.52751 O ? L ? . O 1
   HETATM 7400 O . HOH S 842 ? 170.03497 -22.75231 57.25349 0.568 25.11074 O ? L ? . O 1
   HETATM 7406 O . HOH S 848 ? 131.88401 9.80468 51.52415 0.360 33.67889 O ? L ? . O 1
   HETATM 7431 O . HOH S 853 ? 152.03685 -29.11648 48.66793 0.402 19.38386 O ? M ? . O 1
   HETATM 7432 O . HOH S 854 ? 170.86608 -8.62279 51.03457 0.437 22.13717 O ? M ? . O 1
   HETATM 7433 O . HOH S 855 ? 155.83592 -26.22138 36.67094 0.548 24.67599 O ? M ? . O 1
   HETATM 7434 O . HOH S 856 ? 146.39920 -27.06487 38.86478 0.735 47.01875 O ? M ? . O 1
   HETATM 7435 O . HOH S 857 ? 169.99057 -17.02427 26.39160 0.640 36.96207 O ? M ? . O 1
   HETATM 7437 O . HOH S 859 ? 139.88017 4.36757 38.30581 0.310 26.84750 O ? M ? . O 1
   HETATM 7453 O . HOH S 875 ? 146.76830 11.34794 49.68842 0.571 31.85258 O ? M ? . O 1
   HETATM 7454 O . HOH S 876 ? 136.74387 -8.03401 56.20059 0.348 26.37983 O ? M ? . O 1
   HETATM 7455 O . HOH S 877 ? 147.73105 -26.24129 36.94210 0.797 54.14164 O ? M ? . O 1
   HETATM 7457 O . HOH S 879 ? 169.53386 -17.42680 58.69284 0.685 42.60287 O ? M ? . O 1
   HETATM 7470 O . HOH S 892 ? 177.80820 -27.07215 45.99589 0.282 18.05599 O ? M ? . O 1
   HETATM 7472 O . HOH S 894 ? 151.13398 -31.33869 55.52392 0.690 37.65400 O ? M ? . O 1
   HETATM 7480 O . HOH S 902 ? 177.77131 -25.66090 47.70117 0.275 15.76849 O ? M ? . O 1
   HETATM 7490 O . HOH S 912 ? 162.09122 -19.65277 61.96010 0.356 24.57530 O ? M ? . O 1
   HETATM 7491 O . HOH S 913 ? 177.58023 -15.12933 54.65712 0.391 22.93351 O ? M ? . O 1
   HETATM 7511 O . HOH S 933 ? 160.98140 -25.82380 65.52397 0.327 24.51874 O ? M ? . O 1
   HETATM 7515 O . HOH S 937 ? 159.13090 -21.20527 59.42853 0.229 19.33491 O ? M ? . O 1
   HETATM 7548 O . HOH S 955 ? 150.57660 -21.15077 37.88478 0.249 19.99787 O ? N ? . O 1
   HETATM 7553 O . HOH S 960 ? 129.51523 8.83165 51.71671 0.352 29.75855 O ? N ? . O 1
   HETATM 7557 O . HOH S 964 ? 133.54494 10.40088 38.49915 0.475 32.98828 O ? N ? . O 1
   HETATM 7561 O . HOH S 968 ? 164.96269 -2.79251 36.32146 0.479 29.78345 O ? N ? . O 1
   HETATM 7564 O . HOH S 971 ? 152.81236 6.99308 40.28450 0.506 41.47696 O ? N ? . O 1
   HETATM 7567 O . HOH S 974 ? 163.08186 -5.93229 54.14116 0.309 26.14491 O ? N ? . O 1
   HETATM 7579 O . HOH S 986 ? 174.99143 -7.72176 41.03889 0.373 28.63816 O ? N ? . O 1
   HETATM 7586 O . HOH S 993 ? 144.47352 -24.80341 42.41410 0.364 25.16514 O ? N ? . O 1
   HETATM 7587 O . HOH S 994 ? 141.87073 -16.45235 58.39691 0.389 38.42556 O ? N ? . O 1
   HETATM 7596 O . HOH S 1003 ? 142.62815 -20.01187 40.60394 0.445 30.38043 O ? N ? . O 1
   HETATM 7599 O . HOH S 1006 ? 173.34496 -17.71995 32.18885 0.475 42.76604 O ? N ? . O 1
   HETATM 7603 O . HOH S 1010 ? 145.49674 -25.64171 34.84310 0.339 27.16736 O ? N ? . O 1
   HETATM 7611 O . HOH S 1018 ? 179.09311 -8.86461 49.78777 0.374 24.03857 O ? N ? . O 1
   HETATM 7638 O . HOH S 1041 ? 163.96044 0.05096 42.54373 0.397 26.64587 O ? O ? . O 1
   HETATM 7648 O . HOH S 1051 ? 131.70537 -17.78440 45.93281 0.391 32.39109 O ? O ? . O 1
   HETATM 7655 O . HOH S 1058 ? 159.23289 12.58518 48.24431 0.544 40.69242 O ? O ? . O 1
   HETATM 7657 O . HOH S 1060 ? 129.61046 9.79883 49.62973 0.428 29.54392 O ? O ? . O 1
   HETATM 7659 O . HOH S 1062 ? 168.29210 -9.63605 33.16275 0.351 34.51142 O ? O ? . O 1
   HETATM 7670 O . HOH S 1073 ? 160.07807 -18.01069 33.22500 0.332 23.78686 O ? O ? . O 1
   HETATM 7671 O . HOH S 1074 ? 149.05980 -18.29295 65.81895 0.395 29.19266 O ? O ? . O 1
   HETATM 7680 O . HOH S 1083 ? 161.50946 -6.76784 55.37697 0.269 19.10746 O ? O ? . O 1
   HETATM 7681 O . HOH S 1084 ? 177.53419 -12.42838 54.60120 0.467 33.64958 O ? O ? . O 1
   HETATM 7685 O . HOH S 1088 ? 142.05796 -15.37179 60.12987 0.287 21.97344 O ? O ? . O 1
   HETATM 7686 O . HOH S 1089 ? 162.29357 -28.18404 33.01352 0.257 19.83796 O ? O ? . O 1
   HETATM 7687 O . HOH S 1090 ? 142.86372 3.00835 32.89737 0.593 52.53249 O ? O ? . O 1
   HETATM 7689 O . HOH S 1092 ? 146.59566 -0.96093 36.11112 0.318 34.70856 O ? O ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 0.000

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
   ZN ZN n/a . END

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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_QN8
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
   QN8 C1 C CH3 0 -0.666 168.8764 -8.3030 35.2177
   QN8 C2 C CH1 0 -0.232 167.6258 -7.6908 34.5980
   QN8 C3 C C 0 0.430 167.2272 -8.4030 33.3089
   QN8 C4 C CH1 0 -0.387 167.0566 -7.4306 32.1734
   QN8 C5 C CH2 0 -0.469 168.4016 -6.7058 32.0035
   QN8 C6 C CH2 0 -0.339 168.7308 -5.9692 33.3239
   QN8 C7 C CH2 0 -0.335 166.4441 -5.7440 33.9187
   QN8 C8 C CH2 0 -0.465 165.9941 -6.4035 32.5914
   QN8 N1 N NT 0 -0.397 167.7390 -6.2541 34.3577
   QN8 O1 O O 0 -0.396 167.0804 -9.6011 33.2288
   QN8 H1 H HCH3 0 0.243 169.1635 -7.7422 36.1066
   QN8 H2 H HCH3 0 0.243 168.6807 -9.3316 35.5156
   QN8 H3 H HCH3 0 0.233 169.7237 -8.3137 34.5316
   QN8 H4 H HCH1 0 0.283 166.8035 -7.8336 35.3110
   QN8 H5 H HCH1 0 0.264 166.7686 -7.9523 31.2600
   QN8 H6 H HCH2 0 0.249 169.1863 -7.4185 31.7421
   QN8 H7 H HCH2 0 0.253 168.3182 -6.0070 31.1688
   QN8 H8 H HCH2 0 0.250 169.7222 -6.2423 33.6872
   QN8 H9 H HCH2 0 0.247 168.7483 -4.8887 33.1719
   QN8 H10 H HCH2 0 0.245 166.5222 -4.6609 33.8084
   QN8 H11 H HCH2 0 0.245 165.7151 -5.9290 34.7106
   QN8 H12 H HCH2 0 0.250 165.8924 -5.6637 31.7942
   QN8 H13 H HCH2 0 0.250 165.0201 -6.8838 32.6992

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
   QN8 C5 C4 single 1.537 0.020 1.537
   QN8 C5 C6 single 1.547 0.020 1.547
   QN8 C4 C8 single 1.536 0.020 1.536
   QN8 C4 C3 single 1.505 0.020 1.505
   QN8 C8 C7 single 1.549 0.020 1.549
   QN8 O1 C3 double 1.210 0.020 1.210
   QN8 C3 C2 single 1.526 0.020 1.526
   QN8 C6 N1 single 1.461 0.020 1.461
   QN8 C7 N1 single 1.459 0.020 1.459
   QN8 N1 C2 single 1.461 0.020 1.461
   QN8 C2 C1 single 1.524 0.020 1.524
   QN8 C1 H1 single 0.970 0.020 1.090
   QN8 C1 H2 single 0.970 0.020 1.090
   QN8 C1 H3 single 0.970 0.020 1.090
   QN8 C2 H4 single 0.970 0.020 1.090
   QN8 C4 H5 single 0.970 0.020 1.090
   QN8 C5 H6 single 0.970 0.020 1.090
   QN8 C5 H7 single 0.970 0.020 1.090
   QN8 C6 H8 single 0.970 0.020 1.090
   QN8 C6 H9 single 0.970 0.020 1.090
   QN8 C7 H10 single 0.970 0.020 1.090
   QN8 C7 H11 single 0.970 0.020 1.090
   QN8 C8 H12 single 0.970 0.020 1.090
   QN8 C8 H13 single 0.970 0.020 1.090

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
   QN8 H3 C1 H2 107.62 3.000
   QN8 H3 C1 H1 108.28 3.000
   QN8 H2 C1 H1 108.09 3.000
   QN8 H3 C1 C2 112.69 3.000
   QN8 H2 C1 C2 110.08 3.000
   QN8 H1 C1 C2 109.95 3.000
   QN8 H4 C2 N1 107.02 3.000
   QN8 H4 C2 C3 107.00 3.000
   QN8 N1 C2 C3 109.90 3.000
   QN8 H4 C2 C1 107.35 3.000
   QN8 N1 C2 C1 113.48 3.000
   QN8 C3 C2 C1 111.74 3.000
   QN8 O1 C3 C4 125.19 3.000
   QN8 O1 C3 C2 123.37 3.000
   QN8 C4 C3 C2 111.44 3.000
   QN8 H5 C4 C8 111.42 3.000
   QN8 H5 C4 C5 111.35 3.000
   QN8 C8 C4 C5 108.66 3.000
   QN8 H5 C4 C3 110.66 3.000
   QN8 C8 C4 C3 107.77 3.000
   QN8 C5 C4 C3 106.79 3.000
   QN8 H7 C5 H6 106.84 3.000
   QN8 H7 C5 C6 111.34 3.000
   QN8 H6 C5 C6 111.23 3.000
   QN8 H7 C5 C4 108.63 3.000
   QN8 H6 C5 C4 110.34 3.000
   QN8 C6 C5 C4 108.44 3.000
   QN8 H9 C6 H8 106.25 3.000
   QN8 H9 C6 N1 107.61 3.000
   QN8 H8 C6 N1 109.43 3.000
   QN8 H9 C6 C5 110.85 3.000
   QN8 H8 C6 C5 111.01 3.000
   QN8 N1 C6 C5 111.51 3.000
   QN8 H11 C7 H10 106.81 3.000
   QN8 H11 C7 N1 108.35 3.000
   QN8 H10 C7 N1 108.28 3.000
   QN8 H11 C7 C8 110.82 3.000
   QN8 H10 C7 C8 110.90 3.000
   QN8 N1 C7 C8 111.51 3.000
   QN8 H13 C8 H12 106.68 3.000
   QN8 H13 C8 C7 111.22 3.000
   QN8 H12 C8 C7 111.35 3.000
   QN8 H13 C8 C4 110.49 3.000
   QN8 H12 C8 C4 108.59 3.000
   QN8 C7 C8 C4 108.48 3.000
   QN8 C7 N1 C6 108.75 3.000
   QN8 C7 N1 C2 108.93 3.000
   QN8 C6 N1 C2 111.14 3.000

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
   QN8 Var_01 C5 C6 N1 C2 56.69 30.0 3
   QN8 Var_02 C8 C7 N1 C2 -61.55 30.0 1
   QN8 Var_03 N1 C6 C5 C4 4.22 30.0 3
   QN8 Var_04 N1 C7 C8 C4 1.55 30.0 1
   QN8 Var_05 C7 N1 C6 C5 -63.22 30.0 3
   QN8 Var_06 C8 C7 N1 C6 59.73 30.0 1
   QN8 Var_07 H8 C6 N1 C2 -66.51 30.0 3
   QN8 Var_08 H9 C6 N1 C2 178.45 30.0 3
   QN8 Var_09 H10 C7 N1 C2 176.18 30.0 1
   QN8 Var_10 H11 C7 N1 C2 60.68 30.0 1
   QN8 Var_11 H8 C6 C5 C4 126.52 30.0 3
   QN8 Var_12 H9 C6 C5 C4 -115.64 30.0 3
   QN8 Var_13 H10 C7 C8 C4 122.31 30.0 1
   QN8 Var_14 H11 C7 C8 C4 -119.25 30.0 1
   QN8 Var_15 H10 C7 N1 C6 -62.55 30.0 1
   QN8 Var_16 H11 C7 N1 C6 -178.05 30.0 1
   QN8 Var_17 H8 C6 N1 C7 173.58 30.0 3
   QN8 Var_18 H9 C6 N1 C7 58.54 30.0 3
   QN8 Var_19 H6 C5 C6 N1 -117.28 30.0 3
   QN8 Var_20 H7 C5 C6 N1 123.69 30.0 3
   QN8 Var_21 H12 C8 C7 N1 -117.90 30.0 1
   QN8 Var_22 H13 C8 C7 N1 123.26 30.0 1
   QN8 Var_23 C5 C4 C3 C2 58.85 30.0 1
   QN8 Var_24 C8 C4 C3 C2 -57.75 30.0 1
   QN8 Var_25 C6 C5 C4 C3 -60.17 30.0 1
   QN8 Var_26 C7 C8 C4 C3 56.29 30.0 3
   QN8 Var_27 C6 N1 C2 C3 -58.95 30.0 1
   QN8 Var_28 C7 N1 C2 C3 60.85 30.0 1
   QN8 Var_29 N1 C2 C3 C4 -0.42 30.0 1
   QN8 Var_30 C7 C8 C4 C5 -59.08 30.0 3
   QN8 Var_31 C8 C4 C5 C6 55.84 30.0 1
   QN8 Var_32 C4 C3 C2 C1 -127.31 30.0 1
   QN8 Var_33 C6 N1 C2 C1 66.96 30.0 1
   QN8 Var_34 C7 N1 C2 C1 -173.23 30.0 1
   QN8 Var_35 O1 C3 C4 C5 -120.69 30.0 1
   QN8 Var_36 O1 C3 C4 C8 122.71 30.0 1
   QN8 Var_37 O1 C3 C2 N1 179.13 30.0 1
   QN8 Var_38 H5 C4 C3 C2 -179.80 30.0 1
   QN8 Var_39 H4 C2 C3 C4 115.45 30.0 1
   QN8 Var_40 O1 C3 C2 C1 52.24 30.0 1
   QN8 Var_41 H1 C1 C2 C3 177.14 30.0 3
   QN8 Var_42 H2 C1 C2 C3 -63.89 30.0 3
   QN8 Var_43 H3 C1 C2 C3 56.25 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   QN8 chir_01 C2 C3 N1 C1 positiv
   QN8 chir_02 C4 C3 C8 C5 negativ

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
   QN8 plan-1 C2 0.020
   QN8 plan-1 C3 0.020
   QN8 plan-1 C4 0.020
   QN8 plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QN8 plan-1

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
   QN8 QN8 (2~{R})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

data_comp_QNN
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
   QNN C1 C CH3 0 -0.664 153.9842 -5.1921 37.2010
   QNN C6 C CH2 0 -0.335 157.4175 -5.6225 35.7227
   QNN C2 C CH1 0 -0.232 155.0952 -5.5996 36.2407
   QNN C7 C CH2 0 -0.339 156.4088 -3.5851 36.3978
   QNN C8 C CH2 0 -0.470 156.0348 -3.1982 34.9474
   QNN C3 C C 0 0.430 154.7491 -5.2630 34.7938
   QNN C4 C CH1 0 -0.387 155.8550 -4.4883 34.1300
   QNN C5 C CH2 0 -0.465 157.1452 -5.3145 34.2299
   QNN N1 N NT 0 -0.397 156.3981 -5.0335 36.5853
   QNN O1 O O 0 -0.396 153.7043 -5.5748 34.2696
   QNN H1 H HCH3 0 0.242 154.2772 -5.4193 38.2253
   QNN H2 H HCH3 0 0.233 153.7470 -4.1298 37.1408
   QNN H3 H HCH3 0 0.243 153.0744 -5.7464 36.9777
   QNN H5 H HCH2 0 0.245 158.3904 -5.2332 36.0283
   QNN H6 H HCH1 0 0.283 155.1967 -6.6913 36.2987
   QNN H7 H HCH2 0 0.247 157.4087 -3.2268 36.6486
   QNN H8 H HCH2 0 0.250 155.7302 -3.1205 37.1138
   QNN H9 H HCH2 0 0.253 156.8186 -2.5966 34.4821
   QNN H10 H HCH2 0 0.250 155.1217 -2.6000 34.9185
   QNN H11 H HCH1 0 0.264 155.6012 -4.2682 33.0925
   QNN H12 H HCH2 0 0.250 157.0600 -6.2322 33.6451
   QNN H13 H HCH2 0 0.250 157.9611 -4.7368 33.7904
   QNN H4 H HCH2 0 0.245 157.4398 -6.7000 35.8998

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
   QNN C4 C5 single 1.535 0.020 1.535
   QNN C4 C3 single 1.505 0.020 1.505
   QNN C4 C8 single 1.538 0.020 1.538
   QNN C5 C6 single 1.548 0.020 1.548
   QNN O1 C3 double 1.210 0.020 1.210
   QNN C3 C2 single 1.525 0.020 1.525
   QNN C8 C7 single 1.547 0.020 1.547
   QNN C6 N1 single 1.460 0.020 1.460
   QNN C2 N1 single 1.462 0.020 1.462
   QNN C2 C1 single 1.524 0.020 1.524
   QNN C7 N1 single 1.460 0.020 1.460
   QNN C1 H1 single 0.970 0.020 1.090
   QNN C1 H2 single 0.970 0.020 1.090
   QNN C1 H3 single 0.970 0.020 1.090
   QNN C6 H4 single 0.970 0.020 1.090
   QNN C6 H5 single 0.970 0.020 1.090
   QNN C2 H6 single 0.970 0.020 1.090
   QNN C7 H7 single 0.970 0.020 1.090
   QNN C7 H8 single 0.970 0.020 1.090
   QNN C8 H9 single 0.970 0.020 1.090
   QNN C8 H10 single 0.970 0.020 1.090
   QNN C4 H11 single 0.970 0.020 1.090
   QNN C5 H12 single 0.970 0.020 1.090
   QNN C5 H13 single 0.970 0.020 1.090

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
   QNN H3 C1 H2 107.63 3.000
   QNN H3 C1 H1 108.15 3.000
   QNN H2 C1 H1 108.28 3.000
   QNN H3 C1 C2 110.11 3.000
   QNN H2 C1 C2 112.61 3.000
   QNN H1 C1 C2 109.92 3.000
   QNN H5 C6 H4 106.76 3.000
   QNN H5 C6 N1 108.25 3.000
   QNN H4 C6 N1 108.46 3.000
   QNN H5 C6 C5 110.84 3.000
   QNN H4 C6 C5 110.86 3.000
   QNN N1 C6 C5 111.51 3.000
   QNN H6 C2 N1 106.88 3.000
   QNN H6 C2 C3 106.89 3.000
   QNN N1 C2 C3 109.90 3.000
   QNN H6 C2 C1 107.46 3.000
   QNN N1 C2 C1 113.43 3.000
   QNN C3 C2 C1 111.92 3.000
   QNN H8 C7 H7 106.23 3.000
   QNN H8 C7 N1 109.49 3.000
   QNN H7 C7 N1 107.63 3.000
   QNN H8 C7 C8 111.01 3.000
   QNN H7 C7 C8 110.78 3.000
   QNN N1 C7 C8 111.51 3.000
   QNN H10 C8 H9 106.68 3.000
   QNN H10 C8 C4 110.35 3.000
   QNN H9 C8 C4 108.64 3.000
   QNN H10 C8 C7 111.34 3.000
   QNN H9 C8 C7 111.33 3.000
   QNN C4 C8 C7 108.47 3.000
   QNN O1 C3 C4 125.19 3.000
   QNN O1 C3 C2 123.38 3.000
   QNN C4 C3 C2 111.43 3.000
   QNN H11 C4 C5 111.47 3.000
   QNN H11 C4 C3 110.65 3.000
   QNN C5 C4 C3 108.18 3.000
   QNN H11 C4 C8 111.32 3.000
   QNN C3 C4 C8 106.46 3.000
   QNN C5 C4 C8 108.58 3.000
   QNN H13 C5 H12 106.70 3.000
   QNN H13 C5 C4 108.48 3.000
   QNN H12 C5 C4 110.61 3.000
   QNN H13 C5 C6 111.22 3.000
   QNN H12 C5 C6 111.29 3.000
   QNN C4 C5 C6 108.51 3.000
   QNN C7 N1 C2 111.12 3.000
   QNN C7 N1 C6 108.62 3.000
   QNN C2 N1 C6 109.08 3.000

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
   QNN Var_01 C8 C7 N1 C6 62.92 30.0 1
   QNN Var_02 C5 C6 N1 C2 60.95 30.0 1
   QNN Var_03 C8 C7 N1 C2 -57.07 30.0 1
   QNN Var_04 C5 C6 N1 C7 -60.30 30.0 1
   QNN Var_05 N1 C6 C5 C4 -0.77 30.0 1
   QNN Var_06 N1 C7 C8 C4 -3.59 30.0 1
   QNN Var_07 H7 C7 N1 C6 -58.77 30.0 1
   QNN Var_08 H8 C7 N1 C6 -173.82 30.0 1
   QNN Var_09 H4 C6 N1 C2 -61.39 30.0 1
   QNN Var_10 H5 C6 N1 C2 -176.87 30.0 1
   QNN Var_11 H7 C7 N1 C2 -178.76 30.0 1
   QNN Var_12 H8 C7 N1 C2 66.18 30.0 1
   QNN Var_13 H4 C6 N1 C7 177.35 30.0 1
   QNN Var_14 H5 C6 N1 C7 61.87 30.0 1
   QNN Var_15 H4 C6 C5 C4 120.18 30.0 1
   QNN Var_16 H5 C6 C5 C4 -121.45 30.0 1
   QNN Var_17 H7 C7 C8 C4 116.26 30.0 1
   QNN Var_18 H8 C7 C8 C4 -125.97 30.0 1
   QNN Var_19 H12 C5 C6 N1 -122.70 30.0 1
   QNN Var_20 H13 C5 C6 N1 118.47 30.0 1
   QNN Var_21 H9 C8 C7 N1 -123.07 30.0 1
   QNN Var_22 H10 C8 C7 N1 118.02 30.0 1
   QNN Var_23 C3 C4 C5 C6 -56.48 30.0 1
   QNN Var_24 C8 C4 C5 C6 58.67 30.0 1
   QNN Var_25 C3 C2 N1 C6 -61.47 30.0 1
   QNN Var_26 C5 C4 C3 C2 56.74 30.0 1
   QNN Var_27 C8 C4 C3 C2 -59.79 30.0 1
   QNN Var_28 C5 C4 C8 C7 -56.24 30.0 3
   QNN Var_29 C3 C4 C8 C7 60.02 30.0 3
   QNN Var_30 C3 C2 N1 C7 58.25 30.0 1
   QNN Var_31 N1 C2 C3 C4 1.70 30.0 1
   QNN Var_32 C4 C3 C2 C1 128.68 30.0 1
   QNN Var_33 C6 N1 C2 C1 172.40 30.0 1
   QNN Var_34 C7 N1 C2 C1 -67.88 30.0 1
   QNN Var_35 O1 C3 C4 C8 119.35 30.0 1
   QNN Var_36 O1 C3 C4 C5 -124.12 30.0 1
   QNN Var_37 O1 C3 C2 N1 -177.46 30.0 1
   QNN Var_38 H11 C4 C5 C6 -178.34 30.0 1
   QNN Var_39 H6 C2 N1 C6 54.16 30.0 1
   QNN Var_40 O1 C3 C2 C1 -50.48 30.0 1
   QNN Var_41 H1 C1 C2 C3 -178.31 30.0 3
   QNN Var_42 H2 C1 C2 C3 -57.49 30.0 3
   QNN Var_43 H3 C1 C2 C3 62.65 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   QNN chir_01 C2 C3 N1 C1 negativ
   QNN chir_02 C4 C8 C3 C5 positiv

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
   QNN plan-1 C2 0.020
   QNN plan-1 C3 0.020
   QNN plan-1 C4 0.020
   QNN plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QNN plan-1

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
   QNN QNN (2~{S})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

data_comp_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

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
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT plan-1

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
   FMT FMT 'formic acid              ' ligand 4 3 .

