data_7b4d_qFit
_cell.length_a                    137.587
_cell.length_b                    50.164
_cell.length_c                    34.231
_cell.angle_alpha                 90.000
_cell.angle_beta                  92.598
_cell.angle_gamma                 90.000
_cell.volume                      236016.598
_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     26.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.28
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     95.57
_refine.ls_number_reflns_obs      19143
_refine.ls_number_reflns_R_work   17239
_refine.ls_number_reflns_R_free   1904
_refine.ls_R_factor_obs           0.1951
_refine.ls_R_factor_R_work        0.1899
_refine.ls_R_factor_R_free        0.2426
_refine.ls_percent_reflns_R_free  9.95
_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             0.2159
_refine.pdbx_overall_phase_error  25.2310
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.67
_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 3145 0.0110 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4431 1.3620 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 520 0.1451 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 540 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1355 22.4653 ? ?

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' 4.44 18.28 1328 0.1744 99.32 0.2290 141
   'X-RAY DIFFRACTION' 3.53 4.44 1293 0.1642 98.56 0.2157 143
   'X-RAY DIFFRACTION' 3.09 3.53 1264 0.1795 98.04 0.2117 138
   'X-RAY DIFFRACTION' 2.81 3.09 1258 0.2079 97.62 0.2634 136
   'X-RAY DIFFRACTION' 2.61 2.81 1256 0.2123 97.02 0.2393 143
   'X-RAY DIFFRACTION' 2.45 2.61 1235 0.2065 96.35 0.2625 136
   'X-RAY DIFFRACTION' 2.33 2.45 1225 0.2077 95.84 0.2834 133
   'X-RAY DIFFRACTION' 2.23 2.33 1236 0.2061 95.48 0.2889 136
   'X-RAY DIFFRACTION' 2.14 2.23 1199 0.2090 95.32 0.2749 144
   'X-RAY DIFFRACTION' 2.07 2.14 1237 0.2083 94.54 0.2533 131
   'X-RAY DIFFRACTION' 2.01 2.07 1165 0.1982 94.28 0.2915 138
   'X-RAY DIFFRACTION' 1.95 2.01 1235 0.2099 93.79 0.2418 125
   'X-RAY DIFFRACTION' 1.90 1.95 1163 0.2029 92.97 0.2577 134
   'X-RAY DIFFRACTION' 1.85 1.90 1145 0.2256 88.63 0.2997 126

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

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 LEU A 114 CD1 LEU A 21 CD1 . QNN A 302 C6 QNN D . C6 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 229 SG CYS A 133 SG . QN8 A 303 C1 QN8 E . C1 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 277 SG CYS A 181 SG . QNN A 305 C1 QNN G . 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.
;
 .
   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+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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 ? 163.20435 -23.67932 67.28020 1.000 39.08883 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 161.92169 -23.70209 67.98207 1.000 35.91997 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 160.93153 -22.61714 67.51819 1.000 33.10756 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 159.74785 -22.74938 67.77264 1.000 30.44129 O ? A ? 1 O 1
   ATOM 5 CB A SER A 94 ? 162.14739 -23.54747 69.48172 0.675 33.48530 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 94 ? 163.00367 -22.43593 69.72208 0.675 35.18988 O ? A ? 1 OG 1
   ATOM 7 CB B SER A 94 ? 162.15117 -23.56890 69.48122 0.325 33.47333 C ? A ? 1 CB 1
   ATOM 8 OG B SER A 94 ? 163.02573 -22.48618 69.73728 0.325 35.15605 O ? A ? 1 OG 1
   ATOM 9 N . SER A 95 ? 161.37240 -21.53587 66.87560 1.000 34.88801 N ? A ? 2 N 1
   ATOM 10 CA . SER A 95 ? 160.39737 -20.54259 66.41978 1.000 33.20642 C ? A ? 2 CA 1
   ATOM 11 C . SER A 95 ? 159.56760 -21.12315 65.27243 1.000 33.68441 C ? A ? 2 C 1
   ATOM 12 O . SER A 95 ? 160.06917 -21.90698 64.46022 1.000 34.22664 O ? A ? 2 O 1
   ATOM 13 CB A SER A 95 ? 161.11637 -19.25054 66.00030 0.797 33.60602 C ? A ? 2 CB 1
   ATOM 14 OG A SER A 95 ? 160.26062 -18.31248 65.34315 0.797 32.59441 O ? A ? 2 OG 1
   ATOM 15 CB B SER A 95 ? 161.10115 -19.25702 65.97993 0.203 33.57404 C ? A ? 2 CB 1
   ATOM 16 OG B SER A 95 ? 160.16300 -18.25314 65.61468 0.203 32.20957 O ? A ? 2 OG 1
   ATOM 17 N . SER A 96 ? 158.26831 -20.80629 65.23777 1.000 31.13939 N ? A ? 3 N 1
   ATOM 18 CA . SER A 96 ? 157.48507 -21.09955 64.04059 1.000 31.43655 C ? A ? 3 CA 1
   ATOM 19 C . SER A 96 ? 157.38474 -19.88057 63.11698 1.000 30.80084 C ? A ? 3 C 1
   ATOM 20 O . SER A 96 ? 156.65966 -19.92854 62.11914 1.000 31.22145 O ? A ? 3 O 1
   ATOM 21 CB A SER A 96 ? 156.08479 -21.60765 64.40765 0.468 30.88985 C ? A ? 3 CB 1
   ATOM 22 OG A SER A 96 ? 155.35873 -20.66169 65.17536 0.468 30.33584 O ? A ? 3 OG 1
   ATOM 23 CB B SER A 96 ? 156.08436 -21.60930 64.40572 0.532 30.89072 C ? A ? 3 CB 1
   ATOM 24 OG B SER A 96 ? 155.34908 -20.66046 65.16130 0.532 30.34300 O ? A ? 3 OG 1
   ATOM 25 N A VAL A 97 ? 158.05666 -18.78559 63.44188 0.416 29.85560 N ? A ? 4 N 1
   ATOM 26 CA A VAL A 97 ? 158.04993 -17.63402 62.54431 0.416 30.01163 C ? A ? 4 CA 1
   ATOM 27 C A VAL A 97 ? 159.39438 -17.62294 61.83653 0.416 29.93803 C ? A ? 4 C 1
   ATOM 28 O A VAL A 97 ? 160.41253 -17.99496 62.44267 0.416 30.08280 O ? A ? 4 O 1
   ATOM 29 CB A VAL A 97 ? 157.77760 -16.31245 63.28547 0.416 30.43843 C ? A ? 4 CB 1
   ATOM 30 CG1 A VAL A 97 ? 156.70112 -16.51387 64.33638 0.416 29.82003 C ? A ? 4 CG1 1
   ATOM 31 CG2 A VAL A 97 ? 159.04007 -15.73159 63.89631 0.416 30.31103 C ? A ? 4 CG2 1
   ATOM 32 N B VAL A 97 ? 158.09146 -18.80389 63.43945 0.134 29.85995 N ? A ? 4 N 1
   ATOM 33 CA B VAL A 97 ? 158.07232 -17.55447 62.68857 0.134 30.00395 C ? A ? 4 CA 1
   ATOM 34 C B VAL A 97 ? 159.44059 -17.38486 62.03294 0.134 29.97757 C ? A ? 4 C 1
   ATOM 35 O B VAL A 97 ? 160.43833 -17.14374 62.73095 0.134 29.97258 O ? A ? 4 O 1
   ATOM 36 CB B VAL A 97 ? 157.73540 -16.35646 63.58470 0.134 30.44712 C ? A ? 4 CB 1
   ATOM 37 CG1 B VAL A 97 ? 157.76210 -15.07475 62.77664 0.134 30.24368 C ? A ? 4 CG1 1
   ATOM 38 CG2 B VAL A 97 ? 156.37424 -16.55157 64.22302 0.134 29.77698 C ? A ? 4 CG2 1
   ATOM 39 N C VAL A 97 ? 158.12722 -18.81772 63.40328 0.450 29.85605 N ? A ? 4 N 1
   ATOM 40 CA C VAL A 97 ? 158.07271 -17.57333 62.64332 0.450 30.01114 C ? A ? 4 CA 1
   ATOM 41 C C VAL A 97 ? 159.43730 -17.35608 61.98896 0.450 29.98430 C ? A ? 4 C 1
   ATOM 42 O C VAL A 97 ? 160.43260 -17.08308 62.68181 0.450 29.94988 O ? A ? 4 O 1
   ATOM 43 CB C VAL A 97 ? 157.66575 -16.38382 63.52575 0.450 30.45237 C ? A ? 4 CB 1
   ATOM 44 CG1 C VAL A 97 ? 158.46442 -16.35654 64.81548 0.450 30.14489 C ? A ? 4 CG1 1
   ATOM 45 CG2 C VAL A 97 ? 157.78730 -15.07514 62.76218 0.450 30.24746 C ? A ? 4 CG2 1
   ATOM 46 N A PRO A 98 ? 159.43682 -17.25107 60.56133 0.416 29.54480 N ? A ? 5 N 1
   ATOM 47 CA A PRO A 98 ? 160.71097 -17.19453 59.84980 0.416 29.84796 C ? A ? 5 CA 1
   ATOM 48 C A PRO A 98 ? 161.40818 -15.89203 60.15418 0.416 29.63746 C ? A ? 5 C 1
   ATOM 49 O A PRO A 98 ? 160.78341 -14.89650 60.52387 0.416 30.47395 O ? A ? 5 O 1
   ATOM 50 CB A PRO A 98 ? 160.29202 -17.25691 58.37834 0.416 28.45989 C ? A ? 5 CB 1
   ATOM 51 CG A PRO A 98 ? 158.96122 -16.52074 58.37505 0.416 27.15198 C ? A ? 5 CG 1
   ATOM 52 CD A PRO A 98 ? 158.29692 -16.89861 59.69238 0.416 28.55352 C ? A ? 5 CD 1
   ATOM 53 N B PRO A 98 ? 159.53803 -17.49617 60.71232 0.134 29.55123 N ? A ? 5 N 1
   ATOM 54 CA B PRO A 98 ? 160.84131 -17.38526 60.05379 0.134 29.86717 C ? A ? 5 CA 1
   ATOM 55 C B PRO A 98 ? 161.40812 -15.98226 60.17621 0.134 29.65396 C ? A ? 5 C 1
   ATOM 56 O B PRO A 98 ? 160.69565 -15.00612 60.41775 0.134 30.46105 O ? A ? 5 O 1
   ATOM 57 CB B PRO A 98 ? 160.53010 -17.72998 58.59446 0.134 28.91619 C ? A ? 5 CB 1
   ATOM 58 CG B PRO A 98 ? 159.09455 -17.34953 58.43730 0.134 27.81481 C ? A ? 5 CG 1
   ATOM 59 CD B PRO A 98 ? 158.44351 -17.69083 59.74721 0.134 28.77788 C ? A ? 5 CD 1
   ATOM 60 N C PRO A 98 ? 159.53704 -17.47799 60.66945 0.450 29.55079 N ? A ? 5 N 1
   ATOM 61 CA C PRO A 98 ? 160.84298 -17.38102 60.01403 0.450 29.87859 C ? A ? 5 CA 1
   ATOM 62 C C PRO A 98 ? 161.40054 -15.97440 60.10003 0.450 29.63357 C ? A ? 5 C 1
   ATOM 63 O C PRO A 98 ? 160.67555 -14.99028 60.25247 0.450 30.45833 O ? A ? 5 O 1
   ATOM 64 CB C PRO A 98 ? 160.54355 -17.77013 58.56259 0.450 28.92306 C ? A ? 5 CB 1
   ATOM 65 CG C PRO A 98 ? 159.10024 -17.42147 58.39101 0.450 27.83021 C ? A ? 5 CG 1
   ATOM 66 CD C PRO A 98 ? 158.44873 -17.73241 59.71045 0.450 28.78803 C ? A ? 5 CD 1
   ATOM 67 N . SER A 99 ? 162.72365 -15.89921 60.01255 1.000 28.66394 N ? A ? 6 N 1
   ATOM 68 CA . SER A 99 ? 163.40456 -14.63234 60.09419 1.000 30.68328 C ? A ? 6 CA 1
   ATOM 69 C . SER A 99 ? 162.95347 -13.74948 58.94699 1.000 28.92225 C ? A ? 6 C 1
   ATOM 70 O . SER A 99 ? 162.75521 -14.21502 57.81967 1.000 27.26207 O ? A ? 6 O 1
   ATOM 71 CB A SER A 99 ? 164.91187 -14.82884 60.04970 0.472 30.98023 C ? A ? 6 CB 1
   ATOM 72 OG A SER A 99 ? 165.56864 -13.58236 60.20089 0.472 31.33911 O ? A ? 6 OG 1
   ATOM 73 CB B SER A 99 ? 164.91173 -14.82204 60.03734 0.528 30.97785 C ? A ? 6 CB 1
   ATOM 74 OG B SER A 99 ? 165.55789 -13.56349 60.14690 0.528 31.34582 O ? A ? 6 OG 1
   ATOM 75 N . GLN A 100 ? 162.79019 -12.46705 59.24034 1.000 29.26348 N ? A ? 7 N 1
   ATOM 76 CA . GLN A 100 ? 162.66937 -11.46886 58.19739 1.000 31.22234 C ? A ? 7 CA 1
   ATOM 77 C . GLN A 100 ? 163.90669 -10.60167 58.08708 1.000 30.07117 C ? A ? 7 C 1
   ATOM 78 O . GLN A 100 ? 163.91889 -9.65878 57.29669 1.000 30.94005 O ? A ? 7 O 1
   ATOM 79 CB . GLN A 100 ? 161.44835 -10.59823 58.46976 1.000 30.80111 C ? A ? 7 CB 1
   ATOM 80 CG . GLN A 100 ? 161.54230 -9.87784 59.80538 1.000 30.52624 C ? A ? 7 CG 1
   ATOM 81 CD . GLN A 100 ? 160.26800 -9.14512 60.14684 1.000 35.60384 C ? A ? 7 CD 1
   ATOM 82 OE1 . GLN A 100 ? 160.15771 -7.93773 59.94573 1.000 38.43349 O ? A ? 7 OE1 1
   ATOM 83 NE2 . GLN A 100 ? 159.29521 -9.87648 60.66898 1.000 34.23239 N ? A ? 7 NE2 1
   ATOM 84 N A LYS A 101 ? 164.95687 -10.90067 58.84713 0.172 30.77296 N ? A ? 8 N 1
   ATOM 85 CA A LYS A 101 ? 166.12832 -10.03165 58.88829 0.172 30.16336 C ? A ? 8 CA 1
   ATOM 86 C A LYS A 101 ? 166.89261 -10.06752 57.56907 0.172 29.30008 C ? A ? 8 C 1
   ATOM 87 O A LYS A 101 ? 167.22934 -11.14137 57.06344 0.172 29.14649 O ? A ? 8 O 1
   ATOM 88 CB A LYS A 101 ? 167.04346 -10.44330 60.04022 0.172 30.84583 C ? A ? 8 CB 1
   ATOM 89 CG A LYS A 101 ? 168.42030 -9.79190 60.00141 0.172 30.94423 C ? A ? 8 CG 1
   ATOM 90 CD A LYS A 101 ? 168.82925 -9.27756 61.36787 0.172 32.23861 C ? A ? 8 CD 1
   ATOM 91 CE A LYS A 101 ? 170.16444 -8.55222 61.29825 0.172 33.87358 C ? A ? 8 CE 1
   ATOM 92 NZ A LYS A 101 ? 170.48867 -7.90585 62.59110 0.172 35.16556 N ? A ? 8 NZ 1
   ATOM 93 N B LYS A 101 ? 164.95883 -10.90860 58.84377 0.366 30.78033 N ? A ? 8 N 1
   ATOM 94 CA B LYS A 101 ? 166.14595 -10.05903 58.88359 0.366 30.16035 C ? A ? 8 CA 1
   ATOM 95 C B LYS A 101 ? 166.88407 -10.07343 57.54978 0.366 29.29856 C ? A ? 8 C 1
   ATOM 96 O B LYS A 101 ? 167.20157 -11.13893 57.01656 0.366 29.14767 O ? A ? 8 O 1
   ATOM 97 CB B LYS A 101 ? 167.07785 -10.52205 60.00415 0.366 30.84396 C ? A ? 8 CB 1
   ATOM 98 CG B LYS A 101 ? 168.48422 -9.91644 59.95781 0.366 30.94363 C ? A ? 8 CG 1
   ATOM 99 CD B LYS A 101 ? 168.45714 -8.40416 60.14169 0.366 31.01723 C ? A ? 8 CD 1
   ATOM 100 CE B LYS A 101 ? 169.88439 -7.80755 60.11152 0.366 31.74851 C ? A ? 8 CE 1
   ATOM 101 NZ B LYS A 101 ? 170.30012 -7.21308 58.79433 0.366 30.32891 N ? A ? 8 NZ 1
   ATOM 102 N C LYS A 101 ? 164.95599 -10.89218 58.84865 0.462 30.79199 N ? A ? 8 N 1
   ATOM 103 CA C LYS A 101 ? 166.09826 -9.98789 58.88359 0.462 30.15632 C ? A ? 8 CA 1
   ATOM 104 C C LYS A 101 ? 166.88105 -10.05547 57.57883 0.462 29.29621 C ? A ? 8 C 1
   ATOM 105 O C LYS A 101 ? 167.19373 -11.13914 57.07943 0.462 29.16310 O ? A ? 8 O 1
   ATOM 106 CB C LYS A 101 ? 167.00081 -10.30888 60.07147 0.462 30.85947 C ? A ? 8 CB 1
   ATOM 107 CG C LYS A 101 ? 168.07721 -9.23897 60.32598 0.462 30.85529 C ? A ? 8 CG 1
   ATOM 108 CD C LYS A 101 ? 168.27954 -9.00069 61.80884 0.462 32.15838 C ? A ? 8 CD 1
   ATOM 109 CE C LYS A 101 ? 169.40885 -8.02576 62.07018 0.462 33.18646 C ? A ? 8 CE 1
   ATOM 110 NZ C LYS A 101 ? 169.32483 -7.46380 63.44387 0.462 35.42907 N ? A ? 8 NZ 1
   ATOM 111 N . THR A 102 ? 167.17358 -8.88839 57.01307 1.000 27.40715 N ? A ? 9 N 1
   ATOM 112 CA . THR A 102 ? 168.00256 -8.80928 55.81235 1.000 27.07158 C ? A ? 9 CA 1
   ATOM 113 C . THR A 102 ? 169.37264 -9.45885 56.04596 1.000 28.23087 C ? A ? 9 C 1
   ATOM 114 O . THR A 102 ? 170.01484 -9.24442 57.07679 1.000 28.58373 O ? A ? 9 O 1
   ATOM 115 CB A THR A 102 ? 168.19378 -7.34486 55.39889 0.491 27.96239 C ? A ? 9 CB 1
   ATOM 116 OG1 A THR A 102 ? 166.93271 -6.76822 55.06814 0.491 28.11788 O ? A ? 9 OG1 1
   ATOM 117 CG2 A THR A 102 ? 169.13068 -7.22097 54.19253 0.491 28.32765 C ? A ? 9 CG2 1
   ATOM 118 CB B THR A 102 ? 168.19864 -7.34688 55.39507 0.509 27.96234 C ? A ? 9 CB 1
   ATOM 119 OG1 B THR A 102 ? 166.93307 -6.73729 55.15340 0.509 28.13042 O ? A ? 9 OG1 1
   ATOM 120 CG2 B THR A 102 ? 169.05010 -7.24235 54.12686 0.509 28.33018 C ? A ? 9 CG2 1
   ATOM 121 N . TYR A 103 ? 169.82872 -10.22813 55.06892 1.000 26.20091 N ? A ? 10 N 1
   ATOM 122 CA . TYR A 103 ? 171.11711 -10.94591 55.14433 1.000 27.23087 C ? A ? 10 CA 1
   ATOM 123 C . TYR A 103 ? 171.62752 -11.05874 53.71330 1.000 25.96558 C ? A ? 10 C 1
   ATOM 124 O . TYR A 103 ? 171.29625 -12.01342 53.01441 1.000 25.91801 O ? A ? 10 O 1
   ATOM 125 CB A TYR A 103 ? 170.97054 -12.31034 55.79873 0.376 28.03670 C ? A ? 10 CB 1
   ATOM 126 CG A TYR A 103 ? 172.30855 -13.00780 55.98896 0.376 27.21802 C ? A ? 10 CG 1
   ATOM 127 CD1 A TYR A 103 ? 173.11446 -12.70947 57.07851 0.376 29.60867 C ? A ? 10 CD1 1
   ATOM 128 CD2 A TYR A 103 ? 172.76187 -13.95842 55.07326 0.376 27.26096 C ? A ? 10 CD2 1
   ATOM 129 CE1 A TYR A 103 ? 174.32577 -13.34519 57.26470 0.376 29.52243 C ? A ? 10 CE1 1
   ATOM 130 CE2 A TYR A 103 ? 173.98133 -14.59717 55.25112 0.376 28.15002 C ? A ? 10 CE2 1
   ATOM 131 CZ A TYR A 103 ? 174.75595 -14.27285 56.34066 0.376 28.33681 C ? A ? 10 CZ 1
   ATOM 132 OH A TYR A 103 ? 175.96234 -14.89178 56.53530 0.376 29.21008 O ? A ? 10 OH 1
   ATOM 133 CB B TYR A 103 ? 170.93206 -12.31540 55.77875 0.624 28.04347 C ? A ? 10 CB 1
   ATOM 134 CG B TYR A 103 ? 172.18995 -13.18355 55.82196 0.624 26.55294 C ? A ? 10 CG 1
   ATOM 135 CD1 B TYR A 103 ? 173.39620 -12.67184 56.25730 0.624 29.24496 C ? A ? 10 CD1 1
   ATOM 136 CD2 B TYR A 103 ? 172.14137 -14.53542 55.44190 0.624 26.67379 C ? A ? 10 CD2 1
   ATOM 137 CE1 B TYR A 103 ? 174.52416 -13.47679 56.31257 0.624 28.67212 C ? A ? 10 CE1 1
   ATOM 138 CE2 B TYR A 103 ? 173.23944 -15.32761 55.50080 0.624 27.10263 C ? A ? 10 CE2 1
   ATOM 139 CZ B TYR A 103 ? 174.43868 -14.79405 55.92306 0.624 28.21967 C ? A ? 10 CZ 1
   ATOM 140 OH B TYR A 103 ? 175.54602 -15.60932 56.01236 0.624 28.94921 O ? A ? 10 OH 1
   ATOM 141 N . GLN A 104 ? 172.41244 -10.06102 53.28089 1.000 26.47955 N ? A ? 11 N 1
   ATOM 142 CA . GLN A 104 ? 173.01870 -10.08212 51.94581 1.000 27.51632 C ? A ? 11 CA 1
   ATOM 143 C . GLN A 104 ? 173.91160 -11.29943 51.73755 1.000 27.64296 C ? A ? 11 C 1
   ATOM 144 O . GLN A 104 ? 174.04780 -11.78842 50.60494 1.000 28.45558 O ? A ? 11 O 1
   ATOM 145 CB A GLN A 104 ? 173.87542 -8.83804 51.72866 0.270 28.37296 C ? A ? 11 CB 1
   ATOM 146 CG A GLN A 104 ? 173.32124 -7.84761 50.76908 0.270 28.82892 C ? A ? 11 CG 1
   ATOM 147 CD A GLN A 104 ? 172.16662 -7.10576 51.36597 0.270 28.79505 C ? A ? 11 CD 1
   ATOM 148 OE1 A GLN A 104 ? 171.20317 -7.71750 51.82169 0.270 28.66667 O ? A ? 11 OE1 1
   ATOM 149 NE2 A GLN A 104 ? 172.25818 -5.77862 51.39075 0.270 28.78762 N ? A ? 11 NE2 1
   ATOM 150 CB B GLN A 104 ? 173.83622 -8.81099 51.72189 0.494 28.38087 C ? A ? 11 CB 1
   ATOM 151 CG B GLN A 104 ? 173.19797 -7.83616 50.79091 0.494 28.85538 C ? A ? 11 CG 1
   ATOM 152 CD B GLN A 104 ? 174.08186 -6.63154 50.50063 0.494 28.96170 C ? A ? 11 CD 1
   ATOM 153 OE1 B GLN A 104 ? 175.04917 -6.71235 49.73068 0.494 26.24504 O ? A ? 11 OE1 1
   ATOM 154 NE2 B GLN A 104 ? 173.72320 -5.49536 51.08934 0.494 29.96051 N ? A ? 11 NE2 1
   ATOM 155 CB C GLN A 104 ? 173.79883 -8.78882 51.69478 0.236 28.36851 C ? A ? 11 CB 1
   ATOM 156 CG C GLN A 104 ? 172.93683 -7.52976 51.68237 0.236 28.58951 C ? A ? 11 CG 1
   ATOM 157 CD C GLN A 104 ? 172.73878 -6.94332 50.27735 0.236 28.53574 C ? A ? 11 CD 1
   ATOM 158 OE1 C GLN A 104 ? 173.58539 -7.09713 49.38955 0.236 28.32214 O ? A ? 11 OE1 1
   ATOM 159 NE2 C GLN A 104 ? 171.61204 -6.28442 50.07569 0.236 28.64056 N ? A ? 11 NE2 1
   ATOM 160 N . GLY A 105 ? 174.55995 -11.75914 52.79218 1.000 27.09247 N ? A ? 12 N 1
   ATOM 161 CA . GLY A 105 ? 175.41058 -12.95127 52.71885 1.000 27.11123 C ? A ? 12 CA 1
   ATOM 162 C . GLY A 105 ? 176.66860 -12.74976 51.89439 1.000 27.24856 C ? A ? 12 C 1
   ATOM 163 O . GLY A 105 ? 176.97152 -11.65657 51.43587 1.000 26.71169 O ? A ? 12 O 1
   ATOM 164 N . SER A 106 ? 177.38397 -13.86150 51.68286 1.000 26.84237 N ? A ? 13 N 1
   ATOM 165 CA . SER A 106 ? 178.66363 -13.87749 50.98303 1.000 24.95757 C ? A ? 13 CA 1
   ATOM 166 C . SER A 106 ? 178.50604 -13.67816 49.50377 1.000 27.60097 C ? A ? 13 C 1
   ATOM 167 O . SER A 106 ? 179.49146 -13.38982 48.83059 1.000 27.59349 O ? A ? 13 O 1
   ATOM 168 CB . SER A 106 ? 179.40927 -15.19167 51.24894 1.000 27.00622 C ? A ? 13 CB 1
   ATOM 169 OG . SER A 106 ? 179.62725 -15.27906 52.63318 1.000 30.62367 O ? A ? 13 OG 1
   ATOM 170 N . TYR A 107 ? 177.28325 -13.78450 48.97534 1.000 25.29849 N ? A ? 14 N 1
   ATOM 171 CA . TYR A 107 ? 177.09446 -13.63673 47.54739 1.000 25.79114 C ? A ? 14 CA 1
   ATOM 172 C . TYR A 107 ? 176.53456 -12.26220 47.19107 1.000 24.69782 C ? A ? 14 C 1
   ATOM 173 O . TYR A 107 ? 176.28217 -12.01358 46.02015 1.000 26.56120 O ? A ? 14 O 1
   ATOM 174 CB A TYR A 107 ? 176.17191 -14.76636 47.02216 0.630 26.85004 C ? A ? 14 CB 1
   ATOM 175 CG A TYR A 107 ? 176.78300 -16.13167 47.25903 0.630 26.40456 C ? A ? 14 CG 1
   ATOM 176 CD1 A TYR A 107 ? 176.70058 -16.75140 48.49156 0.630 25.13498 C ? A ? 14 CD1 1
   ATOM 177 CD2 A TYR A 107 ? 177.49303 -16.76364 46.26451 0.630 27.47235 C ? A ? 14 CD2 1
   ATOM 178 CE1 A TYR A 107 ? 177.32657 -17.98454 48.72061 0.630 25.70697 C ? A ? 14 CE1 1
   ATOM 179 CE2 A TYR A 107 ? 178.10364 -17.99304 46.47718 0.630 26.98853 C ? A ? 14 CE2 1
   ATOM 180 CZ A TYR A 107 ? 178.00673 -18.59575 47.70182 0.630 26.58749 C ? A ? 14 CZ 1
   ATOM 181 OH A TYR A 107 ? 178.63698 -19.80971 47.91825 0.630 25.95513 O ? A ? 14 OH 1
   ATOM 182 CB B TYR A 107 ? 176.17596 -14.74047 47.00029 0.370 26.84063 C ? A ? 14 CB 1
   ATOM 183 CG B TYR A 107 ? 176.82177 -16.09544 47.06214 0.370 26.49041 C ? A ? 14 CG 1
   ATOM 184 CD1 B TYR A 107 ? 176.72403 -16.87139 48.19885 0.370 24.97315 C ? A ? 14 CD1 1
   ATOM 185 CD2 B TYR A 107 ? 177.57025 -16.57300 46.00160 0.370 27.48330 C ? A ? 14 CD2 1
   ATOM 186 CE1 B TYR A 107 ? 177.33728 -18.10017 48.27199 0.370 25.70697 C ? A ? 14 CE1 1
   ATOM 187 CE2 B TYR A 107 ? 178.19011 -17.80540 46.06439 0.370 27.54311 C ? A ? 14 CE2 1
   ATOM 188 CZ B TYR A 107 ? 178.06139 -18.55960 47.20116 0.370 26.72427 C ? A ? 14 CZ 1
   ATOM 189 OH B TYR A 107 ? 178.67839 -19.78096 47.28322 0.370 26.22623 O ? A ? 14 OH 1
   ATOM 190 N . GLY A 108 ? 176.32907 -11.38822 48.17916 1.000 26.25919 N ? A ? 15 N 1
   ATOM 191 CA . GLY A 108 ? 175.86393 -10.03104 47.96910 1.000 25.69637 C ? A ? 15 CA 1
   ATOM 192 C . GLY A 108 ? 174.46446 -9.95047 47.38767 1.000 26.94604 C ? A ? 15 C 1
   ATOM 193 O . GLY A 108 ? 174.22161 -9.25225 46.39682 1.000 25.12139 O ? A ? 15 O 1
   ATOM 194 N . PHE A 109 ? 173.54906 -10.69758 48.00594 1.000 23.55915 N ? A ? 16 N 1
   ATOM 195 CA . PHE A 109 ? 172.19343 -10.88772 47.49049 1.000 24.96532 C ? A ? 16 CA 1
   ATOM 196 C . PHE A 109 ? 171.32591 -9.67786 47.78624 1.000 23.75962 C ? A ? 16 C 1
   ATOM 197 O . PHE A 109 ? 171.21999 -9.25021 48.93548 1.000 25.22371 O ? A ? 16 O 1
   ATOM 198 CB A PHE A 109 ? 171.60290 -12.14134 48.13541 0.488 23.64695 C ? A ? 16 CB 1
   ATOM 199 CG A PHE A 109 ? 170.14711 -12.34891 47.86459 0.488 23.03523 C ? A ? 16 CG 1
   ATOM 200 CD1 A PHE A 109 ? 169.63651 -12.19861 46.59947 0.488 22.96281 C ? A ? 16 CD1 1
   ATOM 201 CD2 A PHE A 109 ? 169.29649 -12.75550 48.88789 0.488 22.71685 C ? A ? 16 CD2 1
   ATOM 202 CE1 A PHE A 109 ? 168.28943 -12.40216 46.35765 0.488 22.83370 C ? A ? 16 CE1 1
   ATOM 203 CE2 A PHE A 109 ? 167.94963 -12.96412 48.65604 0.488 21.34342 C ? A ? 16 CE2 1
   ATOM 204 CZ A PHE A 109 ? 167.44897 -12.80773 47.39414 0.488 21.71658 C ? A ? 16 CZ 1
   ATOM 205 CB B PHE A 109 ? 171.56977 -12.13876 48.11765 0.512 23.64684 C ? A ? 16 CB 1
   ATOM 206 CG B PHE A 109 ? 170.17780 -12.48546 47.60694 0.512 22.96081 C ? A ? 16 CG 1
   ATOM 207 CD1 B PHE A 109 ? 169.96455 -12.83654 46.28792 0.512 22.78493 C ? A ? 16 CD1 1
   ATOM 208 CD2 B PHE A 109 ? 169.09975 -12.55703 48.49314 0.512 22.86019 C ? A ? 16 CD2 1
   ATOM 209 CE1 B PHE A 109 ? 168.66738 -13.20987 45.84097 0.512 22.50104 C ? A ? 16 CE1 1
   ATOM 210 CE2 B PHE A 109 ? 167.82194 -12.91168 48.06039 0.512 21.43810 C ? A ? 16 CE2 1
   ATOM 211 CZ B PHE A 109 ? 167.61245 -13.23651 46.73718 0.512 21.74274 C ? A ? 16 CZ 1
   ATOM 212 N . ARG A 110 ? 170.65499 -9.16430 46.76574 1.000 25.86357 N ? A ? 17 N 1
   ATOM 213 CA . ARG A 110 ? 169.69418 -8.09663 47.01936 1.000 25.47709 C ? A ? 17 CA 1
   ATOM 214 C . ARG A 110 ? 168.63311 -8.14861 45.94725 1.000 24.89693 C ? A ? 17 C 1
   ATOM 215 O . ARG A 110 ? 168.77602 -8.83525 44.92864 1.000 24.93562 O ? A ? 17 O 1
   ATOM 216 CB . ARG A 110 ? 170.37150 -6.72589 47.06140 1.000 28.00494 C ? A ? 17 CB 1
   ATOM 217 CG . ARG A 110 ? 171.00700 -6.43577 45.77516 1.000 29.00636 C ? A ? 17 CG 1
   ATOM 218 CD . ARG A 110 ? 172.43829 -6.01967 45.99856 1.000 31.37625 C ? A ? 17 CD 1
   ATOM 219 NE . ARG A 110 ? 172.97194 -5.42234 44.78734 1.000 32.11615 N ? A ? 17 NE 1
   ATOM 220 CZ . ARG A 110 ? 173.98754 -5.91135 44.08981 1.000 33.59197 C ? A ? 17 CZ 1
   ATOM 221 NH1 . ARG A 110 ? 174.58058 -7.05771 44.42388 1.000 31.55906 N ? A ? 17 NH1 1
   ATOM 222 NH2 . ARG A 110 ? 174.44913 -5.21726 43.05377 1.000 37.08092 N ? A ? 17 NH2 1
   ATOM 223 N . LEU A 111 ? 167.54221 -7.46184 46.21377 1.000 23.99866 N ? A ? 18 N 1
   ATOM 224 CA . LEU A 111 ? 166.40969 -7.48118 45.30743 1.000 24.52136 C ? A ? 18 CA 1
   ATOM 225 C . LEU A 111 ? 166.37583 -6.16360 44.55736 1.000 23.99536 C ? A ? 18 C 1
   ATOM 226 O . LEU A 111 ? 166.81255 -5.15056 45.09314 1.000 25.37636 O ? A ? 18 O 1
   ATOM 227 CB . LEU A 111 ? 165.09339 -7.66327 46.06636 1.000 23.50396 C ? A ? 18 CB 1
   ATOM 228 CG . LEU A 111 ? 164.92835 -8.92656 46.90566 1.000 22.80146 C ? A ? 18 CG 1
   ATOM 229 CD1 . LEU A 111 ? 163.59255 -8.84990 47.61085 1.000 22.28071 C ? A ? 18 CD1 1
   ATOM 230 CD2 . LEU A 111 ? 165.06077 -10.20168 45.98582 1.000 22.82682 C ? A ? 18 CD2 1
   ATOM 231 N . GLY A 112 ? 165.84842 -6.18916 43.32619 1.000 26.67471 N ? A ? 19 N 1
   ATOM 232 CA . GLY A 112 ? 165.57183 -4.96678 42.58936 1.000 27.86070 C ? A ? 19 CA 1
   ATOM 233 C . GLY A 112 ? 164.17144 -4.96702 42.00652 1.000 27.70273 C ? A ? 19 C 1
   ATOM 234 O . GLY A 112 ? 163.54426 -6.01514 41.82727 1.000 25.59929 O ? A ? 19 O 1
   ATOM 235 N A PHE A 113 ? 163.69746 -3.76728 41.66347 0.794 28.24750 N ? A ? 20 N 1
   ATOM 236 CA A PHE A 113 ? 162.35828 -3.65675 41.10283 0.794 29.61723 C ? A ? 20 CA 1
   ATOM 237 C A PHE A 113 ? 162.35639 -2.61671 39.99918 0.794 33.10971 C ? A ? 20 C 1
   ATOM 238 O A PHE A 113 ? 163.12956 -1.65533 40.02514 0.794 33.04540 O ? A ? 20 O 1
   ATOM 239 CB A PHE A 113 ? 161.32785 -3.27500 42.15661 0.794 28.31384 C ? A ? 20 CB 1
   ATOM 240 CG A PHE A 113 ? 161.25749 -4.22229 43.32544 0.794 25.79271 C ? A ? 20 CG 1
   ATOM 241 CD1 A PHE A 113 ? 160.38695 -5.31145 43.30778 0.794 24.14682 C ? A ? 20 CD1 1
   ATOM 242 CD2 A PHE A 113 ? 162.07189 -4.03562 44.42967 0.794 26.20176 C ? A ? 20 CD2 1
   ATOM 243 CE1 A PHE A 113 ? 160.31970 -6.15786 44.37851 0.794 23.11836 C ? A ? 20 CE1 1
   ATOM 244 CE2 A PHE A 113 ? 161.98817 -4.89127 45.51242 0.794 25.16368 C ? A ? 20 CE2 1
   ATOM 245 CZ A PHE A 113 ? 161.10065 -5.93723 45.48669 0.794 23.41724 C ? A ? 20 CZ 1
   ATOM 246 N B PHE A 113 ? 163.67052 -3.76011 41.74207 0.206 28.29946 N ? A ? 20 N 1
   ATOM 247 CA B PHE A 113 ? 162.30609 -3.58040 41.26036 0.206 29.61852 C ? A ? 20 CA 1
   ATOM 248 C B PHE A 113 ? 162.31353 -2.54143 40.15271 0.206 33.10116 C ? A ? 20 C 1
   ATOM 249 O B PHE A 113 ? 162.92724 -1.48153 40.30697 0.206 33.19052 O ? A ? 20 O 1
   ATOM 250 CB B PHE A 113 ? 161.36985 -3.13401 42.39068 0.206 27.99475 C ? A ? 20 CB 1
   ATOM 251 CG B PHE A 113 ? 161.42358 -4.00835 43.61859 0.206 25.93233 C ? A ? 20 CG 1
   ATOM 252 CD1 B PHE A 113 ? 162.35364 -3.76781 44.61832 0.206 26.04733 C ? A ? 20 CD1 1
   ATOM 253 CD2 B PHE A 113 ? 160.53210 -5.05913 43.77993 0.206 24.73566 C ? A ? 20 CD2 1
   ATOM 254 CE1 B PHE A 113 ? 162.39454 -4.56158 45.74693 0.206 25.05013 C ? A ? 20 CE1 1
   ATOM 255 CE2 B PHE A 113 ? 160.56919 -5.85520 44.91071 0.206 23.40376 C ? A ? 20 CE2 1
   ATOM 256 CZ B PHE A 113 ? 161.49628 -5.60258 45.89668 0.206 23.90261 C ? A ? 20 CZ 1
   ATOM 257 N A LEU A 114 ? 161.48743 -2.84457 39.02848 0.794 34.35049 N ? A ? 21 N 1
   ATOM 258 CA A LEU A 114 ? 161.37713 -1.97525 37.86996 0.794 37.19796 C ? A ? 21 CA 1
   ATOM 259 C A LEU A 114 ? 160.75021 -0.64714 38.27787 0.794 39.36727 C ? A ? 21 C 1
   ATOM 260 O A LEU A 114 ? 159.92015 -0.58002 39.19676 0.794 39.93548 O ? A ? 21 O 1
   ATOM 261 CB A LEU A 114 ? 160.54966 -2.66501 36.77108 0.794 37.89576 C ? A ? 21 CB 1
   ATOM 262 CG A LEU A 114 ? 161.31523 -3.74801 35.97799 0.794 37.24706 C ? A ? 21 CG 1
   ATOM 263 CD1 A LEU A 114 ? 160.51189 -4.23696 34.79997 0.794 38.88327 C ? A ? 21 CD1 1
   ATOM 264 CD2 A LEU A 114 ? 162.68482 -3.23208 35.50676 0.794 36.74670 C ? A ? 21 CD2 1
   ATOM 265 N B LEU A 114 ? 161.63707 -2.84372 39.04708 0.206 34.30084 N ? A ? 21 N 1
   ATOM 266 CA B LEU A 114 ? 161.60301 -1.91299 37.93161 0.206 37.28529 C ? A ? 21 CA 1
   ATOM 267 C B LEU A 114 ? 160.84336 -0.64913 38.30905 0.206 39.32327 C ? A ? 21 C 1
   ATOM 268 O B LEU A 114 ? 159.98153 -0.63409 39.19612 0.206 39.83507 O ? A ? 21 O 1
   ATOM 269 CB B LEU A 114 ? 160.98126 -2.54781 36.68002 0.206 37.99383 C ? A ? 21 CB 1
   ATOM 270 CG B LEU A 114 ? 159.59058 -3.18785 36.57642 0.206 38.47820 C ? A ? 21 CG 1
   ATOM 271 CD1 B LEU A 114 ? 158.44531 -2.21548 36.24643 0.206 40.60282 C ? A ? 21 CD1 1
   ATOM 272 CD2 B LEU A 114 ? 159.67887 -4.28737 35.52345 0.206 37.91730 C ? A ? 21 CD2 1
   ATOM 273 N . HIS A 115 ? 161.19274 0.42141 37.61101 1.000 42.79089 N ? A ? 22 N 1
   ATOM 274 CA . HIS A 115 ? 160.62744 1.73628 37.84348 1.000 46.19950 C ? A ? 22 CA 1
   ATOM 275 C . HIS A 115 ? 159.28739 1.79181 37.13615 1.000 46.07895 C ? A ? 22 C 1
   ATOM 276 O . HIS A 115 ? 159.19448 1.55102 35.92911 1.000 48.04796 O ? A ? 22 O 1
   ATOM 277 CB A HIS A 115 ? 161.57849 2.83382 37.36054 0.545 48.66906 C ? A ? 22 CB 1
   ATOM 278 CG A HIS A 115 ? 162.88019 2.88093 38.10636 0.545 48.80355 C ? A ? 22 CG 1
   ATOM 279 ND1 A HIS A 115 ? 163.21237 3.91012 38.96261 0.545 50.54686 N ? A ? 22 ND1 1
   ATOM 280 CD2 A HIS A 115 ? 163.93256 2.02734 38.11925 0.545 48.26097 C ? A ? 22 CD2 1
   ATOM 281 CE1 A HIS A 115 ? 164.41236 3.68742 39.47123 0.545 51.90177 C ? A ? 22 CE1 1
   ATOM 282 NE2 A HIS A 115 ? 164.87231 2.55157 38.97555 0.545 49.85408 N ? A ? 22 NE2 1
   ATOM 283 CB B HIS A 115 ? 161.57584 2.81580 37.32283 0.455 48.65969 C ? A ? 22 CB 1
   ATOM 284 CG B HIS A 115 ? 161.28003 4.19215 37.83061 0.455 50.47281 C ? A ? 22 CG 1
   ATOM 285 ND1 B HIS A 115 ? 160.24929 4.96323 37.33788 0.455 52.00159 N ? A ? 22 ND1 1
   ATOM 286 CD2 B HIS A 115 ? 161.90139 4.94812 38.76694 0.455 51.78114 C ? A ? 22 CD2 1
   ATOM 287 CE1 B HIS A 115 ? 160.23971 6.12947 37.95799 0.455 53.63058 C ? A ? 22 CE1 1
   ATOM 288 NE2 B HIS A 115 ? 161.23308 6.14697 38.82915 0.455 52.91785 N ? A ? 22 NE2 1
   ATOM 289 N . SER A 116 ? 158.24423 2.00247 37.91009 1.000 47.27853 N ? A ? 23 N 1
   ATOM 290 CA . SER A 116 ? 156.89822 2.21632 37.41665 1.000 46.85965 C ? A ? 23 CA 1
   ATOM 291 C . SER A 116 ? 156.49323 3.64708 37.75811 1.000 50.46311 C ? A ? 23 C 1
   ATOM 292 O . SER A 116 ? 157.23202 4.38908 38.40792 1.000 52.21354 O ? A ? 23 O 1
   ATOM 293 CB . SER A 116 ? 155.93139 1.18071 38.02449 1.000 41.56759 C ? A ? 23 CB 1
   ATOM 294 OG . SER A 116 ? 154.57541 1.43866 37.70942 1.000 43.46794 O ? A ? 23 OG 1
   ATOM 295 N . GLY A 117 ? 155.31098 4.02817 37.29295 1.000 52.08202 N ? A ? 24 N 1
   ATOM 296 CA . GLY A 117 ? 154.71342 5.30271 37.62919 1.000 55.00606 C ? A ? 24 CA 1
   ATOM 297 C . GLY A 117 ? 153.90261 5.25968 38.91858 1.000 49.04455 C ? A ? 24 C 1
   ATOM 298 O . GLY A 117 ? 153.84768 4.25156 39.62860 1.000 43.93507 O ? A ? 24 O 1
   ATOM 299 N . THR A 118 ? 153.27699 6.40385 39.23164 1.000 50.58527 N ? A ? 25 N 1
   ATOM 300 CA . THR A 118 ? 152.26797 6.49430 40.28505 1.000 47.56366 C ? A ? 25 CA 1
   ATOM 301 C . THR A 118 ? 150.87977 6.71839 39.69291 1.000 45.18518 C ? A ? 25 C 1
   ATOM 302 O . THR A 118 ? 149.94705 7.11067 40.41360 1.000 45.63359 O ? A ? 25 O 1
   ATOM 303 CB A THR A 118 ? 152.59592 7.60428 41.29446 0.791 48.07798 C ? A ? 25 CB 1
   ATOM 304 OG1 A THR A 118 ? 153.38693 8.63199 40.67943 0.791 51.11197 O ? A ? 25 OG1 1
   ATOM 305 CG2 A THR A 118 ? 153.33736 7.03437 42.52410 0.791 43.27483 C ? A ? 25 CG2 1
   ATOM 306 CB B THR A 118 ? 152.60895 7.60782 41.27485 0.209 47.99899 C ? A ? 25 CB 1
   ATOM 307 OG1 B THR A 118 ? 152.24895 8.87554 40.71485 0.209 50.73707 O ? A ? 25 OG1 1
   ATOM 308 CG2 B THR A 118 ? 154.10293 7.60506 41.58172 0.209 45.68289 C ? A ? 25 CG2 1
   ATOM 309 N . ALA A 119 ? 150.74208 6.45904 38.38743 1.000 44.52491 N ? A ? 26 N 1
   ATOM 310 CA . ALA A 119 ? 149.45413 6.53745 37.69381 1.000 48.07501 C ? A ? 26 CA 1
   ATOM 311 C . ALA A 119 ? 148.39978 5.64528 38.33260 1.000 43.45746 C ? A ? 26 C 1
   ATOM 312 O . ALA A 119 ? 148.67239 4.50104 38.70570 1.000 43.56773 O ? A ? 26 O 1
   ATOM 313 CB . ALA A 119 ? 149.60611 6.12743 36.22472 1.000 46.23558 C ? A ? 26 CB 1
   ATOM 314 N . LYS A 120 ? 147.17803 6.17521 38.41416 1.000 43.46094 N ? A ? 27 N 1
   ATOM 315 CA . LYS A 120 ? 146.15467 5.58221 39.25994 1.000 42.42692 C ? A ? 27 CA 1
   ATOM 316 C . LYS A 120 ? 145.87132 4.15080 38.84657 1.000 43.87614 C ? A ? 27 C 1
   ATOM 317 O . LYS A 120 ? 145.46437 3.32174 39.67458 1.000 40.93316 O ? A ? 27 O 1
   ATOM 318 CB . LYS A 120 ? 144.88054 6.43472 39.20513 1.000 44.74596 C ? A ? 27 CB 1
   ATOM 319 CG . LYS A 120 ? 143.64093 5.78454 39.78819 1.000 44.01062 C ? A ? 27 CG 1
   ATOM 320 CD . LYS A 120 ? 142.95107 6.73830 40.70158 1.000 43.35698 C ? A ? 27 CD 1
   ATOM 321 CE . LYS A 120 ? 141.86709 6.01670 41.48846 1.000 40.83790 C ? A ? 27 CE 1
   ATOM 322 NZ . LYS A 120 ? 140.67889 6.87412 41.76497 1.000 42.71028 N ? A ? 27 NZ 1
   ATOM 323 N A SER A 121 ? 146.11459 3.82729 37.58480 0.133 44.06137 N ? A ? 28 N 1
   ATOM 324 CA A SER A 121 ? 145.68978 2.54284 37.05285 0.133 44.38044 C ? A ? 28 CA 1
   ATOM 325 C A SER A 121 ? 146.84435 1.61213 36.71714 0.133 42.47087 C ? A ? 28 C 1
   ATOM 326 O A SER A 121 ? 146.60459 0.54540 36.14104 0.133 42.19541 O ? A ? 28 O 1
   ATOM 327 CB A SER A 121 ? 144.83361 2.76074 35.79754 0.133 47.05002 C ? A ? 28 CB 1
   ATOM 328 OG A SER A 121 ? 145.61761 3.33808 34.76677 0.133 47.03075 O ? A ? 28 OG 1
   ATOM 329 N D SER A 121 ? 146.11766 3.81482 37.58373 0.867 44.09087 N ? A ? 28 N 1
   ATOM 330 CA D SER A 121 ? 145.71240 2.50886 37.07212 0.867 44.57295 C ? A ? 28 CA 1
   ATOM 331 C D SER A 121 ? 146.88747 1.55797 36.81690 0.867 42.52047 C ? A ? 28 C 1
   ATOM 332 O D SER A 121 ? 146.71730 0.53169 36.13747 0.867 42.44697 O ? A ? 28 O 1
   ATOM 333 CB D SER A 121 ? 144.89835 2.68691 35.78410 0.867 47.05604 C ? A ? 28 CB 1
   ATOM 334 OG D SER A 121 ? 145.67935 3.32301 34.78512 0.867 46.98496 O ? A ? 28 OG 1
   ATOM 335 N A VAL A 122 ? 148.08696 1.98585 37.03505 0.133 41.39682 N ? A ? 29 N 1
   ATOM 336 CA A VAL A 122 ? 149.20341 1.09467 36.75104 0.133 38.54565 C ? A ? 29 CA 1
   ATOM 337 C A VAL A 122 ? 149.05639 -0.17760 37.57877 0.133 36.66173 C ? A ? 29 C 1
   ATOM 338 O A VAL A 122 ? 148.58615 -0.14912 38.72245 0.133 34.61472 O ? A ? 29 O 1
   ATOM 339 CB A VAL A 122 ? 150.54210 1.80448 37.01736 0.133 39.10714 C ? A ? 29 CB 1
   ATOM 340 CG1 A VAL A 122 ? 150.75049 2.04657 38.51021 0.133 36.97919 C ? A ? 29 CG1 1
   ATOM 341 CG2 A VAL A 122 ? 151.69068 1.02004 36.42049 0.133 39.04576 C ? A ? 29 CG2 1
   ATOM 342 N D VAL A 122 ? 148.07694 1.85416 37.33657 0.867 41.21273 N ? A ? 29 N 1
   ATOM 343 CA D VAL A 122 ? 149.19466 0.95393 37.09546 0.867 38.38861 C ? A ? 29 CA 1
   ATOM 344 C D VAL A 122 ? 148.93484 -0.39490 37.76573 0.867 36.44781 C ? A ? 29 C 1
   ATOM 345 O D VAL A 122 ? 148.32583 -0.46199 38.84389 0.867 34.43362 O ? A ? 29 O 1
   ATOM 346 CB D VAL A 122 ? 150.49752 1.59152 37.60233 0.867 38.51648 C ? A ? 29 CB 1
   ATOM 347 CG1 D VAL A 122 ? 150.49475 1.64009 39.12298 0.867 35.45580 C ? A ? 29 CG1 1
   ATOM 348 CG2 D VAL A 122 ? 151.66326 0.80997 37.07851 0.867 38.80693 C ? A ? 29 CG2 1
   ATOM 349 N A THR A 123 ? 149.42855 -1.31711 36.98736 0.133 36.29407 N ? A ? 30 N 1
   ATOM 350 CA A THR A 123 ? 149.19058 -2.59576 37.65347 0.133 34.58403 C ? A ? 30 CA 1
   ATOM 351 C A THR A 123 ? 150.02279 -2.72722 38.92210 0.133 32.41382 C ? A ? 30 C 1
   ATOM 352 O A THR A 123 ? 149.51212 -3.16013 39.96102 0.133 30.69471 O ? A ? 30 O 1
   ATOM 353 CB A THR A 123 ? 149.48163 -3.76059 36.70636 0.133 34.15754 C ? A ? 30 CB 1
   ATOM 354 OG1 A THR A 123 ? 150.84651 -3.70175 36.26776 0.133 35.57284 O ? A ? 30 OG1 1
   ATOM 355 CG2 A THR A 123 ? 148.55167 -3.71260 35.49704 0.133 35.81539 C ? A ? 30 CG2 1
   ATOM 356 N D THR A 123 ? 149.37940 -1.49392 37.12318 0.867 36.51365 N ? A ? 30 N 1
   ATOM 357 CA D THR A 123 ? 149.15250 -2.81940 37.70229 0.867 34.75469 C ? A ? 30 CA 1
   ATOM 358 C D THR A 123 ? 150.11938 -3.13969 38.83086 0.867 32.17329 C ? A ? 30 C 1
   ATOM 359 O D THR A 123 ? 149.84549 -4.04880 39.61712 0.867 29.61448 O ? A ? 30 O 1
   ATOM 360 CB D THR A 123 ? 149.25324 -3.93495 36.65552 0.867 33.87481 C ? A ? 30 CB 1
   ATOM 361 OG1 D THR A 123 ? 150.62060 -4.13885 36.26175 0.867 35.68622 O ? A ? 30 OG1 1
   ATOM 362 CG2 D THR A 123 ? 148.41122 -3.59207 35.42817 0.867 35.79278 C ? A ? 30 CG2 1
   ATOM 363 N A CYS A 124 ? 151.30095 -2.36174 38.86013 0.133 32.65065 N ? A ? 31 N 1
   ATOM 364 CA A CYS A 124 ? 152.18008 -2.45944 40.01464 0.133 31.38257 C ? A ? 31 CA 1
   ATOM 365 C A CYS A 124 ? 153.05656 -1.21821 40.08878 0.133 31.77265 C ? A ? 31 C 1
   ATOM 366 O A CYS A 124 ? 153.26008 -0.51806 39.09436 0.133 33.03143 O ? A ? 31 O 1
   ATOM 367 CB A CYS A 124 ? 153.05814 -3.71482 39.96006 0.133 30.77324 C ? A ? 31 CB 1
   ATOM 368 SG A CYS A 124 ? 154.72760 -3.40221 39.34875 0.133 32.02189 S ? A ? 31 SG 1
   ATOM 369 N D CYS A 124 ? 151.24862 -2.44192 38.91568 0.867 32.62177 N ? A ? 31 N 1
   ATOM 370 CA D CYS A 124 ? 152.09462 -2.61491 40.08947 0.867 31.06632 C ? A ? 31 CA 1
   ATOM 371 C D CYS A 124 ? 153.10431 -1.47849 40.13186 0.867 31.63306 C ? A ? 31 C 1
   ATOM 372 O D CYS A 124 ? 153.44155 -0.89759 39.09538 0.867 32.34802 O ? A ? 31 O 1
   ATOM 373 CB D CYS A 124 ? 152.79902 -3.97810 40.09531 0.867 30.37201 C ? A ? 31 CB 1
   ATOM 374 SG D CYS A 124 ? 154.43209 -4.07510 39.32678 0.867 32.25277 S ? A ? 31 SG 1
   ATOM 375 N A THR A 125 ? 153.57410 -0.95282 41.28802 0.133 29.55298 N ? A ? 32 N 1
   ATOM 376 CA A THR A 125 ? 154.45189 0.19623 41.50310 0.133 29.75312 C ? A ? 32 CA 1
   ATOM 377 C A THR A 125 ? 155.18880 0.01204 42.82132 0.133 28.24612 C ? A ? 32 C 1
   ATOM 378 O A THR A 125 ? 154.55681 -0.15332 43.87010 0.133 26.34472 O ? A ? 32 O 1
   ATOM 379 CB A THR A 125 ? 153.65652 1.51125 41.48695 0.133 31.46717 C ? A ? 32 CB 1
   ATOM 380 OG1 A THR A 125 ? 154.48601 2.58497 41.94565 0.133 31.38069 O ? A ? 32 OG1 1
   ATOM 381 CG2 A THR A 125 ? 152.39807 1.41862 42.34713 0.133 30.16970 C ? A ? 32 CG2 1
   ATOM 382 N D THR A 125 ? 153.52863 -1.12683 41.34512 0.867 29.41502 N ? A ? 32 N 1
   ATOM 383 CA D THR A 125 ? 154.47434 -0.02768 41.48609 0.867 29.52915 C ? A ? 32 CA 1
   ATOM 384 C D THR A 125 ? 155.21262 -0.19318 42.80312 0.867 28.03867 C ? A ? 32 C 1
   ATOM 385 O D THR A 125 ? 154.62366 -0.56162 43.81632 0.867 25.95837 O ? A ? 32 O 1
   ATOM 386 CB D THR A 125 ? 153.80544 1.35814 41.37657 0.867 31.54971 C ? A ? 32 CB 1
   ATOM 387 OG1 D THR A 125 ? 154.82644 2.37254 41.42512 0.867 30.65273 O ? A ? 32 OG1 1
   ATOM 388 CG2 D THR A 125 ? 152.75493 1.61847 42.45930 0.867 30.21007 C ? A ? 32 CG2 1
   ATOM 389 N . TYR A 126 ? 156.51940 0.03500 42.76990 1.000 26.83517 N ? A ? 33 N 1
   ATOM 390 CA . TYR A 126 ? 157.35734 -0.20963 43.93869 1.000 25.62628 C ? A ? 33 CA 1
   ATOM 391 C . TYR A 126 ? 157.81525 1.10657 44.54677 1.000 25.60722 C ? A ? 33 C 1
   ATOM 392 O . TYR A 126 ? 158.30430 1.96603 43.82586 1.000 27.06988 O ? A ? 33 O 1
   ATOM 393 CB A TYR A 126 ? 158.57082 -1.04535 43.54722 0.721 26.03888 C ? A ? 33 CB 1
   ATOM 394 CG A TYR A 126 ? 159.58157 -1.20341 44.66538 0.721 24.90570 C ? A ? 33 CG 1
   ATOM 395 CD1 A TYR A 126 ? 159.35881 -2.08651 45.70655 0.721 23.80800 C ? A ? 33 CD1 1
   ATOM 396 CD2 A TYR A 126 ? 160.75703 -0.47270 44.66102 0.721 25.71232 C ? A ? 33 CD2 1
   ATOM 397 CE1 A TYR A 126 ? 160.29017 -2.24627 46.74018 0.721 23.63174 C ? A ? 33 CE1 1
   ATOM 398 CE2 A TYR A 126 ? 161.70317 -0.62434 45.66111 0.721 25.36982 C ? A ? 33 CE2 1
   ATOM 399 CZ A TYR A 126 ? 161.47991 -1.49553 46.69154 0.721 24.63794 C ? A ? 33 CZ 1
   ATOM 400 OH A TYR A 126 ? 162.44896 -1.62206 47.67462 0.721 24.14657 O ? A ? 33 OH 1
   ATOM 401 CB B TYR A 126 ? 158.57687 -1.06844 43.59908 0.279 26.06919 C ? A ? 33 CB 1
   ATOM 402 CG B TYR A 126 ? 159.51994 -1.23407 44.78221 0.279 24.96455 C ? A ? 33 CG 1
   ATOM 403 CD1 B TYR A 126 ? 159.24689 -2.14351 45.79590 0.279 23.97046 C ? A ? 33 CD1 1
   ATOM 404 CD2 B TYR A 126 ? 160.67038 -0.46850 44.88647 0.279 25.72559 C ? A ? 33 CD2 1
   ATOM 405 CE1 B TYR A 126 ? 160.10383 -2.29325 46.88892 0.279 23.79176 C ? A ? 33 CE1 1
   ATOM 406 CE2 B TYR A 126 ? 161.53238 -0.60764 45.96263 0.279 25.17874 C ? A ? 33 CE2 1
   ATOM 407 CZ B TYR A 126 ? 161.25388 -1.51477 46.95720 0.279 24.21778 C ? A ? 33 CZ 1
   ATOM 408 OH B TYR A 126 ? 162.12426 -1.64951 48.02326 0.279 24.44130 O ? A ? 33 OH 1
   ATOM 409 N . SER A 127 ? 157.66821 1.25054 45.85799 1.000 24.10502 N ? A ? 34 N 1
   ATOM 410 CA . SER A 127 ? 158.17631 2.42809 46.56008 1.000 26.47263 C ? A ? 34 CA 1
   ATOM 411 C . SER A 127 ? 159.49975 2.12214 47.24304 1.000 23.31183 C ? A ? 34 C 1
   ATOM 412 O . SER A 127 ? 159.49723 1.47985 48.30580 1.000 20.95766 O ? A ? 34 O 1
   ATOM 413 CB A SER A 127 ? 157.16756 2.92066 47.59193 0.701 26.17270 C ? A ? 34 CB 1
   ATOM 414 OG A SER A 127 ? 157.72606 3.92864 48.43252 0.701 27.30714 O ? A ? 34 OG 1
   ATOM 415 CB B SER A 127 ? 157.16485 2.91556 47.59036 0.299 26.19655 C ? A ? 34 CB 1
   ATOM 416 OG B SER A 127 ? 157.71488 3.95455 48.38863 0.299 27.30398 O ? A ? 34 OG 1
   ATOM 417 N . PRO A 128 ? 160.61921 2.64119 46.73867 1.000 25.69094 N ? A ? 35 N 1
   ATOM 418 CA . PRO A 128 ? 161.87473 2.52874 47.49930 1.000 23.36974 C ? A ? 35 CA 1
   ATOM 419 C . PRO A 128 ? 161.76772 3.12639 48.88414 1.000 25.46695 C ? A ? 35 C 1
   ATOM 420 O . PRO A 128 ? 162.26671 2.51572 49.83106 1.000 25.41530 O ? A ? 35 O 1
   ATOM 421 CB . PRO A 128 ? 162.92230 3.25947 46.62861 1.000 25.17806 C ? A ? 35 CB 1
   ATOM 422 CG . PRO A 128 ? 162.29061 3.42714 45.27768 1.000 27.28679 C ? A ? 35 CG 1
   ATOM 423 CD . PRO A 128 ? 160.76567 3.40735 45.49476 1.000 25.22105 C ? A ? 35 CD 1
   ATOM 424 N B ALA A 129 ? 161.11525 4.29518 49.04416 0.563 24.53443 N ? A ? 36 N 1
   ATOM 425 CA B ALA A 129 ? 161.11003 4.94299 50.35115 0.563 24.37115 C ? A ? 36 CA 1
   ATOM 426 C B ALA A 129 ? 160.40816 4.09709 51.40005 0.563 24.76363 C ? A ? 36 C 1
   ATOM 427 O B ALA A 129 ? 160.76110 4.16929 52.58657 0.563 25.54335 O ? A ? 36 O 1
   ATOM 428 CB B ALA A 129 ? 160.45117 6.32169 50.26816 0.563 26.82208 C ? A ? 36 CB 1
   ATOM 429 N C ALA A 129 ? 161.09936 4.27960 49.04602 0.437 24.54381 N ? A ? 36 N 1
   ATOM 430 CA C ALA A 129 ? 161.06184 4.92292 50.35621 0.437 24.39120 C ? A ? 36 CA 1
   ATOM 431 C C ALA A 129 ? 160.45818 4.00601 51.41320 0.437 24.74920 C ? A ? 36 C 1
   ATOM 432 O C ALA A 129 ? 160.97369 3.91870 52.53549 0.437 25.38333 O ? A ? 36 O 1
   ATOM 433 CB C ALA A 129 ? 160.28392 6.23912 50.27904 0.437 26.79013 C ? A ? 36 CB 1
   ATOM 434 N B LEU A 130 ? 159.39448 3.31311 50.99589 0.563 24.02482 N ? A ? 37 N 1
   ATOM 435 CA B LEU A 130 ? 158.63386 2.46762 51.91146 0.563 24.00349 C ? A ? 37 CA 1
   ATOM 436 C B LEU A 130 ? 159.04431 0.99809 51.83447 0.563 23.96072 C ? A ? 37 C 1
   ATOM 437 O B LEU A 130 ? 158.42886 0.17074 52.52165 0.563 24.40826 O ? A ? 37 O 1
   ATOM 438 CB B LEU A 130 ? 157.11990 2.58809 51.61679 0.563 24.20584 C ? A ? 37 CB 1
   ATOM 439 CG B LEU A 130 ? 156.46849 3.97687 51.38896 0.563 25.57409 C ? A ? 37 CG 1
   ATOM 440 CD1 B LEU A 130 ? 155.13857 3.83843 50.63993 0.563 26.92623 C ? A ? 37 CD1 1
   ATOM 441 CD2 B LEU A 130 ? 156.22690 4.72365 52.68520 0.563 27.61102 C ? A ? 37 CD2 1
   ATOM 442 N C LEU A 130 ? 159.36257 3.30905 51.07748 0.437 24.04115 N ? A ? 37 N 1
   ATOM 443 CA C LEU A 130 ? 158.68265 2.42764 52.02385 0.437 24.00316 C ? A ? 37 CA 1
   ATOM 444 C C LEU A 130 ? 159.17515 0.98941 51.96681 0.437 23.96182 C ? A ? 37 C 1
   ATOM 445 O C LEU A 130 ? 158.73980 0.17808 52.78990 0.437 24.20999 O ? A ? 37 O 1
   ATOM 446 CB C LEU A 130 ? 157.16844 2.43049 51.76586 0.437 24.21365 C ? A ? 37 CB 1
   ATOM 447 CG C LEU A 130 ? 156.45644 3.75011 52.05773 0.437 25.58225 C ? A ? 37 CG 1
   ATOM 448 CD1 C LEU A 130 ? 155.00620 3.70479 51.53474 0.437 25.73043 C ? A ? 37 CD1 1
   ATOM 449 CD2 C LEU A 130 ? 156.50650 4.01713 53.56497 0.437 26.97189 C ? A ? 37 CD2 1
   ATOM 450 N . ASN A 131 ? 160.05335 0.66400 51.02036 1.000 21.73006 N ? A ? 38 N 1
   ATOM 451 CA . ASN A 131 ? 160.43376 -0.73165 50.68115 1.000 22.45599 C ? A ? 38 CA 1
   ATOM 452 C . ASN A 131 ? 159.18808 -1.61707 50.50742 1.000 20.70366 C ? A ? 38 C 1
   ATOM 453 O . ASN A 131 ? 158.97896 -2.60441 51.21082 1.000 22.04485 O ? A ? 38 O 1
   ATOM 454 CB A ASN A 131 ? 161.35996 -1.37897 51.71471 0.700 23.40307 C ? A ? 38 CB 1
   ATOM 455 CG A ASN A 131 ? 161.85892 -2.77798 51.24567 0.700 23.33422 C ? A ? 38 CG 1
   ATOM 456 OD1 A ASN A 131 ? 161.99527 -3.02860 50.04411 0.700 23.14453 O ? A ? 38 OD1 1
   ATOM 457 ND2 A ASN A 131 ? 162.11961 -3.66620 52.19137 0.700 23.07719 N ? A ? 38 ND2 1
   ATOM 458 CB B ASN A 131 ? 161.38568 -1.27929 51.75493 0.300 23.39534 C ? A ? 38 CB 1
   ATOM 459 CG B ASN A 131 ? 161.73507 -2.75393 51.56177 0.300 23.50978 C ? A ? 38 CG 1
   ATOM 460 OD1 B ASN A 131 ? 161.76527 -3.51597 52.52564 0.300 23.43529 O ? A ? 38 OD1 1
   ATOM 461 ND2 B ASN A 131 ? 161.99944 -3.15172 50.32615 0.300 23.22228 N ? A ? 38 ND2 1
   ATOM 462 N . LYS A 132 ? 158.34475 -1.21086 49.56520 1.000 21.14030 N ? A ? 39 N 1
   ATOM 463 CA . LYS A 132 ? 156.96471 -1.71363 49.49350 1.000 22.07045 C ? A ? 39 CA 1
   ATOM 464 C . LYS A 132 ? 156.50615 -1.78427 48.04627 1.000 23.02919 C ? A ? 39 C 1
   ATOM 465 O . LYS A 132 ? 156.49174 -0.76955 47.33850 1.000 22.06083 O ? A ? 39 O 1
   ATOM 466 CB A LYS A 132 ? 156.02367 -0.82839 50.31511 0.737 24.05609 C ? A ? 39 CB 1
   ATOM 467 CG A LYS A 132 ? 154.54596 -1.31000 50.31479 0.737 23.24465 C ? A ? 39 CG 1
   ATOM 468 CD A LYS A 132 ? 153.85874 -0.80325 51.57453 0.737 24.69139 C ? A ? 39 CD 1
   ATOM 469 CE A LYS A 132 ? 152.34073 -0.92703 51.47439 0.737 24.38890 C ? A ? 39 CE 1
   ATOM 470 NZ A LYS A 132 ? 151.65846 -0.42422 52.71093 0.737 24.86039 N ? A ? 39 NZ 1
   ATOM 471 CB B LYS A 132 ? 156.03358 -0.81439 50.31568 0.082 24.03241 C ? A ? 39 CB 1
   ATOM 472 CG B LYS A 132 ? 154.60130 -1.32505 50.47059 0.082 23.40041 C ? A ? 39 CG 1
   ATOM 473 CD B LYS A 132 ? 153.85833 -0.49286 51.51196 0.082 24.71520 C ? A ? 39 CD 1
   ATOM 474 CE B LYS A 132 ? 152.42083 -0.95780 51.68894 0.082 24.51707 C ? A ? 39 CE 1
   ATOM 475 NZ B LYS A 132 ? 151.70898 -0.17343 52.73851 0.082 24.93299 N ? A ? 39 NZ 1
   ATOM 476 CB C LYS A 132 ? 156.03053 -0.81975 50.31298 0.181 24.02952 C ? A ? 39 CB 1
   ATOM 477 CG C LYS A 132 ? 154.56909 -1.26693 50.32274 0.181 23.33982 C ? A ? 39 CG 1
   ATOM 478 CD C LYS A 132 ? 153.78686 -0.44420 51.33195 0.181 24.73142 C ? A ? 39 CD 1
   ATOM 479 CE C LYS A 132 ? 152.32473 -0.84420 51.35125 0.181 24.43672 C ? A ? 39 CE 1
   ATOM 480 NZ C LYS A 132 ? 152.18199 -2.28461 51.65585 0.181 23.47677 N ? A ? 39 NZ 1
   ATOM 481 N . MET A 133 ? 156.06438 -2.97848 47.63022 1.000 21.55198 N ? A ? 40 N 1
   ATOM 482 CA . MET A 133 ? 155.46242 -3.19395 46.32609 1.000 21.68096 C ? A ? 40 CA 1
   ATOM 483 C . MET A 133 ? 153.96088 -3.04976 46.48487 1.000 23.20240 C ? A ? 40 C 1
   ATOM 484 O . MET A 133 ? 153.39816 -3.63479 47.39489 1.000 22.09986 O ? A ? 40 O 1
   ATOM 485 CB . MET A 133 ? 155.81419 -4.60177 45.80441 1.000 23.92832 C ? A ? 40 CB 1
   ATOM 486 CG . MET A 133 ? 154.90164 -5.07652 44.65305 1.000 22.42945 C ? A ? 40 CG 1
   ATOM 487 SD . MET A 133 ? 155.36460 -4.04923 43.25937 1.000 30.10466 S ? A ? 40 SD 1
   ATOM 488 CE . MET A 133 ? 156.95744 -4.78263 42.83632 1.000 26.35762 C ? A ? 40 CE 1
   ATOM 489 N A PHE A 134 ? 153.32636 -2.24406 45.62684 0.431 24.66983 N ? A ? 41 N 1
   ATOM 490 CA A PHE A 134 ? 151.87116 -2.21790 45.48699 0.431 25.33204 C ? A ? 41 CA 1
   ATOM 491 C A PHE A 134 ? 151.50213 -2.89450 44.17099 0.431 25.80704 C ? A ? 41 C 1
   ATOM 492 O A PHE A 134 ? 152.03311 -2.53010 43.12190 0.431 26.58901 O ? A ? 41 O 1
   ATOM 493 CB A PHE A 134 ? 151.33906 -0.78234 45.47531 0.431 25.73986 C ? A ? 41 CB 1
   ATOM 494 CG A PHE A 134 ? 151.74908 0.04138 46.65719 0.431 25.06540 C ? A ? 41 CG 1
   ATOM 495 CD1 A PHE A 134 ? 153.02958 0.59958 46.73078 0.431 24.79527 C ? A ? 41 CD1 1
   ATOM 496 CD2 A PHE A 134 ? 150.84265 0.30974 47.67165 0.431 25.17751 C ? A ? 41 CD2 1
   ATOM 497 CE1 A PHE A 134 ? 153.39834 1.39196 47.81545 0.431 25.95117 C ? A ? 41 CE1 1
   ATOM 498 CE2 A PHE A 134 ? 151.20813 1.09046 48.75582 0.431 26.41826 C ? A ? 41 CE2 1
   ATOM 499 CZ A PHE A 134 ? 152.49892 1.62298 48.83406 0.431 26.78485 C ? A ? 41 CZ 1
   ATOM 500 N C PHE A 134 ? 153.33607 -2.22023 45.64081 0.569 24.65978 N ? A ? 41 N 1
   ATOM 501 CA C PHE A 134 ? 151.88356 -2.17632 45.49488 0.569 25.33052 C ? A ? 41 CA 1
   ATOM 502 C C PHE A 134 ? 151.50524 -2.86417 44.18619 0.569 25.78950 C ? A ? 41 C 1
   ATOM 503 O C PHE A 134 ? 152.07531 -2.56039 43.13661 0.569 26.57250 O ? A ? 41 O 1
   ATOM 504 CB C PHE A 134 ? 151.38059 -0.73332 45.46424 0.569 25.73531 C ? A ? 41 CB 1
   ATOM 505 CG C PHE A 134 ? 151.68561 0.05716 46.69623 0.569 25.06057 C ? A ? 41 CG 1
   ATOM 506 CD1 C PHE A 134 ? 152.96620 0.57768 46.91714 0.569 24.89062 C ? A ? 41 CD1 1
   ATOM 507 CD2 C PHE A 134 ? 150.68442 0.34001 47.60775 0.569 24.89845 C ? A ? 41 CD2 1
   ATOM 508 CE1 C PHE A 134 ? 153.23197 1.35311 48.05428 0.569 26.02906 C ? A ? 41 CE1 1
   ATOM 509 CE2 C PHE A 134 ? 150.94683 1.09710 48.73378 0.569 26.78576 C ? A ? 41 CE2 1
   ATOM 510 CZ C PHE A 134 ? 152.23918 1.59699 48.96086 0.569 25.76193 C ? A ? 41 CZ 1
   ATOM 511 N A CYS A 135 ? 150.62700 -3.89112 44.21137 0.431 25.27678 N ? A ? 42 N 1
   ATOM 512 CA A CYS A 135 ? 150.31243 -4.59334 42.97274 0.431 25.71199 C ? A ? 42 CA 1
   ATOM 513 C A CYS A 135 ? 148.88745 -5.13804 43.03405 0.431 25.00839 C ? A ? 42 C 1
   ATOM 514 O A CYS A 135 ? 148.31120 -5.29958 44.10828 0.431 23.57273 O ? A ? 42 O 1
   ATOM 515 CB A CYS A 135 ? 151.33152 -5.70709 42.68897 0.431 26.00947 C ? A ? 42 CB 1
   ATOM 516 SG A CYS A 135 ? 151.46961 -7.07554 43.89530 0.431 24.97844 S ? A ? 42 SG 1
   ATOM 517 N C CYS A 135 ? 150.57875 -3.80469 44.23687 0.569 25.25981 N ? A ? 42 N 1
   ATOM 518 CA C CYS A 135 ? 150.26289 -4.57568 43.04403 0.569 25.70219 C ? A ? 42 CA 1
   ATOM 519 C C CYS A 135 ? 148.77298 -4.90390 43.03267 0.569 24.97996 C ? A ? 42 C 1
   ATOM 520 O C CYS A 135 ? 148.06168 -4.68753 44.01475 0.569 23.89242 O ? A ? 42 O 1
   ATOM 521 CB C CYS A 135 ? 151.08894 -5.85463 42.98944 0.569 25.90496 C ? A ? 42 CB 1
   ATOM 522 SG C CYS A 135 ? 150.77186 -6.96790 44.40204 0.569 24.83469 S ? A ? 42 SG 1
   ATOM 523 N A GLN A 136 ? 148.32905 -5.41483 41.85926 0.431 25.11005 N ? A ? 43 N 1
   ATOM 524 CA A GLN A 136 ? 146.94779 -5.85298 41.73889 0.431 26.65798 C ? A ? 43 CA 1
   ATOM 525 C A GLN A 136 ? 146.85746 -7.37365 41.84070 0.431 26.13745 C ? A ? 43 C 1
   ATOM 526 O A GLN A 136 ? 147.82654 -8.09231 41.59143 0.431 24.90078 O ? A ? 43 O 1
   ATOM 527 CB A GLN A 136 ? 146.35382 -5.36242 40.41842 0.431 28.15141 C ? A ? 43 CB 1
   ATOM 528 CG A GLN A 136 ? 146.35880 -3.83502 40.29183 0.431 29.09439 C ? A ? 43 CG 1
   ATOM 529 CD A GLN A 136 ? 145.98278 -3.34996 38.90080 0.431 31.07322 C ? A ? 43 CD 1
   ATOM 530 OE1 A GLN A 136 ? 145.75297 -4.14620 37.99926 0.431 31.08270 O ? A ? 43 OE1 1
   ATOM 531 NE2 A GLN A 136 ? 145.91896 -2.03304 38.72712 0.431 32.90300 N ? A ? 43 NE2 1
   ATOM 532 N C GLN A 136 ? 148.31235 -5.42493 41.89834 0.569 25.08458 N ? A ? 43 N 1
   ATOM 533 CA C GLN A 136 ? 146.93535 -5.85889 41.72843 0.569 26.65760 C ? A ? 43 CA 1
   ATOM 534 C C GLN A 136 ? 146.85386 -7.37484 41.83326 0.569 26.14535 C ? A ? 43 C 1
   ATOM 535 O C GLN A 136 ? 147.82361 -8.08883 41.57124 0.569 24.89248 O ? A ? 43 O 1
   ATOM 536 CB C GLN A 136 ? 146.37582 -5.39352 40.38354 0.569 28.14199 C ? A ? 43 CB 1
   ATOM 537 CG C GLN A 136 ? 146.07180 -3.90004 40.34274 0.569 29.07779 C ? A ? 43 CG 1
   ATOM 538 CD C GLN A 136 ? 145.44385 -3.45802 39.02797 0.569 30.95178 C ? A ? 43 CD 1
   ATOM 539 OE1 C GLN A 136 ? 145.72486 -4.02234 37.97513 0.569 30.88784 O ? A ? 43 OE1 1
   ATOM 540 NE2 C GLN A 136 ? 144.60249 -2.42838 39.08953 0.569 31.54302 N ? A ? 43 NE2 1
   ATOM 541 N . LEU A 137 ? 145.66253 -7.85098 42.21597 1.000 24.37535 N ? A ? 44 N 1
   ATOM 542 CA . LEU A 137 ? 145.41665 -9.27602 42.38515 1.000 25.75320 C ? A ? 44 CA 1
   ATOM 543 C . LEU A 137 ? 145.69401 -10.04710 41.10414 1.000 26.25575 C ? A ? 44 C 1
   ATOM 544 O . LEU A 137 ? 145.24797 -9.65941 40.02601 1.000 25.88457 O ? A ? 44 O 1
   ATOM 545 CB A LEU A 137 ? 143.95059 -9.48502 42.79498 0.680 26.77412 C ? A ? 44 CB 1
   ATOM 546 CG A LEU A 137 ? 143.21125 -10.80733 42.68021 0.680 26.08271 C ? A ? 44 CG 1
   ATOM 547 CD1 A LEU A 137 ? 143.46826 -11.56653 43.92485 0.680 25.71726 C ? A ? 44 CD1 1
   ATOM 548 CD2 A LEU A 137 ? 141.72019 -10.60857 42.51640 0.680 28.46356 C ? A ? 44 CD2 1
   ATOM 549 CB B LEU A 137 ? 143.96603 -9.52026 42.84745 0.320 26.76299 C ? A ? 44 CB 1
   ATOM 550 CG B LEU A 137 ? 143.20120 -10.77513 42.40867 0.320 26.22816 C ? A ? 44 CG 1
   ATOM 551 CD1 B LEU A 137 ? 143.74222 -12.02924 43.08067 0.320 24.99706 C ? A ? 44 CD1 1
   ATOM 552 CD2 B LEU A 137 ? 141.71202 -10.62877 42.68998 0.320 28.31905 C ? A ? 44 CD2 1
   ATOM 553 N . ALA A 138 ? 146.41775 -11.13703 41.24651 1.000 23.48557 N ? A ? 45 N 1
   ATOM 554 CA . ALA A 138 ? 146.68072 -12.14485 40.22505 1.000 26.69899 C ? A ? 45 CA 1
   ATOM 555 C . ALA A 138 ? 147.38865 -11.60398 38.98744 1.000 28.40153 C ? A ? 45 C 1
   ATOM 556 O . ALA A 138 ? 147.36004 -12.24331 37.93217 1.000 30.97613 O ? A ? 45 O 1
   ATOM 557 CB . ALA A 138 ? 145.39710 -12.85972 39.78524 1.000 24.65698 C ? A ? 45 CB 1
   ATOM 558 N A LYS A 139 ? 148.05882 -10.46608 39.07835 0.174 26.34342 N ? A ? 46 N 1
   ATOM 559 CA A LYS A 139 ? 148.83349 -9.98576 37.94588 0.174 27.05116 C ? A ? 46 CA 1
   ATOM 560 C A LYS A 139 ? 150.31725 -9.99384 38.28004 0.174 26.53732 C ? A ? 46 C 1
   ATOM 561 O A LYS A 139 ? 150.72420 -10.19633 39.42516 0.174 26.10899 O ? A ? 46 O 1
   ATOM 562 CB A LYS A 139 ? 148.37956 -8.59217 37.51642 0.174 27.40317 C ? A ? 46 CB 1
   ATOM 563 CG A LYS A 139 ? 147.01592 -8.63245 36.85070 0.174 28.30416 C ? A ? 46 CG 1
   ATOM 564 CD A LYS A 139 ? 146.39828 -7.27342 36.81713 0.174 29.11125 C ? A ? 46 CD 1
   ATOM 565 CE A LYS A 139 ? 144.94203 -7.35828 36.44680 0.174 30.36730 C ? A ? 46 CE 1
   ATOM 566 NZ A LYS A 139 ? 144.23573 -6.20163 37.03157 0.174 30.05868 N ? A ? 46 NZ 1
   ATOM 567 N B LYS A 139 ? 147.99073 -10.43281 39.07065 0.382 26.31865 N ? A ? 46 N 1
   ATOM 568 CA B LYS A 139 ? 148.75773 -9.94385 37.94183 0.382 27.04861 C ? A ? 46 CA 1
   ATOM 569 C B LYS A 139 ? 150.24150 -10.11821 38.22169 0.382 26.51516 C ? A ? 46 C 1
   ATOM 570 O B LYS A 139 ? 150.64216 -10.73267 39.21647 0.382 26.29771 O ? A ? 46 O 1
   ATOM 571 CB B LYS A 139 ? 148.39757 -8.49580 37.63955 0.382 27.38573 C ? A ? 46 CB 1
   ATOM 572 CG B LYS A 139 ? 146.96823 -8.38552 37.09060 0.382 28.09282 C ? A ? 46 CG 1
   ATOM 573 CD B LYS A 139 ? 146.59118 -6.96331 36.84064 0.382 29.23004 C ? A ? 46 CD 1
   ATOM 574 CE B LYS A 139 ? 145.08895 -6.82450 36.65814 0.382 30.35701 C ? A ? 46 CE 1
   ATOM 575 NZ B LYS A 139 ? 144.71434 -5.38816 36.56313 0.382 31.18315 N ? A ? 46 NZ 1
   ATOM 576 N C LYS A 139 ? 147.99679 -10.43073 39.04395 0.444 26.30458 N ? A ? 46 N 1
   ATOM 577 CA C LYS A 139 ? 148.77658 -9.95546 37.90967 0.444 27.04737 C ? A ? 46 CA 1
   ATOM 578 C C LYS A 139 ? 150.25900 -10.06240 38.21833 0.444 26.51622 C ? A ? 46 C 1
   ATOM 579 O C LYS A 139 ? 150.68659 -9.80124 39.34489 0.444 26.07012 O ? A ? 46 O 1
   ATOM 580 CB C LYS A 139 ? 148.42535 -8.52041 37.53255 0.444 27.38841 C ? A ? 46 CB 1
   ATOM 581 CG C LYS A 139 ? 147.03822 -8.45453 36.84762 0.444 28.12665 C ? A ? 46 CG 1
   ATOM 582 CD C LYS A 139 ? 146.84159 -7.17755 36.09589 0.444 29.21547 C ? A ? 46 CD 1
   ATOM 583 CE C LYS A 139 ? 145.36114 -6.95057 35.78514 0.444 30.53412 C ? A ? 46 CE 1
   ATOM 584 NZ C LYS A 139 ? 145.12103 -5.52770 35.37301 0.444 30.90460 N ? A ? 46 NZ 1
   ATOM 585 N A THR A 140 ? 151.11826 -9.75543 37.24765 0.174 26.97386 N ? A ? 47 N 1
   ATOM 586 CA A THR A 140 ? 152.55879 -9.94330 37.34110 0.174 26.98400 C ? A ? 47 CA 1
   ATOM 587 C A THR A 140 ? 153.18622 -8.95378 38.31417 0.174 26.79590 C ? A ? 47 C 1
   ATOM 588 O A THR A 140 ? 152.86710 -7.76161 38.30934 0.174 26.97497 O ? A ? 47 O 1
   ATOM 589 CB A THR A 140 ? 153.18392 -9.78869 35.95641 0.174 27.85669 C ? A ? 47 CB 1
   ATOM 590 OG1 A THR A 140 ? 152.58716 -10.73862 35.06598 0.174 28.14230 O ? A ? 47 OG1 1
   ATOM 591 CG2 A THR A 140 ? 154.68094 -10.02828 36.01289 0.174 27.87766 C ? A ? 47 CG2 1
   ATOM 592 N B THR A 140 ? 151.06229 -9.54942 37.34774 0.382 26.92904 N ? A ? 47 N 1
   ATOM 593 CA B THR A 140 ? 152.49288 -9.80912 37.34222 0.382 26.97312 C ? A ? 47 CA 1
   ATOM 594 C B THR A 140 ? 153.20406 -8.88023 38.31053 0.382 26.81117 C ? A ? 47 C 1
   ATOM 595 O B THR A 140 ? 152.94622 -7.67194 38.32820 0.382 26.97167 O ? A ? 47 O 1
   ATOM 596 CB B THR A 140 ? 153.05145 -9.63971 35.93309 0.382 27.69546 C ? A ? 47 CB 1
   ATOM 597 OG1 B THR A 140 ? 152.56690 -10.71708 35.12219 0.382 28.14135 O ? A ? 47 OG1 1
   ATOM 598 CG2 B THR A 140 ? 154.56995 -9.65617 35.94964 0.382 27.87350 C ? A ? 47 CG2 1
   ATOM 599 N C THR A 140 ? 151.02163 -10.43598 37.19642 0.444 27.07992 N ? A ? 47 N 1
   ATOM 600 CA C THR A 140 ? 152.46860 -10.61905 37.31087 0.444 26.76228 C ? A ? 47 CA 1
   ATOM 601 C C THR A 140 ? 153.15815 -9.45482 38.01391 0.444 26.90609 C ? A ? 47 C 1
   ATOM 602 O C THR A 140 ? 152.97743 -8.28880 37.64560 0.444 26.57995 O ? A ? 47 O 1
   ATOM 603 CB C THR A 140 ? 153.05283 -10.79315 35.91233 0.444 27.98186 C ? A ? 47 CB 1
   ATOM 604 OG1 C THR A 140 ? 152.54340 -11.99296 35.32256 0.444 28.00363 O ? A ? 47 OG1 1
   ATOM 605 CG2 C THR A 140 ? 154.54564 -10.86863 35.96648 0.444 27.61704 C ? A ? 47 CG2 1
   ATOM 606 N A CYS A 141 ? 154.09120 -9.46224 39.15187 0.174 26.02556 N ? A ? 48 N 1
   ATOM 607 CA A CYS A 141 ? 154.86534 -8.65455 40.09469 0.174 26.51786 C ? A ? 48 CA 1
   ATOM 608 C A CYS A 141 ? 156.32758 -9.05524 39.94100 0.174 26.06237 C ? A ? 48 C 1
   ATOM 609 O A CYS A 141 ? 156.83717 -9.88276 40.70681 0.174 25.43115 O ? A ? 48 O 1
   ATOM 610 CB A CYS A 141 ? 154.37305 -8.84901 41.53365 0.174 25.58512 C ? A ? 48 CB 1
   ATOM 611 SG A CYS A 141 ? 155.45340 -8.15472 42.84031 0.174 26.08895 S ? A ? 48 SG 1
   ATOM 612 N B CYS A 141 ? 154.10267 -9.45711 39.10659 0.382 25.99729 N ? A ? 48 N 1
   ATOM 613 CA B CYS A 141 ? 154.88407 -8.74144 40.10942 0.382 26.51488 C ? A ? 48 CA 1
   ATOM 614 C B CYS A 141 ? 156.34202 -9.10797 39.91258 0.382 26.05843 C ? A ? 48 C 1
   ATOM 615 O B CYS A 141 ? 156.86892 -9.95273 40.64300 0.382 25.42918 O ? A ? 48 O 1
   ATOM 616 CB B CYS A 141 ? 154.46848 -9.12803 41.52616 0.382 25.61659 C ? A ? 48 CB 1
   ATOM 617 SG B CYS A 141 ? 152.87481 -8.61397 41.97044 0.382 26.31287 S ? A ? 48 SG 1
   ATOM 618 N C CYS A 141 ? 153.98909 -9.79251 39.00114 0.444 25.93492 N ? A ? 48 N 1
   ATOM 619 CA C CYS A 141 ? 154.74284 -8.83487 39.80895 0.444 26.38968 C ? A ? 48 CA 1
   ATOM 620 C C CYS A 141 ? 156.21998 -9.21636 39.72955 0.444 26.07307 C ? A ? 48 C 1
   ATOM 621 O C CYS A 141 ? 156.64449 -10.18364 40.37935 0.444 25.43053 O ? A ? 48 O 1
   ATOM 622 CB C CYS A 141 ? 154.24681 -8.84570 41.25992 0.444 25.62823 C ? A ? 48 CB 1
   ATOM 623 SG C CYS A 141 ? 155.26168 -7.90695 42.46383 0.444 27.63371 S ? A ? 48 SG 1
   ATOM 624 N . PRO A 142 ? 157.02894 -8.49820 38.94933 1.000 26.21540 N ? A ? 49 N 1
   ATOM 625 CA . PRO A 142 ? 158.43095 -8.88934 38.72663 1.000 26.74054 C ? A ? 49 CA 1
   ATOM 626 C . PRO A 142 ? 159.31660 -8.48675 39.88530 1.000 26.36705 C ? A ? 49 C 1
   ATOM 627 O . PRO A 142 ? 159.27387 -7.35767 40.38003 1.000 26.08607 O ? A ? 49 O 1
   ATOM 628 CB A PRO A 142 ? 158.81158 -8.14758 37.43819 0.543 28.10240 C ? A ? 49 CB 1
   ATOM 629 CG A PRO A 142 ? 157.48712 -7.86997 36.76144 0.543 28.01658 C ? A ? 49 CG 1
   ATOM 630 CD A PRO A 142 ? 156.54807 -7.58490 37.89801 0.543 27.38911 C ? A ? 49 CD 1
   ATOM 631 CB B PRO A 142 ? 158.81413 -8.13865 37.44411 0.457 28.10227 C ? A ? 49 CB 1
   ATOM 632 CG B PRO A 142 ? 157.86781 -6.97745 37.37896 0.457 29.47241 C ? A ? 49 CG 1
   ATOM 633 CD B PRO A 142 ? 156.59078 -7.40337 38.06478 0.457 27.40966 C ? A ? 49 CD 1
   ATOM 634 N . VAL A 143 ? 160.15974 -9.43127 40.30051 1.000 25.20375 N ? A ? 50 N 1
   ATOM 635 CA . VAL A 143 ? 161.14962 -9.21595 41.31872 1.000 23.13009 C ? A ? 50 CA 1
   ATOM 636 C . VAL A 143 ? 162.48314 -9.59809 40.70031 1.000 25.75971 C ? A ? 50 C 1
   ATOM 637 O . VAL A 143 ? 162.60676 -10.68387 40.11056 1.000 23.78046 O ? A ? 50 O 1
   ATOM 638 CB A VAL A 143 ? 160.87813 -10.02519 42.60637 0.069 23.82634 C ? A ? 50 CB 1
   ATOM 639 CG1 A VAL A 143 ? 160.61136 -11.48801 42.29567 0.069 23.31438 C ? A ? 50 CG1 1
   ATOM 640 CG2 A VAL A 143 ? 162.04493 -9.89359 43.57632 0.069 24.50261 C ? A ? 50 CG2 1
   ATOM 641 CB B VAL A 143 ? 160.85646 -10.04626 42.58617 0.461 23.84161 C ? A ? 50 CB 1
   ATOM 642 CG1 B VAL A 143 ? 161.93858 -9.85454 43.60901 0.461 24.53470 C ? A ? 50 CG1 1
   ATOM 643 CG2 B VAL A 143 ? 159.49706 -9.63634 43.18226 0.461 21.90808 C ? A ? 50 CG2 1
   ATOM 644 CB C VAL A 143 ? 160.85555 -10.04652 42.58570 0.470 23.83550 C ? A ? 50 CB 1
   ATOM 645 CG1 C VAL A 143 ? 161.95269 -9.87991 43.59845 0.470 24.53177 C ? A ? 50 CG1 1
   ATOM 646 CG2 C VAL A 143 ? 159.50787 -9.61778 43.19598 0.470 21.90757 C ? A ? 50 CG2 1
   ATOM 647 N A GLN A 144 ? 163.45079 -8.68543 40.78293 0.678 25.43194 N ? A ? 51 N 1
   ATOM 648 CA A GLN A 144 ? 164.81014 -8.91300 40.30093 0.678 26.27652 C ? A ? 51 CA 1
   ATOM 649 C A GLN A 144 ? 165.68947 -9.46380 41.40362 0.678 25.46541 C ? A ? 51 C 1
   ATOM 650 O A GLN A 144 ? 165.65722 -8.96958 42.53325 0.678 25.35028 O ? A ? 51 O 1
   ATOM 651 CB A GLN A 144 ? 165.45635 -7.61844 39.80030 0.678 26.67473 C ? A ? 51 CB 1
   ATOM 652 CG A GLN A 144 ? 164.73736 -6.89786 38.69929 0.678 27.76454 C ? A ? 51 CG 1
   ATOM 653 CD A GLN A 144 ? 165.27519 -5.49914 38.52128 0.678 28.86247 C ? A ? 51 CD 1
   ATOM 654 OE1 A GLN A 144 ? 166.05783 -5.02203 39.33835 0.678 28.07782 O ? A ? 51 OE1 1
   ATOM 655 NE2 A GLN A 144 ? 164.82452 -4.81663 37.46545 0.678 30.10537 N ? A ? 51 NE2 1
   ATOM 656 N B GLN A 144 ? 163.45971 -8.69949 40.80885 0.122 25.49980 N ? A ? 51 N 1
   ATOM 657 CA B GLN A 144 ? 164.80508 -8.92890 40.30386 0.122 26.27466 C ? A ? 51 CA 1
   ATOM 658 C B GLN A 144 ? 165.69595 -9.47751 41.40668 0.122 25.52082 C ? A ? 51 C 1
   ATOM 659 O B GLN A 144 ? 165.65458 -9.00777 42.54682 0.122 25.39300 O ? A ? 51 O 1
   ATOM 660 CB B GLN A 144 ? 165.41890 -7.63502 39.76563 0.122 26.71480 C ? A ? 51 CB 1
   ATOM 661 CG B GLN A 144 ? 164.61023 -6.93395 38.69414 0.122 27.78422 C ? A ? 51 CG 1
   ATOM 662 CD B GLN A 144 ? 165.20209 -5.59326 38.30048 0.122 29.23190 C ? A ? 51 CD 1
   ATOM 663 OE1 B GLN A 144 ? 166.22024 -5.16848 38.84468 0.122 28.98747 O ? A ? 51 OE1 1
   ATOM 664 NE2 B GLN A 144 ? 164.55804 -4.91509 37.35261 0.122 30.12733 N ? A ? 51 NE2 1
   ATOM 665 N C GLN A 144 ? 163.45633 -8.69650 40.80063 0.200 25.45826 N ? A ? 51 N 1
   ATOM 666 CA C GLN A 144 ? 164.80397 -8.92936 40.30086 0.200 26.27214 C ? A ? 51 CA 1
   ATOM 667 C C GLN A 144 ? 165.69737 -9.46955 41.40279 0.200 25.48011 C ? A ? 51 C 1
   ATOM 668 O C GLN A 144 ? 165.66568 -8.98288 42.53581 0.200 25.36492 O ? A ? 51 O 1
   ATOM 669 CB C GLN A 144 ? 165.42192 -7.63983 39.75889 0.200 26.68947 C ? A ? 51 CB 1
   ATOM 670 CG C GLN A 144 ? 164.83313 -7.13230 38.46612 0.200 27.43204 C ? A ? 51 CG 1
   ATOM 671 CD C GLN A 144 ? 165.50179 -5.85738 38.00763 0.200 29.07607 C ? A ? 51 CD 1
   ATOM 672 OE1 C GLN A 144 ? 166.10980 -5.14273 38.80685 0.200 28.94618 O ? A ? 51 OE1 1
   ATOM 673 NE2 C GLN A 144 ? 165.40313 -5.56837 36.71262 0.200 29.92324 N ? A ? 51 NE2 1
   ATOM 674 N . LEU A 145 ? 166.50707 -10.47165 41.05567 1.000 25.70944 N ? A ? 52 N 1
   ATOM 675 CA . LEU A 145 ? 167.51417 -11.04212 41.95653 1.000 24.20187 C ? A ? 52 CA 1
   ATOM 676 C . LEU A 145 ? 168.87117 -10.48948 41.53000 1.000 24.80210 C ? A ? 52 C 1
   ATOM 677 O . LEU A 145 ? 169.26359 -10.70670 40.38357 1.000 25.40730 O ? A ? 52 O 1
   ATOM 678 CB A LEU A 145 ? 167.52968 -12.57306 41.90912 0.297 25.17048 C ? A ? 52 CB 1
   ATOM 679 CG A LEU A 145 ? 166.24047 -13.32345 42.26319 0.297 24.33622 C ? A ? 52 CG 1
   ATOM 680 CD1 A LEU A 145 ? 166.45928 -14.82715 42.10474 0.297 25.30099 C ? A ? 52 CD1 1
   ATOM 681 CD2 A LEU A 145 ? 165.80568 -13.00164 43.68084 0.297 24.01550 C ? A ? 52 CD2 1
   ATOM 682 CB B LEU A 145 ? 167.53668 -12.57310 41.85669 0.703 25.17853 C ? A ? 52 CB 1
   ATOM 683 CG B LEU A 145 ? 166.17020 -13.28142 41.93266 0.703 24.13214 C ? A ? 52 CG 1
   ATOM 684 CD1 B LEU A 145 ? 166.37264 -14.81689 41.89459 0.703 25.33262 C ? A ? 52 CD1 1
   ATOM 685 CD2 B LEU A 145 ? 165.43480 -12.84220 43.18352 0.703 24.12137 C ? A ? 52 CD2 1
   ATOM 686 N . TRP A 146 ? 169.56250 -9.79591 42.43721 1.000 24.36233 N ? A ? 53 N 1
   ATOM 687 CA . TRP A 146 ? 170.92261 -9.30387 42.18607 1.000 27.13092 C ? A ? 53 CA 1
   ATOM 688 C . TRP A 146 ? 171.93063 -10.03842 43.07610 1.000 25.16939 C ? A ? 53 C 1
   ATOM 689 O . TRP A 146 ? 171.75158 -10.07938 44.29768 1.000 25.05249 O ? A ? 53 O 1
   ATOM 690 CB A TRP A 146 ? 170.99538 -7.78948 42.42635 0.487 28.68531 C ? A ? 53 CB 1
   ATOM 691 CG A TRP A 146 ? 170.20444 -6.96287 41.41937 0.487 28.79584 C ? A ? 53 CG 1
   ATOM 692 CD1 A TRP A 146 ? 168.84122 -6.90778 41.28519 0.487 28.30525 C ? A ? 53 CD1 1
   ATOM 693 CD2 A TRP A 146 ? 170.73895 -6.06761 40.42938 0.487 29.56160 C ? A ? 53 CD2 1
   ATOM 694 NE1 A TRP A 146 ? 168.49635 -6.04599 40.26452 0.487 28.41379 N ? A ? 53 NE1 1
   ATOM 695 CE2 A TRP A 146 ? 169.64378 -5.52786 39.71759 0.487 29.38138 C ? A ? 53 CE2 1
   ATOM 696 CE3 A TRP A 146 ? 172.04001 -5.68036 40.06807 0.487 30.19205 C ? A ? 53 CE3 1
   ATOM 697 CZ2 A TRP A 146 ? 169.80821 -4.61407 38.67769 0.487 30.12391 C ? A ? 53 CZ2 1
   ATOM 698 CZ3 A TRP A 146 ? 172.20360 -4.76890 39.03654 0.487 30.36765 C ? A ? 53 CZ3 1
   ATOM 699 CH2 A TRP A 146 ? 171.09024 -4.24409 38.35180 0.487 29.89464 C ? A ? 53 CH2 1
   ATOM 700 CB B TRP A 146 ? 171.01073 -7.79483 42.44634 0.305 28.69264 C ? A ? 53 CB 1
   ATOM 701 CG B TRP A 146 ? 170.18810 -6.93347 41.51571 0.305 28.78671 C ? A ? 53 CG 1
   ATOM 702 CD1 B TRP A 146 ? 168.82388 -6.89482 41.41917 0.305 28.28639 C ? A ? 53 CD1 1
   ATOM 703 CD2 B TRP A 146 ? 170.68285 -5.96300 40.57993 0.305 29.51480 C ? A ? 53 CD2 1
   ATOM 704 NE1 B TRP A 146 ? 168.44073 -5.97735 40.46699 0.305 28.31037 N ? A ? 53 NE1 1
   ATOM 705 CE2 B TRP A 146 ? 169.56395 -5.39690 39.93441 0.305 29.36541 C ? A ? 53 CE2 1
   ATOM 706 CE3 B TRP A 146 ? 171.96543 -5.52988 40.21413 0.305 30.15983 C ? A ? 53 CE3 1
   ATOM 707 CZ2 B TRP A 146 ? 169.68764 -4.41517 38.95292 0.305 29.94353 C ? A ? 53 CZ2 1
   ATOM 708 CZ3 B TRP A 146 ? 172.08636 -4.55321 39.23928 0.305 30.37229 C ? A ? 53 CZ3 1
   ATOM 709 CH2 B TRP A 146 ? 170.95235 -4.00707 38.61917 0.305 29.70287 C ? A ? 53 CH2 1
   ATOM 710 CB C TRP A 146 ? 170.99954 -7.79419 42.42678 0.208 28.69501 C ? A ? 53 CB 1
   ATOM 711 CG C TRP A 146 ? 170.06435 -7.00047 41.55467 0.208 28.75594 C ? A ? 53 CG 1
   ATOM 712 CD1 C TRP A 146 ? 168.71550 -6.84324 41.72375 0.208 28.37356 C ? A ? 53 CD1 1
   ATOM 713 CD2 C TRP A 146 ? 170.41044 -6.25271 40.38195 0.208 29.49580 C ? A ? 53 CD2 1
   ATOM 714 NE1 C TRP A 146 ? 168.20299 -6.04771 40.72616 0.208 28.56664 N ? A ? 53 NE1 1
   ATOM 715 CE2 C TRP A 146 ? 169.22324 -5.67324 39.89043 0.208 29.01468 C ? A ? 53 CE2 1
   ATOM 716 CE3 C TRP A 146 ? 171.60931 -6.01529 39.70107 0.208 30.14675 C ? A ? 53 CE3 1
   ATOM 717 CZ2 C TRP A 146 ? 169.19939 -4.87673 38.75057 0.208 29.91280 C ? A ? 53 CZ2 1
   ATOM 718 CZ3 C TRP A 146 ? 171.58233 -5.21202 38.57480 0.208 30.43247 C ? A ? 53 CZ3 1
   ATOM 719 CH2 C TRP A 146 ? 170.38291 -4.65782 38.10756 0.208 30.26840 C ? A ? 53 CH2 1
   ATOM 720 N . VAL A 147 ? 173.02798 -10.55785 42.48976 1.000 26.40319 N ? A ? 54 N 1
   ATOM 721 CA . VAL A 147 ? 174.14673 -11.06292 43.30119 1.000 25.44811 C ? A ? 54 CA 1
   ATOM 722 C . VAL A 147 ? 175.47744 -10.49096 42.80388 1.000 26.56230 C ? A ? 54 C 1
   ATOM 723 O . VAL A 147 ? 175.65276 -10.27600 41.60444 1.000 25.36979 O ? A ? 54 O 1
   ATOM 724 CB . VAL A 147 ? 174.20910 -12.60283 43.26450 1.000 24.14469 C ? A ? 54 CB 1
   ATOM 725 CG1 . VAL A 147 ? 172.89170 -13.25129 43.83358 1.000 26.14051 C ? A ? 54 CG1 1
   ATOM 726 CG2 . VAL A 147 ? 174.38627 -13.04077 41.85933 1.000 24.96521 C ? A ? 54 CG2 1
   ATOM 727 N A ASP A 148 ? 176.42211 -10.27706 43.74296 0.672 27.67307 N ? A ? 55 N 1
   ATOM 728 CA A ASP A 148 ? 177.79943 -9.87158 43.41132 0.672 31.63803 C ? A ? 55 CA 1
   ATOM 729 C A ASP A 148 ? 178.66227 -11.04308 42.98873 0.672 31.67410 C ? A ? 55 C 1
   ATOM 730 O A ASP A 148 ? 179.62281 -10.85930 42.22450 0.672 31.64487 O ? A ? 55 O 1
   ATOM 731 CB A ASP A 148 ? 178.47963 -9.19861 44.60879 0.672 31.34412 C ? A ? 55 CB 1
   ATOM 732 CG A ASP A 148 ? 177.87460 -7.85647 44.94503 0.672 31.74948 C ? A ? 55 CG 1
   ATOM 733 OD1 A ASP A 148 ? 177.44925 -7.18305 43.99025 0.672 31.48448 O ? A ? 55 OD1 1
   ATOM 734 OD2 A ASP A 148 ? 177.81934 -7.48490 46.14254 0.672 31.60601 O ? A ? 55 OD2 1
   ATOM 735 N B ASP A 148 ? 176.40856 -10.26136 43.74252 0.328 27.72849 N ? A ? 55 N 1
   ATOM 736 CA B ASP A 148 ? 177.77403 -9.87870 43.37629 0.328 31.63804 C ? A ? 55 CA 1
   ATOM 737 C B ASP A 148 ? 178.56492 -11.08079 42.88427 0.328 31.70738 C ? A ? 55 C 1
   ATOM 738 O B ASP A 148 ? 179.36018 -10.96918 41.94267 0.328 31.59488 O ? A ? 55 O 1
   ATOM 739 CB B ASP A 148 ? 178.48586 -9.23810 44.57319 0.328 31.37260 C ? A ? 55 CB 1
   ATOM 740 CG B ASP A 148 ? 177.89056 -7.89673 44.96591 0.328 31.71972 C ? A ? 55 CG 1
   ATOM 741 OD1 B ASP A 148 ? 177.45102 -7.17154 44.05140 0.328 31.45181 O ? A ? 55 OD1 1
   ATOM 742 OD2 B ASP A 148 ? 177.85971 -7.56889 46.17286 0.328 31.60007 O ? A ? 55 OD2 1
   ATOM 743 N . SER A 149 ? 178.36840 -12.23369 43.52196 1.000 28.83096 N ? A ? 56 N 1
   ATOM 744 CA . SER A 149 ? 179.05216 -13.47702 43.19218 1.000 31.17490 C ? A ? 56 CA 1
   ATOM 745 C . SER A 149 ? 178.03705 -14.56380 42.87017 1.000 28.87908 C ? A ? 56 C 1
   ATOM 746 O . SER A 149 ? 176.95626 -14.61770 43.45904 1.000 26.38356 O ? A ? 56 O 1
   ATOM 747 CB A SER A 149 ? 179.94344 -13.95504 44.34954 0.240 31.92256 C ? A ? 56 CB 1
   ATOM 748 OG A SER A 149 ? 180.90854 -12.99168 44.69337 0.240 32.65727 O ? A ? 56 OG 1
   ATOM 749 CB B SER A 149 ? 179.93088 -13.95427 44.35455 0.252 31.92287 C ? A ? 56 CB 1
   ATOM 750 OG B SER A 149 ? 180.79189 -12.93963 44.80647 0.252 32.61766 O ? A ? 56 OG 1
   ATOM 751 CB C SER A 149 ? 179.95329 -13.91913 44.34334 0.508 31.93521 C ? A ? 56 CB 1
   ATOM 752 OG C SER A 149 ? 180.88223 -12.90605 44.64025 0.508 32.64752 O ? A ? 56 OG 1
   ATOM 753 N . THR A 150 ? 178.42595 -15.47188 42.02367 1.000 29.70099 N ? A ? 57 N 1
   ATOM 754 CA . THR A 150 ? 177.46871 -16.41564 41.46298 1.000 28.79361 C ? A ? 57 CA 1
   ATOM 755 C . THR A 150 ? 177.25898 -17.57449 42.40999 1.000 28.33561 C ? A ? 57 C 1
   ATOM 756 O . THR A 150 ? 178.23250 -18.21156 42.81755 1.000 28.33736 O ? A ? 57 O 1
   ATOM 757 CB A THR A 150 ? 178.00065 -16.94371 40.14168 0.325 30.40907 C ? A ? 57 CB 1
   ATOM 758 OG1 A THR A 150 ? 179.29522 -17.52340 40.35874 0.325 31.35677 O ? A ? 57 OG1 1
   ATOM 759 CG2 A THR A 150 ? 178.15636 -15.82337 39.15325 0.325 32.10676 C ? A ? 57 CG2 1
   ATOM 760 CB B THR A 150 ? 177.91950 -16.92922 40.12597 0.675 30.42886 C ? A ? 57 CB 1
   ATOM 761 OG1 B THR A 150 ? 177.96502 -15.83848 39.21160 0.675 32.30834 O ? A ? 57 OG1 1
   ATOM 762 CG2 B THR A 150 ? 176.91872 -17.92539 39.61003 0.675 30.02528 C ? A ? 57 CG2 1
   ATOM 763 N A PRO A 151 ? 176.02566 -17.87785 42.80288 0.236 27.74554 N ? A ? 58 N 1
   ATOM 764 CA A PRO A 151 ? 175.81631 -18.95741 43.75439 0.236 26.86598 C ? A ? 58 CA 1
   ATOM 765 C A PRO A 151 ? 176.08133 -20.30720 43.11631 0.236 26.75047 C ? A ? 58 C 1
   ATOM 766 O A PRO A 151 ? 176.07450 -20.44155 41.88262 0.236 27.06899 O ? A ? 58 O 1
   ATOM 767 CB A PRO A 151 ? 174.34147 -18.79562 44.14957 0.236 26.43122 C ? A ? 58 CB 1
   ATOM 768 CG A PRO A 151 ? 173.74013 -18.14047 43.02441 0.236 26.58864 C ? A ? 58 CG 1
   ATOM 769 CD A PRO A 151 ? 174.76290 -17.19076 42.48757 0.236 26.67668 C ? A ? 58 CD 1
   ATOM 770 N B PRO A 151 ? 176.00854 -17.90892 42.75421 0.495 27.75770 N ? A ? 58 N 1
   ATOM 771 CA B PRO A 151 ? 175.77381 -18.98018 43.70098 0.495 26.86071 C ? A ? 58 CA 1
   ATOM 772 C B PRO A 151 ? 176.14065 -20.31678 43.09957 0.495 26.74363 C ? A ? 58 C 1
   ATOM 773 O B PRO A 151 ? 176.22141 -20.46217 41.86979 0.495 27.11043 O ? A ? 58 O 1
   ATOM 774 CB B PRO A 151 ? 174.26029 -18.89644 43.95447 0.495 26.39685 C ? A ? 58 CB 1
   ATOM 775 CG B PRO A 151 ? 173.73718 -18.46127 42.69695 0.495 26.52005 C ? A ? 58 CG 1
   ATOM 776 CD B PRO A 151 ? 174.72043 -17.35982 42.29199 0.495 26.64444 C ? A ? 58 CD 1
   ATOM 777 N C PRO A 151 ? 176.01664 -17.87609 42.78264 0.269 27.74371 N ? A ? 58 N 1
   ATOM 778 CA C PRO A 151 ? 175.75792 -18.96700 43.71456 0.269 26.86716 C ? A ? 58 CA 1
   ATOM 779 C C PRO A 151 ? 176.10201 -20.31071 43.10303 0.269 26.75161 C ? A ? 58 C 1
   ATOM 780 O C PRO A 151 ? 176.16432 -20.44842 41.87132 0.269 27.08228 O ? A ? 58 O 1
   ATOM 781 CB C PRO A 151 ? 174.24932 -18.83951 43.97646 0.269 26.40455 C ? A ? 58 CB 1
   ATOM 782 CG C PRO A 151 ? 173.97854 -17.38738 43.74813 0.269 26.67407 C ? A ? 58 CG 1
   ATOM 783 CD C PRO A 151 ? 174.82044 -17.04008 42.57946 0.269 26.69936 C ? A ? 58 CD 1
   ATOM 784 N . PRO A 152 ? 176.31583 -21.32829 43.93100 1.000 25.92799 N ? A ? 59 N 1
   ATOM 785 CA . PRO A 152 ? 176.64408 -22.65000 43.41895 1.000 26.43664 C ? A ? 59 CA 1
   ATOM 786 C . PRO A 152 ? 175.48030 -23.26496 42.66510 1.000 26.65557 C ? A ? 59 C 1
   ATOM 787 O . PRO A 152 ? 174.30645 -22.90644 42.89270 1.000 24.49954 O ? A ? 59 O 1
   ATOM 788 CB . PRO A 152 ? 176.96395 -23.42969 44.69524 1.000 26.94643 C ? A ? 59 CB 1
   ATOM 789 CG . PRO A 152 ? 176.20514 -22.70301 45.77938 1.000 28.51576 C ? A ? 59 CG 1
   ATOM 790 CD . PRO A 152 ? 176.27652 -21.27256 45.40226 1.000 27.55563 C ? A ? 59 CD 1
   ATOM 791 N . PRO A 153 ? 175.75848 -24.21297 41.76885 1.000 27.29440 N ? A ? 60 N 1
   ATOM 792 CA . PRO A 153 ? 174.67249 -24.93010 41.11453 1.000 26.89315 C ? A ? 60 CA 1
   ATOM 793 C . PRO A 153 ? 173.74300 -25.58355 42.13888 1.000 27.33298 C ? A ? 60 C 1
   ATOM 794 O . PRO A 153 ? 174.13161 -25.88820 43.26944 1.000 27.59622 O ? A ? 60 O 1
   ATOM 795 CB A PRO A 153 ? 175.40355 -25.96317 40.25554 0.434 28.32013 C ? A ? 60 CB 1
   ATOM 796 CG A PRO A 153 ? 176.73953 -25.32121 39.97196 0.434 27.48358 C ? A ? 60 CG 1
   ATOM 797 CD A PRO A 153 ? 177.08169 -24.62575 41.25555 0.434 28.00846 C ? A ? 60 CD 1
   ATOM 798 CB B PRO A 153 ? 175.39956 -25.97089 40.26065 0.566 28.32339 C ? A ? 60 CB 1
   ATOM 799 CG B PRO A 153 ? 176.70148 -26.19603 40.95884 0.566 27.98646 C ? A ? 60 CG 1
   ATOM 800 CD B PRO A 153 ? 177.07190 -24.86390 41.54625 0.566 27.97180 C ? A ? 60 CD 1
   ATOM 801 N . GLY A 154 ? 172.46512 -25.70044 41.76346 1.000 25.55027 N ? A ? 61 N 1
   ATOM 802 CA . GLY A 154 ? 171.50146 -26.26152 42.68209 1.000 25.72354 C ? A ? 61 CA 1
   ATOM 803 C . GLY A 154 ? 170.95814 -25.28145 43.70133 1.000 24.78332 C ? A ? 61 C 1
   ATOM 804 O . GLY A 154 ? 170.19604 -25.68662 44.57866 1.000 24.46325 O ? A ? 61 O 1
   ATOM 805 N A THR A 155 ? 171.34498 -24.01508 43.65867 0.297 23.26974 N ? A ? 62 N 1
   ATOM 806 CA A THR A 155 ? 170.74603 -23.08933 44.60560 0.297 22.66520 C ? A ? 62 CA 1
   ATOM 807 C A THR A 155 ? 169.33044 -22.75435 44.14838 0.297 21.87853 C ? A ? 62 C 1
   ATOM 808 O A THR A 155 ? 169.01750 -22.75773 42.95469 0.297 21.85832 O ? A ? 62 O 1
   ATOM 809 CB A THR A 155 ? 171.58782 -21.81934 44.76938 0.297 23.33757 C ? A ? 62 CB 1
   ATOM 810 OG1 A THR A 155 ? 170.92829 -20.89448 45.65511 0.297 22.33300 O ? A ? 62 OG1 1
   ATOM 811 CG2 A THR A 155 ? 171.83205 -21.15290 43.43356 0.297 23.81148 C ? A ? 62 CG2 1
   ATOM 812 N B THR A 155 ? 171.29996 -24.01089 43.57530 0.703 23.23457 N ? A ? 62 N 1
   ATOM 813 CA B THR A 155 ? 170.73660 -22.99305 44.43962 0.703 22.67322 C ? A ? 62 CA 1
   ATOM 814 C B THR A 155 ? 169.24401 -22.80654 44.11538 0.703 21.83435 C ? A ? 62 C 1
   ATOM 815 O B THR A 155 ? 168.80177 -23.00250 42.98362 0.703 21.01247 O ? A ? 62 O 1
   ATOM 816 CB B THR A 155 ? 171.51686 -21.69028 44.27042 0.703 23.42140 C ? A ? 62 CB 1
   ATOM 817 OG1 B THR A 155 ? 172.84191 -21.84458 44.81911 0.703 23.01810 O ? A ? 62 OG1 1
   ATOM 818 CG2 B THR A 155 ? 170.83041 -20.53552 44.98480 0.703 22.00806 C ? A ? 62 CG2 1
   ATOM 819 N D THR A 155 ? 171.34638 -24.01300 43.63681 0.000 23.28286 N ? A ? 62 N 1
   ATOM 820 CA D THR A 155 ? 170.77300 -23.02484 44.53811 0.000 22.69409 C ? A ? 62 CA 1
   ATOM 821 C D THR A 155 ? 169.35370 -22.69322 44.09336 0.000 21.88239 C ? A ? 62 C 1
   ATOM 822 O D THR A 155 ? 169.07559 -22.56872 42.89856 0.000 21.91445 O ? A ? 62 O 1
   ATOM 823 CB D THR A 155 ? 171.63692 -21.76132 44.57233 0.000 23.32912 C ? A ? 62 CB 1
   ATOM 824 OG1 D THR A 155 ? 172.90979 -22.06684 45.15550 0.000 23.78276 O ? A ? 62 OG1 1
   ATOM 825 CG2 D THR A 155 ? 170.97175 -20.67178 45.39258 0.000 22.51628 C ? A ? 62 CG2 1
   ATOM 826 N A ARG A 156 ? 168.46678 -22.51219 45.11808 0.297 21.24105 N ? A ? 63 N 1
   ATOM 827 CA A ARG A 156 ? 167.06045 -22.26142 44.85433 0.297 21.15227 C ? A ? 63 CA 1
   ATOM 828 C A ARG A 156 ? 166.66197 -20.92535 45.46065 0.297 20.37551 C ? A ? 63 C 1
   ATOM 829 O A ARG A 156 ? 167.40787 -20.31468 46.22692 0.297 19.95371 O ? A ? 63 O 1
   ATOM 830 CB A ARG A 156 ? 166.18524 -23.38459 45.41470 0.297 21.45144 C ? A ? 63 CB 1
   ATOM 831 CG A ARG A 156 ? 166.30240 -24.71078 44.66751 0.297 21.89980 C ? A ? 63 CG 1
   ATOM 832 CD A ARG A 156 ? 165.14984 -25.64238 45.06006 0.297 22.22792 C ? A ? 63 CD 1
   ATOM 833 NE A ARG A 156 ? 165.30823 -26.10752 46.43295 0.297 23.63811 N ? A ? 63 NE 1
   ATOM 834 CZ A ARG A 156 ? 164.45721 -26.90793 47.06139 0.297 23.81423 C ? A ? 63 CZ 1
   ATOM 835 NH1 A ARG A 156 ? 163.34005 -27.32422 46.48353 0.297 23.89258 N ? A ? 63 NH1 1
   ATOM 836 NH2 A ARG A 156 ? 164.72671 -27.28783 48.30612 0.297 24.00409 N ? A ? 63 NH2 1
   ATOM 837 N B ARG A 156 ? 168.47935 -22.45913 45.13961 0.703 21.17976 N ? A ? 63 N 1
   ATOM 838 CA B ARG A 156 ? 167.02302 -22.33619 45.04857 0.703 20.94905 C ? A ? 63 CA 1
   ATOM 839 C B ARG A 156 ? 166.60127 -20.98048 45.59363 0.703 20.23895 C ? A ? 63 C 1
   ATOM 840 O B ARG A 156 ? 167.24373 -20.44755 46.49790 0.703 18.50512 O ? A ? 63 O 1
   ATOM 841 CB B ARG A 156 ? 166.33280 -23.41759 45.86789 0.703 21.44581 C ? A ? 63 CB 1
   ATOM 842 CG B ARG A 156 ? 166.99123 -24.77269 45.70581 0.703 21.92411 C ? A ? 63 CG 1
   ATOM 843 CD B ARG A 156 ? 165.98401 -25.80567 45.38737 0.703 22.73117 C ? A ? 63 CD 1
   ATOM 844 NE B ARG A 156 ? 165.18206 -26.19116 46.53674 0.703 24.21405 N ? A ? 63 NE 1
   ATOM 845 CZ B ARG A 156 ? 163.99171 -26.76898 46.44666 0.703 24.03277 C ? A ? 63 CZ 1
   ATOM 846 NH1 B ARG A 156 ? 163.36582 -26.89471 45.29057 0.703 25.60984 N ? A ? 63 NH1 1
   ATOM 847 NH2 B ARG A 156 ? 163.40997 -27.22040 47.54584 0.703 24.03679 N ? A ? 63 NH2 1
   ATOM 848 N D ARG A 156 ? 168.44925 -22.58004 45.05826 0.000 21.27355 N ? A ? 63 N 1
   ATOM 849 CA D ARG A 156 ? 167.05078 -22.27475 44.79323 0.000 21.18941 C ? A ? 63 CA 1
   ATOM 850 C D ARG A 156 ? 166.71319 -20.88162 45.31507 0.000 20.49648 C ? A ? 63 C 1
   ATOM 851 O D ARG A 156 ? 167.55735 -20.17542 45.87097 0.000 20.48828 O ? A ? 63 O 1
   ATOM 852 CB D ARG A 156 ? 166.13957 -23.33318 45.41768 0.000 21.45812 C ? A ? 63 CB 1
   ATOM 853 CG D ARG A 156 ? 166.15213 -23.35024 46.93591 0.000 21.81486 C ? A ? 63 CG 1
   ATOM 854 CD D ARG A 156 ? 165.25210 -24.44537 47.48861 0.000 22.50949 C ? A ? 63 CD 1
   ATOM 855 NE D ARG A 156 ? 163.88794 -24.32781 46.98913 0.000 22.43558 N ? A ? 63 NE 1
   ATOM 856 CZ D ARG A 156 ? 162.85297 -25.01381 47.45535 0.000 22.94419 C ? A ? 63 CZ 1
   ATOM 857 NH1 D ARG A 156 ? 162.98547 -25.87663 48.44978 0.000 23.47450 N ? A ? 63 NH1 1
   ATOM 858 NH2 D ARG A 156 ? 161.65342 -24.82286 46.91553 0.000 22.92671 N ? A ? 63 NH2 1
   ATOM 859 N . VAL A 157 ? 165.45513 -20.48947 45.11798 1.000 18.55648 N ? A ? 64 N 1
   ATOM 860 CA . VAL A 157 ? 164.95282 -19.15947 45.47966 1.000 17.21361 C ? A ? 64 CA 1
   ATOM 861 C . VAL A 157 ? 163.55719 -19.37947 46.04551 1.000 16.96579 C ? A ? 64 C 1
   ATOM 862 O . VAL A 157 ? 162.68129 -19.87791 45.32530 1.000 16.00217 O ? A ? 64 O 1
   ATOM 863 CB . VAL A 157 ? 164.85097 -18.25037 44.24442 1.000 18.91011 C ? A ? 64 CB 1
   ATOM 864 CG1 . VAL A 157 ? 164.34335 -16.84836 44.62765 1.000 18.27830 C ? A ? 64 CG1 1
   ATOM 865 CG2 . VAL A 157 ? 166.21843 -18.14507 43.51937 1.000 20.69515 C ? A ? 64 CG2 1
   ATOM 866 N . ARG A 158 ? 163.35725 -19.04123 47.30082 1.000 16.16904 N ? A ? 65 N 1
   ATOM 867 CA . ARG A 158 ? 162.09031 -19.32071 48.00807 1.000 17.06012 C ? A ? 65 CA 1
   ATOM 868 C . ARG A 158 ? 161.41006 -18.00529 48.28960 1.000 16.66385 C ? A ? 65 C 1
   ATOM 869 O . ARG A 158 ? 162.08622 -17.04186 48.64891 1.000 19.16806 O ? A ? 65 O 1
   ATOM 870 CB A ARG A 158 ? 162.33780 -20.03542 49.33332 0.526 19.29188 C ? A ? 65 CB 1
   ATOM 871 CG A ARG A 158 ? 161.07125 -20.47949 50.07792 0.526 19.66981 C ? A ? 65 CG 1
   ATOM 872 CD A ARG A 158 ? 161.42259 -21.31458 51.34101 0.526 21.91278 C ? A ? 65 CD 1
   ATOM 873 NE A ARG A 158 ? 162.32612 -22.42374 51.04050 0.526 21.96750 N ? A ? 65 NE 1
   ATOM 874 CZ A ARG A 158 ? 161.94346 -23.63437 50.65403 0.526 22.08138 C ? A ? 65 CZ 1
   ATOM 875 NH1 A ARG A 158 ? 160.65638 -23.96294 50.56191 0.526 21.78238 N ? A ? 65 NH1 1
   ATOM 876 NH2 A ARG A 158 ? 162.87033 -24.54116 50.34619 0.526 22.64092 N ? A ? 65 NH2 1
   ATOM 877 CB B ARG A 158 ? 162.32974 -20.03319 49.34100 0.474 19.29766 C ? A ? 65 CB 1
   ATOM 878 CG B ARG A 158 ? 161.05542 -20.29537 50.17868 0.474 19.71868 C ? A ? 65 CG 1
   ATOM 879 CD B ARG A 158 ? 161.37767 -20.73604 51.64253 0.474 21.97245 C ? A ? 65 CD 1
   ATOM 880 NE B ARG A 158 ? 162.26278 -21.89237 51.69800 0.474 21.74989 N ? A ? 65 NE 1
   ATOM 881 CZ B ARG A 158 ? 161.85317 -23.15747 51.66512 0.474 22.57162 C ? A ? 65 CZ 1
   ATOM 882 NH1 B ARG A 158 ? 160.56024 -23.47112 51.64418 0.474 23.10246 N ? A ? 65 NH1 1
   ATOM 883 NH2 B ARG A 158 ? 162.75428 -24.13119 51.63572 0.474 23.84913 N ? A ? 65 NH2 1
   ATOM 884 N . ALA A 159 ? 160.07047 -17.96931 48.17847 1.000 16.55919 N ? A ? 66 N 1
   ATOM 885 CA . ALA A 159 ? 159.32307 -16.80189 48.61097 1.000 17.27530 C ? A ? 66 CA 1
   ATOM 886 C . ALA A 159 ? 158.27196 -17.26325 49.59177 1.000 19.38428 C ? A ? 66 C 1
   ATOM 887 O . ALA A 159 ? 157.65712 -18.32416 49.40206 1.000 16.00420 O ? A ? 66 O 1
   ATOM 888 CB . ALA A 159 ? 158.62421 -16.05939 47.46056 1.000 18.03013 C ? A ? 66 CB 1
   ATOM 889 N B MET A 160 ? 158.01610 -16.43015 50.58874 0.616 19.81261 N ? A ? 67 N 1
   ATOM 890 CA B MET A 160 ? 157.08664 -16.74889 51.66311 0.616 19.93950 C ? A ? 67 CA 1
   ATOM 891 C B MET A 160 ? 156.50101 -15.43194 52.13928 0.616 19.57527 C ? A ? 67 C 1
   ATOM 892 O B MET A 160 ? 157.16695 -14.40769 52.09220 0.616 18.90666 O ? A ? 67 O 1
   ATOM 893 CB B MET A 160 ? 157.80513 -17.47098 52.82821 0.616 19.70691 C ? A ? 67 CB 1
   ATOM 894 CG B MET A 160 ? 156.88084 -17.80453 54.01703 0.616 20.92289 C ? A ? 67 CG 1
   ATOM 895 SD B MET A 160 ? 157.81255 -18.47310 55.39843 0.616 22.38362 S ? A ? 67 SD 1
   ATOM 896 CE B MET A 160 ? 158.24002 -20.08583 54.73460 0.616 22.69198 C ? A ? 67 CE 1
   ATOM 897 N C MET A 160 ? 158.05001 -16.45772 50.62898 0.239 20.70359 N ? A ? 67 N 1
   ATOM 898 CA C MET A 160 ? 157.10177 -16.79759 51.68448 0.239 20.06408 C ? A ? 67 CA 1
   ATOM 899 C C MET A 160 ? 156.55355 -15.51521 52.29039 0.239 19.59420 C ? A ? 67 C 1
   ATOM 900 O C MET A 160 ? 157.32101 -14.61644 52.63859 0.239 19.97418 O ? A ? 67 O 1
   ATOM 901 CB C MET A 160 ? 157.76021 -17.64938 52.78245 0.239 19.76392 C ? A ? 67 CB 1
   ATOM 902 CG C MET A 160 ? 156.75908 -18.10744 53.85218 0.239 20.60097 C ? A ? 67 CG 1
   ATOM 903 SD C MET A 160 ? 157.49616 -18.94286 55.26848 0.239 22.86657 S ? A ? 67 SD 1
   ATOM 904 CE C MET A 160 ? 158.32571 -20.30710 54.45965 0.239 22.46413 C ? A ? 67 CE 1
   ATOM 905 N D MET A 160 ? 158.05744 -16.45307 50.62741 0.145 20.50073 N ? A ? 67 N 1
   ATOM 906 CA D MET A 160 ? 157.15742 -16.78548 51.72422 0.145 19.64503 C ? A ? 67 CA 1
   ATOM 907 C D MET A 160 ? 156.60068 -15.49522 52.30374 0.145 19.59476 C ? A ? 67 C 1
   ATOM 908 O D MET A 160 ? 157.36511 -14.59264 52.65106 0.145 20.00200 O ? A ? 67 O 1
   ATOM 909 CB D MET A 160 ? 157.88669 -17.57972 52.81693 0.145 19.75058 C ? A ? 67 CB 1
   ATOM 910 CG D MET A 160 ? 157.09681 -17.70544 54.11451 0.145 20.58731 C ? A ? 67 CG 1
   ATOM 911 SD D MET A 160 ? 158.09275 -18.24748 55.51554 0.145 22.75431 S ? A ? 67 SD 1
   ATOM 912 CE D MET A 160 ? 158.62677 -19.85769 54.93991 0.145 22.73028 C ? A ? 67 CE 1
   ATOM 913 N B ALA A 161 ? 155.24352 -15.44798 52.56629 0.616 19.55866 N ? A ? 68 N 1
   ATOM 914 CA B ALA A 161 ? 154.64026 -14.24979 53.12442 0.616 20.28190 C ? A ? 68 CA 1
   ATOM 915 C B ALA A 161 ? 154.57812 -14.34575 54.64878 0.616 20.66601 C ? A ? 68 C 1
   ATOM 916 O B ALA A 161 ? 154.38382 -15.42396 55.21153 0.616 22.29544 O ? A ? 68 O 1
   ATOM 917 CB B ALA A 161 ? 153.21625 -14.04275 52.55968 0.616 20.25271 C ? A ? 68 CB 1
   ATOM 918 N C ALA A 161 ? 155.23387 -15.44554 52.44346 0.239 19.61408 N ? A ? 68 N 1
   ATOM 919 CA C ALA A 161 ? 154.57237 -14.26104 52.96931 0.239 20.31580 C ? A ? 68 CA 1
   ATOM 920 C C ALA A 161 ? 154.33023 -14.41422 54.46661 0.239 20.92808 C ? A ? 68 C 1
   ATOM 921 O C ALA A 161 ? 153.83534 -15.45603 54.91550 0.239 21.16700 O ? A ? 68 O 1
   ATOM 922 CB C ALA A 161 ? 153.23986 -14.02218 52.25149 0.239 20.36238 C ? A ? 68 CB 1
   ATOM 923 N D ALA A 161 ? 155.27943 -15.41609 52.42434 0.145 19.63520 N ? A ? 68 N 1
   ATOM 924 CA D ALA A 161 ? 154.61524 -14.22193 52.92533 0.145 20.31718 C ? A ? 68 CA 1
   ATOM 925 C D ALA A 161 ? 154.26260 -14.40105 54.39672 0.145 20.93927 C ? A ? 68 C 1
   ATOM 926 O D ALA A 161 ? 153.63354 -15.39809 54.77042 0.145 21.27325 O ? A ? 68 O 1
   ATOM 927 CB D ALA A 161 ? 153.34938 -13.92655 52.11679 0.145 20.41149 C ? A ? 68 CB 1
   ATOM 928 N B ILE A 162 ? 154.67634 -13.20687 55.32437 0.616 20.77489 N ? A ? 69 N 1
   ATOM 929 CA B ILE A 162 ? 154.41705 -13.18074 56.75764 0.616 21.57431 C ? A ? 69 CA 1
   ATOM 930 C B ILE A 162 ? 153.63349 -11.92525 57.07279 0.616 22.38890 C ? A ? 69 C 1
   ATOM 931 O B ILE A 162 ? 153.75126 -10.91469 56.37580 0.616 21.75997 O ? A ? 69 O 1
   ATOM 932 CB B ILE A 162 ? 155.70827 -13.21868 57.61481 0.616 22.36253 C ? A ? 69 CB 1
   ATOM 933 CG1 B ILE A 162 ? 156.57613 -11.98824 57.37095 0.616 21.81627 C ? A ? 69 CG1 1
   ATOM 934 CG2 B ILE A 162 ? 156.51328 -14.49105 57.33909 0.616 22.38634 C ? A ? 69 CG2 1
   ATOM 935 CD1 B ILE A 162 ? 157.73997 -11.98154 58.30537 0.616 23.61840 C ? A ? 69 CD1 1
   ATOM 936 N C ILE A 162 ? 154.64295 -13.36367 55.22729 0.239 20.94841 N ? A ? 69 N 1
   ATOM 937 CA C ILE A 162 ? 154.45296 -13.34202 56.67446 0.239 21.71626 C ? A ? 69 CA 1
   ATOM 938 C C ILE A 162 ? 153.86261 -11.99516 57.06526 0.239 22.32460 C ? A ? 69 C 1
   ATOM 939 O C ILE A 162 ? 154.27248 -10.95261 56.54282 0.239 21.82769 O ? A ? 69 O 1
   ATOM 940 CB C ILE A 162 ? 155.77653 -13.59980 57.43306 0.239 22.37064 C ? A ? 69 CB 1
   ATOM 941 CG1 C ILE A 162 ? 156.20894 -15.06377 57.28095 0.239 22.39750 C ? A ? 69 CG1 1
   ATOM 942 CG2 C ILE A 162 ? 155.63812 -13.24677 58.90244 0.239 22.82954 C ? A ? 69 CG2 1
   ATOM 943 CD1 C ILE A 162 ? 157.03849 -15.33227 56.06347 0.239 22.10272 C ? A ? 69 CD1 1
   ATOM 944 N D ILE A 162 ? 154.65103 -13.42578 55.22367 0.145 20.98872 N ? A ? 69 N 1
   ATOM 945 CA D ILE A 162 ? 154.30883 -13.40805 56.63926 0.145 21.77394 C ? A ? 69 CA 1
   ATOM 946 C D ILE A 162 ? 153.72615 -12.04522 56.98545 0.145 22.32426 C ? A ? 69 C 1
   ATOM 947 O D ILE A 162 ? 154.00303 -11.03674 56.33116 0.145 22.43531 O ? A ? 69 O 1
   ATOM 948 CB D ILE A 162 ? 155.51798 -13.71669 57.55175 0.145 22.37890 C ? A ? 69 CB 1
   ATOM 949 CG1 D ILE A 162 ? 156.52921 -12.56890 57.52156 0.145 22.36326 C ? A ? 69 CG1 1
   ATOM 950 CG2 D ILE A 162 ? 156.17591 -15.03984 57.14632 0.145 22.39793 C ? A ? 69 CG2 1
   ATOM 951 CD1 D ILE A 162 ? 157.63161 -12.71466 58.55948 0.145 23.81340 C ? A ? 69 CD1 1
   ATOM 952 N B TYR A 163 ? 152.84968 -11.97845 58.14594 0.616 22.93920 N ? A ? 70 N 1
   ATOM 953 CA B TYR A 163 ? 152.20657 -10.75356 58.60633 0.616 23.54882 C ? A ? 70 CA 1
   ATOM 954 C B TYR A 163 ? 153.23619 -9.82139 59.22140 0.616 24.14314 C ? A ? 70 C 1
   ATOM 955 O B TYR A 163 ? 154.08495 -10.24738 60.01512 0.616 23.91404 O ? A ? 70 O 1
   ATOM 956 CB B TYR A 163 ? 151.08377 -11.06163 59.58042 0.616 23.95764 C ? A ? 70 CB 1
   ATOM 957 CG B TYR A 163 ? 149.92911 -11.64250 58.82474 0.616 24.07986 C ? A ? 70 CG 1
   ATOM 958 CD1 B TYR A 163 ? 149.37709 -10.95024 57.75809 0.616 23.97063 C ? A ? 70 CD1 1
   ATOM 959 CD2 B TYR A 163 ? 149.41065 -12.88126 59.14555 0.616 24.06630 C ? A ? 70 CD2 1
   ATOM 960 CE1 B TYR A 163 ? 148.32992 -11.48116 57.03016 0.616 24.12064 C ? A ? 70 CE1 1
   ATOM 961 CE2 B TYR A 163 ? 148.33800 -13.43385 58.41238 0.616 24.45247 C ? A ? 70 CE2 1
   ATOM 962 CZ B TYR A 163 ? 147.82134 -12.71330 57.36145 0.616 23.92472 C ? A ? 70 CZ 1
   ATOM 963 OH B TYR A 163 ? 146.80297 -13.20960 56.59662 0.616 24.74764 O ? A ? 70 OH 1
   ATOM 964 N C TYR A 163 ? 152.90458 -12.01528 57.99282 0.239 22.94029 N ? A ? 70 N 1
   ATOM 965 CA C TYR A 163 ? 152.29618 -10.77267 58.45476 0.239 23.52483 C ? A ? 70 CA 1
   ATOM 966 C C TYR A 163 ? 153.33828 -9.84999 59.07018 0.239 24.08444 C ? A ? 70 C 1
   ATOM 967 O C TYR A 163 ? 154.25250 -10.29214 59.77262 0.239 24.07552 O ? A ? 70 O 1
   ATOM 968 CB C TYR A 163 ? 151.18789 -11.06067 59.46164 0.239 23.95363 C ? A ? 70 CB 1
   ATOM 969 CG C TYR A 163 ? 149.95281 -11.60520 58.79937 0.239 24.09135 C ? A ? 70 CG 1
   ATOM 970 CD1 C TYR A 163 ? 149.24137 -10.83684 57.89176 0.239 24.05138 C ? A ? 70 CD1 1
   ATOM 971 CD2 C TYR A 163 ? 149.50235 -12.88533 59.07080 0.239 24.09676 C ? A ? 70 CD2 1
   ATOM 972 CE1 C TYR A 163 ? 148.11341 -11.33301 57.26966 0.239 24.27267 C ? A ? 70 CE1 1
   ATOM 973 CE2 C TYR A 163 ? 148.36381 -13.39498 58.45064 0.239 24.47438 C ? A ? 70 CE2 1
   ATOM 974 CZ C TYR A 163 ? 147.68101 -12.60680 57.55343 0.239 24.32809 C ? A ? 70 CZ 1
   ATOM 975 OH C TYR A 163 ? 146.55979 -13.08536 56.92341 0.239 24.93840 O ? A ? 70 OH 1
   ATOM 976 N D TYR A 163 ? 152.91270 -12.02418 58.03768 0.145 22.95077 N ? A ? 70 N 1
   ATOM 977 CA D TYR A 163 ? 152.29760 -10.77541 58.46541 0.145 23.52531 C ? A ? 70 CA 1
   ATOM 978 C D TYR A 163 ? 153.33455 -9.84721 59.08115 0.145 24.07440 C ? A ? 70 C 1
   ATOM 979 O D TYR A 163 ? 154.24212 -10.28348 59.79500 0.145 24.08222 O ? A ? 70 O 1
   ATOM 980 CB D TYR A 163 ? 151.16726 -11.04495 59.45351 0.145 23.95966 C ? A ? 70 CB 1
   ATOM 981 CG D TYR A 163 ? 149.93645 -11.58671 58.77462 0.145 24.09643 C ? A ? 70 CG 1
   ATOM 982 CD1 D TYR A 163 ? 149.22375 -10.80770 57.87453 0.145 24.05365 C ? A ? 70 CD1 1
   ATOM 983 CD2 D TYR A 163 ? 149.49326 -12.87666 59.02030 0.145 24.11572 C ? A ? 70 CD2 1
   ATOM 984 CE1 D TYR A 163 ? 148.10068 -11.29875 57.24020 0.145 24.28109 C ? A ? 70 CE1 1
   ATOM 985 CE2 D TYR A 163 ? 148.36324 -13.37937 58.38839 0.145 24.47802 C ? A ? 70 CE2 1
   ATOM 986 CZ D TYR A 163 ? 147.67565 -12.58141 57.50091 0.145 24.33370 C ? A ? 70 CZ 1
   ATOM 987 OH D TYR A 163 ? 146.55757 -13.06148 56.86262 0.145 24.92613 O ? A ? 70 OH 1
   ATOM 988 N . LYS A 164 ? 153.19286 -8.55162 58.79624 1.000 23.29656 N ? A ? 71 N 1
   ATOM 989 CA . LYS A 164 ? 154.22727 -7.59199 59.17299 1.000 25.43078 C ? A ? 71 CA 1
   ATOM 990 C . LYS A 164 ? 154.09244 -7.15469 60.61705 1.000 27.32181 C ? A ? 71 C 1
   ATOM 991 O . LYS A 164 ? 155.11926 -6.92489 61.27478 1.000 29.66420 O ? A ? 71 O 1
   ATOM 992 CB A LYS A 164 ? 154.16088 -6.38838 58.23996 0.474 25.28386 C ? A ? 71 CB 1
   ATOM 993 CG A LYS A 164 ? 154.80807 -5.13261 58.77746 0.474 24.45017 C ? A ? 71 CG 1
   ATOM 994 CD A LYS A 164 ? 154.58899 -3.94755 57.86010 0.474 26.29925 C ? A ? 71 CD 1
   ATOM 995 CE A LYS A 164 ? 153.75217 -2.90860 58.58660 0.474 26.39419 C ? A ? 71 CE 1
   ATOM 996 NZ A LYS A 164 ? 153.78254 -1.55411 57.93717 0.474 28.40427 N ? A ? 71 NZ 1
   ATOM 997 CB B LYS A 164 ? 154.22905 -6.35788 58.25701 0.526 25.28763 C ? A ? 71 CB 1
   ATOM 998 CG B LYS A 164 ? 155.48850 -5.43538 58.43944 0.526 25.91885 C ? A ? 71 CG 1
   ATOM 999 CD B LYS A 164 ? 155.43755 -4.10915 57.68775 0.526 26.73714 C ? A ? 71 CD 1
   ATOM 1000 CE B LYS A 164 ? 155.32301 -2.88761 58.64498 0.526 25.75858 C ? A ? 71 CE 1
   ATOM 1001 NZ B LYS A 164 ? 155.11854 -1.54959 57.94908 0.526 28.92132 N ? A ? 71 NZ 1
   ATOM 1002 N . GLN A 165 ? 152.87479 -7.09337 61.13970 1.000 28.29117 N ? A ? 72 N 1
   ATOM 1003 CA . GLN A 165 ? 152.65602 -6.57181 62.48878 1.000 31.14111 C ? A ? 72 CA 1
   ATOM 1004 C . GLN A 165 ? 152.90966 -7.63356 63.55635 1.000 30.34869 C ? A ? 72 C 1
   ATOM 1005 O . GLN A 165 ? 152.50917 -8.80012 63.41532 1.000 28.38922 O ? A ? 72 O 1
   ATOM 1006 CB A GLN A 165 ? 151.25260 -5.98789 62.60942 0.355 31.63633 C ? A ? 72 CB 1
   ATOM 1007 CG A GLN A 165 ? 151.18299 -4.59090 61.99762 0.355 33.15266 C ? A ? 72 CG 1
   ATOM 1008 CD A GLN A 165 ? 149.77262 -4.15589 61.74373 0.355 33.12710 C ? A ? 72 CD 1
   ATOM 1009 OE1 A GLN A 165 ? 148.82999 -4.89501 62.03911 0.355 33.38297 O ? A ? 72 OE1 1
   ATOM 1010 NE2 A GLN A 165 ? 149.60533 -2.94896 61.19546 0.355 33.84356 N ? A ? 72 NE2 1
   ATOM 1011 CB B GLN A 165 ? 151.19667 -6.08620 62.63433 0.645 31.65376 C ? A ? 72 CB 1
   ATOM 1012 CG B GLN A 165 ? 150.68115 -5.03815 61.60060 0.645 33.25153 C ? A ? 72 CG 1
   ATOM 1013 CD B GLN A 165 ? 149.13720 -4.97019 61.51174 0.645 32.43046 C ? A ? 72 CD 1
   ATOM 1014 OE1 B GLN A 165 ? 148.45365 -5.90778 61.03614 0.645 29.33729 O ? A ? 72 OE1 1
   ATOM 1015 NE2 B GLN A 165 ? 148.58109 -3.85308 61.99102 0.645 36.37581 N ? A ? 72 NE2 1
   ATOM 1016 N . SER A 166 ? 153.53279 -7.20254 64.65164 1.000 29.99164 N ? A ? 73 N 1
   ATOM 1017 CA . SER A 166 ? 153.81554 -8.08885 65.77683 1.000 31.51258 C ? A ? 73 CA 1
   ATOM 1018 C . SER A 166 ? 152.60545 -8.92422 66.17764 1.000 29.38546 C ? A ? 73 C 1
   ATOM 1019 O . SER A 166 ? 152.71299 -10.14000 66.36466 1.000 31.02098 O ? A ? 73 O 1
   ATOM 1020 CB A SER A 166 ? 154.30586 -7.27271 66.97958 0.365 32.58825 C ? A ? 73 CB 1
   ATOM 1021 OG A SER A 166 ? 154.94793 -8.09676 67.94378 0.365 31.55812 O ? A ? 73 OG 1
   ATOM 1022 CB B SER A 166 ? 154.31400 -7.25496 66.96354 0.635 32.60021 C ? A ? 73 CB 1
   ATOM 1023 OG B SER A 166 ? 155.65148 -6.82844 66.74298 0.635 34.60406 O ? A ? 73 OG 1
   ATOM 1024 N A GLN A 167 ? 151.43913 -8.28439 66.29451 0.128 30.09835 N ? A ? 74 N 1
   ATOM 1025 CA A GLN A 167 ? 150.24530 -8.96992 66.77634 0.128 29.67135 C ? A ? 74 CA 1
   ATOM 1026 C A GLN A 167 ? 149.86601 -10.15283 65.89614 0.128 29.88197 C ? A ? 74 C 1
   ATOM 1027 O A GLN A 167 ? 149.22375 -11.09328 66.36905 0.128 29.75160 O ? A ? 74 O 1
   ATOM 1028 CB A GLN A 167 ? 149.07861 -7.98204 66.85965 0.128 30.54302 C ? A ? 74 CB 1
   ATOM 1029 CG A GLN A 167 ? 147.81957 -8.55891 67.48087 0.128 30.37850 C ? A ? 74 CG 1
   ATOM 1030 CD A GLN A 167 ? 146.58833 -7.71472 67.20789 0.128 30.79632 C ? A ? 74 CD 1
   ATOM 1031 OE1 A GLN A 167 ? 146.69077 -6.56687 66.78895 0.128 31.65964 O ? A ? 74 OE1 1
   ATOM 1032 NE2 A GLN A 167 ? 145.41819 -8.28531 67.43885 0.128 30.63890 N ? A ? 74 NE2 1
   ATOM 1033 N B GLN A 167 ? 151.45202 -8.27269 66.31157 0.525 30.12250 N ? A ? 74 N 1
   ATOM 1034 CA B GLN A 167 ? 150.23536 -8.93644 66.75345 0.525 29.63844 C ? A ? 74 CA 1
   ATOM 1035 C B GLN A 167 ? 149.89031 -10.14640 65.89787 0.525 29.86865 C ? A ? 74 C 1
   ATOM 1036 O B GLN A 167 ? 149.28817 -11.09830 66.38733 0.525 29.71977 O ? A ? 74 O 1
   ATOM 1037 CB B GLN A 167 ? 149.08970 -7.91243 66.74529 0.525 30.53821 C ? A ? 74 CB 1
   ATOM 1038 CG B GLN A 167 ? 147.73548 -8.51773 66.80863 0.525 30.67154 C ? A ? 74 CG 1
   ATOM 1039 CD B GLN A 167 ? 146.62139 -7.49333 66.93443 0.525 30.83181 C ? A ? 74 CD 1
   ATOM 1040 OE1 B GLN A 167 ? 146.83068 -6.28988 66.80463 0.525 32.51095 O ? A ? 74 OE1 1
   ATOM 1041 NE2 B GLN A 167 ? 145.43810 -7.97597 67.22271 0.525 30.73167 N ? A ? 74 NE2 1
   ATOM 1042 N C GLN A 167 ? 151.43059 -8.30417 66.33053 0.347 30.11079 N ? A ? 74 N 1
   ATOM 1043 CA C GLN A 167 ? 150.30308 -9.07891 66.85100 0.347 29.65768 C ? A ? 74 CA 1
   ATOM 1044 C C GLN A 167 ? 149.75783 -10.09763 65.86042 0.347 29.88465 C ? A ? 74 C 1
   ATOM 1045 O C GLN A 167 ? 148.85789 -10.85919 66.22486 0.347 29.79359 O ? A ? 74 O 1
   ATOM 1046 CB C GLN A 167 ? 149.16329 -8.15376 67.31550 0.347 30.49674 C ? A ? 74 CB 1
   ATOM 1047 CG C GLN A 167 ? 148.64199 -7.17034 66.27521 0.347 30.58410 C ? A ? 74 CG 1
   ATOM 1048 CD C GLN A 167 ? 147.93634 -5.96708 66.89781 0.347 32.26353 C ? A ? 74 CD 1
   ATOM 1049 OE1 C GLN A 167 ? 146.70944 -5.94093 67.01351 0.347 32.38121 O ? A ? 74 OE1 1
   ATOM 1050 NE2 C GLN A 167 ? 148.71069 -4.96575 67.29629 0.347 35.14168 N ? A ? 74 NE2 1
   ATOM 1051 N . HIS A 168 ? 150.24913 -10.13614 64.62332 1.000 28.80256 N ? A ? 75 N 1
   ATOM 1052 CA . HIS A 168 ? 149.78982 -11.15055 63.69044 1.000 27.77774 C ? A ? 75 CA 1
   ATOM 1053 C . HIS A 168 ? 150.89804 -12.07535 63.18911 1.000 27.29862 C ? A ? 75 C 1
   ATOM 1054 O . HIS A 168 ? 150.59232 -13.08272 62.55392 1.000 25.74596 O ? A ? 75 O 1
   ATOM 1055 CB A HIS A 168 ? 149.07937 -10.47503 62.50720 0.755 27.82703 C ? A ? 75 CB 1
   ATOM 1056 CG A HIS A 168 ? 147.83033 -9.74415 62.91622 0.755 28.91865 C ? A ? 75 CG 1
   ATOM 1057 ND1 A HIS A 168 ? 146.78553 -10.36872 63.56098 0.755 29.16559 N ? A ? 75 ND1 1
   ATOM 1058 CD2 A HIS A 168 ? 147.48335 -8.43986 62.81914 0.755 29.93973 C ? A ? 75 CD2 1
   ATOM 1059 CE1 A HIS A 168 ? 145.83577 -9.48582 63.82319 0.755 29.93852 C ? A ? 75 CE1 1
   ATOM 1060 NE2 A HIS A 168 ? 146.24408 -8.30472 63.39852 0.755 29.79619 N ? A ? 75 NE2 1
   ATOM 1061 CB B HIS A 168 ? 149.09862 -10.48127 62.49694 0.245 27.83735 C ? A ? 75 CB 1
   ATOM 1062 CG B HIS A 168 ? 147.98312 -9.56942 62.90069 0.245 28.91280 C ? A ? 75 CG 1
   ATOM 1063 ND1 B HIS A 168 ? 146.80066 -10.03605 63.43176 0.245 29.25034 N ? A ? 75 ND1 1
   ATOM 1064 CD2 B HIS A 168 ? 147.88301 -8.22004 62.88687 0.245 29.73347 C ? A ? 75 CD2 1
   ATOM 1065 CE1 B HIS A 168 ? 146.01175 -9.01457 63.71285 0.245 30.16527 C ? A ? 75 CE1 1
   ATOM 1066 NE2 B HIS A 168 ? 146.64861 -7.90066 63.39972 0.245 29.77855 N ? A ? 75 NE2 1
   ATOM 1067 N . MET A 169 ? 152.15669 -11.78005 63.50518 1.000 27.75474 N ? A ? 76 N 1
   ATOM 1068 CA . MET A 169 ? 153.27249 -12.50624 62.90252 1.000 28.45064 C ? A ? 76 CA 1
   ATOM 1069 C . MET A 169 ? 153.16824 -14.02225 63.06132 1.000 27.03723 C ? A ? 76 C 1
   ATOM 1070 O . MET A 169 ? 153.62972 -14.76704 62.19791 1.000 28.30474 O ? A ? 76 O 1
   ATOM 1071 CB A MET A 169 ? 154.59719 -11.99529 63.46958 0.449 28.64650 C ? A ? 76 CB 1
   ATOM 1072 CG A MET A 169 ? 155.15823 -10.75275 62.74476 0.449 28.96930 C ? A ? 76 CG 1
   ATOM 1073 SD A MET A 169 ? 156.93405 -10.55541 63.06752 0.449 35.15804 S ? A ? 76 SD 1
   ATOM 1074 CE A MET A 169 ? 156.85814 -10.40090 64.85417 0.449 30.62224 C ? A ? 76 CE 1
   ATOM 1075 CB B MET A 169 ? 154.55679 -12.00787 63.55201 0.551 28.64315 C ? A ? 76 CB 1
   ATOM 1076 CG B MET A 169 ? 155.80368 -12.07162 62.72334 0.551 29.12150 C ? A ? 76 CG 1
   ATOM 1077 SD B MET A 169 ? 157.09210 -11.50118 63.83214 0.551 34.57540 S ? A ? 76 SD 1
   ATOM 1078 CE B MET A 169 ? 156.72755 -9.75796 64.10797 0.551 31.27572 C ? A ? 76 CE 1
   ATOM 1079 N A THR A 170 ? 152.58928 -14.50066 64.15023 0.487 27.61162 N ? A ? 77 N 1
   ATOM 1080 CA A THR A 170 ? 152.54856 -15.94283 64.35075 0.487 27.54982 C ? A ? 77 CA 1
   ATOM 1081 C A THR A 170 ? 151.38519 -16.62694 63.63636 0.487 27.83011 C ? A ? 77 C 1
   ATOM 1082 O A THR A 170 ? 151.23563 -17.84460 63.78109 0.487 27.56253 O ? A ? 77 O 1
   ATOM 1083 CB A THR A 170 ? 152.50774 -16.28076 65.85027 0.487 27.89968 C ? A ? 77 CB 1
   ATOM 1084 OG1 A THR A 170 ? 151.18159 -16.08963 66.34146 0.487 27.50078 O ? A ? 77 OG1 1
   ATOM 1085 CG2 A THR A 170 ? 153.49557 -15.40054 66.65683 0.487 27.76726 C ? A ? 77 CG2 1
   ATOM 1086 N B THR A 170 ? 152.58469 -14.50208 64.15702 0.376 27.61018 N ? A ? 77 N 1
   ATOM 1087 CA B THR A 170 ? 152.49552 -15.94764 64.36133 0.376 27.55051 C ? A ? 77 CA 1
   ATOM 1088 C B THR A 170 ? 151.56598 -16.61525 63.35191 0.376 27.88960 C ? A ? 77 C 1
   ATOM 1089 O B THR A 170 ? 151.78080 -17.76958 62.97325 0.376 27.14501 O ? A ? 77 O 1
   ATOM 1090 CB B THR A 170 ? 152.05353 -16.24899 65.80292 0.376 27.90312 C ? A ? 77 CB 1
   ATOM 1091 OG1 B THR A 170 ? 153.21508 -16.37667 66.63380 0.376 28.02323 O ? A ? 77 OG1 1
   ATOM 1092 CG2 B THR A 170 ? 151.26643 -17.54190 65.88196 0.376 28.42243 C ? A ? 77 CG2 1
   ATOM 1093 N C THR A 170 ? 152.56918 -14.49462 64.14854 0.137 27.60681 N ? A ? 77 N 1
   ATOM 1094 CA C THR A 170 ? 152.49384 -15.92748 64.40239 0.137 27.55782 C ? A ? 77 CA 1
   ATOM 1095 C C THR A 170 ? 151.37479 -16.62528 63.63826 0.137 27.80935 C ? A ? 77 C 1
   ATOM 1096 O C THR A 170 ? 151.25215 -17.84968 63.75009 0.137 27.58702 O ? A ? 77 O 1
   ATOM 1097 CB C THR A 170 ? 152.33076 -16.18913 65.90344 0.137 27.86471 C ? A ? 77 CB 1
   ATOM 1098 OG1 C THR A 170 ? 151.32065 -15.32435 66.43078 0.137 27.75154 O ? A ? 77 OG1 1
   ATOM 1099 CG2 C THR A 170 ? 153.64332 -15.93482 66.63644 0.137 27.79741 C ? A ? 77 CG2 1
   ATOM 1100 N . GLU A 171 ? 150.55936 -15.90447 62.87020 1.000 26.70177 N ? A ? 78 N 1
   ATOM 1101 CA . GLU A 171 ? 149.49192 -16.53904 62.09812 1.000 27.18074 C ? A ? 78 CA 1
   ATOM 1102 C . GLU A 171 ? 149.92704 -16.78447 60.66108 1.000 25.71200 C ? A ? 78 C 1
   ATOM 1103 O . GLU A 171 ? 150.55236 -15.92499 60.03571 1.000 25.96248 O ? A ? 78 O 1
   ATOM 1104 CB B GLU A 171 ? 148.21885 -15.69808 62.10221 0.344 27.15432 C ? A ? 78 CB 1
   ATOM 1105 CG B GLU A 171 ? 147.11085 -16.39399 61.35521 0.344 27.39095 C ? A ? 78 CG 1
   ATOM 1106 CD B GLU A 171 ? 145.97198 -15.48458 61.01243 0.344 27.28050 C ? A ? 78 CD 1
   ATOM 1107 OE1 B GLU A 171 ? 145.31053 -14.97996 61.95184 0.344 28.71067 O ? A ? 78 OE1 1
   ATOM 1108 OE2 B GLU A 171 ? 145.74048 -15.28055 59.80349 0.344 26.73873 O ? A ? 78 OE2 1
   ATOM 1109 CB C GLU A 171 ? 148.21935 -15.67409 62.12376 0.656 27.13779 C ? A ? 78 CB 1
   ATOM 1110 CG C GLU A 171 ? 147.17078 -15.98702 61.06106 0.656 26.78814 C ? A ? 78 CG 1
   ATOM 1111 CD C GLU A 171 ? 145.82298 -15.30929 61.34587 0.656 27.69483 C ? A ? 78 CD 1
   ATOM 1112 OE1 C GLU A 171 ? 145.73421 -14.57261 62.36387 0.656 28.31106 O ? A ? 78 OE1 1
   ATOM 1113 OE2 C GLU A 171 ? 144.85506 -15.50434 60.55742 0.656 28.93883 O ? A ? 78 OE2 1
   ATOM 1114 N . VAL A 172 ? 149.58173 -17.95053 60.13198 1.000 24.37067 N ? A ? 79 N 1
   ATOM 1115 CA . VAL A 172 ? 150.02001 -18.29033 58.77607 1.000 25.00084 C ? A ? 79 CA 1
   ATOM 1116 C . VAL A 172 ? 149.23179 -17.48826 57.74316 1.000 24.73382 C ? A ? 79 C 1
   ATOM 1117 O . VAL A 172 ? 147.98662 -17.47699 57.76670 1.000 24.15823 O ? A ? 79 O 1
   ATOM 1118 CB A VAL A 172 ? 149.87230 -19.79779 58.54030 0.750 25.17059 C ? A ? 79 CB 1
   ATOM 1119 CG1 A VAL A 172 ? 150.16031 -20.13896 57.08716 0.750 25.35112 C ? A ? 79 CG1 1
   ATOM 1120 CG2 A VAL A 172 ? 150.85380 -20.57537 59.45825 0.750 26.30455 C ? A ? 79 CG2 1
   ATOM 1121 CB B VAL A 172 ? 149.87664 -19.79970 58.53280 0.250 25.16791 C ? A ? 79 CB 1
   ATOM 1122 CG1 B VAL A 172 ? 150.23145 -20.14383 57.09373 0.250 25.34480 C ? A ? 79 CG1 1
   ATOM 1123 CG2 B VAL A 172 ? 150.77712 -20.58295 59.49609 0.250 26.31072 C ? A ? 79 CG2 1
   ATOM 1124 N . VAL A 173 ? 149.94355 -16.87584 56.79267 1.000 22.26683 N ? A ? 80 N 1
   ATOM 1125 CA . VAL A 173 ? 149.31523 -16.17027 55.66820 1.000 23.52329 C ? A ? 80 CA 1
   ATOM 1126 C . VAL A 173 ? 148.77352 -17.16466 54.63565 1.000 24.51780 C ? A ? 80 C 1
   ATOM 1127 O . VAL A 173 ? 149.52619 -17.98612 54.10104 1.000 21.45040 O ? A ? 80 O 1
   ATOM 1128 CB A VAL A 173 ? 150.30616 -15.20567 55.01126 0.522 23.08551 C ? A ? 80 CB 1
   ATOM 1129 CG1 A VAL A 173 ? 149.62962 -14.47407 53.85805 0.522 23.28006 C ? A ? 80 CG1 1
   ATOM 1130 CG2 A VAL A 173 ? 150.87261 -14.24099 56.05876 0.522 23.19838 C ? A ? 80 CG2 1
   ATOM 1131 CB B VAL A 173 ? 150.30516 -15.19873 55.01203 0.160 23.10340 C ? A ? 80 CB 1
   ATOM 1132 CG1 B VAL A 173 ? 149.61729 -14.41703 53.90288 0.160 23.38202 C ? A ? 80 CG1 1
   ATOM 1133 CG2 B VAL A 173 ? 150.90774 -14.26520 56.05785 0.160 23.10952 C ? A ? 80 CG2 1
   ATOM 1134 CB C VAL A 173 ? 150.30602 -15.20319 55.01015 0.318 23.09447 C ? A ? 80 CB 1
   ATOM 1135 CG1 C VAL A 173 ? 149.62740 -14.45718 53.86907 0.318 23.28464 C ? A ? 80 CG1 1
   ATOM 1136 CG2 C VAL A 173 ? 150.88242 -14.24445 56.05102 0.318 23.11349 C ? A ? 80 CG2 1
   ATOM 1137 N A ARG A 174 ? 147.47680 -17.06174 54.32825 0.374 23.52739 N ? A ? 81 N 1
   ATOM 1138 CA A ARG A 174 ? 146.79458 -18.01531 53.46386 0.374 24.38643 C ? A ? 81 CA 1
   ATOM 1139 C A ARG A 174 ? 145.80629 -17.30942 52.54306 0.374 24.36172 C ? A ? 81 C 1
   ATOM 1140 O A ARG A 174 ? 145.34395 -16.19186 52.81258 0.374 24.38612 O ? A ? 81 O 1
   ATOM 1141 CB A ARG A 174 ? 145.99635 -19.07167 54.25670 0.374 24.83899 C ? A ? 81 CB 1
   ATOM 1142 CG A ARG A 174 ? 146.74059 -20.27073 54.75526 0.374 25.00330 C ? A ? 81 CG 1
   ATOM 1143 CD A ARG A 174 ? 145.75439 -21.25555 55.47264 0.374 25.46101 C ? A ? 81 CD 1
   ATOM 1144 NE A ARG A 174 ? 146.47906 -22.17314 56.34453 0.374 26.01683 N ? A ? 81 NE 1
   ATOM 1145 CZ A ARG A 174 ? 146.85158 -21.88982 57.58775 0.374 26.23363 C ? A ? 81 CZ 1
   ATOM 1146 NH1 A ARG A 174 ? 146.51455 -20.74541 58.16898 0.374 26.07890 N ? A ? 81 NH1 1
   ATOM 1147 NH2 A ARG A 174 ? 147.60317 -22.76320 58.25571 0.374 27.23044 N ? A ? 81 NH2 1
   ATOM 1148 N B ARG A 174 ? 147.47310 -17.07185 54.33930 0.340 23.52661 N ? A ? 81 N 1
   ATOM 1149 CA B ARG A 174 ? 146.81051 -18.01687 53.45176 0.340 24.38963 C ? A ? 81 CA 1
   ATOM 1150 C B ARG A 174 ? 145.82714 -17.30253 52.53075 0.340 24.36481 C ? A ? 81 C 1
   ATOM 1151 O B ARG A 174 ? 145.39133 -16.17131 52.78623 0.340 24.39521 O ? A ? 81 O 1
   ATOM 1152 CB B ARG A 174 ? 146.01534 -19.10638 54.20956 0.340 24.83827 C ? A ? 81 CB 1
   ATOM 1153 CG B ARG A 174 ? 146.59068 -19.62022 55.50732 0.340 25.06521 C ? A ? 81 CG 1
   ATOM 1154 CD B ARG A 174 ? 145.54071 -20.50456 56.24369 0.340 25.95018 C ? A ? 81 CD 1
   ATOM 1155 NE B ARG A 174 ? 146.19888 -21.39657 57.18546 0.340 26.58115 N ? A ? 81 NE 1
   ATOM 1156 CZ B ARG A 174 ? 146.71394 -22.57462 56.86012 0.340 26.04885 C ? A ? 81 CZ 1
   ATOM 1157 NH1 B ARG A 174 ? 146.56478 -23.08125 55.64614 0.340 26.39315 N ? A ? 81 NH1 1
   ATOM 1158 NH2 B ARG A 174 ? 147.40094 -23.25548 57.77259 0.340 27.24734 N ? A ? 81 NH2 1
   ATOM 1159 N C ARG A 174 ? 147.47280 -17.08726 54.34604 0.286 23.52816 N ? A ? 81 N 1
   ATOM 1160 CA C ARG A 174 ? 146.84895 -18.03137 53.42942 0.286 24.34416 C ? A ? 81 CA 1
   ATOM 1161 C C ARG A 174 ? 145.81499 -17.32801 52.55341 0.286 24.34302 C ? A ? 81 C 1
   ATOM 1162 O C ARG A 174 ? 145.35296 -16.21752 52.84853 0.286 24.39696 O ? A ? 81 O 1
   ATOM 1163 CB C ARG A 174 ? 146.16236 -19.20835 54.16666 0.286 24.84702 C ? A ? 81 CB 1
   ATOM 1164 CG C ARG A 174 ? 146.64584 -19.49989 55.58519 0.286 25.07121 C ? A ? 81 CG 1
   ATOM 1165 CD C ARG A 174 ? 145.62271 -20.36330 56.36111 0.286 26.01706 C ? A ? 81 CD 1
   ATOM 1166 NE C ARG A 174 ? 146.11161 -20.75784 57.67707 0.286 26.25973 N ? A ? 81 NE 1
   ATOM 1167 CZ C ARG A 174 ? 146.87883 -21.81860 57.90229 0.286 26.17626 C ? A ? 81 CZ 1
   ATOM 1168 NH1 C ARG A 174 ? 147.31154 -22.58520 56.91091 0.286 25.79311 N ? A ? 81 NH1 1
   ATOM 1169 NH2 C ARG A 174 ? 147.22589 -22.11522 59.15141 0.286 27.51634 N ? A ? 81 NH2 1
   ATOM 1170 N . ARG A 175 ? 145.45119 -18.01228 51.47163 1.000 23.37447 N ? A ? 82 N 1
   ATOM 1171 CA . ARG A 175 ? 144.45973 -17.51196 50.53312 1.000 25.14060 C ? A ? 82 CA 1
   ATOM 1172 C . ARG A 175 ? 143.10246 -17.47295 51.22723 1.000 26.29588 C ? A ? 82 C 1
   ATOM 1173 O . ARG A 175 ? 142.78721 -18.34196 52.04934 1.000 23.58542 O ? A ? 82 O 1
   ATOM 1174 CB . ARG A 175 ? 144.39397 -18.45542 49.33227 1.000 26.64975 C ? A ? 82 CB 1
   ATOM 1175 CG . ARG A 175 ? 143.64208 -17.96117 48.13593 1.000 27.90725 C ? A ? 82 CG 1
   ATOM 1176 CD . ARG A 175 ? 144.56327 -17.93926 46.96891 1.000 25.91794 C ? A ? 82 CD 1
   ATOM 1177 NE . ARG A 175 ? 143.86643 -17.50892 45.77307 1.000 24.94223 N ? A ? 82 NE 1
   ATOM 1178 CZ . ARG A 175 ? 143.52583 -18.31944 44.78673 1.000 28.73750 C ? A ? 82 CZ 1
   ATOM 1179 NH1 . ARG A 175 ? 143.67419 -19.62666 44.88907 1.000 27.21728 N ? A ? 82 NH1 1
   ATOM 1180 NH2 . ARG A 175 ? 143.08583 -17.80154 43.64994 1.000 30.06277 N ? A ? 82 NH2 1
   ATOM 1181 N . CYS A 176 ? 142.29146 -16.49785 50.88040 1.000 25.33930 N ? A ? 83 N 1
   ATOM 1182 CA . CYS A 176 ? 140.99470 -16.37125 51.54842 1.000 26.79170 C ? A ? 83 CA 1
   ATOM 1183 C . CYS A 176 ? 140.04191 -17.46343 51.05174 1.000 28.57390 C ? A ? 83 C 1
   ATOM 1184 O . CYS A 176 ? 140.28692 -18.11001 50.03519 1.000 28.97518 O ? A ? 83 O 1
   ATOM 1185 CB A CYS A 176 ? 140.40412 -14.98807 51.28876 0.144 28.94978 C ? A ? 83 CB 1
   ATOM 1186 SG A CYS A 176 ? 139.57695 -14.84123 49.68613 0.144 27.04402 S ? A ? 83 SG 1
   ATOM 1187 CB B CYS A 176 ? 140.40402 -14.98187 51.31858 0.856 28.99713 C ? A ? 83 CB 1
   ATOM 1188 SG B CYS A 176 ? 139.55542 -14.73881 49.72307 0.856 26.95298 S ? A ? 83 SG 1
   ATOM 1189 N . PRO A 177 ? 138.91058 -17.67227 51.72147 1.000 29.82437 N ? A ? 84 N 1
   ATOM 1190 CA . PRO A 177 ? 138.04174 -18.77198 51.27244 1.000 31.49199 C ? A ? 84 CA 1
   ATOM 1191 C . PRO A 177 ? 137.40862 -18.54312 49.91237 1.000 34.02603 C ? A ? 84 C 1
   ATOM 1192 O . PRO A 177 ? 137.18491 -19.51767 49.17594 1.000 36.36182 O ? A ? 84 O 1
   ATOM 1193 CB . PRO A 177 ? 137.01171 -18.86358 52.39549 1.000 34.05647 C ? A ? 84 CB 1
   ATOM 1194 CG . PRO A 177 ? 137.79981 -18.44544 53.59398 1.000 34.57563 C ? A ? 84 CG 1
   ATOM 1195 CD . PRO A 177 ? 138.56437 -17.25733 53.08576 1.000 28.88929 C ? A ? 84 CD 1
   ATOM 1196 N . HIS A 178 ? 137.10280 -17.29857 49.54625 1.000 30.91771 N ? A ? 85 N 1
   ATOM 1197 CA . HIS A 178 ? 136.48526 -17.08794 48.24782 1.000 32.67658 C ? A ? 85 CA 1
   ATOM 1198 C . HIS A 178 ? 137.45718 -17.43801 47.13675 1.000 34.12560 C ? A ? 85 C 1
   ATOM 1199 O . HIS A 178 ? 137.14364 -18.24655 46.26275 1.000 34.61090 O ? A ? 85 O 1
   ATOM 1200 CB . HIS A 178 ? 136.01191 -15.65109 48.12285 1.000 31.51331 C ? A ? 85 CB 1
   ATOM 1201 CG . HIS A 178 ? 135.60015 -15.25368 46.73839 1.000 33.60318 C ? A ? 85 CG 1
   ATOM 1202 ND1 . HIS A 178 ? 136.13527 -14.15957 46.08871 1.000 35.54325 N ? A ? 85 ND1 1
   ATOM 1203 CD2 . HIS A 178 ? 134.67168 -15.77004 45.90333 1.000 33.42800 C ? A ? 85 CD2 1
   ATOM 1204 CE1 . HIS A 178 ? 135.57197 -14.03573 44.90304 1.000 34.28072 C ? A ? 85 CE1 1
   ATOM 1205 NE2 . HIS A 178 ? 134.67334 -14.99488 44.76964 1.000 35.94093 N ? A ? 85 NE2 1
   ATOM 1206 N . HIS A 179 ? 138.66117 -16.84216 47.15669 1.000 30.27905 N ? A ? 86 N 1
   ATOM 1207 CA . HIS A 179 ? 139.56978 -17.11537 46.04980 1.000 32.45362 C ? A ? 86 CA 1
   ATOM 1208 C . HIS A 179 ? 140.05834 -18.53616 46.05426 1.000 33.57395 C ? A ? 86 C 1
   ATOM 1209 O . HIS A 179 ? 140.41423 -19.05414 44.99994 1.000 37.93493 O ? A ? 86 O 1
   ATOM 1210 CB . HIS A 179 ? 140.74138 -16.16478 46.06308 1.000 30.11471 C ? A ? 86 CB 1
   ATOM 1211 CG . HIS A 179 ? 140.33587 -14.79277 45.69895 1.000 28.06816 C ? A ? 86 CG 1
   ATOM 1212 ND1 . HIS A 179 ? 140.42394 -13.73999 46.57218 1.000 26.29070 N ? A ? 86 ND1 1
   ATOM 1213 CD2 . HIS A 179 ? 139.75164 -14.31674 44.57630 1.000 29.21292 C ? A ? 86 CD2 1
   ATOM 1214 CE1 . HIS A 179 ? 139.93778 -12.65592 45.99304 1.000 29.06292 C ? A ? 86 CE1 1
   ATOM 1215 NE2 . HIS A 179 ? 139.52251 -12.98389 44.78068 1.000 28.03884 N ? A ? 86 NE2 1
   ATOM 1216 N . GLU A 180 ? 140.05026 -19.19362 47.20112 1.000 30.70727 N ? A ? 87 N 1
   ATOM 1217 CA . GLU A 180 ? 140.46754 -20.58307 47.20571 1.000 34.76664 C ? A ? 87 CA 1
   ATOM 1218 C . GLU A 180 ? 139.49514 -21.43871 46.39797 1.000 40.05939 C ? A ? 87 C 1
   ATOM 1219 O . GLU A 180 ? 139.90959 -22.34428 45.66374 1.000 36.04848 O ? A ? 87 O 1
   ATOM 1220 CB . GLU A 180 ? 140.59699 -21.05889 48.64563 1.000 34.48342 C ? A ? 87 CB 1
   ATOM 1221 CG . GLU A 180 ? 140.45064 -22.53780 48.78164 1.000 36.92870 C ? A ? 87 CG 1
   ATOM 1222 CD . GLU A 180 ? 140.61501 -23.00935 50.19408 1.000 39.04712 C ? A ? 87 CD 1
   ATOM 1223 OE1 . GLU A 180 ? 140.56434 -22.18606 51.13199 1.000 44.67708 O ? A ? 87 OE1 1
   ATOM 1224 OE2 . GLU A 180 ? 140.82302 -24.23673 50.34803 1.000 49.50197 O ? A ? 87 OE2 1
   ATOM 1225 N . ARG A 181 ? 138.19892 -21.10800 46.46875 1.000 41.39450 N ? A ? 88 N 1
   ATOM 1226 CA . ARG A 181 ? 137.15086 -21.87803 45.80375 1.000 44.71463 C ? A ? 88 CA 1
   ATOM 1227 C . ARG A 181 ? 137.06199 -21.55224 44.31415 1.000 47.98863 C ? A ? 88 C 1
   ATOM 1228 O . ARG A 181 ? 136.59706 -22.38924 43.53043 1.000 52.30872 O ? A ? 88 O 1
   ATOM 1229 CB A ARG A 181 ? 135.81370 -21.61932 46.50370 0.455 43.94910 C ? A ? 88 CB 1
   ATOM 1230 CG A ARG A 181 ? 134.60441 -22.31920 45.90224 0.455 46.69701 C ? A ? 88 CG 1
   ATOM 1231 CD A ARG A 181 ? 133.38887 -22.22071 46.83068 0.455 46.14275 C ? A ? 88 CD 1
   ATOM 1232 NE A ARG A 181 ? 133.41053 -23.25747 47.85737 0.455 46.31576 N ? A ? 88 NE 1
   ATOM 1233 CZ A ARG A 181 ? 132.67978 -23.24511 48.96562 0.455 45.86034 C ? A ? 88 CZ 1
   ATOM 1234 NH1 A ARG A 181 ? 131.84655 -22.25183 49.23635 0.455 43.93216 N ? A ? 88 NH1 1
   ATOM 1235 NH2 A ARG A 181 ? 132.80325 -24.24629 49.83434 0.455 46.76027 N ? A ? 88 NH2 1
   ATOM 1236 CB B ARG A 181 ? 135.81522 -21.60237 46.49038 0.545 43.95100 C ? A ? 88 CB 1
   ATOM 1237 CG B ARG A 181 ? 134.73329 -22.62611 46.23849 0.545 46.50424 C ? A ? 88 CG 1
   ATOM 1238 CD B ARG A 181 ? 133.55208 -22.37968 47.17761 0.545 46.10942 C ? A ? 88 CD 1
   ATOM 1239 NE B ARG A 181 ? 133.98096 -22.36003 48.57311 0.545 45.31133 N ? A ? 88 NE 1
   ATOM 1240 CZ B ARG A 181 ? 133.17205 -22.17513 49.60970 0.545 44.27999 C ? A ? 88 CZ 1
   ATOM 1241 NH1 B ARG A 181 ? 131.87054 -22.00703 49.44855 0.545 43.80871 N ? A ? 88 NH1 1
   ATOM 1242 NH2 B ARG A 181 ? 133.68393 -22.16186 50.84082 0.545 43.37565 N ? A ? 88 NH2 1
   ATOM 1243 N . CYS A 182 ? 137.47943 -20.34874 43.91216 1.000 48.83434 N ? A ? 89 N 1
   ATOM 1244 CA . CYS A 182 ? 137.64729 -19.99585 42.49819 1.000 50.17101 C ? A ? 89 CA 1
   ATOM 1245 C . CYS A 182 ? 138.68762 -20.88778 41.82066 1.000 51.84846 C ? A ? 89 C 1
   ATOM 1246 O . CYS A 182 ? 139.51267 -21.52746 42.48400 1.000 51.51258 O ? A ? 89 O 1
   ATOM 1247 CB A CYS A 182 ? 138.03480 -18.51956 42.35981 0.555 50.01735 C ? A ? 89 CB 1
   ATOM 1248 SG A CYS A 182 ? 136.69093 -17.37671 42.73304 0.555 48.79703 S ? A ? 89 SG 1
   ATOM 1249 CB B CYS A 182 ? 138.06542 -18.52518 42.34846 0.445 50.00831 C ? A ? 89 CB 1
   ATOM 1250 SG B CYS A 182 ? 139.46592 -18.24803 41.19859 0.445 52.39080 S ? A ? 89 SG 1
   ATOM 1251 N . ASP A 186 ? 144.55904 -23.38611 37.11925 1.000 51.83041 N ? A ? 90 N 1
   ATOM 1252 CA . ASP A 186 ? 146.00224 -23.13665 37.20080 1.000 53.49365 C ? A ? 90 CA 1
   ATOM 1253 C . ASP A 186 ? 146.85953 -24.28659 36.71095 1.000 55.79896 C ? A ? 90 C 1
   ATOM 1254 O . ASP A 186 ? 147.39601 -24.26980 35.58665 1.000 58.32350 O ? A ? 90 O 1
   ATOM 1255 CB . ASP A 186 ? 146.45687 -22.84200 38.63606 1.000 45.42979 C ? A ? 90 CB 1
   ATOM 1256 CG . ASP A 186 ? 147.98859 -22.66704 38.72616 1.000 42.78442 C ? A ? 90 CG 1
   ATOM 1257 OD1 . ASP A 186 ? 148.47865 -21.73600 38.02698 1.000 50.50197 O ? A ? 90 OD1 1
   ATOM 1258 OD2 . ASP A 186 ? 148.70135 -23.44531 39.44872 1.000 39.81763 O ? A ? 90 OD2 1
   ATOM 1259 N . GLY A 187 ? 147.01308 -25.26729 37.60291 1.000 52.55676 N ? A ? 91 N 1
   ATOM 1260 CA . GLY A 187 ? 147.84628 -26.42141 37.34721 1.000 49.95421 C ? A ? 91 CA 1
   ATOM 1261 C . GLY A 187 ? 148.56000 -26.95910 38.56830 1.000 47.35285 C ? A ? 91 C 1
   ATOM 1262 O . GLY A 187 ? 148.33439 -28.09661 38.98682 1.000 49.34974 O ? A ? 91 O 1
   ATOM 1263 N . LEU A 188 ? 149.46101 -26.17783 39.13348 1.000 43.21199 N ? A ? 92 N 1
   ATOM 1264 CA . LEU A 188 ? 150.38138 -26.72031 40.11473 1.000 38.68237 C ? A ? 92 CA 1
   ATOM 1265 C . LEU A 188 ? 150.23369 -26.11730 41.49739 1.000 35.31726 C ? A ? 92 C 1
   ATOM 1266 O . LEU A 188 ? 150.51018 -26.79861 42.48739 1.000 33.58337 O ? A ? 92 O 1
   ATOM 1267 CB . LEU A 188 ? 151.83315 -26.53745 39.63561 1.000 41.97156 C ? A ? 92 CB 1
   ATOM 1268 CG . LEU A 188 ? 152.39046 -27.56455 38.62362 1.000 58.38197 C ? A ? 92 CG 1
   ATOM 1269 CD1 . LEU A 188 ? 152.64135 -28.93519 39.27447 1.000 54.37457 C ? A ? 92 CD1 1
   ATOM 1270 CD2 . LEU A 188 ? 151.51349 -27.73546 37.36318 1.000 53.82924 C ? A ? 92 CD2 1
   ATOM 1271 N A ALA A 189 ? 149.80152 -24.88223 41.59745 0.734 31.18758 N ? A ? 93 N 1
   ATOM 1272 CA A ALA A 189 ? 149.71216 -24.24535 42.89919 0.734 28.47097 C ? A ? 93 CA 1
   ATOM 1273 C A ALA A 189 ? 148.50879 -24.77498 43.66028 0.734 29.97603 C ? A ? 93 C 1
   ATOM 1274 O A ALA A 189 ? 147.41374 -24.84412 43.09767 0.734 29.60575 O ? A ? 93 O 1
   ATOM 1275 CB A ALA A 189 ? 149.59139 -22.73908 42.73115 0.734 27.18193 C ? A ? 93 CB 1
   ATOM 1276 N B ALA A 189 ? 149.81025 -24.87405 41.59985 0.266 31.18017 N ? A ? 93 N 1
   ATOM 1277 CA B ALA A 189 ? 149.71578 -24.23406 42.90298 0.266 28.45022 C ? A ? 93 CA 1
   ATOM 1278 C B ALA A 189 ? 148.50800 -24.76543 43.66143 0.266 29.96401 C ? A ? 93 C 1
   ATOM 1279 O B ALA A 189 ? 147.40847 -24.81684 43.10253 0.266 29.65929 O ? A ? 93 O 1
   ATOM 1280 CB B ALA A 189 ? 149.60401 -22.72356 42.74530 0.266 27.18186 C ? A ? 93 CB 1
   ATOM 1281 N . PRO A 190 ? 148.66965 -25.18545 44.91607 1.000 30.02401 N ? A ? 94 N 1
   ATOM 1282 CA . PRO A 190 ? 147.50692 -25.53574 45.71249 1.000 28.39027 C ? A ? 94 CA 1
   ATOM 1283 C . PRO A 190 ? 146.67244 -24.29851 45.99052 1.000 28.41229 C ? A ? 94 C 1
   ATOM 1284 O . PRO A 190 ? 147.21326 -23.19396 46.19193 1.000 26.91235 O ? A ? 94 O 1
   ATOM 1285 CB . PRO A 190 ? 148.11749 -26.09406 47.00327 1.000 29.11364 C ? A ? 94 CB 1
   ATOM 1286 CG . PRO A 190 ? 149.51076 -26.48958 46.62783 1.000 27.93155 C ? A ? 94 CG 1
   ATOM 1287 CD . PRO A 190 ? 149.92056 -25.45827 45.63333 1.000 26.66090 C ? A ? 94 CD 1
   ATOM 1288 N . PRO A 191 ? 145.35367 -24.44494 46.06933 1.000 27.27870 N ? A ? 95 N 1
   ATOM 1289 CA . PRO A 191 ? 144.46808 -23.26424 46.15403 1.000 27.98947 C ? A ? 95 CA 1
   ATOM 1290 C . PRO A 191 ? 144.66395 -22.42810 47.40337 1.000 27.09125 C ? A ? 95 C 1
   ATOM 1291 O . PRO A 191 ? 144.30913 -21.23856 47.39315 1.000 28.75494 O ? A ? 95 O 1
   ATOM 1292 CB A PRO A 191 ? 143.06241 -23.88314 46.09633 0.432 29.07344 C ? A ? 95 CB 1
   ATOM 1293 CG A PRO A 191 ? 143.28661 -25.24075 45.45035 0.432 29.33312 C ? A ? 95 CG 1
   ATOM 1294 CD A PRO A 191 ? 144.59317 -25.70322 45.95708 0.432 29.24842 C ? A ? 95 CD 1
   ATOM 1295 CB B PRO A 191 ? 143.06660 -23.89366 46.13148 0.568 29.07259 C ? A ? 95 CB 1
   ATOM 1296 CG B PRO A 191 ? 143.30213 -25.30004 46.70765 0.568 30.36154 C ? A ? 95 CG 1
   ATOM 1297 CD B PRO A 191 ? 144.59588 -25.71232 46.11192 0.568 29.28265 C ? A ? 95 CD 1
   ATOM 1298 N A GLN A 192 ? 145.20209 -22.99335 48.47638 0.546 27.09818 N ? A ? 96 N 1
   ATOM 1299 CA A GLN A 192 ? 145.43216 -22.23914 49.70543 0.546 27.10967 C ? A ? 96 CA 1
   ATOM 1300 C A GLN A 192 ? 146.60734 -21.26615 49.61149 0.546 26.21749 C ? A ? 96 C 1
   ATOM 1301 O A GLN A 192 ? 146.69103 -20.36270 50.44258 0.546 25.56316 O ? A ? 96 O 1
   ATOM 1302 CB A GLN A 192 ? 145.70226 -23.17758 50.88569 0.546 27.34340 C ? A ? 96 CB 1
   ATOM 1303 CG A GLN A 192 ? 144.63519 -24.23067 51.19498 0.546 28.20233 C ? A ? 96 CG 1
   ATOM 1304 CD A GLN A 192 ? 144.49024 -25.30431 50.11073 0.546 29.44447 C ? A ? 96 CD 1
   ATOM 1305 OE1 A GLN A 192 ? 145.44268 -25.58705 49.34891 0.546 29.77541 O ? A ? 96 OE1 1
   ATOM 1306 NE2 A GLN A 192 ? 143.28644 -25.91510 50.03634 0.546 30.90120 N ? A ? 96 NE2 1
   ATOM 1307 N B GLN A 192 ? 145.23069 -22.99802 48.46501 0.209 27.14881 N ? A ? 96 N 1
   ATOM 1308 CA B GLN A 192 ? 145.46121 -22.28660 49.71619 0.209 27.10625 C ? A ? 96 CA 1
   ATOM 1309 C B GLN A 192 ? 146.65845 -21.34191 49.66866 0.209 26.25769 C ? A ? 96 C 1
   ATOM 1310 O B GLN A 192 ? 146.80585 -20.52404 50.58199 0.209 25.61824 O ? A ? 96 O 1
   ATOM 1311 CB B GLN A 192 ? 145.66905 -23.28311 50.86275 0.209 27.36357 C ? A ? 96 CB 1
   ATOM 1312 CG B GLN A 192 ? 144.59930 -24.36368 50.98782 0.209 28.24104 C ? A ? 96 CG 1
   ATOM 1313 CD B GLN A 192 ? 144.86238 -25.57824 50.10439 0.209 28.93214 C ? A ? 96 CD 1
   ATOM 1314 OE1 B GLN A 192 ? 145.81464 -25.60181 49.31458 0.209 29.41388 O ? A ? 96 OE1 1
   ATOM 1315 NE2 B GLN A 192 ? 144.01647 -26.59939 50.23980 0.209 30.58805 N ? A ? 96 NE2 1
   ATOM 1316 N C GLN A 192 ? 145.23298 -22.99993 48.46519 0.245 27.13509 N ? A ? 96 N 1
   ATOM 1317 CA C GLN A 192 ? 145.47258 -22.31377 49.73221 0.245 27.10802 C ? A ? 96 CA 1
   ATOM 1318 C C GLN A 192 ? 146.71774 -21.42296 49.71886 0.245 26.26030 C ? A ? 96 C 1
   ATOM 1319 O C GLN A 192 ? 146.95101 -20.70013 50.69351 0.245 25.67368 O ? A ? 96 O 1
   ATOM 1320 CB C GLN A 192 ? 145.58128 -23.35252 50.86201 0.245 27.37050 C ? A ? 96 CB 1
   ATOM 1321 CG C GLN A 192 ? 145.72609 -22.78012 52.26615 0.245 26.36535 C ? A ? 96 CG 1
   ATOM 1322 CD C GLN A 192 ? 145.57671 -23.81215 53.35946 0.245 27.00500 C ? A ? 96 CD 1
   ATOM 1323 OE1 C GLN A 192 ? 145.76291 -23.50621 54.54174 0.245 26.39504 O ? A ? 96 OE1 1
   ATOM 1324 NE2 C GLN A 192 ? 145.22387 -25.03896 52.97780 0.245 28.38280 N ? A ? 96 NE2 1
   ATOM 1325 N . HIS A 193 ? 147.51929 -21.44135 48.65628 1.000 25.27417 N ? A ? 97 N 1
   ATOM 1326 CA . HIS A 193 ? 148.74822 -20.61181 48.60490 1.000 24.08201 C ? A ? 97 CA 1
   ATOM 1327 C . HIS A 193 ? 148.47605 -19.19827 48.05993 1.000 23.08244 C ? A ? 97 C 1
   ATOM 1328 O . HIS A 193 ? 147.88396 -19.02649 46.99204 1.000 22.79463 O ? A ? 97 O 1
   ATOM 1329 CB A HIS A 193 ? 149.81176 -21.29276 47.73731 0.276 23.77038 C ? A ? 97 CB 1
   ATOM 1330 CG A HIS A 193 ? 150.49801 -22.46012 48.38597 0.276 24.36073 C ? A ? 97 CG 1
   ATOM 1331 ND1 A HIS A 193 ? 151.85954 -22.49071 48.60457 0.276 24.00737 N ? A ? 97 ND1 1
   ATOM 1332 CD2 A HIS A 193 ? 150.02011 -23.64360 48.84081 0.276 25.71786 C ? A ? 97 CD2 1
   ATOM 1333 CE1 A HIS A 193 ? 152.19009 -23.63351 49.17851 0.276 24.60978 C ? A ? 97 CE1 1
   ATOM 1334 NE2 A HIS A 193 ? 151.09389 -24.35668 49.32452 0.276 24.87358 N ? A ? 97 NE2 1
   ATOM 1335 CB C HIS A 193 ? 149.83090 -21.30033 47.76475 0.724 23.74222 C ? A ? 97 CB 1
   ATOM 1336 CG C HIS A 193 ? 150.52557 -22.44545 48.44918 0.724 24.35011 C ? A ? 97 CG 1
   ATOM 1337 ND1 C HIS A 193 ? 151.90056 -22.54681 48.50861 0.724 23.95587 N ? A ? 97 ND1 1
   ATOM 1338 CD2 C HIS A 193 ? 150.04386 -23.53036 49.10427 0.724 25.81254 C ? A ? 97 CD2 1
   ATOM 1339 CE1 C HIS A 193 ? 152.23924 -23.63631 49.17406 0.724 24.63456 C ? A ? 97 CE1 1
   ATOM 1340 NE2 C HIS A 193 ? 151.13176 -24.27012 49.51905 0.724 24.84039 N ? A ? 97 NE2 1
   ATOM 1341 N . LEU A 194 ? 148.97710 -18.18461 48.75464 1.000 21.59517 N ? A ? 98 N 1
   ATOM 1342 CA . LEU A 194 ? 148.84490 -16.80200 48.27908 1.000 19.02498 C ? A ? 98 CA 1
   ATOM 1343 C . LEU A 194 ? 149.76612 -16.48303 47.10418 1.000 21.66850 C ? A ? 98 C 1
   ATOM 1344 O . LEU A 194 ? 149.33547 -15.85628 46.11836 1.000 20.20372 O ? A ? 98 O 1
   ATOM 1345 CB A LEU A 194 ? 149.13210 -15.83722 49.43229 0.417 19.87852 C ? A ? 98 CB 1
   ATOM 1346 CG A LEU A 194 ? 149.42281 -14.39257 49.00726 0.417 20.25034 C ? A ? 98 CG 1
   ATOM 1347 CD1 A LEU A 194 ? 148.12305 -13.66428 48.60923 0.417 21.21849 C ? A ? 98 CD1 1
   ATOM 1348 CD2 A LEU A 194 ? 150.14907 -13.66324 50.13567 0.417 20.92792 C ? A ? 98 CD2 1
   ATOM 1349 CB B LEU A 194 ? 149.12943 -15.82733 49.43406 0.583 19.86782 C ? A ? 98 CB 1
   ATOM 1350 CG B LEU A 194 ? 149.07699 -14.32626 49.08678 0.583 20.29484 C ? A ? 98 CG 1
   ATOM 1351 CD1 B LEU A 194 ? 147.63137 -13.94037 48.68167 0.583 20.84631 C ? A ? 98 CD1 1
   ATOM 1352 CD2 B LEU A 194 ? 149.53268 -13.43631 50.27099 0.583 20.96406 C ? A ? 98 CD2 1
   ATOM 1353 N A ILE A 195 ? 151.04344 -16.87823 47.19868 0.428 20.03651 N ? A ? 99 N 1
   ATOM 1354 CA A ILE A 195 ? 152.07941 -16.49501 46.23470 0.428 20.72011 C ? A ? 99 CA 1
   ATOM 1355 C A ILE A 195 ? 152.27957 -17.61757 45.22609 0.428 20.63201 C ? A ? 99 C 1
   ATOM 1356 O A ILE A 195 ? 152.51154 -18.77464 45.60612 0.428 20.88107 O ? A ? 99 O 1
   ATOM 1357 CB A ILE A 195 ? 153.41053 -16.17454 46.93833 0.428 20.02838 C ? A ? 99 CB 1
   ATOM 1358 CG1 A ILE A 195 ? 153.19856 -15.37356 48.22173 0.428 19.80812 C ? A ? 99 CG1 1
   ATOM 1359 CG2 A ILE A 195 ? 154.35161 -15.40323 45.99057 0.428 19.98025 C ? A ? 99 CG2 1
   ATOM 1360 CD1 A ILE A 195 ? 154.49067 -15.10450 48.99693 0.428 19.64150 C ? A ? 99 CD1 1
   ATOM 1361 N B ILE A 195 ? 151.02919 -16.89664 47.18911 0.028 20.28691 N ? A ? 99 N 1
   ATOM 1362 CA B ILE A 195 ? 152.06146 -16.50895 46.23457 0.028 20.62632 C ? A ? 99 CA 1
   ATOM 1363 C B ILE A 195 ? 152.26215 -17.62932 45.22501 0.028 20.81110 C ? A ? 99 C 1
   ATOM 1364 O B ILE A 195 ? 152.46286 -18.79123 45.60110 0.028 21.01201 O ? A ? 99 O 1
   ATOM 1365 CB B ILE A 195 ? 153.38190 -16.17841 46.95054 0.028 20.26874 C ? A ? 99 CB 1
   ATOM 1366 CG1 B ILE A 195 ? 153.17863 -15.05757 47.97325 0.028 19.82868 C ? A ? 99 CG1 1
   ATOM 1367 CG2 B ILE A 195 ? 154.45304 -15.78808 45.93805 0.028 20.06762 C ? A ? 99 CG2 1
   ATOM 1368 CD1 B ILE A 195 ? 154.44564 -14.67150 48.70872 0.028 19.74081 C ? A ? 99 CD1 1
   ATOM 1369 N D ILE A 195 ? 151.03645 -16.89538 47.19410 0.544 20.30855 N ? A ? 99 N 1
   ATOM 1370 CA D ILE A 195 ? 152.08210 -16.51355 46.24150 0.544 20.41643 C ? A ? 99 CA 1
   ATOM 1371 C D ILE A 195 ? 152.28134 -17.62672 45.22298 0.544 20.50746 C ? A ? 99 C 1
   ATOM 1372 O D ILE A 195 ? 152.51398 -18.78704 45.59347 0.544 20.87705 O ? A ? 99 O 1
   ATOM 1373 CB D ILE A 195 ? 153.40533 -16.21652 46.96604 0.544 20.23246 C ? A ? 99 CB 1
   ATOM 1374 CG1 D ILE A 195 ? 153.26619 -15.04694 47.93627 0.544 19.79657 C ? A ? 99 CG1 1
   ATOM 1375 CG2 D ILE A 195 ? 154.52175 -15.90942 45.95310 0.544 19.98800 C ? A ? 99 CG2 1
   ATOM 1376 CD1 D ILE A 195 ? 154.59787 -14.64877 48.57317 0.544 19.60607 C ? A ? 99 CD1 1
   ATOM 1377 N . ARG A 196 ? 152.21064 -17.27871 43.94520 1.000 19.71612 N ? A ? 100 N 1
   ATOM 1378 CA . ARG A 196 ? 152.52450 -18.19944 42.86106 1.000 21.08921 C ? A ? 100 CA 1
   ATOM 1379 C . ARG A 196 ? 153.70528 -17.64392 42.07835 1.000 22.43782 C ? A ? 100 C 1
   ATOM 1380 O . ARG A 196 ? 154.02391 -16.45464 42.18105 1.000 21.42410 O ? A ? 100 O 1
   ATOM 1381 CB A ARG A 196 ? 151.33288 -18.38144 41.91717 0.610 23.20989 C ? A ? 100 CB 1
   ATOM 1382 CG A ARG A 196 ? 150.14471 -19.02009 42.58139 0.610 23.94987 C ? A ? 100 CG 1
   ATOM 1383 CD A ARG A 196 ? 149.04098 -19.24736 41.58946 0.610 25.97082 C ? A ? 100 CD 1
   ATOM 1384 NE A ARG A 196 ? 147.87424 -19.83110 42.23843 0.610 27.30353 N ? A ? 100 NE 1
   ATOM 1385 CZ A ARG A 196 ? 146.74473 -20.13125 41.60974 0.610 28.79465 C ? A ? 100 CZ 1
   ATOM 1386 NH1 A ARG A 196 ? 146.60488 -19.92302 40.31594 0.610 28.46139 N ? A ? 100 NH1 1
   ATOM 1387 NH2 A ARG A 196 ? 145.74419 -20.68628 42.29593 0.610 27.39586 N ? A ? 100 NH2 1
   ATOM 1388 CB B ARG A 196 ? 151.33727 -18.36648 41.91903 0.390 23.20043 C ? A ? 100 CB 1
   ATOM 1389 CG B ARG A 196 ? 150.09005 -18.89649 42.56523 0.390 23.96480 C ? A ? 100 CG 1
   ATOM 1390 CD B ARG A 196 ? 148.94077 -18.72976 41.61262 0.390 25.55921 C ? A ? 100 CD 1
   ATOM 1391 NE B ARG A 196 ? 147.74644 -19.43735 42.04892 0.390 27.40427 N ? A ? 100 NE 1
   ATOM 1392 CZ B ARG A 196 ? 146.64132 -19.50733 41.32477 0.390 28.66914 C ? A ? 100 CZ 1
   ATOM 1393 NH1 B ARG A 196 ? 146.54638 -18.88594 40.16484 0.390 28.69686 N ? A ? 100 NH1 1
   ATOM 1394 NH2 B ARG A 196 ? 145.60801 -20.21512 41.77754 0.390 28.82326 N ? A ? 100 NH2 1
   ATOM 1395 N A VAL A 197 ? 154.36129 -18.51120 41.30854 0.676 23.31080 N ? A ? 101 N 1
   ATOM 1396 CA A VAL A 197 ? 155.32812 -18.08595 40.29708 0.676 24.11919 C ? A ? 101 CA 1
   ATOM 1397 C A VAL A 197 ? 154.77473 -18.48929 38.93954 0.676 25.36470 C ? A ? 101 C 1
   ATOM 1398 O A VAL A 197 ? 154.38677 -19.64534 38.75282 0.676 25.42389 O ? A ? 101 O 1
   ATOM 1399 CB A VAL A 197 ? 156.72056 -18.69941 40.52763 0.676 24.23072 C ? A ? 101 CB 1
   ATOM 1400 CG1 A VAL A 197 ? 157.66592 -18.35267 39.33245 0.676 23.83548 C ? A ? 101 CG1 1
   ATOM 1401 CG2 A VAL A 197 ? 157.32264 -18.23218 41.89837 0.676 22.82749 C ? A ? 101 CG2 1
   ATOM 1402 N D VAL A 197 ? 154.35243 -18.52078 41.30935 0.324 23.32461 N ? A ? 101 N 1
   ATOM 1403 CA D VAL A 197 ? 155.35119 -18.13510 40.31457 0.324 24.13149 C ? A ? 101 CA 1
   ATOM 1404 C D VAL A 197 ? 154.81723 -18.53013 38.94525 0.324 25.34932 C ? A ? 101 C 1
   ATOM 1405 O D VAL A 197 ? 154.42435 -19.68347 38.74495 0.324 25.40638 O ? A ? 101 O 1
   ATOM 1406 CB D VAL A 197 ? 156.71568 -18.80200 40.57126 0.324 24.20241 C ? A ? 101 CB 1
   ATOM 1407 CG1 D VAL A 197 ? 157.69738 -18.45942 39.42933 0.324 23.95855 C ? A ? 101 CG1 1
   ATOM 1408 CG2 D VAL A 197 ? 157.28728 -18.38683 41.93784 0.324 22.80406 C ? A ? 101 CG2 1
   ATOM 1409 N A GLU A 198 ? 154.75194 -17.55617 37.98833 0.676 24.86734 N ? A ? 102 N 1
   ATOM 1410 CA A GLU A 198 ? 154.37730 -17.91477 36.62611 0.676 26.25541 C ? A ? 102 CA 1
   ATOM 1411 C A GLU A 198 ? 155.61249 -17.95742 35.73736 0.676 26.84279 C ? A ? 102 C 1
   ATOM 1412 O A GLU A 198 ? 156.61414 -17.27413 35.99474 0.676 26.25180 O ? A ? 102 O 1
   ATOM 1413 CB A GLU A 198 ? 153.31959 -16.95471 36.03084 0.676 27.72937 C ? A ? 102 CB 1
   ATOM 1414 CG A GLU A 198 ? 153.65593 -15.45181 36.08532 0.676 27.86992 C ? A ? 102 CG 1
   ATOM 1415 CD A GLU A 198 ? 152.44088 -14.57855 35.79443 0.676 28.47831 C ? A ? 102 CD 1
   ATOM 1416 OE1 A GLU A 198 ? 151.38000 -15.14508 35.44203 0.676 36.24197 O ? A ? 102 OE1 1
   ATOM 1417 OE2 A GLU A 198 ? 152.52099 -13.32225 35.93225 0.676 28.28132 O ? A ? 102 OE2 1
   ATOM 1418 N D GLU A 198 ? 154.81307 -17.58941 38.00287 0.324 24.89163 N ? A ? 102 N 1
   ATOM 1419 CA D GLU A 198 ? 154.43201 -17.91101 36.63395 0.324 26.22667 C ? A ? 102 CA 1
   ATOM 1420 C D GLU A 198 ? 155.66285 -18.23657 35.79669 0.324 26.98515 C ? A ? 102 C 1
   ATOM 1421 O D GLU A 198 ? 156.78722 -17.85334 36.12381 0.324 26.55928 O ? A ? 102 O 1
   ATOM 1422 CB D GLU A 198 ? 153.64554 -16.76095 35.98196 0.324 27.64134 C ? A ? 102 CB 1
   ATOM 1423 CG D GLU A 198 ? 154.37995 -15.42221 35.95448 0.324 27.63989 C ? A ? 102 CG 1
   ATOM 1424 CD D GLU A 198 ? 153.66777 -14.36088 35.13059 0.324 28.36471 C ? A ? 102 CD 1
   ATOM 1425 OE1 D GLU A 198 ? 152.68826 -14.68440 34.42967 0.324 27.99608 O ? A ? 102 OE1 1
   ATOM 1426 OE2 D GLU A 198 ? 154.07750 -13.18752 35.20324 0.324 28.34115 O ? A ? 102 OE2 1
   ATOM 1427 N A GLY A 199 ? 155.52938 -18.78168 34.68936 0.676 27.24350 N ? A ? 103 N 1
   ATOM 1428 CA A GLY A 199 ? 156.55302 -18.78539 33.65986 0.676 27.75332 C ? A ? 103 CA 1
   ATOM 1429 C A GLY A 199 ? 157.74076 -19.66408 33.97589 0.676 27.79078 C ? A ? 103 C 1
   ATOM 1430 O A GLY A 199 ? 158.84412 -19.40215 33.48056 0.676 28.31364 O ? A ? 103 O 1
   ATOM 1431 N D GLY A 199 ? 155.43006 -18.97468 34.71226 0.324 27.26710 N ? A ? 103 N 1
   ATOM 1432 CA D GLY A 199 ? 156.42895 -19.14192 33.67277 0.324 28.00622 C ? A ? 103 CA 1
   ATOM 1433 C D GLY A 199 ? 157.68386 -19.86507 34.09792 0.324 27.68776 C ? A ? 103 C 1
   ATOM 1434 O D GLY A 199 ? 158.74242 -19.64742 33.50079 0.324 28.34356 O ? A ? 103 O 1
   ATOM 1435 N A ASN A 200 ? 157.55480 -20.69462 34.79813 0.676 27.32291 N ? A ? 104 N 1
   ATOM 1436 CA A ASN A 200 ? 158.67565 -21.50583 35.23852 0.676 28.48617 C ? A ? 104 CA 1
   ATOM 1437 C A ASN A 200 ? 158.25603 -22.96227 35.26069 0.676 27.82628 C ? A ? 104 C 1
   ATOM 1438 O A ASN A 200 ? 157.20809 -23.29222 35.81254 0.676 25.77495 O ? A ? 104 O 1
   ATOM 1439 CB A ASN A 200 ? 159.15408 -21.06443 36.62332 0.676 27.72844 C ? A ? 104 CB 1
   ATOM 1440 CG A ASN A 200 ? 160.49978 -21.59373 36.95063 0.676 27.75529 C ? A ? 104 CG 1
   ATOM 1441 OD1 A ASN A 200 ? 160.66298 -22.78641 37.22349 0.676 27.41159 O ? A ? 104 OD1 1
   ATOM 1442 ND2 A ASN A 200 ? 161.49109 -20.72516 36.91452 0.676 27.11763 N ? A ? 104 ND2 1
   ATOM 1443 N D ASN A 200 ? 157.60787 -20.71177 35.12122 0.324 27.20309 N ? A ? 104 N 1
   ATOM 1444 CA D ASN A 200 ? 158.77108 -21.46337 35.58222 0.324 28.38435 C ? A ? 104 CA 1
   ATOM 1445 C D ASN A 200 ? 158.33649 -22.90757 35.78338 0.324 27.60245 C ? A ? 104 C 1
   ATOM 1446 O D ASN A 200 ? 157.67569 -23.24173 36.76877 0.324 25.54079 O ? A ? 104 O 1
   ATOM 1447 CB D ASN A 200 ? 159.36199 -20.87724 36.85685 0.324 27.66446 C ? A ? 104 CB 1
   ATOM 1448 CG D ASN A 200 ? 160.68867 -21.49980 37.21178 0.324 27.45371 C ? A ? 104 CG 1
   ATOM 1449 OD1 D ASN A 200 ? 161.02219 -22.59654 36.75342 0.324 27.81399 O ? A ? 104 OD1 1
   ATOM 1450 ND2 D ASN A 200 ? 161.45736 -20.81000 38.03362 0.324 25.50636 N ? A ? 104 ND2 1
   ATOM 1451 N A LEU A 201 ? 159.08773 -23.83375 34.67562 0.676 27.49652 N ? A ? 105 N 1
   ATOM 1452 CA A LEU A 201 ? 158.76439 -25.24348 34.51358 0.676 28.13521 C ? A ? 105 CA 1
   ATOM 1453 C A LEU A 201 ? 159.22590 -26.09466 35.68867 0.676 28.63494 C ? A ? 105 C 1
   ATOM 1454 O A LEU A 201 ? 159.09221 -27.31746 35.64754 0.676 30.30342 O ? A ? 105 O 1
   ATOM 1455 CB A LEU A 201 ? 159.37676 -25.78140 33.20791 0.676 29.30356 C ? A ? 105 CB 1
   ATOM 1456 CG A LEU A 201 ? 158.84105 -25.21599 31.87904 0.676 30.45827 C ? A ? 105 CG 1
   ATOM 1457 CD1 A LEU A 201 ? 159.60024 -25.79260 30.68198 0.676 31.04843 C ? A ? 105 CD1 1
   ATOM 1458 CD2 A LEU A 201 ? 157.40407 -25.50101 31.73619 0.676 28.98533 C ? A ? 105 CD2 1
   ATOM 1459 N D LEU A 201 ? 158.77726 -23.76463 34.86177 0.324 27.46789 N ? A ? 105 N 1
   ATOM 1460 CA D LEU A 201 ? 158.30919 -25.13972 34.79367 0.324 28.08204 C ? A ? 105 CA 1
   ATOM 1461 C D LEU A 201 ? 158.73970 -25.95688 35.99975 0.324 28.28190 C ? A ? 105 C 1
   ATOM 1462 O D LEU A 201 ? 158.14231 -27.00965 36.27138 0.324 27.45087 O ? A ? 105 O 1
   ATOM 1463 CB D LEU A 201 ? 158.83414 -25.74839 33.49633 0.324 28.49275 C ? A ? 105 CB 1
   ATOM 1464 CG D LEU A 201 ? 158.40118 -27.07043 32.86956 0.324 29.44647 C ? A ? 105 CG 1
   ATOM 1465 CD1 D LEU A 201 ? 157.00668 -27.54895 33.27992 0.324 30.57734 C ? A ? 105 CD1 1
   ATOM 1466 CD2 D LEU A 201 ? 158.46216 -26.83957 31.35935 0.324 30.07237 C ? A ? 105 CD2 1
   ATOM 1467 N . ARG A 202 ? 159.75000 -25.48424 36.72738 1.000 26.46213 N ? A ? 106 N 1
   ATOM 1468 CA . ARG A 202 ? 160.35282 -26.18787 37.85283 1.000 24.41212 C ? A ? 106 CA 1
   ATOM 1469 C . ARG A 202 ? 159.89634 -25.61300 39.18122 1.000 25.73333 C ? A ? 106 C 1
   ATOM 1470 O . ARG A 202 ? 160.59548 -25.69978 40.18562 1.000 24.88892 O ? A ? 106 O 1
   ATOM 1471 CB . ARG A 202 ? 161.86944 -26.09402 37.75523 1.000 28.71124 C ? A ? 106 CB 1
   ATOM 1472 CG . ARG A 202 ? 162.38967 -26.87193 36.59596 1.000 30.82770 C ? A ? 106 CG 1
   ATOM 1473 CD . ARG A 202 ? 161.95366 -28.33846 36.68958 1.000 34.87980 C ? A ? 106 CD 1
   ATOM 1474 NE . ARG A 202 ? 162.72177 -29.16402 35.76264 1.000 43.25939 N ? A ? 106 NE 1
   ATOM 1475 CZ . ARG A 202 ? 162.29897 -29.51766 34.55694 1.000 54.41197 C ? A ? 106 CZ 1
   ATOM 1476 NH1 . ARG A 202 ? 161.06498 -29.24350 34.14792 1.000 36.66672 N ? A ? 106 NH1 1
   ATOM 1477 NH2 . ARG A 202 ? 163.13425 -30.15922 33.73941 1.000 49.95702 N ? A ? 106 NH2 1
   ATOM 1478 N B VAL A 203 ? 158.70856 -25.02036 39.18494 0.270 24.69123 N ? A ? 107 N 1
   ATOM 1479 CA B VAL A 203 ? 158.16404 -24.47168 40.41780 0.270 24.30119 C ? A ? 107 CA 1
   ATOM 1480 C B VAL A 203 ? 157.73855 -25.60939 41.33838 0.270 24.72079 C ? A ? 107 C 1
   ATOM 1481 O B VAL A 203 ? 157.20988 -26.63716 40.88437 0.270 24.20443 O ? A ? 107 O 1
   ATOM 1482 CB B VAL A 203 ? 156.98558 -23.53754 40.10028 0.270 24.81611 C ? A ? 107 CB 1
   ATOM 1483 CG1 B VAL A 203 ? 156.61282 -22.77624 41.31972 0.270 24.49320 C ? A ? 107 CG1 1
   ATOM 1484 CG2 B VAL A 203 ? 157.35529 -22.58856 38.97659 0.270 25.52925 C ? A ? 107 CG2 1
   ATOM 1485 N C VAL A 203 ? 158.73058 -25.00459 39.20863 0.402 24.68328 N ? A ? 107 N 1
   ATOM 1486 CA C VAL A 203 ? 158.22824 -24.41533 40.44776 0.402 24.29490 C ? A ? 107 CA 1
   ATOM 1487 C C VAL A 203 ? 157.75120 -25.52094 41.38525 0.402 24.72692 C ? A ? 107 C 1
   ATOM 1488 O C VAL A 203 ? 157.11877 -26.50045 40.95069 0.402 24.15770 O ? A ? 107 O 1
   ATOM 1489 CB C VAL A 203 ? 157.10239 -23.41527 40.13342 0.402 24.81211 C ? A ? 107 CB 1
   ATOM 1490 CG1 C VAL A 203 ? 156.16400 -24.02374 39.13190 0.402 25.09079 C ? A ? 107 CG1 1
   ATOM 1491 CG2 C VAL A 203 ? 156.34648 -23.06429 41.37973 0.402 24.52756 C ? A ? 107 CG2 1
   ATOM 1492 N D VAL A 203 ? 158.74586 -24.96542 39.18404 0.328 24.68162 N ? A ? 107 N 1
   ATOM 1493 CA D VAL A 203 ? 158.24255 -24.42356 40.42710 0.328 24.29504 C ? A ? 107 CA 1
   ATOM 1494 C D VAL A 203 ? 157.91370 -25.56806 41.38077 0.328 24.72305 C ? A ? 107 C 1
   ATOM 1495 O D VAL A 203 ? 157.53614 -26.68233 40.96489 0.328 24.33397 O ? A ? 107 O 1
   ATOM 1496 CB D VAL A 203 ? 157.02042 -23.53877 40.14077 0.328 24.81146 C ? A ? 107 CB 1
   ATOM 1497 CG1 D VAL A 203 ? 155.87446 -24.39259 39.67159 0.328 25.05747 C ? A ? 107 CG1 1
   ATOM 1498 CG2 D VAL A 203 ? 156.67324 -22.76104 41.35172 0.328 24.49073 C ? A ? 107 CG2 1
   ATOM 1499 N B GLU A 204 ? 157.99514 -25.45105 42.63963 0.270 23.99604 N ? A ? 108 N 1
   ATOM 1500 CA B GLU A 204 ? 157.45190 -26.34587 43.65676 0.270 24.27896 C ? A ? 108 CA 1
   ATOM 1501 C B GLU A 204 ? 156.75742 -25.51536 44.72143 0.270 23.97945 C ? A ? 108 C 1
   ATOM 1502 O B GLU A 204 ? 157.30514 -24.51288 45.18680 0.270 23.07289 O ? A ? 108 O 1
   ATOM 1503 CB B GLU A 204 ? 158.52431 -27.22325 44.30942 0.270 24.73470 C ? A ? 108 CB 1
   ATOM 1504 CG B GLU A 204 ? 158.71139 -28.57874 43.63868 0.270 25.63678 C ? A ? 108 CG 1
   ATOM 1505 CD B GLU A 204 ? 159.37922 -28.45405 42.29548 0.270 25.05940 C ? A ? 108 CD 1
   ATOM 1506 OE1 B GLU A 204 ? 159.92654 -27.37216 42.02373 0.270 25.71463 O ? A ? 108 OE1 1
   ATOM 1507 OE2 B GLU A 204 ? 159.38022 -29.42908 41.51443 0.270 26.31544 O ? A ? 108 OE2 1
   ATOM 1508 N C GLU A 204 ? 158.05984 -25.38345 42.67891 0.402 23.98381 N ? A ? 108 N 1
   ATOM 1509 CA C GLU A 204 ? 157.52009 -26.25379 43.71574 0.402 24.26704 C ? A ? 108 CA 1
   ATOM 1510 C C GLU A 204 ? 156.80005 -25.43191 44.77571 0.402 23.97254 C ? A ? 108 C 1
   ATOM 1511 O C GLU A 204 ? 157.12427 -24.26889 45.01424 0.402 23.03086 O ? A ? 108 O 1
   ATOM 1512 CB C GLU A 204 ? 158.59959 -27.08005 44.39244 0.402 24.73987 C ? A ? 108 CB 1
   ATOM 1513 CG C GLU A 204 ? 159.37827 -27.89144 43.43295 0.402 24.90999 C ? A ? 108 CG 1
   ATOM 1514 CD C GLU A 204 ? 160.58932 -28.53261 44.04757 0.402 25.82150 C ? A ? 108 CD 1
   ATOM 1515 OE1 C GLU A 204 ? 160.75762 -28.48656 45.29525 0.402 25.16839 O ? A ? 108 OE1 1
   ATOM 1516 OE2 C GLU A 204 ? 161.39262 -29.06188 43.25116 0.402 26.74967 O ? A ? 108 OE2 1
   ATOM 1517 N D GLU A 204 ? 158.07749 -25.30548 42.67356 0.328 23.97450 N ? A ? 108 N 1
   ATOM 1518 CA D GLU A 204 ? 157.79343 -26.29101 43.70504 0.328 24.27013 C ? A ? 108 CA 1
   ATOM 1519 C D GLU A 204 ? 157.05775 -25.59886 44.84480 0.328 23.88369 C ? A ? 108 C 1
   ATOM 1520 O D GLU A 204 ? 157.58320 -24.65472 45.43599 0.328 22.96609 O ? A ? 108 O 1
   ATOM 1521 CB D GLU A 204 ? 159.08612 -26.95374 44.19018 0.328 24.67518 C ? A ? 108 CB 1
   ATOM 1522 CG D GLU A 204 ? 158.82927 -27.96242 45.26586 0.328 25.35708 C ? A ? 108 CG 1
   ATOM 1523 CD D GLU A 204 ? 160.05222 -28.75646 45.64811 0.328 25.43320 C ? A ? 108 CD 1
   ATOM 1524 OE1 D GLU A 204 ? 160.77266 -29.26882 44.76166 0.328 25.57961 O ? A ? 108 OE1 1
   ATOM 1525 OE2 D GLU A 204 ? 160.26836 -28.88928 46.86167 0.328 26.24184 O ? A ? 108 OE2 1
   ATOM 1526 N B TYR A 205 ? 155.55022 -25.93537 45.09377 0.270 23.67565 N ? A ? 109 N 1
   ATOM 1527 CA B TYR A 205 ? 154.77553 -25.30166 46.15223 0.270 23.90589 C ? A ? 109 CA 1
   ATOM 1528 C B TYR A 205 ? 154.83859 -26.17879 47.39020 0.270 24.48428 C ? A ? 109 C 1
   ATOM 1529 O B TYR A 205 ? 154.35832 -27.31858 47.37060 0.270 23.48170 O ? A ? 109 O 1
   ATOM 1530 CB B TYR A 205 ? 153.33169 -25.10121 45.71915 0.270 23.97818 C ? A ? 109 CB 1
   ATOM 1531 CG B TYR A 205 ? 153.20321 -24.06053 44.65833 0.270 24.36629 C ? A ? 109 CG 1
   ATOM 1532 CD1 B TYR A 205 ? 153.32753 -24.39790 43.32101 0.270 24.20356 C ? A ? 109 CD1 1
   ATOM 1533 CD2 B TYR A 205 ? 152.99488 -22.72711 44.99001 0.270 23.46671 C ? A ? 109 CD2 1
   ATOM 1534 CE1 B TYR A 205 ? 153.21711 -23.43666 42.33835 0.270 24.97338 C ? A ? 109 CE1 1
   ATOM 1535 CE2 B TYR A 205 ? 152.87849 -21.76268 44.01260 0.270 23.57229 C ? A ? 109 CE2 1
   ATOM 1536 CZ B TYR A 205 ? 153.00319 -22.12484 42.69532 0.270 23.51024 C ? A ? 109 CZ 1
   ATOM 1537 OH B TYR A 205 ? 152.89802 -21.17705 41.71754 0.270 23.72567 O ? A ? 109 OH 1
   ATOM 1538 N C TYR A 205 ? 155.79124 -26.05050 45.38928 0.402 23.42780 N ? A ? 109 N 1
   ATOM 1539 CA C TYR A 205 ? 155.07663 -25.46805 46.51603 0.402 23.58678 C ? A ? 109 CA 1
   ATOM 1540 C C TYR A 205 ? 155.32862 -26.31405 47.76083 0.402 24.39805 C ? A ? 109 C 1
   ATOM 1541 O C TYR A 205 ? 155.33064 -27.54830 47.68863 0.402 23.78430 O ? A ? 109 O 1
   ATOM 1542 CB C TYR A 205 ? 153.58297 -25.36955 46.18644 0.402 23.88593 C ? A ? 109 CB 1
   ATOM 1543 CG C TYR A 205 ? 153.36473 -24.36720 45.09154 0.402 24.12053 C ? A ? 109 CG 1
   ATOM 1544 CD1 C TYR A 205 ? 153.15755 -23.02574 45.39445 0.402 23.78049 C ? A ? 109 CD1 1
   ATOM 1545 CD2 C TYR A 205 ? 153.43947 -24.73655 43.75545 0.402 25.01024 C ? A ? 109 CD2 1
   ATOM 1546 CE1 C TYR A 205 ? 152.98535 -22.07769 44.39715 0.402 23.18535 C ? A ? 109 CE1 1
   ATOM 1547 CE2 C TYR A 205 ? 153.27374 -23.79122 42.74997 0.402 24.58045 C ? A ? 109 CE2 1
   ATOM 1548 CZ C TYR A 205 ? 153.05442 -22.46332 43.08317 0.402 23.64402 C ? A ? 109 CZ 1
   ATOM 1549 OH C TYR A 205 ? 152.89367 -21.52546 42.09493 0.402 23.29879 O ? A ? 109 OH 1
   ATOM 1550 N D TYR A 205 ? 155.82532 -26.04757 45.12596 0.328 23.50105 N ? A ? 109 N 1
   ATOM 1551 CA D TYR A 205 ? 155.00994 -25.50621 46.20805 0.328 23.72485 C ? A ? 109 CA 1
   ATOM 1552 C D TYR A 205 ? 155.16557 -26.36012 47.46393 0.328 24.44675 C ? A ? 109 C 1
   ATOM 1553 O D TYR A 205 ? 155.09120 -27.59124 47.39855 0.328 23.89081 O ? A ? 109 O 1
   ATOM 1554 CB D TYR A 205 ? 153.54307 -25.44328 45.78058 0.328 24.19253 C ? A ? 109 CB 1
   ATOM 1555 CG D TYR A 205 ? 153.34080 -24.38154 44.74453 0.328 24.25045 C ? A ? 109 CG 1
   ATOM 1556 CD1 D TYR A 205 ? 153.10973 -23.06035 45.11991 0.328 23.76096 C ? A ? 109 CD1 1
   ATOM 1557 CD2 D TYR A 205 ? 153.45216 -24.67222 43.39331 0.328 24.27047 C ? A ? 109 CD2 1
   ATOM 1558 CE1 D TYR A 205 ? 152.94759 -22.05990 44.17203 0.328 23.27650 C ? A ? 109 CE1 1
   ATOM 1559 CE2 D TYR A 205 ? 153.29260 -23.67218 42.43614 0.328 24.82557 C ? A ? 109 CE2 1
   ATOM 1560 CZ D TYR A 205 ? 153.04769 -22.37212 42.84041 0.328 23.57805 C ? A ? 109 CZ 1
   ATOM 1561 OH D TYR A 205 ? 152.89555 -21.38669 41.89948 0.328 23.39728 O ? A ? 109 OH 1
   ATOM 1562 N B LEU A 206 ? 155.41853 -25.64729 48.45906 0.270 24.23460 N ? A ? 110 N 1
   ATOM 1563 CA B LEU A 206 ? 155.71946 -26.42804 49.64640 0.270 24.35637 C ? A ? 110 CA 1
   ATOM 1564 C B LEU A 206 ? 154.86677 -25.98481 50.82735 0.270 25.07120 C ? A ? 110 C 1
   ATOM 1565 O B LEU A 206 ? 154.57693 -24.79649 51.00555 0.270 24.05370 O ? A ? 110 O 1
   ATOM 1566 CB B LEU A 206 ? 157.20931 -26.32487 49.99510 0.270 24.52421 C ? A ? 110 CB 1
   ATOM 1567 CG B LEU A 206 ? 158.10044 -26.84798 48.86056 0.270 24.08283 C ? A ? 110 CG 1
   ATOM 1568 CD1 B LEU A 206 ? 159.60759 -26.60684 49.10619 0.270 24.20812 C ? A ? 110 CD1 1
   ATOM 1569 CD2 B LEU A 206 ? 157.80582 -28.33704 48.60468 0.270 25.21706 C ? A ? 110 CD2 1
   ATOM 1570 N C LEU A 206 ? 155.57275 -25.65700 48.89339 0.402 23.76588 N ? A ? 110 N 1
   ATOM 1571 CA C LEU A 206 ? 155.78769 -26.34835 50.15921 0.402 25.22737 C ? A ? 110 CA 1
   ATOM 1572 C C LEU A 206 ? 154.76704 -25.91093 51.19695 0.402 25.22673 C ? A ? 110 C 1
   ATOM 1573 O C LEU A 206 ? 154.43904 -24.72579 51.32391 0.402 23.70310 O ? A ? 110 O 1
   ATOM 1574 CB C LEU A 206 ? 157.19894 -26.12374 50.73232 0.402 24.43367 C ? A ? 110 CB 1
   ATOM 1575 CG C LEU A 206 ? 157.49399 -26.64010 52.16359 0.402 25.58732 C ? A ? 110 CG 1
   ATOM 1576 CD1 C LEU A 206 ? 157.48168 -28.18387 52.31194 0.402 27.66291 C ? A ? 110 CD1 1
   ATOM 1577 CD2 C LEU A 206 ? 158.79077 -26.05188 52.74661 0.402 23.25828 C ? A ? 110 CD2 1
   ATOM 1578 N D LEU A 206 ? 155.38146 -25.70147 48.60625 0.328 24.24578 N ? A ? 110 N 1
   ATOM 1579 CA D LEU A 206 ? 155.68556 -26.38281 49.86057 0.328 24.42786 C ? A ? 110 CA 1
   ATOM 1580 C D LEU A 206 ? 154.76893 -25.92596 50.98993 0.328 25.11491 C ? A ? 110 C 1
   ATOM 1581 O D LEU A 206 ? 154.44708 -24.74099 51.11473 0.328 23.78468 O ? A ? 110 O 1
   ATOM 1582 CB D LEU A 206 ? 157.14895 -26.15369 50.27073 0.328 24.47004 C ? A ? 110 CB 1
   ATOM 1583 CG D LEU A 206 ? 158.16129 -26.84746 49.35871 0.328 24.05804 C ? A ? 110 CG 1
   ATOM 1584 CD1 D LEU A 206 ? 159.64023 -26.47896 49.67807 0.328 23.84417 C ? A ? 110 CD1 1
   ATOM 1585 CD2 D LEU A 206 ? 157.95775 -28.34266 49.46827 0.328 25.57075 C ? A ? 110 CD2 1
   ATOM 1586 N B ASP A 207 ? 154.44278 -26.95787 51.61675 0.270 25.54249 N ? A ? 111 N 1
   ATOM 1587 CA B ASP A 207 ? 153.83470 -26.70865 52.91095 0.270 26.12720 C ? A ? 111 CA 1
   ATOM 1588 C B ASP A 207 ? 154.79355 -27.19824 53.96954 0.270 26.84689 C ? A ? 111 C 1
   ATOM 1589 O B ASP A 207 ? 155.37383 -28.28006 53.83803 0.270 26.71256 O ? A ? 111 O 1
   ATOM 1590 CB B ASP A 207 ? 152.51079 -27.44010 53.06868 0.270 26.23144 C ? A ? 111 CB 1
   ATOM 1591 CG B ASP A 207 ? 151.41726 -26.79253 52.30445 0.270 25.64972 C ? A ? 111 CG 1
   ATOM 1592 OD1 B ASP A 207 ? 151.59840 -26.60719 51.07591 0.270 26.66654 O ? A ? 111 OD1 1
   ATOM 1593 OD2 B ASP A 207 ? 150.39322 -26.45419 52.93236 0.270 25.49344 O ? A ? 111 OD2 1
   ATOM 1594 N C ASP A 207 ? 154.28965 -26.88671 51.95148 0.402 25.54628 N ? A ? 111 N 1
   ATOM 1595 CA C ASP A 207 ? 153.46498 -26.66140 53.12977 0.402 26.13703 C ? A ? 111 CA 1
   ATOM 1596 C C ASP A 207 ? 154.24742 -27.27616 54.28114 0.402 27.07728 C ? A ? 111 C 1
   ATOM 1597 O C ASP A 207 ? 154.21910 -28.49956 54.46267 0.402 26.28374 O ? A ? 111 O 1
   ATOM 1598 CB C ASP A 207 ? 152.09387 -27.29781 52.96600 0.402 26.20371 C ? A ? 111 CB 1
   ATOM 1599 CG C ASP A 207 ? 151.20036 -26.51905 52.02648 0.402 25.79262 C ? A ? 111 CG 1
   ATOM 1600 OD1 C ASP A 207 ? 151.32952 -26.67335 50.77704 0.402 26.93155 O ? A ? 111 OD1 1
   ATOM 1601 OD2 C ASP A 207 ? 150.37466 -25.73302 52.54095 0.402 26.67982 O ? A ? 111 OD2 1
   ATOM 1602 N D ASP A 207 ? 154.37058 -26.87487 51.83490 0.328 25.52693 N ? A ? 111 N 1
   ATOM 1603 CA D ASP A 207 ? 153.56820 -26.58566 53.02494 0.328 26.10280 C ? A ? 111 CA 1
   ATOM 1604 C D ASP A 207 ? 154.29465 -27.24834 54.19978 0.328 27.06562 C ? A ? 111 C 1
   ATOM 1605 O D ASP A 207 ? 154.24615 -28.47568 54.34385 0.328 26.27917 O ? A ? 111 O 1
   ATOM 1606 CB D ASP A 207 ? 152.12889 -27.09094 52.86681 0.328 26.17932 C ? A ? 111 CB 1
   ATOM 1607 CG D ASP A 207 ? 151.29494 -26.26747 51.84933 0.328 25.84799 C ? A ? 111 CG 1
   ATOM 1608 OD1 D ASP A 207 ? 151.62555 -25.08059 51.59661 0.328 24.90792 O ? A ? 111 OD1 1
   ATOM 1609 OD2 D ASP A 207 ? 150.28577 -26.81021 51.30773 0.328 27.50582 O ? A ? 111 OD2 1
   ATOM 1610 N . ASP A 208 ? 154.96202 -26.42897 55.02301 1.000 26.69494 N ? A ? 112 N 1
   ATOM 1611 CA . ASP A 208 ? 155.90218 -26.88134 56.03436 1.000 28.30043 C ? A ? 112 CA 1
   ATOM 1612 C . ASP A 208 ? 155.20692 -27.77214 57.05054 1.000 29.15665 C ? A ? 112 C 1
   ATOM 1613 O . ASP A 208 ? 154.14593 -27.43064 57.58147 1.000 28.67856 O ? A ? 112 O 1
   ATOM 1614 CB A ASP A 208 ? 156.57955 -25.69525 56.72275 0.696 28.56295 C ? A ? 112 CB 1
   ATOM 1615 CG A ASP A 208 ? 157.78879 -26.10265 57.51456 0.696 28.80283 C ? A ? 112 CG 1
   ATOM 1616 OD1 A ASP A 208 ? 157.63906 -26.57074 58.67201 0.696 28.83570 O ? A ? 112 OD1 1
   ATOM 1617 OD2 A ASP A 208 ? 158.90378 -25.98343 56.96291 0.696 27.87990 O ? A ? 112 OD2 1
   ATOM 1618 CB B ASP A 208 ? 156.55804 -25.67908 56.72132 0.304 28.59667 C ? A ? 112 CB 1
   ATOM 1619 CG B ASP A 208 ? 157.69424 -26.07082 57.65211 0.304 28.81754 C ? A ? 112 CG 1
   ATOM 1620 OD1 B ASP A 208 ? 157.48990 -26.91391 58.55132 0.304 28.71932 O ? A ? 112 OD1 1
   ATOM 1621 OD2 B ASP A 208 ? 158.80561 -25.52247 57.49367 0.304 28.41484 O ? A ? 112 OD2 1
   ATOM 1622 N . ARG A 209 ? 155.80760 -28.92719 57.29704 1.000 29.13479 N ? A ? 113 N 1
   ATOM 1623 CA . ARG A 209 ? 155.16367 -29.93601 58.12977 1.000 30.49763 C ? A ? 113 CA 1
   ATOM 1624 C . ARG A 209 ? 155.14719 -29.55711 59.60185 1.000 30.05468 C ? A ? 113 C 1
   ATOM 1625 O . ARG A 209 ? 154.35845 -30.11783 60.36134 1.000 30.91569 O ? A ? 113 O 1
   ATOM 1626 CB A ARG A 209 ? 155.89091 -31.25998 57.96412 0.347 32.93340 C ? A ? 113 CB 1
   ATOM 1627 CG A ARG A 209 ? 157.34806 -31.17261 58.33351 0.347 32.98604 C ? A ? 113 CG 1
   ATOM 1628 CD A ARG A 209 ? 157.58912 -32.03961 59.55382 0.347 32.61661 C ? A ? 113 CD 1
   ATOM 1629 NE A ARG A 209 ? 156.98730 -33.34886 59.35124 0.347 33.89994 N ? A ? 113 NE 1
   ATOM 1630 CZ A ARG A 209 ? 157.01534 -34.34293 60.22631 0.347 34.85653 C ? A ? 113 CZ 1
   ATOM 1631 NH1 A ARG A 209 ? 157.55462 -34.19364 61.42961 0.347 34.22862 N ? A ? 113 NH1 1
   ATOM 1632 NH2 A ARG A 209 ? 156.50582 -35.52266 59.87715 0.347 34.62385 N ? A ? 113 NH2 1
   ATOM 1633 CB B ARG A 209 ? 155.82663 -31.28990 57.93572 0.653 32.95036 C ? A ? 113 CB 1
   ATOM 1634 CG B ARG A 209 ? 157.18061 -31.40142 58.51580 0.653 33.26601 C ? A ? 113 CG 1
   ATOM 1635 CD B ARG A 209 ? 157.19851 -32.58322 59.48886 0.653 32.89945 C ? A ? 113 CD 1
   ATOM 1636 NE B ARG A 209 ? 156.97273 -33.86033 58.82439 0.653 35.14487 N ? A ? 113 NE 1
   ATOM 1637 CZ B ARG A 209 ? 156.87812 -35.03050 59.44961 0.653 35.17974 C ? A ? 113 CZ 1
   ATOM 1638 NH1 B ARG A 209 ? 156.86395 -35.11311 60.77077 0.653 34.56975 N ? A ? 113 NH1 1
   ATOM 1639 NH2 B ARG A 209 ? 156.79261 -36.14148 58.73200 0.653 35.38229 N ? A ? 113 NH2 1
   ATOM 1640 N A ASN A 210 ? 155.99338 -28.62029 60.02371 0.051 30.42532 N ? A ? 114 N 1
   ATOM 1641 CA A ASN A 210 ? 156.07300 -28.20203 61.41988 0.051 30.59660 C ? A ? 114 CA 1
   ATOM 1642 C A ASN A 210 ? 155.50237 -26.81804 61.67470 0.051 29.99845 C ? A ? 114 C 1
   ATOM 1643 O A ASN A 210 ? 154.92207 -26.58312 62.73595 0.051 30.17569 O ? A ? 114 O 1
   ATOM 1644 CB A ASN A 210 ? 157.52744 -28.23248 61.90077 0.051 30.15761 C ? A ? 114 CB 1
   ATOM 1645 CG A ASN A 210 ? 158.06957 -29.64030 62.02981 0.051 30.93078 C ? A ? 114 CG 1
   ATOM 1646 OD1 A ASN A 210 ? 157.36779 -30.55316 62.46921 0.051 31.44388 O ? A ? 114 OD1 1
   ATOM 1647 ND2 A ASN A 210 ? 159.32601 -29.82461 61.64552 0.051 31.32950 N ? A ? 114 ND2 1
   ATOM 1648 N B ASN A 210 ? 155.97783 -28.61589 60.02403 0.470 30.43075 N ? A ? 114 N 1
   ATOM 1649 CA B ASN A 210 ? 155.98714 -28.17550 61.41214 0.470 30.61019 C ? A ? 114 CA 1
   ATOM 1650 C B ASN A 210 ? 155.33014 -26.81907 61.59554 0.470 30.00141 C ? A ? 114 C 1
   ATOM 1651 O B ASN A 210 ? 154.52486 -26.64317 62.51295 0.470 30.31098 O ? A ? 114 O 1
   ATOM 1652 CB B ASN A 210 ? 157.42048 -28.11420 61.93810 0.470 30.11933 C ? A ? 114 CB 1
   ATOM 1653 CG B ASN A 210 ? 157.96364 -29.47527 62.31232 0.470 30.90753 C ? A ? 114 CG 1
   ATOM 1654 OD1 B ASN A 210 ? 157.20508 -30.41058 62.59981 0.470 31.46837 O ? A ? 114 OD1 1
   ATOM 1655 ND2 B ASN A 210 ? 159.28557 -29.58979 62.33154 0.470 31.08328 N ? A ? 114 ND2 1
   ATOM 1656 N D ASN A 210 ? 156.00175 -28.61995 60.00531 0.479 30.43194 N ? A ? 114 N 1
   ATOM 1657 CA D ASN A 210 ? 156.13915 -28.17174 61.38527 0.479 30.60838 C ? A ? 114 CA 1
   ATOM 1658 C D ASN A 210 ? 155.46477 -26.83071 61.62950 0.479 30.00979 C ? A ? 114 C 1
   ATOM 1659 O D ASN A 210 ? 154.76259 -26.66723 62.62999 0.479 30.30468 O ? A ? 114 O 1
   ATOM 1660 CB D ASN A 210 ? 157.62167 -28.06321 61.75697 0.479 30.10097 C ? A ? 114 CB 1
   ATOM 1661 CG D ASN A 210 ? 158.36718 -29.37725 61.59397 0.479 30.89432 C ? A ? 114 CG 1
   ATOM 1662 OD1 D ASN A 210 ? 157.77517 -30.45216 61.68286 0.479 31.42236 O ? A ? 114 OD1 1
   ATOM 1663 ND2 D ASN A 210 ? 159.67485 -29.29484 61.36581 0.479 31.15217 N ? A ? 114 ND2 1
   ATOM 1664 N A THR A 211 ? 155.66580 -25.88625 60.73807 0.051 29.19104 N ? A ? 115 N 1
   ATOM 1665 CA A THR A 211 ? 155.15837 -24.53166 60.90334 0.051 29.12948 C ? A ? 115 CA 1
   ATOM 1666 C A THR A 211 ? 153.90376 -24.26145 60.08569 0.051 28.90840 C ? A ? 115 C 1
   ATOM 1667 O A THR A 211 ? 153.26866 -23.22069 60.28616 0.051 28.46236 O ? A ? 115 O 1
   ATOM 1668 CB A THR A 211 ? 156.23267 -23.51092 60.51385 0.051 28.35620 C ? A ? 115 CB 1
   ATOM 1669 OG1 A THR A 211 ? 156.33661 -23.46209 59.08661 0.051 27.56930 O ? A ? 115 OG1 1
   ATOM 1670 CG2 A THR A 211 ? 157.57568 -23.91004 61.09388 0.051 29.48811 C ? A ? 115 CG2 1
   ATOM 1671 N B THR A 211 ? 155.68969 -25.84321 60.76047 0.470 29.16522 N ? A ? 115 N 1
   ATOM 1672 CA B THR A 211 ? 155.15990 -24.49236 60.89618 0.470 29.13945 C ? A ? 115 CA 1
   ATOM 1673 C B THR A 211 ? 153.88848 -24.26069 60.09350 0.470 28.91985 C ? A ? 115 C 1
   ATOM 1674 O B THR A 211 ? 153.23356 -23.23565 60.30519 0.470 28.46393 O ? A ? 115 O 1
   ATOM 1675 CB B THR A 211 ? 156.21009 -23.46274 60.45946 0.470 28.32721 C ? A ? 115 CB 1
   ATOM 1676 OG1 B THR A 211 ? 156.30433 -23.45737 59.03016 0.470 27.53246 O ? A ? 115 OG1 1
   ATOM 1677 CG2 B THR A 211 ? 157.54096 -23.81979 61.01402 0.470 29.46056 C ? A ? 115 CG2 1
   ATOM 1678 N D THR A 211 ? 155.70283 -25.85080 60.75097 0.479 29.16730 N ? A ? 115 N 1
   ATOM 1679 CA D THR A 211 ? 155.13825 -24.51366 60.91355 0.479 29.13948 C ? A ? 115 CA 1
   ATOM 1680 C D THR A 211 ? 153.84412 -24.30560 60.14173 0.479 28.91790 C ? A ? 115 C 1
   ATOM 1681 O D THR A 211 ? 153.12988 -23.33784 60.41550 0.479 28.55433 O ? A ? 115 O 1
   ATOM 1682 CB D THR A 211 ? 156.14365 -23.44927 60.45490 0.479 28.32718 C ? A ? 115 CB 1
   ATOM 1683 OG1 D THR A 211 ? 156.28962 -23.51260 59.02986 0.479 27.53713 O ? A ? 115 OG1 1
   ATOM 1684 CG2 D THR A 211 ? 157.46833 -23.69249 61.07309 0.479 29.39287 C ? A ? 115 CG2 1
   ATOM 1685 N . PHE A 212 ? 153.54857 -25.15828 59.16594 1.000 27.16920 N ? A ? 116 N 1
   ATOM 1686 CA . PHE A 212 ? 152.39349 -25.04998 58.28246 1.000 27.08552 C ? A ? 116 CA 1
   ATOM 1687 C . PHE A 212 ? 152.47537 -23.83324 57.35127 1.000 27.56686 C ? A ? 116 C 1
   ATOM 1688 O . PHE A 212 ? 151.48879 -23.50792 56.68330 1.000 26.55025 O ? A ? 116 O 1
   ATOM 1689 CB A PHE A 212 ? 151.07854 -24.99790 59.08612 0.535 28.83616 C ? A ? 116 CB 1
   ATOM 1690 CG A PHE A 212 ? 151.05293 -25.92591 60.28341 0.535 28.77714 C ? A ? 116 CG 1
   ATOM 1691 CD1 A PHE A 212 ? 151.49121 -27.23589 60.16894 0.535 28.77569 C ? A ? 116 CD1 1
   ATOM 1692 CD2 A PHE A 212 ? 150.63185 -25.47200 61.52888 0.535 28.92837 C ? A ? 116 CD2 1
   ATOM 1693 CE1 A PHE A 212 ? 151.47490 -28.08936 61.26068 0.535 29.41406 C ? A ? 116 CE1 1
   ATOM 1694 CE2 A PHE A 212 ? 150.59156 -26.33588 62.63848 0.535 29.97062 C ? A ? 116 CE2 1
   ATOM 1695 CZ A PHE A 212 ? 151.03259 -27.64334 62.49499 0.535 29.54718 C ? A ? 116 CZ 1
   ATOM 1696 CB B PHE A 212 ? 151.07897 -25.02456 59.07708 0.085 28.81210 C ? A ? 116 CB 1
   ATOM 1697 CG B PHE A 212 ? 151.00880 -26.06631 60.16162 0.085 28.82788 C ? A ? 116 CG 1
   ATOM 1698 CD1 B PHE A 212 ? 150.83838 -27.40492 59.84511 0.085 29.15961 C ? A ? 116 CD1 1
   ATOM 1699 CD2 B PHE A 212 ? 151.12242 -25.70727 61.49582 0.085 29.24525 C ? A ? 116 CD2 1
   ATOM 1700 CE1 B PHE A 212 ? 150.77379 -28.36848 60.83764 0.085 29.43217 C ? A ? 116 CE1 1
   ATOM 1701 CE2 B PHE A 212 ? 151.05985 -26.66610 62.49537 0.085 29.72584 C ? A ? 116 CE2 1
   ATOM 1702 CZ B PHE A 212 ? 150.88650 -27.99821 62.16458 0.085 29.19577 C ? A ? 116 CZ 1
   ATOM 1703 CB C PHE A 212 ? 151.11230 -25.02714 59.11809 0.380 28.82474 C ? A ? 116 CB 1
   ATOM 1704 CG C PHE A 212 ? 151.02757 -26.16670 60.09929 0.380 28.81651 C ? A ? 116 CG 1
   ATOM 1705 CD1 C PHE A 212 ? 151.35477 -25.97780 61.43081 0.380 29.24803 C ? A ? 116 CD1 1
   ATOM 1706 CD2 C PHE A 212 ? 150.67963 -27.44047 59.67428 0.380 29.15274 C ? A ? 116 CD2 1
   ATOM 1707 CE1 C PHE A 212 ? 151.29982 -27.03700 62.32791 0.380 29.73377 C ? A ? 116 CE1 1
   ATOM 1708 CE2 C PHE A 212 ? 150.61177 -28.50335 60.56361 0.380 29.40863 C ? A ? 116 CE2 1
   ATOM 1709 CZ C PHE A 212 ? 150.92232 -28.29982 61.89362 0.380 29.22286 C ? A ? 116 CZ 1
   ATOM 1710 N . ARG A 213 ? 153.62778 -23.16074 57.26740 1.000 26.26122 N ? A ? 117 N 1
   ATOM 1711 CA . ARG A 213 ? 153.74796 -22.03834 56.35019 1.000 25.77356 C ? A ? 117 CA 1
   ATOM 1712 C . ARG A 213 ? 153.90503 -22.52079 54.90525 1.000 24.54718 C ? A ? 117 C 1
   ATOM 1713 O . ARG A 213 ? 154.50435 -23.57359 54.61312 1.000 24.93034 O ? A ? 117 O 1
   ATOM 1714 CB . ARG A 213 ? 154.92334 -21.13209 56.76422 1.000 25.55077 C ? A ? 117 CB 1
   ATOM 1715 CG . ARG A 213 ? 154.77596 -20.67799 58.21785 1.000 27.37576 C ? A ? 117 CG 1
   ATOM 1716 CD . ARG A 213 ? 155.50249 -19.45600 58.57754 1.000 27.14106 C ? A ? 117 CD 1
   ATOM 1717 NE . ARG A 213 ? 155.18130 -18.98849 59.92122 1.000 26.62030 N ? A ? 117 NE 1
   ATOM 1718 CZ . ARG A 213 ? 154.50272 -17.88355 60.18597 1.000 27.61386 C ? A ? 117 CZ 1
   ATOM 1719 NH1 . ARG A 213 ? 153.96483 -17.15259 59.21752 1.000 27.23886 N ? A ? 117 NH1 1
   ATOM 1720 NH2 . ARG A 213 ? 154.42179 -17.45845 61.44395 1.000 26.67469 N ? A ? 117 NH2 1
   ATOM 1721 N . HIS A 214 ? 153.38349 -21.71473 53.99689 1.000 21.63497 N ? A ? 118 N 1
   ATOM 1722 CA . HIS A 214 ? 153.38405 -21.96737 52.57356 1.000 22.40568 C ? A ? 118 CA 1
   ATOM 1723 C . HIS A 214 ? 154.59382 -21.28496 51.96747 1.000 20.79476 C ? A ? 118 C 1
   ATOM 1724 O . HIS A 214 ? 154.96356 -20.21579 52.40435 1.000 19.85308 O ? A ? 118 O 1
   ATOM 1725 CB A HIS A 214 ? 152.10429 -21.44724 51.91653 0.312 22.85906 C ? A ? 118 CB 1
   ATOM 1726 CG A HIS A 214 ? 150.89116 -22.27293 52.21558 0.312 24.50893 C ? A ? 118 CG 1
   ATOM 1727 ND1 A HIS A 214 ? 149.62142 -21.88128 51.85103 0.312 24.91400 N ? A ? 118 ND1 1
   ATOM 1728 CD2 A HIS A 214 ? 150.75457 -23.47693 52.82324 0.312 25.02199 C ? A ? 118 CD2 1
   ATOM 1729 CE1 A HIS A 214 ? 148.75118 -22.79881 52.23873 0.312 25.56282 C ? A ? 118 CE1 1
   ATOM 1730 NE2 A HIS A 214 ? 149.41133 -23.77800 52.83042 0.312 25.27532 N ? A ? 118 NE2 1
   ATOM 1731 CB B HIS A 214 ? 152.12957 -21.37844 51.92785 0.688 22.81612 C ? A ? 118 CB 1
   ATOM 1732 CG B HIS A 214 ? 150.85325 -21.95034 52.45349 0.688 24.35884 C ? A ? 118 CG 1
   ATOM 1733 ND1 B HIS A 214 ? 149.64422 -21.29817 52.33974 0.688 24.17393 N ? A ? 118 ND1 1
   ATOM 1734 CD2 B HIS A 214 ? 150.58954 -23.13638 53.05488 0.688 25.56431 C ? A ? 118 CD2 1
   ATOM 1735 CE1 B HIS A 214 ? 148.68859 -22.05297 52.86421 0.688 25.65719 C ? A ? 118 CE1 1
   ATOM 1736 NE2 B HIS A 214 ? 149.23148 -23.17533 53.30235 0.688 25.00138 N ? A ? 118 NE2 1
   ATOM 1737 N . SER A 215 ? 155.19262 -21.89299 50.96540 1.000 20.84482 N ? A ? 119 N 1
   ATOM 1738 CA . SER A 215 ? 156.23597 -21.16805 50.24820 1.000 18.80242 C ? A ? 119 CA 1
   ATOM 1739 C . SER A 215 ? 156.25914 -21.70762 48.82778 1.000 21.21314 C ? A ? 119 C 1
   ATOM 1740 O . SER A 215 ? 155.68474 -22.76872 48.53597 1.000 20.86177 O ? A ? 119 O 1
   ATOM 1741 CB . SER A 215 ? 157.58421 -21.27769 50.98968 1.000 22.03911 C ? A ? 119 CB 1
   ATOM 1742 OG . SER A 215 ? 158.03742 -22.58124 51.01280 1.000 21.16619 O ? A ? 119 OG 1
   ATOM 1743 N . VAL A 216 ? 156.82508 -20.92187 47.92004 1.000 18.29954 N ? A ? 120 N 1
   ATOM 1744 CA . VAL A 216 ? 156.98575 -21.35208 46.54027 1.000 20.13398 C ? A ? 120 CA 1
   ATOM 1745 C . VAL A 216 ? 158.47231 -21.21199 46.17045 1.000 18.77309 C ? A ? 120 C 1
   ATOM 1746 O . VAL A 216 ? 159.11185 -20.21399 46.52717 1.000 17.43307 O ? A ? 120 O 1
   ATOM 1747 CB . VAL A 216 ? 156.05009 -20.56475 45.60957 1.000 20.36333 C ? A ? 120 CB 1
   ATOM 1748 CG1 . VAL A 216 ? 156.25469 -19.00148 45.74504 1.000 19.70383 C ? A ? 120 CG1 1
   ATOM 1749 CG2 . VAL A 216 ? 156.19633 -21.02736 44.21646 1.000 21.34270 C ? A ? 120 CG2 1
   ATOM 1750 N . VAL A 217 ? 159.01123 -22.19133 45.46809 1.000 17.69744 N ? A ? 121 N 1
   ATOM 1751 CA . VAL A 217 ? 160.47504 -22.27144 45.24717 1.000 19.12553 C ? A ? 121 CA 1
   ATOM 1752 C . VAL A 217 ? 160.74698 -22.51088 43.77256 1.000 21.25369 C ? A ? 121 C 1
   ATOM 1753 O . VAL A 217 ? 160.06096 -23.32112 43.12932 1.000 22.61268 O ? A ? 121 O 1
   ATOM 1754 CB A VAL A 217 ? 161.12799 -23.39295 46.07636 0.703 21.89734 C ? A ? 121 CB 1
   ATOM 1755 CG1 A VAL A 217 ? 162.67163 -23.26148 46.04374 0.703 21.24651 C ? A ? 121 CG1 1
   ATOM 1756 CG2 A VAL A 217 ? 160.64959 -23.33151 47.47257 0.703 21.32316 C ? A ? 121 CG2 1
   ATOM 1757 CB C VAL A 217 ? 161.11856 -23.36756 46.12487 0.297 21.88646 C ? A ? 121 CB 1
   ATOM 1758 CG1 C VAL A 217 ? 160.35479 -24.65297 46.00115 0.297 23.52695 C ? A ? 121 CG1 1
   ATOM 1759 CG2 C VAL A 217 ? 162.58431 -23.59331 45.74225 0.297 21.55187 C ? A ? 121 CG2 1
   ATOM 1760 N A VAL A 218 ? 161.72717 -21.78913 43.22851 1.000 19.92123 N ? A ? 122 N 1
   ATOM 1761 CA A VAL A 218 ? 162.18715 -22.06161 41.86806 1.000 21.16301 C ? A ? 122 CA 1
   ATOM 1762 C A VAL A 218 ? 163.70821 -22.16301 41.88794 1.000 21.23104 C ? A ? 122 C 1
   ATOM 1763 O A VAL A 218 ? 164.38252 -21.66841 42.81393 1.000 20.05223 O ? A ? 122 O 1
   ATOM 1764 CB A VAL A 218 ? 161.71328 -20.98648 40.85401 1.000 22.18780 C ? A ? 122 CB 1
   ATOM 1765 CG1 A VAL A 218 ? 160.16784 -21.01656 40.67746 1.000 22.35819 C ? A ? 122 CG1 1
   ATOM 1766 CG2 A VAL A 218 ? 162.18719 -19.59203 41.26472 1.000 22.23378 C ? A ? 122 CG2 1
   ATOM 1767 N B VAL A 218 ? 161.73499 -21.80787 43.23248 0.000 20.06778 N ? A ? 122 N 1
   ATOM 1768 CA B VAL A 218 ? 162.16980 -22.01800 41.85454 0.000 21.23053 C ? A ? 122 CA 1
   ATOM 1769 C B VAL A 218 ? 163.69045 -22.10335 41.85048 0.000 21.28625 C ? A ? 122 C 1
   ATOM 1770 O B VAL A 218 ? 164.34528 -21.46900 42.68977 0.000 20.74481 O ? A ? 122 O 1
   ATOM 1771 CB B VAL A 218 ? 161.66665 -20.90190 40.92529 0.000 22.22374 C ? A ? 122 CB 1
   ATOM 1772 CG1 B VAL A 218 ? 160.16331 -21.01188 40.72095 0.000 22.41347 C ? A ? 122 CG1 1
   ATOM 1773 CG2 B VAL A 218 ? 162.02885 -19.54257 41.49061 0.000 22.48134 C ? A ? 122 CG2 1
   ATOM 1774 N A PRO A 219 ? 164.27319 -22.84624 40.89942 1.000 21.63233 N ? A ? 123 N 1
   ATOM 1775 CA A PRO A 219 ? 165.73496 -22.88462 40.78337 1.000 22.27461 C ? A ? 123 CA 1
   ATOM 1776 C A PRO A 219 ? 166.29258 -21.48661 40.55262 1.000 23.18441 C ? A ? 123 C 1
   ATOM 1777 O A PRO A 219 ? 165.71295 -20.67547 39.82518 1.000 23.09697 O ? A ? 123 O 1
   ATOM 1778 CB A PRO A 219 ? 165.96669 -23.78501 39.56256 1.000 23.29048 C ? A ? 123 CB 1
   ATOM 1779 CG A PRO A 219 ? 164.80683 -24.71244 39.52137 1.000 25.01100 C ? A ? 123 CG 1
   ATOM 1780 CD A PRO A 219 ? 163.62162 -23.77831 39.95560 1.000 23.29426 C ? A ? 123 CD 1
   ATOM 1781 N B PRO A 219 ? 164.29232 -22.88120 40.95432 0.000 21.73719 N ? A ? 123 N 1
   ATOM 1782 CA B PRO A 219 ? 165.75686 -22.92305 40.89404 0.000 22.32740 C ? A ? 123 CA 1
   ATOM 1783 C B PRO A 219 ? 166.32744 -21.56151 40.52704 0.000 23.24164 C ? A ? 123 C 1
   ATOM 1784 O B PRO A 219 ? 165.77627 -20.83822 39.69715 0.000 23.78489 O ? A ? 123 O 1
   ATOM 1785 CB B PRO A 219 ? 166.03862 -23.96425 39.80449 0.000 23.78044 C ? A ? 123 CB 1
   ATOM 1786 CG B PRO A 219 ? 164.80299 -24.80416 39.75199 0.000 24.77802 C ? A ? 123 CG 1
   ATOM 1787 CD B PRO A 219 ? 163.67121 -23.86786 40.05462 0.000 23.53032 C ? A ? 123 CD 1
   ATOM 1788 N . TYR A 220 ? 167.43192 -21.20523 41.17127 1.000 22.00528 N ? A ? 124 N 1
   ATOM 1789 CA . TYR A 220 ? 168.14788 -19.99442 40.80131 1.000 23.78528 C ? A ? 124 CA 1
   ATOM 1790 C . TYR A 220 ? 168.83612 -20.19274 39.46045 1.000 27.94361 C ? A ? 124 C 1
   ATOM 1791 O . TYR A 220 ? 169.58166 -21.16521 39.27395 1.000 26.82134 O ? A ? 124 O 1
   ATOM 1792 CB A TYR A 220 ? 169.19396 -19.60269 41.84139 0.543 23.96653 C ? A ? 124 CB 1
   ATOM 1793 CG A TYR A 220 ? 170.04455 -18.45749 41.32422 0.543 25.39247 C ? A ? 124 CG 1
   ATOM 1794 CD1 A TYR A 220 ? 169.58963 -17.14996 41.39561 0.543 25.86288 C ? A ? 124 CD1 1
   ATOM 1795 CD2 A TYR A 220 ? 171.28319 -18.69538 40.70992 0.543 26.17434 C ? A ? 124 CD2 1
   ATOM 1796 CE1 A TYR A 220 ? 170.35181 -16.09364 40.89217 0.543 26.17187 C ? A ? 124 CE1 1
   ATOM 1797 CE2 A TYR A 220 ? 172.04398 -17.64739 40.19439 0.543 27.10254 C ? A ? 124 CE2 1
   ATOM 1798 CZ A TYR A 220 ? 171.57493 -16.35589 40.29558 0.543 26.54023 C ? A ? 124 CZ 1
   ATOM 1799 OH A TYR A 220 ? 172.34858 -15.33779 39.79899 0.543 25.65344 O ? A ? 124 OH 1
   ATOM 1800 CB C TYR A 220 ? 169.18452 -19.62024 41.87376 0.457 23.96276 C ? A ? 124 CB 1
   ATOM 1801 CG C TYR A 220 ? 170.04848 -18.43088 41.49449 0.457 25.38937 C ? A ? 124 CG 1
   ATOM 1802 CD1 C TYR A 220 ? 171.33618 -18.61805 40.98579 0.457 26.23677 C ? A ? 124 CD1 1
   ATOM 1803 CD2 C TYR A 220 ? 169.58223 -17.13065 41.64111 0.457 25.83028 C ? A ? 124 CD2 1
   ATOM 1804 CE1 C TYR A 220 ? 172.12804 -17.54068 40.61850 0.457 26.97785 C ? A ? 124 CE1 1
   ATOM 1805 CE2 C TYR A 220 ? 170.37752 -16.03523 41.28413 0.457 26.07220 C ? A ? 124 CE2 1
   ATOM 1806 CZ C TYR A 220 ? 171.64478 -16.25336 40.76846 0.457 26.75778 C ? A ? 124 CZ 1
   ATOM 1807 OH C TYR A 220 ? 172.44914 -15.19759 40.40820 0.457 25.89511 O ? A ? 124 OH 1
   ATOM 1808 N . GLU A 221 ? 168.62960 -19.24732 38.54620 1.000 28.53967 N ? A ? 125 N 1
   ATOM 1809 CA . GLU A 221 ? 169.44283 -19.19865 37.34038 1.000 30.50948 C ? A ? 125 CA 1
   ATOM 1810 C . GLU A 221 ? 170.23643 -17.90708 37.28353 1.000 28.92682 C ? A ? 125 C 1
   ATOM 1811 O . GLU A 221 ? 169.69568 -16.83081 37.57488 1.000 27.52492 O ? A ? 125 O 1
   ATOM 1812 CB . GLU A 221 ? 168.59258 -19.30329 36.07274 1.000 33.48988 C ? A ? 125 CB 1
   ATOM 1813 CG . GLU A 221 ? 167.52859 -20.38921 36.09536 1.000 39.13552 C ? A ? 125 CG 1
   ATOM 1814 CD . GLU A 221 ? 168.08336 -21.79334 35.87369 1.000 69.97197 C ? A ? 125 CD 1
   ATOM 1815 OE1 . GLU A 221 ? 167.28270 -22.68725 35.50727 1.000 55.31197 O ? A ? 125 OE1 1
   ATOM 1816 OE2 . GLU A 221 ? 169.30289 -22.00448 36.06348 1.000 67.08197 O ? A ? 125 OE2 1
   ATOM 1817 N A PRO A 222 ? 171.51910 -17.96438 36.92001 0.248 29.22004 N ? A ? 126 N 1
   ATOM 1818 CA A PRO A 222 ? 172.31082 -16.74022 36.77377 0.248 29.60799 C ? A ? 126 CA 1
   ATOM 1819 C A PRO A 222 ? 171.71884 -15.85286 35.69376 0.248 30.55112 C ? A ? 126 C 1
   ATOM 1820 O A PRO A 222 ? 170.93910 -16.32435 34.85034 0.248 30.86484 O ? A ? 126 O 1
   ATOM 1821 CB A PRO A 222 ? 173.70493 -17.25832 36.37705 0.248 29.91438 C ? A ? 126 CB 1
   ATOM 1822 CG A PRO A 222 ? 173.73415 -18.68563 36.85337 0.248 29.36246 C ? A ? 126 CG 1
   ATOM 1823 CD A PRO A 222 ? 172.31839 -19.17959 36.69196 0.248 30.75826 C ? A ? 126 CD 1
   ATOM 1824 N B PRO A 222 ? 171.52006 -17.96363 36.92071 0.347 29.21162 N ? A ? 126 N 1
   ATOM 1825 CA B PRO A 222 ? 172.31277 -16.73830 36.78023 0.347 29.60453 C ? A ? 126 CA 1
   ATOM 1826 C B PRO A 222 ? 171.73188 -15.85584 35.68911 0.347 30.55641 C ? A ? 126 C 1
   ATOM 1827 O B PRO A 222 ? 170.96895 -16.33452 34.83408 0.347 30.87265 O ? A ? 126 O 1
   ATOM 1828 CB B PRO A 222 ? 173.71421 -17.25567 36.40404 0.347 29.91707 C ? A ? 126 CB 1
   ATOM 1829 CG B PRO A 222 ? 173.73636 -18.69154 36.86991 0.347 29.35760 C ? A ? 126 CG 1
   ATOM 1830 CD B PRO A 222 ? 172.31701 -19.17962 36.68777 0.347 30.76016 C ? A ? 126 CD 1
   ATOM 1831 N C PRO A 222 ? 171.51372 -17.96690 36.90239 0.405 29.19847 N ? A ? 126 N 1
   ATOM 1832 CA C PRO A 222 ? 172.32192 -16.74960 36.76901 0.405 29.60277 C ? A ? 126 CA 1
   ATOM 1833 C C PRO A 222 ? 171.76359 -15.86475 35.66730 0.405 30.56052 C ? A ? 126 C 1
   ATOM 1834 O C PRO A 222 ? 171.04200 -16.35309 34.78227 0.405 30.88772 O ? A ? 126 O 1
   ATOM 1835 CB C PRO A 222 ? 173.72060 -17.28743 36.41225 0.405 29.92038 C ? A ? 126 CB 1
   ATOM 1836 CG C PRO A 222 ? 173.45215 -18.64704 35.78787 0.405 29.96837 C ? A ? 126 CG 1
   ATOM 1837 CD C PRO A 222 ? 172.23789 -19.18700 36.50702 0.405 30.63428 C ? A ? 126 CD 1
   ATOM 1838 N . PRO A 223 ? 172.02494 -14.55915 35.70031 1.000 29.66763 N ? A ? 127 N 1
   ATOM 1839 CA . PRO A 223 ? 171.51841 -13.69088 34.61438 1.000 31.91033 C ? A ? 127 CA 1
   ATOM 1840 C . PRO A 223 ? 172.07651 -14.13784 33.25926 1.000 32.41879 C ? A ? 127 C 1
   ATOM 1841 O . PRO A 223 ? 173.13483 -14.76015 33.18455 1.000 33.16746 O ? A ? 127 O 1
   ATOM 1842 CB . PRO A 223 ? 172.00597 -12.29158 35.00297 1.000 32.41494 C ? A ? 127 CB 1
   ATOM 1843 CG . PRO A 223 ? 172.27722 -12.35493 36.48918 1.000 30.04676 C ? A ? 127 CG 1
   ATOM 1844 CD . PRO A 223 ? 172.64359 -13.80811 36.80739 1.000 29.45634 C ? A ? 127 CD 1
   ATOM 1845 N . GLU A 224 ? 171.34361 -13.84853 32.17796 1.000 35.21419 N ? A ? 128 N 1
   ATOM 1846 CA . GLU A 224 ? 171.92863 -14.02955 30.85561 1.000 36.41621 C ? A ? 128 CA 1
   ATOM 1847 C . GLU A 224 ? 173.16390 -13.13327 30.70429 1.000 37.94297 C ? A ? 128 C 1
   ATOM 1848 O . GLU A 224 ? 173.30908 -12.11073 31.38572 1.000 37.13890 O ? A ? 128 O 1
   ATOM 1849 CB A GLU A 224 ? 170.90351 -13.68668 29.76795 0.471 36.62855 C ? A ? 128 CB 1
   ATOM 1850 CG A GLU A 224 ? 171.42921 -13.84598 28.33007 0.471 35.07316 C ? A ? 128 CG 1
   ATOM 1851 CD A GLU A 224 ? 170.37248 -13.71377 27.24071 0.471 33.29162 C ? A ? 128 CD 1
   ATOM 1852 OE1 A GLU A 224 ? 169.29224 -13.15271 27.51461 0.471 33.80463 O ? A ? 128 OE1 1
   ATOM 1853 OE2 A GLU A 224 ? 170.63397 -14.17122 26.09861 0.471 33.20274 O ? A ? 128 OE2 1
   ATOM 1854 CB B GLU A 224 ? 170.90144 -13.76825 29.74601 0.529 36.63643 C ? A ? 128 CB 1
   ATOM 1855 CG B GLU A 224 ? 171.11616 -14.82521 28.66458 0.529 35.58743 C ? A ? 128 CG 1
   ATOM 1856 CD B GLU A 224 ? 169.99069 -14.95808 27.67642 0.529 34.73748 C ? A ? 128 CD 1
   ATOM 1857 OE1 B GLU A 224 ? 168.95509 -14.24391 27.78904 0.529 33.34674 O ? A ? 128 OE1 1
   ATOM 1858 OE2 B GLU A 224 ? 170.16324 -15.81155 26.77953 0.529 33.82038 O ? A ? 128 OE2 1
   ATOM 1859 N . VAL A 225 ? 174.06035 -13.53486 29.80053 1.000 39.68845 N ? A ? 129 N 1
   ATOM 1860 CA . VAL A 225 ? 175.28051 -12.77192 29.55927 1.000 40.26447 C ? A ? 129 CA 1
   ATOM 1861 C . VAL A 225 ? 174.93684 -11.34180 29.17810 1.000 39.47938 C ? A ? 129 C 1
   ATOM 1862 O . VAL A 225 ? 174.05443 -11.09345 28.34812 1.000 39.74881 O ? A ? 129 O 1
   ATOM 1863 CB A VAL A 225 ? 176.12559 -13.45407 28.47364 0.590 40.23854 C ? A ? 129 CB 1
   ATOM 1864 CG1 A VAL A 225 ? 176.80001 -14.69897 29.03418 0.590 41.88606 C ? A ? 129 CG1 1
   ATOM 1865 CG2 A VAL A 225 ? 175.26847 -13.80770 27.28556 0.590 38.89950 C ? A ? 129 CG2 1
   ATOM 1866 CB B VAL A 225 ? 176.12337 -13.44014 28.46138 0.410 40.23622 C ? A ? 129 CB 1
   ATOM 1867 CG1 B VAL A 225 ? 177.45083 -12.70139 28.29688 0.410 41.19733 C ? A ? 129 CG1 1
   ATOM 1868 CG2 B VAL A 225 ? 176.35567 -14.90522 28.78928 0.410 41.52081 C ? A ? 129 CG2 1
   ATOM 1869 N A GLY A 226 ? 175.62647 -10.38729 29.80169 0.274 40.81824 N ? A ? 130 N 1
   ATOM 1870 CA A GLY A 226 ? 175.37900 -8.98153 29.58111 0.274 39.59130 C ? A ? 130 CA 1
   ATOM 1871 C A GLY A 226 ? 174.32172 -8.35995 30.47503 0.274 39.26419 C ? A ? 130 C 1
   ATOM 1872 O A GLY A 226 ? 174.21470 -7.12872 30.51426 0.274 38.71135 O ? A ? 130 O 1
   ATOM 1873 N B GLY A 226 ? 175.65083 -10.39256 29.79290 0.726 40.86453 N ? A ? 130 N 1
   ATOM 1874 CA B GLY A 226 ? 175.41392 -8.97856 29.61633 0.726 39.60040 C ? A ? 130 CA 1
   ATOM 1875 C B GLY A 226 ? 174.40582 -8.36338 30.57074 0.726 39.28370 C ? A ? 130 C 1
   ATOM 1876 O B GLY A 226 ? 174.41827 -7.14078 30.75298 0.726 38.54881 O ? A ? 130 O 1
   ATOM 1877 N . SER A 227 ? 173.52978 -9.16799 31.18272 1.000 39.97738 N ? A ? 131 N 1
   ATOM 1878 CA . SER A 227 ? 172.53000 -8.67740 32.12667 1.000 36.31571 C ? A ? 131 CA 1
   ATOM 1879 C . SER A 227 ? 172.99478 -8.89534 33.56372 1.000 36.51382 C ? A ? 131 C 1
   ATOM 1880 O . SER A 227 ? 173.71209 -9.85713 33.86571 1.000 34.72971 O ? A ? 131 O 1
   ATOM 1881 CB A SER A 227 ? 171.17778 -9.36247 31.90092 0.421 36.39183 C ? A ? 131 CB 1
   ATOM 1882 OG A SER A 227 ? 171.25697 -10.75317 32.16269 0.421 36.90407 O ? A ? 131 OG 1
   ATOM 1883 CB B SER A 227 ? 171.17737 -9.36486 31.89791 0.579 36.39895 C ? A ? 131 CB 1
   ATOM 1884 OG B SER A 227 ? 170.35904 -9.33985 33.06443 0.579 34.70911 O ? A ? 131 OG 1
   ATOM 1885 N . ASP A 228 ? 172.63611 -7.96082 34.44334 1.000 32.38189 N ? A ? 132 N 1
   ATOM 1886 CA . ASP A 228 ? 173.14085 -7.99890 35.80030 1.000 33.77803 C ? A ? 132 CA 1
   ATOM 1887 C . ASP A 228 ? 172.18414 -8.62964 36.79874 1.000 32.73702 C ? A ? 132 C 1
   ATOM 1888 O . ASP A 228 ? 172.55311 -8.72411 37.97682 1.000 30.42753 O ? A ? 132 O 1
   ATOM 1889 CB . ASP A 228 ? 173.50010 -6.60133 36.28638 1.000 39.42270 C ? A ? 132 CB 1
   ATOM 1890 CG . ASP A 228 ? 174.55495 -5.94078 35.42843 1.000 47.53197 C ? A ? 132 CG 1
   ATOM 1891 OD1 . ASP A 228 ? 174.40594 -4.71468 35.16728 1.000 50.26839 O ? A ? 132 OD1 1
   ATOM 1892 OD2 . ASP A 228 ? 175.49399 -6.65718 34.99882 1.000 59.04197 O ? A ? 132 OD2 1
   ATOM 1893 N . CYS A 229 ? 170.97828 -9.03512 36.38058 1.000 31.06005 N ? A ? 133 N 1
   ATOM 1894 CA . CYS A 229 ? 170.02341 -9.62413 37.32680 1.000 30.58815 C ? A ? 133 CA 1
   ATOM 1895 C . CYS A 229 ? 169.14346 -10.66907 36.64314 1.000 29.87920 C ? A ? 133 C 1
   ATOM 1896 O . CYS A 229 ? 169.09353 -10.79350 35.41131 1.000 30.30703 O ? A ? 133 O 1
   ATOM 1897 CB A CYS A 229 ? 169.17881 -8.55098 38.04393 0.602 28.55949 C ? A ? 133 CB 1
   ATOM 1898 SG A CYS A 229 ? 167.94742 -7.76539 37.03883 0.602 31.18788 S ? A ? 133 SG 1
   ATOM 1899 CB B CYS A 229 ? 169.11497 -8.53491 37.93587 0.398 28.57331 C ? A ? 133 CB 1
   ATOM 1900 SG B CYS A 229 ? 167.71259 -8.01704 36.84048 0.398 30.49643 S ? A ? 133 SG 1
   ATOM 1901 N A THR A 230 ? 168.48003 -11.47275 37.46204 0.572 29.00219 N ? A ? 134 N 1
   ATOM 1902 CA A THR A 230 ? 167.48905 -12.40374 36.95606 0.572 28.17782 C ? A ? 134 CA 1
   ATOM 1903 C A THR A 230 ? 166.14112 -12.00977 37.53364 0.572 28.01234 C ? A ? 134 C 1
   ATOM 1904 O A THR A 230 ? 166.04768 -11.58545 38.68182 0.572 27.56094 O ? A ? 134 O 1
   ATOM 1905 CB A THR A 230 ? 167.79962 -13.84943 37.32707 0.572 27.57274 C ? A ? 134 CB 1
   ATOM 1906 OG1 A THR A 230 ? 166.75006 -14.69790 36.85640 0.572 28.61333 O ? A ? 134 OG1 1
   ATOM 1907 CG2 A THR A 230 ? 167.89653 -13.98222 38.82211 0.572 27.90216 C ? A ? 134 CG2 1
   ATOM 1908 N C THR A 230 ? 168.42587 -11.41178 37.49437 0.428 29.00449 N ? A ? 134 N 1
   ATOM 1909 CA C THR A 230 ? 167.51034 -12.48594 37.12788 0.428 28.18427 C ? A ? 134 CA 1
   ATOM 1910 C C THR A 230 ? 166.11191 -12.10576 37.61112 0.428 28.01170 C ? A ? 134 C 1
   ATOM 1911 O C THR A 230 ? 165.94260 -11.79999 38.78885 0.428 27.56859 O ? A ? 134 O 1
   ATOM 1912 CB C THR A 230 ? 167.93736 -13.79928 37.80920 0.428 27.59393 C ? A ? 134 CB 1
   ATOM 1913 OG1 C THR A 230 ? 169.25004 -14.20040 37.37473 0.428 28.77644 O ? A ? 134 OG1 1
   ATOM 1914 CG2 C THR A 230 ? 166.93046 -14.90727 37.57471 0.428 27.93486 C ? A ? 134 CG2 1
   ATOM 1915 N . THR A 231 ? 165.11023 -12.14562 36.74321 1.000 27.92975 N ? A ? 135 N 1
   ATOM 1916 CA . THR A 231 ? 163.77051 -11.73259 37.16993 1.000 26.79520 C ? A ? 135 CA 1
   ATOM 1917 C . THR A 231 ? 162.88636 -12.94478 37.40762 1.000 27.51586 C ? A ? 135 C 1
   ATOM 1918 O . THR A 231 ? 162.91944 -13.90394 36.63588 1.000 27.48944 O ? A ? 135 O 1
   ATOM 1919 CB A THR A 231 ? 163.11234 -10.80758 36.14670 0.236 29.02974 C ? A ? 135 CB 1
   ATOM 1920 OG1 A THR A 231 ? 163.10218 -11.43459 34.85916 0.236 30.26618 O ? A ? 135 OG1 1
   ATOM 1921 CG2 A THR A 231 ? 163.87505 -9.51370 36.07196 0.236 29.01142 C ? A ? 135 CG2 1
   ATOM 1922 CB B THR A 231 ? 163.15209 -10.80367 36.13325 0.764 29.05020 C ? A ? 135 CB 1
   ATOM 1923 OG1 B THR A 231 ? 163.88183 -9.56388 36.15269 0.764 29.10005 O ? A ? 135 OG1 1
   ATOM 1924 CG2 B THR A 231 ? 161.65489 -10.58789 36.42452 0.764 28.99289 C ? A ? 135 CG2 1
   ATOM 1925 N . ILE A 232 ? 162.12690 -12.91927 38.49796 1.000 26.10603 N ? A ? 136 N 1
   ATOM 1926 CA . ILE A 232 ? 161.13346 -13.94824 38.76279 1.000 24.32254 C ? A ? 136 CA 1
   ATOM 1927 C . ILE A 232 ? 159.76105 -13.28412 38.74217 1.000 23.87521 C ? A ? 136 C 1
   ATOM 1928 O . ILE A 232 ? 159.60203 -12.18847 39.28802 1.000 25.40662 O ? A ? 136 O 1
   ATOM 1929 CB A ILE A 232 ? 161.38749 -14.66585 40.10582 0.536 23.66851 C ? A ? 136 CB 1
   ATOM 1930 CG1 A ILE A 232 ? 162.72244 -15.44181 40.04927 0.536 24.44016 C ? A ? 136 CG1 1
   ATOM 1931 CG2 A ILE A 232 ? 160.23353 -15.62500 40.40117 0.536 23.55719 C ? A ? 136 CG2 1
   ATOM 1932 CD1 A ILE A 232 ? 163.09489 -16.18138 41.33527 0.536 23.84722 C ? A ? 136 CD1 1
   ATOM 1933 CB B ILE A 232 ? 161.38403 -14.65343 40.11101 0.238 23.70380 C ? A ? 136 CB 1
   ATOM 1934 CG1 B ILE A 232 ? 162.77709 -15.29463 40.12397 0.238 24.42560 C ? A ? 136 CG1 1
   ATOM 1935 CG2 B ILE A 232 ? 160.31005 -15.70599 40.36016 0.238 23.57090 C ? A ? 136 CG2 1
   ATOM 1936 CD1 B ILE A 232 ? 163.06812 -16.10408 41.36613 0.238 23.82894 C ? A ? 136 CD1 1
   ATOM 1937 CB C ILE A 232 ? 161.38602 -14.66609 40.10586 0.226 23.70580 C ? A ? 136 CB 1
   ATOM 1938 CG1 C ILE A 232 ? 162.73438 -15.40168 40.07182 0.226 24.42414 C ? A ? 136 CG1 1
   ATOM 1939 CG2 C ILE A 232 ? 160.25770 -15.64925 40.39825 0.226 23.57651 C ? A ? 136 CG2 1
   ATOM 1940 CD1 C ILE A 232 ? 163.00957 -16.27216 41.29112 0.226 23.81370 C ? A ? 136 CD1 1
   ATOM 1941 N . HIS A 233 ? 158.78223 -13.91287 38.12074 1.000 24.98884 N ? A ? 137 N 1
   ATOM 1942 CA . HIS A 233 ? 157.44741 -13.29768 38.04511 1.000 26.46436 C ? A ? 137 CA 1
   ATOM 1943 C . HIS A 233 ? 156.53632 -13.90227 39.10527 1.000 25.73466 C ? A ? 137 C 1
   ATOM 1944 O . HIS A 233 ? 156.08170 -15.05305 38.95815 1.000 25.69700 O ? A ? 137 O 1
   ATOM 1945 CB A HIS A 233 ? 156.83768 -13.47346 36.66607 0.317 28.09732 C ? A ? 137 CB 1
   ATOM 1946 CG A HIS A 233 ? 157.23337 -12.40522 35.69832 0.317 28.66625 C ? A ? 137 CG 1
   ATOM 1947 ND1 A HIS A 233 ? 156.72842 -12.33999 34.41808 0.317 29.15600 N ? A ? 137 ND1 1
   ATOM 1948 CD2 A HIS A 233 ? 158.08059 -11.35581 35.82568 0.317 28.54991 C ? A ? 137 CD2 1
   ATOM 1949 CE1 A HIS A 233 ? 157.25199 -11.29788 33.79636 0.317 29.43400 C ? A ? 137 CE1 1
   ATOM 1950 NE2 A HIS A 233 ? 158.07334 -10.68249 34.62815 0.317 29.01457 N ? A ? 137 NE2 1
   ATOM 1951 CB B HIS A 233 ? 156.88615 -13.47242 36.64251 0.400 28.10019 C ? A ? 137 CB 1
   ATOM 1952 CG B HIS A 233 ? 157.72568 -12.82449 35.58163 0.400 28.50011 C ? A ? 137 CG 1
   ATOM 1953 ND1 B HIS A 233 ? 158.24975 -13.51907 34.51371 0.400 30.03935 N ? A ? 137 ND1 1
   ATOM 1954 CD2 B HIS A 233 ? 158.11870 -11.53858 35.42132 0.400 28.62083 C ? A ? 137 CD2 1
   ATOM 1955 CE1 B HIS A 233 ? 158.93647 -12.69339 33.74375 0.400 29.75882 C ? A ? 137 CE1 1
   ATOM 1956 NE2 B HIS A 233 ? 158.86652 -11.48219 34.26893 0.400 29.59410 N ? A ? 137 NE2 1
   ATOM 1957 CB C HIS A 233 ? 156.86463 -13.48075 36.64774 0.283 28.09639 C ? A ? 137 CB 1
   ATOM 1958 CG C HIS A 233 ? 157.43950 -12.54524 35.62995 0.283 28.57258 C ? A ? 137 CG 1
   ATOM 1959 ND1 C HIS A 233 ? 157.14437 -12.63552 34.28693 0.283 29.02345 N ? A ? 137 ND1 1
   ATOM 1960 CD2 C HIS A 233 ? 158.27559 -11.48788 35.76196 0.283 28.48795 C ? A ? 137 CD2 1
   ATOM 1961 CE1 C HIS A 233 ? 157.78005 -11.67875 33.63401 0.283 29.18451 C ? A ? 137 CE1 1
   ATOM 1962 NE2 C HIS A 233 ? 158.46971 -10.96546 34.50593 0.283 29.09668 N ? A ? 137 NE2 1
   ATOM 1963 N C TYR A 234 ? 156.26406 -13.14102 40.16790 0.470 23.84326 N ? A ? 138 N 1
   ATOM 1964 CA C TYR A 234 ? 155.34209 -13.60256 41.19787 0.470 23.44452 C ? A ? 138 CA 1
   ATOM 1965 C C TYR A 234 ? 153.90051 -13.18401 40.87722 0.470 23.95775 C ? A ? 138 C 1
   ATOM 1966 O C TYR A 234 ? 153.63727 -12.31758 40.03711 0.470 24.19694 O ? A ? 138 O 1
   ATOM 1967 CB C TYR A 234 ? 155.77086 -13.08686 42.57496 0.470 22.23026 C ? A ? 138 CB 1
   ATOM 1968 CG C TYR A 234 ? 157.06206 -13.72081 43.08563 0.470 22.04025 C ? A ? 138 CG 1
   ATOM 1969 CD1 C TYR A 234 ? 157.09800 -15.06143 43.47142 0.470 20.86925 C ? A ? 138 CD1 1
   ATOM 1970 CD2 C TYR A 234 ? 158.23096 -12.98068 43.20572 0.470 21.75920 C ? A ? 138 CD2 1
   ATOM 1971 CE1 C TYR A 234 ? 158.28235 -15.65236 43.94515 0.470 19.89683 C ? A ? 138 CE1 1
   ATOM 1972 CE2 C TYR A 234 ? 159.42794 -13.57472 43.67407 0.470 20.88083 C ? A ? 138 CE2 1
   ATOM 1973 CZ C TYR A 234 ? 159.43477 -14.88739 44.04163 0.470 20.93867 C ? A ? 138 CZ 1
   ATOM 1974 OH C TYR A 234 ? 160.59194 -15.46740 44.52514 0.470 19.95575 O ? A ? 138 OH 1
   ATOM 1975 N D TYR A 234 ? 156.26556 -13.12992 40.16448 0.530 23.83667 N ? A ? 138 N 1
   ATOM 1976 CA D TYR A 234 ? 155.37810 -13.55523 41.24166 0.530 23.44467 C ? A ? 138 CA 1
   ATOM 1977 C D TYR A 234 ? 153.96253 -13.03643 41.03388 0.530 23.95104 C ? A ? 138 C 1
   ATOM 1978 O D TYR A 234 ? 153.75407 -11.90810 40.57188 0.530 24.04308 O ? A ? 138 O 1
   ATOM 1979 CB D TYR A 234 ? 155.89128 -13.07844 42.59816 0.530 22.22413 C ? A ? 138 CB 1
   ATOM 1980 CG D TYR A 234 ? 157.16324 -13.78784 43.00112 0.530 22.01850 C ? A ? 138 CG 1
   ATOM 1981 CD1 D TYR A 234 ? 157.12119 -15.08340 43.50996 0.530 20.86174 C ? A ? 138 CD1 1
   ATOM 1982 CD2 D TYR A 234 ? 158.40240 -13.17398 42.86959 0.530 21.71924 C ? A ? 138 CD2 1
   ATOM 1983 CE1 D TYR A 234 ? 158.28795 -15.74485 43.87954 0.530 19.88328 C ? A ? 138 CE1 1
   ATOM 1984 CE2 D TYR A 234 ? 159.57780 -13.83831 43.24265 0.530 20.88583 C ? A ? 138 CE2 1
   ATOM 1985 CZ D TYR A 234 ? 159.50067 -15.10442 43.73849 0.530 21.09748 C ? A ? 138 CZ 1
   ATOM 1986 OH D TYR A 234 ? 160.62039 -15.78681 44.11241 0.530 19.93566 O ? A ? 138 OH 1
   ATOM 1987 N C ASN A 235 ? 152.96170 -13.84746 41.54926 0.470 21.51130 N ? A ? 139 N 1
   ATOM 1988 CA C ASN A 235 ? 151.52639 -13.59974 41.37898 0.470 23.23517 C ? A ? 139 CA 1
   ATOM 1989 C C ASN A 235 ? 150.90175 -13.69905 42.75247 0.470 22.43230 C ? A ? 139 C 1
   ATOM 1990 O C ASN A 235 ? 150.94379 -14.79050 43.33489 0.470 21.87050 O ? A ? 139 O 1
   ATOM 1991 CB C ASN A 235 ? 150.88805 -14.66010 40.47361 0.470 24.21442 C ? A ? 139 CB 1
   ATOM 1992 CG C ASN A 235 ? 150.51728 -14.14971 39.10130 0.470 25.49714 C ? A ? 139 CG 1
   ATOM 1993 OD1 C ASN A 235 ? 149.34432 -14.19215 38.71100 0.470 26.31148 O ? A ? 139 OD1 1
   ATOM 1994 ND2 C ASN A 235 ? 151.51801 -13.73302 38.32978 0.470 25.70266 N ? A ? 139 ND2 1
   ATOM 1995 N D ASN A 235 ? 152.99587 -13.87022 41.39025 0.530 21.59912 N ? A ? 139 N 1
   ATOM 1996 CA D ASN A 235 ? 151.59731 -13.47182 41.41599 0.530 23.17515 C ? A ? 139 CA 1
   ATOM 1997 C D ASN A 235 ? 151.13875 -13.54671 42.85793 0.530 22.19648 C ? A ? 139 C 1
   ATOM 1998 O D ASN A 235 ? 151.54440 -14.44898 43.60092 0.530 21.78595 O ? A ? 139 O 1
   ATOM 1999 CB D ASN A 235 ? 150.72331 -14.39313 40.54294 0.530 24.10864 C ? A ? 139 CB 1
   ATOM 2000 CG D ASN A 235 ? 150.96895 -14.22925 39.03535 0.530 25.55301 C ? A ? 139 CG 1
   ATOM 2001 OD1 D ASN A 235 ? 151.06262 -13.11665 38.52173 0.530 26.66844 O ? A ? 139 OD1 1
   ATOM 2002 ND2 D ASN A 235 ? 151.01249 -15.35760 38.31168 0.530 26.69861 N ? A ? 139 ND2 1
   ATOM 2003 N . TYR A 236 ? 150.28090 -12.61506 43.24795 1.000 21.46154 N ? A ? 140 N 1
   ATOM 2004 CA . TYR A 236 ? 149.62696 -12.64127 44.54159 1.000 19.29363 C ? A ? 140 CA 1
   ATOM 2005 C . TYR A 236 ? 148.11701 -12.85019 44.33851 1.000 21.37654 C ? A ? 140 C 1
   ATOM 2006 O . TYR A 236 ? 147.46732 -12.04869 43.65679 1.000 19.91064 O ? A ? 140 O 1
   ATOM 2007 CB C TYR A 236 ? 149.90099 -11.35058 45.29866 0.426 20.29265 C ? A ? 140 CB 1
   ATOM 2008 CG C TYR A 236 ? 151.36774 -11.14416 45.56581 0.426 19.73229 C ? A ? 140 CG 1
   ATOM 2009 CD1 C TYR A 236 ? 152.13999 -10.32665 44.74916 0.426 20.90752 C ? A ? 140 CD1 1
   ATOM 2010 CD2 C TYR A 236 ? 151.97280 -11.76384 46.63356 0.426 20.31670 C ? A ? 140 CD2 1
   ATOM 2011 CE1 C TYR A 236 ? 153.49843 -10.14111 44.99454 0.426 21.07191 C ? A ? 140 CE1 1
   ATOM 2012 CE2 C TYR A 236 ? 153.31404 -11.60794 46.88150 0.426 19.85015 C ? A ? 140 CE2 1
   ATOM 2013 CZ C TYR A 236 ? 154.07836 -10.79478 46.07390 0.426 20.00811 C ? A ? 140 CZ 1
   ATOM 2014 OH C TYR A 236 ? 155.42601 -10.65971 46.38939 0.426 20.52031 O ? A ? 140 OH 1
   ATOM 2015 CB D TYR A 236 ? 149.88337 -11.35893 45.32007 0.574 20.28835 C ? A ? 140 CB 1
   ATOM 2016 CG D TYR A 236 ? 151.31000 -11.23533 45.78137 0.574 19.64529 C ? A ? 140 CG 1
   ATOM 2017 CD1 D TYR A 236 ? 151.67906 -11.58536 47.07179 0.574 20.15998 C ? A ? 140 CD1 1
   ATOM 2018 CD2 D TYR A 236 ? 152.28309 -10.75947 44.92547 0.574 20.85998 C ? A ? 140 CD2 1
   ATOM 2019 CE1 D TYR A 236 ? 153.00796 -11.49268 47.49149 0.574 19.72174 C ? A ? 140 CE1 1
   ATOM 2020 CE2 D TYR A 236 ? 153.63532 -10.65433 45.33077 0.574 20.84737 C ? A ? 140 CE2 1
   ATOM 2021 CZ D TYR A 236 ? 153.98216 -11.01172 46.61663 0.574 20.00203 C ? A ? 140 CZ 1
   ATOM 2022 OH D TYR A 236 ? 155.31205 -10.92003 47.06007 0.574 19.53322 O ? A ? 140 OH 1
   ATOM 2023 N . MET A 237 ? 147.58408 -13.92589 44.89111 1.000 21.22047 N ? A ? 141 N 1
   ATOM 2024 CA . MET A 237 ? 146.26543 -14.38246 44.46471 1.000 21.45790 C ? A ? 141 CA 1
   ATOM 2025 C . MET A 237 ? 145.14831 -13.94073 45.40097 1.000 24.08016 C ? A ? 141 C 1
   ATOM 2026 O . MET A 237 ? 144.03483 -14.49569 45.30312 1.000 23.96704 O ? A ? 141 O 1
   ATOM 2027 CB A MET A 237 ? 146.24028 -15.90708 44.32320 0.643 24.72049 C ? A ? 141 CB 1
   ATOM 2028 CG A MET A 237 ? 147.45156 -16.46103 43.57326 0.643 23.69431 C ? A ? 141 CG 1
   ATOM 2029 SD A MET A 237 ? 147.52663 -15.74436 41.92394 0.643 24.86738 S ? A ? 141 SD 1
   ATOM 2030 CE A MET A 237 ? 145.92932 -16.26976 41.29019 0.643 26.58171 C ? A ? 141 CE 1
   ATOM 2031 CB C MET A 237 ? 146.25568 -15.90464 44.29859 0.357 24.71173 C ? A ? 141 CB 1
   ATOM 2032 CG C MET A 237 ? 147.29074 -16.38714 43.27582 0.357 23.87664 C ? A ? 141 CG 1
   ATOM 2033 SD C MET A 237 ? 147.04757 -15.59910 41.66235 0.357 24.91375 S ? A ? 141 SD 1
   ATOM 2034 CE C MET A 237 ? 145.43065 -16.26293 41.24762 0.357 26.82766 C ? A ? 141 CE 1
   ATOM 2035 N A CYS A 238 ? 145.39226 -12.89097 46.19748 0.337 22.65289 N ? A ? 142 N 1
   ATOM 2036 CA A CYS A 238 ? 144.47307 -12.35001 47.19257 0.337 23.05723 C ? A ? 142 CA 1
   ATOM 2037 C A CYS A 238 ? 144.74162 -10.86229 47.39123 0.337 23.83399 C ? A ? 142 C 1
   ATOM 2038 O A CYS A 238 ? 145.90227 -10.44636 47.47863 0.337 22.33664 O ? A ? 142 O 1
   ATOM 2039 CB A CYS A 238 ? 144.64225 -13.06122 48.53790 0.337 22.91115 C ? A ? 142 CB 1
   ATOM 2040 SG A CYS A 238 ? 143.16438 -13.73768 49.17246 0.337 23.62141 S ? A ? 142 SG 1
   ATOM 2041 N D CYS A 238 ? 145.39441 -12.99187 46.30783 0.663 22.61816 N ? A ? 142 N 1
   ATOM 2042 CA D CYS A 238 ? 144.32289 -12.30463 47.02677 0.663 22.99881 C ? A ? 142 CA 1
   ATOM 2043 C D CYS A 238 ? 144.70685 -10.86156 47.26791 0.663 23.87093 C ? A ? 142 C 1
   ATOM 2044 O D CYS A 238 ? 145.88788 -10.49005 47.30976 0.663 22.16343 O ? A ? 142 O 1
   ATOM 2045 CB D CYS A 238 ? 143.98153 -12.87938 48.41423 0.663 22.53014 C ? A ? 142 CB 1
   ATOM 2046 SG D CYS A 238 ? 143.20066 -14.44476 48.48038 0.663 21.00179 S ? A ? 142 SG 1
   ATOM 2047 N . ASN A 239 ? 143.67678 -10.06104 47.47286 1.000 23.93331 N ? A ? 143 N 1
   ATOM 2048 CA . ASN A 239 ? 143.83649 -8.69707 47.91208 1.000 23.33157 C ? A ? 143 CA 1
   ATOM 2049 C . ASN A 239 ? 144.14528 -8.64554 49.40456 1.000 21.98769 C ? A ? 143 C 1
   ATOM 2050 O . ASN A 239 ? 143.71489 -9.50210 50.16993 1.000 22.73645 O ? A ? 143 O 1
   ATOM 2051 CB A ASN A 239 ? 142.58095 -7.88930 47.60971 0.248 24.73352 C ? A ? 143 CB 1
   ATOM 2052 CG A ASN A 239 ? 142.56609 -7.36831 46.19517 0.248 24.83424 C ? A ? 143 CG 1
   ATOM 2053 OD1 A ASN A 239 ? 143.02671 -8.04193 45.27840 0.248 24.43203 O ? A ? 143 OD1 1
   ATOM 2054 ND2 A ASN A 239 ? 142.04817 -6.15458 46.00837 0.248 25.13766 N ? A ? 143 ND2 1
   ATOM 2055 CB B ASN A 239 ? 142.57078 -7.89451 47.61377 0.104 24.73305 C ? A ? 143 CB 1
   ATOM 2056 CG B ASN A 239 ? 142.47386 -7.48400 46.16345 0.104 24.83514 C ? A ? 143 CG 1
   ATOM 2057 OD1 B ASN A 239 ? 143.41654 -6.92729 45.60397 0.104 24.55110 O ? A ? 143 OD1 1
   ATOM 2058 ND2 B ASN A 239 ? 141.33131 -7.76344 45.54095 0.104 25.43931 N ? A ? 143 ND2 1
   ATOM 2059 CB C ASN A 239 ? 142.56598 -7.91776 47.62034 0.648 24.71783 C ? A ? 143 CB 1
   ATOM 2060 CG C ASN A 239 ? 142.48049 -7.46848 46.18042 0.648 24.85522 C ? A ? 143 CG 1
   ATOM 2061 OD1 C ASN A 239 ? 143.43673 -6.90488 45.63282 0.648 24.52996 O ? A ? 143 OD1 1
   ATOM 2062 ND2 C ASN A 239 ? 141.31937 -7.70116 45.55630 0.648 25.48681 N ? A ? 143 ND2 1
   ATOM 2063 N . ARG A 240 ? 144.84861 -7.59099 49.82147 1.000 22.81931 N ? A ? 144 N 1
   ATOM 2064 CA . ARG A 240 ? 145.09363 -7.41191 51.25366 1.000 24.38510 C ? A ? 144 CA 1
   ATOM 2065 C . ARG A 240 ? 143.76207 -7.39072 51.98722 1.000 27.03823 C ? A ? 144 C 1
   ATOM 2066 O . ARG A 240 ? 143.62944 -7.94691 53.08257 1.000 25.27923 O ? A ? 144 O 1
   ATOM 2067 CB A ARG A 240 ? 145.92969 -6.14510 51.53183 0.699 25.55985 C ? A ? 144 CB 1
   ATOM 2068 CG A ARG A 240 ? 146.41734 -6.08174 53.03030 0.699 26.33548 C ? A ? 144 CG 1
   ATOM 2069 CD A ARG A 240 ? 147.41149 -4.96922 53.34582 0.699 27.76216 C ? A ? 144 CD 1
   ATOM 2070 NE A ARG A 240 ? 146.81090 -3.64020 53.25705 0.699 26.11253 N ? A ? 144 NE 1
   ATOM 2071 CZ A ARG A 240 ? 147.45593 -2.50494 53.48693 0.699 26.58256 C ? A ? 144 CZ 1
   ATOM 2072 NH1 A ARG A 240 ? 148.75240 -2.48412 53.76577 0.699 25.73844 N ? A ? 144 NH1 1
   ATOM 2073 NH2 A ARG A 240 ? 146.77892 -1.35924 53.45726 0.699 29.12496 N ? A ? 144 NH2 1
   ATOM 2074 CB D ARG A 240 ? 145.89236 -6.11315 51.50598 0.301 25.55440 C ? A ? 144 CB 1
   ATOM 2075 CG D ARG A 240 ? 146.09143 -5.76207 52.99869 0.301 26.38119 C ? A ? 144 CG 1
   ATOM 2076 CD D ARG A 240 ? 146.41683 -4.29211 53.22920 0.301 26.74643 C ? A ? 144 CD 1
   ATOM 2077 NE D ARG A 240 ? 145.89918 -3.42522 52.17658 0.301 26.38398 N ? A ? 144 NE 1
   ATOM 2078 CZ D ARG A 240 ? 144.61869 -3.10545 52.02422 0.301 28.14738 C ? A ? 144 CZ 1
   ATOM 2079 NH1 D ARG A 240 ? 143.69519 -3.54232 52.86095 0.301 27.90009 N ? A ? 144 NH1 1
   ATOM 2080 NH2 D ARG A 240 ? 144.25863 -2.33960 50.99654 0.301 28.22062 N ? A ? 144 NH2 1
   ATOM 2081 N A SER A 241 ? 142.73023 -6.83464 51.36514 0.330 26.90349 N ? A ? 145 N 1
   ATOM 2082 CA A SER A 241 ? 141.47504 -6.63093 52.06155 0.330 28.16880 C ? A ? 145 CA 1
   ATOM 2083 C A SER A 241 ? 140.50926 -7.81934 51.96306 0.330 27.94830 C ? A ? 145 C 1
   ATOM 2084 O A SER A 241 ? 139.33099 -7.66772 52.30385 0.330 27.38619 O ? A ? 145 O 1
   ATOM 2085 CB A SER A 241 ? 140.81434 -5.35140 51.53677 0.330 27.04867 C ? A ? 145 CB 1
   ATOM 2086 OG A SER A 241 ? 140.69822 -5.37865 50.12469 0.330 26.76764 O ? A ? 145 OG 1
   ATOM 2087 N C SER A 241 ? 142.73345 -6.85143 51.33678 0.670 26.87231 N ? A ? 145 N 1
   ATOM 2088 CA C SER A 241 ? 141.47884 -6.61941 52.01067 0.670 28.17994 C ? A ? 145 CA 1
   ATOM 2089 C C SER A 241 ? 140.64869 -7.88020 52.22072 0.670 28.04135 C ? A ? 145 C 1
   ATOM 2090 O C SER A 241 ? 139.69223 -7.81126 53.00871 0.670 27.08981 O ? A ? 145 O 1
   ATOM 2091 CB C SER A 241 ? 140.66856 -5.59802 51.20185 0.670 27.14049 C ? A ? 145 CB 1
   ATOM 2092 OG C SER A 241 ? 140.37061 -6.11368 49.90993 0.670 26.23265 O ? A ? 145 OG 1
   ATOM 2093 N . CYS A 242 ? 140.96707 -8.99717 51.53138 1.000 24.80962 N ? A ? 146 N 1
   ATOM 2094 CA . CYS A 242 ? 140.07498 -10.15709 51.43649 1.000 27.24753 C ? A ? 146 CA 1
   ATOM 2095 C . CYS A 242 ? 139.68786 -10.66656 52.82006 1.000 30.82763 C ? A ? 146 C 1
   ATOM 2096 O . CYS A 242 ? 140.55165 -10.93413 53.65976 1.000 28.17286 O ? A ? 146 O 1
   ATOM 2097 CB . CYS A 242 ? 140.70472 -11.33341 50.66295 1.000 25.73777 C ? A ? 146 CB 1
   ATOM 2098 SG . CYS A 242 ? 140.80912 -11.31802 48.83646 1.000 25.19688 S ? A ? 146 SG 1
   ATOM 2099 N . MET A 243 ? 138.37865 -10.85167 53.03557 1.000 29.73064 N ? A ? 147 N 1
   ATOM 2100 CA . MET A 243 ? 137.88209 -11.36514 54.29964 1.000 30.79664 C ? A ? 147 CA 1
   ATOM 2101 C . MET A 243 ? 138.14569 -12.85507 54.40443 1.000 30.77994 C ? A ? 147 C 1
   ATOM 2102 O . MET A 243 ? 137.97659 -13.60831 53.44119 1.000 31.22264 O ? A ? 147 O 1
   ATOM 2103 CB . MET A 243 ? 136.37030 -11.05335 54.42912 1.000 32.96294 C ? A ? 147 CB 1
   ATOM 2104 CG . MET A 243 ? 135.83458 -11.12133 55.86818 1.000 37.23161 C ? A ? 147 CG 1
   ATOM 2105 SD . MET A 243 ? 134.10567 -10.52664 55.96049 1.000 56.65428 S ? A ? 147 SD 1
   ATOM 2106 CE . MET A 243 ? 133.52336 -10.98053 54.30684 1.000 34.92414 C ? A ? 147 CE 1
   ATOM 2107 N . GLY A 244 ? 138.57878 -13.29400 55.58158 1.000 29.38302 N ? A ? 148 N 1
   ATOM 2108 CA . GLY A 244 ? 138.99612 -14.66195 55.73371 1.000 30.09353 C ? A ? 148 CA 1
   ATOM 2109 C . GLY A 244 ? 140.42290 -14.92085 55.31016 1.000 29.23025 C ? A ? 148 C 1
   ATOM 2110 O . GLY A 244 ? 140.92644 -16.02333 55.53153 1.000 29.38467 O ? A ? 148 O 1
   ATOM 2111 N A GLY A 245 ? 141.09014 -13.94826 54.69805 0.450 28.12153 N ? A ? 149 N 1
   ATOM 2112 CA A GLY A 245 ? 142.48822 -14.10212 54.30838 0.450 27.36589 C ? A ? 149 CA 1
   ATOM 2113 C A GLY A 245 ? 143.36371 -13.04988 54.95823 0.450 26.66388 C ? A ? 149 C 1
   ATOM 2114 O A GLY A 245 ? 143.33382 -12.92595 56.18372 0.450 27.41999 O ? A ? 149 O 1
   ATOM 2115 N B GLY A 245 ? 141.08455 -13.94907 54.70837 0.550 28.10484 N ? A ? 149 N 1
   ATOM 2116 CA B GLY A 245 ? 142.50021 -14.09371 54.41238 0.550 27.39585 C ? A ? 149 CA 1
   ATOM 2117 C B GLY A 245 ? 143.28247 -13.00524 55.10857 0.550 26.61861 C ? A ? 149 C 1
   ATOM 2118 O B GLY A 245 ? 143.26152 -12.91983 56.33633 0.550 27.41628 O ? A ? 149 O 1
   ATOM 2119 N A MET A 246 ? 144.11500 -12.25665 54.17469 0.450 27.16480 N ? A ? 150 N 1
   ATOM 2120 CA A MET A 246 ? 144.90273 -11.18416 54.77640 0.450 25.67893 C ? A ? 150 CA 1
   ATOM 2121 C A MET A 246 ? 144.02508 -10.28152 55.63341 0.450 27.10386 C ? A ? 150 C 1
   ATOM 2122 O A MET A 246 ? 144.47871 -9.77645 56.66484 0.450 26.60900 O ? A ? 150 O 1
   ATOM 2123 CB A MET A 246 ? 145.63938 -10.36365 53.70362 0.450 26.01693 C ? A ? 150 CB 1
   ATOM 2124 CG A MET A 246 ? 146.98169 -11.00897 53.20806 0.450 24.42394 C ? A ? 150 CG 1
   ATOM 2125 SD A MET A 246 ? 147.80481 -10.09708 51.84600 0.450 23.20057 S ? A ? 150 SD 1
   ATOM 2126 CE A MET A 246 ? 146.80683 -10.62186 50.44905 0.450 23.28619 C ? A ? 150 CE 1
   ATOM 2127 N B MET A 246 ? 143.91516 -12.11320 54.34789 0.550 27.06370 N ? A ? 150 N 1
   ATOM 2128 CA B MET A 246 ? 144.78168 -11.13284 54.97586 0.550 25.65848 C ? A ? 150 CA 1
   ATOM 2129 C B MET A 246 ? 144.01824 -10.09102 55.78937 0.550 27.12515 C ? A ? 150 C 1
   ATOM 2130 O B MET A 246 ? 144.60577 -9.50246 56.69528 0.550 26.52386 O ? A ? 150 O 1
   ATOM 2131 CB B MET A 246 ? 145.65242 -10.47773 53.91884 0.550 26.11143 C ? A ? 150 CB 1
   ATOM 2132 CG B MET A 246 ? 146.68534 -11.48806 53.40672 0.550 23.91473 C ? A ? 150 CG 1
   ATOM 2133 SD B MET A 246 ? 147.68294 -10.78352 52.10169 0.550 24.57745 S ? A ? 150 SD 1
   ATOM 2134 CE B MET A 246 ? 146.61679 -11.11574 50.70220 0.550 23.41801 C ? A ? 150 CE 1
   ATOM 2135 N A ASN A 247 ? 142.76216 -10.10608 55.24599 0.450 27.84534 N ? A ? 151 N 1
   ATOM 2136 CA A ASN A 247 ? 141.75834 -9.42277 56.06675 0.450 28.64810 C ? A ? 151 CA 1
   ATOM 2137 C A ASN A 247 ? 142.29688 -8.10335 56.62047 0.450 28.60268 C ? A ? 151 C 1
   ATOM 2138 O A ASN A 247 ? 142.20163 -7.82251 57.81853 0.450 29.53222 O ? A ? 151 O 1
   ATOM 2139 CB A ASN A 247 ? 141.25095 -10.33795 57.19062 0.450 28.80947 C ? A ? 151 CB 1
   ATOM 2140 CG A ASN A 247 ? 139.77324 -10.10816 57.51051 0.450 31.88431 C ? A ? 151 CG 1
   ATOM 2141 OD1 A ASN A 247 ? 138.94128 -10.99981 57.33969 0.450 31.45614 O ? A ? 151 OD1 1
   ATOM 2142 ND2 A ASN A 247 ? 139.44387 -8.89811 57.95691 0.450 31.02626 N ? A ? 151 ND2 1
   ATOM 2143 N B ASN A 247 ? 142.73643 -9.85943 55.50755 0.550 27.92702 N ? A ? 151 N 1
   ATOM 2144 CA B ASN A 247 ? 141.88161 -9.00466 56.35279 0.550 28.69747 C ? A ? 151 CA 1
   ATOM 2145 C B ASN A 247 ? 142.49166 -7.61989 56.55860 0.550 28.74880 C ? A ? 151 C 1
   ATOM 2146 O B ASN A 247 ? 142.49919 -7.06782 57.66560 0.550 29.61065 O ? A ? 151 O 1
   ATOM 2147 CB B ASN A 247 ? 141.58874 -9.66652 57.70404 0.550 28.52023 C ? A ? 151 CB 1
   ATOM 2148 CG B ASN A 247 ? 140.24031 -9.24451 58.28297 0.550 30.67053 C ? A ? 151 CG 1
   ATOM 2149 OD1 B ASN A 247 ? 139.39355 -8.70736 57.56775 0.550 31.21184 O ? A ? 151 OD1 1
   ATOM 2150 ND2 B ASN A 247 ? 140.02846 -9.50409 59.56653 0.550 31.44990 N ? A ? 151 ND2 1
   ATOM 2151 N A ARG A 248 ? 142.89680 -7.30782 55.72086 0.450 27.65160 N ? A ? 152 N 1
   ATOM 2152 CA A ARG A 248 ? 143.36563 -5.93389 55.94112 0.450 28.49146 C ? A ? 152 CA 1
   ATOM 2153 C A ARG A 248 ? 144.69615 -5.85106 56.67981 0.450 27.67952 C ? A ? 152 C 1
   ATOM 2154 O A ARG A 248 ? 145.04494 -4.79324 57.18899 0.450 28.23401 O ? A ? 152 O 1
   ATOM 2155 CB A ARG A 248 ? 142.35694 -5.06881 56.70906 0.450 30.85707 C ? A ? 152 CB 1
   ATOM 2156 CG A ARG A 248 ? 140.97359 -5.01800 56.11025 0.450 33.35540 C ? A ? 152 CG 1
   ATOM 2157 CD A ARG A 248 ? 140.11573 -3.98146 56.83636 0.450 38.89611 C ? A ? 152 CD 1
   ATOM 2158 NE A ARG A 248 ? 138.70383 -4.17269 56.53156 0.450 43.55444 N ? A ? 152 NE 1
   ATOM 2159 CZ A ARG A 248 ? 138.07047 -3.63598 55.49787 0.450 54.18197 C ? A ? 152 CZ 1
   ATOM 2160 NH1 A ARG A 248 ? 138.67544 -2.79150 54.67749 0.450 48.78489 N ? A ? 152 NH1 1
   ATOM 2161 NH2 A ARG A 248 ? 136.79258 -3.94517 55.28941 0.450 46.88785 N ? A ? 152 NH2 1
   ATOM 2162 N B ARG A 248 ? 142.99984 -7.04776 55.47579 0.550 27.50168 N ? A ? 152 N 1
   ATOM 2163 CA B ARG A 248 ? 143.63647 -5.73999 55.48716 0.550 28.09752 C ? A ? 152 CA 1
   ATOM 2164 C B ARG A 248 ? 144.91785 -5.72864 56.31365 0.550 27.37212 C ? A ? 152 C 1
   ATOM 2165 O B ARG A 248 ? 145.44934 -4.65328 56.58435 0.550 27.64781 O ? A ? 152 O 1
   ATOM 2166 CB B ARG A 248 ? 142.69840 -4.63141 56.01676 0.550 29.74023 C ? A ? 152 CB 1
   ATOM 2167 CG B ARG A 248 ? 141.27843 -4.68574 55.51359 0.550 34.28647 C ? A ? 152 CG 1
   ATOM 2168 CD B ARG A 248 ? 140.38780 -3.87394 56.43988 0.550 38.55175 C ? A ? 152 CD 1
   ATOM 2169 NE B ARG A 248 ? 139.01256 -4.33887 56.34604 0.550 43.52117 N ? A ? 152 NE 1
   ATOM 2170 CZ B ARG A 248 ? 138.05302 -3.73208 55.66722 0.550 54.15197 C ? A ? 152 CZ 1
   ATOM 2171 NH1 B ARG A 248 ? 138.25044 -2.55373 55.09747 0.550 52.21197 N ? A ? 152 NH1 1
   ATOM 2172 NH2 B ARG A 248 ? 136.86379 -4.31789 55.56596 0.550 46.58875 N ? A ? 152 NH2 1
   ATOM 2173 N . ARG A 249 ? 145.41034 -6.90037 56.77416 1.000 26.88619 N ? A ? 153 N 1
   ATOM 2174 CA . ARG A 249 ? 146.66002 -6.88863 57.54991 1.000 26.57067 C ? A ? 153 CA 1
   ATOM 2175 C . ARG A 249 ? 147.86531 -6.81398 56.61408 1.000 25.84630 C ? A ? 153 C 1
   ATOM 2176 O . ARG A 249 ? 147.91561 -7.56871 55.64512 1.000 25.47526 O ? A ? 153 O 1
   ATOM 2177 CB . ARG A 249 ? 146.71521 -8.15611 58.40665 1.000 28.07051 C ? A ? 153 CB 1
   ATOM 2178 CG . ARG A 249 ? 145.68896 -8.17883 59.47016 1.000 27.89310 C ? A ? 153 CG 1
   ATOM 2179 CD . ARG A 249 ? 145.61185 -9.48862 60.21182 1.000 27.33647 C ? A ? 153 CD 1
   ATOM 2180 NE . ARG A 249 ? 145.18971 -10.60075 59.38018 1.000 26.24248 N ? A ? 153 NE 1
   ATOM 2181 CZ . ARG A 249 ? 145.04632 -11.82360 59.85290 1.000 26.52646 C ? A ? 153 CZ 1
   ATOM 2182 NH1 . ARG A 249 ? 145.33655 -12.10592 61.12067 1.000 29.52937 N ? A ? 153 NH1 1
   ATOM 2183 NH2 . ARG A 249 ? 144.56279 -12.77652 59.06169 1.000 26.99956 N ? A ? 153 NH2 1
   ATOM 2184 N . PRO A 250 ? 148.84215 -5.92295 56.85785 1.000 26.91599 N ? A ? 154 N 1
   ATOM 2185 CA . PRO A 250 ? 150.03708 -5.85665 56.00655 1.000 25.57305 C ? A ? 154 CA 1
   ATOM 2186 C . PRO A 250 ? 150.91339 -7.09968 56.10318 1.000 22.89937 C ? A ? 154 C 1
   ATOM 2187 O . PRO A 250 ? 150.94035 -7.79582 57.12125 1.000 23.25739 O ? A ? 154 O 1
   ATOM 2188 CB A PRO A 250 ? 150.77668 -4.61662 56.53067 0.697 26.13355 C ? A ? 154 CB 1
   ATOM 2189 CG A PRO A 250 ? 149.62264 -3.70441 56.97638 0.697 27.75045 C ? A ? 154 CG 1
   ATOM 2190 CD A PRO A 250 ? 148.66764 -4.67467 57.63894 0.697 27.49847 C ? A ? 154 CD 1
   ATOM 2191 CB B PRO A 250 ? 150.78455 -4.62946 56.54405 0.303 26.16099 C ? A ? 154 CB 1
   ATOM 2192 CG B PRO A 250 ? 150.34495 -4.53766 57.96530 0.303 27.40833 C ? A ? 154 CG 1
   ATOM 2193 CD B PRO A 250 ? 148.90552 -4.94512 57.95991 0.303 27.36205 C ? A ? 154 CD 1
   ATOM 2194 N . ILE A 251 ? 151.59039 -7.39621 54.99527 1.000 22.20530 N ? A ? 155 N 1
   ATOM 2195 CA . ILE A 251 ? 152.38601 -8.61591 54.89043 1.000 20.96867 C ? A ? 155 CA 1
   ATOM 2196 C . ILE A 251 ? 153.72459 -8.23097 54.30081 1.000 21.73569 C ? A ? 155 C 1
   ATOM 2197 O . ILE A 251 ? 153.84242 -7.25723 53.54771 1.000 22.16806 O ? A ? 155 O 1
   ATOM 2198 CB A ILE A 251 ? 151.75512 -9.72747 53.99970 0.834 21.23248 C ? A ? 155 CB 1
   ATOM 2199 CG1 A ILE A 251 ? 151.55997 -9.20273 52.56525 0.834 20.52316 C ? A ? 155 CG1 1
   ATOM 2200 CG2 A ILE A 251 ? 150.50799 -10.36445 54.65218 0.834 22.44105 C ? A ? 155 CG2 1
   ATOM 2201 CD1 A ILE A 251 ? 151.73222 -10.26569 51.46777 0.834 20.93096 C ? A ? 155 CD1 1
   ATOM 2202 CB C ILE A 251 ? 151.72338 -9.73321 54.03773 0.166 21.29693 C ? A ? 155 CB 1
   ATOM 2203 CG1 C ILE A 251 ? 151.47176 -9.27191 52.59656 0.166 20.61992 C ? A ? 155 CG1 1
   ATOM 2204 CG2 C ILE A 251 ? 150.45905 -10.25959 54.69806 0.166 22.46180 C ? A ? 155 CG2 1
   ATOM 2205 CD1 C ILE A 251 ? 150.93012 -10.39429 51.68900 0.166 21.80183 C ? A ? 155 CD1 1
   ATOM 2206 N A LEU A 252 ? 154.73831 -9.00476 54.66309 0.487 21.32055 N ? A ? 156 N 1
   ATOM 2207 CA A LEU A 252 ? 156.05054 -8.97981 54.03709 0.487 20.82138 C ? A ? 156 CA 1
   ATOM 2208 C A LEU A 252 ? 156.21680 -10.22166 53.16340 0.487 19.95736 C ? A ? 156 C 1
   ATOM 2209 O A LEU A 252 ? 155.73519 -11.29918 53.51816 0.487 19.66618 O ? A ? 156 O 1
   ATOM 2210 CB A LEU A 252 ? 157.15274 -8.95308 55.11078 0.487 21.64366 C ? A ? 156 CB 1
   ATOM 2211 CG A LEU A 252 ? 157.00012 -7.82883 56.14426 0.487 21.60425 C ? A ? 156 CG 1
   ATOM 2212 CD1 A LEU A 252 ? 158.09008 -7.88025 57.23838 0.487 25.10522 C ? A ? 156 CD1 1
   ATOM 2213 CD2 A LEU A 252 ? 157.01447 -6.47647 55.40989 0.487 22.33409 C ? A ? 156 CD2 1
   ATOM 2214 N C LEU A 252 ? 154.74997 -8.97424 54.69814 0.513 21.31841 N ? A ? 156 N 1
   ATOM 2215 CA C LEU A 252 ? 156.03860 -9.01333 54.02348 0.513 20.82212 C ? A ? 156 CA 1
   ATOM 2216 C C LEU A 252 ? 156.10031 -10.20995 53.07785 0.513 19.92441 C ? A ? 156 C 1
   ATOM 2217 O C LEU A 252 ? 155.45525 -11.23384 53.30092 0.513 19.80519 O ? A ? 156 O 1
   ATOM 2218 CB C LEU A 252 ? 157.19674 -9.13691 55.02660 0.513 21.54452 C ? A ? 156 CB 1
   ATOM 2219 CG C LEU A 252 ? 157.77314 -7.89888 55.72619 0.513 21.96824 C ? A ? 156 CG 1
   ATOM 2220 CD1 C LEU A 252 ? 159.05183 -8.22466 56.53887 0.513 22.86511 C ? A ? 156 CD1 1
   ATOM 2221 CD2 C LEU A 252 ? 158.03726 -6.74989 54.74723 0.513 22.44802 C ? A ? 156 CD2 1
   ATOM 2222 N . THR A 253 ? 156.88998 -10.07501 52.02267 1.000 18.31103 N ? A ? 157 N 1
   ATOM 2223 CA . THR A 253 ? 157.37704 -11.22281 51.25438 1.000 18.40538 C ? A ? 157 CA 1
   ATOM 2224 C . THR A 253 ? 158.84550 -11.36885 51.61855 1.000 18.89306 C ? A ? 157 C 1
   ATOM 2225 O . THR A 253 ? 159.55757 -10.37866 51.62941 1.000 19.09080 O ? A ? 157 O 1
   ATOM 2226 CB A THR A 253 ? 157.24554 -11.00817 49.74803 0.343 20.07988 C ? A ? 157 CB 1
   ATOM 2227 OG1 A THR A 253 ? 155.89958 -10.65005 49.42865 0.343 20.24446 O ? A ? 157 OG1 1
   ATOM 2228 CG2 A THR A 253 ? 157.66147 -12.28062 48.98541 0.343 19.42693 C ? A ? 157 CG2 1
   ATOM 2229 CB C THR A 253 ? 157.22686 -11.02440 49.74976 0.657 20.07699 C ? A ? 157 CB 1
   ATOM 2230 OG1 C THR A 253 ? 155.83773 -11.00474 49.42429 0.657 20.56609 O ? A ? 157 OG1 1
   ATOM 2231 CG2 C THR A 253 ? 157.92256 -12.17546 48.98269 0.657 19.33328 C ? A ? 157 CG2 1
   ATOM 2232 N . ILE A 254 ? 159.26711 -12.57542 51.98378 1.000 17.84411 N ? A ? 158 N 1
   ATOM 2233 CA . ILE A 254 ? 160.65681 -12.88117 52.30692 1.000 17.87952 C ? A ? 158 CA 1
   ATOM 2234 C . ILE A 254 ? 161.21424 -13.73908 51.17088 1.000 18.44909 C ? A ? 158 C 1
   ATOM 2235 O . ILE A 254 ? 160.65636 -14.80101 50.83687 1.000 17.41622 O ? A ? 158 O 1
   ATOM 2236 CB A ILE A 254 ? 160.75163 -13.62647 53.64961 0.222 20.09929 C ? A ? 158 CB 1
   ATOM 2237 CG1 A ILE A 254 ? 159.69808 -13.11012 54.63846 0.222 20.94859 C ? A ? 158 CG1 1
   ATOM 2238 CG2 A ILE A 254 ? 162.17669 -13.57388 54.22056 0.222 21.08738 C ? A ? 158 CG2 1
   ATOM 2239 CD1 A ILE A 254 ? 160.01935 -11.77386 55.25984 0.222 21.45968 C ? A ? 158 CD1 1
   ATOM 2240 CB B ILE A 254 ? 160.77329 -13.57680 53.66743 0.778 20.08853 C ? A ? 158 CB 1
   ATOM 2241 CG1 B ILE A 254 ? 160.12110 -12.68173 54.71858 0.778 20.69357 C ? A ? 158 CG1 1
   ATOM 2242 CG2 B ILE A 254 ? 162.28001 -13.93540 53.96145 0.778 20.22123 C ? A ? 158 CG2 1
   ATOM 2243 CD1 B ILE A 254 ? 159.72460 -13.37141 55.93198 0.778 23.16320 C ? A ? 158 CD1 1
   ATOM 2244 N . ILE A 255 ? 162.30006 -13.28605 50.54799 1.000 17.29731 N ? A ? 159 N 1
   ATOM 2245 CA . ILE A 255 ? 162.91949 -14.03525 49.46302 1.000 16.62468 C ? A ? 159 CA 1
   ATOM 2246 C . ILE A 255 ? 164.22065 -14.56024 50.05313 1.000 19.13631 C ? A ? 159 C 1
   ATOM 2247 O . ILE A 255 ? 165.00532 -13.78065 50.58435 1.000 16.28998 O ? A ? 159 O 1
   ATOM 2248 CB . ILE A 255 ? 163.19757 -13.15903 48.22359 1.000 18.36146 C ? A ? 159 CB 1
   ATOM 2249 CG1 . ILE A 255 ? 161.95432 -12.36683 47.75855 1.000 20.22419 C ? A ? 159 CG1 1
   ATOM 2250 CG2 . ILE A 255 ? 163.81472 -14.00533 47.08311 1.000 21.73797 C ? A ? 159 CG2 1
   ATOM 2251 CD1 . ILE A 255 ? 160.88526 -13.29836 47.24676 1.000 19.66879 C ? A ? 159 CD1 1
   ATOM 2252 N . THR A 256 ? 164.42187 -15.86039 50.02669 1.000 19.43857 N ? A ? 160 N 1
   ATOM 2253 CA . THR A 256 ? 165.69126 -16.43470 50.46488 1.000 18.63516 C ? A ? 160 CA 1
   ATOM 2254 C . THR A 256 ? 166.37866 -17.15799 49.32815 1.000 20.05033 C ? A ? 160 C 1
   ATOM 2255 O . THR A 256 ? 165.74809 -17.78638 48.48454 1.000 16.97852 O ? A ? 160 O 1
   ATOM 2256 CB . THR A 256 ? 165.49767 -17.41734 51.62469 1.000 21.44073 C ? A ? 160 CB 1
   ATOM 2257 OG1 . THR A 256 ? 164.36927 -18.25605 51.33357 1.000 22.51787 O ? A ? 160 OG1 1
   ATOM 2258 CG2 . THR A 256 ? 165.15465 -16.70577 52.86907 1.000 23.25066 C ? A ? 160 CG2 1
   ATOM 2259 N . LEU A 257 ? 167.70306 -17.06670 49.30597 1.000 18.53568 N ? A ? 161 N 1
   ATOM 2260 CA . LEU A 257 ? 168.53776 -17.83884 48.42026 1.000 20.42024 C ? A ? 161 CA 1
   ATOM 2261 C . LEU A 257 ? 169.12266 -18.96376 49.27891 1.000 22.67377 C ? A ? 161 C 1
   ATOM 2262 O . LEU A 257 ? 169.65011 -18.70695 50.36560 1.000 23.06762 O ? A ? 161 O 1
   ATOM 2263 CB . LEU A 257 ? 169.66179 -16.94462 47.84529 1.000 20.53257 C ? A ? 161 CB 1
   ATOM 2264 CG . LEU A 257 ? 170.46337 -17.32979 46.62569 1.000 26.28131 C ? A ? 161 CG 1
   ATOM 2265 CD1 . LEU A 257 ? 169.67106 -17.34280 45.29714 1.000 24.81786 C ? A ? 161 CD1 1
   ATOM 2266 CD2 . LEU A 257 ? 171.70694 -16.40045 46.50783 1.000 23.48600 C ? A ? 161 CD2 1
   ATOM 2267 N . GLU A 258 ? 169.01094 -20.20638 48.81613 1.000 20.89596 N ? A ? 162 N 1
   ATOM 2268 CA . GLU A 258 ? 169.31489 -21.33879 49.68586 1.000 20.09255 C ? A ? 162 CA 1
   ATOM 2269 C . GLU A 258 ? 170.09021 -22.35349 48.85416 1.000 20.97459 C ? A ? 162 C 1
   ATOM 2270 O . GLU A 258 ? 169.71457 -22.58157 47.71460 1.000 21.22230 O ? A ? 162 O 1
   ATOM 2271 CB . GLU A 258 ? 168.03347 -22.00935 50.22792 1.000 22.45637 C ? A ? 162 CB 1
   ATOM 2272 CG . GLU A 258 ? 166.94854 -21.08102 50.70247 1.000 23.68199 C ? A ? 162 CG 1
   ATOM 2273 CD . GLU A 258 ? 165.69624 -21.78397 51.16673 1.000 26.55547 C ? A ? 162 CD 1
   ATOM 2274 OE1 . GLU A 258 ? 164.88185 -21.10113 51.86549 1.000 30.16057 O ? A ? 162 OE1 1
   ATOM 2275 OE2 . GLU A 258 ? 165.46148 -22.95143 50.76266 1.000 25.87434 O ? A ? 162 OE2 1
   ATOM 2276 N . ASP A 259 ? 171.15375 -22.97536 49.38270 1.000 23.98375 N ? A ? 163 N 1
   ATOM 2277 CA . ASP A 259 ? 171.80213 -23.89243 48.44956 1.000 22.20072 C ? A ? 163 CA 1
   ATOM 2278 C . ASP A 259 ? 171.01862 -25.22943 48.47040 1.000 25.02358 C ? A ? 163 C 1
   ATOM 2279 O . ASP A 259 ? 170.03879 -25.40242 49.21252 1.000 24.43577 O ? A ? 163 O 1
   ATOM 2280 CB . ASP A 259 ? 173.32229 -24.00029 48.73058 1.000 26.95932 C ? A ? 163 CB 1
   ATOM 2281 CG . ASP A 259 ? 173.66193 -24.68654 50.02103 1.000 25.71525 C ? A ? 163 CG 1
   ATOM 2282 OD1 . ASP A 259 ? 174.87833 -24.62248 50.49169 1.000 29.10560 O ? A ? 163 OD1 1
   ATOM 2283 OD2 . ASP A 259 ? 172.78551 -25.33915 50.55776 1.000 27.31179 O ? A ? 163 OD2 1
   ATOM 2284 N . SER A 260 ? 171.41166 -26.18724 47.63634 1.000 26.49959 N ? A ? 164 N 1
   ATOM 2285 CA . SER A 260 ? 170.65878 -27.44329 47.60781 1.000 28.00321 C ? A ? 164 CA 1
   ATOM 2286 C . SER A 260 ? 170.73504 -28.18209 48.93752 1.000 28.97426 C ? A ? 164 C 1
   ATOM 2287 O . SER A 260 ? 169.82664 -28.98008 49.25409 1.000 32.28651 O ? A ? 164 O 1
   ATOM 2288 CB A SER A 260 ? 171.15824 -28.34914 46.49210 0.637 27.88025 C ? A ? 164 CB 1
   ATOM 2289 OG A SER A 260 ? 172.28110 -29.09861 46.93945 0.637 29.42589 O ? A ? 164 OG 1
   ATOM 2290 CB B SER A 260 ? 171.16816 -28.32774 46.47576 0.363 27.88679 C ? A ? 164 CB 1
   ATOM 2291 OG B SER A 260 ? 172.57848 -28.47295 46.55414 0.363 28.01709 O ? A ? 164 OG 1
   ATOM 2292 N . SER A 261 ? 171.79907 -27.96220 49.72247 1.000 25.54393 N ? A ? 165 N 1
   ATOM 2293 CA . SER A 261 ? 171.89361 -28.63836 51.01609 1.000 28.32354 C ? A ? 165 CA 1
   ATOM 2294 C . SER A 261 ? 170.99589 -27.99514 52.05055 1.000 29.05419 C ? A ? 165 C 1
   ATOM 2295 O . SER A 261 ? 170.82923 -28.56168 53.14163 1.000 31.31968 O ? A ? 165 O 1
   ATOM 2296 CB A SER A 261 ? 173.34280 -28.67211 51.51865 0.373 26.57057 C ? A ? 165 CB 1
   ATOM 2297 OG A SER A 261 ? 173.75097 -27.45004 52.11644 0.373 27.54458 O ? A ? 165 OG 1
   ATOM 2298 CB B SER A 261 ? 173.33252 -28.64474 51.53575 0.627 26.58740 C ? A ? 165 CB 1
   ATOM 2299 OG B SER A 261 ? 174.23370 -29.23457 50.61475 0.627 28.00891 O ? A ? 165 OG 1
   ATOM 2300 N . GLY A 262 ? 170.36552 -26.86868 51.69666 1.000 30.56915 N ? A ? 166 N 1
   ATOM 2301 CA . GLY A 262 ? 169.49532 -26.11011 52.55973 1.000 27.41476 C ? A ? 166 CA 1
   ATOM 2302 C . GLY A 262 ? 170.15786 -25.00580 53.35401 1.000 27.20818 C ? A ? 166 C 1
   ATOM 2303 O . GLY A 262 ? 169.49968 -24.40726 54.19838 1.000 27.26728 O ? A ? 166 O 1
   ATOM 2304 N A ASN A 263 ? 171.44656 -24.75877 53.13409 0.685 25.91427 N ? A ? 167 N 1
   ATOM 2305 CA A ASN A 263 ? 172.13503 -23.62229 53.73606 0.685 25.79696 C ? A ? 167 CA 1
   ATOM 2306 C A ASN A 263 ? 171.45830 -22.33844 53.30104 0.685 25.46100 C ? A ? 167 C 1
   ATOM 2307 O A ASN A 263 ? 171.09904 -22.17517 52.13442 0.685 24.84664 O ? A ? 167 O 1
   ATOM 2308 CB A ASN A 263 ? 173.59156 -23.56634 53.28775 0.685 25.82023 C ? A ? 167 CB 1
   ATOM 2309 CG A ASN A 263 ? 174.45175 -24.61954 53.94688 0.685 25.83647 C ? A ? 167 CG 1
   ATOM 2310 OD1 A ASN A 263 ? 174.39777 -24.79164 55.14872 0.685 26.04200 O ? A ? 167 OD1 1
   ATOM 2311 ND2 A ASN A 263 ? 175.24450 -25.34351 53.14420 0.685 26.09345 N ? A ? 167 ND2 1
   ATOM 2312 N B ASN A 263 ? 171.42079 -24.70566 53.10533 0.273 25.94617 N ? A ? 167 N 1
   ATOM 2313 CA B ASN A 263 ? 172.07913 -23.63768 53.84179 0.273 25.79758 C ? A ? 167 CA 1
   ATOM 2314 C B ASN A 263 ? 171.61828 -22.29546 53.30911 0.273 25.45404 C ? A ? 167 C 1
   ATOM 2315 O B ASN A 263 ? 171.67700 -22.04638 52.10181 0.273 24.90792 O ? A ? 167 O 1
   ATOM 2316 CB B ASN A 263 ? 173.58848 -23.75034 53.72523 0.273 25.69608 C ? A ? 167 CB 1
   ATOM 2317 CG B ASN A 263 ? 174.10505 -24.99729 54.35993 0.273 25.82614 C ? A ? 167 CG 1
   ATOM 2318 OD1 B ASN A 263 ? 173.46440 -26.04909 54.30638 0.273 26.05534 O ? A ? 167 OD1 1
   ATOM 2319 ND2 B ASN A 263 ? 175.25130 -24.89071 54.99642 0.273 25.50077 N ? A ? 167 ND2 1
   ATOM 2320 N C ASN A 263 ? 171.43951 -24.73283 53.13082 0.042 25.95493 N ? A ? 167 N 1
   ATOM 2321 CA C ASN A 263 ? 172.09208 -23.64635 53.84908 0.042 25.79771 C ? A ? 167 CA 1
   ATOM 2322 C C ASN A 263 ? 171.59139 -22.30609 53.32983 0.042 25.45936 C ? A ? 167 C 1
   ATOM 2323 O C ASN A 263 ? 171.50959 -22.08947 52.11769 0.042 25.03824 O ? A ? 167 O 1
   ATOM 2324 CB C ASN A 263 ? 173.60991 -23.73843 53.70724 0.042 25.70312 C ? A ? 167 CB 1
   ATOM 2325 CG C ASN A 263 ? 174.21833 -24.76116 54.64373 0.042 25.88875 C ? A ? 167 CG 1
   ATOM 2326 OD1 C ASN A 263 ? 174.23356 -24.57135 55.86128 0.042 25.94127 O ? A ? 167 OD1 1
   ATOM 2327 ND2 C ASN A 263 ? 174.73103 -25.84957 54.08130 0.042 25.65350 N ? A ? 167 ND2 1
   ATOM 2328 N A LEU A 264 ? 171.29630 -21.42276 54.23791 0.685 26.00811 N ? A ? 168 N 1
   ATOM 2329 CA A LEU A 264 ? 170.80744 -20.10190 53.87904 0.685 25.34569 C ? A ? 168 CA 1
   ATOM 2330 C A LEU A 264 ? 171.95948 -19.31531 53.29029 0.685 25.17462 C ? A ? 168 C 1
   ATOM 2331 O A LEU A 264 ? 172.98798 -19.13689 53.95973 0.685 25.40906 O ? A ? 168 O 1
   ATOM 2332 CB A LEU A 264 ? 170.25627 -19.39642 55.10297 0.685 25.34130 C ? A ? 168 CB 1
   ATOM 2333 CG A LEU A 264 ? 169.71989 -18.00448 54.79715 0.685 25.45818 C ? A ? 168 CG 1
   ATOM 2334 CD1 A LEU A 264 ? 168.53811 -18.06194 53.82881 0.685 25.92179 C ? A ? 168 CD1 1
   ATOM 2335 CD2 A LEU A 264 ? 169.25922 -17.53831 56.12686 0.685 26.39500 C ? A ? 168 CD2 1
   ATOM 2336 N B LEU A 264 ? 171.14620 -21.44190 54.21015 0.273 25.92949 N ? A ? 168 N 1
   ATOM 2337 CA B LEU A 264 ? 170.73070 -20.10385 53.81914 0.273 25.33337 C ? A ? 168 CA 1
   ATOM 2338 C B LEU A 264 ? 171.92108 -19.32720 53.28696 0.273 25.19292 C ? A ? 168 C 1
   ATOM 2339 O B LEU A 264 ? 172.92149 -19.14838 53.99057 0.273 25.38863 O ? A ? 168 O 1
   ATOM 2340 CB B LEU A 264 ? 170.11694 -19.37673 55.00747 0.273 25.33571 C ? A ? 168 CB 1
   ATOM 2341 CG B LEU A 264 ? 169.86933 -17.88967 54.74223 0.273 25.49336 C ? A ? 168 CG 1
   ATOM 2342 CD1 B LEU A 264 ? 168.47820 -17.63406 54.16035 0.273 25.66272 C ? A ? 168 CD1 1
   ATOM 2343 CD2 B LEU A 264 ? 170.06033 -17.13121 56.02490 0.273 26.00534 C ? A ? 168 CD2 1
   ATOM 2344 N C LEU A 264 ? 171.24964 -21.40885 54.24948 0.042 25.91375 N ? A ? 168 N 1
   ATOM 2345 CA C LEU A 264 ? 170.76227 -20.08960 53.86825 0.042 25.33048 C ? A ? 168 CA 1
   ATOM 2346 C C LEU A 264 ? 171.91035 -19.25441 53.31589 0.042 25.20001 C ? A ? 168 C 1
   ATOM 2347 O C LEU A 264 ? 172.87173 -18.96029 54.03391 0.042 25.43282 O ? A ? 168 O 1
   ATOM 2348 CB C LEU A 264 ? 170.12424 -19.39750 55.06939 0.042 25.33353 C ? A ? 168 CB 1
   ATOM 2349 CG C LEU A 264 ? 169.56945 -17.99858 54.79959 0.042 25.48832 C ? A ? 168 CG 1
   ATOM 2350 CD1 C LEU A 264 ? 168.53016 -18.04794 53.69378 0.042 25.71479 C ? A ? 168 CD1 1
   ATOM 2351 CD2 C LEU A 264 ? 168.97350 -17.40571 56.06292 0.042 26.52566 C ? A ? 168 CD2 1
   ATOM 2352 N . LEU A 265 ? 171.81709 -18.87798 52.03989 1.000 22.76521 N ? A ? 169 N 1
   ATOM 2353 CA . LEU A 265 ? 172.84540 -18.05377 51.42412 1.000 23.08277 C ? A ? 169 CA 1
   ATOM 2354 C . LEU A 265 ? 172.52586 -16.55352 51.52379 1.000 23.66934 C ? A ? 169 C 1
   ATOM 2355 O . LEU A 265 ? 173.44109 -15.75557 51.66455 1.000 23.22236 O ? A ? 169 O 1
   ATOM 2356 CB A LEU A 265 ? 173.04334 -18.44199 49.95315 0.479 22.82187 C ? A ? 169 CB 1
   ATOM 2357 CG A LEU A 265 ? 173.32920 -19.92874 49.68610 0.479 24.01942 C ? A ? 169 CG 1
   ATOM 2358 CD1 A LEU A 265 ? 173.58924 -20.17592 48.19731 0.479 23.46239 C ? A ? 169 CD1 1
   ATOM 2359 CD2 A LEU A 265 ? 174.48849 -20.44101 50.54198 0.479 24.16697 C ? A ? 169 CD2 1
   ATOM 2360 CB B LEU A 265 ? 173.04447 -18.44232 49.95330 0.521 22.81388 C ? A ? 169 CB 1
   ATOM 2361 CG B LEU A 265 ? 173.32957 -19.93025 49.68941 0.521 24.02039 C ? A ? 169 CG 1
   ATOM 2362 CD1 B LEU A 265 ? 173.59057 -20.18227 48.20089 0.521 23.46112 C ? A ? 169 CD1 1
   ATOM 2363 CD2 B LEU A 265 ? 174.48706 -20.44299 50.54829 0.521 24.16367 C ? A ? 169 CD2 1
   ATOM 2364 N . GLY A 266 ? 171.25927 -16.15015 51.48623 1.000 21.24754 N ? A ? 170 N 1
   ATOM 2365 CA . GLY A 266 ? 170.92026 -14.73723 51.64934 1.000 22.01834 C ? A ? 170 CA 1
   ATOM 2366 C . GLY A 266 ? 169.42208 -14.59404 51.84994 1.000 21.48079 C ? A ? 170 C 1
   ATOM 2367 O . GLY A 266 ? 168.66404 -15.50438 51.55528 1.000 18.67789 O ? A ? 170 O 1
   ATOM 2368 N . ARG A 267 ? 169.01139 -13.42794 52.34978 1.000 19.60526 N ? A ? 171 N 1
   ATOM 2369 CA . ARG A 267 ? 167.60843 -13.17595 52.64493 1.000 20.40523 C ? A ? 171 CA 1
   ATOM 2370 C . ARG A 267 ? 167.31759 -11.68667 52.45071 1.000 21.13744 C ? A ? 171 C 1
   ATOM 2371 O . ARG A 267 ? 168.10183 -10.83107 52.86475 1.000 22.33656 O ? A ? 171 O 1
   ATOM 2372 CB A ARG A 267 ? 167.23685 -13.58297 54.07178 0.297 24.30003 C ? A ? 171 CB 1
   ATOM 2373 CG A ARG A 267 ? 165.76384 -13.38574 54.38844 0.297 24.34787 C ? A ? 171 CG 1
   ATOM 2374 CD A ARG A 267 ? 165.47073 -13.38735 55.88756 0.297 27.37814 C ? A ? 171 CD 1
   ATOM 2375 NE A ARG A 267 ? 165.74923 -14.66219 56.53559 0.297 27.93903 N ? A ? 171 NE 1
   ATOM 2376 CZ A ARG A 267 ? 166.83218 -14.90798 57.25967 0.297 28.31375 C ? A ? 171 CZ 1
   ATOM 2377 NH1 A ARG A 267 ? 167.77469 -13.99360 57.42519 0.297 28.04551 N ? A ? 171 NH1 1
   ATOM 2378 NH2 A ARG A 267 ? 166.96673 -16.09556 57.84383 0.297 28.81086 N ? A ? 171 NH2 1
   ATOM 2379 CB B ARG A 267 ? 167.25274 -13.56048 54.07314 0.703 24.26905 C ? A ? 171 CB 1
   ATOM 2380 CG B ARG A 267 ? 165.81043 -13.27721 54.42772 0.703 24.34388 C ? A ? 171 CG 1
   ATOM 2381 CD B ARG A 267 ? 165.53589 -13.44398 55.92814 0.703 27.38876 C ? A ? 171 CD 1
   ATOM 2382 NE B ARG A 267 ? 165.89894 -14.75835 56.43836 0.703 27.90821 N ? A ? 171 NE 1
   ATOM 2383 CZ B ARG A 267 ? 166.98270 -14.99418 57.16056 0.703 28.33440 C ? A ? 171 CZ 1
   ATOM 2384 NH1 B ARG A 267 ? 167.85663 -14.03394 57.42516 0.703 28.07441 N ? A ? 171 NH1 1
   ATOM 2385 NH2 B ARG A 267 ? 167.19424 -16.22117 57.63511 0.703 28.77184 N ? A ? 171 NH2 1
   ATOM 2386 N A ASN A 268 ? 166.17191 -11.39555 51.85307 0.598 19.70489 N ? A ? 172 N 1
   ATOM 2387 CA A ASN A 268 ? 165.73947 -10.02534 51.61796 0.598 20.35516 C ? A ? 172 CA 1
   ATOM 2388 C A ASN A 268 ? 164.22528 -9.99935 51.66359 0.598 20.50416 C ? A ? 172 C 1
   ATOM 2389 O A ASN A 268 ? 163.57693 -11.01124 51.40816 0.598 17.71106 O ? A ? 172 O 1
   ATOM 2390 CB A ASN A 268 ? 166.20777 -9.50553 50.27101 0.598 20.84865 C ? A ? 172 CB 1
   ATOM 2391 CG A ASN A 268 ? 167.63178 -9.01435 50.31444 0.598 22.84219 C ? A ? 172 CG 1
   ATOM 2392 OD1 A ASN A 268 ? 167.92372 -7.97632 50.90429 0.598 25.07521 O ? A ? 172 OD1 1
   ATOM 2393 ND2 A ASN A 268 ? 168.53845 -9.75470 49.66296 0.598 24.17571 N ? A ? 172 ND2 1
   ATOM 2394 N B ASN A 268 ? 166.19947 -11.39853 51.80957 0.402 19.73745 N ? A ? 172 N 1
   ATOM 2395 CA B ASN A 268 ? 165.73516 -10.03469 51.62325 0.402 20.37469 C ? A ? 172 CA 1
   ATOM 2396 C B ASN A 268 ? 164.24219 -10.03069 51.89291 0.402 20.56178 C ? A ? 172 C 1
   ATOM 2397 O B ASN A 268 ? 163.61962 -11.08292 52.02719 0.402 18.27501 O ? A ? 172 O 1
   ATOM 2398 CB B ASN A 268 ? 166.03101 -9.52544 50.21327 0.402 20.83864 C ? A ? 172 CB 1
   ATOM 2399 CG B ASN A 268 ? 167.47131 -9.08272 50.04251 0.402 22.89367 C ? A ? 172 CG 1
   ATOM 2400 OD1 B ASN A 268 ? 168.21256 -9.64048 49.21878 0.402 24.37579 O ? A ? 172 OD1 1
   ATOM 2401 ND2 B ASN A 268 ? 167.87128 -8.06220 50.79004 0.402 23.38097 N ? A ? 172 ND2 1
   ATOM 2402 N . SER A 269 ? 163.66712 -8.84216 51.99465 1.000 19.37010 N ? A ? 173 N 1
   ATOM 2403 CA . SER A 269 ? 162.21869 -8.82192 52.15104 1.000 18.94685 C ? A ? 173 CA 1
   ATOM 2404 C . SER A 269 ? 161.66532 -7.47916 51.70285 1.000 20.80179 C ? A ? 173 C 1
   ATOM 2405 O . SER A 269 ? 162.36233 -6.48771 51.69546 1.000 20.41909 O ? A ? 173 O 1
   ATOM 2406 CB A SER A 269 ? 161.82210 -9.10207 53.60060 0.228 20.88355 C ? A ? 173 CB 1
   ATOM 2407 OG A SER A 269 ? 162.23581 -8.04144 54.44536 0.228 23.01072 O ? A ? 173 OG 1
   ATOM 2408 CB B SER A 269 ? 161.83793 -9.11451 53.60186 0.772 20.88071 C ? A ? 173 CB 1
   ATOM 2409 OG B SER A 269 ? 162.20665 -8.02267 54.42732 0.772 23.07817 O ? A ? 173 OG 1
   ATOM 2410 N . PHE A 270 ? 160.37685 -7.45750 51.35843 1.000 18.80974 N ? A ? 174 N 1
   ATOM 2411 CA . PHE A 270 ? 159.75387 -6.20072 51.01350 1.000 19.51798 C ? A ? 174 CA 1
   ATOM 2412 C . PHE A 270 ? 158.29685 -6.30934 51.43127 1.000 20.70967 C ? A ? 174 C 1
   ATOM 2413 O . PHE A 270 ? 157.71801 -7.40958 51.45808 1.000 18.56761 O ? A ? 174 O 1
   ATOM 2414 CB B PHE A 270 ? 159.88405 -5.85909 49.51746 0.167 20.20127 C ? A ? 174 CB 1
   ATOM 2415 CG B PHE A 270 ? 159.43371 -6.95609 48.58894 0.167 20.97819 C ? A ? 174 CG 1
   ATOM 2416 CD1 B PHE A 270 ? 160.28503 -8.00548 48.26174 0.167 21.32203 C ? A ? 174 CD1 1
   ATOM 2417 CD2 B PHE A 270 ? 158.16953 -6.92614 48.02336 0.167 20.44615 C ? A ? 174 CD2 1
   ATOM 2418 CE1 B PHE A 270 ? 159.87769 -9.00954 47.40673 0.167 21.36726 C ? A ? 174 CE1 1
   ATOM 2419 CE2 B PHE A 270 ? 157.75700 -7.92424 47.16495 0.167 21.01257 C ? A ? 174 CE2 1
   ATOM 2420 CZ B PHE A 270 ? 158.61302 -8.96867 46.85428 0.167 21.25734 C ? A ? 174 CZ 1
   ATOM 2421 CB C PHE A 270 ? 159.87121 -5.85903 49.50544 0.833 20.12503 C ? A ? 174 CB 1
   ATOM 2422 CG C PHE A 270 ? 159.41422 -6.96213 48.57159 0.833 20.98145 C ? A ? 174 CG 1
   ATOM 2423 CD1 C PHE A 270 ? 160.28899 -7.99508 48.18142 0.833 21.32328 C ? A ? 174 CD1 1
   ATOM 2424 CD2 C PHE A 270 ? 158.12654 -6.95166 48.05578 0.833 20.41653 C ? A ? 174 CD2 1
   ATOM 2425 CE1 C PHE A 270 ? 159.87539 -8.99679 47.34146 0.833 21.35195 C ? A ? 174 CE1 1
   ATOM 2426 CE2 C PHE A 270 ? 157.70352 -7.94016 47.20100 0.833 21.04168 C ? A ? 174 CE2 1
   ATOM 2427 CZ C PHE A 270 ? 158.58697 -8.96994 46.82984 0.833 21.23847 C ? A ? 174 CZ 1
   ATOM 2428 N B GLU A 271 ? 157.70281 -5.17352 51.79982 0.423 20.91052 N ? A ? 175 N 1
   ATOM 2429 CA B GLU A 271 ? 156.27938 -5.20151 52.10966 0.423 20.89955 C ? A ? 175 CA 1
   ATOM 2430 C B GLU A 271 ? 155.49518 -5.33584 50.81256 0.423 20.91251 C ? A ? 175 C 1
   ATOM 2431 O B GLU A 271 ? 155.94790 -4.89218 49.76283 0.423 20.61146 O ? A ? 175 O 1
   ATOM 2432 CB B GLU A 271 ? 155.84483 -3.94562 52.88600 0.423 22.54812 C ? A ? 175 CB 1
   ATOM 2433 CG B GLU A 271 ? 154.37381 -4.08174 53.36754 0.423 22.44462 C ? A ? 175 CG 1
   ATOM 2434 CD B GLU A 271 ? 153.89034 -3.02299 54.34691 0.423 23.91278 C ? A ? 175 CD 1
   ATOM 2435 OE1 B GLU A 271 ? 154.72846 -2.38742 55.02065 0.423 24.66161 O ? A ? 175 OE1 1
   ATOM 2436 OE2 B GLU A 271 ? 152.64883 -2.85705 54.45316 0.423 23.85669 O ? A ? 175 OE2 1
   ATOM 2437 N C GLU A 271 ? 157.73441 -5.16521 51.79808 0.577 20.90949 N ? A ? 175 N 1
   ATOM 2438 CA C GLU A 271 ? 156.31949 -5.10632 52.09702 0.577 20.90129 C ? A ? 175 CA 1
   ATOM 2439 C C GLU A 271 ? 155.54220 -5.21536 50.80106 0.577 20.88513 C ? A ? 175 C 1
   ATOM 2440 O C GLU A 271 ? 156.01376 -4.80030 49.75088 0.577 20.60437 O ? A ? 175 O 1
   ATOM 2441 CB C GLU A 271 ? 155.99273 -3.79885 52.81451 0.577 22.52100 C ? A ? 175 CB 1
   ATOM 2442 CG C GLU A 271 ? 154.55391 -3.72960 53.24971 0.577 22.44068 C ? A ? 175 CG 1
   ATOM 2443 CD C GLU A 271 ? 154.24539 -2.47071 54.01687 0.577 23.69264 C ? A ? 175 CD 1
   ATOM 2444 OE1 C GLU A 271 ? 155.18651 -1.69805 54.29541 0.577 25.01837 O ? A ? 175 OE1 1
   ATOM 2445 OE2 C GLU A 271 ? 153.06745 -2.28655 54.35520 0.577 24.50593 O ? A ? 175 OE2 1
   ATOM 2446 N B VAL A 272 ? 154.31574 -5.98723 50.87921 0.423 20.42941 N ? A ? 176 N 1
   ATOM 2447 CA B VAL A 272 ? 153.46605 -6.20513 49.70657 0.423 20.92919 C ? A ? 176 CA 1
   ATOM 2448 C B VAL A 272 ? 152.06793 -5.74582 50.05601 0.423 21.04546 C ? A ? 176 C 1
   ATOM 2449 O B VAL A 272 ? 151.45692 -6.28491 50.99054 0.423 21.54244 O ? A ? 176 O 1
   ATOM 2450 CB B VAL A 272 ? 153.37904 -7.67347 49.23154 0.423 20.62165 C ? A ? 176 CB 1
   ATOM 2451 CG1 B VAL A 272 ? 152.18431 -7.79455 48.28621 0.423 21.70684 C ? A ? 176 CG1 1
   ATOM 2452 CG2 B VAL A 272 ? 154.56867 -8.06071 48.43296 0.423 20.88140 C ? A ? 176 CG2 1
   ATOM 2453 N C VAL A 272 ? 154.33732 -5.80325 50.86020 0.577 20.51608 N ? A ? 176 N 1
   ATOM 2454 CA C VAL A 272 ? 153.48390 -5.86953 49.68483 0.577 20.72330 C ? A ? 176 CA 1
   ATOM 2455 C C VAL A 272 ? 152.08102 -5.49138 50.11683 0.577 21.08766 C ? A ? 176 C 1
   ATOM 2456 O C VAL A 272 ? 151.61101 -5.92773 51.17253 0.577 21.27646 O ? A ? 176 O 1
   ATOM 2457 CB C VAL A 272 ? 153.44281 -7.25640 48.99223 0.577 20.79910 C ? A ? 176 CB 1
   ATOM 2458 CG1 C VAL A 272 ? 152.85474 -7.09742 47.62447 0.577 20.70633 C ? A ? 176 CG1 1
   ATOM 2459 CG2 C VAL A 272 ? 154.81032 -7.85150 48.84045 0.577 21.11681 C ? A ? 176 CG2 1
   ATOM 2460 N B CYS A 273 ? 151.54700 -4.80829 49.27053 0.423 21.34010 N ? A ? 177 N 1
   ATOM 2461 CA B CYS A 273 ? 150.15581 -4.35033 49.36861 0.423 21.22049 C ? A ? 177 CA 1
   ATOM 2462 C B CYS A 273 ? 149.44621 -4.68055 48.05627 0.423 22.42100 C ? A ? 177 C 1
   ATOM 2463 O B CYS A 273 ? 149.64441 -3.99804 47.05105 0.423 22.60965 O ? A ? 177 O 1
   ATOM 2464 CB B CYS A 273 ? 150.11514 -2.85341 49.65504 0.423 22.09308 C ? A ? 177 CB 1
   ATOM 2465 SG B CYS A 273 ? 148.44707 -2.17559 49.72194 0.423 22.95628 S ? A ? 177 SG 1
   ATOM 2466 N C CYS A 273 ? 151.40960 -4.69599 49.29836 0.577 21.28455 N ? A ? 177 N 1
   ATOM 2467 CA C CYS A 273 ? 149.96489 -4.50656 49.44860 0.577 22.43593 C ? A ? 177 CA 1
   ATOM 2468 C C CYS A 273 ? 149.30445 -4.85259 48.12516 0.577 22.53408 C ? A ? 177 C 1
   ATOM 2469 O C CYS A 273 ? 149.59032 -4.22358 47.10497 0.577 22.43683 O ? A ? 177 O 1
   ATOM 2470 CB C CYS A 273 ? 149.60731 -3.07692 49.87388 0.577 22.56626 C ? A ? 177 CB 1
   ATOM 2471 SG C CYS A 273 ? 147.75041 -2.84531 49.96403 0.577 24.40628 S ? A ? 177 SG 1
   ATOM 2472 N B VAL A 274 ? 148.63516 -5.73250 48.04714 0.423 22.64858 N ? A ? 178 N 1
   ATOM 2473 CA B VAL A 274 ? 147.84380 -6.08671 46.88139 0.423 23.53002 C ? A ? 178 CA 1
   ATOM 2474 C B VAL A 274 ? 146.53889 -5.31240 46.99634 0.423 23.78254 C ? A ? 178 C 1
   ATOM 2475 O B VAL A 274 ? 145.79084 -5.50272 47.95735 0.423 24.76357 O ? A ? 178 O 1
   ATOM 2476 CB B VAL A 274 ? 147.59080 -7.60016 46.81597 0.423 22.07143 C ? A ? 178 CB 1
   ATOM 2477 CG1 B VAL A 274 ? 146.84578 -7.94649 45.53017 0.423 23.68042 C ? A ? 178 CG1 1
   ATOM 2478 CG2 B VAL A 274 ? 148.92689 -8.33133 46.91608 0.423 22.96220 C ? A ? 178 CG2 1
   ATOM 2479 N C VAL A 274 ? 148.45107 -5.87137 48.13947 0.577 22.85670 N ? A ? 178 N 1
   ATOM 2480 CA C VAL A 274 ? 147.70046 -6.28608 46.96914 0.577 23.43019 C ? A ? 178 CA 1
   ATOM 2481 C C VAL A 274 ? 146.38415 -5.52430 47.04515 0.577 23.90440 C ? A ? 178 C 1
   ATOM 2482 O C VAL A 274 ? 145.61921 -5.71943 47.98648 0.577 22.85741 O ? A ? 178 O 1
   ATOM 2483 CB C VAL A 274 ? 147.47239 -7.80359 46.96339 0.577 24.87325 C ? A ? 178 CB 1
   ATOM 2484 CG1 C VAL A 274 ? 146.93952 -8.24346 45.61530 0.577 23.71093 C ? A ? 178 CG1 1
   ATOM 2485 CG2 C VAL A 274 ? 148.77880 -8.52239 47.33047 0.577 22.97406 C ? A ? 178 CG2 1
   ATOM 2486 N B CYS A 275 ? 146.27899 -4.43056 46.03724 0.423 24.53552 N ? A ? 179 N 1
   ATOM 2487 CA B CYS A 275 ? 145.19878 -3.45410 46.17447 0.423 25.38525 C ? A ? 179 CA 1
   ATOM 2488 C B CYS A 275 ? 144.59718 -3.16728 44.80597 0.423 26.93359 C ? A ? 179 C 1
   ATOM 2489 O B CYS A 275 ? 145.08441 -3.63693 43.78030 0.423 25.93138 O ? A ? 179 O 1
   ATOM 2490 CB B CYS A 275 ? 145.69626 -2.15240 46.81065 0.423 25.51477 C ? A ? 179 CB 1
   ATOM 2491 SG B CYS A 275 ? 147.27559 -1.60825 46.12357 0.423 27.09284 S ? A ? 179 SG 1
   ATOM 2492 N C CYS A 275 ? 146.13993 -4.63443 46.08706 0.577 24.42878 N ? A ? 179 N 1
   ATOM 2493 CA C CYS A 275 ? 144.99543 -3.72863 46.17805 0.577 25.28660 C ? A ? 179 CA 1
   ATOM 2494 C C CYS A 275 ? 144.52513 -3.34594 44.78160 0.577 26.89459 C ? A ? 179 C 1
   ATOM 2495 O C CYS A 275 ? 145.23050 -3.53780 43.79464 0.577 25.68656 O ? A ? 179 O 1
   ATOM 2496 CB C CYS A 275 ? 145.33043 -2.45251 46.96237 0.577 25.64559 C ? A ? 179 CB 1
   ATOM 2497 SG C CYS A 275 ? 146.70374 -1.50468 46.30028 0.577 27.69444 S ? A ? 179 SG 1
   ATOM 2498 N B ALA A 276 ? 143.52431 -2.37389 44.80043 0.423 26.91729 N ? A ? 180 N 1
   ATOM 2499 CA B ALA A 276 ? 142.82430 -2.11204 43.54610 0.423 28.83578 C ? A ? 180 CA 1
   ATOM 2500 C B ALA A 276 ? 143.59416 -1.13179 42.66519 0.423 29.71592 C ? A ? 180 C 1
   ATOM 2501 O B ALA A 276 ? 143.71683 -1.34444 41.45463 0.423 30.44285 O ? A ? 180 O 1
   ATOM 2502 CB B ALA A 276 ? 141.40716 -1.60206 43.82969 0.423 29.49830 C ? A ? 180 CB 1
   ATOM 2503 N C ALA A 276 ? 143.32330 -2.76836 44.71050 0.577 26.88933 N ? A ? 180 N 1
   ATOM 2504 CA C ALA A 276 ? 142.76383 -2.47279 43.39349 0.577 28.87466 C ? A ? 180 CA 1
   ATOM 2505 C C ALA A 276 ? 143.48241 -1.31400 42.71288 0.577 29.74221 C ? A ? 180 C 1
   ATOM 2506 O C ALA A 276 ? 143.59914 -1.29931 41.48456 0.577 30.45357 O ? A ? 180 O 1
   ATOM 2507 CB C ALA A 276 ? 141.26481 -2.17514 43.50011 0.577 29.59203 C ? A ? 180 CB 1
   ATOM 2508 N B CYS A 277 ? 144.13845 -0.06629 43.24767 0.423 28.89117 N ? A ? 181 N 1
   ATOM 2509 CA B CYS A 277 ? 144.82152 0.98170 42.49398 0.423 31.24462 C ? A ? 181 CA 1
   ATOM 2510 C B CYS A 277 ? 146.19052 1.24399 43.11369 0.423 30.17160 C ? A ? 181 C 1
   ATOM 2511 O B CYS A 277 ? 146.36113 2.18377 43.90161 0.423 29.63309 O ? A ? 181 O 1
   ATOM 2512 CB B CYS A 277 ? 143.97859 2.25085 42.46306 0.423 32.24733 C ? A ? 181 CB 1
   ATOM 2513 SG B CYS A 277 ? 142.24126 1.89324 42.10746 0.423 32.34975 S ? A ? 181 SG 1
   ATOM 2514 N C CYS A 277 ? 143.99471 -0.35540 43.48086 0.577 28.82699 N ? A ? 181 N 1
   ATOM 2515 CA C CYS A 277 ? 144.53040 0.89194 42.94249 0.577 30.59701 C ? A ? 181 CA 1
   ATOM 2516 C C CYS A 277 ? 145.93347 1.15410 43.48723 0.577 30.10920 C ? A ? 181 C 1
   ATOM 2517 O C CYS A 277 ? 146.13469 2.04299 44.32233 0.577 28.92065 O ? A ? 181 O 1
   ATOM 2518 CB C CYS A 277 ? 143.58723 2.04144 43.27830 0.577 29.70126 C ? A ? 181 CB 1
   ATOM 2519 SG C CYS A 277 ? 141.89058 1.65586 42.77788 0.577 31.37790 S ? A ? 181 SG 1
   ATOM 2520 N B PRO A 278 ? 147.18859 0.43204 42.77135 0.423 29.97617 N ? A ? 182 N 1
   ATOM 2521 CA B PRO A 278 ? 148.53309 0.61673 43.35481 0.423 29.20985 C ? A ? 182 CA 1
   ATOM 2522 C B PRO A 278 ? 149.10929 2.01915 43.19159 0.423 30.24952 C ? A ? 182 C 1
   ATOM 2523 O B PRO A 278 ? 149.84980 2.48846 44.07094 0.423 29.70827 O ? A ? 182 O 1
   ATOM 2524 CB B PRO A 278 ? 149.37502 -0.41582 42.59373 0.423 29.43028 C ? A ? 182 CB 1
   ATOM 2525 CG B PRO A 278 ? 148.40135 -1.49675 42.23807 0.423 29.55151 C ? A ? 182 CG 1
   ATOM 2526 CD B PRO A 278 ? 147.10293 -0.77539 41.93058 0.423 29.67847 C ? A ? 182 CD 1
   ATOM 2527 N C PRO A 278 ? 146.93180 0.40997 43.00789 0.577 29.91798 N ? A ? 182 N 1
   ATOM 2528 CA C PRO A 278 ? 148.28596 0.55430 43.57794 0.577 29.03860 C ? A ? 182 CA 1
   ATOM 2529 C C PRO A 278 ? 148.88983 1.94507 43.42080 0.577 30.09404 C ? A ? 182 C 1
   ATOM 2530 O C PRO A 278 ? 149.55907 2.43427 44.34378 0.577 29.76336 O ? A ? 182 O 1
   ATOM 2531 CB C PRO A 278 ? 149.09641 -0.49454 42.80104 0.577 29.35724 C ? A ? 182 CB 1
   ATOM 2532 CG C PRO A 278 ? 148.09796 -1.47607 42.29885 0.577 28.99626 C ? A ? 182 CG 1
   ATOM 2533 CD C PRO A 278 ? 146.86125 -0.67166 42.00943 0.577 29.88292 C ? A ? 182 CD 1
   ATOM 2534 N B GLY A 279 ? 148.83550 2.68099 42.06863 0.423 31.63102 N ? A ? 183 N 1
   ATOM 2535 CA B GLY A 279 ? 149.29028 4.05232 41.90407 0.423 34.17862 C ? A ? 183 CA 1
   ATOM 2536 C B GLY A 279 ? 148.72156 4.97295 42.96423 0.423 33.67440 C ? A ? 183 C 1
   ATOM 2537 O B GLY A 279 ? 149.44582 5.76778 43.56299 0.423 34.43499 O ? A ? 183 O 1
   ATOM 2538 N C GLY A 279 ? 148.73271 2.56725 42.25129 0.577 31.47218 N ? A ? 183 N 1
   ATOM 2539 CA C GLY A 279 ? 149.30003 3.89253 42.04778 0.577 33.68680 C ? A ? 183 CA 1
   ATOM 2540 C C GLY A 279 ? 148.73028 4.90915 43.01421 0.577 33.64356 C ? A ? 183 C 1
   ATOM 2541 O C GLY A 279 ? 149.45951 5.72335 43.57929 0.577 34.42463 O ? A ? 183 O 1
   ATOM 2542 N . ARG A 280 ? 147.41340 4.87134 43.21749 1.000 33.54696 N ? A ? 184 N 1
   ATOM 2543 CA . ARG A 280 ? 146.78902 5.73541 44.20958 1.000 32.88375 C ? A ? 184 CA 1
   ATOM 2544 C . ARG A 280 ? 147.27895 5.42723 45.62196 1.000 33.02556 C ? A ? 184 C 1
   ATOM 2545 O . ARG A 280 ? 147.51178 6.34386 46.42536 1.000 32.40952 O ? A ? 184 O 1
   ATOM 2546 CB A ARG A 280 ? 145.26959 5.60171 44.14867 0.114 33.71611 C ? A ? 184 CB 1
   ATOM 2547 CG A ARG A 280 ? 144.53570 6.49826 45.12326 0.114 33.77346 C ? A ? 184 CG 1
   ATOM 2548 CD A ARG A 280 ? 143.06529 6.16171 45.15206 0.114 33.67280 C ? A ? 184 CD 1
   ATOM 2549 NE A ARG A 280 ? 142.84146 4.79588 45.60664 0.114 32.58665 N ? A ? 184 NE 1
   ATOM 2550 CZ A ARG A 280 ? 141.66169 4.19414 45.60969 0.114 33.34544 C ? A ? 184 CZ 1
   ATOM 2551 NH1 A ARG A 280 ? 140.56998 4.81411 45.19269 0.114 33.29157 N ? A ? 184 NH1 1
   ATOM 2552 NH2 A ARG A 280 ? 141.57462 2.93967 46.04005 0.114 32.01248 N ? A ? 184 NH2 1
   ATOM 2553 CB B ARG A 280 ? 145.27295 5.60382 44.14427 0.886 33.71836 C ? A ? 184 CB 1
   ATOM 2554 CG B ARG A 280 ? 144.58417 6.23272 45.32344 0.886 33.35219 C ? A ? 184 CG 1
   ATOM 2555 CD B ARG A 280 ? 143.12376 5.96488 45.30304 0.886 33.72455 C ? A ? 184 CD 1
   ATOM 2556 NE B ARG A 280 ? 142.83059 4.61586 45.75313 0.886 32.52633 N ? A ? 184 NE 1
   ATOM 2557 CZ B ARG A 280 ? 141.61552 4.13222 45.92402 0.886 33.53934 C ? A ? 184 CZ 1
   ATOM 2558 NH1 B ARG A 280 ? 140.54100 4.90121 45.79619 0.886 32.92618 N ? A ? 184 NH1 1
   ATOM 2559 NH2 B ARG A 280 ? 141.46797 2.84888 46.22308 0.886 31.25884 N ? A ? 184 NH2 1
   ATOM 2560 N . ASP A 281 ? 147.40350 4.14997 45.97125 1.000 29.61579 N ? A ? 185 N 1
   ATOM 2561 CA . ASP A 281 ? 147.70388 3.91110 47.36950 1.000 30.52909 C ? A ? 185 CA 1
   ATOM 2562 C . ASP A 281 ? 149.17693 4.22405 47.65811 1.000 30.15780 C ? A ? 185 C 1
   ATOM 2563 O . ASP A 281 ? 149.48977 4.66768 48.75601 1.000 29.39208 O ? A ? 185 O 1
   ATOM 2564 CB B ASP A 281 ? 147.31740 2.47835 47.73934 0.733 29.18758 C ? A ? 185 CB 1
   ATOM 2565 CG B ASP A 281 ? 145.82062 2.18345 47.44125 0.733 30.53121 C ? A ? 185 CG 1
   ATOM 2566 OD1 B ASP A 281 ? 145.11127 3.10798 46.95942 0.733 31.28260 O ? A ? 185 OD1 1
   ATOM 2567 OD2 B ASP A 281 ? 145.35393 1.04478 47.68923 0.733 30.70047 O ? A ? 185 OD2 1
   ATOM 2568 CB C ASP A 281 ? 147.35995 2.46896 47.75874 0.267 29.21051 C ? A ? 185 CB 1
   ATOM 2569 CG C ASP A 281 ? 145.84296 2.22825 47.89592 0.267 30.89726 C ? A ? 185 CG 1
   ATOM 2570 OD1 C ASP A 281 ? 145.10645 3.13458 48.35233 0.267 31.49001 O ? A ? 185 OD1 1
   ATOM 2571 OD2 C ASP A 281 ? 145.38824 1.11589 47.54739 0.267 30.73423 O ? A ? 185 OD2 1
   ATOM 2572 N . ARG A 282 ? 150.06869 4.06375 46.67432 1.000 28.20929 N ? A ? 186 N 1
   ATOM 2573 CA . ARG A 282 ? 151.47118 4.43665 46.89032 1.000 29.18028 C ? A ? 186 CA 1
   ATOM 2574 C . ARG A 282 ? 151.57692 5.93166 47.15441 1.000 31.60310 C ? A ? 186 C 1
   ATOM 2575 O . ARG A 282 ? 152.22128 6.36524 48.11240 1.000 32.10307 O ? A ? 186 O 1
   ATOM 2576 CB A ARG A 282 ? 152.33728 4.04967 45.69248 0.338 29.92774 C ? A ? 186 CB 1
   ATOM 2577 CG A ARG A 282 ? 153.80317 4.40357 45.89977 0.338 30.00139 C ? A ? 186 CG 1
   ATOM 2578 CD A ARG A 282 ? 154.64066 4.25168 44.64231 0.338 30.89850 C ? A ? 186 CD 1
   ATOM 2579 NE A ARG A 282 ? 155.95552 4.84135 44.85558 0.338 30.78758 N ? A ? 186 NE 1
   ATOM 2580 CZ A ARG A 282 ? 156.89771 4.94736 43.93225 0.338 30.91688 C ? A ? 186 CZ 1
   ATOM 2581 NH1 A ARG A 282 ? 156.71605 4.49091 42.70463 0.338 32.05883 N ? A ? 186 NH1 1
   ATOM 2582 NH2 A ARG A 282 ? 158.05348 5.52983 44.25017 0.338 31.29197 N ? A ? 186 NH2 1
   ATOM 2583 CB C ARG A 282 ? 152.32376 4.04868 45.67693 0.662 29.90541 C ? A ? 186 CB 1
   ATOM 2584 CG C ARG A 282 ? 153.81020 4.39735 45.79831 0.662 29.99684 C ? A ? 186 CG 1
   ATOM 2585 CD C ARG A 282 ? 154.62202 4.10207 44.51056 0.662 30.85876 C ? A ? 186 CD 1
   ATOM 2586 NE C ARG A 282 ? 155.94612 4.69876 44.63934 0.662 30.74155 N ? A ? 186 NE 1
   ATOM 2587 CZ C ARG A 282 ? 156.81509 4.87056 43.65656 0.662 30.93432 C ? A ? 186 CZ 1
   ATOM 2588 NH1 C ARG A 282 ? 156.56850 4.44206 42.43110 0.662 32.19655 N ? A ? 186 NH1 1
   ATOM 2589 NH2 C ARG A 282 ? 157.96687 5.49377 43.91235 0.662 32.08237 N ? A ? 186 NH2 1
   ATOM 2590 N . ARG A 283 ? 150.92258 6.73107 46.30514 1.000 32.44185 N ? A ? 187 N 1
   ATOM 2591 CA . ARG A 283 ? 150.95731 8.18515 46.44367 1.000 33.96710 C ? A ? 187 CA 1
   ATOM 2592 C . ARG A 283 ? 150.46523 8.63384 47.80835 1.000 32.01847 C ? A ? 187 C 1
   ATOM 2593 O . ARG A 283 ? 151.07055 9.51001 48.43299 1.000 35.63688 O ? A ? 187 O 1
   ATOM 2594 CB . ARG A 283 ? 150.11026 8.81757 45.34639 1.000 38.34359 C ? A ? 187 CB 1
   ATOM 2595 CG . ARG A 283 ? 150.91082 9.03906 44.09733 1.000 43.15785 C ? A ? 187 CG 1
   ATOM 2596 CD . ARG A 283 ? 150.21716 10.00866 43.14628 1.000 49.03134 C ? A ? 187 CD 1
   ATOM 2597 NE . ARG A 283 ? 149.11274 9.39385 42.41820 1.000 47.91930 N ? A ? 187 NE 1
   ATOM 2598 CZ . ARG A 283 ? 147.83935 9.52218 42.76196 1.000 50.11695 C ? A ? 187 CZ 1
   ATOM 2599 NH1 . ARG A 283 ? 147.48473 10.16435 43.86458 1.000 50.30694 N ? A ? 187 NH1 1
   ATOM 2600 NH2 . ARG A 283 ? 146.89715 9.00030 41.97650 1.000 50.72197 N ? A ? 187 NH2 1
   ATOM 2601 N A THR A 284 ? 149.32798 8.09209 48.23827 0.764 32.55319 N ? A ? 188 N 1
   ATOM 2602 CA A THR A 284 ? 148.76235 8.35839 49.55784 0.764 33.19600 C ? A ? 188 CA 1
   ATOM 2603 C A THR A 284 ? 149.75231 8.05153 50.67446 0.764 34.31660 C ? A ? 188 C 1
   ATOM 2604 O A THR A 284 ? 150.05455 8.91164 51.51377 0.764 35.20856 O ? A ? 188 O 1
   ATOM 2605 CB A THR A 284 ? 147.49086 7.51576 49.71321 0.764 33.34148 C ? A ? 188 CB 1
   ATOM 2606 OG1 A THR A 284 ? 146.45907 8.06220 48.87736 0.764 32.25547 O ? A ? 188 OG1 1
   ATOM 2607 CG2 A THR A 284 ? 147.00882 7.43482 51.17276 0.764 34.70217 C ? A ? 188 CG2 1
   ATOM 2608 N C THR A 284 ? 149.39228 8.01990 48.31521 0.236 32.62212 N ? A ? 188 N 1
   ATOM 2609 CA C THR A 284 ? 148.80388 8.45739 49.58031 0.236 33.21141 C ? A ? 188 CA 1
   ATOM 2610 C C THR A 284 ? 149.56252 7.95212 50.80741 0.236 34.36563 C ? A ? 188 C 1
   ATOM 2611 O C THR A 284 ? 149.49233 8.58096 51.86903 0.236 35.06132 O ? A ? 188 O 1
   ATOM 2612 CB C THR A 284 ? 147.34028 8.01961 49.65929 0.236 33.37573 C ? A ? 188 CB 1
   ATOM 2613 OG1 C THR A 284 ? 146.70097 8.69693 50.74683 0.236 34.72315 O ? A ? 188 OG1 1
   ATOM 2614 CG2 C THR A 284 ? 147.23515 6.52597 49.87875 0.236 32.86886 C ? A ? 188 CG2 1
   ATOM 2615 N . GLU A 285 ? 150.26285 6.82092 50.70701 1.000 31.40119 N ? A ? 189 N 1
   ATOM 2616 CA . GLU A 285 ? 151.18597 6.44195 51.78031 1.000 31.83920 C ? A ? 189 CA 1
   ATOM 2617 C . GLU A 285 ? 152.46210 7.27218 51.73853 1.000 31.44182 C ? A ? 189 C 1
   ATOM 2618 O . GLU A 285 ? 152.98827 7.64734 52.78365 1.000 34.37091 O ? A ? 189 O 1
   ATOM 2619 CB A GLU A 285 ? 151.52028 4.94963 51.69808 0.510 31.23302 C ? A ? 189 CB 1
   ATOM 2620 CG A GLU A 285 ? 150.30189 4.03308 51.74536 0.510 31.20783 C ? A ? 189 CG 1
   ATOM 2621 CD A GLU A 285 ? 150.62451 2.65431 52.29470 0.510 28.95282 C ? A ? 189 CD 1
   ATOM 2622 OE1 A GLU A 285 ? 151.77485 2.20610 52.15546 0.510 28.70826 O ? A ? 189 OE1 1
   ATOM 2623 OE2 A GLU A 285 ? 149.71933 2.03325 52.89661 0.510 32.33514 O ? A ? 189 OE2 1
   ATOM 2624 CB B GLU A 285 ? 151.54674 4.96286 51.70738 0.490 31.23147 C ? A ? 189 CB 1
   ATOM 2625 CG B GLU A 285 ? 150.50934 4.09353 52.34533 0.490 30.87892 C ? A ? 189 CG 1
   ATOM 2626 CD B GLU A 285 ? 151.07042 3.23052 53.45204 0.490 30.55049 C ? A ? 189 CD 1
   ATOM 2627 OE1 B GLU A 285 ? 152.24924 2.78216 53.34742 0.490 30.41227 O ? A ? 189 OE1 1
   ATOM 2628 OE2 B GLU A 285 ? 150.31151 3.00004 54.42312 0.490 34.45064 O ? A ? 189 OE2 1
   ATOM 2629 N . GLU A 286 ? 152.99760 7.55049 50.56405 1.000 31.95865 N ? A ? 190 N 1
   ATOM 2630 CA . GLU A 286 ? 154.23177 8.32564 50.55093 1.000 32.38195 C ? A ? 190 CA 1
   ATOM 2631 C . GLU A 286 ? 153.95383 9.73683 51.02523 1.000 34.58356 C ? A ? 190 C 1
   ATOM 2632 O . GLU A 286 ? 154.64503 10.25654 51.90631 1.000 34.57356 O ? A ? 190 O 1
   ATOM 2633 CB A GLU A 286 ? 154.84371 8.31832 49.15545 0.386 31.59278 C ? A ? 190 CB 1
   ATOM 2634 CG A GLU A 286 ? 155.49534 6.98605 48.82745 0.386 30.69592 C ? A ? 190 CG 1
   ATOM 2635 CD A GLU A 286 ? 156.02076 6.93422 47.42872 0.386 30.49682 C ? A ? 190 CD 1
   ATOM 2636 OE1 A GLU A 286 ? 155.26649 7.31230 46.50515 0.386 30.39091 O ? A ? 190 OE1 1
   ATOM 2637 OE2 A GLU A 286 ? 157.20128 6.53664 47.25876 0.386 29.83421 O ? A ? 190 OE2 1
   ATOM 2638 CB B GLU A 286 ? 154.84683 8.31853 49.15162 0.054 31.60573 C ? A ? 190 CB 1
   ATOM 2639 CG B GLU A 286 ? 155.35059 6.94786 48.71382 0.054 30.71042 C ? A ? 190 CG 1
   ATOM 2640 CD B GLU A 286 ? 155.92911 6.95930 47.31590 0.054 30.45162 C ? A ? 190 CD 1
   ATOM 2641 OE1 B GLU A 286 ? 155.94466 8.03936 46.69672 0.054 30.67367 O ? A ? 190 OE1 1
   ATOM 2642 OE2 B GLU A 286 ? 156.37125 5.89475 46.83592 0.054 30.01975 O ? A ? 190 OE2 1
   ATOM 2643 CB C GLU A 286 ? 154.84619 8.31519 49.15414 0.560 31.57866 C ? A ? 190 CB 1
   ATOM 2644 CG C GLU A 286 ? 155.35659 6.91883 48.77482 0.560 30.68011 C ? A ? 190 CG 1
   ATOM 2645 CD C GLU A 286 ? 156.22884 6.91400 47.56350 0.560 30.62824 C ? A ? 190 CD 1
   ATOM 2646 OE1 C GLU A 286 ? 156.21537 7.93069 46.81365 0.560 31.15352 O ? A ? 190 OE1 1
   ATOM 2647 OE2 C GLU A 286 ? 156.94738 5.89539 47.36670 0.560 29.34800 O ? A ? 190 OE2 1
   ATOM 2648 N . GLU A 287 ? 152.86149 10.30880 50.53056 1.000 34.78219 N ? A ? 191 N 1
   ATOM 2649 CA . GLU A 287 ? 152.39151 11.57510 51.06338 1.000 40.00642 C ? A ? 191 CA 1
   ATOM 2650 C . GLU A 287 ? 152.23091 11.52111 52.57849 1.000 39.62734 C ? A ? 191 C 1
   ATOM 2651 O . GLU A 287 ? 152.69596 12.42178 53.28610 1.000 41.23497 O ? A ? 191 O 1
   ATOM 2652 CB . GLU A 287 ? 151.07827 11.96638 50.38337 1.000 41.01149 C ? A ? 191 CB 1
   ATOM 2653 CG . GLU A 287 ? 150.55625 13.32458 50.75921 1.000 52.30197 C ? A ? 191 CG 1
   ATOM 2654 CD . GLU A 287 ? 151.63814 14.34967 51.04523 1.000 69.17197 C ? A ? 191 CD 1
   ATOM 2655 OE1 . GLU A 287 ? 152.71123 14.36324 50.40305 1.000 59.39727 O ? A ? 191 OE1 1
   ATOM 2656 OE2 . GLU A 287 ? 151.40851 15.18153 51.92909 1.000 72.44197 O ? A ? 191 OE2 1
   ATOM 2657 N C ASN A 288 ? 151.58536 10.46999 53.09203 0.467 38.27204 N ? A ? 192 N 1
   ATOM 2658 CA C ASN A 288 ? 151.40608 10.32383 54.53352 0.467 39.37911 C ? A ? 192 CA 1
   ATOM 2659 C C ASN A 288 ? 152.75303 10.28514 55.24932 0.467 38.58754 C ? A ? 192 C 1
   ATOM 2660 O C ASN A 288 ? 152.94231 10.94535 56.27471 0.467 39.61934 O ? A ? 192 O 1
   ATOM 2661 CB C ASN A 288 ? 150.60505 9.05522 54.82387 0.467 39.84537 C ? A ? 192 CB 1
   ATOM 2662 CG C ASN A 288 ? 150.47974 8.75961 56.30745 0.467 41.25724 C ? A ? 192 CG 1
   ATOM 2663 OD1 C ASN A 288 ? 149.52099 9.17050 56.95045 0.467 43.64739 O ? A ? 192 OD1 1
   ATOM 2664 ND2 C ASN A 288 ? 151.43268 8.01298 56.84873 0.467 40.68168 N ? A ? 192 ND2 1
   ATOM 2665 N D ASN A 288 ? 151.56153 10.48352 53.09604 0.533 38.27650 N ? A ? 192 N 1
   ATOM 2666 CA D ASN A 288 ? 151.33775 10.39572 54.53723 0.533 39.35905 C ? A ? 192 CA 1
   ATOM 2667 C D ASN A 288 ? 152.65222 10.27329 55.30102 0.533 38.62663 C ? A ? 192 C 1
   ATOM 2668 O D ASN A 288 ? 152.77986 10.80000 56.41087 0.533 39.66654 O ? A ? 192 O 1
   ATOM 2669 CB D ASN A 288 ? 150.43668 9.20601 54.86580 0.533 39.91329 C ? A ? 192 CB 1
   ATOM 2670 CG D ASN A 288 ? 148.96720 9.48772 54.60833 0.533 40.81277 C ? A ? 192 CG 1
   ATOM 2671 OD1 D ASN A 288 ? 148.60369 10.56778 54.15224 0.533 41.22586 O ? A ? 192 OD1 1
   ATOM 2672 ND2 D ASN A 288 ? 148.11284 8.50253 54.89084 0.533 41.86550 N ? A ? 192 ND2 1
   ATOM 2673 N C LEU A 289 ? 153.69731 9.50431 54.71852 0.467 36.17170 N ? A ? 193 N 1
   ATOM 2674 CA C LEU A 289 ? 155.03806 9.43449 55.29311 0.467 35.92559 C ? A ? 193 CA 1
   ATOM 2675 C C LEU A 289 ? 155.63250 10.82587 55.47795 0.467 35.13363 C ? A ? 193 C 1
   ATOM 2676 O C LEU A 289 ? 156.14116 11.16575 56.55219 0.467 36.00885 O ? A ? 193 O 1
   ATOM 2677 CB C LEU A 289 ? 155.94373 8.59969 54.38915 0.467 34.09179 C ? A ? 193 CB 1
   ATOM 2678 CG C LEU A 289 ? 157.44228 8.68902 54.71033 0.467 31.61505 C ? A ? 193 CG 1
   ATOM 2679 CD1 C LEU A 289 ? 157.72081 8.06856 56.06850 0.467 31.43471 C ? A ? 193 CD1 1
   ATOM 2680 CD2 C LEU A 289 ? 158.26012 8.00516 53.63381 0.467 30.18753 C ? A ? 193 CD2 1
   ATOM 2681 N D LEU A 289 ? 153.63149 9.57309 54.73190 0.533 36.19435 N ? A ? 193 N 1
   ATOM 2682 CA D LEU A 289 ? 154.93412 9.48334 55.37881 0.533 35.90895 C ? A ? 193 CA 1
   ATOM 2683 C D LEU A 289 ? 155.56628 10.86584 55.51548 0.533 35.12735 C ? A ? 193 C 1
   ATOM 2684 O D LEU A 289 ? 156.03435 11.24194 56.59569 0.533 35.96590 O ? A ? 193 O 1
   ATOM 2685 CB D LEU A 289 ? 155.84523 8.55041 54.58875 0.533 33.97332 C ? A ? 193 CB 1
   ATOM 2686 CG D LEU A 289 ? 157.15131 8.20189 55.31560 0.533 32.03990 C ? A ? 193 CG 1
   ATOM 2687 CD1 D LEU A 289 ? 156.83584 7.63528 56.70534 0.533 32.97287 C ? A ? 193 CD1 1
   ATOM 2688 CD2 D LEU A 289 ? 157.96278 7.21144 54.49689 0.533 30.22356 C ? A ? 193 CD2 1
   ATOM 2689 N . ARG A 290 ? 155.58165 11.63770 54.42540 1.000 34.93787 N ? A ? 194 N 1
   ATOM 2690 CA . ARG A 290 ? 156.23210 12.94644 54.45482 1.000 39.21977 C ? A ? 194 CA 1
   ATOM 2691 C . ARG A 290 ? 155.54732 13.88679 55.44006 1.000 40.35471 C ? A ? 194 C 1
   ATOM 2692 O . ARG A 290 ? 156.22287 14.62671 56.16030 1.000 39.66098 O ? A ? 194 O 1
   ATOM 2693 CB . ARG A 290 ? 156.25540 13.52993 53.03598 1.000 42.98535 C ? A ? 194 CB 1
   ATOM 2694 CG . ARG A 290 ? 156.95762 14.87736 52.85514 1.000 50.08765 C ? A ? 194 CG 1
   ATOM 2695 CD . ARG A 290 ? 155.99431 15.96830 52.35675 1.000 54.41859 C ? A ? 194 CD 1
   ATOM 2696 NE . ARG A 290 ? 156.72341 17.07555 51.74834 1.000 64.91765 N ? A ? 194 NE 1
   ATOM 2697 CZ . ARG A 290 ? 157.47851 17.94530 52.41177 1.000 69.59197 C ? A ? 194 CZ 1
   ATOM 2698 NH1 . ARG A 290 ? 157.58933 17.90786 53.73377 1.000 51.82354 N ? A ? 194 NH1 1
   ATOM 2699 NH2 . ARG A 290 ? 158.15274 18.86870 51.73033 1.000 76.71197 N ? A ? 194 NH2 1
   ATOM 2700 N . LYS A 291 ? 154.21152 13.84134 55.53086 1.000 41.67133 N ? A ? 195 N 1
   ATOM 2701 CA . LYS A 291 ? 153.50569 14.78977 56.39592 1.000 43.64961 C ? A ? 195 CA 1
   ATOM 2702 C . LYS A 291 ? 153.44006 14.35245 57.85490 1.000 42.15315 C ? A ? 195 C 1
   ATOM 2703 O . LYS A 291 ? 153.44145 15.20019 58.75676 1.000 38.92551 O ? A ? 195 O 1
   ATOM 2704 CB A LYS A 291 ? 152.11679 15.07613 55.84262 0.511 50.61343 C ? A ? 195 CB 1
   ATOM 2705 CG A LYS A 291 ? 152.16920 16.08976 54.72582 0.511 53.85457 C ? A ? 195 CG 1
   ATOM 2706 CD A LYS A 291 ? 150.88089 16.88807 54.63748 0.511 56.70983 C ? A ? 195 CD 1
   ATOM 2707 CE A LYS A 291 ? 149.67717 15.96415 54.53293 0.511 58.70734 C ? A ? 195 CE 1
   ATOM 2708 NZ A LYS A 291 ? 148.41019 16.73007 54.36188 0.511 61.05429 N ? A ? 195 NZ 1
   ATOM 2709 CB B LYS A 291 ? 152.06663 14.93759 55.92017 0.489 50.58780 C ? A ? 195 CB 1
   ATOM 2710 CG B LYS A 291 ? 151.72092 16.07914 55.03370 0.489 54.38977 C ? A ? 195 CG 1
   ATOM 2711 CD B LYS A 291 ? 150.25283 15.88945 54.67684 0.489 57.94373 C ? A ? 195 CD 1
   ATOM 2712 CE B LYS A 291 ? 149.52040 17.17721 54.42449 0.489 59.77328 C ? A ? 195 CE 1
   ATOM 2713 NZ B LYS A 291 ? 148.13954 16.87109 53.93714 0.489 60.77607 N ? A ? 195 NZ 1
   ATOM 2714 N . LYS A 292 ? 153.31471 13.05236 58.11543 1.000 40.80681 N ? A ? 196 N 1
   ATOM 2715 CA . LYS A 292 ? 152.99055 12.56853 59.44538 1.000 40.93149 C ? A ? 196 CA 1
   ATOM 2716 C . LYS A 292 ? 153.97312 11.53653 59.98153 1.000 42.31285 C ? A ? 196 C 1
   ATOM 2717 O . LYS A 292 ? 153.97853 11.30068 61.19935 1.000 45.50876 O ? A ? 196 O 1
   ATOM 2718 CB . LYS A 292 ? 151.57472 11.95990 59.45593 1.000 47.99879 C ? A ? 196 CB 1
   ATOM 2719 CG . LYS A 292 ? 150.51290 12.86786 58.80508 1.000 53.57079 C ? A ? 196 CG 1
   ATOM 2720 CD . LYS A 292 ? 149.51577 12.07846 57.95136 1.000 67.53197 C ? A ? 196 CD 1
   ATOM 2721 CE . LYS A 292 ? 148.55115 12.99266 57.19319 1.000 92.48197 C ? A ? 196 CE 1
   ATOM 2722 NZ . LYS A 292 ? 148.70225 12.91399 55.70765 1.000 81.77805 N ? A ? 196 NZ 1
   ATOM 2723 N . GLY A 293 ? 154.79397 10.91815 59.11932 1.000 38.26757 N ? A ? 197 N 1
   ATOM 2724 CA . GLY A 293 ? 155.78345 9.91383 59.50382 1.000 39.03236 C ? A ? 197 CA 1
   ATOM 2725 C . GLY A 293 ? 156.44472 9.90243 60.88392 1.000 41.22781 C ? A ? 197 C 1
   ATOM 2726 O . GLY A 293 ? 157.70457 9.79518 60.97425 1.000 41.00197 O ? A ? 197 O 1
   ATOM 2727 O5' . DC C 1 ? 124.83657 4.02767 70.90508 1.000 56.70394 O ? B ? . O5' 1
   ATOM 2728 C5' . DC C 1 ? 126.23063 4.08092 70.62290 1.000 51.39987 C ? B ? . C5' 1
   ATOM 2729 C4' . DC C 1 ? 126.74616 5.49252 70.81720 1.000 51.13813 C ? B ? . C4' 1
   ATOM 2730 O4' . DC C 1 ? 128.00152 5.43559 71.50995 1.000 49.93906 O ? B ? . O4' 1
   ATOM 2731 C3' . DC C 1 ? 126.98828 6.26307 69.53058 1.000 50.16053 C ? B ? . C3' 1
   ATOM 2732 O3' . DC C 1 ? 125.93418 7.15499 69.32262 1.000 54.37797 O ? B ? . O3' 1
   ATOM 2733 C2' . DC C 1 ? 128.28069 7.03156 69.76925 1.000 48.76179 C ? B ? . C2' 1
   ATOM 2734 C1' . DC C 1 ? 128.95550 6.25785 70.88922 1.000 46.84642 C ? B ? . C1' 1
   ATOM 2735 N1 . DC C 1 ? 130.08622 5.39970 70.48150 1.000 44.46227 N ? B ? . N1 1
   ATOM 2736 C2 . DC C 1 ? 131.30911 5.98362 70.21020 1.000 43.00493 C ? B ? . C2 1
   ATOM 2737 O2 . DC C 1 ? 131.39361 7.20719 70.25856 1.000 43.08073 O ? B ? . O2 1
   ATOM 2738 N3 . DC C 1 ? 132.37094 5.18990 69.91123 1.000 43.36848 N ? B ? . N3 1
   ATOM 2739 C4 . DC C 1 ? 132.21214 3.86083 69.88200 1.000 42.19135 C ? B ? . C4 1
   ATOM 2740 N4 . DC C 1 ? 133.26626 3.11002 69.57164 1.000 42.48057 N ? B ? . N4 1
   ATOM 2741 C5 . DC C 1 ? 130.96176 3.24834 70.16593 1.000 43.42850 C ? B ? . C5 1
   ATOM 2742 C6 . DC C 1 ? 129.93967 4.04789 70.47934 1.000 44.13048 C ? B ? . C6 1
   ATOM 2743 P . DG C 2 ? 125.53937 7.56809 67.82699 1.000 55.41142 P ? B ? . P 1
   ATOM 2744 OP1 . DG C 2 ? 124.19015 8.18391 67.93513 1.000 56.84425 O ? B ? . OP1 1
   ATOM 2745 OP2 . DG C 2 ? 125.79982 6.40046 66.93424 1.000 50.73057 O ? B ? . OP2 1
   ATOM 2746 O5' . DG C 2 ? 126.69356 8.56714 67.36953 1.000 54.54806 O ? B ? . O5' 1
   ATOM 2747 C5' . DG C 2 ? 126.75241 9.88126 67.83508 1.000 53.05710 C ? B ? . C5' 1
   ATOM 2748 C4' . DG C 2 ? 128.03452 10.50389 67.34675 1.000 53.98348 C ? B ? . C4' 1
   ATOM 2749 O4' . DG C 2 ? 129.13148 9.60360 67.65710 1.000 51.67721 O ? B ? . O4' 1
   ATOM 2750 C3' . DG C 2 ? 128.11157 10.73645 65.82867 1.000 55.62687 C ? B ? . C3' 1
   ATOM 2751 O3' . DG C 2 ? 128.81738 11.94173 65.55796 1.000 57.65482 O ? B ? . O3' 1
   ATOM 2752 C2' . DG C 2 ? 128.90442 9.53372 65.34502 1.000 52.38456 C ? B ? . C2' 1
   ATOM 2753 C1' . DG C 2 ? 129.88575 9.35250 66.48767 1.000 49.54486 C ? B ? . C1' 1
   ATOM 2754 N9 . DG C 2 ? 130.41768 7.99127 66.54959 1.000 44.06076 N ? B ? . N9 1
   ATOM 2755 C8 . DG C 2 ? 129.68297 6.83612 66.56424 1.000 46.01293 C ? B ? . C8 1
   ATOM 2756 N7 . DG C 2 ? 130.41119 5.75487 66.60015 1.000 46.52588 N ? B ? . N7 1
   ATOM 2757 C5 . DG C 2 ? 131.71467 6.22343 66.61454 1.000 42.82456 C ? B ? . C5 1
   ATOM 2758 C6 . DG C 2 ? 132.91831 5.50434 66.63710 1.000 42.98428 C ? B ? . C6 1
   ATOM 2759 O6 . DG C 2 ? 133.06771 4.26799 66.67712 1.000 42.09706 O ? B ? . O6 1
   ATOM 2760 N1 . DG C 2 ? 134.03274 6.35390 66.62783 1.000 41.18078 N ? B ? . N1 1
   ATOM 2761 C2 . DG C 2 ? 133.97219 7.73754 66.58958 1.000 42.10024 C ? B ? . C2 1
   ATOM 2762 N2 . DG C 2 ? 135.15095 8.38925 66.59928 1.000 42.22459 N ? B ? . N2 1
   ATOM 2763 N3 . DG C 2 ? 132.83254 8.43008 66.56662 1.000 42.95696 N ? B ? . N3 1
   ATOM 2764 C4 . DG C 2 ? 131.74253 7.60245 66.58029 1.000 42.86740 C ? B ? . C4 1
   ATOM 2765 P . DG C 3 ? 128.80111 12.61178 64.09137 1.000 62.61628 P ? B ? . P 1
   ATOM 2766 OP1 . DG C 3 ? 128.27955 13.98540 64.28938 1.000 63.25009 O ? B ? . OP1 1
   ATOM 2767 OP2 . DG C 3 ? 128.20083 11.69453 63.08720 1.000 61.29193 O ? B ? . OP2 1
   ATOM 2768 O5' . DG C 3 ? 130.33994 12.71498 63.69906 1.000 57.78739 O ? B ? . O5' 1
   ATOM 2769 C5' . DG C 3 ? 131.20539 13.52936 64.46339 1.000 58.73489 C ? B ? . C5' 1
   ATOM 2770 C4' . DG C 3 ? 132.63947 13.39713 63.97456 1.000 56.52552 C ? B ? . C4' 1
   ATOM 2771 O4' . DG C 3 ? 133.13494 12.05619 64.24311 1.000 52.35926 O ? B ? . O4' 1
   ATOM 2772 C3' . DG C 3 ? 132.84265 13.65048 62.48548 1.000 55.79512 C ? B ? . C3' 1
   ATOM 2773 O3' . DG C 3 ? 133.98730 14.45049 62.29613 1.000 56.66193 O ? B ? . O3' 1
   ATOM 2774 C2' . DG C 3 ? 133.02428 12.25430 61.89406 1.000 52.06203 C ? B ? . C2' 1
   ATOM 2775 C1' . DG C 3 ? 133.61098 11.45498 63.05711 1.000 50.05494 C ? B ? . C1' 1
   ATOM 2776 N9 . DG C 3 ? 133.20252 10.03896 63.06481 1.000 45.72699 N ? B ? . N9 1
   ATOM 2777 C8 . DG C 3 ? 131.91417 9.54267 63.03554 1.000 45.12471 C ? B ? . C8 1
   ATOM 2778 N7 . DG C 3 ? 131.85746 8.23491 63.06506 1.000 43.82764 N ? B ? . N7 1
   ATOM 2779 C5 . DG C 3 ? 133.19186 7.84075 63.10486 1.000 41.82780 C ? B ? . C5 1
   ATOM 2780 C6 . DG C 3 ? 133.75327 6.55701 63.14440 1.000 40.87764 C ? B ? . C6 1
   ATOM 2781 O6 . DG C 3 ? 133.17274 5.47138 63.15731 1.000 40.34858 O ? B ? . O6 1
   ATOM 2782 N1 . DG C 3 ? 135.14949 6.60294 63.19273 1.000 39.56901 N ? B ? . N1 1
   ATOM 2783 C2 . DG C 3 ? 135.89532 7.75779 63.20047 1.000 40.48012 C ? B ? . C2 1
   ATOM 2784 N2 . DG C 3 ? 137.22967 7.60850 63.23455 1.000 40.88472 N ? B ? . N2 1
   ATOM 2785 N3 . DG C 3 ? 135.37806 8.96962 63.15910 1.000 41.62924 N ? B ? . N3 1
   ATOM 2786 C4 . DG C 3 ? 134.02782 8.93910 63.12351 1.000 43.54080 C ? B ? . C4 1
   ATOM 2787 P . DG C 4 ? 134.37436 14.98758 60.83400 1.000 62.17105 P ? B ? . P 1
   ATOM 2788 OP1 . DG C 4 ? 135.24252 16.17380 61.03270 1.000 63.05535 O ? B ? . OP1 1
   ATOM 2789 OP2 . DG C 4 ? 133.09534 15.10426 60.08062 1.000 64.32892 O ? B ? . OP2 1
   ATOM 2790 O5' . DG C 4 ? 135.26812 13.80590 60.21891 1.000 58.17231 O ? B ? . O5' 1
   ATOM 2791 C5' . DG C 4 ? 136.39617 13.32224 60.94869 1.000 55.56123 C ? B ? . C5' 1
   ATOM 2792 C4' . DG C 4 ? 137.00379 12.10767 60.27315 1.000 53.56921 C ? B ? . C4' 1
   ATOM 2793 O4' . DG C 4 ? 136.20538 10.92548 60.55679 1.000 49.85074 O ? B ? . O4' 1
   ATOM 2794 C3' . DG C 4 ? 137.10067 12.19439 58.74458 1.000 54.20802 C ? B ? . C3' 1
   ATOM 2795 O3' . DG C 4 ? 138.36113 11.69179 58.30705 1.000 55.64967 O ? B ? . O3' 1
   ATOM 2796 C2' . DG C 4 ? 135.96256 11.29168 58.28331 1.000 51.32617 C ? B ? . C2' 1
   ATOM 2797 C1' . DG C 4 ? 136.02454 10.22528 59.35348 1.000 47.14584 C ? B ? . C1' 1
   ATOM 2798 N9 . DG C 4 ? 134.83294 9.40133 59.43168 1.000 44.16447 N ? B ? . N9 1
   ATOM 2799 C8 . DG C 4 ? 133.53034 9.79667 59.33899 1.000 43.98209 C ? B ? . C8 1
   ATOM 2800 N7 . DG C 4 ? 132.68861 8.80090 59.41674 1.000 43.40011 N ? B ? . N7 1
   ATOM 2801 C5 . DG C 4 ? 133.50208 7.68847 59.57997 1.000 40.81994 C ? B ? . C5 1
   ATOM 2802 C6 . DG C 4 ? 133.18459 6.31144 59.72638 1.000 37.40699 C ? B ? . C6 1
   ATOM 2803 O6 . DG C 4 ? 132.07755 5.77342 59.75866 1.000 39.58015 O ? B ? . O6 1
   ATOM 2804 N1 . DG C 4 ? 134.32381 5.53626 59.84776 1.000 37.99310 N ? B ? . N1 1
   ATOM 2805 C2 . DG C 4 ? 135.60347 6.02588 59.83213 1.000 37.77645 C ? B ? . C2 1
   ATOM 2806 N2 . DG C 4 ? 136.59394 5.14382 59.96423 1.000 36.34403 N ? B ? . N2 1
   ATOM 2807 N3 . DG C 4 ? 135.89700 7.28551 59.70760 1.000 39.68918 N ? B ? . N3 1
   ATOM 2808 C4 . DG C 4 ? 134.81309 8.05546 59.58969 1.000 41.11719 C ? B ? . C4 1
   ATOM 2809 P . DC C 5 ? 139.04201 12.28580 56.97659 1.000 59.84117 P ? B ? . P 1
   ATOM 2810 OP1 . DC C 5 ? 139.72622 13.54157 57.35708 1.000 58.35448 O ? B ? . OP1 1
   ATOM 2811 OP2 . DC C 5 ? 137.98589 12.26482 55.92513 1.000 53.33913 O ? B ? . OP2 1
   ATOM 2812 O5' . DC C 5 ? 140.16623 11.21264 56.62337 1.000 53.45186 O ? B ? . O5' 1
   ATOM 2813 C5' . DC C 5 ? 140.92843 10.63549 57.66086 1.000 50.94675 C ? B ? . C5' 1
   ATOM 2814 C4' . DC C 5 ? 141.08812 9.15702 57.41561 1.000 48.57699 C ? B ? . C4' 1
   ATOM 2815 O4' . DC C 5 ? 139.81099 8.51811 57.59884 1.000 48.92316 O ? B ? . O4' 1
   ATOM 2816 C3' . DC C 5 ? 141.53489 8.78552 56.00712 1.000 48.01661 C ? B ? . C3' 1
   ATOM 2817 O3' . DC C 5 ? 142.48447 7.71998 56.07579 1.000 51.11487 O ? B ? . O3' 1
   ATOM 2818 C2' . DC C 5 ? 140.23545 8.34646 55.32800 1.000 47.87825 C ? B ? . C2' 1
   ATOM 2819 C1' . DC C 5 ? 139.54026 7.68874 56.49546 1.000 45.30669 C ? B ? . C1' 1
   ATOM 2820 N1 . DC C 5 ? 138.07560 7.55670 56.37386 1.000 42.14919 N ? B ? . N1 1
   ATOM 2821 C2 . DC C 5 ? 137.52539 6.29824 56.43151 1.000 38.99644 C ? B ? . C2 1
   ATOM 2822 O2 . DC C 5 ? 138.27125 5.33963 56.51052 1.000 38.02890 O ? B ? . O2 1
   ATOM 2823 N3 . DC C 5 ? 136.18195 6.16393 56.35350 1.000 36.85362 N ? B ? . N3 1
   ATOM 2824 C4 . DC C 5 ? 135.41480 7.24276 56.26047 1.000 37.91005 C ? B ? . C4 1
   ATOM 2825 N4 . DC C 5 ? 134.08547 7.06402 56.20084 1.000 37.73832 N ? B ? . N4 1
   ATOM 2826 C5 . DC C 5 ? 135.96159 8.54651 56.23446 1.000 42.25253 C ? B ? . C5 1
   ATOM 2827 C6 . DC C 5 ? 137.28306 8.65979 56.30424 1.000 41.80155 C ? B ? . C6 1
   ATOM 2828 P . DA C 6 ? 143.46816 7.45315 54.83413 1.000 53.97781 P ? B ? . P 1
   ATOM 2829 OP1 . DA C 6 ? 144.87535 7.63581 55.29208 1.000 65.21197 O ? B ? . OP1 1
   ATOM 2830 OP2 . DA C 6 ? 142.91898 8.29615 53.74036 1.000 48.73386 O ? B ? . OP2 1
   ATOM 2831 O5' . DA C 6 ? 143.28773 5.89228 54.53007 1.000 47.14718 O ? B ? . O5' 1
   ATOM 2832 C5' . DA C 6 ? 142.63047 5.08920 55.48341 1.000 44.94400 C ? B ? . C5' 1
   ATOM 2833 C4' . DA C 6 ? 142.33092 3.69660 54.96371 1.000 44.73292 C ? B ? . C4' 1
   ATOM 2834 O4' . DA C 6 ? 140.91500 3.51950 54.66181 1.000 43.71232 O ? B ? . O4' 1
   ATOM 2835 C3' . DA C 6 ? 143.01326 3.26421 53.69620 1.000 42.78988 C ? B ? . C3' 1
   ATOM 2836 O3' . DA C 6 ? 142.94693 1.86947 53.70450 1.000 45.89346 O ? B ? . O3' 1
   ATOM 2837 C2' . DA C 6 ? 142.07585 3.84132 52.62939 1.000 41.87107 C ? B ? . C2' 1
   ATOM 2838 C1' . DA C 6 ? 140.71959 3.53485 53.25045 1.000 37.65972 C ? B ? . C1' 1
   ATOM 2839 N9 . DA C 6 ? 139.68974 4.52348 53.03452 1.000 38.13740 N ? B ? . N9 1
   ATOM 2840 C8 . DA C 6 ? 139.83127 5.87302 52.90025 1.000 36.04211 C ? B ? . C8 1
   ATOM 2841 N7 . DA C 6 ? 138.69675 6.51887 52.79798 1.000 36.95249 N ? B ? . N7 1
   ATOM 2842 C5 . DA C 6 ? 137.73933 5.53357 52.92886 1.000 36.11376 C ? B ? . C5 1
   ATOM 2843 C6 . DA C 6 ? 136.34101 5.56616 52.92579 1.000 34.28446 C ? B ? . C6 1
   ATOM 2844 N6 . DA C 6 ? 135.61356 6.69230 52.77813 1.000 34.16861 N ? B ? . N6 1
   ATOM 2845 N1 . DA C 6 ? 135.70800 4.39462 53.10475 1.000 31.25547 N ? B ? . N1 1
   ATOM 2846 C2 . DA C 6 ? 136.41760 3.26779 53.24693 1.000 34.05787 C ? B ? . C2 1
   ATOM 2847 N3 . DA C 6 ? 137.74119 3.11317 53.26913 1.000 34.74285 N ? B ? . N3 1
   ATOM 2848 C4 . DA C 6 ? 138.33929 4.29314 53.09573 1.000 33.96681 C ? B ? . C4 1
   ATOM 2849 P . DT C 7 ? 143.81529 0.99028 52.69144 1.000 42.41571 P ? B ? . P 1
   ATOM 2850 OP1 . DT C 7 ? 144.16161 -0.22577 53.46697 1.000 40.12540 O ? B ? . OP1 1
   ATOM 2851 OP2 . DT C 7 ? 144.73954 1.93812 51.97379 1.000 37.75862 O ? B ? . OP2 1
   ATOM 2852 O5' . DT C 7 ? 142.73398 0.46099 51.66772 1.000 39.02071 O ? B ? . O5' 1
   ATOM 2853 C5' . DT C 7 ? 141.75235 -0.43506 52.13449 1.000 38.08317 C ? B ? . C5' 1
   ATOM 2854 C4' . DT C 7 ? 140.68228 -0.58834 51.10003 1.000 36.70711 C ? B ? . C4' 1
   ATOM 2855 O4' . DT C 7 ? 139.89474 0.63150 51.02535 1.000 40.05533 O ? B ? . O4' 1
   ATOM 2856 C3' . DT C 7 ? 141.20260 -0.83577 49.67801 1.000 33.68884 C ? B ? . C3' 1
   ATOM 2857 O3' . DT C 7 ? 140.55651 -1.94384 49.21772 1.000 33.22884 O ? B ? . O3' 1
   ATOM 2858 C2' . DT C 7 ? 140.79656 0.45001 48.91502 1.000 35.21070 C ? B ? . C2' 1
   ATOM 2859 C1' . DT C 7 ? 139.54589 0.84363 49.67612 1.000 34.57083 C ? B ? . C1' 1
   ATOM 2860 N1 . DT C 7 ? 139.08517 2.28105 49.52007 1.000 32.71147 N ? B ? . N1 1
   ATOM 2861 C2 . DT C 7 ? 137.73698 2.53370 49.57680 1.000 34.73713 C ? B ? . C2 1
   ATOM 2862 O2 . DT C 7 ? 136.90138 1.65482 49.70742 1.000 32.28062 O ? B ? . O2 1
   ATOM 2863 N3 . DT C 7 ? 137.39587 3.85269 49.46430 1.000 30.94227 N ? B ? . N3 1
   ATOM 2864 C4 . DT C 7 ? 138.23189 4.90953 49.30818 1.000 32.24132 C ? B ? . C4 1
   ATOM 2865 O4 . DT C 7 ? 137.83726 6.05945 49.20792 1.000 30.67286 O ? B ? . O4 1
   ATOM 2866 C5 . DT C 7 ? 139.63437 4.58567 49.26587 1.000 33.88889 C ? B ? . C5 1
   ATOM 2867 C7 . DT C 7 ? 140.61650 5.67092 49.07292 1.000 33.73442 C ? B ? . C7 1
   ATOM 2868 C6 . DT C 7 ? 139.99333 3.30089 49.37045 1.000 33.60685 C ? B ? . C6 1
   ATOM 2869 P . DG C 8 ? 140.96921 -2.68396 47.85233 1.000 31.52994 P ? B ? . P 1
   ATOM 2870 OP1 . DG C 8 ? 141.41948 -4.06480 48.08220 1.000 27.53404 O ? B ? . OP1 1
   ATOM 2871 OP2 . DG C 8 ? 141.78082 -1.74358 47.08465 1.000 31.44979 O ? B ? . OP2 1
   ATOM 2872 O5' . DG C 8 ? 139.56190 -2.84632 47.15955 1.000 34.45163 O ? B ? . O5' 1
   ATOM 2873 C5' . DG C 8 ? 138.46759 -3.34647 47.92186 1.000 35.27840 C ? B ? . C5' 1
   ATOM 2874 C4' . DG C 8 ? 137.17215 -3.19720 47.14065 1.000 36.04616 C ? B ? . C4' 1
   ATOM 2875 O4' . DG C 8 ? 136.74901 -1.81290 47.20894 1.000 37.66078 O ? B ? . O4' 1
   ATOM 2876 C3' . DG C 8 ? 137.27481 -3.56433 45.67078 1.000 36.01484 C ? B ? . C3' 1
   ATOM 2877 O3' . DG C 8 ? 136.11234 -4.35169 45.26540 1.000 41.72130 O ? B ? . O3' 1
   ATOM 2878 C2' . DG C 8 ? 137.37421 -2.21166 44.96062 1.000 35.32155 C ? B ? . C2' 1
   ATOM 2879 C1' . DG C 8 ? 136.68587 -1.24954 45.92577 1.000 36.18899 C ? B ? . C1' 1
   ATOM 2880 N9 . DG C 8 ? 137.29398 0.07406 45.96481 1.000 32.97302 N ? B ? . N9 1
   ATOM 2881 C8 . DG C 8 ? 138.64091 0.37445 45.96809 1.000 32.87861 C ? B ? . C8 1
   ATOM 2882 N7 . DG C 8 ? 138.88180 1.65860 45.99013 1.000 33.32016 N ? B ? . N7 1
   ATOM 2883 C5 . DG C 8 ? 137.60280 2.24305 45.98964 1.000 31.29388 C ? B ? . C5 1
   ATOM 2884 C6 . DG C 8 ? 137.21439 3.59855 46.00734 1.000 33.52169 C ? B ? . C6 1
   ATOM 2885 O6 . DG C 8 ? 137.93417 4.60652 46.01958 1.000 34.98978 O ? B ? . O6 1
   ATOM 2886 N1 . DG C 8 ? 135.81495 3.74157 46.01079 1.000 32.86359 N ? B ? . N1 1
   ATOM 2887 C2 . DG C 8 ? 134.93438 2.69708 45.98926 1.000 33.27626 C ? B ? . C2 1
   ATOM 2888 N2 . DG C 8 ? 133.63405 3.00007 45.98544 1.000 36.19247 N ? B ? . N2 1
   ATOM 2889 N3 . DG C 8 ? 135.29186 1.43274 45.98387 1.000 33.28030 N ? B ? . N3 1
   ATOM 2890 C4 . DG C 8 ? 136.63509 1.27676 45.97727 1.000 33.04538 C ? B ? . C4 1
   ATOM 2891 P . DC C 9 ? 135.98327 -4.97769 43.77766 1.000 43.48939 P ? B ? . P 1
   ATOM 2892 OP1 . DC C 9 ? 134.99049 -6.06555 43.87941 1.000 44.52095 O ? B ? . OP1 1
   ATOM 2893 OP2 . DC C 9 ? 137.28026 -5.20766 43.08772 1.000 43.40761 O ? B ? . OP2 1
   ATOM 2894 O5' . DC C 9 ? 135.24335 -3.78707 42.99992 1.000 42.79888 O ? B ? . O5' 1
   ATOM 2895 C5' . DC C 9 ? 134.03210 -3.28790 43.55955 1.000 42.43234 C ? B ? . C5' 1
   ATOM 2896 C4' . DC C 9 ? 133.52035 -2.06030 42.82028 1.000 42.01270 C ? B ? . C4' 1
   ATOM 2897 O4' . DC C 9 ? 134.23133 -0.86758 43.25748 1.000 39.79107 O ? B ? . O4' 1
   ATOM 2898 C3' . DC C 9 ? 133.66726 -2.10487 41.29379 1.000 41.35857 C ? B ? . C3' 1
   ATOM 2899 O3' . DC C 9 ? 132.56044 -1.46729 40.71865 1.000 46.53946 O ? B ? . O3' 1
   ATOM 2900 C2' . DC C 9 ? 134.88844 -1.24701 41.08354 1.000 39.93116 C ? B ? . C2' 1
   ATOM 2901 C1' . DC C 9 ? 134.62093 -0.17110 42.11185 1.000 38.19965 C ? B ? . C1' 1
   ATOM 2902 N1 . DC C 9 ? 135.79258 0.67305 42.37195 1.000 37.46939 N ? B ? . N1 1
   ATOM 2903 C2 . DC C 9 ? 135.60377 2.04133 42.58607 1.000 36.51820 C ? B ? . C2 1
   ATOM 2904 O2 . DC C 9 ? 134.45297 2.48392 42.62334 1.000 34.44372 O ? B ? . O2 1
   ATOM 2905 N3 . DC C 9 ? 136.67243 2.83098 42.75978 1.000 34.38389 N ? B ? . N3 1
   ATOM 2906 C4 . DC C 9 ? 137.89852 2.29468 42.72116 1.000 34.87986 C ? B ? . C4 1
   ATOM 2907 N4 . DC C 9 ? 138.92873 3.10347 42.90513 1.000 36.25272 N ? B ? . N4 1
   ATOM 2908 C5 . DC C 9 ? 138.11515 0.90633 42.47868 1.000 35.97466 C ? B ? . C5 1
   ATOM 2909 C6 . DC C 9 ? 137.03902 0.13585 42.30148 1.000 36.31020 C ? B ? . C6 1
   ATOM 2910 P . DC C 10 ? 131.43885 -2.26448 39.88854 1.000 45.55473 P ? B ? . P 1
   ATOM 2911 OP1 . DC C 10 ? 130.81265 -3.27691 40.77441 1.000 46.12909 O ? B ? . OP1 1
   ATOM 2912 OP2 . DC C 10 ? 132.03342 -2.67592 38.59774 1.000 42.89917 O ? B ? . OP2 1
   ATOM 2913 O5' . DC C 10 ? 130.36901 -1.11857 39.66979 1.000 43.54227 O ? B ? . O5' 1
   ATOM 2914 C5' . DC C 10 ? 129.75420 -0.53076 40.79198 1.000 46.42450 C ? B ? . C5' 1
   ATOM 2915 C4' . DC C 10 ? 129.31757 0.89142 40.48395 1.000 47.85692 C ? B ? . C4' 1
   ATOM 2916 O4' . DC C 10 ? 130.43632 1.79288 40.64409 1.000 44.72170 O ? B ? . O4' 1
   ATOM 2917 C3' . DC C 10 ? 128.77853 1.11823 39.07573 1.000 49.11317 C ? B ? . C3' 1
   ATOM 2918 O3' . DC C 10 ? 127.64654 1.99672 39.12905 1.000 51.92211 O ? B ? . O3' 1
   ATOM 2919 C2' . DC C 10 ? 129.95995 1.75863 38.34786 1.000 47.12453 C ? B ? . C2' 1
   ATOM 2920 C1' . DC C 10 ? 130.64347 2.54357 39.46705 1.000 44.51589 C ? B ? . C1' 1
   ATOM 2921 N1 . DC C 10 ? 132.11551 2.67114 39.30221 1.000 42.15742 N ? B ? . N1 1
   ATOM 2922 C2 . DC C 10 ? 132.73709 3.92466 39.39257 1.000 40.92483 C ? B ? . C2 1
   ATOM 2923 O2 . DC C 10 ? 132.03863 4.94993 39.55375 1.000 40.21952 O ? B ? . O2 1
   ATOM 2924 N3 . DC C 10 ? 134.07960 3.99270 39.25942 1.000 37.91777 N ? B ? . N3 1
   ATOM 2925 C4 . DC C 10 ? 134.79612 2.88772 39.07661 1.000 38.94845 C ? B ? . C4 1
   ATOM 2926 N4 . DC C 10 ? 136.13223 3.00813 38.95890 1.000 37.89129 N ? B ? . N4 1
   ATOM 2927 C5 . DC C 10 ? 134.18805 1.61693 38.99503 1.000 39.86702 C ? B ? . C5 1
   ATOM 2928 C6 . DC C 10 ? 132.85792 1.54436 39.12018 1.000 41.75059 C ? B ? . C6 1
   ATOM 2929 P . DC C 11 ? 126.15481 1.40217 39.22701 1.000 59.30805 P ? B ? . P 1
   ATOM 2930 OP1 . DC C 11 ? 125.24075 2.57497 39.11321 1.000 55.53761 O ? B ? . OP1 1
   ATOM 2931 OP2 . DC C 11 ? 126.09697 0.49058 40.39550 1.000 54.11469 O ? B ? . OP2 1
   ATOM 2932 O5' . DC C 11 ? 126.02159 0.43450 37.94587 1.000 55.07286 O ? B ? . O5' 1
   ATOM 2933 C5' . DC C 11 ? 126.07651 0.96781 36.60954 1.000 54.64256 C ? B ? . C5' 1
   ATOM 2934 C4' . DC C 11 ? 125.61130 -0.06230 35.57796 1.000 52.46660 C ? B ? . C4' 1
   ATOM 2935 O4' . DC C 11 ? 126.62524 -1.10674 35.42431 1.000 59.60197 O ? B ? . O4' 1
   ATOM 2936 C3' . DC C 11 ? 124.29710 -0.78843 35.92063 1.000 48.10447 C ? B ? . C3' 1
   ATOM 2937 O3' . DC C 11 ? 123.35019 -0.67494 34.83780 1.000 44.73137 O ? B ? . O3' 1
   ATOM 2938 C2' . DC C 11 ? 124.73652 -2.24325 36.15003 1.000 48.07463 C ? B ? . C2' 1
   ATOM 2939 C1' . DC C 11 ? 125.96742 -2.34747 35.27931 1.000 48.61719 C ? B ? . C1' 1
   ATOM 2940 N1 . DC C 11 ? 126.90337 -3.47923 35.67755 1.000 45.81441 N ? B ? . N1 1
   ATOM 2941 P . DG C 12 ? 121.76685 -0.99427 35.04812 1.000 56.27070 P ? B ? . P 1
   ATOM 2942 OP1 . DG C 12 ? 121.27781 -1.61468 33.78948 1.000 40.44285 O ? B ? . OP1 1
   ATOM 2943 OP2 . DG C 12 ? 121.03801 0.23905 35.50330 1.000 47.82365 O ? B ? . OP2 1
   ATOM 2944 O5' . DG C 12 ? 121.75028 -2.16335 36.16021 1.000 46.74038 O ? B ? . O5' 1
   HETATM 2945 ZN . ZN A 301 ? 141.05428 -13.48701 48.44795 1.000 27.54956 Zn 2+ C ? . ZN 1
   HETATM 2946 C1 B QNN A 302 ? 153.97177 -3.98643 37.58036 0.743 34.22444 C ? D ? . C1 1
   HETATM 2947 C2 B QNN A 302 ? 155.25468 -3.76999 36.77364 0.743 36.82710 C ? D ? . C2 1
   HETATM 2948 C3 B QNN A 302 ? 154.97639 -4.22541 35.35797 0.743 39.22887 C ? D ? . C3 1
   HETATM 2949 C4 B QNN A 302 ? 155.26153 -3.15841 34.31724 0.743 43.59757 C ? D ? . C4 1
   HETATM 2950 C5 B QNN A 302 ? 156.70117 -2.62959 34.48349 0.743 42.91891 C ? D ? . C5 1
   HETATM 2951 C6 B QNN A 302 ? 156.97860 -2.30479 35.97689 0.743 42.41380 C ? D ? . C6 1
   HETATM 2952 C7 B QNN A 302 ? 154.73131 -1.52186 36.10004 0.743 43.38197 C ? D ? . C7 1
   HETATM 2953 C8 B QNN A 302 ? 154.34475 -1.98101 34.67411 0.743 43.63566 C ? D ? . C8 1
   HETATM 2954 N1 B QNN A 302 ? 155.73879 -2.38400 36.73899 0.743 41.06907 N ? D ? . N1 1
   HETATM 2955 O1 B QNN A 302 ? 154.55568 -5.33403 35.14856 0.743 39.43197 O ? D ? . O1 1
   HETATM 2956 C1 B QN8 A 303 ? 168.10421 -6.50414 36.01493 0.392 31.41090 C ? E ? . C1 1
   HETATM 2957 C2 B QN8 A 303 ? 168.16379 -6.41801 34.49145 0.392 33.01778 C ? E ? . C2 1
   HETATM 2958 C3 B QN8 A 303 ? 168.15206 -4.96351 34.03198 0.392 33.45512 C ? E ? . C3 1
   HETATM 2959 C4 B QN8 A 303 ? 167.32214 -4.79429 32.78739 0.392 33.92876 C ? E ? . C4 1
   HETATM 2960 C5 B QN8 A 303 ? 165.85820 -5.14726 33.12935 0.392 34.46079 C ? E ? . C5 1
   HETATM 2961 C6 B QN8 A 303 ? 165.84136 -6.54721 33.78559 0.392 33.85744 C ? E ? . C6 1
   HETATM 2962 C7 B QN8 A 303 ? 167.56820 -7.24210 32.33692 0.392 34.65721 C ? E ? . C7 1
   HETATM 2963 C8 B QN8 A 303 ? 167.83517 -5.82274 31.76616 0.392 34.31579 C ? E ? . C8 1
   HETATM 2964 N1 B QN8 A 303 ? 167.16032 -7.17638 33.74056 0.392 33.17206 N ? E ? . N1 1
   HETATM 2965 O1 B QN8 A 303 ? 168.76798 -4.09823 34.61632 0.392 32.58170 O ? E ? . O1 1
   HETATM 2966 C1 C QNN A 304 ? 168.50812 -6.68003 35.71534 0.336 31.58212 C ? F ? . C1 1
   HETATM 2967 C2 C QNN A 304 ? 168.50940 -6.47317 34.19760 0.336 33.18893 C ? F ? . C2 1
   HETATM 2968 C3 C QNN A 304 ? 167.38093 -7.14992 33.41799 0.336 33.34386 C ? F ? . C3 1
   HETATM 2969 C4 C QNN A 304 ? 166.99689 -5.90912 32.76561 0.336 33.89105 C ? F ? . C4 1
   HETATM 2970 C5 C QNN A 304 ? 166.02732 -4.96709 33.39542 0.336 34.65234 C ? F ? . C5 1
   HETATM 2971 C6 C QNN A 304 ? 167.26238 -4.34544 34.12908 0.336 33.44823 C ? F ? . C6 1
   HETATM 2972 C7 C QNN A 304 ? 168.74782 -4.91094 32.30157 0.336 33.97067 C ? F ? . C7 1
   HETATM 2973 C8 C QNN A 304 ? 167.62937 -5.60289 31.45345 0.336 34.39809 C ? F ? . C8 1
   HETATM 2974 N1 C QNN A 304 ? 168.55392 -5.02339 33.78381 0.336 33.38766 N ? F ? . N1 1
   HETATM 2975 O1 C QNN A 304 ? 167.00026 -8.29148 33.32478 0.336 33.29009 O ? F ? . O1 1
   HETATM 2976 C1 B QNN A 305 ? 142.96719 2.11273 40.51893 0.750 39.32560 C ? G ? . C1 1
   HETATM 2977 C2 B QNN A 305 ? 141.67015 2.16914 39.74587 0.750 43.87652 C ? G ? . C2 1
   HETATM 2978 C3 B QNN A 305 ? 141.85351 2.43914 38.25286 0.750 56.37197 C ? G ? . C3 1
   HETATM 2979 C4 B QNN A 305 ? 141.25419 1.31515 37.44643 0.750 70.91197 C ? G ? . C4 1
   HETATM 2980 C5 B QNN A 305 ? 139.74216 1.33668 37.74060 0.750 77.45197 C ? G ? . C5 1
   HETATM 2981 C6 B QNN A 305 ? 139.48174 1.28514 39.27875 0.750 48.85168 C ? G ? . C6 1
   HETATM 2982 C7 B QNN A 305 ? 141.38748 -0.19870 39.36557 0.750 43.49100 C ? G ? . C7 1
   HETATM 2983 C8 B QNN A 305 ? 141.86984 -0.01007 37.91353 0.750 51.29329 C ? G ? . C8 1
   HETATM 2984 N1 B QNN A 305 ? 140.78032 1.01772 39.93229 0.750 43.30703 N ? G ? . N1 1
   HETATM 2985 O1 B QNN A 305 ? 142.36079 3.44515 37.79049 0.750 52.93684 O ? G ? . O1 1
   HETATM 2986 C . FMT A 306 ? 155.89434 -3.64507 30.80990 1.000 41.16028 C ? H ? . C 1
   HETATM 2987 O1 . FMT A 306 ? 156.64646 -4.63172 30.84677 1.000 41.17150 O ? H ? . O1 1
   HETATM 2988 O2 . FMT A 306 ? 154.65250 -3.61867 30.76094 1.000 43.02827 O ? H ? . O2 1
   HETATM 2989 C . FMT A 307 ? 175.42014 -30.82502 53.25339 0.538 23.07240 C ? I ? . C 1
   HETATM 2990 O1 . FMT A 307 ? 175.79211 -29.99711 54.11502 0.538 23.95440 O ? I ? . O1 1
   HETATM 2991 O2 . FMT A 307 ? 174.32045 -31.37236 53.04147 0.538 24.48031 O ? I ? . O2 1
   HETATM 2992 C . FMT A 308 ? 148.16894 -12.50647 68.90785 0.588 27.77578 C ? J ? . C 1
   HETATM 2993 O1 . FMT A 308 ? 149.01036 -13.05911 68.18682 0.588 28.91915 O ? J ? . O1 1
   HETATM 2994 O2 . FMT A 308 ? 147.95997 -11.28881 68.97515 0.588 27.99885 O ? J ? . O2 1
   HETATM 2997 O . HOH A 404 ? 152.97016 -5.32666 31.94726 0.921 37.22311 O ? K ? . O 1
   HETATM 2998 O . HOH A 405 ? 156.91741 0.20936 54.59907 0.686 29.67651 O ? K ? . O 1
   HETATM 2999 O A HOH A 406 ? 166.25762 -9.77528 34.30470 0.390 30.89425 O ? K ? . O 1
   HETATM 3000 O B HOH A 406 ? 165.33166 -10.39038 32.81820 0.610 28.49103 O ? K ? . O 1
   HETATM 3001 O . HOH A 407 ? 164.67792 -20.40209 54.19159 0.854 32.02229 O ? K ? . O 1
   HETATM 3002 O . HOH A 408 ? 168.88993 -27.85689 44.02449 0.771 27.69106 O ? K ? . O 1
   HETATM 3004 O . HOH A 410 ? 152.66373 6.21457 55.34171 0.875 35.52614 O ? K ? . O 1
   HETATM 3005 O . HOH A 411 ? 138.36823 -11.65618 42.64341 0.952 37.69253 O ? K ? . O 1
   HETATM 3006 O . HOH A 412 ? 148.96093 -24.59851 55.97940 0.635 26.65840 O ? K ? . O 1
   HETATM 3007 O . HOH A 413 ? 173.01086 -10.76823 39.61870 0.829 26.61379 O ? K ? . O 1
   HETATM 3008 O . HOH A 414 ? 159.06937 -2.63703 54.16594 0.497 23.96713 O ? K ? . O 1
   HETATM 3009 O . HOH A 415 ? 173.81181 -25.45976 45.83473 0.930 27.47730 O ? K ? . O 1
   HETATM 3010 O . HOH A 416 ? 164.88554 -8.82881 55.07607 0.801 28.78505 O ? K ? . O 1
   HETATM 3011 O . HOH A 417 ? 152.85130 -22.10938 39.31007 0.768 26.73309 O ? K ? . O 1
   HETATM 3012 O . HOH A 418 ? 152.85462 -17.39178 56.55456 1.000 23.52639 O ? K ? . O 1
   HETATM 3013 O . HOH A 419 ? 173.43087 -31.88048 50.33743 1.000 24.85612 O ? K ? . O 1
   HETATM 3014 O . HOH A 420 ? 158.34448 -22.16206 57.87880 0.959 27.09212 O ? K ? . O 1
   HETATM 3015 O . HOH A 421 ? 152.77220 -14.52284 59.50120 1.000 22.97406 O ? K ? . O 1
   HETATM 3016 O . HOH A 422 ? 174.62465 -14.14677 49.73677 0.862 25.71919 O ? K ? . O 1
   HETATM 3017 O . HOH A 423 ? 146.06286 -15.80488 56.82495 0.929 24.29831 O ? K ? . O 1
   HETATM 3018 O . HOH A 424 ? 149.91917 -9.99423 41.97397 1.000 22.69629 O ? K ? . O 1
   HETATM 3020 O . HOH A 426 ? 179.80934 -11.46531 47.01209 0.882 30.39364 O ? K ? . O 1
   HETATM 3021 O . HOH A 427 ? 149.88696 -18.76005 51.46643 1.000 21.37489 O ? K ? . O 1
   HETATM 3022 O . HOH A 428 ? 162.71643 -20.82808 71.64212 0.838 30.15238 O ? K ? . O 1
   HETATM 3023 O . HOH A 429 ? 153.99839 -28.46370 64.42256 0.847 29.32092 O ? K ? . O 1
   HETATM 3024 O . HOH A 430 ? 160.20589 2.50495 41.86684 0.684 34.57933 O ? K ? . O 1
   HETATM 3025 O . HOH A 431 ? 180.48552 -20.99213 46.07303 0.823 31.54843 O ? K ? . O 1
   HETATM 3026 O . HOH A 432 ? 153.56366 -17.76147 52.20388 1.000 19.33284 O ? K ? . O 1
   HETATM 3027 O . HOH A 433 ? 157.93777 0.92070 40.37260 0.739 35.09007 O ? K ? . O 1
   HETATM 3028 O . HOH A 434 ? 160.39775 -18.36182 44.74082 1.000 18.51751 O ? K ? . O 1
   HETATM 3029 O . HOH A 435 ? 164.02462 -18.39553 59.68042 0.829 29.34908 O ? K ? . O 1
   HETATM 3030 O . HOH A 436 ? 171.79344 -30.86707 54.07649 0.866 26.89955 O ? K ? . O 1
   HETATM 3032 O . HOH A 438 ? 179.65371 -8.86758 47.99208 1.000 36.16648 O ? K ? . O 1
   HETATM 3033 O . HOH A 439 ? 143.80043 -5.94871 43.08778 1.000 26.80479 O ? K ? . O 1
   HETATM 3034 O . HOH A 441 ? 147.22448 -20.56306 44.79971 0.988 26.51133 O ? K ? . O 1
   HETATM 3035 O . HOH A 442 ? 152.67848 -22.06689 62.77216 0.742 29.34144 O ? K ? . O 1
   HETATM 3036 O . HOH A 443 ? 159.43276 -8.48129 33.26591 0.604 33.14399 O ? K ? . O 1
   HETATM 3038 O . HOH A 445 ? 146.61786 -12.78973 64.39685 0.703 29.15667 O ? K ? . O 1
   HETATM 3039 O . HOH A 446 ? 174.04642 -20.53176 39.97135 0.593 26.72969 O ? K ? . O 1
   HETATM 3040 O . HOH A 447 ? 166.64325 -2.29861 39.67480 0.861 32.38085 O ? K ? . O 1
   HETATM 3041 O . HOH A 448 ? 176.13882 -27.91844 43.63641 0.735 31.82812 O ? K ? . O 1
   HETATM 3042 O . HOH A 450 ? 152.99357 -19.94818 34.26320 0.746 29.63879 O ? K ? . O 1
   HETATM 3043 O . HOH A 451 ? 174.93958 -14.92716 38.95349 0.907 28.37996 O ? K ? . O 1
   HETATM 3044 O . HOH A 452 ? 150.22150 -7.57485 59.85432 1.000 25.29455 O ? K ? . O 1
   HETATM 3045 O . HOH A 453 ? 176.69642 -23.26149 49.16760 0.979 26.20776 O ? K ? . O 1
   HETATM 3046 O . HOH A 454 ? 163.14600 -16.56675 56.44334 0.866 25.89391 O ? K ? . O 1
   HETATM 3048 O . HOH A 457 ? 175.96995 -16.50378 51.72331 0.773 25.73277 O ? K ? . O 1
   HETATM 3049 O . HOH A 458 ? 172.06553 -24.88695 38.86692 0.517 27.01987 O ? K ? . O 1
   HETATM 3050 O . HOH A 459 ? 159.33323 -4.59909 39.68387 0.860 31.73314 O ? K ? . O 1
   HETATM 3051 O . HOH A 461 ? 161.63119 -17.28458 51.95547 1.000 18.02584 O ? K ? . O 1
   HETATM 3052 O . HOH A 462 ? 171.23611 -12.92811 39.60343 0.883 26.83124 O ? K ? . O 1
   HETATM 3053 O . HOH A 463 ? 155.27548 -21.28626 36.53199 0.793 25.91581 O ? K ? . O 1
   HETATM 3054 O . HOH A 464 ? 162.37467 -25.70865 42.75680 0.626 25.27748 O ? K ? . O 1
   HETATM 3055 O . HOH A 466 ? 165.42706 -2.12009 36.65491 0.844 37.09729 O ? K ? . O 1
   HETATM 3056 O . HOH A 467 ? 153.26517 -20.01338 48.08278 1.000 21.18258 O ? K ? . O 1
   HETATM 3057 O . HOH A 468 ? 151.01564 -4.55950 53.24067 0.614 22.73793 O ? K ? . O 1
   HETATM 3058 O . HOH A 469 ? 154.69000 -28.43058 44.04169 0.735 23.16615 O ? K ? . O 1
   HETATM 3059 O . HOH A 470 ? 161.32616 -31.89393 61.20937 0.853 35.03611 O ? K ? . O 1
   HETATM 3060 O . HOH A 471 ? 159.16181 -16.30644 36.59099 1.000 27.79570 O ? K ? . O 1
   HETATM 3061 O . HOH A 472 ? 174.12282 -27.23421 57.13746 0.678 29.41439 O ? K ? . O 1
   HETATM 3062 O . HOH A 473 ? 144.60624 -13.66634 51.92598 0.998 25.76947 O ? K ? . O 1
   HETATM 3063 O . HOH A 474 ? 157.07762 -23.51684 53.35314 0.948 25.03501 O ? K ? . O 1
   HETATM 3064 O . HOH A 475 ? 152.21041 -18.82612 54.40279 1.000 20.82764 O ? K ? . O 1
   HETATM 3065 O . HOH A 476 ? 179.73425 -20.51080 43.42893 0.660 31.98451 O ? K ? . O 1
   HETATM 3066 O . HOH A 477 ? 141.69176 -3.20019 39.93808 0.850 35.37207 O ? K ? . O 1
   HETATM 3067 O . HOH A 478 ? 142.72133 -15.17439 42.89379 0.782 26.47427 O ? K ? . O 1
   HETATM 3068 O . HOH A 481 ? 148.19131 -19.92589 61.84627 0.933 25.63414 O ? K ? . O 1
   HETATM 3069 O . HOH A 482 ? 168.87597 -11.89787 32.83522 0.686 34.89794 O ? K ? . O 1
   HETATM 3070 O . HOH A 483 ? 174.94903 -30.22063 45.75551 0.772 30.94067 O ? K ? . O 1
   HETATM 3071 O . HOH A 485 ? 154.65973 -29.63009 51.11847 0.734 27.99567 O ? K ? . O 1
   HETATM 3074 O . HOH A 488 ? 169.04148 -3.75013 43.81512 0.745 32.05802 O ? K ? . O 1
   HETATM 3075 O . HOH A 490 ? 147.77747 -26.16735 51.12995 0.654 31.05256 O ? K ? . O 1
   HETATM 3076 O . HOH A 491 ? 136.69391 -14.96171 51.32865 1.000 32.79023 O ? K ? . O 1
   HETATM 3077 O . HOH A 492 ? 148.97367 -7.38864 50.66785 0.819 23.10514 O ? K ? . O 1
   HETATM 3078 O . HOH A 493 ? 166.02541 -17.91467 39.25791 1.000 27.83059 O ? K ? . O 1
   HETATM 3079 O . HOH A 494 ? 171.44046 -4.00952 42.94037 0.555 31.31098 O ? K ? . O 1
   HETATM 3080 O . HOH A 495 ? 172.88379 -7.89970 55.46271 0.873 28.93728 O ? K ? . O 1
   HETATM 3081 O . HOH A 498 ? 151.42665 -28.34017 56.86565 0.797 29.43652 O ? K ? . O 1
   HETATM 3083 O . HOH A 500 ? 171.60368 -10.28480 59.00629 0.742 32.41364 O ? K ? . O 1
   HETATM 3084 O . HOH A 501 ? 162.63962 -6.81855 36.29132 0.822 33.65021 O ? K ? . O 1
   HETATM 3085 O . HOH A 502 ? 158.73185 -23.42866 55.58256 0.847 27.88328 O ? K ? . O 1
   HETATM 3086 O . HOH A 503 ? 163.73699 -11.54927 62.01705 0.536 30.52978 O ? K ? . O 1
   HETATM 3087 O . HOH A 504 ? 166.07386 -6.27946 58.27966 0.923 31.41009 O ? K ? . O 1
   HETATM 3089 O . HOH A 507 ? 165.10017 -1.53264 43.02070 0.801 27.47280 O ? K ? . O 1
   HETATM 3090 O . HOH A 508 ? 171.77220 -22.60674 40.77590 0.657 22.37025 O ? K ? . O 1
   HETATM 3091 O . HOH A 509 ? 143.07971 -6.97271 66.26643 0.834 37.26468 O ? K ? . O 1
   HETATM 3092 O . HOH A 510 ? 158.09374 -29.73259 55.55807 0.798 33.53279 O ? K ? . O 1
   HETATM 3093 O . HOH A 512 ? 152.13868 -18.11695 49.79484 1.000 18.92521 O ? K ? . O 1
   HETATM 3097 O . HOH A 516 ? 143.51098 -16.50584 57.29806 0.906 28.71777 O ? K ? . O 1
   HETATM 3098 O . HOH A 517 ? 161.08506 -22.54516 54.52334 0.829 27.99733 O ? K ? . O 1
   HETATM 3099 O . HOH A 518 ? 143.17400 -7.73041 38.98322 0.709 34.04037 O ? K ? . O 1
   HETATM 3103 O . HOH A 524 ? 168.14853 -10.65192 30.63083 0.940 36.89489 O ? K ? . O 1
   HETATM 3104 O . HOH A 525 ? 176.02039 -26.07226 47.27161 0.751 31.82844 O ? K ? . O 1
   HETATM 3106 O . HOH A 528 ? 164.71832 -17.61448 36.65376 0.894 32.89509 O ? K ? . O 1
   HETATM 3108 O . HOH A 530 ? 141.15537 -14.33375 41.02642 0.960 36.26650 O ? K ? . O 1
   HETATM 3109 O . HOH A 531 ? 142.00026 -5.54220 41.07201 0.770 33.21342 O ? K ? . O 1
   HETATM 3110 O . HOH A 532 ? 162.35821 -20.27407 55.22598 0.841 29.17456 O ? K ? . O 1
   HETATM 3111 O . HOH A 533 ? 166.82059 -26.69952 41.90585 0.713 27.48930 O ? K ? . O 1
   HETATM 3112 O . HOH A 534 ? 167.72196 -1.64463 42.55946 0.866 35.36004 O ? K ? . O 1
   HETATM 3113 O . HOH A 535 ? 149.25276 -22.22965 62.42588 0.637 29.80551 O ? K ? . O 1
   HETATM 3116 O . HOH A 537 ? 161.15634 -17.79369 54.65505 1.000 24.54524 O ? K ? . O 1
   HETATM 3118 O . HOH A 539 ? 162.51032 -20.97717 57.92771 0.782 32.91220 O ? K ? . O 1
   HETATM 3120 O . HOH C 101 ? 143.53823 -4.72655 49.50579 0.958 25.78365 O ? L ? . O 1
   HETATM 3121 O . HOH C 104 ? 143.09903 0.44862 46.12179 1.000 28.09390 O ? L ? . O 1
   HETATM 3122 O . HOH C 106 ? 138.88871 -2.75633 41.11956 0.922 38.20515 O ? L ? . O 1
   HETATM 3647 O . HOH S 541 ? 175.20553 -11.93546 38.59312 0.719 27.04983 O ? M ? . O 1
   HETATM 3648 O . HOH S 542 ? 180.84050 -17.98807 42.75930 0.585 30.92183 O ? M ? . O 1
   HETATM 3651 O . HOH S 545 ? 140.09321 7.71952 44.85440 0.735 35.72714 O ? M ? . O 1
   HETATM 3652 O . HOH S 546 ? 151.79442 -12.55329 66.31182 0.651 29.87331 O ? M ? . O 1
   HETATM 3654 O . HOH S 548 ? 175.48677 -10.07796 54.93353 0.791 29.56542 O ? M ? . O 1
   HETATM 3657 O . HOH S 551 ? 161.10893 -18.02964 37.49238 0.463 26.65655 O ? M ? . O 1
   HETATM 3659 O . HOH S 553 ? 174.45702 -27.86377 48.47442 0.565 25.76779 O ? M ? . O 1
   HETATM 3660 O . HOH S 554 ? 152.30074 -28.15852 48.85608 0.501 26.55418 O ? M ? . O 1
   HETATM 3662 O . HOH S 556 ? 148.48821 -14.24215 65.85529 0.560 30.15964 O ? M ? . O 1
   HETATM 3665 O . HOH S 559 ? 167.41203 -12.52128 28.98247 0.504 32.87017 O ? M ? . O 1
   HETATM 3668 O . HOH S 562 ? 154.35220 9.98721 45.84498 0.848 38.70332 O ? M ? . O 1
   HETATM 3671 O . HOH S 565 ? 160.17074 -12.37934 61.19335 0.598 32.75887 O ? M ? . O 1
   HETATM 3672 O . HOH S 566 ? 183.36914 -20.86225 45.60033 0.850 36.91819 O ? M ? . O 1
   HETATM 3674 O . HOH S 568 ? 154.87565 -27.80291 41.03252 0.663 30.79958 O ? M ? . O 1
   HETATM 3682 O . HOH S 576 ? 142.48728 -6.61799 60.52621 0.829 33.82216 O ? M ? . O 1
   HETATM 3683 O . HOH S 577 ? 157.67890 -2.47879 39.76172 0.596 34.47001 O ? M ? . O 1
   HETATM 3685 O . HOH S 579 ? 168.13264 -3.38178 46.57359 0.785 32.86533 O ? M ? . O 1
   HETATM 3687 O . HOH S 581 ? 139.23473 -9.02441 47.17093 0.416 28.69742 O ? M ? . O 1
   HETATM 3688 O . HOH S 582 ? 168.25823 -28.73798 52.60234 0.380 31.46932 O ? M ? . O 1
   HETATM 3698 O . HOH S 592 ? 145.67345 -28.64723 48.58814 0.566 32.41952 O ? M ? . O 1
   HETATM 3700 O . HOH S 594 ? 145.03036 -10.66517 68.61571 0.561 29.52830 O ? M ? . O 1
   HETATM 3704 O . HOH S 598 ? 168.70385 -17.96076 26.99427 0.624 35.96317 O ? M ? . O 1
   HETATM 3706 O . HOH S 600 ? 160.63269 -28.55297 56.40443 0.624 32.29606 O ? M ? . O 1
   HETATM 3707 O . HOH S 601 ? 176.75372 -15.48403 36.37175 0.769 35.48111 O ? M ? . O 1
   HETATM 3736 O . HOH S 603 ? 169.05015 -24.88599 41.04051 0.687 26.63471 O ? N ? . O 1
   HETATM 3738 O . HOH S 605 ? 177.32670 -17.96059 35.84119 0.860 34.12789 O ? N ? . O 1
   HETATM 3740 O . HOH S 607 ? 172.72440 -12.57497 25.92229 0.589 35.39068 O ? N ? . O 1
   HETATM 3743 O . HOH S 610 ? 140.83381 -7.92438 39.94956 0.902 39.39961 O ? N ? . O 1
   HETATM 3745 O . HOH S 612 ? 143.30949 -20.90558 52.04943 0.499 26.25072 O ? N ? . O 1
   HETATM 3750 O . HOH S 617 ? 168.48678 -5.24349 58.73457 0.568 30.65322 O ? N ? . O 1
   HETATM 3751 O . HOH S 618 ? 157.06718 -2.28391 55.89544 0.531 25.42174 O ? N ? . O 1
   HETATM 3752 O . HOH S 619 ? 138.81614 7.78435 59.89507 0.997 45.88360 O ? N ? . O 1
   HETATM 3754 O . HOH S 621 ? 177.29919 -10.75548 39.43925 0.749 33.59627 O ? N ? . O 1
   HETATM 3755 O . HOH S 622 ? 171.39917 -16.88396 24.89060 0.556 30.11937 O ? N ? . O 1
   HETATM 3761 O . HOH S 628 ? 162.70209 -16.37805 35.69478 0.464 30.17384 O ? N ? . O 1
   HETATM 3765 O . HOH S 632 ? 166.54936 -14.86720 29.88786 0.777 38.52447 O ? N ? . O 1
   HETATM 3767 O . HOH S 634 ? 168.51300 -20.31199 29.01120 0.820 37.72659 O ? N ? . O 1
   HETATM 3771 O . HOH S 638 ? 156.18056 -30.18605 65.10558 0.666 35.03950 O ? N ? . O 1
   HETATM 3772 O . HOH S 639 ? 142.13965 -11.46073 60.60092 0.680 34.89220 O ? N ? . O 1
   HETATM 3777 O . HOH S 644 ? 147.90200 -28.71587 50.25047 0.640 36.11607 O ? N ? . O 1
   HETATM 3793 O . HOH S 647 ? 175.75940 -18.57254 53.98788 0.563 25.64973 O ? O ? . O 1
   HETATM 3794 O . HOH S 648 ? 130.51659 -20.96357 46.99319 0.780 42.32614 O ? O ? . O 1
   HETATM 3797 O . HOH S 651 ? 130.67118 5.02029 63.18862 0.594 43.56592 O ? O ? . O 1
   HETATM 3799 O . HOH S 653 ? 177.85944 -14.55847 54.94892 0.487 29.29139 O ? O ? . O 1
   HETATM 3800 O . HOH S 654 ? 152.61913 11.23119 47.29939 0.605 36.62813 O ? O ? . O 1
   HETATM 3803 O . HOH S 657 ? 137.87642 -8.62081 55.31948 0.426 32.78608 O ? O ? . O 1
   HETATM 3808 O . HOH S 662 ? 153.96033 -19.00069 63.66058 0.411 29.33215 O ? O ? . O 1
   HETATM 3813 O . HOH S 667 ? 148.12327 2.19231 50.64914 0.402 29.17025 O ? O ? . O 1
   HETATM 3819 O . HOH S 673 ? 133.15328 12.77388 58.74075 0.447 51.56118 O ? O ? . O 1
   HETATM 3823 O . HOH S 677 ? 147.84873 11.59200 51.77829 0.529 37.86080 O ? O ? . O 1
   HETATM 3827 O . HOH S 681 ? 160.85912 6.35027 47.13541 0.527 27.25806 O ? O ? . O 1
   HETATM 3850 O . HOH S 689 ? 162.03282 -29.37490 48.46968 0.460 23.69258 O ? P ? . O 1
   HETATM 3852 O . HOH S 691 ? 171.16274 -18.67376 33.68302 0.419 31.04510 O ? P ? . O 1
   HETATM 3857 O . HOH S 696 ? 149.35297 -4.20342 64.63010 0.275 39.20705 O ? P ? . O 1
   HETATM 3858 O . HOH S 697 ? 150.74406 -26.19472 55.53929 0.314 28.88295 O ? P ? . O 1
   HETATM 3859 O . HOH S 698 ? 176.25727 -16.20219 53.91835 0.514 26.61605 O ? P ? . O 1
   HETATM 3865 O . HOH S 704 ? 150.29888 -6.89855 39.99840 0.469 27.91653 O ? P ? . O 1
   HETATM 3869 O . HOH S 708 ? 146.53121 4.00522 51.48703 0.379 33.48863 O ? P ? . O 1
   HETATM 3871 O . HOH S 710 ? 160.98507 7.05302 44.47694 0.552 26.12293 O ? P ? . O 1
   HETATM 3878 O . HOH S 717 ? 175.19558 -7.40852 54.41540 0.374 32.62371 O ? P ? . O 1
   HETATM 3880 O . HOH S 719 ? 175.90438 -9.77081 57.35546 0.440 30.69542 O ? P ? . O 1
   HETATM 3881 O . HOH S 720 ? 139.14761 -26.27764 50.69051 0.599 42.59388 O ? P ? . O 1
   HETATM 3889 O . HOH S 721 ? 146.05797 -0.42827 49.89720 0.726 30.32016 O ? Q ? . O 1
   HETATM 3894 O . HOH S 726 ? 149.00283 -0.05835 51.60643 0.471 31.11939 O ? Q ? . O 1
   HETATM 3903 O . HOH S 735 ? 162.51446 -14.23144 33.66777 0.547 38.59658 O ? Q ? . O 1
   HETATM 3904 O . HOH S 736 ? 175.30930 -6.97098 41.33151 0.329 31.45065 O ? Q ? . 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_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_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_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 .

