data_5hua_qFit
_cell.length_a                    77.823
_cell.length_b                    77.823
_cell.length_c                    53.605
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      281158.905
_space_group.crystal_system       hexagonal
_space_group.IT_number            173
_space_group.name_H-M_alt         'P 63'
_space_group.name_Hall            ' P 6c'
_symmetry.space_group_name_H-M    'P 63'
_symmetry.space_group_name_Hall   ' P 6c'
_symmetry.Int_Tables_number       173
_reflns.B_iso_Wilson_estimate     13.34
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.01
_refine.ls_d_res_high             1.15
_refine.pdbx_ls_sigma_F           0.03
_refine.ls_percent_reflns_obs     85.38
_refine.ls_number_reflns_obs      55977
_refine.ls_number_reflns_R_work   53971
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1460
_refine.ls_R_factor_R_work        0.1453
_refine.ls_R_factor_R_free        0.1646
_refine.ls_percent_reflns_R_free  3.58
_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             0.0868
_refine.pdbx_overall_phase_error  18.7600
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.50
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z+1/2

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 2346 0.0328 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3217 2.5356 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 345 0.1422 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 430 0.0204 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 969 17.8714 ? ?

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' 2.77 23.01 3733 0.1465 80.77 0.1817 139
   'X-RAY DIFFRACTION' 2.20 2.77 4529 0.1414 99.75 0.1540 171
   'X-RAY DIFFRACTION' 1.92 2.20 4527 0.1384 99.96 0.1559 170
   'X-RAY DIFFRACTION' 1.75 1.92 4514 0.1404 99.89 0.1489 169
   'X-RAY DIFFRACTION' 1.62 1.75 4511 0.1368 99.81 0.1333 169
   'X-RAY DIFFRACTION' 1.53 1.62 4451 0.1328 99.50 0.1491 164
   'X-RAY DIFFRACTION' 1.45 1.53 4493 0.1436 99.23 0.1537 168
   'X-RAY DIFFRACTION' 1.39 1.45 4441 0.1450 98.08 0.1685 162
   'X-RAY DIFFRACTION' 1.33 1.39 4371 0.1549 97.31 0.1934 159
   'X-RAY DIFFRACTION' 1.29 1.33 4181 0.1580 93.25 0.2037 156
   'X-RAY DIFFRACTION' 1.25 1.29 3766 0.1809 83.69 0.1718 139
   'X-RAY DIFFRACTION' 1.21 1.25 3083 0.1918 68.66 0.2112 118
   'X-RAY DIFFRACTION' 1.18 1.21 2154 0.2114 47.98 0.2445 79
   'X-RAY DIFFRACTION' 1.15 1.18 1217 0.2426 27.06 0.2690 43

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   FK5
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? -6.27004 31.97274 4.76772 1.000 43.25407 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? -7.72007 31.88249 5.04549 1.000 30.80465 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? -8.17029 32.69503 6.33657 1.000 30.18473 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? -7.47372 32.70563 7.44376 1.000 29.00414 O ? A ? 1 O 1
   ATOM 5 CB . SER A 2 ? -8.10192 30.43703 5.31727 1.000 36.84238 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 2 ? -7.74698 29.60012 4.23125 1.000 53.02982 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 2 ? -8.17113 32.24548 4.26724 1.000 37.02045 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 2 ? -7.63730 30.13352 6.11282 1.000 44.26572 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 2 ? -9.06097 30.38561 5.45325 1.000 44.26572 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 2 ? -7.84634 28.79396 4.44536 1.000 63.69065 H ? A ? 1 HG 1
   ATOM 11 N . GLU A 3 ? -9.23282 33.43664 6.19331 1.000 21.39474 N ? A ? 2 N 1
   ATOM 12 CA . GLU A 3 ? -9.86285 34.08596 7.37465 1.000 17.81290 C ? A ? 2 CA 1
   ATOM 13 C . GLU A 3 ? -10.77138 33.06155 8.03624 1.000 15.15383 C ? A ? 2 C 1
   ATOM 14 O . GLU A 3 ? -11.60361 32.45765 7.28919 1.000 18.55327 O ? A ? 2 O 1
   ATOM 15 CB . GLU A 3 ? -10.65878 35.25425 6.96493 1.000 18.49848 C ? A ? 2 CB 1
   ATOM 16 CG . GLU A 3 ? -9.81411 36.17814 6.16488 1.000 27.06943 C ? A ? 2 CG 1
   ATOM 17 CD . GLU A 3 ? -10.67411 37.18698 5.48684 1.000 25.25247 C ? A ? 2 CD 1
   ATOM 18 OE1 . GLU A 3 ? -11.67704 37.57959 6.10971 1.000 30.08834 O ? A ? 2 OE1 1
   ATOM 19 OE2 . GLU A 3 ? -10.08398 37.70332 4.50564 1.000 33.74288 O ? A ? 2 OE2 1
   ATOM 20 H . GLU A 3 ? -9.62427 33.59459 5.44404 1.000 25.72855 H ? A ? 2 H 1
   ATOM 21 HA . GLU A 3 ? -9.18309 34.39233 7.99511 1.000 21.43035 H ? A ? 2 HA 1
   ATOM 22 HB2 . GLU A 3 ? -11.40876 34.96550 6.42174 1.000 22.25304 H ? A ? 2 HB2 1
   ATOM 23 HB3 . GLU A 3 ? -10.97961 35.72393 7.75066 1.000 22.25304 H ? A ? 2 HB3 1
   ATOM 24 HG2 . GLU A 3 ? -9.19101 36.63973 6.74761 1.000 32.53818 H ? A ? 2 HG2 1
   ATOM 25 HG3 . GLU A 3 ? -9.32895 35.67731 5.49058 1.000 32.53818 H ? A ? 2 HG3 1
   ATOM 26 N . THR A 4 ? -10.71851 32.77837 9.32620 1.000 14.19690 N ? A ? 3 N 1
   ATOM 27 CA . THR A 4 ? -11.67332 31.91407 10.03924 1.000 13.53775 C ? A ? 3 CA 1
   ATOM 28 C . THR A 4 ? -12.65510 32.65980 10.77456 1.000 13.50826 C ? A ? 3 C 1
   ATOM 29 O . THR A 4 ? -12.30471 33.41718 11.76516 1.000 13.66916 O ? A ? 3 O 1
   ATOM 30 H . THR A 4 ? -10.10858 33.08712 9.84799 1.000 17.09115 H ? A ? 3 H 1
   ATOM 31 HA . THR A 4 ? -12.20828 31.41044 9.40594 1.000 16.30017 H ? A ? 3 HA 1
   ATOM 32 CB A THR A 4 ? -10.88067 30.98493 10.96627 0.179 15.98192 C ? A ? 3 CB 1
   ATOM 33 OG1 A THR A 4 ? -9.95598 30.12903 10.24866 0.179 20.04125 O ? A ? 3 OG1 1
   ATOM 34 CG2 A THR A 4 ? -11.83775 30.13318 11.72242 0.179 15.30428 C ? A ? 3 CG2 1
   ATOM 35 HB A THR A 4 ? -10.35122 31.53217 11.56720 0.179 19.23317 H ? A ? 3 HB 1
   ATOM 36 HG1 A THR A 4 ? -9.56070 30.56928 9.65239 0.179 24.10437 H ? A ? 3 HG1 1
   ATOM 37 HG21 A THR A 4 ? -11.36753 29.39224 12.13571 0.179 18.42000 H ? A ? 3 HG21 1
   ATOM 38 HG22 A THR A 4 ? -12.27179 30.65598 12.41466 0.179 18.42000 H ? A ? 3 HG22 1
   ATOM 39 HG23 A THR A 4 ? -12.51424 29.78150 11.12276 0.179 18.42000 H ? A ? 3 HG23 1
   ATOM 40 CB B THR A 4 ? -10.85681 30.99854 10.91558 0.821 15.93273 C ? A ? 3 CB 1
   ATOM 41 OG1 B THR A 4 ? -9.86934 30.26069 10.15207 0.821 18.83511 O ? A ? 3 OG1 1
   ATOM 42 CG2 B THR A 4 ? -11.72020 30.00222 11.60910 0.821 17.75868 C ? A ? 3 CG2 1
   ATOM 43 HB B THR A 4 ? -10.40894 31.55974 11.56778 0.821 19.17414 H ? A ? 3 HB 1
   ATOM 44 HG1 B THR A 4 ? -9.57169 30.73911 9.52908 0.821 22.65699 H ? A ? 3 HG1 1
   ATOM 45 HG21 B THR A 4 ? -11.17121 29.38078 12.11241 0.821 21.36528 H ? A ? 3 HG21 1
   ATOM 46 HG22 B THR A 4 ? -12.32411 30.45408 12.21903 0.821 21.36528 H ? A ? 3 HG22 1
   ATOM 47 HG23 B THR A 4 ? -12.24215 29.50612 10.95920 0.821 21.36528 H ? A ? 3 HG23 1
   ATOM 48 N A ILE A 5 ? -13.81024 32.13144 10.49190 0.310 10.52907 N ? A ? 4 N 1
   ATOM 49 CA A ILE A 5 ? -14.82845 33.00320 10.98990 0.310 6.15685 C ? A ? 4 CA 1
   ATOM 50 C A ILE A 5 ? -15.66639 32.11172 11.88143 0.310 6.97553 C ? A ? 4 C 1
   ATOM 51 O A ILE A 5 ? -15.24256 31.02346 12.37951 0.310 8.21043 O ? A ? 4 O 1
   ATOM 52 CB A ILE A 5 ? -15.49822 33.78916 9.81303 0.310 8.53338 C ? A ? 4 CB 1
   ATOM 53 CG1 A ILE A 5 ? -16.15815 32.79797 8.80181 0.310 7.19984 C ? A ? 4 CG1 1
   ATOM 54 CG2 A ILE A 5 ? -14.85620 35.33168 9.22627 0.310 10.71702 C ? A ? 4 CG2 1
   ATOM 55 CD1 A ILE A 5 ? -17.02971 33.53671 7.75976 0.310 10.38135 C ? A ? 4 CD1 1
   ATOM 56 H A ILE A 5 ? -13.99676 31.39766 10.08401 0.310 12.68975 H ? A ? 4 H 1
   ATOM 57 HA A ILE A 5 ? -14.54005 33.73725 11.55461 0.310 7.44308 H ? A ? 4 HA 1
   ATOM 58 HB A ILE A 5 ? -16.20147 34.29294 10.25184 0.310 10.29493 H ? A ? 4 HB 1
   ATOM 59 HG12 A ILE A 5 ? -15.46306 32.31399 8.32904 0.310 8.69467 H ? A ? 4 HG12 1
   ATOM 60 HG13 A ILE A 5 ? -16.72401 32.17680 9.28643 0.310 8.69467 H ? A ? 4 HG13 1
   ATOM 61 HG21 A ILE A 5 ? -15.57141 35.83009 8.80088 0.310 12.91529 H ? A ? 4 HG21 1
   ATOM 62 HG22 A ILE A 5 ? -14.50472 35.83389 9.97803 0.310 12.91529 H ? A ? 4 HG22 1
   ATOM 63 HG23 A ILE A 5 ? -14.14897 35.15630 8.58597 0.310 12.91529 H ? A ? 4 HG23 1
   ATOM 64 HD11 A ILE A 5 ? -16.66919 33.37382 6.87410 0.310 12.51249 H ? A ? 4 HD11 1
   ATOM 65 HD12 A ILE A 5 ? -17.93845 33.20177 7.81372 0.310 12.51249 H ? A ? 4 HD12 1
   ATOM 66 HD13 A ILE A 5 ? -17.01548 34.48716 7.95302 0.310 12.51249 H ? A ? 4 HD13 1
   ATOM 67 N B ILE A 5 ? -13.99919 32.71597 10.40150 0.690 11.49614 N ? A ? 4 N 1
   ATOM 68 CA B ILE A 5 ? -15.11353 33.57959 10.93256 0.690 12.59218 C ? A ? 4 CA 1
   ATOM 69 C B ILE A 5 ? -16.03729 32.66150 11.78950 0.690 10.89054 C ? A ? 4 C 1
   ATOM 70 O B ILE A 5 ? -15.59035 31.63081 12.33868 0.690 10.58980 O ? A ? 4 O 1
   ATOM 71 CB B ILE A 5 ? -15.81503 34.35576 9.81022 0.690 12.36867 C ? A ? 4 CB 1
   ATOM 72 CG1 B ILE A 5 ? -16.48046 33.41336 8.76204 0.690 11.38902 C ? A ? 4 CG1 1
   ATOM 73 CG2 B ILE A 5 ? -14.56925 34.93114 9.15195 0.690 13.91971 C ? A ? 4 CG2 1
   ATOM 74 CD1 B ILE A 5 ? -17.44428 34.10493 7.90458 0.690 11.41462 C ? A ? 4 CD1 1
   ATOM 75 H B ILE A 5 ? -14.31025 32.20899 9.78035 0.690 13.85024 H ? A ? 4 H 1
   ATOM 76 HA B ILE A 5 ? -14.78025 34.27276 11.52360 0.690 15.16548 H ? A ? 4 HA 1
   ATOM 77 HB B ILE A 5 ? -16.51192 34.95579 10.11879 0.690 14.89727 H ? A ? 4 HB 1
   ATOM 78 HG12 B ILE A 5 ? -15.79031 33.03668 8.19396 0.690 13.72170 H ? A ? 4 HG12 1
   ATOM 79 HG13 B ILE A 5 ? -16.94957 32.70418 9.22884 0.690 13.72170 H ? A ? 4 HG13 1
   ATOM 80 HG21 B ILE A 5 ? -14.83674 35.50417 8.41643 0.690 16.75853 H ? A ? 4 HG21 1
   ATOM 81 HG22 B ILE A 5 ? -14.07392 35.44529 9.80861 0.690 16.75853 H ? A ? 4 HG22 1
   ATOM 82 HG23 B ILE A 5 ? -14.02159 34.20212 8.82104 0.690 16.75853 H ? A ? 4 HG23 1
   ATOM 83 HD11 B ILE A 5 ? -17.89044 33.45327 7.34141 0.690 13.75242 H ? A ? 4 HD11 1
   ATOM 84 HD12 B ILE A 5 ? -18.09416 34.55978 8.46285 0.690 13.75242 H ? A ? 4 HD12 1
   ATOM 85 HD13 B ILE A 5 ? -16.97207 34.74938 7.35449 0.690 13.75242 H ? A ? 4 HD13 1
   ATOM 86 N A GLU A 6 ? -16.91117 32.51544 12.04068 0.310 8.35354 N ? A ? 5 N 1
   ATOM 87 CA A GLU A 6 ? -17.89411 31.78674 12.86349 0.310 7.03445 C ? A ? 5 CA 1
   ATOM 88 C A GLU A 6 ? -17.91114 30.30238 12.50540 0.310 6.86031 C ? A ? 5 C 1
   ATOM 89 O A GLU A 6 ? -17.87474 29.89200 11.34640 0.310 7.30890 O ? A ? 5 O 1
   ATOM 90 CB A GLU A 6 ? -19.29075 32.40258 12.76705 0.310 8.87606 C ? A ? 5 CB 1
   ATOM 91 CG A GLU A 6 ? -19.44063 33.88896 13.14307 0.310 10.66989 C ? A ? 5 CG 1
   ATOM 92 CD A GLU A 6 ? -19.17205 34.86013 12.01607 0.310 8.46299 C ? A ? 5 CD 1
   ATOM 93 OE1 A GLU A 6 ? -18.55908 34.48536 10.95382 0.310 11.33294 O ? A ? 5 OE1 1
   ATOM 94 OE2 A GLU A 6 ? -19.61715 36.02152 12.12960 0.310 12.73616 O ? A ? 5 OE2 1
   ATOM 95 H A GLU A 6 ? -17.23443 33.22566 11.67917 0.310 10.07912 H ? A ? 5 H 1
   ATOM 96 HA A GLU A 6 ? -17.63101 31.86465 13.79387 0.310 8.49620 H ? A ? 5 HA 1
   ATOM 97 HB2 A GLU A 6 ? -19.59165 32.31432 11.84913 0.310 10.70613 H ? A ? 5 HB2 1
   ATOM 98 HB3 A GLU A 6 ? -19.87677 31.90394 13.35768 0.310 10.70613 H ? A ? 5 HB3 1
   ATOM 99 HG2 A GLU A 6 ? -20.34952 34.03968 13.44656 0.310 12.85874 H ? A ? 5 HG2 1
   ATOM 100 HG3 A GLU A 6 ? -18.81495 34.09077 13.85629 0.310 12.85874 H ? A ? 5 HG3 1
   ATOM 101 N B GLU A 6 ? -17.26213 33.09219 11.95419 0.690 10.97537 N ? A ? 5 N 1
   ATOM 102 CA B GLU A 6 ? -18.22931 32.37633 12.78606 0.690 10.59100 C ? A ? 5 CA 1
   ATOM 103 C B GLU A 6 ? -18.23397 30.88590 12.45735 0.690 10.41487 C ? A ? 5 C 1
   ATOM 104 O B GLU A 6 ? -18.16614 30.50337 11.27385 0.690 10.29350 O ? A ? 5 O 1
   ATOM 105 CB B GLU A 6 ? -19.61632 32.95766 12.65898 0.690 11.16095 C ? A ? 5 CB 1
   ATOM 106 CG B GLU A 6 ? -19.83751 34.37012 13.01267 0.690 12.88190 C ? A ? 5 CG 1
   ATOM 107 CD B GLU A 6 ? -19.58566 35.39515 11.93082 0.690 13.54415 C ? A ? 5 CD 1
   ATOM 108 OE1 B GLU A 6 ? -18.86583 35.10344 10.95884 0.690 12.11979 O ? A ? 5 OE1 1
   ATOM 109 OE2 B GLU A 6 ? -20.10758 36.51239 12.07360 0.690 16.39876 O ? A ? 5 OE2 1
   ATOM 110 H B GLU A 6 ? -17.57662 33.80734 11.59466 0.690 13.22532 H ? A ? 5 H 1
   ATOM 111 HA B GLU A 6 ? -17.96729 32.48129 13.71408 0.690 12.76407 H ? A ? 5 HA 1
   ATOM 112 HB2 B GLU A 6 ? -19.88741 32.86285 11.73247 0.690 13.44801 H ? A ? 5 HB2 1
   ATOM 113 HB3 B GLU A 6 ? -20.20268 32.43822 13.23104 0.690 13.44801 H ? A ? 5 HB3 1
   ATOM 114 HG2 B GLU A 6 ? -20.76316 34.46950 13.28508 0.690 15.51315 H ? A ? 5 HG2 1
   ATOM 115 HG3 B GLU A 6 ? -19.24880 34.58983 13.75162 0.690 15.51315 H ? A ? 5 HG3 1
   ATOM 116 N A GLY A 7 ? -17.98712 29.45146 13.53069 0.310 8.47045 N ? A ? 6 N 1
   ATOM 117 CA A GLY A 7 ? -18.16097 28.02043 13.32490 0.310 8.63811 C ? A ? 6 CA 1
   ATOM 118 C A GLY A 7 ? -16.96087 27.33320 12.76743 0.310 13.43126 C ? A ? 6 C 1
   ATOM 119 O A GLY A 7 ? -17.00815 26.14714 12.48723 0.310 14.29535 O ? A ? 6 O 1
   ATOM 120 H A GLY A 7 ? -17.94011 29.68236 14.35778 0.310 10.21940 H ? A ? 6 H 1
   ATOM 121 HA2 A GLY A 7 ? -18.37485 27.60543 14.17515 0.310 10.42059 H ? A ? 6 HA2 1
   ATOM 122 HA3 A GLY A 7 ? -18.89821 27.87965 12.71045 0.310 10.42059 H ? A ? 6 HA3 1
   ATOM 123 N B GLY A 7 ? -18.31951 30.02691 13.46008 0.690 10.41853 N ? A ? 6 N 1
   ATOM 124 CA B GLY A 7 ? -18.45959 28.62194 13.24738 0.690 12.20142 C ? A ? 6 CA 1
   ATOM 125 C B GLY A 7 ? -17.24465 27.89985 12.72711 0.690 11.05691 C ? A ? 6 C 1
   ATOM 126 O B GLY A 7 ? -17.28312 26.70378 12.43392 0.690 13.99222 O ? A ? 6 O 1
   ATOM 127 H B GLY A 7 ? -18.29711 30.25075 14.29013 0.690 12.55711 H ? A ? 6 H 1
   ATOM 128 HA2 B GLY A 7 ? -18.70253 28.20901 14.09080 0.690 14.69657 H ? A ? 6 HA2 1
   ATOM 129 HA3 B GLY A 7 ? -19.17581 28.48058 12.60867 0.690 14.69657 H ? A ? 6 HA3 1
   ATOM 130 N A GLY A 8 ? -15.86631 28.03532 12.59162 0.310 8.01732 N ? A ? 7 N 1
   ATOM 131 CA A GLY A 8 ? -14.75405 27.50952 11.87497 0.310 9.90969 C ? A ? 7 CA 1
   ATOM 132 C A GLY A 8 ? -14.95099 27.50116 10.38664 0.310 7.93234 C ? A ? 7 C 1
   ATOM 133 O A GLY A 8 ? -14.17970 26.86288 9.71985 0.310 10.87935 O ? A ? 7 O 1
   ATOM 134 H A GLY A 8 ? -15.74863 28.83443 12.88687 0.310 9.67566 H ? A ? 7 H 1
   ATOM 135 HA2 A GLY A 8 ? -13.96941 28.04450 12.07252 0.310 11.94650 H ? A ? 7 HA2 1
   ATOM 136 HA3 A GLY A 8 ? -14.59503 26.59717 12.16344 0.310 11.94650 H ? A ? 7 HA3 1
   ATOM 137 N B GLY A 8 ? -16.12988 28.66422 12.56496 0.690 11.48489 N ? A ? 7 N 1
   ATOM 138 CA B GLY A 8 ? -15.03055 28.07484 11.86016 0.690 12.75033 C ? A ? 7 CA 1
   ATOM 139 C B GLY A 8 ? -15.13122 28.08829 10.32690 0.690 12.15184 C ? A ? 7 C 1
   ATOM 140 O B GLY A 8 ? -14.27451 27.49733 9.62233 0.690 12.42386 O ? A ? 7 O 1
   ATOM 141 H B GLY A 8 ? -16.02177 29.46979 12.84597 0.690 13.83674 H ? A ? 7 H 1
   ATOM 142 HA2 B GLY A 8 ? -14.22067 28.55023 12.10307 0.690 15.35527 H ? A ? 7 HA2 1
   ATOM 143 HA3 B GLY A 8 ? -14.94899 27.14925 12.13860 0.690 15.35527 H ? A ? 7 HA3 1
   ATOM 144 N A VAL A 9 ? -15.94559 28.19890 9.86448 0.310 8.14019 N ? A ? 8 N 1
   ATOM 145 CA A VAL A 9 ? -16.01688 28.42654 8.43534 0.310 8.19143 C ? A ? 8 CA 1
   ATOM 146 C A VAL A 9 ? -14.76786 29.18080 8.00243 0.310 8.81377 C ? A ? 8 C 1
   ATOM 147 O A VAL A 9 ? -14.26421 30.05044 8.79024 0.310 8.01075 O ? A ? 8 O 1
   ATOM 148 CB A VAL A 9 ? -17.26917 29.29825 8.22381 0.310 8.69176 C ? A ? 8 CB 1
   ATOM 149 CG1 A VAL A 9 ? -17.33924 29.75769 6.71830 0.310 9.28442 C ? A ? 8 CG1 1
   ATOM 150 CG2 A VAL A 9 ? -18.57256 28.45939 8.56791 0.310 8.81752 C ? A ? 8 CG2 1
   ATOM 151 H A VAL A 9 ? -16.58906 28.54977 10.31440 0.310 9.82310 H ? A ? 8 H 1
   ATOM 152 HA A VAL A 9 ? -16.06396 27.60205 7.92652 0.310 9.88458 H ? A ? 8 HA 1
   ATOM 153 HB A VAL A 9 ? -17.22402 30.07542 8.80250 0.310 10.48498 H ? A ? 8 HB 1
   ATOM 154 HG11 A VAL A 9 ? -18.18507 30.20682 6.56421 0.310 11.19617 H ? A ? 8 HG11 1
   ATOM 155 HG12 A VAL A 9 ? -16.60464 30.36524 6.53901 0.310 11.19617 H ? A ? 8 HG12 1
   ATOM 156 HG13 A VAL A 9 ? -17.27013 28.97726 6.14641 0.310 11.19617 H ? A ? 8 HG13 1
   ATOM 157 HG21 A VAL A 9 ? -19.35026 29.03145 8.47390 0.310 10.63589 H ? A ? 8 HG21 1
   ATOM 158 HG22 A VAL A 9 ? -18.63693 27.71029 7.95505 0.310 10.63589 H ? A ? 8 HG22 1
   ATOM 159 HG23 A VAL A 9 ? -18.50823 28.13589 9.48011 0.310 10.63589 H ? A ? 8 HG23 1
   ATOM 160 N B VAL A 9 ? -16.13625 28.80203 9.81023 0.690 10.68684 N ? A ? 8 N 1
   ATOM 161 CA B VAL A 9 ? -16.19877 29.00356 8.36195 0.690 10.09091 C ? A ? 8 CA 1
   ATOM 162 C B VAL A 9 ? -14.96930 29.75500 7.89750 0.690 11.57394 C ? A ? 8 C 1
   ATOM 163 O B VAL A 9 ? -14.45238 30.65880 8.61046 0.690 12.33209 O ? A ? 8 O 1
   ATOM 164 CB B VAL A 9 ? -17.46592 29.83431 8.04527 0.690 10.60086 C ? A ? 8 CB 1
   ATOM 165 CG1 B VAL A 9 ? -17.53847 30.36227 6.64774 0.690 12.22761 C ? A ? 8 CG1 1
   ATOM 166 CG2 B VAL A 9 ? -18.71148 29.06724 8.34980 0.690 10.82617 C ? A ? 8 CG2 1
   ATOM 167 H B VAL A 9 ? -16.77144 29.16689 10.26079 0.690 12.87907 H ? A ? 8 H 1
   ATOM 168 HA B VAL A 9 ? -16.22851 28.14580 7.90999 0.690 12.16396 H ? A ? 8 HA 1
   ATOM 169 HB B VAL A 9 ? -17.40187 30.60913 8.62531 0.690 12.77590 H ? A ? 8 HB 1
   ATOM 170 HG11 B VAL A 9 ? -18.39824 30.79184 6.51668 0.690 14.72800 H ? A ? 8 HG11 1
   ATOM 171 HG12 B VAL A 9 ? -16.82404 31.00491 6.51545 0.690 14.72800 H ? A ? 8 HG12 1
   ATOM 172 HG13 B VAL A 9 ? -17.43910 29.62450 6.02588 0.690 14.72800 H ? A ? 8 HG13 1
   ATOM 173 HG21 B VAL A 9 ? -19.47207 29.66714 8.29949 0.690 13.04627 H ? A ? 8 HG21 1
   ATOM 174 HG22 B VAL A 9 ? -18.80959 28.35353 7.70026 0.690 13.04627 H ? A ? 8 HG22 1
   ATOM 175 HG23 B VAL A 9 ? -18.64256 28.69467 9.24274 0.690 13.04627 H ? A ? 8 HG23 1
   ATOM 176 N A LYS A 10 ? -14.21843 28.82056 6.83952 0.310 7.78522 N ? A ? 9 N 1
   ATOM 177 CA A LYS A 10 ? -13.07529 29.50902 6.29081 0.310 8.02647 C ? A ? 9 CA 1
   ATOM 178 C A LYS A 10 ? -13.39407 30.31147 5.06159 0.310 7.01536 C ? A ? 9 C 1
   ATOM 179 O A LYS A 10 ? -14.15087 29.85446 4.16129 0.310 9.60777 O ? A ? 9 O 1
   ATOM 180 CB A LYS A 10 ? -12.03093 28.44522 5.92227 0.310 12.27447 C ? A ? 9 CB 1
   ATOM 181 CG A LYS A 10 ? -11.38455 27.92989 7.11752 0.310 23.78817 C ? A ? 9 CG 1
   ATOM 182 CD A LYS A 10 ? -10.24931 27.10951 6.73444 0.310 31.24370 C ? A ? 9 CD 1
   ATOM 183 CE A LYS A 10 ? -9.62482 26.51955 7.95191 0.310 29.61095 C ? A ? 9 CE 1
   ATOM 184 NZ A LYS A 10 ? -8.48069 25.66158 7.51823 0.310 44.85645 N ? A ? 9 NZ 1
   ATOM 185 H A LYS A 10 ? -14.50238 28.17078 6.35294 0.310 9.39713 H ? A ? 9 H 1
   ATOM 186 HA A LYS A 10 ? -12.74760 30.14890 6.94202 0.310 9.68663 H ? A ? 9 HA 1
   ATOM 187 HB2 A LYS A 10 ? -12.46567 27.70938 5.46352 0.310 14.78424 H ? A ? 9 HB2 1
   ATOM 188 HB3 A LYS A 10 ? -11.35441 28.83969 5.34990 0.310 14.78424 H ? A ? 9 HB3 1
   ATOM 189 HG2 A LYS A 10 ? -11.06941 28.66593 7.66508 0.310 28.60067 H ? A ? 9 HG2 1
   ATOM 190 HG3 A LYS A 10 ? -12.00951 27.38542 7.62139 0.310 28.60067 H ? A ? 9 HG3 1
   ATOM 191 HD2 A LYS A 10 ? -10.54471 26.39016 6.15463 0.310 37.54731 H ? A ? 9 HD2 1
   ATOM 192 HD3 A LYS A 10 ? -9.58969 27.65439 6.27738 0.310 37.54731 H ? A ? 9 HD3 1
   ATOM 193 HE2 A LYS A 10 ? -9.29410 27.22321 8.53190 0.310 35.58801 H ? A ? 9 HE2 1
   ATOM 194 HE3 A LYS A 10 ? -10.27061 25.97384 8.42737 0.310 35.58801 H ? A ? 9 HE3 1
   ATOM 195 HZ1 A LYS A 10 ? -8.23370 25.12446 8.18352 0.310 53.88261 H ? A ? 9 HZ1 1
   ATOM 196 HZ2 A LYS A 10 ? -8.72038 25.16481 6.81975 0.310 53.88261 H ? A ? 9 HZ2 1
   ATOM 197 HZ3 A LYS A 10 ? -7.78883 26.17118 7.28641 0.310 53.88261 H ? A ? 9 HZ3 1
   ATOM 198 N B LYS A 10 ? -14.45407 29.43430 6.73955 0.690 10.96859 N ? A ? 9 N 1
   ATOM 199 CA B LYS A 10 ? -13.30027 30.12520 6.18614 0.690 11.24981 C ? A ? 9 CA 1
   ATOM 200 C B LYS A 10 ? -13.70448 30.95065 5.00929 0.690 13.13088 C ? A ? 9 C 1
   ATOM 201 O B LYS A 10 ? -14.53749 30.45765 4.17314 0.690 12.71211 O ? A ? 9 O 1
   ATOM 202 CB B LYS A 10 ? -12.19260 29.19121 5.86368 0.690 14.22323 C ? A ? 9 CB 1
   ATOM 203 CG B LYS A 10 ? -11.53071 28.41071 7.11850 0.690 22.37241 C ? A ? 9 CG 1
   ATOM 204 CD B LYS A 10 ? -10.37138 27.39912 6.86815 0.690 27.59954 C ? A ? 9 CD 1
   ATOM 205 CE B LYS A 10 ? -10.73801 26.05762 6.13603 0.690 45.46717 C ? A ? 9 CE 1
   ATOM 206 NZ B LYS A 10 ? -9.54191 25.10659 5.91283 0.690 48.36843 N ? A ? 9 NZ 1
   ATOM 207 H B LYS A 10 ? -14.75648 28.80562 6.23666 0.690 13.21717 H ? A ? 9 H 1
   ATOM 208 HA B LYS A 10 ? -12.94655 30.74024 6.84759 0.690 13.55464 H ? A ? 9 HA 1
   ATOM 209 HB2 B LYS A 10 ? -12.53268 28.51716 5.25467 0.690 17.12274 H ? A ? 9 HB2 1
   ATOM 210 HB3 B LYS A 10 ? -11.48444 29.69771 5.43605 0.690 17.12274 H ? A ? 9 HB3 1
   ATOM 211 HG2 B LYS A 10 ? -11.17810 29.08131 7.72419 0.690 26.90176 H ? A ? 9 HG2 1
   ATOM 212 HG3 B LYS A 10 ? -12.23761 27.90918 7.55399 0.690 26.90176 H ? A ? 9 HG3 1
   ATOM 213 HD2 B LYS A 10 ? -9.69999 27.84102 6.32514 0.690 33.17431 H ? A ? 9 HD2 1
   ATOM 214 HD3 B LYS A 10 ? -9.99485 27.15582 7.72834 0.690 33.17431 H ? A ? 9 HD3 1
   ATOM 215 HE2 B LYS A 10 ? -11.39439 25.58258 6.66933 0.690 54.61547 H ? A ? 9 HE2 1
   ATOM 216 HE3 B LYS A 10 ? -11.10920 26.27072 5.26557 0.690 54.61547 H ? A ? 9 HE3 1
   ATOM 217 HZ1 B LYS A 10 ? -9.78171 24.43594 5.37914 0.690 58.09699 H ? A ? 9 HZ1 1
   ATOM 218 HZ2 B LYS A 10 ? -8.86768 25.54872 5.53595 0.690 58.09699 H ? A ? 9 HZ2 1
   ATOM 219 HZ3 B LYS A 10 ? -9.26904 24.77274 6.69141 0.690 58.09699 H ? A ? 9 HZ3 1
   ATOM 220 N A ILE A 11 ? -12.81244 31.46504 4.90826 0.310 6.19004 N ? A ? 10 N 1
   ATOM 221 CA A ILE A 11 ? -12.91061 32.24037 3.67788 0.310 7.37920 C ? A ? 10 CA 1
   ATOM 222 C A ILE A 11 ? -11.58334 32.44316 3.04825 0.310 9.38121 C ? A ? 10 C 1
   ATOM 223 O A ILE A 11 ? -10.89783 33.45850 3.61794 0.310 9.57049 O ? A ? 10 O 1
   ATOM 224 CB A ILE A 11 ? -13.34192 33.67716 3.95681 0.310 9.31575 C ? A ? 10 CB 1
   ATOM 225 CG1 A ILE A 11 ? -14.69202 33.71815 4.67012 0.310 12.59030 C ? A ? 10 CG1 1
   ATOM 226 CG2 A ILE A 11 ? -13.42452 34.54269 2.61308 0.310 12.72806 C ? A ? 10 CG2 1
   ATOM 227 CD1 A ILE A 11 ? -15.36994 35.10555 4.82642 0.310 15.62260 C ? A ? 10 CD1 1
   ATOM 228 H A ILE A 11 ? -12.33595 31.84416 5.51556 0.310 7.48292 H ? A ? 10 H 1
   ATOM 229 HA A ILE A 11 ? -13.50684 31.72294 3.11425 0.310 8.90990 H ? A ? 10 HA 1
   ATOM 230 HB A ILE A 11 ? -12.66379 34.06219 4.53370 0.310 11.23377 H ? A ? 10 HB 1
   ATOM 231 HG12 A ILE A 11 ? -15.30900 33.15802 4.17364 0.310 15.16322 H ? A ? 10 HG12 1
   ATOM 232 HG13 A ILE A 11 ? -14.56799 33.36342 5.56437 0.310 15.16322 H ? A ? 10 HG13 1
   ATOM 233 HG21 A ILE A 11 ? -13.57370 35.47264 2.84510 0.310 15.32854 H ? A ? 10 HG21 1
   ATOM 234 HG22 A ILE A 11 ? -12.58955 34.45272 2.12765 0.310 15.32854 H ? A ? 10 HG22 1
   ATOM 235 HG23 A ILE A 11 ? -14.15921 34.21505 2.07105 0.310 15.32854 H ? A ? 10 HG23 1
   ATOM 236 HD11 A ILE A 11 ? -16.08131 35.03734 5.48231 0.310 18.80199 H ? A ? 10 HD11 1
   ATOM 237 HD12 A ILE A 11 ? -14.70745 35.74916 5.12268 0.310 18.80199 H ? A ? 10 HD12 1
   ATOM 238 HD13 A ILE A 11 ? -15.73487 35.37704 3.96967 0.310 18.80199 H ? A ? 10 HD13 1
   ATOM 239 N B ILE A 11 ? -13.15771 32.14173 4.83399 0.690 11.91339 N ? A ? 10 N 1
   ATOM 240 CA B ILE A 11 ? -13.18396 32.94898 3.63930 0.690 13.36841 C ? A ? 10 CA 1
   ATOM 241 C B ILE A 11 ? -11.78726 32.92005 2.96173 0.690 13.03760 C ? A ? 10 C 1
   ATOM 242 O B ILE A 11 ? -10.61948 32.80136 3.68550 0.690 14.54669 O ? A ? 10 O 1
   ATOM 243 CB B ILE A 11 ? -13.65148 34.40079 3.91524 0.690 13.05399 C ? A ? 10 CB 1
   ATOM 244 CG1 B ILE A 11 ? -14.96731 34.36613 4.62249 0.690 14.92078 C ? A ? 10 CG1 1
   ATOM 245 CG2 B ILE A 11 ? -13.59568 35.14783 2.64098 0.690 15.23542 C ? A ? 10 CG2 1
   ATOM 246 CD1 B ILE A 11 ? -15.28109 35.70311 5.03741 0.690 16.65753 C ? A ? 10 CD1 1
   ATOM 247 H B ILE A 11 ? -12.72252 32.53979 5.45990 0.690 14.35093 H ? A ? 10 H 1
   ATOM 248 HA B ILE A 11 ? -13.81925 32.55030 3.02418 0.690 16.09696 H ? A ? 10 HA 1
   ATOM 249 HB B ILE A 11 ? -13.07083 34.88467 4.52320 0.690 15.71966 H ? A ? 10 HB 1
   ATOM 250 HG12 B ILE A 11 ? -15.66000 34.04552 4.02393 0.690 17.95980 H ? A ? 10 HG12 1
   ATOM 251 HG13 B ILE A 11 ? -14.91204 33.79304 5.40313 0.690 17.95980 H ? A ? 10 HG13 1
   ATOM 252 HG21 B ILE A 11 ? -13.90253 36.05534 2.79324 0.690 18.33737 H ? A ? 10 HG21 1
   ATOM 253 HG22 B ILE A 11 ? -12.68021 35.15760 2.32046 0.690 18.33737 H ? A ? 10 HG22 1
   ATOM 254 HG23 B ILE A 11 ? -14.16852 34.70938 1.99252 0.690 18.33737 H ? A ? 10 HG23 1
   ATOM 255 HD11 B ILE A 11 ? -15.94889 35.66720 5.74001 0.690 20.04390 H ? A ? 10 HD11 1
   ATOM 256 HD12 B ILE A 11 ? -14.47474 36.12835 5.36888 0.690 20.04390 H ? A ? 10 HD12 1
   ATOM 257 HD13 B ILE A 11 ? -15.62686 36.19671 4.27733 0.690 20.04390 H ? A ? 10 HD13 1
   ATOM 258 N A ASP A 12 ? -11.45157 31.96886 1.77055 0.310 8.10969 N ? A ? 11 N 1
   ATOM 259 CA A ASP A 12 ? -10.27540 32.19027 0.92967 0.310 9.69660 C ? A ? 11 CA 1
   ATOM 260 C A ASP A 12 ? -10.68764 33.30052 -0.05500 0.310 9.47661 C ? A ? 11 C 1
   ATOM 261 O A ASP A 12 ? -11.65268 33.14364 -0.85946 0.310 9.29065 O ? A ? 11 O 1
   ATOM 262 CB A ASP A 12 ? -9.87103 30.92082 0.18117 0.310 11.83298 C ? A ? 11 CB 1
   ATOM 263 CG A ASP A 12 ? -9.34101 29.84862 1.00361 0.310 32.82067 C ? A ? 11 CG 1
   ATOM 264 OD1 A ASP A 12 ? -8.34432 30.10075 1.70426 0.310 21.44416 O ? A ? 11 OD1 1
   ATOM 265 OD2 A ASP A 12 ? -9.87320 28.71583 0.84778 0.310 33.98686 O ? A ? 11 OD2 1
   ATOM 266 H A ASP A 12 ? -12.05830 31.50500 1.37520 0.310 9.78650 H ? A ? 11 H 1
   ATOM 267 HA A ASP A 12 ? -9.50504 32.45620 1.45573 0.310 11.69079 H ? A ? 11 HA 1
   ATOM 268 HB2 A ASP A 12 ? -10.65344 30.57347 -0.27498 0.310 14.25445 H ? A ? 11 HB2 1
   ATOM 269 HB3 A ASP A 12 ? -9.18601 31.15302 -0.46514 0.310 14.25445 H ? A ? 11 HB3 1
   ATOM 270 N B ASP A 12 ? -11.76904 32.66583 1.68271 0.690 12.37481 N ? A ? 11 N 1
   ATOM 271 CA B ASP A 12 ? -10.57011 32.91790 0.81898 0.690 13.11850 C ? A ? 11 CA 1
   ATOM 272 C B ASP A 12 ? -11.02573 33.99881 -0.12519 0.690 12.93887 C ? A ? 11 C 1
   ATOM 273 O B ASP A 12 ? -12.01380 33.87067 -0.86239 0.690 14.96472 O ? A ? 11 O 1
   ATOM 274 CB B ASP A 12 ? -10.06100 31.68049 0.13209 0.690 16.14073 C ? A ? 11 CB 1
   ATOM 275 CG B ASP A 12 ? -9.57434 30.60102 1.03698 0.690 20.13089 C ? A ? 11 CG 1
   ATOM 276 OD1 B ASP A 12 ? -8.57753 30.87339 1.82174 0.690 25.47554 O ? A ? 11 OD1 1
   ATOM 277 OD2 B ASP A 12 ? -10.02809 29.41698 1.00695 0.690 26.73102 O ? A ? 11 OD2 1
   ATOM 278 H B ASP A 12 ? -12.43783 32.33918 1.25187 0.690 14.90464 H ? A ? 11 H 1
   ATOM 279 HA B ASP A 12 ? -9.80024 33.21493 1.32886 0.690 15.79707 H ? A ? 11 HA 1
   ATOM 280 HB2 B ASP A 12 ? -10.78123 31.30793 -0.40023 0.690 19.42375 H ? A ? 11 HB2 1
   ATOM 281 HB3 B ASP A 12 ? -9.32030 31.93193 -0.44154 0.690 19.42375 H ? A ? 11 HB3 1
   ATOM 282 N A ARG A 13 ? -9.94590 34.42033 -0.06997 0.310 10.89740 N ? A ? 12 N 1
   ATOM 283 CA A ARG A 13 ? -10.27550 35.53638 -0.94969 0.310 12.00864 C ? A ? 12 CA 1
   ATOM 284 C A ARG A 13 ? -9.77063 35.18577 -2.33726 0.310 12.87568 C ? A ? 12 C 1
   ATOM 285 O A ARG A 13 ? -8.60204 34.88369 -2.48824 0.310 14.10004 O ? A ? 12 O 1
   ATOM 286 CB A ARG A 13 ? -9.53326 36.77082 -0.38728 0.310 13.85836 C ? A ? 12 CB 1
   ATOM 287 CG A ARG A 13 ? -9.98394 37.29607 0.96101 0.310 18.19023 C ? A ? 12 CG 1
   ATOM 288 CD A ARG A 13 ? -11.52516 37.76468 1.03863 0.310 9.99891 C ? A ? 12 CD 1
   ATOM 289 NE A ARG A 13 ? -11.74873 37.99152 2.49476 0.310 14.24354 N ? A ? 12 NE 1
   ATOM 290 CZ A ARG A 13 ? -12.70982 38.76232 2.94001 0.310 11.69954 C ? A ? 12 CZ 1
   ATOM 291 NH1 A ARG A 13 ? -13.51790 39.37355 2.11335 0.310 12.13905 N ? A ? 12 NH1 1
   ATOM 292 NH2 A ARG A 13 ? -12.93543 38.84001 4.25852 0.310 13.37891 N ? A ? 12 NH2 1
   ATOM 293 H A ARG A 13 ? -9.25145 34.55080 0.42025 0.310 13.13175 H ? A ? 12 H 1
   ATOM 294 HA A ARG A 13 ? -11.22551 35.72412 -1.00558 0.310 14.46524 H ? A ? 12 HA 1
   ATOM 295 HB2 A ARG A 13 ? -8.59504 36.54054 -0.30003 0.310 16.68490 H ? A ? 12 HB2 1
   ATOM 296 HB3 A ARG A 13 ? -9.63903 37.49701 -1.02160 0.310 16.68490 H ? A ? 12 HB3 1
   ATOM 297 HG2 A ARG A 13 ? -9.86218 36.59447 1.61967 0.310 21.88314 H ? A ? 12 HG2 1
   ATOM 298 HG3 A ARG A 13 ? -9.43704 38.06397 1.18931 0.310 21.88314 H ? A ? 12 HG3 1
   ATOM 299 HD2 A ARG A 13 ? -11.66726 38.58646 0.54326 0.310 12.05356 H ? A ? 12 HD2 1
   ATOM 300 HD3 A ARG A 13 ? -12.11933 37.07208 0.70975 0.310 12.05356 H ? A ? 12 HD3 1
   ATOM 301 HE A ARG A 13 ? -11.23011 37.60391 3.06079 0.310 17.14711 H ? A ? 12 HE 1
   ATOM 302 HH11 A ARG A 13 ? -13.42228 39.27217 1.26472 0.310 14.62173 H ? A ? 12 HH11 1
   ATOM 303 HH12 A ARG A 13 ? -14.14497 39.87691 2.41832 0.310 14.62173 H ? A ? 12 HH12 1
   ATOM 304 HH21 A ARG A 13 ? -12.45104 38.38594 4.80514 0.310 16.10955 H ? A ? 12 HH21 1
   ATOM 305 HH22 A ARG A 13 ? -13.56462 39.34393 4.55816 0.310 16.10955 H ? A ? 12 HH22 1
   ATOM 306 N B ARG A 13 ? -10.36920 35.13587 -0.10525 0.690 15.17968 N ? A ? 12 N 1
   ATOM 307 CA B ARG A 13 ? -10.74678 36.25738 -0.98129 0.690 16.37635 C ? A ? 12 CA 1
   ATOM 308 C B ARG A 13 ? -10.14920 35.97592 -2.36333 0.690 15.23369 C ? A ? 12 C 1
   ATOM 309 O B ARG A 13 ? -8.93067 35.73132 -2.44655 0.690 19.64764 O ? A ? 12 O 1
   ATOM 310 CB B ARG A 13 ? -10.19947 37.55206 -0.38520 0.690 20.52788 C ? A ? 12 CB 1
   ATOM 311 CG B ARG A 13 ? -10.38446 37.68970 1.12569 0.690 24.67654 C ? A ? 12 CG 1
   ATOM 312 CD B ARG A 13 ? -11.60155 38.59292 1.32086 0.690 22.84548 C ? A ? 12 CD 1
   ATOM 313 NE B ARG A 13 ? -12.07194 38.76363 2.71425 0.690 18.68149 N ? A ? 12 NE 1
   ATOM 314 CZ B ARG A 13 ? -13.16747 39.43030 3.02928 0.690 15.35126 C ? A ? 12 CZ 1
   ATOM 315 NH1 B ARG A 13 ? -13.93315 40.03674 2.16902 0.690 15.63893 N ? A ? 12 NH1 1
   ATOM 316 NH2 B ARG A 13 ? -13.54735 39.46471 4.27085 0.690 17.19819 N ? A ? 12 NH2 1
   ATOM 317 H B ARG A 13 ? -9.69556 35.29917 0.40382 0.690 18.27049 H ? A ? 12 H 1
   ATOM 318 HA B ARG A 13 ? -11.70757 36.35795 -1.06889 0.690 19.70649 H ? A ? 12 HA 1
   ATOM 319 HB2 B ARG A 13 ? -9.24791 37.59702 -0.56799 0.690 24.68832 H ? A ? 12 HB2 1
   ATOM 320 HB3 B ARG A 13 ? -10.65347 38.29992 -0.80412 0.690 24.68832 H ? A ? 12 HB3 1
   ATOM 321 HG2 B ARG A 13 ? -10.55091 36.82386 1.53006 0.690 29.66672 H ? A ? 12 HG2 1
   ATOM 322 HG3 B ARG A 13 ? -9.60391 38.10002 1.52976 0.690 29.66672 H ? A ? 12 HG3 1
   ATOM 323 HD2 B ARG A 13 ? -11.38092 39.47554 0.98441 0.690 27.46944 H ? A ? 12 HD2 1
   ATOM 324 HD3 B ARG A 13 ? -12.34001 38.21988 0.81447 0.690 27.46944 H ? A ? 12 HD3 1
   ATOM 325 HE B ARG A 13 ? -11.60980 38.41195 3.34857 0.690 22.47266 H ? A ? 12 HE 1
   ATOM 326 HH11 B ARG A 13 ? -13.73738 40.01916 1.33179 0.690 18.82158 H ? A ? 12 HH11 1
   ATOM 327 HH12 B ARG A 13 ? -14.63484 40.45503 2.43785 0.690 18.82158 H ? A ? 12 HH12 1
   ATOM 328 HH21 B ARG A 13 ? -13.08751 39.05732 4.87267 0.690 20.69269 H ? A ? 12 HH21 1
   ATOM 329 HH22 B ARG A 13 ? -14.25871 39.89487 4.49111 0.690 20.69269 H ? A ? 12 HH22 1
   ATOM 330 N A LEU A 14 ? -10.59339 35.29257 -3.35055 0.310 9.92786 N ? A ? 13 N 1
   ATOM 331 CA A LEU A 14 ? -10.21740 34.95227 -4.72661 0.310 13.43090 C ? A ? 13 CA 1
   ATOM 332 C A LEU A 14 ? -9.91842 36.17065 -5.59023 0.310 13.87340 C ? A ? 13 C 1
   ATOM 333 O A LEU A 14 ? -8.83485 36.23469 -6.21811 0.310 14.63960 O ? A ? 13 O 1
   ATOM 334 CB A LEU A 14 ? -11.40426 34.29950 -5.38801 0.310 16.05619 C ? A ? 13 CB 1
   ATOM 335 CG A LEU A 14 ? -11.44511 32.81764 -5.24060 0.310 33.95088 C ? A ? 13 CG 1
   ATOM 336 CD1 A LEU A 14 ? -11.08568 32.49337 -3.87740 0.310 31.56443 C ? A ? 13 CD1 1
   ATOM 337 CD2 A LEU A 14 ? -12.86257 32.37938 -5.59478 0.310 26.58641 C ? A ? 13 CD2 1
   ATOM 338 H A LEU A 14 ? -11.40503 35.56772 -3.27884 0.310 11.96830 H ? A ? 13 H 1
   ATOM 339 HA A LEU A 14 ? -9.43552 34.38058 -4.67427 0.310 16.17194 H ? A ? 13 HA 1
   ATOM 340 HB2 A LEU A 14 ? -12.21462 34.65783 -4.99328 0.310 19.32229 H ? A ? 13 HB2 1
   ATOM 341 HB3 A LEU A 14 ? -11.37996 34.50121 -6.33649 0.310 19.32229 H ? A ? 13 HB3 1
   ATOM 342 HG A LEU A 14 ? -10.82458 32.34889 -5.82036 0.310 40.79592 H ? A ? 13 HG 1
   ATOM 343 HD11 A LEU A 14 ? -11.18156 31.53733 -3.74441 0.310 37.93219 H ? A ? 13 HD11 1
   ATOM 344 HD12 A LEU A 14 ? -10.16562 32.75834 -3.72183 0.310 37.93219 H ? A ? 13 HD12 1
   ATOM 345 HD13 A LEU A 14 ? -11.67444 32.97208 -3.27316 0.310 37.93219 H ? A ? 13 HD13 1
   ATOM 346 HD21 A LEU A 14 ? -12.92381 31.41453 -5.51588 0.310 31.95856 H ? A ? 13 HD21 1
   ATOM 347 HD22 A LEU A 14 ? -13.48580 32.80151 -4.98299 0.310 31.95856 H ? A ? 13 HD22 1
   ATOM 348 HD23 A LEU A 14 ? -13.05850 32.64988 -6.50547 0.310 31.95856 H ? A ? 13 HD23 1
   ATOM 349 N B LEU A 14 ? -10.94024 35.99782 -3.39161 0.690 15.51664 N ? A ? 13 N 1
   ATOM 350 CA B LEU A 14 ? -10.45612 35.60366 -4.71383 0.690 17.23219 C ? A ? 13 CA 1
   ATOM 351 C B LEU A 14 ? -10.32646 36.82261 -5.54893 0.690 16.03460 C ? A ? 13 C 1
   ATOM 352 O B LEU A 14 ? -9.24904 36.99384 -6.30405 0.690 21.07867 O ? A ? 13 O 1
   ATOM 353 CB B LEU A 14 ? -11.29197 34.47475 -5.38121 0.690 18.63553 C ? A ? 13 CB 1
   ATOM 354 CG B LEU A 14 ? -11.48893 33.17574 -4.64847 0.690 18.20677 C ? A ? 13 CG 1
   ATOM 355 CD1 B LEU A 14 ? -12.65319 32.28655 -5.27202 0.690 18.94409 C ? A ? 13 CD1 1
   ATOM 356 CD2 B LEU A 14 ? -10.35178 32.31217 -4.49351 0.690 22.57363 C ? A ? 13 CD2 1
   ATOM 357 H B LEU A 14 ? -11.76650 36.23505 -3.36704 0.690 18.67484 H ? A ? 13 H 1
   ATOM 358 HA B LEU A 14 ? -9.59737 35.15629 -4.65634 0.690 20.73349 H ? A ? 13 HA 1
   ATOM 359 HB2 B LEU A 14 ? -12.17847 34.83109 -5.54864 0.690 22.41750 H ? A ? 13 HB2 1
   ATOM 360 HB3 B LEU A 14 ? -10.85992 34.25210 -6.22065 0.690 22.41750 H ? A ? 13 HB3 1
   ATOM 361 HG B LEU A 14 ? -11.70903 33.50399 -3.76262 0.690 21.90300 H ? A ? 13 HG 1
   ATOM 362 HD11 B LEU A 14 ? -12.70039 31.44555 -4.79099 0.690 22.78777 H ? A ? 13 HD11 1
   ATOM 363 HD12 B LEU A 14 ? -13.49388 32.76313 -5.18831 0.690 22.78777 H ? A ? 13 HD12 1
   ATOM 364 HD13 B LEU A 14 ? -12.45808 32.12186 -6.20782 0.690 22.78777 H ? A ? 13 HD13 1
   ATOM 365 HD21 B LEU A 14 ? -10.62785 31.50684 -4.02860 0.690 27.14322 H ? A ? 13 HD21 1
   ATOM 366 HD22 B LEU A 14 ? -10.00555 32.08544 -5.37079 0.690 27.14322 H ? A ? 13 HD22 1
   ATOM 367 HD23 B LEU A 14 ? -9.67187 32.77457 -3.97894 0.690 27.14322 H ? A ? 13 HD23 1
   ATOM 368 N A SER A 15 ? -10.85682 37.13921 -5.74435 0.310 10.37200 N ? A ? 14 N 1
   ATOM 369 CA A SER A 15 ? -10.59045 38.38815 -6.42418 0.310 13.87023 C ? A ? 14 CA 1
   ATOM 370 C A SER A 15 ? -11.46339 39.44608 -5.72697 0.310 12.19740 C ? A ? 14 C 1
   ATOM 371 O A SER A 15 ? -12.53551 39.13825 -5.14860 0.310 11.29782 O ? A ? 14 O 1
   ATOM 372 CB A SER A 15 ? -10.98293 38.33328 -7.88851 0.310 25.51839 C ? A ? 14 CB 1
   ATOM 373 OG A SER A 15 ? -12.38407 38.22359 -8.00633 0.310 14.78669 O ? A ? 14 OG 1
   ATOM 374 H A SER A 15 ? -11.66278 37.07506 -5.45126 0.310 12.50127 H ? A ? 14 H 1
   ATOM 375 HA A SER A 15 ? -9.64806 38.61067 -6.36675 0.310 16.69914 H ? A ? 14 HA 1
   ATOM 376 HB2 A SER A 15 ? -10.68788 39.14556 -8.32902 0.310 30.67693 H ? A ? 14 HB2 1
   ATOM 377 HB3 A SER A 15 ? -10.56611 37.56130 -8.30229 0.310 30.67693 H ? A ? 14 HB3 1
   ATOM 378 HG A SER A 15 ? -12.59316 38.05543 -8.80232 0.310 17.79889 H ? A ? 14 HG 1
   ATOM 379 N B SER A 15 ? -11.22811 37.80532 -5.63795 0.690 16.28841 N ? A ? 14 N 1
   ATOM 380 CA B SER A 15 ? -11.16147 39.03285 -6.40827 0.690 17.26623 C ? A ? 14 CA 1
   ATOM 381 C B SER A 15 ? -11.99668 40.13657 -5.81597 0.690 17.56429 C ? A ? 14 C 1
   ATOM 382 O B SER A 15 ? -13.01423 39.82569 -5.16976 0.690 16.07057 O ? A ? 14 O 1
   ATOM 383 CB B SER A 15 ? -11.50485 38.63463 -7.83033 0.690 24.19230 C ? A ? 14 CB 1
   ATOM 384 OG B SER A 15 ? -12.87759 38.50813 -7.97616 0.690 49.15012 O ? A ? 14 OG 1
   ATOM 385 H B SER A 15 ? -11.97236 37.77424 -5.20815 0.690 19.60096 H ? A ? 14 H 1
   ATOM 386 HA B SER A 15 ? -10.28974 39.45700 -6.37525 0.690 20.77434 H ? A ? 14 HA 1
   ATOM 387 HB2 B SER A 15 ? -11.18215 39.31788 -8.43855 0.690 29.08563 H ? A ? 14 HB2 1
   ATOM 388 HB3 B SER A 15 ? -11.08393 37.78451 -8.03288 0.690 29.08563 H ? A ? 14 HB3 1
   ATOM 389 HG B SER A 15 ? -13.08039 38.50017 -8.79127 0.690 59.03501 H ? A ? 14 HG 1
   ATOM 390 N A PRO A 16 ? -11.01077 40.69521 -5.74398 0.310 11.41181 N ? A ? 15 N 1
   ATOM 391 CA A PRO A 16 ? -11.60997 41.71294 -4.87912 0.310 11.12849 C ? A ? 15 CA 1
   ATOM 392 C A PRO A 16 ? -12.92247 42.30102 -5.37573 0.310 12.35680 C ? A ? 15 C 1
   ATOM 393 O A PRO A 16 ? -13.26849 42.29083 -6.55003 0.310 12.08301 O ? A ? 15 O 1
   ATOM 394 CB A PRO A 16 ? -10.53155 42.79897 -4.72765 0.310 13.62251 C ? A ? 15 CB 1
   ATOM 395 CG A PRO A 16 ? -9.91558 42.62344 -5.72344 0.310 14.09547 C ? A ? 15 CG 1
   ATOM 396 CD A PRO A 16 ? -9.74213 41.22693 -6.23477 0.310 12.39575 C ? A ? 15 CD 1
   ATOM 397 HA A PRO A 16 ? -11.77525 41.30008 -4.01707 0.310 13.40906 H ? A ? 15 HA 1
   ATOM 398 HB2 A PRO A 16 ? -10.92861 43.68341 -4.69597 0.310 16.40188 H ? A ? 15 HB2 1
   ATOM 399 HB3 A PRO A 16 ? -9.99321 42.64841 -3.93492 0.310 16.40188 H ? A ? 15 HB3 1
   ATOM 400 HG2 A PRO A 16 ? -10.36571 43.13490 -6.41387 0.310 16.96944 H ? A ? 15 HG2 1
   ATOM 401 HG3 A PRO A 16 ? -9.03156 42.98901 -5.56288 0.310 16.96944 H ? A ? 15 HG3 1
   ATOM 402 HD2 A PRO A 16 ? -9.67883 41.19426 -7.20216 0.310 14.92977 H ? A ? 15 HD2 1
   ATOM 403 HD3 A PRO A 16 ? -8.97773 40.78150 -5.83706 0.310 14.92977 H ? A ? 15 HD3 1
   ATOM 404 N B PRO A 16 ? -11.51488 41.36755 -5.78137 0.690 17.25469 N ? A ? 15 N 1
   ATOM 405 CA B PRO A 16 ? -12.09982 42.35728 -4.90186 0.690 18.43494 C ? A ? 15 CA 1
   ATOM 406 C B PRO A 16 ? -13.46349 42.84980 -5.35269 0.690 16.20172 C ? A ? 15 C 1
   ATOM 407 O B PRO A 16 ? -13.78454 42.88982 -6.55675 0.690 18.29035 O ? A ? 15 O 1
   ATOM 408 CB B PRO A 16 ? -11.01871 43.48954 -4.96387 0.690 20.17071 C ? A ? 15 CB 1
   ATOM 409 CG B PRO A 16 ? -10.36473 43.23995 -6.29044 0.690 24.95288 C ? A ? 15 CG 1
   ATOM 410 CD B PRO A 16 ? -10.24971 41.84869 -6.52181 0.690 20.18313 C ? A ? 15 CD 1
   ATOM 411 HA B PRO A 16 ? -12.20377 42.00944 -4.00236 0.690 22.17679 H ? A ? 15 HA 1
   ATOM 412 HB2 B PRO A 16 ? -11.43873 44.36332 -4.93242 0.690 24.25972 H ? A ? 15 HB2 1
   ATOM 413 HB3 B PRO A 16 ? -10.38782 43.39819 -4.23275 0.690 24.25972 H ? A ? 15 HB3 1
   ATOM 414 HG2 B PRO A 16 ? -10.90873 43.64378 -6.98462 0.690 29.99832 H ? A ? 15 HG2 1
   ATOM 415 HG3 B PRO A 16 ? -9.48329 43.64480 -6.28209 0.690 29.99832 H ? A ? 15 HG3 1
   ATOM 416 HD2 B PRO A 16 ? -10.28345 41.63680 -7.46778 0.690 24.27462 H ? A ? 15 HD2 1
   ATOM 417 HD3 B PRO A 16 ? -9.44153 41.48372 -6.12870 0.690 24.27462 H ? A ? 15 HD3 1
   ATOM 418 N A GLY A 17 ? -13.72771 42.72937 -4.38598 0.310 11.50344 N ? A ? 16 N 1
   ATOM 419 CA A GLY A 17 ? -14.90149 43.56211 -4.65323 0.310 11.00918 C ? A ? 16 CA 1
   ATOM 420 C A GLY A 17 ? -14.53586 45.02755 -4.57303 0.310 11.71939 C ? A ? 16 C 1
   ATOM 421 O A GLY A 17 ? -13.37556 45.38129 -4.78934 0.310 13.78195 O ? A ? 16 O 1
   ATOM 422 H A GLY A 17 ? -13.60936 42.54731 -3.55385 0.310 13.85899 H ? A ? 16 H 1
   ATOM 423 HA2 A GLY A 17 ? -15.24473 43.37185 -5.54030 0.310 13.26588 H ? A ? 16 HA2 1
   ATOM 424 HA3 A GLY A 17 ? -15.59352 43.37457 -3.99991 0.310 13.26588 H ? A ? 16 HA3 1
   ATOM 425 N B GLY A 17 ? -14.22264 43.33959 -4.37781 0.690 16.85818 N ? A ? 16 N 1
   ATOM 426 CA B GLY A 17 ? -15.40195 44.12094 -4.57373 0.690 17.95394 C ? A ? 16 CA 1
   ATOM 427 C B GLY A 17 ? -15.06517 45.61128 -4.50254 0.690 17.78608 C ? A ? 16 C 1
   ATOM 428 O B GLY A 17 ? -13.89453 46.05478 -4.50979 0.690 20.72808 O ? A ? 16 O 1
   ATOM 429 H B GLY A 17 ? -14.05039 43.21583 -3.54437 0.690 20.28469 H ? A ? 16 H 1
   ATOM 430 HA2 B GLY A 17 ? -15.78597 43.92585 -5.44285 0.690 21.59960 H ? A ? 16 HA2 1
   ATOM 431 HA3 B GLY A 17 ? -16.05372 43.91200 -3.88639 0.690 21.59960 H ? A ? 16 HA3 1
   ATOM 432 N A ASP A 18 ? -15.47773 45.91550 -4.22643 0.310 10.25661 N ? A ? 17 N 1
   ATOM 433 CA A ASP A 18 ? -15.10245 47.34612 -4.19662 0.310 12.40126 C ? A ? 17 CA 1
   ATOM 434 C A ASP A 18 ? -14.56834 47.73149 -2.84537 0.310 16.08754 C ? A ? 17 C 1
   ATOM 435 O A ASP A 18 ? -13.97319 48.79114 -2.68865 0.310 15.52581 O ? A ? 17 O 1
   ATOM 436 CB A ASP A 18 ? -16.32630 48.20843 -4.52703 0.310 13.39448 C ? A ? 17 CB 1
   ATOM 437 CG A ASP A 18 ? -17.41487 48.17211 -3.44082 0.310 17.45410 C ? A ? 17 CG 1
   ATOM 438 OD1 A ASP A 18 ? -17.28976 47.39059 -2.46395 0.310 14.53661 O ? A ? 17 OD1 1
   ATOM 439 OD2 A ASP A 18 ? -18.38513 48.97760 -3.54283 0.310 20.33897 O ? A ? 17 OD2 1
   ATOM 440 H A ASP A 18 ? -16.29117 45.73145 -4.01656 0.310 12.36280 H ? A ? 17 H 1
   ATOM 441 HA A ASP A 18 ? -14.42526 47.52606 -4.86738 0.310 14.93638 H ? A ? 17 HA 1
   ATOM 442 HB2 A ASP A 18 ? -16.04132 49.12981 -4.63063 0.310 16.12824 H ? A ? 17 HB2 1
   ATOM 443 HB3 A ASP A 18 ? -16.72097 47.88833 -5.35327 0.310 16.12824 H ? A ? 17 HB3 1
   ATOM 444 N B ASP A 18 ? -16.07926 46.43503 -4.20857 0.690 16.68138 N ? A ? 17 N 1
   ATOM 445 CA B ASP A 18 ? -15.76895 47.86067 -4.06581 0.690 17.61996 C ? A ? 17 CA 1
   ATOM 446 C B ASP A 18 ? -15.14678 48.18633 -2.74905 0.690 24.24106 C ? A ? 17 C 1
   ATOM 447 O B ASP A 18 ? -14.74738 49.34905 -2.57290 0.690 21.41036 O ? A ? 17 O 1
   ATOM 448 CB B ASP A 18 ? -17.00519 48.67812 -4.42950 0.690 21.56649 C ? A ? 17 CB 1
   ATOM 449 CG B ASP A 18 ? -18.09871 48.59929 -3.45446 0.690 22.33713 C ? A ? 17 CG 1
   ATOM 450 OD1 B ASP A 18 ? -17.99780 47.92018 -2.39139 0.690 18.92488 O ? A ? 17 OD1 1
   ATOM 451 OD2 B ASP A 18 ? -19.08385 49.35560 -3.59546 0.690 27.71340 O ? A ? 17 OD2 1
   ATOM 452 H B ASP A 18 ? -16.90035 46.20595 -4.09484 0.690 20.07252 H ? A ? 17 H 1
   ATOM 453 HA B ASP A 18 ? -15.09884 48.14905 -4.70510 0.690 21.19881 H ? A ? 17 HA 1
   ATOM 454 HB2 B ASP A 18 ? -16.74790 49.61033 -4.50492 0.690 25.93466 H ? A ? 17 HB2 1
   ATOM 455 HB3 B ASP A 18 ? -17.34780 48.35875 -5.27892 0.690 25.93466 H ? A ? 17 HB3 1
   ATOM 456 N A GLY A 19 ? -14.63958 46.84671 -1.89190 0.310 13.35231 N ? A ? 18 N 1
   ATOM 457 CA A GLY A 19 ? -14.24944 47.18118 -0.54721 0.310 23.32659 C ? A ? 18 CA 1
   ATOM 458 C A GLY A 19 ? -15.05108 48.15547 0.29943 0.310 19.13795 C ? A ? 18 C 1
   ATOM 459 O A GLY A 19 ? -14.50929 48.47051 1.40895 0.310 21.62832 O ? A ? 18 O 1
   ATOM 460 H A GLY A 19 ? -14.91228 46.03754 -1.99425 0.310 16.07764 H ? A ? 18 H 1
   ATOM 461 HA2 A GLY A 19 ? -14.22482 46.35151 -0.04527 0.310 28.04678 H ? A ? 18 HA2 1
   ATOM 462 HA3 A GLY A 19 ? -13.35262 47.54759 -0.59584 0.310 28.04678 H ? A ? 18 HA3 1
   ATOM 463 N B GLY A 19 ? -15.09699 47.26390 -1.79944 0.690 21.31823 N ? A ? 18 N 1
   ATOM 464 CA B GLY A 19 ? -14.38960 47.41822 -0.55122 0.690 22.74059 C ? A ? 18 CA 1
   ATOM 465 C B GLY A 19 ? -15.18310 48.29760 0.29657 0.690 20.67792 C ? A ? 18 C 1
   ATOM 466 O B GLY A 19 ? -14.73137 48.71811 1.42960 0.690 25.84562 O ? A ? 18 O 1
   ATOM 467 H B GLY A 19 ? -15.48747 46.50022 -1.86199 0.690 25.63675 H ? A ? 18 H 1
   ATOM 468 HA2 B GLY A 19 ? -14.27779 46.55872 -0.11571 0.690 27.34358 H ? A ? 18 HA2 1
   ATOM 469 HA3 B GLY A 19 ? -13.51597 47.81170 -0.70235 0.690 27.34358 H ? A ? 18 HA3 1
   ATOM 470 N . LYS A 20 ? -16.29790 48.61329 -0.05409 1.000 21.88413 N ? A ? 19 N 1
   ATOM 471 CA . LYS A 20 ? -17.12061 49.47866 0.76130 1.000 24.23367 C ? A ? 19 CA 1
   ATOM 472 C . LYS A 20 ? -18.57761 49.13985 0.91619 1.000 26.53423 C ? A ? 19 C 1
   ATOM 473 O . LYS A 20 ? -19.21510 49.60558 1.87903 1.000 28.36740 O ? A ? 19 O 1
   ATOM 474 HA . LYS A 20 ? -16.75784 49.39598 1.65710 1.000 29.13527 H ? A ? 19 HA 1
   ATOM 475 CB A LYS A 20 ? -16.97988 50.94683 0.29440 0.727 39.83007 C ? A ? 19 CB 1
   ATOM 476 CG A LYS A 20 ? -17.13436 51.19506 -1.15481 0.727 43.67185 C ? A ? 19 CG 1
   ATOM 477 CD A LYS A 20 ? -16.79215 52.68928 -1.47660 0.727 58.01406 C ? A ? 19 CD 1
   ATOM 478 CE A LYS A 20 ? -17.30290 53.16846 -2.86194 0.727 68.82905 C ? A ? 19 CE 1
   ATOM 479 NZ A LYS A 20 ? -17.26599 54.67926 -3.08161 0.727 61.75707 N ? A ? 19 NZ 1
   ATOM 480 H A LYS A 20 ? -16.67874 48.41140 -0.79826 0.310 26.31582 H ? A ? 19 H 1
   ATOM 481 HB2 A LYS A 20 ? -17.65743 51.47312 0.74699 0.727 47.85096 H ? A ? 19 HB2 1
   ATOM 482 HB3 A LYS A 20 ? -16.09595 51.25883 0.54383 0.727 47.85096 H ? A ? 19 HB3 1
   ATOM 483 HG2 A LYS A 20 ? -16.52933 50.62245 -1.65175 0.727 52.46108 H ? A ? 19 HG2 1
   ATOM 484 HG3 A LYS A 20 ? -18.05051 51.02043 -1.42143 0.727 52.46108 H ? A ? 19 HG3 1
   ATOM 485 HD2 A LYS A 20 ? -17.19850 53.25473 -0.80129 0.727 69.67175 H ? A ? 19 HD2 1
   ATOM 486 HD3 A LYS A 20 ? -15.82836 52.79815 -1.46436 0.727 69.67175 H ? A ? 19 HD3 1
   ATOM 487 HE2 A LYS A 20 ? -16.75179 52.76267 -3.54933 0.727 82.64973 H ? A ? 19 HE2 1
   ATOM 488 HE3 A LYS A 20 ? -18.22446 52.88369 -2.96453 0.727 82.64973 H ? A ? 19 HE3 1
   ATOM 489 HZ1 A LYS A 20 ? -17.51327 54.87188 -3.91459 0.727 74.16335 H ? A ? 19 HZ1 1
   ATOM 490 HZ2 A LYS A 20 ? -17.82097 55.08291 -2.51491 0.727 74.16335 H ? A ? 19 HZ2 1
   ATOM 491 HZ3 A LYS A 20 ? -16.44164 54.98643 -2.94671 0.727 74.16335 H ? A ? 19 HZ3 1
   ATOM 492 CB C LYS A 20 ? -17.03572 50.91816 0.20974 0.273 39.35451 C ? A ? 19 CB 1
   ATOM 493 CG C LYS A 20 ? -17.71695 51.09006 -1.13619 0.273 31.31091 C ? A ? 19 CG 1
   ATOM 494 CD C LYS A 20 ? -17.45959 52.47154 -1.75961 0.273 49.69685 C ? A ? 19 CD 1
   ATOM 495 CE C LYS A 20 ? -18.32945 52.72307 -3.00469 0.273 36.42560 C ? A ? 19 CE 1
   ATOM 496 NZ C LYS A 20 ? -18.02372 51.80607 -4.15518 0.273 42.49793 N ? A ? 19 NZ 1
   ATOM 497 HB2 C LYS A 20 ? -17.46337 51.52015 0.83873 0.273 47.28028 H ? A ? 19 HB2 1
   ATOM 498 HB3 C LYS A 20 ? -16.10190 51.15810 0.10338 0.273 47.28028 H ? A ? 19 HB3 1
   ATOM 499 HG2 C LYS A 20 ? -17.38134 50.41739 -1.74919 0.273 37.62796 H ? A ? 19 HG2 1
   ATOM 500 HG3 C LYS A 20 ? -18.67462 50.98652 -1.02192 0.273 37.62796 H ? A ? 19 HG3 1
   ATOM 501 HD2 C LYS A 20 ? -17.66349 53.15851 -1.10585 0.273 59.69109 H ? A ? 19 HD2 1
   ATOM 502 HD3 C LYS A 20 ? -16.52864 52.53220 -2.02523 0.273 59.69109 H ? A ? 19 HD3 1
   ATOM 503 HE2 C LYS A 20 ? -19.26086 52.59588 -2.76552 0.273 43.76559 H ? A ? 19 HE2 1
   ATOM 504 HE3 C LYS A 20 ? -18.18589 53.63353 -3.30692 0.273 43.76559 H ? A ? 19 HE3 1
   ATOM 505 HZ1 C LYS A 20 ? -18.57053 51.97886 -4.83579 0.273 51.05238 H ? A ? 19 HZ1 1
   ATOM 506 HZ2 C LYS A 20 ? -17.18314 51.92352 -4.42299 0.273 51.05238 H ? A ? 19 HZ2 1
   ATOM 507 HZ3 C LYS A 20 ? -18.13169 50.95853 -3.90591 0.273 51.05238 H ? A ? 19 HZ3 1
   ATOM 508 H B LYS A 20 ? -16.66987 48.35672 -0.78580 0.690 26.31582 H ? A ? 19 H 1
   ATOM 509 N B THR A 21 ? -19.18765 48.44390 -0.07106 0.453 23.66573 N ? A ? 20 N 1
   ATOM 510 CA B THR A 21 ? -20.60958 48.12180 -0.03003 0.453 22.35911 C ? A ? 20 CA 1
   ATOM 511 C B THR A 21 ? -20.74341 46.67529 0.45527 0.453 20.52808 C ? A ? 20 C 1
   ATOM 512 O B THR A 21 ? -20.38507 45.66438 -0.24774 0.453 17.73731 O ? A ? 20 O 1
   ATOM 513 CB B THR A 21 ? -21.33799 48.35289 -1.33468 0.453 20.63186 C ? A ? 20 CB 1
   ATOM 514 OG1 B THR A 21 ? -21.18107 49.73848 -1.72378 0.453 21.93365 O ? A ? 20 OG1 1
   ATOM 515 CG2 B THR A 21 ? -22.80867 48.08766 -1.22288 0.453 28.46961 C ? A ? 20 CG2 1
   ATOM 516 H B THR A 21 ? -18.78535 48.15194 -0.77286 0.453 28.45375 H ? A ? 20 H 1
   ATOM 517 HA B THR A 21 ? -21.03383 48.72132 0.60360 0.453 26.88580 H ? A ? 20 HA 1
   ATOM 518 HB B THR A 21 ? -20.96696 47.74691 -1.99500 0.453 24.81310 H ? A ? 20 HB 1
   ATOM 519 HG1 B THR A 21 ? -20.36527 49.93309 -1.77071 0.453 26.37525 H ? A ? 20 HG1 1
   ATOM 520 HG21 B THR A 21 ? -23.25332 48.32999 -2.05020 0.453 34.21840 H ? A ? 20 HG21 1
   ATOM 521 HG22 B THR A 21 ? -22.96357 47.14655 -1.04621 0.453 34.21840 H ? A ? 20 HG22 1
   ATOM 522 HG23 B THR A 21 ? -23.18588 48.61029 -0.49798 0.453 34.21840 H ? A ? 20 HG23 1
   ATOM 523 N D THR A 21 ? -19.12117 48.37586 -0.02580 0.547 22.91438 N ? A ? 20 N 1
   ATOM 524 CA D THR A 21 ? -20.55766 48.12579 -0.01077 0.547 22.73075 C ? A ? 20 CA 1
   ATOM 525 C D THR A 21 ? -20.79770 46.67339 0.43526 0.547 20.91324 C ? A ? 20 C 1
   ATOM 526 O D THR A 21 ? -20.97929 45.80777 -0.40652 0.547 21.28135 O ? A ? 20 O 1
   ATOM 527 CB D THR A 21 ? -21.05945 48.24487 -1.38643 0.547 22.91405 C ? A ? 20 CB 1
   ATOM 528 OG1 D THR A 21 ? -20.42484 49.37251 -2.07584 0.547 22.96689 O ? A ? 20 OG1 1
   ATOM 529 CG2 D THR A 21 ? -22.56038 48.40670 -1.33448 0.547 26.39016 C ? A ? 20 CG2 1
   ATOM 530 H D THR A 21 ? -18.68811 48.00125 -0.66745 0.547 27.55213 H ? A ? 20 H 1
   ATOM 531 HA D THR A 21 ? -20.98267 48.74052 0.60760 0.547 27.33177 H ? A ? 20 HA 1
   ATOM 532 HB D THR A 21 ? -20.84645 47.45063 -1.90094 0.547 27.55173 H ? A ? 20 HB 1
   ATOM 533 HG1 D THR A 21 ? -20.90958 49.63014 -2.71164 0.547 27.61513 H ? A ? 20 HG1 1
   ATOM 534 HG21 D THR A 21 ? -22.91231 48.52686 -2.23036 0.547 31.72306 H ? A ? 20 HG21 1
   ATOM 535 HG22 D THR A 21 ? -22.96559 47.61851 -0.94018 0.547 31.72306 H ? A ? 20 HG22 1
   ATOM 536 HG23 D THR A 21 ? -22.79219 49.18134 -0.79866 0.547 31.72306 H ? A ? 20 HG23 1
   ATOM 537 N B PHE A 22 ? -21.31034 46.62741 1.66626 0.453 16.60827 N ? A ? 21 N 1
   ATOM 538 CA B PHE A 22 ? -21.31080 45.33074 2.30503 0.453 17.47339 C ? A ? 21 CA 1
   ATOM 539 C B PHE A 22 ? -22.69218 44.99417 2.59478 0.453 21.26269 C ? A ? 21 C 1
   ATOM 540 O B PHE A 22 ? -23.47063 45.92823 2.89550 0.453 17.99517 O ? A ? 21 O 1
   ATOM 541 CB B PHE A 22 ? -20.63529 45.34710 3.64662 0.453 14.77787 C ? A ? 21 CB 1
   ATOM 542 CG B PHE A 22 ? -19.22035 45.43407 3.48405 0.453 13.96773 C ? A ? 21 CG 1
   ATOM 543 CD1 B PHE A 22 ? -18.60181 46.72980 3.40937 0.453 16.92017 C ? A ? 21 CD1 1
   ATOM 544 CD2 B PHE A 22 ? -18.39227 44.36048 3.26969 0.453 14.90270 C ? A ? 21 CD2 1
   ATOM 545 CE1 B PHE A 22 ? -17.17369 46.83490 3.20707 0.453 18.23592 C ? A ? 21 CE1 1
   ATOM 546 CE2 B PHE A 22 ? -17.04800 44.47267 3.04947 0.453 16.37204 C ? A ? 21 CE2 1
   ATOM 547 CZ B PHE A 22 ? -16.40425 45.69645 3.02062 0.453 17.51646 C ? A ? 21 CZ 1
   ATOM 548 H B PHE A 22 ? -21.66789 47.28313 2.09262 0.453 19.98479 H ? A ? 21 H 1
   ATOM 549 HA B PHE A 22 ? -20.86210 44.69406 1.72691 0.453 21.02293 H ? A ? 21 HA 1
   ATOM 550 HB2 B PHE A 22 ? -20.93802 46.11621 4.15428 0.453 17.78832 H ? A ? 21 HB2 1
   ATOM 551 HB3 B PHE A 22 ? -20.84375 44.53010 4.12616 0.453 17.78832 H ? A ? 21 HB3 1
   ATOM 552 HD1 B PHE A 22 ? -19.11884 47.49851 3.49095 0.453 20.35907 H ? A ? 21 HD1 1
   ATOM 553 HD2 B PHE A 22 ? -18.76683 43.50925 3.27457 0.453 17.93811 H ? A ? 21 HD2 1
   ATOM 554 HE1 B PHE A 22 ? -16.76848 47.67196 3.20200 0.453 21.93798 H ? A ? 21 HE1 1
   ATOM 555 HE2 B PHE A 22 ? -16.54905 43.69956 2.91439 0.453 19.70132 H ? A ? 21 HE2 1
   ATOM 556 HZ B PHE A 22 ? -15.48659 45.75387 2.88093 0.453 21.07462 H ? A ? 21 HZ 1
   ATOM 557 N D PHE A 22 ? -20.80736 46.41672 1.77895 0.547 18.80180 N ? A ? 21 N 1
   ATOM 558 CA D PHE A 22 ? -21.15138 45.15274 2.48596 0.547 18.10226 C ? A ? 21 CA 1
   ATOM 559 C D PHE A 22 ? -22.67861 45.06348 2.87247 0.547 16.97941 C ? A ? 21 C 1
   ATOM 560 O D PHE A 22 ? -23.26847 45.93044 3.48987 0.547 18.47074 O ? A ? 21 O 1
   ATOM 561 CB D PHE A 22 ? -20.20378 44.94227 3.72455 0.547 19.96849 C ? A ? 21 CB 1
   ATOM 562 CG D PHE A 22 ? -18.66657 44.98806 3.38057 0.547 17.18120 C ? A ? 21 CG 1
   ATOM 563 CD1 D PHE A 22 ? -17.99664 46.24654 3.33765 0.547 20.41894 C ? A ? 21 CD1 1
   ATOM 564 CD2 D PHE A 22 ? -17.84325 43.86216 3.24981 0.547 14.77781 C ? A ? 21 CD2 1
   ATOM 565 CE1 D PHE A 22 ? -16.64105 46.31310 3.02277 0.547 17.18656 C ? A ? 21 CE1 1
   ATOM 566 CE2 D PHE A 22 ? -16.46649 43.94071 3.00172 0.547 15.17825 C ? A ? 21 CE2 1
   ATOM 567 CZ D PHE A 22 ? -15.87666 45.21040 2.89873 0.547 16.34423 C ? A ? 21 CZ 1
   ATOM 568 H D PHE A 22 ? -20.59726 47.02041 2.35429 0.547 22.61703 H ? A ? 21 H 1
   ATOM 569 HA D PHE A 22 ? -21.01040 44.40904 1.87938 0.547 21.77758 H ? A ? 21 HA 1
   ATOM 570 HB2 D PHE A 22 ? -20.38074 45.64220 4.37239 0.547 24.01705 H ? A ? 21 HB2 1
   ATOM 571 HB3 D PHE A 22 ? -20.39177 44.07416 4.11437 0.547 24.01705 H ? A ? 21 HB3 1
   ATOM 572 HD1 D PHE A 22 ? -18.46748 47.02732 3.52094 0.547 24.55760 H ? A ? 21 HD1 1
   ATOM 573 HD2 D PHE A 22 ? -18.22993 43.02034 3.33178 0.547 17.78824 H ? A ? 21 HD2 1
   ATOM 574 HE1 D PHE A 22 ? -16.25040 47.14716 2.89378 0.547 20.67874 H ? A ? 21 HE1 1
   ATOM 575 HE2 D PHE A 22 ? -15.95528 43.16955 2.90745 0.547 18.26877 H ? A ? 21 HE2 1
   ATOM 576 HZ D PHE A 22 ? -14.96281 45.29010 2.74565 0.547 19.66794 H ? A ? 21 HZ 1
   ATOM 577 N B PRO A 23 ? -23.00962 43.65184 2.65525 0.453 14.05407 N ? A ? 22 N 1
   ATOM 578 CA B PRO A 23 ? -24.34076 43.31347 3.15556 0.453 14.80489 C ? A ? 22 CA 1
   ATOM 579 C B PRO A 23 ? -24.50060 43.43039 4.65801 0.453 18.49568 C ? A ? 22 C 1
   ATOM 580 O B PRO A 23 ? -23.64972 42.93557 5.39325 0.453 18.30849 O ? A ? 22 O 1
   ATOM 581 CB B PRO A 23 ? -24.48164 41.83994 2.80007 0.453 14.65855 C ? A ? 22 CB 1
   ATOM 582 CG B PRO A 23 ? -23.46625 41.46770 1.80538 0.453 14.90306 C ? A ? 22 CG 1
   ATOM 583 CD B PRO A 23 ? -22.29417 42.41227 2.13748 0.453 13.43164 C ? A ? 22 CD 1
   ATOM 584 HA B PRO A 23 ? -24.97730 43.88998 2.70462 0.453 17.82074 H ? A ? 22 HA 1
   ATOM 585 HB2 B PRO A 23 ? -24.36159 41.31364 3.60598 0.453 17.64513 H ? A ? 22 HB2 1
   ATOM 586 HB3 B PRO A 23 ? -25.36863 41.69210 2.43635 0.453 17.64513 H ? A ? 22 HB3 1
   ATOM 587 HG2 B PRO A 23 ? -23.21251 40.53756 1.91199 0.453 17.93854 H ? A ? 22 HG2 1
   ATOM 588 HG3 B PRO A 23 ? -23.79995 41.61971 0.90736 0.453 17.93854 H ? A ? 22 HG3 1
   ATOM 589 HD2 B PRO A 23 ? -21.72102 42.02989 2.82026 0.453 16.17284 H ? A ? 22 HD2 1
   ATOM 590 HD3 B PRO A 23 ? -21.77469 42.61556 1.34394 0.453 16.17284 H ? A ? 22 HD3 1
   ATOM 591 N D PRO A 23 ? -23.37008 43.93612 2.59372 0.547 18.36873 N ? A ? 22 N 1
   ATOM 592 CA D PRO A 23 ? -24.75560 43.74030 2.97958 0.547 16.06331 C ? A ? 22 CA 1
   ATOM 593 C D PRO A 23 ? -24.96699 43.86936 4.47787 0.547 14.76277 C ? A ? 22 C 1
   ATOM 594 O D PRO A 23 ? -24.17089 43.41153 5.27842 0.547 17.79993 O ? A ? 22 O 1
   ATOM 595 CB D PRO A 23 ? -25.01086 42.29383 2.54818 0.547 17.47770 C ? A ? 22 CB 1
   ATOM 596 CG D PRO A 23 ? -23.90171 41.86903 1.67792 0.547 15.61642 C ? A ? 22 CG 1
   ATOM 597 CD D PRO A 23 ? -22.77502 42.74399 1.99880 0.547 15.20181 C ? A ? 22 CD 1
   ATOM 598 HA D PRO A 23 ? -25.32438 44.37107 2.51104 0.547 19.33084 H ? A ? 22 HA 1
   ATOM 599 HB2 D PRO A 23 ? -25.05246 41.73078 3.33695 0.547 21.02810 H ? A ? 22 HB2 1
   ATOM 600 HB3 D PRO A 23 ? -25.85102 42.25096 2.06528 0.547 21.02810 H ? A ? 22 HB3 1
   ATOM 601 HG2 D PRO A 23 ? -23.67935 40.94295 1.86186 0.547 18.79457 H ? A ? 22 HG2 1
   ATOM 602 HG3 D PRO A 23 ? -24.15974 41.96993 0.74833 0.547 18.79457 H ? A ? 22 HG3 1
   ATOM 603 HD2 D PRO A 23 ? -22.18133 42.31119 2.63213 0.547 18.29704 H ? A ? 22 HD2 1
   ATOM 604 HD3 D PRO A 23 ? -22.28790 42.97629 1.19279 0.547 18.29704 H ? A ? 22 HD3 1
   ATOM 605 N B LYS A 24 ? -25.67447 43.93986 5.07557 0.453 14.27244 N ? A ? 23 N 1
   ATOM 606 CA B LYS A 24 ? -26.20517 44.01106 6.47351 0.453 14.37168 C ? A ? 23 CA 1
   ATOM 607 C B LYS A 24 ? -27.51268 43.24781 6.58505 0.453 19.81533 C ? A ? 23 C 1
   ATOM 608 O B LYS A 24 ? -28.26066 43.11900 5.55606 0.453 14.53152 O ? A ? 23 O 1
   ATOM 609 CB B LYS A 24 ? -26.43404 45.53175 6.81019 0.453 29.16623 C ? A ? 23 CB 1
   ATOM 610 CG B LYS A 24 ? -25.16286 46.41451 6.66971 0.453 31.38360 C ? A ? 23 CG 1
   ATOM 611 CD B LYS A 24 ? -25.48312 47.89058 6.60213 0.453 53.37459 C ? A ? 23 CD 1
   ATOM 612 CE B LYS A 24 ? -24.20799 48.68948 6.43663 0.453 54.61586 C ? A ? 23 CE 1
   ATOM 613 NZ B LYS A 24 ? -23.21197 47.94800 5.58317 0.453 36.75098 N ? A ? 23 NZ 1
   ATOM 614 H B LYS A 24 ? -26.23927 44.28378 4.52573 0.453 17.18180 H ? A ? 23 H 1
   ATOM 615 HA B LYS A 24 ? -25.59603 43.60359 7.10898 0.453 17.30088 H ? A ? 23 HA 1
   ATOM 616 HB2 B LYS A 24 ? -27.10577 45.88521 6.20625 0.453 35.05435 H ? A ? 23 HB2 1
   ATOM 617 HB3 B LYS A 24 ? -26.74187 45.60324 7.72726 0.453 35.05435 H ? A ? 23 HB3 1
   ATOM 618 HG2 B LYS A 24 ? -24.58833 46.26710 7.43723 0.453 37.71519 H ? A ? 23 HG2 1
   ATOM 619 HG3 B LYS A 24 ? -24.69660 46.17116 5.85467 0.453 37.71519 H ? A ? 23 HG3 1
   ATOM 620 HD2 B LYS A 24 ? -26.06076 48.06551 5.84277 0.453 64.10438 H ? A ? 23 HD2 1
   ATOM 621 HD3 B LYS A 24 ? -25.92016 48.16833 7.42235 0.453 64.10438 H ? A ? 23 HD3 1
   ATOM 622 HE2 B LYS A 24 ? -24.41042 49.53544 6.00735 0.453 65.59390 H ? A ? 23 HE2 1
   ATOM 623 HE3 B LYS A 24 ? -23.80982 48.84610 7.30716 0.453 65.59390 H ? A ? 23 HE3 1
   ATOM 624 HZ1 B LYS A 24 ? -22.53452 48.48450 5.37028 0.453 44.15604 H ? A ? 23 HZ1 1
   ATOM 625 HZ2 B LYS A 24 ? -22.89496 47.24461 6.02685 0.453 44.15604 H ? A ? 23 HZ2 1
   ATOM 626 HZ3 B LYS A 24 ? -23.60278 47.66549 4.83514 0.453 44.15604 H ? A ? 23 HZ3 1
   ATOM 627 N D LYS A 24 ? -26.07567 44.45403 4.77839 0.547 16.37452 N ? A ? 23 N 1
   ATOM 628 CA D LYS A 24 ? -26.50243 44.64470 6.13691 0.547 20.98461 C ? A ? 23 CA 1
   ATOM 629 C D LYS A 24 ? -27.54392 43.61681 6.48932 0.547 19.88183 C ? A ? 23 C 1
   ATOM 630 O D LYS A 24 ? -27.95318 42.76474 5.68567 0.547 18.61530 O ? A ? 23 O 1
   ATOM 631 CB D LYS A 24 ? -27.02772 46.07922 6.32185 0.547 21.28902 C ? A ? 23 CB 1
   ATOM 632 CG D LYS A 24 ? -25.94042 47.15434 6.16705 0.547 37.23263 C ? A ? 23 CG 1
   ATOM 633 CD D LYS A 24 ? -26.45546 48.51078 6.71815 0.547 56.72219 C ? A ? 23 CD 1
   ATOM 634 CE D LYS A 24 ? -25.43998 49.63232 6.49665 0.547 47.81264 C ? A ? 23 CE 1
   ATOM 635 NZ D LYS A 24 ? -25.95375 50.95780 6.90209 0.547 43.87076 N ? A ? 23 NZ 1
   ATOM 636 H D LYS A 24 ? -26.62717 44.76512 4.19644 0.547 19.70430 H ? A ? 23 H 1
   ATOM 637 HA D LYS A 24 ? -25.75829 44.52784 6.74805 0.547 25.23640 H ? A ? 23 HA 1
   ATOM 638 HB2 D LYS A 24 ? -27.71182 46.25018 5.65577 0.547 25.60169 H ? A ? 23 HB2 1
   ATOM 639 HB3 D LYS A 24 ? -27.40345 46.16243 7.21225 0.547 25.60169 H ? A ? 23 HB3 1
   ATOM 640 HG2 D LYS A 24 ? -25.15033 46.89506 6.66648 0.547 44.73402 H ? A ? 23 HG2 1
   ATOM 641 HG3 D LYS A 24 ? -25.71900 47.26318 5.22895 0.547 44.73402 H ? A ? 23 HG3 1
   ATOM 642 HD2 D LYS A 24 ? -27.27762 48.75057 6.26267 0.547 68.12150 H ? A ? 23 HD2 1
   ATOM 643 HD3 D LYS A 24 ? -26.61580 48.42954 7.67135 0.547 68.12150 H ? A ? 23 HD3 1
   ATOM 644 HE2 D LYS A 24 ? -24.64448 49.44650 7.01969 0.547 57.43004 H ? A ? 23 HE2 1
   ATOM 645 HE3 D LYS A 24 ? -25.21506 49.67366 5.55400 0.547 57.43004 H ? A ? 23 HE3 1
   ATOM 646 HZ1 D LYS A 24 ? -25.31648 51.57230 6.81052 0.547 52.69978 H ? A ? 23 HZ1 1
   ATOM 647 HZ2 D LYS A 24 ? -26.64813 51.18376 6.39330 0.547 52.69978 H ? A ? 23 HZ2 1
   ATOM 648 HZ3 D LYS A 24 ? -26.21400 50.93616 7.75291 0.547 52.69978 H ? A ? 23 HZ3 1
   ATOM 649 N B GLN A 25 ? -27.80081 42.85590 7.87182 0.453 15.65585 N ? A ? 24 N 1
   ATOM 650 CA B GLN A 25 ? -28.91377 41.95987 8.19870 0.453 16.73859 C ? A ? 24 CA 1
   ATOM 651 C B GLN A 25 ? -30.14118 42.46330 7.48625 0.453 18.66637 C ? A ? 24 C 1
   ATOM 652 O B GLN A 25 ? -30.43302 43.61553 7.60741 0.453 18.20142 O ? A ? 24 O 1
   ATOM 653 CB B GLN A 25 ? -29.17625 42.10024 9.66987 0.453 17.46762 C ? A ? 24 CB 1
   ATOM 654 CG B GLN A 25 ? -30.01443 41.10450 10.16337 0.453 18.88110 C ? A ? 24 CG 1
   ATOM 655 CD B GLN A 25 ? -29.34885 40.46508 11.23329 0.453 44.35644 C ? A ? 24 CD 1
   ATOM 656 OE1 B GLN A 25 ? -28.20616 39.96906 11.14604 0.453 50.50907 O ? A ? 24 OE1 1
   ATOM 657 NE2 B GLN A 25 ? -29.99797 40.53954 12.31108 0.453 31.22878 N ? A ? 24 NE2 1
   ATOM 658 H B GLN A 25 ? -27.35310 43.10703 8.56182 0.453 18.84189 H ? A ? 24 H 1
   ATOM 659 HA B GLN A 25 ? -28.71699 41.04103 7.95804 0.453 20.14117 H ? A ? 24 HA 1
   ATOM 660 HB2 B GLN A 25 ? -28.33360 42.04790 10.14748 0.453 21.01601 H ? A ? 24 HB2 1
   ATOM 661 HB3 B GLN A 25 ? -29.59848 42.95777 9.83500 0.453 21.01601 H ? A ? 24 HB3 1
   ATOM 662 HG2 B GLN A 25 ? -30.84126 41.49413 10.48807 0.453 22.71219 H ? A ? 24 HG2 1
   ATOM 663 HG3 B GLN A 25 ? -30.20437 40.45340 9.46990 0.453 22.71219 H ? A ? 24 HG3 1
   ATOM 664 HE21 B GLN A 25 ? -30.75509 40.94698 12.32979 0.453 37.52940 H ? A ? 24 HE21 1
   ATOM 665 HE22 B GLN A 25 ? -29.68376 40.18289 13.02779 0.453 37.52940 H ? A ? 24 HE22 1
   ATOM 666 N D GLN A 25 ? -27.93001 43.63940 7.73977 0.547 20.77464 N ? A ? 24 N 1
   ATOM 667 CA D GLN A 25 ? -28.91554 42.72105 8.17490 0.547 16.97895 C ? A ? 24 CA 1
   ATOM 668 C D GLN A 25 ? -30.21025 42.86576 7.44029 0.547 22.45565 C ? A ? 24 C 1
   ATOM 669 O D GLN A 25 ? -30.78789 43.94630 7.25810 0.547 20.16625 O ? A ? 24 O 1
   ATOM 670 CB D GLN A 25 ? -29.13395 43.00968 9.66248 0.547 21.89587 C ? A ? 24 CB 1
   ATOM 671 CG D GLN A 25 ? -30.47032 42.39067 10.19080 0.547 38.55111 C ? A ? 24 CG 1
   ATOM 672 CD D GLN A 25 ? -30.48237 40.86368 10.18191 0.547 26.55751 C ? A ? 24 CD 1
   ATOM 673 OE1 D GLN A 25 ? -29.44897 40.22346 9.95039 0.547 45.19189 O ? A ? 24 OE1 1
   ATOM 674 NE2 D GLN A 25 ? -31.61819 40.28282 10.54508 0.547 44.31904 N ? A ? 24 NE2 1
   ATOM 675 H D GLN A 25 ? -27.63333 44.17580 8.34297 0.547 24.98444 H ? A ? 24 H 1
   ATOM 676 HA D GLN A 25 ? -28.62005 41.81115 8.01471 0.547 20.42961 H ? A ? 24 HA 1
   ATOM 677 HB2 D GLN A 25 ? -28.40120 42.62915 10.17157 0.547 26.32991 H ? A ? 24 HB2 1
   ATOM 678 HB3 D GLN A 25 ? -29.16940 43.96940 9.79875 0.547 26.32991 H ? A ? 24 HB3 1
   ATOM 679 HG2 D GLN A 25 ? -30.61047 42.68280 11.10509 0.547 46.31620 H ? A ? 24 HG2 1
   ATOM 680 HG3 D GLN A 25 ? -31.20001 42.69605 9.62939 0.547 46.31620 H ? A ? 24 HG3 1
   ATOM 681 HE21 D GLN A 25 ? -32.29504 40.76406 10.76843 0.547 53.23772 H ? A ? 24 HE21 1
   ATOM 682 HE22 D GLN A 25 ? -31.67777 39.42497 10.55719 0.547 53.23772 H ? A ? 24 HE22 1
   ATOM 683 N B GLY A 26 ? -30.89980 41.60721 6.73973 0.453 15.03350 N ? A ? 25 N 1
   ATOM 684 CA B GLY A 26 ? -32.12883 42.00677 6.00715 0.453 18.02732 C ? A ? 25 CA 1
   ATOM 685 C B GLY A 26 ? -31.94924 42.37453 4.53218 0.453 15.29186 C ? A ? 25 C 1
   ATOM 686 O B GLY A 26 ? -32.92712 42.35678 3.78598 0.453 16.25398 O ? A ? 25 O 1
   ATOM 687 H B GLY A 26 ? -30.71395 40.77301 6.64398 0.453 18.09507 H ? A ? 25 H 1
   ATOM 688 HA2 B GLY A 26 ? -32.76048 41.27173 6.04753 0.453 21.68766 H ? A ? 25 HA2 1
   ATOM 689 HA3 B GLY A 26 ? -32.51266 42.77786 6.45323 0.453 21.68766 H ? A ? 25 HA3 1
   ATOM 690 N D GLY A 26 ? -30.63524 41.74891 6.93744 0.547 21.32828 N ? A ? 25 N 1
   ATOM 691 CA D GLY A 26 ? -31.85960 41.72162 6.21264 0.547 17.11078 C ? A ? 25 CA 1
   ATOM 692 C D GLY A 26 ? -31.75801 42.06032 4.76077 0.547 15.33805 C ? A ? 25 C 1
   ATOM 693 O D GLY A 26 ? -32.78026 41.94834 4.06967 0.547 16.54529 O ? A ? 25 O 1
   ATOM 694 H D GLY A 26 ? -30.23114 40.99260 7.00301 0.547 25.64880 H ? A ? 25 H 1
   ATOM 695 HA2 D GLY A 26 ? -32.23692 40.83052 6.27955 0.547 20.58780 H ? A ? 25 HA2 1
   ATOM 696 HA3 D GLY A 26 ? -32.47172 42.35507 6.61877 0.547 20.58780 H ? A ? 25 HA3 1
   ATOM 697 N B ASP A 27 ? -30.74400 42.75706 4.13535 0.453 15.74033 N ? A ? 26 N 1
   ATOM 698 CA B ASP A 27 ? -30.44551 43.18840 2.77951 0.453 18.24695 C ? A ? 26 CA 1
   ATOM 699 C B ASP A 27 ? -30.77954 42.06961 1.78106 0.453 14.99387 C ? A ? 26 C 1
   ATOM 700 O B ASP A 27 ? -30.52401 40.90696 2.04445 0.453 15.68516 O ? A ? 26 O 1
   ATOM 701 CB B ASP A 27 ? -28.95219 43.58342 2.68847 0.453 15.60483 C ? A ? 26 CB 1
   ATOM 702 CG B ASP A 27 ? -28.66516 44.98052 3.27262 0.453 16.94898 C ? A ? 26 CG 1
   ATOM 703 OD1 B ASP A 27 ? -29.64875 45.62975 3.66275 0.453 16.76015 O ? A ? 26 OD1 1
   ATOM 704 OD2 B ASP A 27 ? -27.47568 45.33861 3.24125 0.453 17.79406 O ? A ? 26 OD2 1
   ATOM 705 H B ASP A 27 ? -30.05577 42.77690 4.65067 0.453 18.94327 H ? A ? 26 H 1
   ATOM 706 HA B ASP A 27 ? -30.97994 43.96266 2.54327 0.453 21.95121 H ? A ? 26 HA 1
   ATOM 707 HB2 B ASP A 27 ? -28.42415 42.93765 3.18350 0.453 18.78066 H ? A ? 26 HB2 1
   ATOM 708 HB3 B ASP A 27 ? -28.68303 43.58746 1.75657 0.453 18.78066 H ? A ? 26 HB3 1
   ATOM 709 N D ASP A 27 ? -30.60693 42.59953 4.31654 0.547 16.18928 N ? A ? 26 N 1
   ATOM 710 CA D ASP A 27 ? -30.57916 43.07232 2.93715 0.547 16.34024 C ? A ? 26 CA 1
   ATOM 711 C D ASP A 27 ? -30.72085 41.89972 1.96079 0.547 15.94209 C ? A ? 26 C 1
   ATOM 712 O D ASP A 27 ? -30.23213 40.76840 2.21512 0.547 14.31603 O ? A ? 26 O 1
   ATOM 713 CB D ASP A 27 ? -29.27606 43.75632 2.52989 0.547 16.28739 C ? A ? 26 CB 1
   ATOM 714 CG D ASP A 27 ? -29.10316 45.25563 3.01864 0.547 20.50664 C ? A ? 26 CG 1
   ATOM 715 OD1 D ASP A 27 ? -30.12918 45.92123 3.34072 0.547 21.46751 O ? A ? 26 OD1 1
   ATOM 716 OD2 D ASP A 27 ? -27.89636 45.64225 3.02819 0.547 21.30147 O ? A ? 26 OD2 1
   ATOM 717 H D ASP A 27 ? -29.88213 42.69277 4.76994 0.547 19.48200 H ? A ? 26 H 1
   ATOM 718 HA D ASP A 27 ? -31.30589 43.71194 2.87683 0.547 19.66315 H ? A ? 26 HA 1
   ATOM 719 HB2 D ASP A 27 ? -28.53692 43.24725 2.89789 0.547 19.59973 H ? A ? 26 HB2 1
   ATOM 720 HB3 D ASP A 27 ? -29.22503 43.76233 1.56125 0.547 19.59973 H ? A ? 26 HB3 1
   ATOM 721 N B LEU A 28 ? -31.36111 42.41770 0.64952 0.453 19.19644 N ? A ? 27 N 1
   ATOM 722 CA B LEU A 28 ? -31.53892 41.47600 -0.45762 0.453 15.24522 C ? A ? 27 CA 1
   ATOM 723 C B LEU A 28 ? -30.23813 41.35959 -1.24442 0.453 14.06660 C ? A ? 27 C 1
   ATOM 724 O B LEU A 28 ? -29.81504 42.36710 -1.84132 0.453 13.87812 O ? A ? 27 O 1
   ATOM 725 CB B LEU A 28 ? -32.72240 41.97548 -1.25342 0.453 16.97808 C ? A ? 27 CB 1
   ATOM 726 CG B LEU A 28 ? -33.17670 41.02797 -2.37592 0.453 19.49334 C ? A ? 27 CG 1
   ATOM 727 CD1 B LEU A 28 ? -33.66573 39.70587 -1.81510 0.453 22.00017 C ? A ? 27 CD1 1
   ATOM 728 CD2 B LEU A 28 ? -34.23702 41.70946 -3.27298 0.453 22.58431 C ? A ? 27 CD2 1
   ATOM 729 H B LEU A 28 ? -31.66890 43.20436 0.48819 0.453 23.09060 H ? A ? 27 H 1
   ATOM 730 HA B LEU A 28 ? -31.71147 40.56919 -0.15957 0.453 18.34913 H ? A ? 27 HA 1
   ATOM 731 HB2 B LEU A 28 ? -33.47168 42.09683 -0.64948 0.453 20.42856 H ? A ? 27 HB2 1
   ATOM 732 HB3 B LEU A 28 ? -32.48473 42.82269 -1.66163 0.453 20.42856 H ? A ? 27 HB3 1
   ATOM 733 HG B LEU A 28 ? -32.41593 40.82249 -2.94152 0.453 23.44688 H ? A ? 27 HG 1
   ATOM 734 HD11 B LEU A 28 ? -34.04911 39.18014 -2.53449 0.453 26.45507 H ? A ? 27 HD11 1
   ATOM 735 HD12 B LEU A 28 ? -32.91550 39.23237 -1.42287 0.453 26.45507 H ? A ? 27 HD12 1
   ATOM 736 HD13 B LEU A 28 ? -34.33798 39.87949 -1.13772 0.453 26.45507 H ? A ? 27 HD13 1
   ATOM 737 HD21 B LEU A 28 ? -34.49250 41.09728 -3.98070 0.453 27.15604 H ? A ? 27 HD21 1
   ATOM 738 HD22 B LEU A 28 ? -35.01134 41.93244 -2.73298 0.453 27.15604 H ? A ? 27 HD22 1
   ATOM 739 HD23 B LEU A 28 ? -33.85654 42.51599 -3.65462 0.453 27.15604 H ? A ? 27 HD23 1
   ATOM 740 N D LEU A 28 ? -31.30356 42.24422 0.80618 0.547 13.89937 N ? A ? 27 N 1
   ATOM 741 CA D LEU A 28 ? -31.30522 41.36250 -0.34661 0.547 15.21065 C ? A ? 27 CA 1
   ATOM 742 C D LEU A 28 ? -29.95042 41.28380 -0.98434 0.547 15.08805 C ? A ? 27 C 1
   ATOM 743 O D LEU A 28 ? -29.23918 42.30809 -1.15732 0.547 18.12642 O ? A ? 27 O 1
   ATOM 744 CB D LEU A 28 ? -32.33003 41.79510 -1.36839 0.547 18.33157 C ? A ? 27 CB 1
   ATOM 745 CG D LEU A 28 ? -32.81963 40.62154 -2.40038 0.547 19.21005 C ? A ? 27 CG 1
   ATOM 746 CD1 D LEU A 28 ? -33.67792 39.56792 -1.72399 0.547 20.67762 C ? A ? 27 CD1 1
   ATOM 747 CD2 D LEU A 28 ? -33.49575 41.29846 -3.60119 0.547 25.18264 C ? A ? 27 CD2 1
   ATOM 748 H D LEU A 28 ? -31.70653 42.99185 0.67106 0.547 16.73411 H ? A ? 27 H 1
   ATOM 749 HA D LEU A 28 ? -31.54454 40.47365 -0.04072 0.547 18.30765 H ? A ? 27 HA 1
   ATOM 750 HB2 D LEU A 28 ? -33.11544 42.11500 -0.89755 0.547 22.05275 H ? A ? 27 HB2 1
   ATOM 751 HB3 D LEU A 28 ? -31.94820 42.51033 -1.90088 0.547 22.05275 H ? A ? 27 HB3 1
   ATOM 752 HG D LEU A 28 ? -32.05965 40.11326 -2.72439 0.547 23.10693 H ? A ? 27 HG 1
   ATOM 753 HD11 D LEU A 28 ? -33.84824 38.84854 -2.35198 0.547 24.86801 H ? A ? 27 HD11 1
   ATOM 754 HD12 D LEU A 28 ? -33.20552 39.22560 -0.94904 0.547 24.86801 H ? A ? 27 HD12 1
   ATOM 755 HD13 D LEU A 28 ? -34.51569 39.97206 -1.44881 0.547 24.86801 H ? A ? 27 HD13 1
   ATOM 756 HD21 D LEU A 28 ? -33.65461 40.63421 -4.28997 0.547 30.27403 H ? A ? 27 HD21 1
   ATOM 757 HD22 D LEU A 28 ? -34.33783 41.68436 -3.31330 0.547 30.27403 H ? A ? 27 HD22 1
   ATOM 758 HD23 D LEU A 28 ? -32.91201 41.99452 -3.94126 0.547 30.27403 H ? A ? 27 HD23 1
   ATOM 759 N B VAL A 29 ? -29.44886 40.23028 -1.07801 0.453 12.54901 N ? A ? 28 N 1
   ATOM 760 CA B VAL A 29 ? -28.21242 39.97243 -1.81471 0.453 14.15317 C ? A ? 28 CA 1
   ATOM 761 C B VAL A 29 ? -28.69450 39.32366 -3.15080 0.453 11.33690 C ? A ? 28 C 1
   ATOM 762 O B VAL A 29 ? -29.55109 38.43519 -3.18963 0.453 11.90363 O ? A ? 28 O 1
   ATOM 763 CB B VAL A 29 ? -27.17432 39.16756 -0.93970 0.453 12.70525 C ? A ? 28 CB 1
   ATOM 764 CG1 B VAL A 29 ? -26.56068 40.02413 0.14587 0.453 12.02495 C ? A ? 28 CG1 1
   ATOM 765 CG2 B VAL A 29 ? -27.76157 37.97480 -0.38527 0.453 17.08251 C ? A ? 28 CG2 1
   ATOM 766 H B VAL A 29 ? -29.63863 39.60093 -0.52348 0.453 15.11368 H ? A ? 28 H 1
   ATOM 767 HA B VAL A 29 ? -27.70359 40.76679 -2.04051 0.453 17.03867 H ? A ? 28 HA 1
   ATOM 768 HB B VAL A 29 ? -26.45428 38.89484 -1.52967 0.453 15.30117 H ? A ? 28 HB 1
   ATOM 769 HG11 B VAL A 29 ? -25.88220 39.50855 0.60928 0.453 14.48481 H ? A ? 28 HG11 1
   ATOM 770 HG12 B VAL A 29 ? -26.16016 40.80898 -0.25971 0.453 14.48481 H ? A ? 28 HG12 1
   ATOM 771 HG13 B VAL A 29 ? -27.25540 40.29129 0.76788 0.453 14.48481 H ? A ? 28 HG13 1
   ATOM 772 HG21 B VAL A 29 ? -27.06002 37.42765 0.00120 0.453 20.55388 H ? A ? 28 HG21 1
   ATOM 773 HG22 B VAL A 29 ? -28.40021 38.22643 0.30009 0.453 20.55388 H ? A ? 28 HG22 1
   ATOM 774 HG23 B VAL A 29 ? -28.21071 37.48584 -1.09243 0.453 20.55388 H ? A ? 28 HG23 1
   ATOM 775 N D VAL A 29 ? -29.56778 40.13458 -1.33273 0.547 14.19240 N ? A ? 28 N 1
   ATOM 776 CA D VAL A 29 ? -28.29566 39.97662 -2.00499 0.547 15.28361 C ? A ? 28 CA 1
   ATOM 777 C D VAL A 29 ? -28.37506 38.96636 -3.12692 0.547 12.39658 C ? A ? 28 C 1
   ATOM 778 O D VAL A 29 ? -29.17763 38.03851 -3.04866 0.547 12.59252 O ? A ? 28 O 1
   ATOM 779 CB D VAL A 29 ? -27.25141 39.48280 -1.03506 0.547 15.40885 C ? A ? 28 CB 1
   ATOM 780 CG1 D VAL A 29 ? -26.97873 40.57287 0.04363 0.547 14.33972 C ? A ? 28 CG1 1
   ATOM 781 CG2 D VAL A 29 ? -27.58090 38.03621 -0.40315 0.547 15.11029 C ? A ? 28 CG2 1
   ATOM 782 H D VAL A 29 ? -30.00853 39.40749 -1.20356 0.547 17.08575 H ? A ? 28 H 1
   ATOM 783 HA D VAL A 29 ? -28.07232 40.83890 -2.38903 0.547 18.39520 H ? A ? 28 HA 1
   ATOM 784 HB D VAL A 29 ? -26.43019 39.33308 -1.52911 0.547 18.54549 H ? A ? 28 HB 1
   ATOM 785 HG11 D VAL A 29 ? -26.20221 40.31455 0.56439 0.547 17.26253 H ? A ? 28 HG11 1
   ATOM 786 HG12 D VAL A 29 ? -26.81352 41.42030 -0.39849 0.547 17.26253 H ? A ? 28 HG12 1
   ATOM 787 HG13 D VAL A 29 ? -27.75460 40.64677 0.62109 0.547 17.26253 H ? A ? 28 HG13 1
   ATOM 788 HG21 D VAL A 29 ? -26.88503 37.80267 0.23098 0.547 18.18722 H ? A ? 28 HG21 1
   ATOM 789 HG22 D VAL A 29 ? -28.43901 38.07640 0.04735 0.547 18.18722 H ? A ? 28 HG22 1
   ATOM 790 HG23 D VAL A 29 ? -27.61226 37.37968 -1.11651 0.547 18.18722 H ? A ? 28 HG23 1
   ATOM 791 N B THR A 30 ? -28.02651 39.64872 -4.22565 0.453 11.77912 N ? A ? 29 N 1
   ATOM 792 CA B THR A 30 ? -28.05700 38.87827 -5.44893 0.453 11.20564 C ? A ? 29 CA 1
   ATOM 793 C B THR A 30 ? -26.67813 38.31333 -5.66948 0.453 10.20128 C ? A ? 29 C 1
   ATOM 794 O B THR A 30 ? -25.70095 39.07417 -5.68267 0.453 11.34558 O ? A ? 29 O 1
   ATOM 795 CB B THR A 30 ? -28.43931 39.79795 -6.60801 0.453 12.16245 C ? A ? 29 CB 1
   ATOM 796 OG1 B THR A 30 ? -29.65529 40.45165 -6.24707 0.453 14.31429 O ? A ? 29 OG1 1
   ATOM 797 CG2 B THR A 30 ? -28.52693 39.02466 -7.86772 0.453 12.89288 C ? A ? 29 CG2 1
   ATOM 798 H B THR A 30 ? -27.52285 40.34380 -4.27838 0.453 14.18981 H ? A ? 29 H 1
   ATOM 799 HA B THR A 30 ? -28.69164 38.14710 -5.38952 0.453 13.50164 H ? A ? 29 HA 1
   ATOM 800 HB B THR A 30 ? -27.77322 40.48096 -6.78326 0.453 14.64981 H ? A ? 29 HB 1
   ATOM 801 HG1 B THR A 30 ? -30.08722 40.65668 -6.93772 0.453 17.23202 H ? A ? 29 HG1 1
   ATOM 802 HG21 B THR A 30 ? -28.84499 39.59450 -8.58537 0.453 15.52633 H ? A ? 29 HG21 1
   ATOM 803 HG22 B THR A 30 ? -27.65293 38.67741 -8.10531 0.453 15.52633 H ? A ? 29 HG22 1
   ATOM 804 HG23 B THR A 30 ? -29.14176 38.28229 -7.75921 0.453 15.52633 H ? A ? 29 HG23 1
   ATOM 805 N D THR A 30 ? -27.66005 39.26625 -4.22408 0.547 11.69280 N ? A ? 29 N 1
   ATOM 806 CA D THR A 30 ? -27.68158 38.50025 -5.45771 0.547 11.33440 C ? A ? 29 CA 1
   ATOM 807 C D THR A 30 ? -26.31613 37.87486 -5.62301 0.547 11.69747 C ? A ? 29 C 1
   ATOM 808 O D THR A 30 ? -25.30840 38.64543 -5.67940 0.547 11.54481 O ? A ? 29 O 1
   ATOM 809 CB D THR A 30 ? -28.07096 39.39074 -6.63955 0.547 12.77897 C ? A ? 29 CB 1
   ATOM 810 OG1 D THR A 30 ? -29.34667 40.00878 -6.42965 0.547 14.70930 O ? A ? 29 OG1 1
   ATOM 811 CG2 D THR A 30 ? -28.18624 38.54868 -7.90914 0.547 15.61252 C ? A ? 29 CG2 1
   ATOM 812 H D THR A 30 ? -27.13276 39.94416 -4.26889 0.547 14.08622 H ? A ? 29 H 1
   ATOM 813 HA D THR A 30 ? -28.33583 37.78508 -5.42052 0.547 13.65615 H ? A ? 29 HA 1
   ATOM 814 HB D THR A 30 ? -27.38958 40.07432 -6.73621 0.547 15.38963 H ? A ? 29 HB 1
   ATOM 815 HG1 D THR A 30 ? -29.47105 40.61212 -7.00071 0.547 17.70602 H ? A ? 29 HG1 1
   ATOM 816 HG21 D THR A 30 ? -28.48102 39.10250 -8.64893 0.547 18.78989 H ? A ? 29 HG21 1
   ATOM 817 HG22 D THR A 30 ? -27.32472 38.16131 -8.12967 0.547 18.78989 H ? A ? 29 HG22 1
   ATOM 818 HG23 D THR A 30 ? -28.82805 37.83369 -7.77588 0.547 18.78989 H ? A ? 29 HG23 1
   ATOM 819 N B ILE A 31 ? -26.54193 37.02844 -5.77939 0.453 10.38790 N ? A ? 30 N 1
   ATOM 820 CA B ILE A 31 ? -25.30026 36.26305 -5.75358 0.453 10.89602 C ? A ? 30 CA 1
   ATOM 821 C B ILE A 31 ? -25.34028 35.22244 -6.81497 0.453 9.74542 C ? A ? 30 C 1
   ATOM 822 O B ILE A 31 ? -26.36180 34.53232 -7.00850 0.453 12.08401 O ? A ? 30 O 1
   ATOM 823 CB B ILE A 31 ? -25.14644 35.59573 -4.36747 0.453 9.70890 C ? A ? 30 CB 1
   ATOM 824 CG1 B ILE A 31 ? -25.00698 36.66395 -3.27926 0.453 11.94310 C ? A ? 30 CG1 1
   ATOM 825 CG2 B ILE A 31 ? -23.98373 34.55900 -4.23436 0.453 9.87130 C ? A ? 30 CG2 1
   ATOM 826 CD1 B ILE A 31 ? -25.23201 36.04085 -1.86066 0.453 10.49040 C ? A ? 30 CD1 1
   ATOM 827 H B ILE A 31 ? -27.21732 36.50592 -5.88156 0.453 12.52034 H ? A ? 30 H 1
   ATOM 828 HA B ILE A 31 ? -24.54672 36.84417 -5.94167 0.453 13.13009 H ? A ? 30 HA 1
   ATOM 829 HB B ILE A 31 ? -25.96176 35.08167 -4.25845 0.453 11.70555 H ? A ? 30 HB 1
   ATOM 830 HG12 B ILE A 31 ? -24.11537 37.04460 -3.31169 0.453 14.38659 H ? A ? 30 HG12 1
   ATOM 831 HG13 B ILE A 31 ? -25.66946 37.35827 -3.42044 0.453 14.38659 H ? A ? 30 HG13 1
   ATOM 832 HG21 B ILE A 31 ? -24.04242 34.12827 -3.36722 0.453 11.90043 H ? A ? 30 HG21 1
   ATOM 833 HG22 B ILE A 31 ? -24.06831 33.89745 -4.93870 0.453 11.90043 H ? A ? 30 HG22 1
   ATOM 834 HG23 B ILE A 31 ? -23.13590 35.02305 -4.31648 0.453 11.90043 H ? A ? 30 HG23 1
   ATOM 835 HD11 B ILE A 31 ? -25.27128 36.75451 -1.20488 0.453 12.64335 H ? A ? 30 HD11 1
   ATOM 836 HD12 B ILE A 31 ? -26.06648 35.54631 -1.86171 0.453 12.64335 H ? A ? 30 HD12 1
   ATOM 837 HD13 B ILE A 31 ? -24.49445 35.44469 -1.65698 0.453 12.64335 H ? A ? 30 HD13 1
   ATOM 838 N D ILE A 31 ? -26.23696 36.57166 -5.75852 0.547 10.19590 N ? A ? 30 N 1
   ATOM 839 CA D ILE A 31 ? -25.00424 35.82236 -5.67662 0.547 9.69841 C ? A ? 30 CA 1
   ATOM 840 C D ILE A 31 ? -24.96887 34.76594 -6.70056 0.547 9.50059 C ? A ? 30 C 1
   ATOM 841 O D ILE A 31 ? -26.00525 34.08587 -6.87726 0.547 10.27729 O ? A ? 30 O 1
   ATOM 842 CB D ILE A 31 ? -24.83543 35.12143 -4.31066 0.547 10.29369 C ? A ? 30 CB 1
   ATOM 843 CG1 D ILE A 31 ? -24.72158 36.16312 -3.23786 0.547 12.61635 C ? A ? 30 CG1 1
   ATOM 844 CG2 D ILE A 31 ? -23.69664 34.06935 -4.30456 0.547 12.79789 C ? A ? 30 CG2 1
   ATOM 845 CD1 D ILE A 31 ? -24.77221 35.67124 -1.84826 0.547 17.14933 C ? A ? 30 CD1 1
   ATOM 846 H D ILE A 31 ? -26.92000 36.07056 -5.90668 0.547 12.28995 H ? A ? 30 H 1
   ATOM 847 HA D ILE A 31 ? -24.29210 36.46157 -5.83528 0.547 11.69296 H ? A ? 30 HA 1
   ATOM 848 HB D ILE A 31 ? -25.62802 34.59334 -4.12678 0.547 12.40730 H ? A ? 30 HB 1
   ATOM 849 HG12 D ILE A 31 ? -23.87339 36.62050 -3.34868 0.547 15.19449 H ? A ? 30 HG12 1
   ATOM 850 HG13 D ILE A 31 ? -25.45343 36.79049 -3.34607 0.547 15.19449 H ? A ? 30 HG13 1
   ATOM 851 HG21 D ILE A 31 ? -23.54005 33.77875 -3.39246 0.547 15.41234 H ? A ? 30 HG21 1
   ATOM 852 HG22 D ILE A 31 ? -23.96202 33.31354 -4.85158 0.547 15.41234 H ? A ? 30 HG22 1
   ATOM 853 HG23 D ILE A 31 ? -22.89196 34.47287 -4.66592 0.547 15.41234 H ? A ? 30 HG23 1
   ATOM 854 HD11 D ILE A 31 ? -24.74975 36.42955 -1.24382 0.547 20.63406 H ? A ? 30 HD11 1
   ATOM 855 HD12 D ILE A 31 ? -25.59299 35.17040 -1.72025 0.547 20.63406 H ? A ? 30 HD12 1
   ATOM 856 HD13 D ILE A 31 ? -24.00642 35.09781 -1.68814 0.547 20.63406 H ? A ? 30 HD13 1
   ATOM 857 N B HIS A 32 ? -24.22001 35.03562 -7.48736 0.453 9.36963 N ? A ? 31 N 1
   ATOM 858 CA B HIS A 32 ? -23.96654 33.85068 -8.23880 0.453 10.07422 C ? A ? 31 CA 1
   ATOM 859 C B HIS A 32 ? -23.03357 32.90693 -7.49168 0.453 9.68393 C ? A ? 31 C 1
   ATOM 860 O B HIS A 32 ? -22.04992 33.37380 -6.87265 0.453 12.30444 O ? A ? 31 O 1
   ATOM 861 CB B HIS A 32 ? -23.40806 34.17177 -9.64648 0.453 10.55841 C ? A ? 31 CB 1
   ATOM 862 CG B HIS A 32 ? -24.39638 34.10018 -10.76810 0.453 9.55779 C ? A ? 31 CG 1
   ATOM 863 ND1 B HIS A 32 ? -25.36500 33.14825 -10.81619 0.453 12.16196 N ? A ? 31 ND1 1
   ATOM 864 CD2 B HIS A 32 ? -24.53773 34.86364 -11.87849 0.453 9.81389 C ? A ? 31 CD2 1
   ATOM 865 CE1 B HIS A 32 ? -26.01759 33.26604 -11.96921 0.453 12.60752 C ? A ? 31 CE1 1
   ATOM 866 NE2 B HIS A 32 ? -25.57570 34.33923 -12.59393 0.453 11.38319 N ? A ? 31 NE2 1
   ATOM 867 H B HIS A 32 ? -23.57774 35.60676 -7.51713 0.453 11.29843 H ? A ? 31 H 1
   ATOM 868 HA B HIS A 32 ? -24.81056 33.38589 -8.35065 0.453 12.14393 H ? A ? 31 HA 1
   ATOM 869 HB2 B HIS A 32 ? -23.05164 35.07383 -9.63408 0.453 12.72496 H ? A ? 31 HB2 1
   ATOM 870 HB3 B HIS A 32 ? -22.70084 33.53832 -9.84516 0.453 12.72496 H ? A ? 31 HB3 1
   ATOM 871 HD2 B HIS A 32 ? -24.02502 35.60436 -12.10950 0.453 11.83153 H ? A ? 31 HD2 1
   ATOM 872 HE1 B HIS A 32 ? -26.67547 32.68799 -12.28218 0.453 15.18389 H ? A ? 31 HE1 1
   ATOM 873 HE2 B HIS A 32 ? -25.88890 34.65626 -13.32946 0.453 13.71469 H ? A ? 31 HE2 1
   ATOM 874 N D HIS A 32 ? -23.84248 34.58526 -7.42022 0.547 9.72936 N ? A ? 31 N 1
   ATOM 875 CA D HIS A 32 ? -23.64803 33.36369 -8.20835 0.547 9.16323 C ? A ? 31 CA 1
   ATOM 876 C D HIS A 32 ? -22.77089 32.41776 -7.43721 0.547 10.72241 C ? A ? 31 C 1
   ATOM 877 O D HIS A 32 ? -21.77735 32.88592 -6.81725 0.547 11.09030 O ? A ? 31 O 1
   ATOM 878 CB D HIS A 32 ? -23.01878 33.64324 -9.60588 0.547 9.11171 C ? A ? 31 CB 1
   ATOM 879 CG D HIS A 32 ? -24.02340 33.60150 -10.69412 0.547 9.43861 C ? A ? 31 CG 1
   ATOM 880 ND1 D HIS A 32 ? -25.04400 32.66049 -10.77398 0.547 9.04204 N ? A ? 31 ND1 1
   ATOM 881 CD2 D HIS A 32 ? -24.10025 34.28718 -11.85392 0.547 10.03651 C ? A ? 31 CD2 1
   ATOM 882 CE1 D HIS A 32 ? -25.68315 32.78902 -11.92642 0.547 9.92571 C ? A ? 31 CE1 1
   ATOM 883 NE2 D HIS A 32 ? -25.15188 33.80387 -12.56380 0.547 10.38173 N ? A ? 31 NE2 1
   ATOM 884 H D HIS A 32 ? -23.19383 35.14834 -7.46256 0.547 11.73010 H ? A ? 31 H 1
   ATOM 885 HA D HIS A 32 ? -24.51264 32.95406 -8.36820 0.547 11.05074 H ? A ? 31 HA 1
   ATOM 886 HB2 D HIS A 32 ? -22.61475 34.52508 -9.60138 0.547 10.98892 H ? A ? 31 HB2 1
   ATOM 887 HB3 D HIS A 32 ? -22.34491 32.97051 -9.79085 0.547 10.98892 H ? A ? 31 HB3 1
   ATOM 888 HD2 D HIS A 32 ? -23.53109 34.97251 -12.12087 0.547 12.09868 H ? A ? 31 HD2 1
   ATOM 889 HE1 D HIS A 32 ? -26.38246 32.25578 -12.22895 0.547 11.96572 H ? A ? 31 HE1 1
   ATOM 890 HE2 D HIS A 32 ? -25.42731 34.11579 -13.31642 0.547 12.51294 H ? A ? 31 HE2 1
   ATOM 891 N B TYR A 33 ? -23.37470 31.60154 -7.41719 0.453 11.64475 N ? A ? 32 N 1
   ATOM 892 CA B TYR A 33 ? -22.56295 30.61034 -6.67699 0.453 11.13357 C ? A ? 32 CA 1
   ATOM 893 C B TYR A 33 ? -22.33651 29.26883 -7.39293 0.453 12.35356 C ? A ? 32 C 1
   ATOM 894 O B TYR A 33 ? -23.22169 28.95350 -8.25899 0.453 10.59162 O ? A ? 32 O 1
   ATOM 895 CB B TYR A 33 ? -23.25726 30.35176 -5.31368 0.453 11.24923 C ? A ? 32 CB 1
   ATOM 896 CG B TYR A 33 ? -24.54874 29.56978 -5.37262 0.453 9.58815 C ? A ? 32 CG 1
   ATOM 897 CD1 B TYR A 33 ? -24.51933 28.14529 -5.34020 0.453 9.73454 C ? A ? 32 CD1 1
   ATOM 898 CD2 B TYR A 33 ? -25.79896 30.16042 -5.49681 0.453 10.14423 C ? A ? 32 CD2 1
   ATOM 899 CE1 B TYR A 33 ? -25.66239 27.39791 -5.38656 0.453 10.96912 C ? A ? 32 CE1 1
   ATOM 900 CE2 B TYR A 33 ? -26.91237 29.39561 -5.55374 0.453 10.34535 C ? A ? 32 CE2 1
   ATOM 901 CZ B TYR A 33 ? -26.84926 28.04168 -5.53988 0.453 9.63649 C ? A ? 32 CZ 1
   ATOM 902 OH B TYR A 33 ? -27.95482 27.24560 -5.59362 0.453 11.25728 O ? A ? 32 OH 1
   ATOM 903 H B TYR A 33 ? -24.07400 31.26580 -7.78849 0.453 14.02857 H ? A ? 32 H 1
   ATOM 904 HA B TYR A 33 ? -21.66554 30.97021 -6.59916 0.453 13.41515 H ? A ? 32 HA 1
   ATOM 905 HB2 B TYR A 33 ? -22.64485 29.85341 -4.75021 0.453 13.55394 H ? A ? 32 HB2 1
   ATOM 906 HB3 B TYR A 33 ? -23.45865 31.20929 -4.90750 0.453 13.55394 H ? A ? 32 HB3 1
   ATOM 907 HD1 B TYR A 33 ? -23.69834 27.71178 -5.28591 0.453 11.73632 H ? A ? 32 HD1 1
   ATOM 908 HD2 B TYR A 33 ? -25.87092 31.08657 -5.54104 0.453 12.22794 H ? A ? 32 HD2 1
   ATOM 909 HE1 B TYR A 33 ? -25.62887 26.47128 -5.31494 0.453 13.21781 H ? A ? 32 HE1 1
   ATOM 910 HE2 B TYR A 33 ? -27.74371 29.80947 -5.60375 0.453 12.46929 H ? A ? 32 HE2 1
   ATOM 911 HH B TYR A 33 ? -27.80044 26.51338 -5.21201 0.453 13.56361 H ? A ? 32 HH 1
   ATOM 912 N D TYR A 33 ? -23.08723 31.15326 -7.41513 0.547 9.80842 N ? A ? 32 N 1
   ATOM 913 CA D TYR A 33 ? -22.29712 30.23880 -6.64118 0.547 10.57253 C ? A ? 32 CA 1
   ATOM 914 C D TYR A 33 ? -22.05733 28.96855 -7.36728 0.547 9.23922 C ? A ? 32 C 1
   ATOM 915 O D TYR A 33 ? -22.88659 28.48934 -8.22802 0.547 10.53309 O ? A ? 32 O 1
   ATOM 916 CB D TYR A 33 ? -22.90396 29.87684 -5.28496 0.547 11.18340 C ? A ? 32 CB 1
   ATOM 917 CG D TYR A 33 ? -24.18113 29.08759 -5.33790 0.547 9.02232 C ? A ? 32 CG 1
   ATOM 918 CD1 D TYR A 33 ? -25.41381 29.69515 -5.45774 0.547 10.16902 C ? A ? 32 CD1 1
   ATOM 919 CD2 D TYR A 33 ? -24.12711 27.71140 -5.33524 0.547 10.86376 C ? A ? 32 CD2 1
   ATOM 920 CE1 D TYR A 33 ? -26.59093 28.90982 -5.55301 0.547 11.75379 C ? A ? 32 CE1 1
   ATOM 921 CE2 D TYR A 33 ? -25.28714 26.96390 -5.41320 0.547 10.32741 C ? A ? 32 CE2 1
   ATOM 922 CZ D TYR A 33 ? -26.50571 27.54951 -5.49035 0.547 10.50879 C ? A ? 32 CZ 1
   ATOM 923 OH D TYR A 33 ? -27.69540 26.82435 -5.58553 0.547 15.87191 O ? A ? 32 OH 1
   ATOM 924 H D TYR A 33 ? -23.74957 30.80186 -7.83634 0.547 11.82498 H ? A ? 32 H 1
   ATOM 925 HA D TYR A 33 ? -21.45329 30.69721 -6.50438 0.547 12.74191 H ? A ? 32 HA 1
   ATOM 926 HB2 D TYR A 33 ? -22.25735 29.34689 -4.79307 0.547 13.47495 H ? A ? 32 HB2 1
   ATOM 927 HB3 D TYR A 33 ? -23.09235 30.69894 -4.80584 0.547 13.47495 H ? A ? 32 HB3 1
   ATOM 928 HD1 D TYR A 33 ? -25.47316 30.62307 -5.47613 0.547 12.25769 H ? A ? 32 HD1 1
   ATOM 929 HD2 D TYR A 33 ? -23.30405 27.28189 -5.28058 0.547 13.09138 H ? A ? 32 HD2 1
   ATOM 930 HE1 D TYR A 33 ? -27.41854 29.32088 -5.65789 0.547 14.15941 H ? A ? 32 HE1 1
   ATOM 931 HE2 D TYR A 33 ? -25.22934 26.03570 -5.41266 0.547 12.44776 H ? A ? 32 HE2 1
   ATOM 932 HH D TYR A 33 ? -27.56052 26.02223 -5.37574 0.547 19.10116 H ? A ? 32 HH 1
   ATOM 933 N . THR A 34 ? -21.16207 28.35686 -7.03080 1.000 11.47760 N ? A ? 33 N 1
   ATOM 934 CA . THR A 34 ? -20.97407 26.97651 -7.26372 1.000 12.10919 C ? A ? 33 CA 1
   ATOM 935 C . THR A 34 ? -20.68136 26.25627 -6.01250 1.000 12.28040 C ? A ? 33 C 1
   ATOM 936 O . THR A 34 ? -19.74411 26.73475 -5.29900 1.000 14.48642 O ? A ? 33 O 1
   ATOM 937 CB . THR A 34 ? -19.88207 26.72582 -8.35352 1.000 14.39485 C ? A ? 33 CB 1
   ATOM 938 OG1 . THR A 34 ? -20.25431 27.42054 -9.56993 1.000 16.71142 O ? A ? 33 OG1 1
   ATOM 939 CG2 . THR A 34 ? -19.60105 25.31444 -8.59737 1.000 15.91625 C ? A ? 33 CG2 1
   ATOM 940 HA . THR A 34 ? -21.80340 26.59516 -7.59189 1.000 14.58589 H ? A ? 33 HA 1
   ATOM 941 HB . THR A 34 ? -19.03908 27.07852 -8.02813 1.000 17.32868 H ? A ? 33 HB 1
   ATOM 942 HG1 . THR A 34 ? -20.90849 27.03692 -9.93116 1.000 20.10857 H ? A ? 33 HG1 1
   ATOM 943 HG21 . THR A 34 ? -19.00960 25.22096 -9.36048 1.000 19.15437 H ? A ? 33 HG21 1
   ATOM 944 HG22 . THR A 34 ? -19.17544 24.92165 -7.81924 1.000 19.15437 H ? A ? 33 HG22 1
   ATOM 945 HG23 . THR A 34 ? -20.42648 24.83831 -8.77864 1.000 19.15437 H ? A ? 33 HG23 1
   ATOM 946 H B THR A 34 ? -20.47283 28.66558 -6.61941 0.453 13.82799 H ? A ? 33 H 1
   ATOM 947 H D THR A 34 ? -20.50459 28.69625 -6.59246 0.547 13.82799 H ? A ? 33 H 1
   ATOM 948 N A GLY A 35 ? -21.48923 25.31607 -5.71072 0.511 10.65772 N ? A ? 34 N 1
   ATOM 949 CA A GLY A 35 ? -21.23374 24.60659 -4.52804 0.511 13.23502 C ? A ? 34 CA 1
   ATOM 950 C A GLY A 35 ? -20.54586 23.31115 -4.91090 0.511 12.82845 C ? A ? 34 C 1
   ATOM 951 O A GLY A 35 ? -21.03097 22.60403 -5.84064 0.511 12.34986 O ? A ? 34 O 1
   ATOM 952 H A GLY A 35 ? -22.17827 25.07514 -6.16546 0.511 12.84414 H ? A ? 34 H 1
   ATOM 953 HA2 A GLY A 35 ? -20.65697 25.12032 -3.94125 0.511 15.93689 H ? A ? 34 HA2 1
   ATOM 954 HA3 A GLY A 35 ? -22.06240 24.41021 -4.06363 0.511 15.93689 H ? A ? 34 HA3 1
   ATOM 955 N B GLY A 35 ? -21.11601 25.04146 -5.76587 0.489 11.05990 N ? A ? 34 N 1
   ATOM 956 CA B GLY A 35 ? -20.98292 24.24093 -4.53980 0.489 10.30218 C ? A ? 34 CA 1
   ATOM 957 C B GLY A 35 ? -20.39260 22.87466 -4.75912 0.489 9.88219 C ? A ? 34 C 1
   ATOM 958 O B GLY A 35 ? -20.82556 22.12686 -5.68971 0.489 11.14956 O ? A ? 34 O 1
   ATOM 959 H B GLY A 35 ? -21.54711 24.58940 -6.35697 0.489 13.32675 H ? A ? 34 H 1
   ATOM 960 HA2 B GLY A 35 ? -20.41269 24.71568 -3.91502 0.489 12.41748 H ? A ? 34 HA2 1
   ATOM 961 HA3 B GLY A 35 ? -21.86038 24.12669 -4.14244 0.489 12.41748 H ? A ? 34 HA3 1
   ATOM 962 N A THR A 36 ? -19.45149 22.94012 -4.19369 0.511 12.58967 N ? A ? 35 N 1
   ATOM 963 CA A THR A 36 ? -18.73098 21.68502 -4.32240 0.511 12.24932 C ? A ? 35 CA 1
   ATOM 964 C A THR A 36 ? -18.44387 21.03026 -2.98981 0.511 13.76380 C ? A ? 35 C 1
   ATOM 965 O A THR A 36 ? -18.45163 21.71840 -1.96686 0.511 15.43385 O ? A ? 35 O 1
   ATOM 966 CB A THR A 36 ? -17.34635 21.79308 -4.97593 0.511 13.30057 C ? A ? 35 CB 1
   ATOM 967 OG1 A THR A 36 ? -16.54217 22.71933 -4.28938 0.511 16.43058 O ? A ? 35 OG1 1
   ATOM 968 CG2 A THR A 36 ? -17.39517 21.96762 -6.42773 0.511 16.79488 C ? A ? 35 CG2 1
   ATOM 969 H A THR A 36 ? -19.09981 23.44456 -3.59247 0.511 15.16247 H ? A ? 35 H 1
   ATOM 970 HA A THR A 36 ? -19.33576 21.15070 -4.86059 0.511 14.75405 H ? A ? 35 HA 1
   ATOM 971 HB A THR A 36 ? -16.89188 20.94036 -4.89082 0.511 16.01555 H ? A ? 35 HB 1
   ATOM 972 HG1 A THR A 36 ? -16.86361 23.49156 -4.36647 0.511 19.77156 H ? A ? 35 HG1 1
   ATOM 973 HG21 A THR A 36 ? -16.61126 22.45232 -6.73015 0.511 20.20872 H ? A ? 35 HG21 1
   ATOM 974 HG22 A THR A 36 ? -17.41844 21.10224 -6.86532 0.511 20.20872 H ? A ? 35 HG22 1
   ATOM 975 HG23 A THR A 36 ? -18.18901 22.46703 -6.67533 0.511 20.20872 H ? A ? 35 HG23 1
   ATOM 976 N B THR A 36 ? -19.37606 22.51391 -4.04695 0.489 11.22116 N ? A ? 35 N 1
   ATOM 977 CA B THR A 36 ? -18.74349 21.21059 -4.14761 0.489 12.79952 C ? A ? 35 CA 1
   ATOM 978 C B THR A 36 ? -18.66524 20.63043 -2.77459 0.489 11.81515 C ? A ? 35 C 1
   ATOM 979 O B THR A 36 ? -18.60558 21.35031 -1.73832 0.489 12.39513 O ? A ? 35 O 1
   ATOM 980 CB B THR A 36 ? -17.35136 21.33469 -4.79471 0.489 17.98349 C ? A ? 35 CB 1
   ATOM 981 OG1 B THR A 36 ? -16.36986 21.86683 -3.87360 0.489 16.10875 O ? A ? 35 OG1 1
   ATOM 982 CG2 B THR A 36 ? -17.43328 22.44926 -6.01456 0.489 16.22932 C ? A ? 35 CG2 1
   ATOM 983 H B THR A 36 ? -19.00286 23.02244 -3.46239 0.489 13.52026 H ? A ? 35 H 1
   ATOM 984 HA B THR A 36 ? -19.26177 20.60167 -4.69670 0.489 15.41429 H ? A ? 35 HA 1
   ATOM 985 HB B THR A 36 ? -17.08560 20.45158 -5.09535 0.489 21.63506 H ? A ? 35 HB 1
   ATOM 986 HG1 B THR A 36 ? -16.21690 21.31008 -3.26350 0.489 19.38537 H ? A ? 35 HG1 1
   ATOM 987 HG21 B THR A 36 ? -16.53936 22.69708 -6.29809 0.489 19.53006 H ? A ? 35 HG21 1
   ATOM 988 HG22 B THR A 36 ? -17.91205 22.07763 -6.77191 0.489 19.53006 H ? A ? 35 HG22 1
   ATOM 989 HG23 B THR A 36 ? -17.89771 23.24358 -5.70755 0.489 19.53006 H ? A ? 35 HG23 1
   ATOM 990 N A LEU A 37 ? -18.25257 19.69412 -2.98651 0.511 15.09716 N ? A ? 36 N 1
   ATOM 991 CA A LEU A 37 ? -17.91053 18.91708 -1.80575 0.511 14.35574 C ? A ? 36 CA 1
   ATOM 992 C A LEU A 37 ? -16.37381 18.86779 -1.66729 0.511 17.25561 C ? A ? 36 C 1
   ATOM 993 O A LEU A 37 ? -15.66069 19.21855 -2.58881 0.511 19.59383 O ? A ? 36 O 1
   ATOM 994 CB A LEU A 37 ? -18.41173 17.47179 -1.90267 0.511 16.69559 C ? A ? 36 CB 1
   ATOM 995 CG A LEU A 37 ? -19.90108 17.22229 -2.17152 0.511 16.09438 C ? A ? 36 CG 1
   ATOM 996 CD1 A LEU A 37 ? -20.33194 15.74488 -2.12042 0.511 20.53218 C ? A ? 36 CD1 1
   ATOM 997 CD2 A LEU A 37 ? -20.70374 17.98420 -1.13522 0.511 17.65934 C ? A ? 36 CD2 1
   ATOM 998 H A LEU A 37 ? -18.32102 19.20650 -3.69159 0.511 18.17145 H ? A ? 36 H 1
   ATOM 999 HA A LEU A 37 ? -18.32847 19.33661 -1.03749 0.511 17.28175 H ? A ? 36 HA 1
   ATOM 1000 HB2 A LEU A 37 ? -17.92637 17.04299 -2.62479 0.511 20.08958 H ? A ? 36 HB2 1
   ATOM 1001 HB3 A LEU A 37 ? -18.20746 17.03558 -1.06071 0.511 20.08958 H ? A ? 36 HB3 1
   ATOM 1002 HG A LEU A 37 ? -20.07524 17.51921 -3.07839 0.511 19.36812 H ? A ? 36 HG 1
   ATOM 1003 HD11 A LEU A 37 ? -21.28165 15.68620 -2.30884 0.511 24.69348 H ? A ? 36 HD11 1
   ATOM 1004 HD12 A LEU A 37 ? -19.83138 15.24676 -2.78541 0.511 24.69348 H ? A ? 36 HD12 1
   ATOM 1005 HD13 A LEU A 37 ? -20.14789 15.39268 -1.23556 0.511 24.69348 H ? A ? 36 HD13 1
   ATOM 1006 HD21 A LEU A 37 ? -21.64425 17.77547 -1.24820 0.511 21.24607 H ? A ? 36 HD21 1
   ATOM 1007 HD22 A LEU A 37 ? -20.40988 17.71809 -0.24993 0.511 21.24607 H ? A ? 36 HD22 1
   ATOM 1008 HD23 A LEU A 37 ? -20.55865 18.93514 -1.25996 0.511 21.24607 H ? A ? 36 HD23 1
   ATOM 1009 N B LEU A 37 ? -18.59730 19.33939 -2.73923 0.489 12.56703 N ? A ? 36 N 1
   ATOM 1010 CA B LEU A 37 ? -18.14615 18.65263 -1.54917 0.489 16.68988 C ? A ? 36 CA 1
   ATOM 1011 C B LEU A 37 ? -16.67193 19.01427 -1.30589 0.489 19.34644 C ? A ? 36 C 1
   ATOM 1012 O B LEU A 37 ? -15.97518 19.59922 -2.11674 0.489 17.33005 O ? A ? 36 O 1
   ATOM 1013 CB B LEU A 37 ? -18.44596 17.15916 -1.67417 0.489 17.52828 C ? A ? 36 CB 1
   ATOM 1014 CG B LEU A 37 ? -19.94027 16.84422 -1.94729 0.489 15.88235 C ? A ? 36 CG 1
   ATOM 1015 CD1 B LEU A 37 ? -20.09732 15.35815 -1.96066 0.489 18.74838 C ? A ? 36 CD1 1
   ATOM 1016 CD2 B LEU A 37 ? -20.82842 17.47566 -0.90016 0.489 15.19273 C ? A ? 36 CD2 1
   ATOM 1017 H B LEU A 37 ? -18.80634 18.82007 -3.39208 0.489 15.13531 H ? A ? 36 H 1
   ATOM 1018 HA B LEU A 37 ? -18.61855 18.92783 -0.74792 0.489 20.08273 H ? A ? 36 HA 1
   ATOM 1019 HB2 B LEU A 37 ? -17.92694 16.79780 -2.40966 0.489 21.08880 H ? A ? 36 HB2 1
   ATOM 1020 HB3 B LEU A 37 ? -18.19666 16.72102 -0.84544 0.489 21.08880 H ? A ? 36 HB3 1
   ATOM 1021 HG B LEU A 37 ? -20.21784 17.21218 -2.80079 0.489 19.11369 H ? A ? 36 HG 1
   ATOM 1022 HD11 B LEU A 37 ? -21.02544 15.14027 -2.13963 0.489 22.55292 H ? A ? 36 HD11 1
   ATOM 1023 HD12 B LEU A 37 ? -19.53061 14.98693 -2.65488 0.489 22.55292 H ? A ? 36 HD12 1
   ATOM 1024 HD13 B LEU A 37 ? -19.83549 15.00512 -1.09596 0.489 22.55292 H ? A ? 36 HD13 1
   ATOM 1025 HD21 B LEU A 37 ? -21.72416 17.11338 -0.98565 0.489 18.28614 H ? A ? 36 HD21 1
   ATOM 1026 HD22 B LEU A 37 ? -20.47249 17.27373 -0.02070 0.489 18.28614 H ? A ? 36 HD22 1
   ATOM 1027 HD23 B LEU A 37 ? -20.84539 18.43571 -1.03769 0.489 18.28614 H ? A ? 36 HD23 1
   ATOM 1028 N A GLU A 38 ? -15.87004 18.33976 -0.55000 0.511 19.04462 N ? A ? 37 N 1
   ATOM 1029 CA A GLU A 38 ? -14.40953 18.34411 -0.37403 0.511 26.28405 C ? A ? 37 CA 1
   ATOM 1030 C A GLU A 38 ? -13.68097 17.59391 -1.48705 0.511 20.77875 C ? A ? 37 C 1
   ATOM 1031 O A GLU A 38 ? -12.52083 17.93038 -1.77659 0.511 33.51890 O ? A ? 37 O 1
   ATOM 1032 CB A GLU A 38 ? -13.99940 17.87556 1.02033 0.511 25.41117 C ? A ? 37 CB 1
   ATOM 1033 CG A GLU A 38 ? -14.31581 19.01294 2.06224 0.511 23.92913 C ? A ? 37 CG 1
   ATOM 1034 CD A GLU A 38 ? -13.61893 18.76187 3.41749 0.511 29.06766 C ? A ? 37 CD 1
   ATOM 1035 OE1 A GLU A 38 ? -13.85982 17.70549 4.03912 0.511 28.55530 O ? A ? 37 OE1 1
   ATOM 1036 OE2 A GLU A 38 ? -12.87097 19.61882 3.86514 0.511 30.85503 O ? A ? 37 OE2 1
   ATOM 1037 H A GLU A 38 ? -16.32472 17.98987 0.09066 0.511 22.90841 H ? A ? 37 H 1
   ATOM 1038 HA A GLU A 38 ? -14.11117 19.26544 -0.42907 0.511 31.59572 H ? A ? 37 HA 1
   ATOM 1039 HB2 A GLU A 38 ? -14.49933 17.07981 1.26064 0.511 30.54827 H ? A ? 37 HB2 1
   ATOM 1040 HB3 A GLU A 38 ? -13.04796 17.68755 1.03796 0.511 30.54827 H ? A ? 37 HB3 1
   ATOM 1041 HG2 A GLU A 38 ? -14.00341 19.86220 1.71286 0.511 28.76982 H ? A ? 37 HG2 1
   ATOM 1042 HG3 A GLU A 38 ? -15.27302 19.04898 2.21504 0.511 28.76982 H ? A ? 37 HG3 1
   ATOM 1043 N B GLU A 38 ? -16.23333 18.67482 -0.11559 0.489 20.85433 N ? A ? 37 N 1
   ATOM 1044 CA B GLU A 38 ? -14.85562 18.86464 0.29020 0.489 24.29393 C ? A ? 37 CA 1
   ATOM 1045 C B GLU A 38 ? -13.88041 18.21579 -0.68525 0.489 21.73343 C ? A ? 37 C 1
   ATOM 1046 O B GLU A 38 ? -12.79745 18.75544 -0.94631 0.489 31.01696 O ? A ? 37 O 1
   ATOM 1047 CB B GLU A 38 ? -14.68842 18.33301 1.71858 0.489 20.70802 C ? A ? 37 CB 1
   ATOM 1048 CG B GLU A 38 ? -13.41344 18.86994 2.32831 0.489 34.42088 C ? A ? 37 CG 1
   ATOM 1049 CD B GLU A 38 ? -13.19481 18.34459 3.72204 0.489 27.06601 C ? A ? 37 CD 1
   ATOM 1050 OE1 B GLU A 38 ? -14.01921 17.52933 4.24416 0.489 29.53439 O ? A ? 37 OE1 1
   ATOM 1051 OE2 B GLU A 38 ? -12.12642 18.68455 4.25531 0.489 40.91053 O ? A ? 37 OE2 1
   ATOM 1052 H B GLU A 38 ? -16.72348 18.32213 0.49675 0.489 25.08006 H ? A ? 37 H 1
   ATOM 1053 HA B GLU A 38 ? -14.63870 19.81007 0.29255 0.489 29.20759 H ? A ? 37 HA 1
   ATOM 1054 HB2 B GLU A 38 ? -15.43852 18.61978 2.26265 0.489 24.90450 H ? A ? 37 HB2 1
   ATOM 1055 HB3 B GLU A 38 ? -14.64172 17.36428 1.70210 0.489 24.90450 H ? A ? 37 HB3 1
   ATOM 1056 HG2 B GLU A 38 ? -12.65933 18.60128 1.78056 0.489 41.35992 H ? A ? 37 HG2 1
   ATOM 1057 HG3 B GLU A 38 ? -13.46318 19.83765 2.37270 0.489 41.35992 H ? A ? 37 HG3 1
   ATOM 1058 N A ASN A 39 ? -14.27927 16.55117 -2.06239 0.511 22.77876 N ? A ? 38 N 1
   ATOM 1059 CA A ASN A 39 ? -13.56650 15.83209 -3.11017 0.511 23.80704 C ? A ? 38 CA 1
   ATOM 1060 C A ASN A 39 ? -13.60719 16.57035 -4.45053 0.511 28.78437 C ? A ? 38 C 1
   ATOM 1061 O A ASN A 39 ? -13.09093 16.06419 -5.44163 0.511 28.38628 O ? A ? 38 O 1
   ATOM 1062 CB A ASN A 39 ? -14.12443 14.44331 -3.20179 0.511 27.26952 C ? A ? 38 CB 1
   ATOM 1063 CG A ASN A 39 ? -15.56551 14.41106 -3.45334 0.511 34.46088 C ? A ? 38 CG 1
   ATOM 1064 OD1 A ASN A 39 ? -16.19312 15.40717 -3.81462 0.511 28.10974 O ? A ? 38 OD1 1
   ATOM 1065 ND2 A ASN A 39 ? -16.12618 13.25113 -3.31144 0.511 41.81960 N ? A ? 38 ND2 1
   ATOM 1066 H A ASN A 39 ? -15.06366 16.25606 -1.86941 0.511 27.38937 H ? A ? 38 H 1
   ATOM 1067 HA A ASN A 39 ? -12.62657 15.74118 -2.88842 0.511 28.62331 H ? A ? 38 HA 1
   ATOM 1068 HB2 A ASN A 39 ? -13.68521 13.97631 -3.92973 0.511 32.77830 H ? A ? 38 HB2 1
   ATOM 1069 HB3 A ASN A 39 ? -13.95861 13.98288 -2.36428 0.511 32.77830 H ? A ? 38 HB3 1
   ATOM 1070 HD21 A ASN A 39 ? -16.97123 13.16285 -3.44446 0.511 50.23839 H ? A ? 38 HD21 1
   ATOM 1071 HD22 A ASN A 39 ? -15.65314 12.56978 -3.08428 0.511 50.23839 H ? A ? 38 HD22 1
   ATOM 1072 N B ASN A 39 ? -14.23250 17.04692 -1.22170 0.489 22.81438 N ? A ? 38 N 1
   ATOM 1073 CA B ASN A 39 ? -13.42748 16.38984 -2.29292 0.489 31.99489 C ? A ? 38 CA 1
   ATOM 1074 C B ASN A 39 ? -13.41828 17.09368 -3.66282 0.489 31.61354 C ? A ? 38 C 1
   ATOM 1075 O B ASN A 39 ? -12.69694 16.67401 -4.58240 0.489 32.12370 O ? A ? 38 O 1
   ATOM 1076 CB B ASN A 39 ? -13.87248 14.93978 -2.56851 0.489 22.61807 C ? A ? 38 CB 1
   ATOM 1077 CG B ASN A 39 ? -15.34328 14.83451 -2.98769 0.489 37.48727 C ? A ? 38 CG 1
   ATOM 1078 OD1 B ASN A 39 ? -15.85036 15.72591 -3.64776 0.489 30.58395 O ? A ? 38 OD1 1
   ATOM 1079 ND2 B ASN A 39 ? -16.03243 13.78160 -2.56089 0.489 48.75420 N ? A ? 38 ND2 1
   ATOM 1080 H B ASN A 39 ? -14.93154 16.60134 -0.99277 0.489 27.43212 H ? A ? 38 H 1
   ATOM 1081 HA B ASN A 39 ? -12.52997 16.39840 -1.92509 0.489 38.44874 H ? A ? 38 HA 1
   ATOM 1082 HB2 B ASN A 39 ? -13.33045 14.57450 -3.28522 0.489 27.19655 H ? A ? 38 HB2 1
   ATOM 1083 HB3 B ASN A 39 ? -13.75322 14.41469 -1.76169 0.489 27.19655 H ? A ? 38 HB3 1
   ATOM 1084 HD21 B ASN A 39 ? -16.85977 13.69240 -2.77806 0.489 58.55990 H ? A ? 38 HD21 1
   ATOM 1085 HD22 B ASN A 39 ? -15.65112 13.18935 -2.06749 0.489 58.55990 H ? A ? 38 HD22 1
   ATOM 1086 N A GLY A 40 ? -14.11595 17.78736 -4.52313 0.511 28.08410 N ? A ? 39 N 1
   ATOM 1087 CA A GLY A 40 ? -14.22284 18.49106 -5.77245 0.511 29.31757 C ? A ? 39 CA 1
   ATOM 1088 C A GLY A 40 ? -15.51976 18.25491 -6.50777 0.511 19.41179 C ? A ? 39 C 1
   ATOM 1089 O A GLY A 40 ? -15.78289 18.92758 -7.48912 0.511 29.66112 O ? A ? 39 O 1
   ATOM 1090 H A GLY A 40 ? -14.40984 18.22959 -3.84662 0.511 33.75579 H ? A ? 39 H 1
   ATOM 1091 HA2 A GLY A 40 ? -14.14472 19.44298 -5.60320 0.511 35.23595 H ? A ? 39 HA2 1
   ATOM 1092 HA3 A GLY A 40 ? -13.49631 18.21262 -6.35170 0.511 35.23595 H ? A ? 39 HA3 1
   ATOM 1093 N B GLY A 40 ? -14.16721 18.14052 -3.84933 0.489 25.33505 N ? A ? 39 N 1
   ATOM 1094 CA B GLY A 40 ? -14.15253 18.82324 -5.11799 0.489 23.66762 C ? A ? 39 CA 1
   ATOM 1095 C B GLY A 40 ? -15.26217 18.49594 -6.10902 0.489 30.50099 C ? A ? 39 C 1
   ATOM 1096 O B GLY A 40 ? -15.33626 19.16676 -7.14926 0.489 23.61102 O ? A ? 39 O 1
   ATOM 1097 H B GLY A 40 ? -14.69426 18.47894 -3.26002 0.489 30.45693 H ? A ? 39 H 1
   ATOM 1098 HA2 B GLY A 40 ? -14.19818 19.77673 -4.94571 0.489 28.45602 H ? A ? 39 HA2 1
   ATOM 1099 HA3 B GLY A 40 ? -13.31144 18.62158 -5.55709 0.489 28.45602 H ? A ? 39 HA3 1
   ATOM 1100 N A GLN A 41 ? -16.27814 17.27565 -6.10788 0.511 26.14838 N ? A ? 40 N 1
   ATOM 1101 CA A GLN A 41 ? -17.52730 17.04765 -6.81559 0.511 28.35822 C ? A ? 40 CA 1
   ATOM 1102 C A GLN A 41 ? -18.45881 18.29067 -6.79700 0.511 15.66991 C ? A ? 40 C 1
   ATOM 1103 O A GLN A 41 ? -18.84081 18.76315 -5.70151 0.511 17.37315 O ? A ? 40 O 1
   ATOM 1104 CB A GLN A 41 ? -18.08092 15.81273 -6.12752 0.511 29.79571 C ? A ? 40 CB 1
   ATOM 1105 CG A GLN A 41 ? -18.94054 14.93189 -6.98682 0.511 61.53415 C ? A ? 40 CG 1
   ATOM 1106 CD A GLN A 41 ? -19.09477 13.50387 -6.44256 0.511 60.41989 C ? A ? 40 CD 1
   ATOM 1107 OE1 A GLN A 41 ? -18.12507 12.86785 -5.99099 0.511 53.01421 O ? A ? 40 OE1 1
   ATOM 1108 NE2 A GLN A 41 ? -20.32246 12.99449 -6.49969 0.511 55.28968 N ? A ? 40 NE2 1
   ATOM 1109 H A GLN A 41 ? -16.10855 16.74220 -5.45498 0.511 31.43293 H ? A ? 40 H 1
   ATOM 1110 HA A GLN A 41 ? -17.43400 16.89940 -7.76964 0.511 34.08473 H ? A ? 40 HA 1
   ATOM 1111 HB2 A GLN A 41 ? -17.33544 15.27562 -5.81661 0.511 35.80971 H ? A ? 40 HB2 1
   ATOM 1112 HB3 A GLN A 41 ? -18.62094 16.09847 -5.37411 0.511 35.80971 H ? A ? 40 HB3 1
   ATOM 1113 HG2 A GLN A 41 ? -19.82612 15.32289 -7.04829 0.511 73.89584 H ? A ? 40 HG2 1
   ATOM 1114 HG3 A GLN A 41 ? -18.54263 14.87134 -7.86938 0.511 73.89584 H ? A ? 40 HG3 1
   ATOM 1115 HE21 A GLN A 41 ? -20.96681 13.46106 -6.82638 0.511 66.40249 H ? A ? 40 HE21 1
   ATOM 1116 HE22 A GLN A 41 ? -20.47171 12.19865 -6.20994 0.511 66.40249 H ? A ? 40 HE22 1
   ATOM 1117 N B GLN A 41 ? -16.11317 17.51932 -5.81974 0.489 23.33454 N ? A ? 40 N 1
   ATOM 1118 CA B GLN A 41 ? -17.26623 17.16713 -6.67213 0.489 25.11629 C ? A ? 40 CA 1
   ATOM 1119 C B GLN A 41 ? -18.50599 18.09398 -6.51923 0.489 27.08976 C ? A ? 40 C 1
   ATOM 1120 O B GLN A 41 ? -19.05741 18.26038 -5.40168 0.489 17.56631 O ? A ? 40 O 1
   ATOM 1121 CB B GLN A 41 ? -17.60623 15.71685 -6.32608 0.489 31.71808 C ? A ? 40 CB 1
   ATOM 1122 CG B GLN A 41 ? -19.07107 15.39993 -6.05031 0.489 48.56119 C ? A ? 40 CG 1
   ATOM 1123 CD B GLN A 41 ? -19.43919 14.03679 -5.32995 0.489 53.98478 C ? A ? 40 CD 1
   ATOM 1124 OE1 B GLN A 41 ? -18.60327 13.28064 -4.82720 0.489 41.84206 O ? A ? 40 OE1 1
   ATOM 1125 NE2 B GLN A 41 ? -20.73596 13.76063 -5.29416 0.489 46.31675 N ? A ? 40 NE2 1
   ATOM 1126 H B GLN A 41 ? -16.05149 17.02607 -5.11796 0.489 28.05632 H ? A ? 40 H 1
   ATOM 1127 HA B GLN A 41 ? -17.02527 17.28981 -7.60368 0.489 30.19442 H ? A ? 40 HA 1
   ATOM 1128 HB2 B GLN A 41 ? -17.33147 15.15884 -7.07041 0.489 38.11657 H ? A ? 40 HB2 1
   ATOM 1129 HB3 B GLN A 41 ? -17.10959 15.47466 -5.52884 0.489 38.11657 H ? A ? 40 HB3 1
   ATOM 1130 HG2 B GLN A 41 ? -19.42247 16.10885 -5.48919 0.489 58.32829 H ? A ? 40 HG2 1
   ATOM 1131 HG3 B GLN A 41 ? -19.53346 15.39169 -6.90297 0.489 58.32829 H ? A ? 40 HG3 1
   ATOM 1132 HE21 B GLN A 41 ? -21.30136 14.30483 -5.64596 0.489 55.63497 H ? A ? 40 HE21 1
   ATOM 1133 HE22 B GLN A 41 ? -21.01139 13.03736 -4.91916 0.489 55.63497 H ? A ? 40 HE22 1
   ATOM 1134 N A LYS A 42 ? -18.69141 19.00712 -7.85647 0.511 18.66959 N ? A ? 41 N 1
   ATOM 1135 CA A LYS A 42 ? -19.74290 19.97703 -7.88816 0.511 20.58968 C ? A ? 41 CA 1
   ATOM 1136 C A LYS A 42 ? -21.12978 19.35310 -7.63238 0.511 14.72509 C ? A ? 41 C 1
   ATOM 1137 O A LYS A 42 ? -21.62428 18.45008 -8.36633 0.511 20.25880 O ? A ? 41 O 1
   ATOM 1138 CB A LYS A 42 ? -19.69849 20.63782 -9.24862 0.511 18.85362 C ? A ? 41 CB 1
   ATOM 1139 CG A LYS A 42 ? -20.79593 21.36314 -9.42595 0.511 16.49123 C ? A ? 41 CG 1
   ATOM 1140 CD A LYS A 42 ? -20.83680 22.19296 -10.68167 0.511 18.62584 C ? A ? 41 CD 1
   ATOM 1141 CE A LYS A 42 ? -20.97336 21.26395 -11.89714 0.511 30.65490 C ? A ? 41 CE 1
   ATOM 1142 NZ A LYS A 42 ? -21.03626 22.10647 -13.14138 0.511 39.12412 N ? A ? 41 NZ 1
   ATOM 1143 H A LYS A 42 ? -18.24489 18.95115 -8.58933 0.511 22.45837 H ? A ? 41 H 1
   ATOM 1144 HA A LYS A 42 ? -19.61464 20.63037 -7.18275 0.511 24.76249 H ? A ? 41 HA 1
   ATOM 1145 HB2 A LYS A 42 ? -18.92483 21.22019 -9.30525 0.511 22.67921 H ? A ? 41 HB2 1
   ATOM 1146 HB3 A LYS A 42 ? -19.65493 19.96004 -9.94116 0.511 22.67921 H ? A ? 41 HB3 1
   ATOM 1147 HG2 A LYS A 42 ? -21.55699 20.76241 -9.45461 0.511 19.84435 H ? A ? 41 HG2 1
   ATOM 1148 HG3 A LYS A 42 ? -20.88265 21.97294 -8.67660 0.511 19.84435 H ? A ? 41 HG3 1
   ATOM 1149 HD2 A LYS A 42 ? -21.59924 22.79209 -10.65661 0.511 22.40588 H ? A ? 41 HD2 1
   ATOM 1150 HD3 A LYS A 42 ? -20.01639 22.70344 -10.76670 0.511 22.40588 H ? A ? 41 HD3 1
   ATOM 1151 HE2 A LYS A 42 ? -20.20521 20.67419 -11.95216 0.511 36.84074 H ? A ? 41 HE2 1
   ATOM 1152 HE3 A LYS A 42 ? -21.78792 20.74206 -11.82621 0.511 36.84074 H ? A ? 41 HE3 1
   ATOM 1153 HZ1 A LYS A 42 ? -21.33416 21.61938 -13.82409 0.511 47.00381 H ? A ? 41 HZ1 1
   ATOM 1154 HZ2 A LYS A 42 ? -21.58659 22.79452 -13.01561 0.511 47.00381 H ? A ? 41 HZ2 1
   ATOM 1155 HZ3 A LYS A 42 ? -20.22620 22.41709 -13.33994 0.511 47.00381 H ? A ? 41 HZ3 1
   ATOM 1156 N B LYS A 42 ? -18.95717 18.65447 -7.66703 0.489 16.16387 N ? A ? 41 N 1
   ATOM 1157 CA B LYS A 42 ? -19.97963 19.67034 -7.75818 0.489 13.71778 C ? A ? 41 CA 1
   ATOM 1158 C B LYS A 42 ? -21.27565 19.03128 -7.35995 0.489 18.57000 C ? A ? 41 C 1
   ATOM 1159 O B LYS A 42 ? -21.56670 17.89552 -7.82862 0.489 16.83472 O ? A ? 41 O 1
   ATOM 1160 CB B LYS A 42 ? -20.08171 20.30201 -9.19263 0.489 16.92309 C ? A ? 41 CB 1
   ATOM 1161 CG B LYS A 42 ? -21.22732 21.39902 -9.32512 0.489 20.14719 C ? A ? 41 CG 1
   ATOM 1162 CD B LYS A 42 ? -20.98619 22.37378 -10.49004 0.489 35.02791 C ? A ? 41 CD 1
   ATOM 1163 CE B LYS A 42 ? -21.00777 21.64347 -11.80868 0.489 41.42500 C ? A ? 41 CE 1
   ATOM 1164 NZ B LYS A 42 ? -20.86975 22.66523 -12.90613 0.489 37.98647 N ? A ? 41 NZ 1
   ATOM 1165 H B LYS A 42 ? -18.65682 18.43738 -8.44309 0.489 19.45151 H ? A ? 41 H 1
   ATOM 1166 HA B LYS A 42 ? -19.76878 20.41597 -7.17467 0.489 16.51621 H ? A ? 41 HA 1
   ATOM 1167 HB2 B LYS A 42 ? -19.23691 20.72748 -9.40757 0.489 20.36257 H ? A ? 41 HB2 1
   ATOM 1168 HB3 B LYS A 42 ? -20.27025 19.59714 -9.83178 0.489 20.36257 H ? A ? 41 HB3 1
   ATOM 1169 HG2 B LYS A 42 ? -22.07554 20.95393 -9.47775 0.489 24.23149 H ? A ? 41 HG2 1
   ATOM 1170 HG3 B LYS A 42 ? -21.26673 21.91601 -8.50531 0.489 24.23149 H ? A ? 41 HG3 1
   ATOM 1171 HD2 B LYS A 42 ? -21.68416 23.04731 -10.49921 0.489 42.08836 H ? A ? 41 HD2 1
   ATOM 1172 HD3 B LYS A 42 ? -20.11913 22.79593 -10.38561 0.489 42.08836 H ? A ? 41 HD3 1
   ATOM 1173 HE2 B LYS A 42 ? -20.26700 21.01917 -11.85770 0.489 49.76487 H ? A ? 41 HE2 1
   ATOM 1174 HE3 B LYS A 42 ? -21.84787 21.17049 -11.91563 0.489 49.76487 H ? A ? 41 HE3 1
   ATOM 1175 HZ1 B LYS A 42 ? -21.08927 22.30282 -13.68880 0.489 45.63863 H ? A ? 41 HZ1 1
   ATOM 1176 HZ2 B LYS A 42 ? -21.40682 23.35693 -12.74734 0.489 45.63863 H ? A ? 41 HZ2 1
   ATOM 1177 HZ3 B LYS A 42 ? -20.02948 22.95557 -12.94779 0.489 45.63863 H ? A ? 41 HZ3 1
   ATOM 1178 N A PHE A 43 ? -21.82613 19.83713 -6.61839 0.511 16.80054 N ? A ? 42 N 1
   ATOM 1179 CA A PHE A 43 ? -23.19173 19.39918 -6.44038 0.511 16.27741 C ? A ? 42 CA 1
   ATOM 1180 C A PHE A 43 ? -24.22487 20.34425 -6.99593 0.511 12.77724 C ? A ? 42 C 1
   ATOM 1181 O A PHE A 43 ? -25.34520 19.93017 -7.31137 0.511 16.10563 O ? A ? 42 O 1
   ATOM 1182 CB A PHE A 43 ? -23.52051 19.02298 -5.01751 0.511 15.24803 C ? A ? 42 CB 1
   ATOM 1183 CG A PHE A 43 ? -23.42440 20.14675 -4.03067 0.511 15.32616 C ? A ? 42 CG 1
   ATOM 1184 CD1 A PHE A 43 ? -24.50668 20.97734 -3.84409 0.511 14.30855 C ? A ? 42 CD1 1
   ATOM 1185 CD2 A PHE A 43 ? -22.25238 20.44818 -3.35805 0.511 11.36692 C ? A ? 42 CD2 1
   ATOM 1186 CE1 A PHE A 43 ? -24.38780 22.06422 -2.97153 0.511 14.04473 C ? A ? 42 CE1 1
   ATOM 1187 CE2 A PHE A 43 ? -22.20925 21.52679 -2.45852 0.511 14.12134 C ? A ? 42 CE2 1
   ATOM 1188 CZ A PHE A 43 ? -23.25521 22.25920 -2.31018 0.511 12.35248 C ? A ? 42 CZ 1
   ATOM 1189 H A PHE A 43 ? -21.53624 20.40286 -6.03915 0.511 20.21552 H ? A ? 42 H 1
   ATOM 1190 HA A PHE A 43 ? -23.27723 18.56816 -6.93333 0.511 19.58776 H ? A ? 42 HA 1
   ATOM 1191 HB2 A PHE A 43 ? -24.43053 18.68828 -4.99023 0.511 18.35251 H ? A ? 42 HB2 1
   ATOM 1192 HB3 A PHE A 43 ? -22.90378 18.33089 -4.73194 0.511 18.35251 H ? A ? 42 HB3 1
   ATOM 1193 HD1 A PHE A 43 ? -25.30589 20.81789 -4.29213 0.511 17.22512 H ? A ? 42 HD1 1
   ATOM 1194 HD2 A PHE A 43 ? -21.49052 19.93466 -3.50221 0.511 13.69517 H ? A ? 42 HD2 1
   ATOM 1195 HE1 A PHE A 43 ? -25.10169 22.64887 -2.85553 0.511 16.90854 H ? A ? 42 HE1 1
   ATOM 1196 HE2 A PHE A 43 ? -21.43456 21.70832 -1.97706 0.511 17.00048 H ? A ? 42 HE2 1
   ATOM 1197 HZ A PHE A 43 ? -23.21535 22.96477 -1.70562 0.511 14.87785 H ? A ? 42 HZ 1
   ATOM 1198 N B PHE A 43 ? -22.16106 19.87741 -6.70196 0.489 14.20738 N ? A ? 42 N 1
   ATOM 1199 CA B PHE A 43 ? -23.55376 19.56229 -6.39210 0.489 15.50277 C ? A ? 42 CA 1
   ATOM 1200 C B PHE A 43 ? -24.57330 20.57379 -6.91138 0.489 15.93598 C ? A ? 42 C 1
   ATOM 1201 O B PHE A 43 ? -25.73703 20.17095 -7.08784 0.489 15.13902 O ? A ? 42 O 1
   ATOM 1202 CB B PHE A 43 ? -23.80196 19.21673 -4.88921 0.489 17.28623 C ? A ? 42 CB 1
   ATOM 1203 CG B PHE A 43 ? -23.45132 20.33779 -3.90968 0.489 14.02605 C ? A ? 42 CG 1
   ATOM 1204 CD1 B PHE A 43 ? -24.32641 21.45570 -3.71113 0.489 13.70939 C ? A ? 42 CD1 1
   ATOM 1205 CD2 B PHE A 43 ? -22.23401 20.24907 -3.20809 0.489 16.04731 C ? A ? 42 CD2 1
   ATOM 1206 CE1 B PHE A 43 ? -23.97720 22.52609 -2.80438 0.489 13.67642 C ? A ? 42 CE1 1
   ATOM 1207 CE2 B PHE A 43 ? -21.87282 21.25881 -2.37373 0.489 14.55922 C ? A ? 42 CE2 1
   ATOM 1208 CZ B PHE A 43 ? -22.75630 22.40209 -2.14251 0.489 12.72770 C ? A ? 42 CZ 1
   ATOM 1209 H B PHE A 43 ? -21.94046 20.66198 -6.42740 0.489 17.10372 H ? A ? 42 H 1
   ATOM 1210 HA B PHE A 43 ? -23.75535 18.72704 -6.84224 0.489 18.65819 H ? A ? 42 HA 1
   ATOM 1211 HB2 B PHE A 43 ? -24.74230 19.00971 -4.77172 0.489 20.79835 H ? A ? 42 HB2 1
   ATOM 1212 HB3 B PHE A 43 ? -23.26098 18.44590 -4.65672 0.489 20.79835 H ? A ? 42 HB3 1
   ATOM 1213 HD1 B PHE A 43 ? -25.13247 21.49299 -4.17349 0.489 16.50614 H ? A ? 42 HD1 1
   ATOM 1214 HD2 B PHE A 43 ? -21.68308 19.50742 -3.31454 0.489 19.31164 H ? A ? 42 HD2 1
   ATOM 1215 HE1 B PHE A 43 ? -24.53612 23.25714 -2.66994 0.489 16.46657 H ? A ? 42 HE1 1
   ATOM 1216 HE2 B PHE A 43 ? -21.04983 21.22267 -1.94213 0.489 17.52593 H ? A ? 42 HE2 1
   ATOM 1217 HZ B PHE A 43 ? -22.49740 23.06147 -1.53995 0.489 15.32811 H ? A ? 42 HZ 1
   ATOM 1218 N A ASP A 44 ? -23.89966 21.58944 -7.11488 0.511 13.64792 N ? A ? 43 N 1
   ATOM 1219 CA A ASP A 44 ? -24.83908 22.53923 -7.64834 0.511 12.34980 C ? A ? 43 CA 1
   ATOM 1220 C A ASP A 44 ? -24.09406 23.73476 -8.11190 0.511 12.38227 C ? A ? 43 C 1
   ATOM 1221 O A ASP A 44 ? -22.99699 24.04529 -7.67176 0.511 12.40714 O ? A ? 43 O 1
   ATOM 1222 CB A ASP A 44 ? -25.89410 22.85429 -6.57562 0.511 17.89388 C ? A ? 43 CB 1
   ATOM 1223 CG A ASP A 44 ? -27.07478 23.69125 -7.08271 0.511 14.01171 C ? A ? 43 CG 1
   ATOM 1224 OD1 A ASP A 44 ? -27.43890 23.49597 -8.33588 0.511 17.03512 O ? A ? 43 OD1 1
   ATOM 1225 OD2 A ASP A 44 ? -27.76574 24.43085 -6.25992 0.511 17.71166 O ? A ? 43 OD2 1
   ATOM 1226 H A ASP A 44 ? -23.13739 21.92117 -6.89466 0.511 16.43237 H ? A ? 43 H 1
   ATOM 1227 HA A ASP A 44 ? -25.29740 22.19897 -8.43260 0.511 14.87462 H ? A ? 43 HA 1
   ATOM 1228 HB2 A ASP A 44 ? -26.25070 22.01868 -6.23577 0.511 21.52752 H ? A ? 43 HB2 1
   ATOM 1229 HB3 A ASP A 44 ? -25.46921 23.34988 -5.85815 0.511 21.52752 H ? A ? 43 HB3 1
   ATOM 1230 N B ASP A 44 ? -24.21018 21.82652 -7.14347 0.489 12.74159 N ? A ? 43 N 1
   ATOM 1231 CA B ASP A 44 ? -25.17613 22.81394 -7.65251 0.489 13.87271 C ? A ? 43 CA 1
   ATOM 1232 C B ASP A 44 ? -24.51556 24.08626 -8.06385 0.489 10.55948 C ? A ? 43 C 1
   ATOM 1233 O B ASP A 44 ? -23.39110 24.45271 -7.62807 0.489 15.88343 O ? A ? 43 O 1
   ATOM 1234 CB B ASP A 44 ? -26.17049 23.16672 -6.58673 0.489 11.63375 C ? A ? 43 CB 1
   ATOM 1235 CG B ASP A 44 ? -27.27374 24.06892 -7.04171 0.489 15.90111 C ? A ? 43 CG 1
   ATOM 1236 OD1 B ASP A 44 ? -27.57867 24.08311 -8.25199 0.489 16.70840 O ? A ? 43 OD1 1
   ATOM 1237 OD2 B ASP A 44 ? -27.93916 24.68909 -6.18898 0.489 20.65142 O ? A ? 43 OD2 1
   ATOM 1238 H B ASP A 44 ? -23.41769 22.13596 -7.01777 0.489 15.34478 H ? A ? 43 H 1
   ATOM 1239 HA B ASP A 44 ? -25.58698 22.42087 -8.43838 0.489 16.70212 H ? A ? 43 HA 1
   ATOM 1240 HB2 B ASP A 44 ? -26.57728 22.34890 -6.26024 0.489 14.01537 H ? A ? 43 HB2 1
   ATOM 1241 HB3 B ASP A 44 ? -25.70389 23.61630 -5.86488 0.489 14.01537 H ? A ? 43 HB3 1
   ATOM 1242 N A SER A 45 ? -24.71885 24.50858 -8.97388 0.511 11.10635 N ? A ? 44 N 1
   ATOM 1243 CA A SER A 45 ? -24.17959 25.75470 -9.39765 0.511 12.84854 C ? A ? 44 CA 1
   ATOM 1244 C A SER A 45 ? -25.26978 26.61885 -9.96100 0.511 11.71115 C ? A ? 44 C 1
   ATOM 1245 O A SER A 45 ? -26.00055 26.15061 -10.86487 0.511 12.87365 O ? A ? 44 O 1
   ATOM 1246 CB A SER A 45 ? -23.22536 25.50110 -10.53208 0.511 16.38287 C ? A ? 44 CB 1
   ATOM 1247 OG A SER A 45 ? -23.23771 26.67509 -11.35909 0.511 25.85994 O ? A ? 44 OG 1
   ATOM 1248 H A SER A 45 ? -25.47757 24.31910 -9.33171 0.511 13.38249 H ? A ? 44 H 1
   ATOM 1249 HA A SER A 45 ? -23.76636 26.19590 -8.63905 0.511 15.47312 H ? A ? 44 HA 1
   ATOM 1250 HB2 A SER A 45 ? -22.33207 25.34920 -10.18585 0.511 19.71431 H ? A ? 44 HB2 1
   ATOM 1251 HB3 A SER A 45 ? -23.51766 24.73148 -11.04504 0.511 19.71431 H ? A ? 44 HB3 1
   ATOM 1252 HG A SER A 45 ? -22.70532 26.57942 -12.00174 0.511 31.08679 H ? A ? 44 HG 1
   ATOM 1253 N B SER A 45 ? -25.18743 24.86345 -8.87563 0.489 12.52151 N ? A ? 44 N 1
   ATOM 1254 CA B SER A 45 ? -24.64877 26.13683 -9.33644 0.489 11.91802 C ? A ? 44 CA 1
   ATOM 1255 C B SER A 45 ? -25.78796 26.99429 -9.83345 0.489 9.94838 C ? A ? 44 C 1
   ATOM 1256 O B SER A 45 ? -26.49933 26.57401 -10.78793 0.489 11.21282 O ? A ? 44 O 1
   ATOM 1257 CB B SER A 45 ? -23.57376 25.97028 -10.38818 0.489 14.86529 C ? A ? 44 CB 1
   ATOM 1258 OG B SER A 45 ? -22.94784 27.15432 -10.83117 0.489 12.88773 O ? A ? 44 OG 1
   ATOM 1259 H B SER A 45 ? -25.96951 24.68214 -9.18399 0.489 15.08069 H ? A ? 44 H 1
   ATOM 1260 HA B SER A 45 ? -24.23188 26.59140 -8.58780 0.489 14.35649 H ? A ? 44 HA 1
   ATOM 1261 HB2 B SER A 45 ? -22.88624 25.39512 -10.01750 0.489 17.89322 H ? A ? 44 HB2 1
   ATOM 1262 HB3 B SER A 45 ? -23.98053 25.54618 -11.15992 0.489 17.89322 H ? A ? 44 HB3 1
   ATOM 1263 HG B SER A 45 ? -22.83400 27.67832 -10.18460 0.489 15.52015 H ? A ? 44 HG 1
   ATOM 1264 N A SER A 46 ? -25.43458 27.82904 -9.48436 0.511 11.65811 N ? A ? 45 N 1
   ATOM 1265 CA A SER A 46 ? -26.41254 28.72212 -10.03673 0.511 11.04390 C ? A ? 45 CA 1
   ATOM 1266 C A SER A 46 ? -26.02374 29.14399 -11.42603 0.511 10.46926 C ? A ? 45 C 1
   ATOM 1267 O A SER A 46 ? -26.86485 29.57580 -12.26783 0.511 11.50534 O ? A ? 45 O 1
   ATOM 1268 CB A SER A 46 ? -26.59330 29.91850 -9.12803 0.511 9.69490 C ? A ? 45 CB 1
   ATOM 1269 OG A SER A 46 ? -25.39128 30.65530 -8.93226 0.511 9.89223 O ? A ? 45 OG 1
   ATOM 1270 H A SER A 46 ? -24.98516 28.16176 -8.83097 0.511 14.04460 H ? A ? 45 H 1
   ATOM 1271 HA A SER A 46 ? -27.27152 28.27479 -10.09093 0.511 13.30755 H ? A ? 45 HA 1
   ATOM 1272 HB2 A SER A 46 ? -27.25372 30.50810 -9.52442 0.511 11.68875 H ? A ? 45 HB2 1
   ATOM 1273 HB3 A SER A 46 ? -26.90476 29.60414 -8.26486 0.511 11.68875 H ? A ? 45 HB3 1
   ATOM 1274 HG A SER A 46 ? -25.51008 31.24956 -8.35058 0.511 11.92555 H ? A ? 45 HG 1
   ATOM 1275 N B SER A 46 ? -25.88000 28.24661 -9.40854 0.489 9.91991 N ? A ? 45 N 1
   ATOM 1276 CA B SER A 46 ? -26.84078 29.21336 -9.98050 0.489 11.17566 C ? A ? 45 CA 1
   ATOM 1277 C B SER A 46 ? -26.41992 29.64424 -11.39790 0.489 10.69733 C ? A ? 45 C 1
   ATOM 1278 O B SER A 46 ? -27.25638 30.01874 -12.22624 0.489 11.72347 O ? A ? 45 O 1
   ATOM 1279 CB B SER A 46 ? -27.02151 30.48693 -9.13250 0.489 9.40708 C ? A ? 45 CB 1
   ATOM 1280 OG B SER A 46 ? -25.79115 31.13472 -8.92950 0.489 11.63075 O ? A ? 45 OG 1
   ATOM 1281 H B SER A 46 ? -25.39552 28.57948 -8.78079 0.489 11.95876 H ? A ? 45 H 1
   ATOM 1282 HA B SER A 46 ? -27.69654 28.75676 -9.98995 0.489 13.46566 H ? A ? 45 HA 1
   ATOM 1283 HB2 B SER A 46 ? -27.62325 31.09093 -9.59508 0.489 11.34336 H ? A ? 45 HB2 1
   ATOM 1284 HB3 B SER A 46 ? -27.39466 30.24194 -8.27131 0.489 11.34336 H ? A ? 45 HB3 1
   ATOM 1285 HG B SER A 46 ? -25.35976 31.16426 -9.64966 0.489 14.01177 H ? A ? 45 HG 1
   ATOM 1286 N A VAL A 47 ? -24.71782 29.11352 -11.67271 0.511 11.90396 N ? A ? 46 N 1
   ATOM 1287 CA A VAL A 47 ? -24.17118 29.53043 -12.95936 0.511 15.13818 C ? A ? 46 CA 1
   ATOM 1288 C A VAL A 47 ? -24.69981 28.62385 -14.05299 0.511 15.96032 C ? A ? 46 C 1
   ATOM 1289 O A VAL A 47 ? -25.01575 29.01223 -15.14537 0.511 14.86299 O ? A ? 46 O 1
   ATOM 1290 CB A VAL A 47 ? -22.61548 29.58941 -12.85884 0.511 16.13389 C ? A ? 46 CB 1
   ATOM 1291 CG1 A VAL A 47 ? -22.02130 29.92269 -14.23910 0.511 16.85396 C ? A ? 46 CG1 1
   ATOM 1292 CG2 A VAL A 47 ? -22.11393 30.64831 -11.81485 0.511 14.51911 C ? A ? 46 CG2 1
   ATOM 1293 H A VAL A 47 ? -24.12235 28.85413 -11.10904 0.511 14.33962 H ? A ? 46 H 1
   ATOM 1294 HA A VAL A 47 ? -24.46018 30.42707 -13.19048 0.511 18.22069 H ? A ? 46 HA 1
   ATOM 1295 HB A VAL A 47 ? -22.31120 28.71936 -12.55665 0.511 19.41553 H ? A ? 46 HB 1
   ATOM 1296 HG11 A VAL A 47 ? -21.05951 30.01606 -14.15469 0.511 20.27962 H ? A ? 46 HG11 1
   ATOM 1297 HG12 A VAL A 47 ? -22.23100 29.20343 -14.85521 0.511 20.27962 H ? A ? 46 HG12 1
   ATOM 1298 HG13 A VAL A 47 ? -22.40769 30.75370 -14.55695 0.511 20.27962 H ? A ? 46 HG13 1
   ATOM 1299 HG21 A VAL A 47 ? -21.14859 30.72028 -11.87691 0.511 17.47780 H ? A ? 46 HG21 1
   ATOM 1300 HG22 A VAL A 47 ? -22.52293 31.50529 -12.01286 0.511 17.47780 H ? A ? 46 HG22 1
   ATOM 1301 HG23 A VAL A 47 ? -22.36747 30.35863 -10.92451 0.511 17.47780 H ? A ? 46 HG23 1
   ATOM 1302 N B VAL A 47 ? -25.11636 29.65593 -11.69078 0.489 11.29085 N ? A ? 46 N 1
   ATOM 1303 CA B VAL A 47 ? -24.62553 29.90292 -13.06718 0.489 12.91127 C ? A ? 46 CA 1
   ATOM 1304 C B VAL A 47 ? -25.21827 28.89167 -14.03425 0.489 14.29077 C ? A ? 46 C 1
   ATOM 1305 O B VAL A 47 ? -25.63836 29.35663 -15.14435 0.489 13.51356 O ? A ? 46 O 1
   ATOM 1306 CB B VAL A 47 ? -23.08868 29.90488 -13.06739 0.489 14.02922 C ? A ? 46 CB 1
   ATOM 1307 CG1 B VAL A 47 ? -22.50745 29.97516 -14.51966 0.489 18.90980 C ? A ? 46 CG1 1
   ATOM 1308 CG2 B VAL A 47 ? -22.56869 30.94498 -12.21076 0.489 14.39132 C ? A ? 46 CG2 1
   ATOM 1309 H B VAL A 47 ? -24.48900 29.52468 -11.11738 0.489 13.60389 H ? A ? 46 H 1
   ATOM 1310 HA B VAL A 47 ? -24.92275 30.77587 -13.36805 0.489 15.54839 H ? A ? 46 HA 1
   ATOM 1311 HB B VAL A 47 ? -22.78422 29.06116 -12.69815 0.489 16.88993 H ? A ? 46 HB 1
   ATOM 1312 HG11 B VAL A 47 ? -21.57014 30.22050 -14.47315 0.489 22.74663 H ? A ? 46 HG11 1
   ATOM 1313 HG12 B VAL A 47 ? -22.60140 29.10594 -14.93982 0.489 22.74663 H ? A ? 46 HG12 1
   ATOM 1314 HG13 B VAL A 47 ? -22.99913 30.64156 -15.02469 0.489 22.74663 H ? A ? 46 HG13 1
   ATOM 1315 HG21 B VAL A 47 ? -21.60124 30.87924 -12.18575 0.489 17.32446 H ? A ? 46 HG21 1
   ATOM 1316 HG22 B VAL A 47 ? -22.83250 31.80811 -12.56616 0.489 17.32446 H ? A ? 46 HG22 1
   ATOM 1317 HG23 B VAL A 47 ? -22.93123 30.82986 -11.31845 0.489 17.32446 H ? A ? 46 HG23 1
   ATOM 1318 N . ASP A 48 ? -25.03389 27.48934 -13.74364 1.000 17.03990 N ? A ? 47 N 1
   ATOM 1319 CA . ASP A 48 ? -25.55073 26.48508 -14.70215 1.000 16.97207 C ? A ? 47 CA 1
   ATOM 1320 C . ASP A 48 ? -27.00955 26.75713 -14.97024 1.000 19.62893 C ? A ? 47 C 1
   ATOM 1321 O . ASP A 48 ? -27.49226 26.31756 -16.06825 1.000 23.05481 O ? A ? 47 O 1
   ATOM 1322 CB . ASP A 48 ? -25.30784 25.06834 -14.10101 1.000 24.11833 C ? A ? 47 CB 1
   ATOM 1323 CG . ASP A 48 ? -23.89638 24.68093 -13.92687 1.000 25.04999 C ? A ? 47 CG 1
   ATOM 1324 OD1 . ASP A 48 ? -23.01063 25.35417 -14.52069 1.000 31.86337 O ? A ? 47 OD1 1
   ATOM 1325 OD2 . ASP A 48 ? -23.50772 23.60873 -13.22278 1.000 26.51869 O ? A ? 47 OD2 1
   ATOM 1326 HA . ASP A 48 ? -25.08718 26.50989 -15.55386 1.000 20.42135 H ? A ? 47 HA 1
   ATOM 1327 HB2 . ASP A 48 ? -25.72550 25.03286 -13.22626 1.000 28.99686 H ? A ? 47 HB2 1
   ATOM 1328 HB3 . ASP A 48 ? -25.71487 24.41369 -14.68979 1.000 28.99686 H ? A ? 47 HB3 1
   ATOM 1329 H A ASP A 48 ? -24.99399 27.18570 -12.94002 0.511 20.50275 H ? A ? 47 H 1
   ATOM 1330 H B ASP A 48 ? -24.64175 27.17034 -13.04789 0.489 20.50275 H ? A ? 47 H 1
   ATOM 1331 N A ARG A 49 ? -27.86438 27.45317 -14.13976 0.276 18.30601 N ? A ? 48 N 1
   ATOM 1332 CA A ARG A 49 ? -29.28108 27.86941 -14.42006 0.276 19.54260 C ? A ? 48 CA 1
   ATOM 1333 C A ARG A 49 ? -29.44227 29.24178 -15.10889 0.276 17.94151 C ? A ? 48 C 1
   ATOM 1334 O A ARG A 49 ? -30.57345 29.70852 -15.38455 0.276 13.35828 O ? A ? 48 O 1
   ATOM 1335 CB A ARG A 49 ? -30.11895 27.91933 -13.07960 0.276 19.53579 C ? A ? 48 CB 1
   ATOM 1336 CG A ARG A 49 ? -30.42000 26.56793 -12.45178 0.276 16.70591 C ? A ? 48 CG 1
   ATOM 1337 CD A ARG A 49 ? -31.17785 26.67635 -11.15422 0.276 20.82898 C ? A ? 48 CD 1
   ATOM 1338 NE A ARG A 49 ? -30.36808 27.20298 -10.04846 0.276 10.39913 N ? A ? 48 NE 1
   ATOM 1339 CZ A ARG A 49 ? -29.60508 26.47737 -9.29834 0.276 12.13039 C ? A ? 48 CZ 1
   ATOM 1340 NH1 A ARG A 49 ? -29.32460 25.24590 -9.60143 0.276 14.28596 N ? A ? 48 NH1 1
   ATOM 1341 NH2 A ARG A 49 ? -29.04350 27.03656 -8.24571 0.276 12.04127 N ? A ? 48 NH2 1
   ATOM 1342 H A ARG A 49 ? -27.62634 27.71160 -13.35480 0.277 22.02208 H ? A ? 48 H 1
   ATOM 1343 HA A ARG A 49 ? -29.64517 27.19499 -15.01462 0.277 23.50599 H ? A ? 48 HA 1
   ATOM 1344 HB2 A ARG A 49 ? -29.62201 28.43750 -12.42734 0.277 23.49782 H ? A ? 48 HB2 1
   ATOM 1345 HB3 A ARG A 49 ? -30.96893 28.34797 -13.26592 0.277 23.49782 H ? A ? 48 HB3 1
   ATOM 1346 HG2 A ARG A 49 ? -30.95727 26.04633 -13.06837 0.277 20.10196 H ? A ? 48 HG2 1
   ATOM 1347 HG3 A ARG A 49 ? -29.58381 26.11054 -12.27157 0.277 20.10196 H ? A ? 48 HG3 1
   ATOM 1348 HD2 A ARG A 49 ? -31.93226 27.27290 -11.28028 0.277 25.04964 H ? A ? 48 HD2 1
   ATOM 1349 HD3 A ARG A 49 ? -31.49122 25.79450 -10.89916 0.277 25.04964 H ? A ? 48 HD3 1
   ATOM 1350 HE A ARG A 49 ? -30.40358 28.04746 -9.88976 0.277 12.53382 H ? A ? 48 HE 1
   ATOM 1351 HH11 A ARG A 49 ? -29.64891 24.89442 -10.31620 0.277 17.19802 H ? A ? 48 HH11 1
   ATOM 1352 HH12 A ARG A 49 ? -28.81458 24.78200 -9.08736 0.277 17.19802 H ? A ? 48 HH12 1
   ATOM 1353 HH21 A ARG A 49 ? -29.18810 27.86612 -8.07101 0.277 14.50439 H ? A ? 48 HH21 1
   ATOM 1354 HH22 A ARG A 49 ? -28.53237 26.57197 -7.73335 0.277 14.50439 H ? A ? 48 HH22 1
   ATOM 1355 N B ARG A 49 ? -27.75541 27.37673 -14.06361 0.108 19.10188 N ? A ? 48 N 1
   ATOM 1356 CA B ARG A 49 ? -29.14723 27.70363 -14.35092 0.108 19.49879 C ? A ? 48 CA 1
   ATOM 1357 C B ARG A 49 ? -29.32810 29.02536 -15.08137 0.108 17.77155 C ? A ? 48 C 1
   ATOM 1358 O B ARG A 49 ? -30.45406 29.35256 -15.47226 0.108 21.94832 O ? A ? 48 O 1
   ATOM 1359 CB B ARG A 49 ? -29.96293 27.77515 -13.04591 0.108 21.46137 C ? A ? 48 CB 1
   ATOM 1360 CG B ARG A 49 ? -30.39609 26.44596 -12.49556 0.108 18.99737 C ? A ? 48 CG 1
   ATOM 1361 CD B ARG A 49 ? -31.31141 26.64664 -11.31174 0.108 21.47559 C ? A ? 48 CD 1
   ATOM 1362 NE B ARG A 49 ? -30.63105 27.30400 -10.20749 0.108 18.19229 N ? A ? 48 NE 1
   ATOM 1363 CZ B ARG A 49 ? -29.87375 26.66531 -9.34167 0.108 10.28836 C ? A ? 48 CZ 1
   ATOM 1364 NH1 B ARG A 49 ? -29.69642 25.36071 -9.40791 0.108 12.62092 N ? A ? 48 NH1 1
   ATOM 1365 NH2 B ARG A 49 ? -29.31988 27.33849 -8.34559 0.108 7.97475 N ? A ? 48 NH2 1
   ATOM 1366 H B ARG A 49 ? -27.48217 27.61560 -13.28394 0.108 22.97713 H ? A ? 48 H 1
   ATOM 1367 HA B ARG A 49 ? -29.50146 26.99322 -14.90835 0.108 23.45342 H ? A ? 48 HA 1
   ATOM 1368 HB2 B ARG A 49 ? -29.42067 28.20805 -12.36809 0.108 25.80851 H ? A ? 48 HB2 1
   ATOM 1369 HB3 B ARG A 49 ? -30.76399 28.29615 -13.21257 0.108 25.80851 H ? A ? 48 HB3 1
   ATOM 1370 HG2 B ARG A 49 ? -30.87523 25.95050 -13.17809 0.108 22.85172 H ? A ? 48 HG2 1
   ATOM 1371 HG3 B ARG A 49 ? -29.61860 25.94377 -12.20533 0.108 22.85172 H ? A ? 48 HG3 1
   ATOM 1372 HD2 B ARG A 49 ? -32.06235 27.19979 -11.57823 0.108 25.82558 H ? A ? 48 HD2 1
   ATOM 1373 HD3 B ARG A 49 ? -31.62833 25.78358 -11.00257 0.108 25.82558 H ? A ? 48 HD3 1
   ATOM 1374 HE B ARG A 49 ? -30.72863 28.15350 -10.11566 0.108 21.88561 H ? A ? 48 HE 1
   ATOM 1375 HH11 B ARG A 49 ? -30.08042 24.90552 -10.02835 0.108 15.19997 H ? A ? 48 HH11 1
   ATOM 1376 HH12 B ARG A 49 ? -29.19674 24.96482 -8.83069 0.108 15.19997 H ? A ? 48 HH12 1
   ATOM 1377 HH21 B ARG A 49 ? -29.45668 28.18413 -8.26961 0.108 9.62456 H ? A ? 48 HH21 1
   ATOM 1378 HH22 B ARG A 49 ? -28.82323 26.93021 -7.77440 0.108 9.62456 H ? A ? 48 HH22 1
   ATOM 1379 N C ARG A 49 ? -27.70298 27.12579 -13.94387 0.349 18.90154 N ? A ? 48 N 1
   ATOM 1380 CA C ARG A 49 ? -29.02900 27.53467 -14.21795 0.349 17.71427 C ? A ? 48 CA 1
   ATOM 1381 C C ARG A 49 ? -29.01399 28.74214 -15.08418 0.349 17.99188 C ? A ? 48 C 1
   ATOM 1382 O C ARG A 49 ? -30.08835 29.15889 -15.49321 0.349 15.90438 O ? A ? 48 O 1
   ATOM 1383 CB C ARG A 49 ? -29.90212 27.85026 -12.94485 0.349 21.47044 C ? A ? 48 CB 1
   ATOM 1384 CG C ARG A 49 ? -30.15218 26.67389 -12.08080 0.349 24.87764 C ? A ? 48 CG 1
   ATOM 1385 CD C ARG A 49 ? -31.16635 26.90103 -10.96692 0.349 20.97054 C ? A ? 48 CD 1
   ATOM 1386 NE C ARG A 49 ? -30.61805 27.67829 -9.88844 0.349 11.19718 N ? A ? 48 NE 1
   ATOM 1387 CZ C ARG A 49 ? -29.81717 27.17724 -8.98860 0.349 11.05173 C ? A ? 48 CZ 1
   ATOM 1388 NH1 C ARG A 49 ? -29.41512 25.91134 -9.06214 0.349 14.36548 N ? A ? 48 NH1 1
   ATOM 1389 NH2 C ARG A 49 ? -29.39351 27.92594 -8.01696 0.349 10.80210 N ? A ? 48 NH2 1
   ATOM 1390 H C ARG A 49 ? -27.44143 27.14640 -13.12487 0.349 22.73671 H ? A ? 48 H 1
   ATOM 1391 HA C ARG A 49 ? -29.46997 26.78052 -14.63950 0.349 21.31199 H ? A ? 48 HA 1
   ATOM 1392 HB2 C ARG A 49 ? -29.44315 28.51704 -12.41039 0.349 25.81939 H ? A ? 48 HB2 1
   ATOM 1393 HB3 C ARG A 49 ? -30.76242 28.19207 -13.23461 0.349 25.81939 H ? A ? 48 HB3 1
   ATOM 1394 HG2 C ARG A 49 ? -30.48556 25.95023 -12.63404 0.349 29.90804 H ? A ? 48 HG2 1
   ATOM 1395 HG3 C ARG A 49 ? -29.31581 26.41434 -11.66364 0.349 29.90804 H ? A ? 48 HG3 1
   ATOM 1396 HD2 C ARG A 49 ? -31.93193 27.37725 -11.32469 0.349 25.21952 H ? A ? 48 HD2 1
   ATOM 1397 HD3 C ARG A 49 ? -31.44611 26.04341 -10.61037 0.349 25.21952 H ? A ? 48 HD3 1
   ATOM 1398 HE C ARG A 49 ? -30.82742 28.51065 -9.83419 0.349 13.49148 H ? A ? 48 HE 1
   ATOM 1399 HH11 C ARG A 49 ? -29.68324 25.41190 -9.70887 0.349 17.29344 H ? A ? 48 HH11 1
   ATOM 1400 HH12 C ARG A 49 ? -28.88707 25.59239 -8.46294 0.349 17.29344 H ? A ? 48 HH12 1
   ATOM 1401 HH21 C ARG A 49 ? -29.64078 28.74820 -7.96841 0.349 13.01739 H ? A ? 48 HH21 1
   ATOM 1402 HH22 C ARG A 49 ? -28.86548 27.59985 -7.42160 0.349 13.01739 H ? A ? 48 HH22 1
   ATOM 1403 N D ARG A 49 ? -27.83475 27.48572 -14.18370 0.267 18.67438 N ? A ? 48 N 1
   ATOM 1404 CA D ARG A 49 ? -29.25346 27.80388 -14.41946 0.267 19.87163 C ? A ? 48 CA 1
   ATOM 1405 C D ARG A 49 ? -29.57073 29.15754 -15.08972 0.267 15.81651 C ? A ? 48 C 1
   ATOM 1406 O D ARG A 49 ? -30.73901 29.42399 -15.34866 0.267 23.26057 O ? A ? 48 O 1
   ATOM 1407 CB D ARG A 49 ? -29.98354 27.70413 -13.03605 0.267 21.96004 C ? A ? 48 CB 1
   ATOM 1408 CG D ARG A 49 ? -30.04401 26.27644 -12.40766 0.267 20.42900 C ? A ? 48 CG 1
   ATOM 1409 CD D ARG A 49 ? -30.70979 26.31000 -11.01171 0.267 25.61983 C ? A ? 48 CD 1
   ATOM 1410 NE D ARG A 49 ? -29.78045 25.98725 -9.93960 0.267 23.17533 N ? A ? 48 NE 1
   ATOM 1411 CZ D ARG A 49 ? -29.53587 24.75762 -9.51945 0.267 24.02842 C ? A ? 48 CZ 1
   ATOM 1412 NH1 D ARG A 49 ? -30.15117 23.70475 -10.04455 0.267 28.07890 N ? A ? 48 NH1 1
   ATOM 1413 NH2 D ARG A 49 ? -28.66509 24.57667 -8.53239 0.267 38.81815 N ? A ? 48 NH2 1
   ATOM 1414 H D ARG A 49 ? -27.56832 27.83498 -13.44436 0.267 22.46412 H ? A ? 48 H 1
   ATOM 1415 HA D ARG A 49 ? -29.60702 27.15707 -15.04995 0.267 23.90082 H ? A ? 48 HA 1
   ATOM 1416 HB2 D ARG A 49 ? -29.52079 28.27753 -12.40520 0.267 26.40692 H ? A ? 48 HB2 1
   ATOM 1417 HB3 D ARG A 49 ? -30.89766 28.00745 -13.15131 0.267 26.40692 H ? A ? 48 HB3 1
   ATOM 1418 HG2 D ARG A 49 ? -30.56460 25.69292 -12.98159 0.267 24.56966 H ? A ? 48 HG2 1
   ATOM 1419 HG3 D ARG A 49 ? -29.14389 25.92849 -12.30966 0.267 24.56966 H ? A ? 48 HG3 1
   ATOM 1420 HD2 D ARG A 49 ? -31.05876 27.20024 -10.84863 0.267 30.79867 H ? A ? 48 HD2 1
   ATOM 1421 HD3 D ARG A 49 ? -31.43096 25.66169 -10.98915 0.267 30.79867 H ? A ? 48 HD3 1
   ATOM 1422 HE D ARG A 49 ? -29.36519 26.63538 -9.55607 0.267 27.86526 H ? A ? 48 HE 1
   ATOM 1423 HH11 D ARG A 49 ? -30.72592 23.81285 -10.67509 0.267 33.74955 H ? A ? 48 HH11 1
   ATOM 1424 HH12 D ARG A 49 ? -29.97496 22.91468 -9.75414 0.267 33.74955 H ? A ? 48 HH12 1
   ATOM 1425 HH21 D ARG A 49 ? -28.27075 25.25348 -8.17739 0.267 46.63665 H ? A ? 48 HH21 1
   ATOM 1426 HH22 D ARG A 49 ? -28.49578 23.78273 -8.24849 0.267 46.63665 H ? A ? 48 HH22 1
   ATOM 1427 N A GLY A 50 ? -28.33992 29.96961 -15.25323 0.276 14.72946 N ? A ? 49 N 1
   ATOM 1428 CA A GLY A 50 ? -28.41891 31.31804 -15.74537 0.276 13.53335 C ? A ? 49 CA 1
   ATOM 1429 C A GLY A 50 ? -29.21059 32.26030 -14.88902 0.276 11.49662 C ? A ? 49 C 1
   ATOM 1430 O A GLY A 50 ? -29.79778 33.20690 -15.41509 0.276 9.72430 O ? A ? 49 O 1
   ATOM 1431 H A GLY A 50 ? -27.54398 29.69908 -15.07185 0.277 17.73022 H ? A ? 49 H 1
   ATOM 1432 HA2 A GLY A 50 ? -27.51968 31.67369 -15.82152 0.277 16.29489 H ? A ? 49 HA2 1
   ATOM 1433 HA3 A GLY A 50 ? -28.82844 31.30392 -16.62457 0.277 16.29489 H ? A ? 49 HA3 1
   ATOM 1434 N B GLY A 50 ? -28.26544 29.81833 -15.20106 0.108 15.90588 N ? A ? 49 N 1
   ATOM 1435 CA B GLY A 50 ? -28.35583 31.10957 -15.83850 0.108 14.90451 C ? A ? 49 CA 1
   ATOM 1436 C B GLY A 50 ? -29.22603 32.10041 -15.11724 0.108 11.94893 C ? A ? 49 C 1
   ATOM 1437 O B GLY A 50 ? -29.78794 33.00820 -15.75747 0.108 14.96554 O ? A ? 49 O 1
   ATOM 1438 H B GLY A 50 ? -27.47783 29.62277 -14.91641 0.108 19.14193 H ? A ? 49 H 1
   ATOM 1439 HA2 B GLY A 50 ? -27.46532 31.48847 -15.90417 0.108 17.94028 H ? A ? 49 HA2 1
   ATOM 1440 HA3 B GLY A 50 ? -28.71586 30.99247 -16.73156 0.108 17.94028 H ? A ? 49 HA3 1
   ATOM 1441 N C GLY A 50 ? -27.88082 29.43968 -15.15143 0.349 11.29620 N ? A ? 49 N 1
   ATOM 1442 CA C GLY A 50 ? -27.92350 30.73830 -15.74840 0.349 11.61193 C ? A ? 49 CA 1
   ATOM 1443 C C GLY A 50 ? -28.88396 31.63040 -15.00623 0.349 10.72279 C ? A ? 49 C 1
   ATOM 1444 O C GLY A 50 ? -29.48286 32.49162 -15.63223 0.349 10.52526 O ? A ? 49 O 1
   ATOM 1445 H C GLY A 50 ? -27.11223 29.18046 -14.86566 0.349 13.61031 H ? A ? 49 H 1
   ATOM 1446 HA2 C GLY A 50 ? -27.04055 31.13921 -15.72454 0.349 13.98919 H ? A ? 49 HA2 1
   ATOM 1447 HA3 C GLY A 50 ? -28.21239 30.66539 -16.67150 0.349 13.98919 H ? A ? 49 HA3 1
   ATOM 1448 N D GLY A 50 ? -28.59424 30.07726 -15.19986 0.267 11.60929 N ? A ? 49 N 1
   ATOM 1449 CA D GLY A 50 ? -28.73727 31.36771 -15.84530 0.267 12.01042 C ? A ? 49 CA 1
   ATOM 1450 C D GLY A 50 ? -29.41739 32.46632 -15.13216 0.267 10.31350 C ? A ? 49 C 1
   ATOM 1451 O D GLY A 50 ? -29.96398 33.35511 -15.79178 0.267 12.30841 O ? A ? 49 O 1
   ATOM 1452 H D GLY A 50 ? -27.80132 29.96004 -14.88819 0.267 13.98601 H ? A ? 49 H 1
   ATOM 1453 HA2 D GLY A 50 ? -27.84677 31.68770 -16.05866 0.267 14.46737 H ? A ? 49 HA2 1
   ATOM 1454 HA3 D GLY A 50 ? -29.22891 31.22880 -16.66986 0.267 14.46737 H ? A ? 49 HA3 1
   ATOM 1455 N A SER A 51 ? -29.24222 32.04078 -13.60719 0.276 12.23210 N ? A ? 50 N 1
   ATOM 1456 CA A SER A 51 ? -30.07711 32.94102 -12.82430 0.276 14.98889 C ? A ? 50 CA 1
   ATOM 1457 C A SER A 51 ? -29.48900 33.29636 -11.46390 0.276 11.77027 C ? A ? 50 C 1
   ATOM 1458 O A SER A 51 ? -29.44468 32.38744 -10.58290 0.276 12.27199 O ? A ? 50 O 1
   ATOM 1459 CB A SER A 51 ? -31.44814 32.27794 -12.64586 0.276 22.38703 C ? A ? 50 CB 1
   ATOM 1460 OG A SER A 51 ? -31.73652 31.31492 -13.64575 0.276 19.84390 O ? A ? 50 OG 1
   ATOM 1461 H A SER A 51 ? -28.82201 31.42192 -13.18288 0.277 14.73339 H ? A ? 50 H 1
   ATOM 1462 HA A SER A 51 ? -30.14534 33.78519 -13.29720 0.277 18.04153 H ? A ? 50 HA 1
   ATOM 1463 HB2 A SER A 51 ? -31.46518 31.83715 -11.78196 0.277 26.91930 H ? A ? 50 HB2 1
   ATOM 1464 HB3 A SER A 51 ? -32.12896 32.96803 -12.67969 0.277 26.91930 H ? A ? 50 HB3 1
   ATOM 1465 HG A SER A 51 ? -32.55678 31.13390 -13.64223 0.277 23.86754 H ? A ? 50 HG 1
   ATOM 1466 N B SER A 51 ? -29.34118 31.95527 -13.78256 0.108 12.41907 N ? A ? 50 N 1
   ATOM 1467 CA B SER A 51 ? -30.16956 32.82776 -12.96634 0.108 15.73451 C ? A ? 50 CA 1
   ATOM 1468 C B SER A 51 ? -29.51842 33.05484 -11.61161 0.108 13.19234 C ? A ? 50 C 1
   ATOM 1469 O B SER A 51 ? -29.28775 32.09631 -10.85563 0.108 16.31808 O ? A ? 50 O 1
   ATOM 1470 CB B SER A 51 ? -31.54437 32.20973 -12.72119 0.108 22.03255 C ? A ? 50 CB 1
   ATOM 1471 OG B SER A 51 ? -32.28992 32.13310 -13.89611 0.108 14.12022 O ? A ? 50 OG 1
   ATOM 1472 H B SER A 51 ? -28.93803 31.34524 -13.32987 0.108 14.95775 H ? A ? 50 H 1
   ATOM 1473 HA B SER A 51 ? -30.26651 33.67063 -13.43652 0.108 18.93628 H ? A ? 50 HA 1
   ATOM 1474 HB2 B SER A 51 ? -31.42605 31.31447 -12.36706 0.108 26.49393 H ? A ? 50 HB2 1
   ATOM 1475 HB3 B SER A 51 ? -32.02439 32.75874 -12.08159 0.108 26.49393 H ? A ? 50 HB3 1
   ATOM 1476 HG B SER A 51 ? -32.94956 31.62500 -13.78517 0.108 16.99913 H ? A ? 50 HG 1
   ATOM 1477 N C SER A 51 ? -28.91644 31.54760 -13.64911 0.349 11.10411 N ? A ? 50 N 1
   ATOM 1478 CA C SER A 51 ? -29.80520 32.35972 -12.80872 0.349 12.35159 C ? A ? 50 CA 1
   ATOM 1479 C C SER A 51 ? -29.25193 32.60864 -11.41889 0.349 7.94966 C ? A ? 50 C 1
   ATOM 1480 O C SER A 51 ? -29.11202 31.70261 -10.59565 0.349 13.33394 O ? A ? 50 O 1
   ATOM 1481 CB C SER A 51 ? -31.25651 31.85688 -12.78234 0.349 17.89108 C ? A ? 50 CB 1
   ATOM 1482 OG C SER A 51 ? -32.20709 32.67145 -12.00674 0.349 23.53256 O ? A ? 50 OG 1
   ATOM 1483 H C SER A 51 ? -28.41905 31.01454 -13.19299 0.349 13.37980 H ? A ? 50 H 1
   ATOM 1484 HA C SER A 51 ? -29.83811 33.23151 -13.23275 0.349 14.87678 H ? A ? 50 HA 1
   ATOM 1485 HB2 C SER A 51 ? -31.57429 31.82484 -13.69824 0.349 21.52416 H ? A ? 50 HB2 1
   ATOM 1486 HB3 C SER A 51 ? -31.25278 30.96495 -12.40108 0.349 21.52416 H ? A ? 50 HB3 1
   ATOM 1487 HG C SER A 51 ? -31.94242 32.74378 -11.21282 0.349 28.29394 H ? A ? 50 HG 1
   ATOM 1488 N D SER A 51 ? -29.42723 32.37985 -13.81351 0.267 11.25672 N ? A ? 50 N 1
   ATOM 1489 CA D SER A 51 ? -30.12181 33.33735 -13.03466 0.267 12.15673 C ? A ? 50 CA 1
   ATOM 1490 C D SER A 51 ? -29.40503 33.19402 -11.69421 0.267 13.03426 C ? A ? 50 C 1
   ATOM 1491 O D SER A 51 ? -29.26270 32.06988 -11.17552 0.267 14.20454 O ? A ? 50 O 1
   ATOM 1492 CB D SER A 51 ? -31.50141 32.79654 -12.86654 0.267 16.99963 C ? A ? 50 CB 1
   ATOM 1493 OG D SER A 51 ? -31.25334 31.40288 -12.43254 0.267 18.07371 O ? A ? 50 OG 1
   ATOM 1494 H D SER A 51 ? -29.03161 31.76582 -13.35956 0.267 13.56293 H ? A ? 50 H 1
   ATOM 1495 HA D SER A 51 ? -30.14980 34.24402 -13.37825 0.267 14.64294 H ? A ? 50 HA 1
   ATOM 1496 HB2 D SER A 51 ? -31.98809 33.29043 -12.18822 0.267 20.45443 H ? A ? 50 HB2 1
   ATOM 1497 HB3 D SER A 51 ? -31.98779 32.81797 -13.70552 0.267 20.45443 H ? A ? 50 HB3 1
   ATOM 1498 HG D SER A 51 ? -31.28699 30.88579 -13.09366 0.267 21.74332 H ? A ? 50 HG 1
   ATOM 1499 N A PRO A 52 ? -29.06892 34.55040 -11.20242 0.276 9.79490 N ? A ? 51 N 1
   ATOM 1500 CA A PRO A 52 ? -28.46318 34.79007 -9.88825 0.276 9.57560 C ? A ? 51 CA 1
   ATOM 1501 C A PRO A 52 ? -29.38824 34.43206 -8.75873 0.276 10.96691 C ? A ? 51 C 1
   ATOM 1502 O A PRO A 52 ? -30.57469 34.64150 -8.86509 0.276 10.88781 O ? A ? 51 O 1
   ATOM 1503 CB A PRO A 52 ? -28.14992 36.27096 -9.88382 0.276 12.12452 C ? A ? 51 CB 1
   ATOM 1504 CG A PRO A 52 ? -27.85862 36.54756 -11.24489 0.276 13.68393 C ? A ? 51 CG 1
   ATOM 1505 CD A PRO A 52 ? -28.88581 35.75408 -12.06528 0.276 12.01597 C ? A ? 51 CD 1
   ATOM 1506 HA A PRO A 52 ? -27.64249 34.27814 -9.81550 0.277 11.54559 H ? A ? 51 HA 1
   ATOM 1507 HB2 A PRO A 52 ? -28.91855 36.77702 -9.57720 0.277 14.60429 H ? A ? 51 HB2 1
   ATOM 1508 HB3 A PRO A 52 ? -27.38525 36.45189 -9.31510 0.277 14.60429 H ? A ? 51 HB3 1
   ATOM 1509 HG2 A PRO A 52 ? -27.94751 37.49902 -11.41135 0.277 16.47559 H ? A ? 51 HG2 1
   ATOM 1510 HG3 A PRO A 52 ? -26.95637 36.25748 -11.45153 0.277 16.47559 H ? A ? 51 HG3 1
   ATOM 1511 HD2 A PRO A 52 ? -29.71518 36.24688 -12.16619 0.277 14.47403 H ? A ? 51 HD2 1
   ATOM 1512 HD3 A PRO A 52 ? -28.53399 35.51467 -12.93695 0.277 14.47403 H ? A ? 51 HD3 1
   ATOM 1513 N B PRO A 52 ? -29.23163 34.30545 -11.26579 0.108 11.57118 N ? A ? 51 N 1
   ATOM 1514 CA B PRO A 52 ? -28.55680 34.58223 -9.98156 0.108 11.78410 C ? A ? 51 CA 1
   ATOM 1515 C B PRO A 52 ? -29.45933 34.26433 -8.80462 0.108 10.98877 C ? A ? 51 C 1
   ATOM 1516 O B PRO A 52 ? -30.60252 34.70958 -8.76468 0.108 12.34780 O ? A ? 51 O 1
   ATOM 1517 CB B PRO A 52 ? -28.24233 36.07803 -10.05221 0.108 12.61019 C ? A ? 51 CB 1
   ATOM 1518 CG B PRO A 52 ? -28.44781 36.45699 -11.55138 0.108 16.72690 C ? A ? 51 CG 1
   ATOM 1519 CD B PRO A 52 ? -29.48566 35.53159 -12.04859 0.108 14.39425 C ? A ? 51 CD 1
   ATOM 1520 HA B PRO A 52 ? -27.73452 34.07209 -9.91436 0.108 14.19578 H ? A ? 51 HA 1
   ATOM 1521 HB2 B PRO A 52 ? -28.85191 36.57184 -9.48173 0.108 15.18710 H ? A ? 51 HB2 1
   ATOM 1522 HB3 B PRO A 52 ? -27.32639 36.23724 -9.77541 0.108 15.18710 H ? A ? 51 HB3 1
   ATOM 1523 HG2 B PRO A 52 ? -28.74417 37.37801 -11.62068 0.108 20.12715 H ? A ? 51 HG2 1
   ATOM 1524 HG3 B PRO A 52 ? -27.61714 36.33826 -12.03799 0.108 20.12715 H ? A ? 51 HG3 1
   ATOM 1525 HD2 B PRO A 52 ? -30.37399 35.87869 -11.87170 0.108 17.32797 H ? A ? 51 HD2 1
   ATOM 1526 HD3 B PRO A 52 ? -29.37718 35.36602 -12.99818 0.108 17.32797 H ? A ? 51 HD3 1
   ATOM 1527 N C PRO A 52 ? -28.76837 33.85060 -11.22647 0.349 9.40048 N ? A ? 51 N 1
   ATOM 1528 CA C PRO A 52 ? -28.39633 34.31297 -9.89371 0.349 14.08429 C ? A ? 51 CA 1
   ATOM 1529 C C PRO A 52 ? -29.45946 34.16448 -8.82277 0.349 11.27694 C ? A ? 51 C 1
   ATOM 1530 O C PRO A 52 ? -30.65755 34.22837 -9.04348 0.349 11.32266 O ? A ? 51 O 1
   ATOM 1531 CB C PRO A 52 ? -28.11324 35.79598 -10.09072 0.349 12.55382 C ? A ? 51 CB 1
   ATOM 1532 CG C PRO A 52 ? -27.78269 35.95531 -11.54823 0.349 14.75420 C ? A ? 51 CG 1
   ATOM 1533 CD C PRO A 52 ? -28.68124 34.96643 -12.21167 0.349 11.14854 C ? A ? 51 CD 1
   ATOM 1534 HA C PRO A 52 ? -27.61276 33.80370 -9.63376 0.349 16.95602 H ? A ? 51 HA 1
   ATOM 1535 HB2 C PRO A 52 ? -28.89969 36.31343 -9.85697 0.349 15.11945 H ? A ? 51 HB2 1
   ATOM 1536 HB3 C PRO A 52 ? -27.36360 36.06284 -9.53599 0.349 15.11945 H ? A ? 51 HB3 1
   ATOM 1537 HG2 C PRO A 52 ? -27.97519 36.85969 -11.84139 0.349 17.75990 H ? A ? 51 HG2 1
   ATOM 1538 HG3 C PRO A 52 ? -26.84893 35.74656 -11.70765 0.349 17.75990 H ? A ? 51 HG3 1
   ATOM 1539 HD2 C PRO A 52 ? -29.55676 35.35173 -12.37267 0.349 13.43312 H ? A ? 51 HD2 1
   ATOM 1540 HD3 C PRO A 52 ? -28.29579 34.65814 -13.04670 0.349 13.43312 H ? A ? 51 HD3 1
   ATOM 1541 N D PRO A 52 ? -28.84820 34.26054 -11.16220 0.267 14.21607 N ? A ? 51 N 1
   ATOM 1542 CA D PRO A 52 ? -28.13066 34.15628 -9.88021 0.267 8.53361 C ? A ? 51 CA 1
   ATOM 1543 C D PRO A 52 ? -29.12441 33.75742 -8.76599 0.267 7.85599 C ? A ? 51 C 1
   ATOM 1544 O D PRO A 52 ? -30.34223 33.81195 -8.96112 0.267 11.34116 O ? A ? 51 O 1
   ATOM 1545 CB D PRO A 52 ? -27.56022 35.57911 -9.73394 0.267 11.12600 C ? A ? 51 CB 1
   ATOM 1546 CG D PRO A 52 ? -28.71954 36.53052 -10.52634 0.267 10.97669 C ? A ? 51 CG 1
   ATOM 1547 CD D PRO A 52 ? -28.88379 35.63694 -11.73447 0.267 17.11124 C ? A ? 51 CD 1
   ATOM 1548 HA D PRO A 52 ? -27.39371 33.52558 -9.88114 0.267 10.29520 H ? A ? 51 HA 1
   ATOM 1549 HB2 D PRO A 52 ? -27.48361 35.81921 -8.79725 0.267 13.40606 H ? A ? 51 HB2 1
   ATOM 1550 HB3 D PRO A 52 ? -26.69350 35.64302 -10.16477 0.267 13.40606 H ? A ? 51 HB3 1
   ATOM 1551 HG2 D PRO A 52 ? -29.53496 36.61631 -10.00805 0.267 13.22689 H ? A ? 51 HG2 1
   ATOM 1552 HG3 D PRO A 52 ? -28.37588 37.40908 -10.75200 0.267 13.22689 H ? A ? 51 HG3 1
   ATOM 1553 HD2 D PRO A 52 ? -29.73228 35.80489 -12.17350 0.267 20.58836 H ? A ? 51 HD2 1
   ATOM 1554 HD3 D PRO A 52 ? -28.15461 35.76789 -12.36061 0.267 20.58836 H ? A ? 51 HD3 1
   ATOM 1555 N A PHE A 53 ? -28.81742 33.82594 -7.71764 0.276 10.80896 N ? A ? 52 N 1
   ATOM 1556 CA A PHE A 53 ? -29.53590 33.51941 -6.48328 0.276 10.86032 C ? A ? 52 CA 1
   ATOM 1557 C A PHE A 53 ? -29.86574 34.80596 -5.76027 0.276 10.30592 C ? A ? 52 C 1
   ATOM 1558 O A PHE A 53 ? -29.14339 35.80622 -5.81077 0.276 10.80512 O ? A ? 52 O 1
   ATOM 1559 CB A PHE A 53 ? -28.71339 32.57415 -5.63103 0.276 12.89470 C ? A ? 52 CB 1
   ATOM 1560 CG A PHE A 53 ? -29.34650 32.18676 -4.31149 0.276 10.33918 C ? A ? 52 CG 1
   ATOM 1561 CD1 A PHE A 53 ? -30.35644 31.21087 -4.28144 0.276 12.15271 C ? A ? 52 CD1 1
   ATOM 1562 CD2 A PHE A 53 ? -28.93889 32.81086 -3.11215 0.276 10.63392 C ? A ? 52 CD2 1
   ATOM 1563 CE1 A PHE A 53 ? -30.93606 30.84918 -3.10097 0.276 11.93983 C ? A ? 52 CE1 1
   ATOM 1564 CE2 A PHE A 53 ? -29.52390 32.46529 -1.90563 0.276 11.52397 C ? A ? 52 CE2 1
   ATOM 1565 CZ A PHE A 53 ? -30.49270 31.45484 -1.88533 0.276 11.84917 C ? A ? 52 CZ 1
   ATOM 1566 H A PHE A 53 ? -27.99479 33.57577 -7.70051 0.277 13.02562 H ? A ? 52 H 1
   ATOM 1567 HA A PHE A 53 ? -30.37455 33.06797 -6.66704 0.277 13.08725 H ? A ? 52 HA 1
   ATOM 1568 HB2 A PHE A 53 ? -28.56566 31.75761 -6.13337 0.277 15.52850 H ? A ? 52 HB2 1
   ATOM 1569 HB3 A PHE A 53 ? -27.86462 32.99962 -5.43239 0.277 15.52850 H ? A ? 52 HB3 1
   ATOM 1570 HD1 A PHE A 53 ? -30.63215 30.80805 -5.07303 0.277 14.63811 H ? A ? 52 HD1 1
   ATOM 1571 HD2 A PHE A 53 ? -28.27232 33.45905 -3.13277 0.277 12.81557 H ? A ? 52 HD2 1
   ATOM 1572 HE1 A PHE A 53 ? -31.61456 30.21329 -3.08748 0.277 14.38267 H ? A ? 52 HE1 1
   ATOM 1573 HE2 A PHE A 53 ? -29.27691 32.89803 -1.12038 0.277 13.88364 H ? A ? 52 HE2 1
   ATOM 1574 HZ A PHE A 53 ? -30.85067 31.17552 -1.07371 0.277 14.27387 H ? A ? 52 HZ 1
   ATOM 1575 N B PHE A 53 ? -28.95210 33.43321 -7.89155 0.108 9.55252 N ? A ? 52 N 1
   ATOM 1576 CA B PHE A 53 ? -29.61669 33.17487 -6.61968 0.108 9.65770 C ? A ? 52 CA 1
   ATOM 1577 C B PHE A 53 ? -29.77761 34.48122 -5.86138 0.108 8.44865 C ? A ? 52 C 1
   ATOM 1578 O B PHE A 53 ? -28.95657 35.37973 -6.00195 0.108 7.61030 O ? A ? 52 O 1
   ATOM 1579 CB B PHE A 53 ? -28.74851 32.25943 -5.75458 0.108 10.90190 C ? A ? 52 CB 1
   ATOM 1580 CG B PHE A 53 ? -29.34485 31.95013 -4.40066 0.108 10.45441 C ? A ? 52 CG 1
   ATOM 1581 CD1 B PHE A 53 ? -30.40744 31.06839 -4.30042 0.108 11.19423 C ? A ? 52 CD1 1
   ATOM 1582 CD2 B PHE A 53 ? -28.85596 32.54722 -3.23275 0.108 10.69881 C ? A ? 52 CD2 1
   ATOM 1583 CE1 B PHE A 53 ? -30.95926 30.77269 -3.07402 0.108 12.06815 C ? A ? 52 CE1 1
   ATOM 1584 CE2 B PHE A 53 ? -29.41290 32.25861 -1.99645 0.108 11.29927 C ? A ? 52 CE2 1
   ATOM 1585 CZ B PHE A 53 ? -30.44823 31.35205 -1.91270 0.108 11.47252 C ? A ? 52 CZ 1
   ATOM 1586 H B PHE A 53 ? -28.21436 33.00182 -7.98774 0.108 11.51789 H ? A ? 52 H 1
   ATOM 1587 HA B PHE A 53 ? -30.47820 32.76035 -6.78361 0.108 11.64411 H ? A ? 52 HA 1
   ATOM 1588 HB2 B PHE A 53 ? -28.62218 31.41831 -6.22090 0.108 13.13714 H ? A ? 52 HB2 1
   ATOM 1589 HB3 B PHE A 53 ? -27.89156 32.68981 -5.60863 0.108 13.13714 H ? A ? 52 HB3 1
   ATOM 1590 HD1 B PHE A 53 ? -30.75160 30.67225 -5.06823 0.108 13.48794 H ? A ? 52 HD1 1
   ATOM 1591 HD2 B PHE A 53 ? -28.14688 33.14652 -3.28701 0.108 12.89344 H ? A ? 52 HD2 1
   ATOM 1592 HE1 B PHE A 53 ? -31.67669 30.18341 -3.01973 0.108 14.53664 H ? A ? 52 HE1 1
   ATOM 1593 HE2 B PHE A 53 ? -29.09045 32.67352 -1.22914 0.108 13.61399 H ? A ? 52 HE2 1
   ATOM 1594 HZ B PHE A 53 ? -30.80507 31.12735 -1.08380 0.108 13.82190 H ? A ? 52 HZ 1
   ATOM 1595 N C PHE A 53 ? -28.96088 33.89950 -7.66547 0.349 9.05485 N ? A ? 52 N 1
   ATOM 1596 CA C PHE A 53 ? -29.76187 33.64483 -6.47656 0.349 8.12770 C ? A ? 52 CA 1
   ATOM 1597 C C PHE A 53 ? -29.86792 34.85882 -5.61133 0.349 10.61859 C ? A ? 52 C 1
   ATOM 1598 O C PHE A 53 ? -28.89478 35.57022 -5.41112 0.349 10.44370 O ? A ? 52 O 1
   ATOM 1599 CB C PHE A 53 ? -29.00924 32.53811 -5.71186 0.349 9.68007 C ? A ? 52 CB 1
   ATOM 1600 CG C PHE A 53 ? -29.62002 32.17188 -4.40336 0.349 11.39682 C ? A ? 52 CG 1
   ATOM 1601 CD1 C PHE A 53 ? -30.84731 31.59387 -4.36942 0.349 8.32256 C ? A ? 52 CD1 1
   ATOM 1602 CD2 C PHE A 53 ? -28.96672 32.44651 -3.20601 0.349 10.51887 C ? A ? 52 CD2 1
   ATOM 1603 CE1 C PHE A 53 ? -31.43689 31.27855 -3.15557 0.349 10.20861 C ? A ? 52 CE1 1
   ATOM 1604 CE2 C PHE A 53 ? -29.56184 32.15935 -2.00544 0.349 11.81891 C ? A ? 52 CE2 1
   ATOM 1605 CZ C PHE A 53 ? -30.85429 31.61977 -1.97884 0.349 10.40584 C ? A ? 52 CZ 1
   ATOM 1606 H C PHE A 53 ? -28.11557 33.85435 -7.51380 0.349 10.92069 H ? A ? 52 H 1
   ATOM 1607 HA C PHE A 53 ? -30.67279 33.39839 -6.70104 0.349 9.80810 H ? A ? 52 HA 1
   ATOM 1608 HB2 C PHE A 53 ? -28.99157 31.73907 -6.26151 0.349 11.67095 H ? A ? 52 HB2 1
   ATOM 1609 HB3 C PHE A 53 ? -28.10441 32.84178 -5.53876 0.349 11.67095 H ? A ? 52 HB3 1
   ATOM 1610 HD1 C PHE A 53 ? -31.29436 31.40869 -5.16362 0.349 10.04194 H ? A ? 52 HD1 1
   ATOM 1611 HD2 C PHE A 53 ? -28.11881 32.82827 -3.22056 0.349 12.67751 H ? A ? 52 HD2 1
   ATOM 1612 HE1 C PHE A 53 ? -32.24816 30.82394 -3.14745 0.349 12.30520 H ? A ? 52 HE1 1
   ATOM 1613 HE2 C PHE A 53 ? -29.10855 32.32237 -1.20992 0.349 14.23756 H ? A ? 52 HE2 1
   ATOM 1614 HZ C PHE A 53 ? -31.30262 31.49826 -1.17315 0.349 12.54188 H ? A ? 52 HZ 1
   ATOM 1615 N D PHE A 53 ? -28.57828 33.34380 -7.61198 0.267 9.04895 N ? A ? 52 N 1
   ATOM 1616 CA D PHE A 53 ? -29.34414 33.04341 -6.44956 0.267 8.62974 C ? A ? 52 CA 1
   ATOM 1617 C D PHE A 53 ? -29.56883 34.32201 -5.63534 0.267 9.02387 C ? A ? 52 C 1
   ATOM 1618 O D PHE A 53 ? -28.64001 35.10061 -5.36900 0.267 10.64329 O ? A ? 52 O 1
   ATOM 1619 CB D PHE A 53 ? -28.58711 32.01947 -5.62490 0.267 8.08035 C ? A ? 52 CB 1
   ATOM 1620 CG D PHE A 53 ? -29.22707 31.81512 -4.27401 0.267 11.26047 C ? A ? 52 CG 1
   ATOM 1621 CD1 D PHE A 53 ? -30.51680 31.26965 -4.11176 0.267 11.07716 C ? A ? 52 CD1 1
   ATOM 1622 CD2 D PHE A 53 ? -28.58011 32.25950 -3.13127 0.267 8.59442 C ? A ? 52 CD2 1
   ATOM 1623 CE1 D PHE A 53 ? -31.10374 31.15666 -2.79046 0.267 9.69968 C ? A ? 52 CE1 1
   ATOM 1624 CE2 D PHE A 53 ? -29.13906 32.13055 -1.86991 0.267 10.26137 C ? A ? 52 CE2 1
   ATOM 1625 CZ D PHE A 53 ? -30.37116 31.54976 -1.71978 0.267 11.65391 C ? A ? 52 CZ 1
   ATOM 1626 H D PHE A 53 ? -27.73320 33.23287 -7.49740 0.267 10.91361 H ? A ? 52 H 1
   ATOM 1627 HA D PHE A 53 ? -30.21416 32.68453 -6.68443 0.267 10.41056 H ? A ? 52 HA 1
   ATOM 1628 HB2 D PHE A 53 ? -28.58368 31.16995 -6.09309 0.267 9.75128 H ? A ? 52 HB2 1
   ATOM 1629 HB3 D PHE A 53 ? -27.67725 32.32689 -5.48868 0.267 9.75128 H ? A ? 52 HB3 1
   ATOM 1630 HD1 D PHE A 53 ? -30.99379 30.98072 -4.85600 0.267 13.34746 H ? A ? 52 HD1 1
   ATOM 1631 HD2 D PHE A 53 ? -27.74351 32.65720 -3.21395 0.267 10.36817 H ? A ? 52 HD2 1
   ATOM 1632 HE1 D PHE A 53 ? -31.96427 30.82170 -2.68005 0.267 11.69448 H ? A ? 52 HE1 1
   ATOM 1633 HE2 D PHE A 53 ? -28.67719 32.43873 -1.12385 0.267 12.36851 H ? A ? 52 HE2 1
   ATOM 1634 HZ D PHE A 53 ? -30.71241 31.42243 -0.86408 0.267 14.03955 H ? A ? 52 HZ 1
   ATOM 1635 N A GLN A 54 ? -31.00511 34.82818 -5.13660 0.276 11.63102 N ? A ? 53 N 1
   ATOM 1636 CA A GLN A 54 ? -31.34685 36.02343 -4.37840 0.276 9.34532 C ? A ? 53 CA 1
   ATOM 1637 C A GLN A 54 ? -31.92001 35.61691 -3.04868 0.276 11.32546 C ? A ? 53 C 1
   ATOM 1638 O A GLN A 54 ? -32.78837 34.74961 -3.01007 0.276 9.95242 O ? A ? 53 O 1
   ATOM 1639 CB A GLN A 54 ? -32.40784 36.87760 -5.00287 0.276 12.12369 C ? A ? 53 CB 1
   ATOM 1640 CG A GLN A 54 ? -32.00038 37.29835 -6.35954 0.276 13.77744 C ? A ? 53 CG 1
   ATOM 1641 CD A GLN A 54 ? -32.88533 38.37048 -6.89336 0.276 21.82931 C ? A ? 53 CD 1
   ATOM 1642 OE1 A GLN A 54 ? -33.87870 38.75479 -6.25147 0.276 25.11493 O ? A ? 53 OE1 1
   ATOM 1643 NE2 A GLN A 54 ? -32.54452 38.87846 -8.07636 0.276 32.08309 N ? A ? 53 NE2 1
   ATOM 1644 H A GLN A 54 ? -31.58567 34.19375 -5.12910 0.277 14.01209 H ? A ? 53 H 1
   ATOM 1645 HA A GLN A 54 ? -30.52428 36.53153 -4.30023 0.277 11.26925 H ? A ? 53 HA 1
   ATOM 1646 HB2 A GLN A 54 ? -33.23327 36.37254 -5.06976 0.277 14.60329 H ? A ? 53 HB2 1
   ATOM 1647 HB3 A GLN A 54 ? -32.54682 37.67015 -4.46116 0.277 14.60329 H ? A ? 53 HB3 1
   ATOM 1648 HG2 A GLN A 54 ? -31.09288 37.63963 -6.32973 0.277 16.58780 H ? A ? 53 HG2 1
   ATOM 1649 HG3 A GLN A 54 ? -32.04905 36.53717 -6.95881 0.277 16.58780 H ? A ? 53 HG3 1
   ATOM 1650 HE21 A GLN A 54 ? -31.84771 38.58460 -8.48588 0.277 38.55458 H ? A ? 53 HE21 1
   ATOM 1651 HE22 A GLN A 54 ? -33.02125 39.50033 -8.43075 0.277 38.55458 H ? A ? 53 HE22 1
   ATOM 1652 N B GLN A 54 ? -30.78816 34.53352 -4.97189 0.108 7.72149 N ? A ? 53 N 1
   ATOM 1653 CA B GLN A 54 ? -31.11734 35.69798 -4.15170 0.108 10.98762 C ? A ? 53 CA 1
   ATOM 1654 C B GLN A 54 ? -31.63579 35.29659 -2.76914 0.108 11.88023 C ? A ? 53 C 1
   ATOM 1655 O B GLN A 54 ? -32.36671 34.29868 -2.61469 0.108 9.10032 O ? A ? 53 O 1
   ATOM 1656 CB B GLN A 54 ? -32.17078 36.60212 -4.84704 0.108 11.96824 C ? A ? 53 CB 1
   ATOM 1657 CG B GLN A 54 ? -31.56074 37.53739 -5.88810 0.108 15.96944 C ? A ? 53 CG 1
   ATOM 1658 CD B GLN A 54 ? -32.56494 38.25409 -6.77438 0.108 18.24024 C ? A ? 53 CD 1
   ATOM 1659 OE1 B GLN A 54 ? -33.62925 37.71989 -7.10677 0.108 15.38691 O ? A ? 53 OE1 1
   ATOM 1660 NE2 B GLN A 54 ? -32.18414 39.48616 -7.21938 0.108 12.83832 N ? A ? 53 NE2 1
   ATOM 1661 H B GLN A 54 ? -31.31754 33.87200 -4.82441 0.108 9.32065 H ? A ? 53 H 1
   ATOM 1662 HA B GLN A 54 ? -30.29751 36.19731 -4.01224 0.108 13.24001 H ? A ? 53 HA 1
   ATOM 1663 HB2 B GLN A 54 ? -32.82170 36.03952 -5.29502 0.108 14.41676 H ? A ? 53 HB2 1
   ATOM 1664 HB3 B GLN A 54 ? -32.60979 37.14737 -4.17556 0.108 14.41676 H ? A ? 53 HB3 1
   ATOM 1665 HG2 B GLN A 54 ? -31.04449 38.21646 -5.42630 0.108 19.21820 H ? A ? 53 HG2 1
   ATOM 1666 HG3 B GLN A 54 ? -30.98189 37.01716 -6.46706 0.108 19.21820 H ? A ? 53 HG3 1
   ATOM 1667 HE21 B GLN A 54 ? -31.41867 39.80702 -6.99421 0.108 15.46085 H ? A ? 53 HE21 1
   ATOM 1668 HE22 B GLN A 54 ? -32.70955 39.94201 -7.72510 0.108 15.46085 H ? A ? 53 HE22 1
   ATOM 1669 N C GLN A 54 ? -31.07106 35.10866 -5.10146 0.349 9.90730 N ? A ? 53 N 1
   ATOM 1670 CA C GLN A 54 ? -31.31591 36.17177 -4.12469 0.349 10.66328 C ? A ? 53 CA 1
   ATOM 1671 C C GLN A 54 ? -31.73235 35.61252 -2.74365 0.349 9.97919 C ? A ? 53 C 1
   ATOM 1672 O C GLN A 54 ? -32.52305 34.64108 -2.64673 0.349 11.94286 O ? A ? 53 O 1
   ATOM 1673 CB C GLN A 54 ? -32.40795 37.10570 -4.66747 0.349 11.95412 C ? A ? 53 CB 1
   ATOM 1674 CG C GLN A 54 ? -31.92494 37.76692 -5.83768 0.349 13.87751 C ? A ? 53 CG 1
   ATOM 1675 CD C GLN A 54 ? -32.94499 38.55018 -6.52100 0.349 20.71454 C ? A ? 53 CD 1
   ATOM 1676 OE1 C GLN A 54 ? -34.00262 38.02771 -6.95886 0.349 19.28177 O ? A ? 53 OE1 1
   ATOM 1677 NE2 C GLN A 54 ? -32.68460 39.85593 -6.56996 0.349 23.35630 N ? A ? 53 NE2 1
   ATOM 1678 H C GLN A 54 ? -31.77869 34.66649 -5.30966 0.349 11.94362 H ? A ? 53 H 1
   ATOM 1679 HA C GLN A 54 ? -30.49478 36.66523 -3.97253 0.349 12.85080 H ? A ? 53 HA 1
   ATOM 1680 HB2 C GLN A 54 ? -33.19599 36.59006 -4.89984 0.349 14.39981 H ? A ? 53 HB2 1
   ATOM 1681 HB3 C GLN A 54 ? -32.63264 37.77211 -3.99940 0.349 14.39981 H ? A ? 53 HB3 1
   ATOM 1682 HG2 C GLN A 54 ? -31.20777 38.36894 -5.58445 0.349 16.70787 H ? A ? 53 HG2 1
   ATOM 1683 HG3 C GLN A 54 ? -31.59455 37.10083 -6.46063 0.349 16.70787 H ? A ? 53 HG3 1
   ATOM 1684 HE21 C GLN A 54 ? -31.96440 40.16437 -6.21531 0.349 28.08243 H ? A ? 53 HE21 1
   ATOM 1685 HE22 C GLN A 54 ? -33.23673 40.39032 -6.95621 0.349 28.08243 H ? A ? 53 HE22 1
   ATOM 1686 N D GLN A 54 ? -30.79692 34.50751 -5.16949 0.267 10.61345 N ? A ? 53 N 1
   ATOM 1687 CA D GLN A 54 ? -31.05245 35.55963 -4.20251 0.267 9.54286 C ? A ? 53 CA 1
   ATOM 1688 C D GLN A 54 ? -31.60214 35.06790 -2.86863 0.267 13.17968 C ? A ? 53 C 1
   ATOM 1689 O D GLN A 54 ? -32.45375 34.16326 -2.81607 0.267 10.62919 O ? A ? 53 O 1
   ATOM 1690 CB D GLN A 54 ? -32.04901 36.63473 -4.72639 0.267 11.18507 C ? A ? 53 CB 1
   ATOM 1691 CG D GLN A 54 ? -31.74959 37.32542 -6.06629 0.267 13.20985 C ? A ? 53 CG 1
   ATOM 1692 CD D GLN A 54 ? -32.75064 38.49008 -6.46963 0.267 19.35738 C ? A ? 53 CD 1
   ATOM 1693 OE1 D GLN A 54 ? -33.98958 38.32005 -6.46072 0.267 20.61087 O ? A ? 53 OE1 1
   ATOM 1694 NE2 D GLN A 54 ? -32.19387 39.65835 -6.85833 0.267 16.76862 N ? A ? 53 NE2 1
   ATOM 1695 H D GLN A 54 ? -31.48449 34.04337 -5.39626 0.267 12.79101 H ? A ? 53 H 1
   ATOM 1696 HA D GLN A 54 ? -30.17733 35.94537 -4.04046 0.267 11.50629 H ? A ? 53 HA 1
   ATOM 1697 HB2 D GLN A 54 ? -32.91482 36.20844 -4.82410 0.267 13.47695 H ? A ? 53 HB2 1
   ATOM 1698 HB3 D GLN A 54 ? -32.09859 37.33753 -4.05968 0.267 13.47695 H ? A ? 53 HB3 1
   ATOM 1699 HG2 D GLN A 54 ? -30.86100 37.71159 -6.01970 0.267 15.90669 H ? A ? 53 HG2 1
   ATOM 1700 HG3 D GLN A 54 ? -31.78482 36.65796 -6.76926 0.267 15.90669 H ? A ? 53 HG3 1
   ATOM 1701 HE21 D GLN A 54 ? -31.33811 39.74144 -6.87767 0.267 20.17722 H ? A ? 53 HE21 1
   ATOM 1702 HE22 D GLN A 54 ? -32.69528 40.31879 -7.08637 0.267 20.17722 H ? A ? 53 HE22 1
   ATOM 1703 N A CYS A 55 ? -31.53650 36.34570 -1.98736 0.276 7.10623 N ? A ? 54 N 1
   ATOM 1704 CA A CYS A 55 ? -32.11288 36.10285 -0.66354 0.276 9.92547 C ? A ? 54 CA 1
   ATOM 1705 C A CYS A 55 ? -31.86585 37.31067 0.22915 0.276 10.67693 C ? A ? 54 C 1
   ATOM 1706 O A CYS A 55 ? -31.30762 38.33383 -0.18498 0.276 11.30422 O ? A ? 54 O 1
   ATOM 1707 CB A CYS A 55 ? -31.42568 34.88143 -0.01525 0.276 10.79624 C ? A ? 54 CB 1
   ATOM 1708 SG A CYS A 55 ? -29.71283 35.16010 0.71696 0.276 11.67086 S ? A ? 54 SG 1
   ATOM 1709 H A CYS A 55 ? -30.95226 36.97626 -2.01308 0.277 8.58234 H ? A ? 54 H 1
   ATOM 1710 HA A CYS A 55 ? -33.06775 35.96982 -0.77049 0.277 11.96543 H ? A ? 54 HA 1
   ATOM 1711 HB2 A CYS A 55 ? -31.99341 34.56517 0.70486 0.277 13.01036 H ? A ? 54 HB2 1
   ATOM 1712 HB3 A CYS A 55 ? -31.33534 34.19345 -0.69306 0.277 13.01036 H ? A ? 54 HB3 1
   ATOM 1713 HG A CYS A 55 ? -29.30145 34.12138 1.15493 0.277 14.05990 H ? A ? 54 HG 1
   ATOM 1714 N B CYS A 55 ? -31.28995 36.10287 -1.76298 0.108 11.34155 N ? A ? 54 N 1
   ATOM 1715 CA B CYS A 55 ? -31.80747 35.87974 -0.41663 0.108 12.04622 C ? A ? 54 CA 1
   ATOM 1716 C B CYS A 55 ? -31.60719 37.13477 0.41276 0.108 11.62380 C ? A ? 54 C 1
   ATOM 1717 O B CYS A 55 ? -31.05255 38.13156 -0.05530 0.108 12.84581 O ? A ? 54 O 1
   ATOM 1718 CB B CYS A 55 ? -31.12129 34.68793 0.26674 0.108 11.80488 C ? A ? 54 CB 1
   ATOM 1719 SG B CYS A 55 ? -29.44713 35.05307 0.95757 0.108 10.80541 S ? A ? 54 SG 1
   ATOM 1720 H B CYS A 55 ? -30.76249 36.77816 -1.83632 0.108 13.66473 H ? A ? 54 H 1
   ATOM 1721 HA B CYS A 55 ? -32.75835 35.70144 -0.48691 0.108 14.51033 H ? A ? 54 HA 1
   ATOM 1722 HB2 B CYS A 55 ? -31.68128 34.38922 1.00028 0.108 14.22072 H ? A ? 54 HB2 1
   ATOM 1723 HB3 B CYS A 55 ? -31.01982 33.97612 -0.38436 0.108 14.22072 H ? A ? 54 HB3 1
   ATOM 1724 HG B CYS A 55 ? -28.93857 34.02589 1.31289 0.108 13.02137 H ? A ? 54 HG 1
   ATOM 1725 N C CYS A 55 ? -31.26844 36.27145 -1.68036 0.349 11.31965 N ? A ? 54 N 1
   ATOM 1726 CA C CYS A 55 ? -31.79647 36.01257 -0.35067 0.349 12.60862 C ? A ? 54 CA 1
   ATOM 1727 C C CYS A 55 ? -31.65763 37.29573 0.40000 0.349 13.29320 C ? A ? 54 C 1
   ATOM 1728 O C CYS A 55 ? -30.76619 38.06126 0.11721 0.349 10.99235 O ? A ? 54 O 1
   ATOM 1729 CB C CYS A 55 ? -31.04686 34.89705 0.34116 0.349 11.90038 C ? A ? 54 CB 1
   ATOM 1730 SG C CYS A 55 ? -29.28130 35.09447 0.26837 0.349 19.26597 S ? A ? 54 SG 1
   ATOM 1731 H C CYS A 55 ? -30.65101 36.86946 -1.70802 0.349 13.63844 H ? A ? 54 H 1
   ATOM 1732 HA C CYS A 55 ? -32.72826 35.74463 -0.38039 0.349 15.18521 H ? A ? 54 HA 1
   ATOM 1733 HB2 C CYS A 55 ? -31.30722 34.87543 1.27532 0.349 14.33532 H ? A ? 54 HB2 1
   ATOM 1734 HB3 C CYS A 55 ? -31.27164 34.05540 -0.08546 0.349 14.33532 H ? A ? 54 HB3 1
   ATOM 1735 HG C CYS A 55 ? -28.96361 36.02539 0.95572 0.349 23.17403 H ? A ? 54 HG 1
   ATOM 1736 N D CYS A 55 ? -31.17845 35.73229 -1.79295 0.267 8.68228 N ? A ? 54 N 1
   ATOM 1737 CA D CYS A 55 ? -31.79510 35.59953 -0.46440 0.267 9.60194 C ? A ? 54 CA 1
   ATOM 1738 C D CYS A 55 ? -31.70493 36.92591 0.26280 0.267 9.63072 C ? A ? 54 C 1
   ATOM 1739 O D CYS A 55 ? -30.99054 37.85666 -0.16219 0.267 13.72912 O ? A ? 54 O 1
   ATOM 1740 CB D CYS A 55 ? -31.14604 34.44424 0.27552 0.267 11.26251 C ? A ? 54 CB 1
   ATOM 1741 SG D CYS A 55 ? -29.45051 34.76039 0.68455 0.267 10.71552 S ? A ? 54 SG 1
   ATOM 1742 H D CYS A 55 ? -30.51741 36.28232 -1.80268 0.267 10.47361 H ? A ? 54 H 1
   ATOM 1743 HA D CYS A 55 ? -32.74543 35.41359 -0.52101 0.267 11.57720 H ? A ? 54 HA 1
   ATOM 1744 HB2 D CYS A 55 ? -31.63014 34.28613 1.10109 0.267 13.56988 H ? A ? 54 HB2 1
   ATOM 1745 HB3 D CYS A 55 ? -31.17780 33.65285 -0.28447 0.267 13.56988 H ? A ? 54 HB3 1
   ATOM 1746 HG D CYS A 55 ? -29.07981 33.93840 1.47633 0.267 12.91349 H ? A ? 54 HG 1
   ATOM 1747 N A ASN A 56 ? -32.21817 37.14178 1.55188 0.276 13.97150 N ? A ? 55 N 1
   ATOM 1748 CA A ASN A 56 ? -31.97378 38.16181 2.58548 0.276 11.57849 C ? A ? 55 CA 1
   ATOM 1749 C A ASN A 56 ? -30.97153 37.62647 3.55491 0.276 14.13165 C ? A ? 55 C 1
   ATOM 1750 O A ASN A 56 ? -31.10426 36.50298 3.99720 0.276 17.94593 O ? A ? 55 O 1
   ATOM 1751 CB A ASN A 56 ? -33.21682 38.50780 3.40056 0.276 12.22619 C ? A ? 55 CB 1
   ATOM 1752 CG A ASN A 56 ? -34.27505 39.07137 2.53165 0.276 11.41461 C ? A ? 55 CG 1
   ATOM 1753 OD1 A ASN A 56 ? -35.11589 38.32100 1.98933 0.276 13.46730 O ? A ? 55 OD1 1
   ATOM 1754 ND2 A ASN A 56 ? -34.26002 40.45295 2.35091 0.276 12.89226 N ? A ? 55 ND2 1
   ATOM 1755 H A ASN A 56 ? -32.60087 36.43423 1.85605 0.277 16.82067 H ? A ? 55 H 1
   ATOM 1756 HA A ASN A 56 ? -31.66016 38.95982 2.13192 0.277 13.94906 H ? A ? 55 HA 1
   ATOM 1757 HB2 A ASN A 56 ? -33.56022 37.70523 3.82348 0.277 14.72629 H ? A ? 55 HB2 1
   ATOM 1758 HB3 A ASN A 56 ? -32.98854 39.16651 4.07502 0.277 14.72629 H ? A ? 55 HB3 1
   ATOM 1759 HD21 A ASN A 56 ? -34.85402 40.82822 1.85499 0.277 15.52558 H ? A ? 55 HD21 1
   ATOM 1760 HD22 A ASN A 56 ? -33.65674 40.93036 2.73527 0.277 15.52558 H ? A ? 55 HD22 1
   ATOM 1761 N B ASN A 56 ? -32.14917 37.09338 1.64000 0.108 12.77687 N ? A ? 55 N 1
   ATOM 1762 CA B ASN A 56 ? -31.90636 38.10691 2.66296 0.108 11.32181 C ? A ? 55 CA 1
   ATOM 1763 C B ASN A 56 ? -30.96214 37.44909 3.64176 0.108 12.74325 C ? A ? 55 C 1
   ATOM 1764 O B ASN A 56 ? -31.19223 36.30295 4.02456 0.108 15.97925 O ? A ? 55 O 1
   ATOM 1765 CB B ASN A 56 ? -33.20186 38.52988 3.35563 0.108 12.28464 C ? A ? 55 CB 1
   ATOM 1766 CG B ASN A 56 ? -34.21698 39.07025 2.36885 0.108 11.87764 C ? A ? 55 CG 1
   ATOM 1767 OD1 B ASN A 56 ? -35.14801 38.33593 1.95623 0.108 13.84121 O ? A ? 55 OD1 1
   ATOM 1768 ND2 B ASN A 56 ? -34.04503 40.32657 1.95708 0.108 11.41118 N ? A ? 55 ND2 1
   ATOM 1769 H B ASN A 56 ? -32.67544 36.46693 1.90497 0.108 15.38711 H ? A ? 55 H 1
   ATOM 1770 HA B ASN A 56 ? -31.52276 38.91782 2.29392 0.108 13.64104 H ? A ? 55 HA 1
   ATOM 1771 HB2 B ASN A 56 ? -33.59112 37.76187 3.80233 0.108 14.79643 H ? A ? 55 HB2 1
   ATOM 1772 HB3 B ASN A 56 ? -33.00621 39.22587 4.00232 0.108 14.79643 H ? A ? 55 HB3 1
   ATOM 1773 HD21 B ASN A 56 ? -34.59701 40.67490 1.39710 0.108 13.74829 H ? A ? 55 HD21 1
   ATOM 1774 HD22 B ASN A 56 ? -33.38213 40.78863 2.25145 0.108 13.74829 H ? A ? 55 HD22 1
   ATOM 1775 N C ASN A 56 ? -32.58496 37.56962 1.33739 0.349 11.43332 N ? A ? 55 N 1
   ATOM 1776 CA C ASN A 56 ? -32.22932 38.53041 2.39141 0.349 11.45627 C ? A ? 55 CA 1
   ATOM 1777 C C ASN A 56 ? -31.26500 37.78634 3.32584 0.349 12.42621 C ? A ? 55 C 1
   ATOM 1778 O C ASN A 56 ? -31.56841 36.68491 3.78147 0.349 14.34670 O ? A ? 55 O 1
   ATOM 1779 CB C ASN A 56 ? -33.50961 38.96142 3.12410 0.349 12.33848 C ? A ? 55 CB 1
   ATOM 1780 CG C ASN A 56 ? -34.55296 39.51398 2.14068 0.349 11.90795 C ? A ? 55 CG 1
   ATOM 1781 OD1 C ASN A 56 ? -35.44057 38.80824 1.71654 0.349 13.59009 O ? A ? 55 OD1 1
   ATOM 1782 ND2 C ASN A 56 ? -34.39684 40.76372 1.79886 0.349 13.69700 N ? A ? 55 ND2 1
   ATOM 1783 H C ASN A 56 ? -33.37493 37.23227 1.37908 0.349 13.77485 H ? A ? 55 H 1
   ATOM 1784 HA C ASN A 56 ? -31.80809 39.33724 2.05602 0.349 13.80239 H ? A ? 55 HA 1
   ATOM 1785 HB2 C ASN A 56 ? -33.89315 38.19587 3.57987 0.349 14.86104 H ? A ? 55 HB2 1
   ATOM 1786 HB3 C ASN A 56 ? -33.29501 39.65637 3.76589 0.349 14.86104 H ? A ? 55 HB3 1
   ATOM 1787 HD21 C ASN A 56 ? -34.94831 41.13182 1.25116 0.349 16.49127 H ? A ? 55 HD21 1
   ATOM 1788 HD22 C ASN A 56 ? -33.74249 41.21918 2.12130 0.349 16.49127 H ? A ? 55 HD22 1
   ATOM 1789 N D ASN A 56 ? -32.54461 37.04003 1.37583 0.267 8.74969 N ? A ? 55 N 1
   ATOM 1790 CA D ASN A 56 ? -32.28422 38.05479 2.36294 0.267 10.53501 C ? A ? 55 CA 1
   ATOM 1791 C D ASN A 56 ? -31.28080 37.48389 3.33210 0.267 13.00890 C ? A ? 55 C 1
   ATOM 1792 O D ASN A 56 ? -31.38255 36.31847 3.77239 0.267 10.71636 O ? A ? 55 O 1
   ATOM 1793 CB D ASN A 56 ? -33.55088 38.47452 3.10740 0.267 10.71407 C ? A ? 55 CB 1
   ATOM 1794 CG D ASN A 56 ? -34.55399 39.06385 2.19229 0.267 14.12557 C ? A ? 55 CG 1
   ATOM 1795 OD1 D ASN A 56 ? -35.46896 38.37234 1.77908 0.267 13.97245 O ? A ? 55 OD1 1
   ATOM 1796 ND2 D ASN A 56 ? -34.34513 40.28384 1.81113 0.267 14.10927 N ? A ? 55 ND2 1
   ATOM 1797 H D ASN A 56 ? -33.22815 36.54217 1.53243 0.267 10.55449 H ? A ? 55 H 1
   ATOM 1798 HA D ASN A 56 ? -31.94169 38.85823 1.94098 0.267 12.69688 H ? A ? 55 HA 1
   ATOM 1799 HB2 D ASN A 56 ? -33.94565 37.69652 3.53140 0.267 12.91176 H ? A ? 55 HB2 1
   ATOM 1800 HB3 D ASN A 56 ? -33.32336 39.13791 3.77752 0.267 12.91176 H ? A ? 55 HB3 1
   ATOM 1801 HD21 D ASN A 56 ? -34.90039 40.66924 1.27938 0.267 16.98599 H ? A ? 55 HD21 1
   ATOM 1802 HD22 D ASN A 56 ? -33.65118 40.70857 2.08977 0.267 16.98599 H ? A ? 55 HD22 1
   ATOM 1803 N A ILE A 57 ? -30.02870 38.35894 3.81278 0.276 14.29650 N ? A ? 56 N 1
   ATOM 1804 CA A ILE A 57 ? -29.01149 37.84648 4.70910 0.276 13.13424 C ? A ? 56 CA 1
   ATOM 1805 C A ILE A 57 ? -29.31579 38.16022 6.16362 0.276 17.52789 C ? A ? 56 C 1
   ATOM 1806 O A ILE A 57 ? -30.00534 39.12198 6.53842 0.276 17.31620 O ? A ? 56 O 1
   ATOM 1807 CB A ILE A 57 ? -27.61402 38.30065 4.21686 0.276 12.09645 C ? A ? 56 CB 1
   ATOM 1808 CG1 A ILE A 57 ? -26.49331 37.32695 4.49358 0.276 15.59885 C ? A ? 56 CG1 1
   ATOM 1809 CG2 A ILE A 57 ? -27.35614 39.67564 4.79296 0.276 13.97074 C ? A ? 56 CG2 1
   ATOM 1810 CD1 A ILE A 57 ? -26.62307 35.98966 3.79938 0.276 17.89788 C ? A ? 56 CD1 1
   ATOM 1811 H A ILE A 57 ? -29.91068 39.15542 3.51063 0.277 17.21067 H ? A ? 56 H 1
   ATOM 1812 HA A ILE A 57 ? -29.03174 36.87681 4.69401 0.277 15.81595 H ? A ? 56 HA 1
   ATOM 1813 HB A ILE A 57 ? -27.62850 38.33056 3.24743 0.277 14.57061 H ? A ? 56 HB 1
   ATOM 1814 HG12 A ILE A 57 ? -25.65959 37.72696 4.20066 0.277 18.77349 H ? A ? 56 HG12 1
   ATOM 1815 HG13 A ILE A 57 ? -26.46254 37.15730 5.44813 0.277 18.77349 H ? A ? 56 HG13 1
   ATOM 1816 HG21 A ILE A 57 ? -26.68758 40.12437 4.25206 0.277 16.81976 H ? A ? 56 HG21 1
   ATOM 1817 HG22 A ILE A 57 ? -28.18337 40.18210 4.78383 0.277 16.81976 H ? A ? 56 HG22 1
   ATOM 1818 HG23 A ILE A 57 ? -27.03598 39.58148 5.70375 0.277 16.81976 H ? A ? 56 HG23 1
   ATOM 1819 HD11 A ILE A 57 ? -25.77452 35.52269 3.85235 0.277 21.53232 H ? A ? 56 HD11 1
   ATOM 1820 HD12 A ILE A 57 ? -27.31419 35.47087 4.23997 0.277 21.53232 H ? A ? 56 HD12 1
   ATOM 1821 HD13 A ILE A 57 ? -26.86180 36.13765 2.87094 0.277 21.53232 H ? A ? 56 HD13 1
   ATOM 1822 N B ILE A 57 ? -29.86487 38.09671 3.90717 0.108 11.70544 N ? A ? 56 N 1
   ATOM 1823 CA B ILE A 57 ? -28.81047 37.53494 4.74402 0.108 13.92023 C ? A ? 56 CA 1
   ATOM 1824 C B ILE A 57 ? -29.10411 37.73531 6.22610 0.108 10.68792 C ? A ? 56 C 1
   ATOM 1825 O B ILE A 57 ? -29.69576 38.73408 6.62391 0.108 10.80417 O ? A ? 56 O 1
   ATOM 1826 CB B ILE A 57 ? -27.47202 38.20007 4.35121 0.108 10.89867 C ? A ? 56 CB 1
   ATOM 1827 CG1 B ILE A 57 ? -26.30761 37.30551 4.71229 0.108 15.47845 C ? A ? 56 CG1 1
   ATOM 1828 CG2 B ILE A 57 ? -27.37581 39.60448 4.99577 0.108 15.48206 C ? A ? 56 CG2 1
   ATOM 1829 CD1 B ILE A 57 ? -26.35551 35.98078 4.01272 0.108 16.41406 C ? A ? 56 CD1 1
   ATOM 1830 H B ILE A 57 ? -29.68925 38.88552 3.61300 0.108 14.10139 H ? A ? 56 H 1
   ATOM 1831 HA B ILE A 57 ? -28.77850 36.57536 4.60592 0.108 16.75914 H ? A ? 56 HA 1
   ATOM 1832 HB B ILE A 57 ? -27.43844 38.31940 3.38917 0.108 13.13328 H ? A ? 56 HB 1
   ATOM 1833 HG12 B ILE A 57 ? -25.48086 37.74719 4.46271 0.108 18.62901 H ? A ? 56 HG12 1
   ATOM 1834 HG13 B ILE A 57 ? -26.32039 37.14097 5.66815 0.108 18.62901 H ? A ? 56 HG13 1
   ATOM 1835 HG21 B ILE A 57 ? -26.69078 40.11601 4.53753 0.108 18.63333 H ? A ? 56 HG21 1
   ATOM 1836 HG22 B ILE A 57 ? -28.23329 40.05005 4.91149 0.108 18.63333 H ? A ? 56 HG22 1
   ATOM 1837 HG23 B ILE A 57 ? -27.14449 39.50678 5.93270 0.108 18.63333 H ? A ? 56 HG23 1
   ATOM 1838 HD11 B ILE A 57 ? -25.51034 35.52336 4.14441 0.108 19.75175 H ? A ? 56 HD11 1
   ATOM 1839 HD12 B ILE A 57 ? -27.07893 35.45285 4.38534 0.108 19.75175 H ? A ? 56 HD12 1
   ATOM 1840 HD13 B ILE A 57 ? -26.50755 36.12881 3.06621 0.108 19.75175 H ? A ? 56 HD13 1
   ATOM 1841 N C ILE A 57 ? -30.05251 38.33048 3.57063 0.349 13.05861 N ? A ? 56 N 1
   ATOM 1842 CA C ILE A 57 ? -29.00922 37.60368 4.31967 0.349 11.75845 C ? A ? 56 CA 1
   ATOM 1843 C C ILE A 57 ? -29.18413 37.83436 5.82130 0.349 10.17241 C ? A ? 56 C 1
   ATOM 1844 O C ILE A 57 ? -29.65157 38.88008 6.26142 0.349 12.62671 O ? A ? 56 O 1
   ATOM 1845 CB C ILE A 57 ? -27.56586 38.03407 3.82875 0.349 13.62287 C ? A ? 56 CB 1
   ATOM 1846 CG1 C ILE A 57 ? -26.46938 37.02357 4.18919 0.349 11.39155 C ? A ? 56 CG1 1
   ATOM 1847 CG2 C ILE A 57 ? -27.19492 39.48883 4.37821 0.349 12.09943 C ? A ? 56 CG2 1
   ATOM 1848 CD1 C ILE A 57 ? -26.61201 35.61234 3.51486 0.349 11.21979 C ? A ? 56 CD1 1
   ATOM 1849 H C ILE A 57 ? -29.81391 39.11562 3.31329 0.349 15.72519 H ? A ? 56 H 1
   ATOM 1850 HA C ILE A 57 ? -29.11727 36.65152 4.16928 0.349 14.16500 H ? A ? 56 HA 1
   ATOM 1851 HB C ILE A 57 ? -27.60748 38.05445 2.85986 0.349 16.40231 H ? A ? 56 HB 1
   ATOM 1852 HG12 C ILE A 57 ? -25.61367 37.38994 3.91638 0.349 13.72472 H ? A ? 56 HG12 1
   ATOM 1853 HG13 C ILE A 57 ? -26.48134 36.88834 5.14965 0.349 13.72472 H ? A ? 56 HG13 1
   ATOM 1854 HG21 C ILE A 57 ? -26.43552 39.83022 3.88053 0.349 14.57419 H ? A ? 56 HG21 1
   ATOM 1855 HG22 C ILE A 57 ? -27.95851 40.07523 4.26001 0.349 14.57419 H ? A ? 56 HG22 1
   ATOM 1856 HG23 C ILE A 57 ? -26.97089 39.42316 5.31970 0.349 14.57419 H ? A ? 56 HG23 1
   ATOM 1857 HD11 C ILE A 57 ? -25.81823 35.08892 3.70685 0.349 13.51861 H ? A ? 56 HD11 1
   ATOM 1858 HD12 C ILE A 57 ? -27.39594 35.16835 3.87435 0.349 13.51861 H ? A ? 56 HD12 1
   ATOM 1859 HD13 C ILE A 57 ? -26.70790 35.72846 2.55663 0.349 13.51861 H ? A ? 56 HD13 1
   ATOM 1860 N D ILE A 57 ? -30.33938 38.31686 3.65924 0.267 16.53572 N ? A ? 56 N 1
   ATOM 1861 CA D ILE A 57 ? -29.19642 37.89636 4.41736 0.267 12.66967 C ? A ? 56 CA 1
   ATOM 1862 C D ILE A 57 ? -29.41873 38.25979 5.86287 0.267 14.57750 C ? A ? 56 C 1
   ATOM 1863 O D ILE A 57 ? -30.03940 39.27210 6.19494 0.267 13.94757 O ? A ? 56 O 1
   ATOM 1864 CB D ILE A 57 ? -27.92766 38.47564 3.76721 0.267 10.55042 C ? A ? 56 CB 1
   ATOM 1865 CG1 D ILE A 57 ? -26.76018 37.55191 4.11174 0.267 10.41297 C ? A ? 56 CG1 1
   ATOM 1866 CG2 D ILE A 57 ? -27.61268 39.99529 4.12455 0.267 12.02246 C ? A ? 56 CG2 1
   ATOM 1867 CD1 D ILE A 57 ? -26.82039 36.13569 3.42279 0.267 10.00240 C ? A ? 56 CD1 1
   ATOM 1868 H D ILE A 57 ? -30.33670 39.15113 3.45046 0.267 19.89774 H ? A ? 56 H 1
   ATOM 1869 HA D ILE A 57 ? -29.08670 36.93265 4.42828 0.267 15.25847 H ? A ? 56 HA 1
   ATOM 1870 HB D ILE A 57 ? -28.08095 38.50274 2.80978 0.267 12.71537 H ? A ? 56 HB 1
   ATOM 1871 HG12 D ILE A 57 ? -25.93550 37.97886 3.83154 0.267 12.55044 H ? A ? 56 HG12 1
   ATOM 1872 HG13 D ILE A 57 ? -26.75112 37.41042 5.07132 0.267 12.55044 H ? A ? 56 HG13 1
   ATOM 1873 HG21 D ILE A 57 ? -26.93082 40.32714 3.51969 0.267 14.48182 H ? A ? 56 HG21 1
   ATOM 1874 HG22 D ILE A 57 ? -28.42424 40.51748 4.02664 0.267 14.48182 H ? A ? 56 HG22 1
   ATOM 1875 HG23 D ILE A 57 ? -27.29559 40.04528 5.03989 0.267 14.48182 H ? A ? 56 HG23 1
   ATOM 1876 HD11 D ILE A 57 ? -25.96518 35.69240 3.53684 0.267 12.05775 H ? A ? 56 HD11 1
   ATOM 1877 HD12 D ILE A 57 ? -27.52266 35.61169 3.83889 0.267 12.05775 H ? A ? 56 HD12 1
   ATOM 1878 HD13 D ILE A 57 ? -27.00953 36.25165 2.47850 0.267 12.05775 H ? A ? 56 HD13 1
   ATOM 1879 N A GLY A 58 ? -28.80145 37.26489 6.99316 0.276 14.86871 N ? A ? 57 N 1
   ATOM 1880 CA A GLY A 58 ? -28.90566 37.46648 8.40187 0.276 12.99553 C ? A ? 57 CA 1
   ATOM 1881 C A GLY A 58 ? -30.28497 37.27793 8.91254 0.276 12.72419 C ? A ? 57 C 1
   ATOM 1882 O A GLY A 58 ? -30.57548 37.75796 10.01977 0.276 15.06165 O ? A ? 57 O 1
   ATOM 1883 H A GLY A 58 ? -28.39464 36.54530 6.75590 0.277 17.89732 H ? A ? 57 H 1
   ATOM 1884 HA2 A GLY A 58 ? -28.32444 36.83743 8.85727 0.277 15.64951 H ? A ? 57 HA2 1
   ATOM 1885 HA3 A GLY A 58 ? -28.62320 38.36941 8.61595 0.277 15.64951 H ? A ? 57 HA3 1
   ATOM 1886 N B GLY A 58 ? -28.66857 36.79660 7.06274 0.108 10.16734 N ? A ? 57 N 1
   ATOM 1887 CA B GLY A 58 ? -28.84006 36.96460 8.50232 0.108 10.88695 C ? A ? 57 CA 1
   ATOM 1888 C B GLY A 58 ? -30.26563 36.80492 9.00892 0.108 13.19173 C ? A ? 57 C 1
   ATOM 1889 O B GLY A 58 ? -30.58477 37.29930 10.12198 0.108 10.63245 O ? A ? 57 O 1
   ATOM 1890 H B GLY A 58 ? -28.27815 36.06747 6.82707 0.108 12.25567 H ? A ? 57 H 1
   ATOM 1891 HA2 B GLY A 58 ? -28.29078 36.30755 8.95782 0.108 13.11920 H ? A ? 57 HA2 1
   ATOM 1892 HA3 B GLY A 58 ? -28.53848 37.85320 8.74794 0.108 13.11920 H ? A ? 57 HA3 1
   ATOM 1893 N C GLY A 58 ? -28.66894 36.91461 6.64736 0.349 11.48073 N ? A ? 57 N 1
   ATOM 1894 CA C GLY A 58 ? -28.64599 37.08327 8.10020 0.349 13.70677 C ? A ? 57 CA 1
   ATOM 1895 C C GLY A 58 ? -29.93373 36.86995 8.90377 0.349 13.83123 C ? A ? 57 C 1
   ATOM 1896 O C GLY A 58 ? -30.04630 37.49385 10.00343 0.349 15.98575 O ? A ? 57 O 1
   ATOM 1897 H C GLY A 58 ? -28.32149 36.17300 6.38490 0.349 13.83175 H ? A ? 57 H 1
   ATOM 1898 HA2 C GLY A 58 ? -27.99257 36.46118 8.45650 0.349 16.50299 H ? A ? 57 HA2 1
   ATOM 1899 HA3 C GLY A 58 ? -28.35286 37.98931 8.28479 0.349 16.50299 H ? A ? 57 HA3 1
   ATOM 1900 N D GLY A 58 ? -28.89499 37.39840 6.75074 0.267 12.56458 N ? A ? 57 N 1
   ATOM 1901 CA D GLY A 58 ? -28.95659 37.61528 8.19085 0.267 14.34875 C ? A ? 57 CA 1
   ATOM 1902 C D GLY A 58 ? -30.12394 36.98870 8.93277 0.267 14.42257 C ? A ? 57 C 1
   ATOM 1903 O D GLY A 58 ? -30.12027 36.98684 10.20844 0.267 12.94647 O ? A ? 57 O 1
   ATOM 1904 H D GLY A 58 ? -28.49321 36.67025 6.53172 0.267 15.13237 H ? A ? 57 H 1
   ATOM 1905 HA2 D GLY A 58 ? -28.14373 37.26161 8.58465 0.267 17.27337 H ? A ? 57 HA2 1
   ATOM 1906 HA3 D GLY A 58 ? -28.99514 38.57118 8.35102 0.267 17.27337 H ? A ? 57 HA3 1
   ATOM 1907 N A VAL A 59 ? -31.07708 36.43123 8.28661 0.276 13.81273 N ? A ? 58 N 1
   ATOM 1908 CA A VAL A 59 ? -32.39916 36.24315 8.82250 0.276 13.31875 C ? A ? 58 CA 1
   ATOM 1909 C A VAL A 59 ? -32.75750 34.77610 8.81735 0.276 12.99058 C ? A ? 58 C 1
   ATOM 1910 O A VAL A 59 ? -33.95549 34.43430 8.89344 0.276 11.26331 O ? A ? 58 O 1
   ATOM 1911 CB A VAL A 59 ? -33.40904 37.11830 8.08566 0.276 14.22407 C ? A ? 58 CB 1
   ATOM 1912 CG1 A VAL A 59 ? -32.99022 38.59319 8.22898 0.276 16.05091 C ? A ? 58 CG1 1
   ATOM 1913 CG2 A VAL A 59 ? -33.46047 36.80948 6.63115 0.276 13.27023 C ? A ? 58 CG2 1
   ATOM 1914 H A VAL A 59 ? -30.87788 35.97741 7.58378 0.277 16.63014 H ? A ? 58 H 1
   ATOM 1915 HA A VAL A 59 ? -32.41422 36.51265 9.75419 0.277 16.03737 H ? A ? 58 HA 1
   ATOM 1916 HB A VAL A 59 ? -34.28334 36.95111 8.47108 0.277 17.12375 H ? A ? 58 HB 1
   ATOM 1917 HG11 A VAL A 59 ? -33.62849 39.15008 7.75635 0.277 19.31596 H ? A ? 58 HG11 1
   ATOM 1918 HG12 A VAL A 59 ? -32.97917 38.82833 9.16999 0.277 19.31596 H ? A ? 58 HG12 1
   ATOM 1919 HG13 A VAL A 59 ? -32.10533 38.70857 7.84879 0.277 19.31596 H ? A ? 58 HG13 1
   ATOM 1920 HG21 A VAL A 59 ? -34.22329 37.26243 6.23892 0.277 15.97914 H ? A ? 58 HG21 1
   ATOM 1921 HG22 A VAL A 59 ? -32.64145 37.11876 6.21349 0.277 15.97914 H ? A ? 58 HG22 1
   ATOM 1922 HG23 A VAL A 59 ? -33.54942 35.85059 6.51485 0.277 15.97914 H ? A ? 58 HG23 1
   ATOM 1923 N B VAL A 59 ? -31.13812 36.12966 8.24481 0.108 11.88884 N ? A ? 58 N 1
   ATOM 1924 CA B VAL A 59 ? -32.50452 35.88902 8.70386 0.108 9.58032 C ? A ? 58 CA 1
   ATOM 1925 C B VAL A 59 ? -32.87337 34.41595 8.65502 0.108 15.80344 C ? A ? 58 C 1
   ATOM 1926 O B VAL A 59 ? -34.03147 34.06050 8.89477 0.108 14.71183 O ? A ? 58 O 1
   ATOM 1927 CB B VAL A 59 ? -33.52923 36.74603 7.93238 0.108 12.13065 C ? A ? 58 CB 1
   ATOM 1928 CG1 B VAL A 59 ? -33.29324 38.23921 8.20820 0.108 15.67112 C ? A ? 58 CG1 1
   ATOM 1929 CG2 B VAL A 59 ? -33.49715 36.47288 6.44818 0.108 12.17111 C ? A ? 58 CG2 1
   ATOM 1930 H B VAL A 59 ? -30.95982 35.80723 7.46774 0.108 14.32148 H ? A ? 58 H 1
   ATOM 1931 HA B VAL A 59 ? -32.52892 36.14420 9.63938 0.108 11.55125 H ? A ? 58 HA 1
   ATOM 1932 HB B VAL A 59 ? -34.41402 36.50334 8.24727 0.108 14.61165 H ? A ? 58 HB 1
   ATOM 1933 HG11 B VAL A 59 ? -33.92677 38.76002 7.69023 0.108 18.86022 H ? A ? 58 HG11 1
   ATOM 1934 HG12 B VAL A 59 ? -33.42057 38.40952 9.15461 0.108 18.86022 H ? A ? 58 HG12 1
   ATOM 1935 HG13 B VAL A 59 ? -32.38688 38.46869 7.94983 0.108 18.86022 H ? A ? 58 HG13 1
   ATOM 1936 HG21 B VAL A 59 ? -34.27704 36.87624 6.03591 0.108 14.66020 H ? A ? 58 HG21 1
   ATOM 1937 HG22 B VAL A 59 ? -32.68905 36.85717 6.07374 0.108 14.66020 H ? A ? 58 HG22 1
   ATOM 1938 HG23 B VAL A 59 ? -33.50521 35.51379 6.30333 0.108 14.66020 H ? A ? 58 HG23 1
   ATOM 1939 N C VAL A 59 ? -30.87765 36.00372 8.40531 0.349 11.10771 N ? A ? 58 N 1
   ATOM 1940 CA C VAL A 59 ? -32.18084 35.70282 9.01206 0.349 11.07503 C ? A ? 58 CA 1
   ATOM 1941 C C VAL A 59 ? -32.52327 34.22114 8.87276 0.349 11.50351 C ? A ? 58 C 1
   ATOM 1942 O C VAL A 59 ? -33.68698 33.82767 9.11749 0.349 11.47297 O ? A ? 58 O 1
   ATOM 1943 CB C VAL A 59 ? -33.29080 36.53647 8.31035 0.349 10.57206 C ? A ? 58 CB 1
   ATOM 1944 CG1 C VAL A 59 ? -33.16990 38.07247 8.47426 0.349 14.37191 C ? A ? 58 CG1 1
   ATOM 1945 CG2 C VAL A 59 ? -33.56202 36.16048 6.82584 0.349 11.47208 C ? A ? 58 CG2 1
   ATOM 1946 H C VAL A 59 ? -30.76253 35.56311 7.67578 0.349 13.38413 H ? A ? 58 H 1
   ATOM 1947 HA C VAL A 59 ? -32.12467 35.91235 9.95749 0.349 13.34491 H ? A ? 58 HA 1
   ATOM 1948 HB C VAL A 59 ? -34.07859 36.27061 8.80996 0.349 12.74134 H ? A ? 58 HB 1
   ATOM 1949 HG11 C VAL A 59 ? -33.94315 38.49516 8.06889 0.349 17.30115 H ? A ? 58 HG11 1
   ATOM 1950 HG12 C VAL A 59 ? -33.13305 38.28727 9.41946 0.349 17.30115 H ? A ? 58 HG12 1
   ATOM 1951 HG13 C VAL A 59 ? -32.35958 38.37417 8.03464 0.349 17.30115 H ? A ? 58 HG13 1
   ATOM 1952 HG21 C VAL A 59 ? -34.15523 36.82153 6.43595 0.349 13.82136 H ? A ? 58 HG21 1
   ATOM 1953 HG22 C VAL A 59 ? -32.71993 36.14693 6.34458 0.349 13.82136 H ? A ? 58 HG22 1
   ATOM 1954 HG23 C VAL A 59 ? -33.97611 35.28394 6.79266 0.349 13.82136 H ? A ? 58 HG23 1
   ATOM 1955 N D VAL A 59 ? -31.10363 36.44196 8.21746 0.267 13.98125 N ? A ? 58 N 1
   ATOM 1956 CA D VAL A 59 ? -32.39554 36.15653 8.79858 0.267 12.86505 C ? A ? 58 CA 1
   ATOM 1957 C D VAL A 59 ? -32.73490 34.68431 8.81433 0.267 13.03478 C ? A ? 58 C 1
   ATOM 1958 O D VAL A 59 ? -33.82045 34.33205 9.26531 0.267 15.76819 O ? A ? 58 O 1
   ATOM 1959 CB D VAL A 59 ? -33.51396 36.99036 8.14617 0.267 13.88587 C ? A ? 58 CB 1
   ATOM 1960 CG1 D VAL A 59 ? -33.17003 38.48069 8.27898 0.267 15.90492 C ? A ? 58 CG1 1
   ATOM 1961 CG2 D VAL A 59 ? -33.73060 36.66124 6.69169 0.267 11.90193 C ? A ? 58 CG2 1
   ATOM 1962 H D VAL A 59 ? -31.03566 36.22847 7.38715 0.267 16.83237 H ? A ? 58 H 1
   ATOM 1963 HA D VAL A 59 ? -32.36423 36.42344 9.73061 0.267 15.49293 H ? A ? 58 HA 1
   ATOM 1964 HB D VAL A 59 ? -34.34096 36.77917 8.60702 0.267 16.71791 H ? A ? 58 HB 1
   ATOM 1965 HG11 D VAL A 59 ? -33.88161 39.00575 7.88040 0.267 19.14077 H ? A ? 58 HG11 1
   ATOM 1966 HG12 D VAL A 59 ? -33.08254 38.70202 9.21933 0.267 19.14077 H ? A ? 58 HG12 1
   ATOM 1967 HG13 D VAL A 59 ? -32.33370 38.65399 7.81917 0.267 19.14077 H ? A ? 58 HG13 1
   ATOM 1968 HG21 D VAL A 59 ? -34.36859 37.28883 6.31752 0.267 14.33718 H ? A ? 58 HG21 1
   ATOM 1969 HG22 D VAL A 59 ? -32.88434 36.73069 6.22274 0.267 14.33718 H ? A ? 58 HG22 1
   ATOM 1970 HG23 D VAL A 59 ? -34.07509 35.75728 6.62036 0.267 14.33718 H ? A ? 58 HG23 1
   ATOM 1971 N A GLY A 60 ? -31.75616 33.89704 8.73781 0.276 11.98547 N ? A ? 59 N 1
   ATOM 1972 CA A GLY A 60 ? -31.99127 32.46759 8.78351 0.276 10.75687 C ? A ? 59 CA 1
   ATOM 1973 C A GLY A 60 ? -32.68669 31.92624 7.55132 0.276 12.35682 C ? A ? 59 C 1
   ATOM 1974 O A GLY A 60 ? -33.26582 30.83521 7.63406 0.276 11.89174 O ? A ? 59 O 1
   ATOM 1975 H A GLY A 60 ? -30.92724 34.11119 8.65641 0.277 14.43743 H ? A ? 59 H 1
   ATOM 1976 HA2 A GLY A 60 ? -31.14038 32.01074 8.87396 0.277 12.96312 H ? A ? 59 HA2 1
   ATOM 1977 HA3 A GLY A 60 ? -32.54301 32.26319 9.55467 0.277 12.96312 H ? A ? 59 HA3 1
   ATOM 1978 N B GLY A 60 ? -31.91444 33.54709 8.34346 0.108 12.58321 N ? A ? 59 N 1
   ATOM 1979 CA B GLY A 60 ? -32.21825 32.12804 8.30129 0.108 10.93739 C ? A ? 59 CA 1
   ATOM 1980 C B GLY A 60 ? -32.84978 31.64079 7.02022 0.108 11.56971 C ? A ? 59 C 1
   ATOM 1981 O B GLY A 60 ? -33.26497 30.47259 6.96860 0.108 11.13422 O ? A ? 59 O 1
   ATOM 1982 H B GLY A 60 ? -31.10057 33.75356 8.15751 0.108 15.15472 H ? A ? 59 H 1
   ATOM 1983 HA2 B GLY A 60 ? -31.39464 31.63208 8.43003 0.108 13.17973 H ? A ? 59 HA2 1
   ATOM 1984 HA3 B GLY A 60 ? -32.82810 31.92124 9.02670 0.108 13.17973 H ? A ? 59 HA3 1
   ATOM 1985 N C GLY A 60 ? -31.56611 33.36917 8.50983 0.349 9.96113 N ? A ? 59 N 1
   ATOM 1986 CA C GLY A 60 ? -31.85338 31.93234 8.52679 0.349 11.14429 C ? A ? 59 CA 1
   ATOM 1987 C C GLY A 60 ? -32.58269 31.42008 7.33293 0.349 12.14040 C ? A ? 59 C 1
   ATOM 1988 O C GLY A 60 ? -33.12691 30.30843 7.39715 0.349 12.26779 O ? A ? 59 O 1
   ATOM 1989 H C GLY A 60 ? -30.77277 33.58687 8.25921 0.349 12.00823 H ? A ? 59 H 1
   ATOM 1990 HA2 C GLY A 60 ? -31.01445 31.44946 8.58943 0.349 13.42802 H ? A ? 59 HA2 1
   ATOM 1991 HA3 C GLY A 60 ? -32.39151 31.73327 9.30889 0.349 13.42802 H ? A ? 59 HA3 1
   ATOM 1992 N D GLY A 60 ? -31.87549 33.81057 8.32303 0.267 11.63876 N ? A ? 59 N 1
   ATOM 1993 CA D GLY A 60 ? -32.15845 32.39475 8.31977 0.267 11.89994 C ? A ? 59 CA 1
   ATOM 1994 C D GLY A 60 ? -32.79706 31.84959 7.07493 0.267 8.92660 C ? A ? 59 C 1
   ATOM 1995 O D GLY A 60 ? -33.41993 30.78735 7.12500 0.267 12.22216 O ? A ? 59 O 1
   ATOM 1996 H D GLY A 60 ? -31.11336 34.01734 7.98242 0.267 14.02138 H ? A ? 59 H 1
   ATOM 1997 HA2 D GLY A 60 ? -31.32488 31.91653 8.45150 0.267 14.33480 H ? A ? 59 HA2 1
   ATOM 1998 HA3 D GLY A 60 ? -32.75423 32.20080 9.06027 0.267 14.33480 H ? A ? 59 HA3 1
   ATOM 1999 N A GLN A 61 ? -32.67452 32.65226 6.42869 0.276 11.32445 N ? A ? 60 N 1
   ATOM 2000 CA A GLN A 61 ? -33.27911 32.13826 5.20770 0.276 13.80571 C ? A ? 60 CA 1
   ATOM 2001 C A GLN A 61 ? -32.40820 31.03536 4.62659 0.276 13.45948 C ? A ? 60 C 1
   ATOM 2002 O A GLN A 61 ? -32.88345 30.07514 4.00266 0.276 17.59561 O ? A ? 60 O 1
   ATOM 2003 CB A GLN A 61 ? -33.39875 33.20608 4.11621 0.276 16.37838 C ? A ? 60 CB 1
   ATOM 2004 CG A GLN A 61 ? -34.56766 34.09974 4.21517 0.276 13.28798 C ? A ? 60 CG 1
   ATOM 2005 CD A GLN A 61 ? -34.63579 35.08425 3.07123 0.276 13.10822 C ? A ? 60 CD 1
   ATOM 2006 OE1 A GLN A 61 ? -33.95402 34.88975 1.99881 0.276 14.80916 O ? A ? 60 OE1 1
   ATOM 2007 NE2 A GLN A 61 ? -35.54614 36.14347 3.20989 0.276 10.70410 N ? A ? 60 NE2 1
   ATOM 2008 H A GLN A 61 ? -32.32610 33.43484 6.35265 0.277 13.64420 H ? A ? 60 H 1
   ATOM 2009 HA A GLN A 61 ? -34.16779 31.83066 5.44546 0.277 16.62171 H ? A ? 60 HA 1
   ATOM 2010 HB2 A GLN A 61 ? -32.60659 33.76485 4.15014 0.277 19.70893 H ? A ? 60 HB2 1
   ATOM 2011 HB3 A GLN A 61 ? -33.45204 32.75784 3.25764 0.277 19.70893 H ? A ? 60 HB3 1
   ATOM 2012 HG2 A GLN A 61 ? -35.37759 33.56611 4.20270 0.277 16.00044 H ? A ? 60 HG2 1
   ATOM 2013 HG3 A GLN A 61 ? -34.51421 34.60234 5.04308 0.277 16.00044 H ? A ? 60 HG3 1
   ATOM 2014 HE21 A GLN A 61 ? -36.02838 36.20593 3.91921 0.277 12.89979 H ? A ? 60 HE21 1
   ATOM 2015 HE22 A GLN A 61 ? -35.62169 36.73004 2.58553 0.277 12.89979 H ? A ? 60 HE22 1
   ATOM 2016 N B GLN A 61 ? -32.98074 32.49560 5.98869 0.108 10.29996 N ? A ? 60 N 1
   ATOM 2017 CA B GLN A 61 ? -33.40854 32.00925 4.67920 0.108 9.23496 C ? A ? 60 CA 1
   ATOM 2018 C B GLN A 61 ? -32.40341 31.00424 4.12022 0.108 11.15996 C ? A ? 60 C 1
   ATOM 2019 O B GLN A 61 ? -32.77936 29.99937 3.50148 0.108 6.80865 O ? A ? 60 O 1
   ATOM 2020 CB B GLN A 61 ? -33.58378 33.17316 3.69649 0.108 11.42470 C ? A ? 60 CB 1
   ATOM 2021 CG B GLN A 61 ? -34.86805 34.00209 3.92920 0.108 9.91703 C ? A ? 60 CG 1
   ATOM 2022 CD B GLN A 61 ? -35.19629 35.03700 2.84426 0.108 4.71585 C ? A ? 60 CD 1
   ATOM 2023 OE1 B GLN A 61 ? -36.21031 35.72636 2.93051 0.108 19.66293 O ? A ? 60 OE1 1
   ATOM 2024 NE2 B GLN A 61 ? -34.22379 35.26071 1.92513 0.108 7.15935 N ? A ? 60 NE2 1
   ATOM 2025 H B GLN A 61 ? -32.82994 33.34143 6.02652 0.108 12.41482 H ? A ? 60 H 1
   ATOM 2026 HA B GLN A 61 ? -34.26941 31.57398 4.78093 0.108 11.13682 H ? A ? 60 HA 1
   ATOM 2027 HB2 B GLN A 61 ? -32.82567 33.77180 3.78481 0.108 13.76451 H ? A ? 60 HB2 1
   ATOM 2028 HB3 B GLN A 61 ? -33.62161 32.81646 2.79525 0.108 13.76451 H ? A ? 60 HB3 1
   ATOM 2029 HG2 B GLN A 61 ? -35.61993 33.39144 3.98102 0.108 11.95530 H ? A ? 60 HG2 1
   ATOM 2030 HG3 B GLN A 61 ? -34.77304 34.48312 4.76615 0.108 11.95530 H ? A ? 60 HG3 1
   ATOM 2031 HE21 B GLN A 61 ? -33.47930 34.83300 1.97405 0.108 8.64609 H ? A ? 60 HE21 1
   ATOM 2032 HE22 B GLN A 61 ? -34.35183 35.83022 1.29357 0.108 8.64609 H ? A ? 60 HE22 1
   ATOM 2033 N C GLN A 61 ? -32.61467 32.14719 6.20661 0.349 9.33049 N ? A ? 60 N 1
   ATOM 2034 CA C GLN A 61 ? -33.15108 31.52057 5.00400 0.349 9.69790 C ? A ? 60 CA 1
   ATOM 2035 C C GLN A 61 ? -32.17905 30.47968 4.50687 0.349 9.39878 C ? A ? 60 C 1
   ATOM 2036 O C GLN A 61 ? -32.57059 29.54380 3.80247 0.349 12.59345 O ? A ? 60 O 1
   ATOM 2037 CB C GLN A 61 ? -33.31229 32.61914 3.92917 0.349 8.56168 C ? A ? 60 CB 1
   ATOM 2038 CG C GLN A 61 ? -34.46302 33.46841 4.13606 0.349 10.55681 C ? A ? 60 CG 1
   ATOM 2039 CD C GLN A 61 ? -34.60802 34.63781 3.17335 0.349 7.73928 C ? A ? 60 CD 1
   ATOM 2040 OE1 C GLN A 61 ? -35.46709 35.52141 3.36571 0.349 11.26161 O ? A ? 60 OE1 1
   ATOM 2041 NE2 C GLN A 61 ? -33.79736 34.73720 2.15612 0.349 10.84578 N ? A ? 60 NE2 1
   ATOM 2042 H C GLN A 61 ? -32.34564 32.95968 6.12242 0.349 11.25145 H ? A ? 60 H 1
   ATOM 2043 HA C GLN A 61 ? -34.01091 31.10595 5.17628 0.349 11.69235 H ? A ? 60 HA 1
   ATOM 2044 HB2 C GLN A 61 ? -32.52264 33.18241 3.93761 0.349 10.32888 H ? A ? 60 HB2 1
   ATOM 2045 HB3 C GLN A 61 ? -33.40841 32.19558 3.06184 0.349 10.32888 H ? A ? 60 HB3 1
   ATOM 2046 HG2 C GLN A 61 ? -35.26159 32.92476 4.04865 0.349 12.72304 H ? A ? 60 HG2 1
   ATOM 2047 HG3 C GLN A 61 ? -34.41026 33.83898 5.03093 0.349 12.72304 H ? A ? 60 HG3 1
   ATOM 2048 HE21 C GLN A 61 ? -33.18655 34.14433 2.03351 0.349 13.06980 H ? A ? 60 HE21 1
   ATOM 2049 HE22 C GLN A 61 ? -33.87374 35.39558 1.60813 0.349 13.06980 H ? A ? 60 HE22 1
   ATOM 2050 N D GLN A 61 ? -32.80678 32.56874 5.95267 0.267 10.64016 N ? A ? 60 N 1
   ATOM 2051 CA D GLN A 61 ? -33.20805 31.98306 4.66864 0.267 8.40344 C ? A ? 60 CA 1
   ATOM 2052 C D GLN A 61 ? -32.24797 30.92634 4.09351 0.267 9.66652 C ? A ? 60 C 1
   ATOM 2053 O D GLN A 61 ? -32.60444 30.26611 3.12544 0.267 11.13467 O ? A ? 60 O 1
   ATOM 2054 CB D GLN A 61 ? -33.39276 33.07627 3.61618 0.267 9.57218 C ? A ? 60 CB 1
   ATOM 2055 CG D GLN A 61 ? -34.63529 33.91574 3.88916 0.267 9.03765 C ? A ? 60 CG 1
   ATOM 2056 CD D GLN A 61 ? -34.78876 34.98832 2.91777 0.267 13.64005 C ? A ? 60 CD 1
   ATOM 2057 OE1 D GLN A 61 ? -34.02416 34.98023 1.93816 0.267 13.40020 O ? A ? 60 OE1 1
   ATOM 2058 NE2 D GLN A 61 ? -35.77249 35.91675 3.07464 0.267 10.13291 N ? A ? 60 NE2 1
   ATOM 2059 H D GLN A 61 ? -32.58576 33.39850 5.90526 0.267 12.82305 H ? A ? 60 H 1
   ATOM 2060 HA D GLN A 61 ? -34.05484 31.54021 4.83522 0.267 10.13899 H ? A ? 60 HA 1
   ATOM 2061 HB2 D GLN A 61 ? -32.62028 33.66287 3.62529 0.267 11.54148 H ? A ? 60 HB2 1
   ATOM 2062 HB3 D GLN A 61 ? -33.48765 32.66620 2.74225 0.267 11.54148 H ? A ? 60 HB3 1
   ATOM 2063 HG2 D GLN A 61 ? -35.42079 33.34858 3.84202 0.267 10.90005 H ? A ? 60 HG2 1
   ATOM 2064 HG3 D GLN A 61 ? -34.56520 34.31273 4.77143 0.267 10.90005 H ? A ? 60 HG3 1
   ATOM 2065 HE21 D GLN A 61 ? -36.30447 35.86988 3.74874 0.267 12.21436 H ? A ? 60 HE21 1
   ATOM 2066 HE22 D GLN A 61 ? -35.86179 36.54998 2.49962 0.267 12.21436 H ? A ? 60 HE22 1
   ATOM 2067 N A VAL A 62 ? -31.11133 31.19855 4.77066 0.276 12.54600 N ? A ? 61 N 1
   ATOM 2068 CA A VAL A 62 ? -30.14339 30.34304 4.12560 0.276 8.95139 C ? A ? 61 CA 1
   ATOM 2069 C A VAL A 62 ? -29.30907 29.68912 5.21933 0.276 8.71309 C ? A ? 61 C 1
   ATOM 2070 O A VAL A 62 ? -29.40000 30.05729 6.38652 0.276 9.88895 O ? A ? 61 O 1
   ATOM 2071 CB A VAL A 62 ? -29.29324 31.06801 3.04988 0.276 10.39296 C ? A ? 61 CB 1
   ATOM 2072 CG1 A VAL A 62 ? -30.19461 31.54447 1.90899 0.276 11.11054 C ? A ? 61 CG1 1
   ATOM 2073 CG2 A VAL A 62 ? -28.50199 32.15348 3.71748 0.276 11.52663 C ? A ? 61 CG2 1
   ATOM 2074 H A VAL A 62 ? -30.75705 31.81699 5.25193 0.277 15.11007 H ? A ? 61 H 1
   ATOM 2075 HA A VAL A 62 ? -30.59979 29.63443 3.64554 0.277 10.79653 H ? A ? 61 HA 1
   ATOM 2076 HB A VAL A 62 ? -28.64897 30.47526 2.63219 0.277 12.52642 H ? A ? 61 HB 1
   ATOM 2077 HG11 A VAL A 62 ? -29.64090 31.90203 1.19733 0.277 13.38751 H ? A ? 61 HG11 1
   ATOM 2078 HG12 A VAL A 62 ? -30.71155 30.79258 1.57986 0.277 13.38751 H ? A ? 61 HG12 1
   ATOM 2079 HG13 A VAL A 62 ? -30.78949 32.23384 2.24334 0.277 13.38751 H ? A ? 61 HG13 1
   ATOM 2080 HG21 A VAL A 62 ? -28.01430 32.64996 3.04179 0.277 13.88683 H ? A ? 61 HG21 1
   ATOM 2081 HG22 A VAL A 62 ? -29.11077 32.74468 4.18734 0.277 13.88683 H ? A ? 61 HG22 1
   ATOM 2082 HG23 A VAL A 62 ? -27.88113 31.75138 4.34498 0.277 13.88683 H ? A ? 61 HG23 1
   ATOM 2083 N B VAL A 62 ? -31.12012 31.25509 4.36110 0.108 7.37445 N ? A ? 61 N 1
   ATOM 2084 CA B VAL A 62 ? -30.04151 30.44804 3.84672 0.108 10.63168 C ? A ? 61 CA 1
   ATOM 2085 C B VAL A 62 ? -29.35057 29.77714 5.02140 0.108 8.90796 C ? A ? 61 C 1
   ATOM 2086 O B VAL A 62 ? -29.58074 30.11711 6.18776 0.108 9.57999 O ? A ? 61 O 1
   ATOM 2087 CB B VAL A 62 ? -29.07552 31.28379 2.98088 0.108 8.08355 C ? A ? 61 CB 1
   ATOM 2088 CG1 B VAL A 62 ? -29.76811 31.57729 1.65262 0.108 14.09490 C ? A ? 61 CG1 1
   ATOM 2089 CG2 B VAL A 62 ? -28.63527 32.54933 3.70956 0.108 9.77767 C ? A ? 61 CG2 1
   ATOM 2090 H B VAL A 62 ? -30.84705 31.91534 4.83973 0.108 8.90421 H ? A ? 61 H 1
   ATOM 2091 HA B VAL A 62 ? -30.39099 29.74285 3.27974 0.108 12.81288 H ? A ? 61 HA 1
   ATOM 2092 HB B VAL A 62 ? -28.25756 30.79353 2.80345 0.108 9.75512 H ? A ? 61 HB 1
   ATOM 2093 HG11 B VAL A 62 ? -29.10568 31.87688 1.01049 0.108 16.96874 H ? A ? 61 HG11 1
   ATOM 2094 HG12 B VAL A 62 ? -30.19541 30.76707 1.33348 0.108 16.96874 H ? A ? 61 HG12 1
   ATOM 2095 HG13 B VAL A 62 ? -30.43309 32.27008 1.78952 0.108 16.96874 H ? A ? 61 HG13 1
   ATOM 2096 HG21 B VAL A 62 ? -27.95452 32.99646 3.18274 0.108 11.78807 H ? A ? 61 HG21 1
   ATOM 2097 HG22 B VAL A 62 ? -29.40248 33.13215 3.82189 0.108 11.78807 H ? A ? 61 HG22 1
   ATOM 2098 HG23 B VAL A 62 ? -28.27537 32.30545 4.57668 0.108 11.78807 H ? A ? 61 HG23 1
   ATOM 2099 N C VAL A 62 ? -30.90255 30.64579 4.82196 0.349 10.26257 N ? A ? 61 N 1
   ATOM 2100 CA C VAL A 62 ? -29.84554 29.83038 4.20654 0.349 9.42906 C ? A ? 61 CA 1
   ATOM 2101 C C VAL A 62 ? -29.05196 29.16043 5.31137 0.349 8.87638 C ? A ? 61 C 1
   ATOM 2102 O C VAL A 62 ? -29.24517 29.47799 6.48455 0.349 9.98156 O ? A ? 61 O 1
   ATOM 2103 CB C VAL A 62 ? -29.01992 30.68387 3.22597 0.349 11.46453 C ? A ? 61 CB 1
   ATOM 2104 CG1 C VAL A 62 ? -29.82541 31.04274 1.93737 0.349 10.20196 C ? A ? 61 CG1 1
   ATOM 2105 CG2 C VAL A 62 ? -28.53216 32.01454 3.80647 0.349 11.46632 C ? A ? 61 CG2 1
   ATOM 2106 H C VAL A 62 ? -30.61569 31.22406 5.39022 0.349 12.36995 H ? A ? 61 H 1
   ATOM 2107 HA C VAL A 62 ? -30.20424 29.09130 3.69078 0.349 11.36974 H ? A ? 61 HA 1
   ATOM 2108 HB C VAL A 62 ? -28.25494 30.12279 3.02377 0.349 13.81230 H ? A ? 61 HB 1
   ATOM 2109 HG11 C VAL A 62 ? -29.24917 31.53432 1.33140 0.349 12.29722 H ? A ? 61 HG11 1
   ATOM 2110 HG12 C VAL A 62 ? -30.12717 30.22326 1.51511 0.349 12.29722 H ? A ? 61 HG12 1
   ATOM 2111 HG13 C VAL A 62 ? -30.58862 31.58837 2.18373 0.349 12.29722 H ? A ? 61 HG13 1
   ATOM 2112 HG21 C VAL A 62 ? -27.95728 32.45020 3.15792 0.349 13.81445 H ? A ? 61 HG21 1
   ATOM 2113 HG22 C VAL A 62 ? -29.29973 32.57586 3.99788 0.349 13.81445 H ? A ? 61 HG22 1
   ATOM 2114 HG23 C VAL A 62 ? -28.03773 31.84070 4.62269 0.349 13.81445 H ? A ? 61 HG23 1
   ATOM 2115 N D VAL A 62 ? -31.02090 30.81996 4.60415 0.267 8.04641 N ? A ? 61 N 1
   ATOM 2116 CA D VAL A 62 ? -29.94684 29.96229 4.10862 0.267 11.40398 C ? A ? 61 CA 1
   ATOM 2117 C D VAL A 62 ? -29.19524 29.36711 5.28507 0.267 9.44606 C ? A ? 61 C 1
   ATOM 2118 O D VAL A 62 ? -29.28181 29.83218 6.41528 0.267 9.81696 O ? A ? 61 O 1
   ATOM 2119 CB D VAL A 62 ? -28.94557 30.79281 3.27941 0.267 10.91248 C ? A ? 61 CB 1
   ATOM 2120 CG1 D VAL A 62 ? -29.61944 31.34056 2.06877 0.267 11.95547 C ? A ? 61 CG1 1
   ATOM 2121 CG2 D VAL A 62 ? -28.22309 31.86798 4.17345 0.267 9.74583 C ? A ? 61 CG2 1
   ATOM 2122 H D VAL A 62 ? -30.76823 31.27052 5.29171 0.267 9.71056 H ? A ? 61 H 1
   ATOM 2123 HA D VAL A 62 ? -30.33001 29.24049 3.58603 0.267 13.73964 H ? A ? 61 HA 1
   ATOM 2124 HB D VAL A 62 ? -28.22835 30.22865 2.95045 0.267 13.14985 H ? A ? 61 HB 1
   ATOM 2125 HG11 D VAL A 62 ? -28.95230 31.74259 1.49068 0.267 14.40143 H ? A ? 61 HG11 1
   ATOM 2126 HG12 D VAL A 62 ? -30.06841 30.61778 1.60301 0.267 14.40143 H ? A ? 61 HG12 1
   ATOM 2127 HG13 D VAL A 62 ? -30.26612 32.00960 2.34279 0.267 14.40143 H ? A ? 61 HG13 1
   ATOM 2128 HG21 D VAL A 62 ? -27.56791 32.33820 3.63446 0.267 11.74986 H ? A ? 61 HG21 1
   ATOM 2129 HG22 D VAL A 62 ? -28.88343 32.49302 4.51136 0.267 11.74986 H ? A ? 61 HG22 1
   ATOM 2130 HG23 D VAL A 62 ? -27.78306 31.41988 4.91270 0.267 11.74986 H ? A ? 61 HG23 1
   ATOM 2131 N A ILE A 63 ? -28.41792 28.76712 4.82662 0.276 9.44916 N ? A ? 62 N 1
   ATOM 2132 CA A ILE A 63 ? -27.59402 28.00323 5.76986 0.276 8.45325 C ? A ? 62 CA 1
   ATOM 2133 C A ILE A 63 ? -26.66648 28.94022 6.62550 0.276 10.49027 C ? A ? 62 C 1
   ATOM 2134 O A ILE A 63 ? -26.30596 30.08095 6.21154 0.276 9.98017 O ? A ? 62 O 1
   ATOM 2135 CB A ILE A 63 ? -26.79857 26.88447 5.07189 0.276 8.39558 C ? A ? 62 CB 1
   ATOM 2136 CG1 A ILE A 63 ? -25.86919 27.51654 3.97351 0.276 9.27904 C ? A ? 62 CG1 1
   ATOM 2137 CG2 A ILE A 63 ? -27.74577 25.79811 4.60186 0.276 11.69546 C ? A ? 62 CG2 1
   ATOM 2138 CD1 A ILE A 63 ? -24.90624 26.52653 3.37268 0.276 10.47522 C ? A ? 62 CD1 1
   ATOM 2139 H A ILE A 63 ? -28.26883 28.56162 4.00495 0.277 11.39386 H ? A ? 62 H 1
   ATOM 2140 HA A ILE A 63 ? -28.19771 27.57553 6.39718 0.277 10.19877 H ? A ? 62 HA 1
   ATOM 2141 HB A ILE A 63 ? -26.19511 26.43476 5.68386 0.277 10.12957 H ? A ? 62 HB 1
   ATOM 2142 HG12 A ILE A 63 ? -26.42205 27.86761 3.25796 0.277 11.18972 H ? A ? 62 HG12 1
   ATOM 2143 HG13 A ILE A 63 ? -25.35100 28.23210 4.37395 0.277 11.18972 H ? A ? 62 HG13 1
   ATOM 2144 HG21 A ILE A 63 ? -27.22820 25.02561 4.32572 0.277 14.08942 H ? A ? 62 HG21 1
   ATOM 2145 HG22 A ILE A 63 ? -28.33657 25.55652 5.33227 0.277 14.08942 H ? A ? 62 HG22 1
   ATOM 2146 HG23 A ILE A 63 ? -28.26448 26.13331 3.85388 0.277 14.08942 H ? A ? 62 HG23 1
   ATOM 2147 HD11 A ILE A 63 ? -24.31172 26.99331 2.76476 0.277 12.62514 H ? A ? 62 HD11 1
   ATOM 2148 HD12 A ILE A 63 ? -24.39330 26.11298 4.08456 0.277 12.62514 H ? A ? 62 HD12 1
   ATOM 2149 HD13 A ILE A 63 ? -25.40796 25.85055 2.89078 0.277 12.62514 H ? A ? 62 HD13 1
   ATOM 2150 N B ILE A 63 ? -28.43029 28.86609 4.70031 0.108 9.73818 N ? A ? 62 N 1
   ATOM 2151 CA B ILE A 63 ? -27.71463 28.20168 5.73195 0.108 8.85125 C ? A ? 62 CA 1
   ATOM 2152 C B ILE A 63 ? -26.87318 29.20041 6.54351 0.108 8.45024 C ? A ? 62 C 1
   ATOM 2153 O B ILE A 63 ? -26.44720 30.27636 6.08487 0.108 5.66296 O ? A ? 62 O 1
   ATOM 2154 CB B ILE A 63 ? -26.86255 27.02018 5.23431 0.108 9.70938 C ? A ? 62 CB 1
   ATOM 2155 CG1 B ILE A 63 ? -25.93100 27.44943 4.08187 0.108 10.30808 C ? A ? 62 CG1 1
   ATOM 2156 CG2 B ILE A 63 ? -27.79896 25.87771 4.86280 0.108 7.81994 C ? A ? 62 CG2 1
   ATOM 2157 CD1 B ILE A 63 ? -24.88218 26.41089 3.64147 0.108 9.06872 C ? A ? 62 CD1 1
   ATOM 2158 H B ILE A 63 ? -28.21957 28.63249 3.89992 0.108 11.74068 H ? A ? 62 H 1
   ATOM 2159 HA B ILE A 63 ? -28.37894 27.81942 6.32649 0.108 10.67637 H ? A ? 62 HA 1
   ATOM 2160 HB B ILE A 63 ? -26.26961 26.71214 5.93747 0.108 11.70613 H ? A ? 62 HB 1
   ATOM 2161 HG12 B ILE A 63 ? -26.47920 27.64966 3.30708 0.108 12.42457 H ? A ? 62 HG12 1
   ATOM 2162 HG13 B ILE A 63 ? -25.44873 28.24335 4.36116 0.108 12.42457 H ? A ? 62 HG13 1
   ATOM 2163 HG21 B ILE A 63 ? -27.27489 25.07468 4.71653 0.108 9.43879 H ? A ? 62 HG21 1
   ATOM 2164 HG22 B ILE A 63 ? -28.42683 25.73535 5.58834 0.108 9.43879 H ? A ? 62 HG22 1
   ATOM 2165 HG23 B ILE A 63 ? -28.27760 26.11250 4.05244 0.108 9.43879 H ? A ? 62 HG23 1
   ATOM 2166 HD11 B ILE A 63 ? -24.26115 26.83074 3.02588 0.108 10.93733 H ? A ? 62 HD11 1
   ATOM 2167 HD12 B ILE A 63 ? -24.40674 26.09081 4.42403 0.108 10.93733 H ? A ? 62 HD12 1
   ATOM 2168 HD13 B ILE A 63 ? -25.33355 25.67234 3.20362 0.108 10.93733 H ? A ? 62 HD13 1
   ATOM 2169 N C ILE A 63 ? -28.17120 28.23871 4.95198 0.349 9.43184 N ? A ? 62 N 1
   ATOM 2170 CA C ILE A 63 ? -27.30817 27.56995 5.90093 0.349 8.13420 C ? A ? 62 CA 1
   ATOM 2171 C C ILE A 63 ? -26.49340 28.60741 6.71596 0.349 7.25558 C ? A ? 62 C 1
   ATOM 2172 O C ILE A 63 ? -26.13515 29.70038 6.20548 0.349 7.97983 O ? A ? 62 O 1
   ATOM 2173 CB C ILE A 63 ? -26.42560 26.48930 5.25245 0.349 11.36217 C ? A ? 62 CB 1
   ATOM 2174 CG1 C ILE A 63 ? -25.60099 27.05812 4.11628 0.349 8.19802 C ? A ? 62 CG1 1
   ATOM 2175 CG2 C ILE A 63 ? -27.30029 25.39747 4.70065 0.349 8.84547 C ? A ? 62 CG2 1
   ATOM 2176 CD1 C ILE A 63 ? -24.62163 26.07182 3.67448 0.349 9.58082 C ? A ? 62 CD1 1
   ATOM 2177 H C ILE A 63 ? -28.05196 27.97669 4.14159 0.349 11.37308 H ? A ? 62 H 1
   ATOM 2178 HA C ILE A 63 ? -27.87428 27.09425 6.52874 0.349 9.81591 H ? A ? 62 HA 1
   ATOM 2179 HB C ILE A 63 ? -25.82776 26.14706 5.93536 0.349 13.68947 H ? A ? 62 HB 1
   ATOM 2180 HG12 C ILE A 63 ? -26.18042 27.27922 3.37044 0.349 9.89249 H ? A ? 62 HG12 1
   ATOM 2181 HG13 C ILE A 63 ? -25.13150 27.85142 4.41819 0.349 9.89249 H ? A ? 62 HG13 1
   ATOM 2182 HG21 C ILE A 63 ? -26.74246 24.64937 4.43595 0.349 10.66943 H ? A ? 62 HG21 1
   ATOM 2183 HG22 C ILE A 63 ? -27.92601 25.11703 5.38674 0.349 10.66943 H ? A ? 62 HG22 1
   ATOM 2184 HG23 C ILE A 63 ? -27.78343 25.73820 3.93164 0.349 10.66943 H ? A ? 62 HG23 1
   ATOM 2185 HD11 C ILE A 63 ? -24.07937 26.45904 2.96955 0.349 11.55186 H ? A ? 62 HD11 1
   ATOM 2186 HD12 C ILE A 63 ? -24.06024 25.82555 4.42620 0.349 11.55186 H ? A ? 62 HD12 1
   ATOM 2187 HD13 C ILE A 63 ? -25.08909 25.29018 3.34068 0.349 11.55186 H ? A ? 62 HD13 1
   ATOM 2188 N D ILE A 63 ? -28.35030 28.39838 4.97856 0.267 8.44186 N ? A ? 62 N 1
   ATOM 2189 CA D ILE A 63 ? -27.48641 27.77569 5.93799 0.267 9.72502 C ? A ? 62 CA 1
   ATOM 2190 C D ILE A 63 ? -26.69499 28.88680 6.60872 0.267 10.57345 C ? A ? 62 C 1
   ATOM 2191 O D ILE A 63 ? -26.31761 29.91691 6.01119 0.267 12.84100 O ? A ? 62 O 1
   ATOM 2192 CB D ILE A 63 ? -26.61730 26.63922 5.37059 0.267 7.35976 C ? A ? 62 CB 1
   ATOM 2193 CG1 D ILE A 63 ? -25.79262 27.10868 4.17585 0.267 11.40718 C ? A ? 62 CG1 1
   ATOM 2194 CG2 D ILE A 63 ? -27.52181 25.44002 4.98690 0.267 8.18556 C ? A ? 62 CG2 1
   ATOM 2195 CD1 D ILE A 63 ? -24.78712 26.08637 3.58767 0.267 11.49309 C ? A ? 62 CD1 1
   ATOM 2196 H D ILE A 63 ? -28.25942 28.07497 4.18689 0.267 10.18510 H ? A ? 62 H 1
   ATOM 2197 HA D ILE A 63 ? -28.01961 27.31201 6.60252 0.267 11.72490 H ? A ? 62 HA 1
   ATOM 2198 HB D ILE A 63 ? -25.99001 26.36035 6.05590 0.267 8.88658 H ? A ? 62 HB 1
   ATOM 2199 HG12 D ILE A 63 ? -26.40466 27.34856 3.46258 0.267 13.74348 H ? A ? 62 HG12 1
   ATOM 2200 HG13 D ILE A 63 ? -25.28096 27.88603 4.44942 0.267 13.74348 H ? A ? 62 HG13 1
   ATOM 2201 HG21 D ILE A 63 ? -26.96362 24.66515 4.81683 0.267 9.87754 H ? A ? 62 HG21 1
   ATOM 2202 HG22 D ILE A 63 ? -28.12943 25.25546 5.72013 0.267 9.87754 H ? A ? 62 HG22 1
   ATOM 2203 HG23 D ILE A 63 ? -28.02512 25.66659 4.18925 0.267 9.87754 H ? A ? 62 HG23 1
   ATOM 2204 HD11 D ILE A 63 ? -24.24978 26.52590 2.91019 0.267 13.84658 H ? A ? 62 HD11 1
   ATOM 2205 HD12 D ILE A 63 ? -24.21700 25.75820 4.30054 0.267 13.84658 H ? A ? 62 HD12 1
   ATOM 2206 HD13 D ILE A 63 ? -25.27992 25.35011 3.19276 0.267 13.84658 H ? A ? 62 HD13 1
   ATOM 2207 N A LYS A 64 ? -26.17846 28.36357 7.78395 0.276 8.88604 N ? A ? 63 N 1
   ATOM 2208 CA A LYS A 64 ? -25.36638 29.06396 8.80714 0.276 8.72852 C ? A ? 63 CA 1
   ATOM 2209 C A LYS A 64 ? -24.05423 29.55190 8.24608 0.276 6.87603 C ? A ? 63 C 1
   ATOM 2210 O A LYS A 64 ? -23.65468 30.70784 8.50428 0.276 8.54665 O ? A ? 63 O 1
   ATOM 2211 CB A LYS A 64 ? -25.09925 28.23913 10.06825 0.276 8.07096 C ? A ? 63 CB 1
   ATOM 2212 CG A LYS A 64 ? -26.32337 28.01022 10.86022 0.276 8.38365 C ? A ? 63 CG 1
   ATOM 2213 CD A LYS A 64 ? -26.21673 26.90833 11.85187 0.276 13.33503 C ? A ? 63 CD 1
   ATOM 2214 CE A LYS A 64 ? -25.11567 27.23594 12.77884 0.276 12.06409 C ? A ? 63 CE 1
   ATOM 2215 NZ A LYS A 64 ? -25.09066 26.19257 13.81174 0.276 21.01417 N ? A ? 63 NZ 1
   ATOM 2216 H A LYS A 64 ? -26.31615 27.54105 7.99396 0.277 10.71811 H ? A ? 63 H 1
   ATOM 2217 HA A LYS A 64 ? -25.91080 29.81708 9.08519 0.277 10.52910 H ? A ? 63 HA 1
   ATOM 2218 HB2 A LYS A 64 ? -24.73958 27.37551 9.81195 0.277 9.74002 H ? A ? 63 HB2 1
   ATOM 2219 HB3 A LYS A 64 ? -24.46215 28.71131 10.62686 0.277 9.74002 H ? A ? 63 HB3 1
   ATOM 2220 HG2 A LYS A 64 ? -26.53409 28.82231 11.34705 0.277 10.11524 H ? A ? 63 HG2 1
   ATOM 2221 HG3 A LYS A 64 ? -27.04787 27.78917 10.25431 0.277 10.11524 H ? A ? 63 HG3 1
   ATOM 2222 HD2 A LYS A 64 ? -27.04332 26.82785 12.35305 0.277 16.05690 H ? A ? 63 HD2 1
   ATOM 2223 HD3 A LYS A 64 ? -26.01829 26.07179 11.40273 0.277 16.05690 H ? A ? 63 HD3 1
   ATOM 2224 HE2 A LYS A 64 ? -24.26834 27.24294 12.30674 0.277 14.53178 H ? A ? 63 HE2 1
   ATOM 2225 HE3 A LYS A 64 ? -25.27069 28.09830 13.19504 0.277 14.53178 H ? A ? 63 HE3 1
   ATOM 2226 HZ1 A LYS A 64 ? -24.35198 26.26769 14.30247 0.277 25.27187 H ? A ? 63 HZ1 1
   ATOM 2227 HZ2 A LYS A 64 ? -25.79996 26.27332 14.34322 0.277 25.27187 H ? A ? 63 HZ2 1
   ATOM 2228 HZ3 A LYS A 64 ? -25.10447 25.38782 13.43189 0.277 25.27187 H ? A ? 63 HZ3 1
   ATOM 2229 N B LYS A 64 ? -26.57354 28.79487 7.76243 0.108 6.65936 N ? A ? 63 N 1
   ATOM 2230 CA B LYS A 64 ? -25.77275 29.59512 8.68748 0.108 8.43276 C ? A ? 63 CA 1
   ATOM 2231 C B LYS A 64 ? -24.39531 29.93658 8.12640 0.108 9.23230 C ? A ? 63 C 1
   ATOM 2232 O B LYS A 64 ? -23.90906 31.06205 8.29030 0.108 9.84878 O ? A ? 63 O 1
   ATOM 2233 CB B LYS A 64 ? -25.59015 28.77758 9.95800 0.108 8.10379 C ? A ? 63 CB 1
   ATOM 2234 CG B LYS A 64 ? -26.90299 28.41399 10.74027 0.108 6.58140 C ? A ? 63 CG 1
   ATOM 2235 CD B LYS A 64 ? -26.71687 27.15153 11.59965 0.108 15.61591 C ? A ? 63 CD 1
   ATOM 2236 CE B LYS A 64 ? -25.68777 27.31817 12.69959 0.108 14.54947 C ? A ? 63 CE 1
   ATOM 2237 NZ B LYS A 64 ? -26.15874 28.19005 13.78324 0.108 21.39823 N ? A ? 63 NZ 1
   ATOM 2238 H B LYS A 64 ? -26.82427 28.04221 8.09445 0.108 8.04610 H ? A ? 63 H 1
   ATOM 2239 HA B LYS A 64 ? -26.23525 30.43013 8.85998 0.108 10.17417 H ? A ? 63 HA 1
   ATOM 2240 HB2 B LYS A 64 ? -25.15772 27.94229 9.72094 0.108 9.77941 H ? A ? 63 HB2 1
   ATOM 2241 HB3 B LYS A 64 ? -25.02627 29.28264 10.56452 0.108 9.77941 H ? A ? 63 HB3 1
   ATOM 2242 HG2 B LYS A 64 ? -27.14167 29.14912 11.32637 0.108 7.95255 H ? A ? 63 HG2 1
   ATOM 2243 HG3 B LYS A 64 ? -27.61889 28.24871 10.10698 0.108 7.95255 H ? A ? 63 HG3 1
   ATOM 2244 HD2 B LYS A 64 ? -27.56357 26.92806 12.01684 0.108 18.79396 H ? A ? 63 HD2 1
   ATOM 2245 HD3 B LYS A 64 ? -26.42583 26.42326 11.02885 0.108 18.79396 H ? A ? 63 HD3 1
   ATOM 2246 HE2 B LYS A 64 ? -25.48583 26.44876 13.07940 0.108 17.51423 H ? A ? 63 HE2 1
   ATOM 2247 HE3 B LYS A 64 ? -24.88402 27.71139 12.32507 0.108 17.51423 H ? A ? 63 HE3 1
   ATOM 2248 HZ1 B LYS A 64 ? -25.47601 28.42449 14.30382 0.108 25.73274 H ? A ? 63 HZ1 1
   ATOM 2249 HZ2 B LYS A 64 ? -26.52870 28.92487 13.44371 0.108 25.73274 H ? A ? 63 HZ2 1
   ATOM 2250 HZ3 B LYS A 64 ? -26.76441 27.76300 14.27608 0.108 25.73274 H ? A ? 63 HZ3 1
   ATOM 2251 N C LYS A 64 ? -26.12476 28.24747 7.93618 0.349 8.78815 N ? A ? 63 N 1
   ATOM 2252 CA C LYS A 64 ? -25.50627 29.25246 8.79213 0.349 9.98311 C ? A ? 63 CA 1
   ATOM 2253 C C LYS A 64 ? -24.26323 29.83329 8.14644 0.349 10.33861 C ? A ? 63 C 1
   ATOM 2254 O C LYS A 64 ? -23.92461 30.99880 8.37593 0.349 10.13854 O ? A ? 63 O 1
   ATOM 2255 CB C LYS A 64 ? -25.20235 28.69652 10.14736 0.349 9.98498 C ? A ? 63 CB 1
   ATOM 2256 CG C LYS A 64 ? -26.49299 28.43660 10.96014 0.349 13.35263 C ? A ? 63 CG 1
   ATOM 2257 CD C LYS A 64 ? -26.15003 27.88403 12.32697 0.349 12.09066 C ? A ? 63 CD 1
   ATOM 2258 CE C LYS A 64 ? -27.27823 27.57665 13.23188 0.349 15.06831 C ? A ? 63 CE 1
   ATOM 2259 NZ C LYS A 64 ? -26.80161 26.84108 14.46392 0.349 34.13772 N ? A ? 63 NZ 1
   ATOM 2260 H C LYS A 64 ? -26.21610 27.46437 8.27969 0.349 10.60064 H ? A ? 63 H 1
   ATOM 2261 HA C LYS A 64 ? -26.13988 29.97432 8.92763 0.349 12.03460 H ? A ? 63 HA 1
   ATOM 2262 HB2 C LYS A 64 ? -24.72895 27.85557 10.04940 0.349 12.03684 H ? A ? 63 HB2 1
   ATOM 2263 HB3 C LYS A 64 ? -24.65538 29.32998 10.63773 0.349 12.03684 H ? A ? 63 HB3 1
   ATOM 2264 HG2 C LYS A 64 ? -26.97885 29.26825 11.07501 0.349 16.07802 H ? A ? 63 HG2 1
   ATOM 2265 HG3 C LYS A 64 ? -27.04675 27.79044 10.49460 0.349 16.07802 H ? A ? 63 HG3 1
   ATOM 2266 HD2 C LYS A 64 ? -25.65780 27.05770 12.20125 0.349 14.56366 H ? A ? 63 HD2 1
   ATOM 2267 HD3 C LYS A 64 ? -25.59407 28.53532 12.78263 0.349 14.56366 H ? A ? 63 HD3 1
   ATOM 2268 HE2 C LYS A 64 ? -27.70146 28.40314 13.51241 0.349 18.13684 H ? A ? 63 HE2 1
   ATOM 2269 HE3 C LYS A 64 ? -27.92001 27.01586 12.76870 0.349 18.13684 H ? A ? 63 HE3 1
   ATOM 2270 HZ1 C LYS A 64 ? -27.49424 26.64005 14.98540 0.349 41.02014 H ? A ? 63 HZ1 1
   ATOM 2271 HZ2 C LYS A 64 ? -26.38921 26.08834 14.22853 0.349 41.02014 H ? A ? 63 HZ2 1
   ATOM 2272 HZ3 C LYS A 64 ? -26.23353 27.35060 14.92192 0.349 41.02014 H ? A ? 63 HZ3 1
   ATOM 2273 N D LYS A 64 ? -26.39634 28.62777 7.86112 0.267 9.43734 N ? A ? 63 N 1
   ATOM 2274 CA D LYS A 64 ? -25.73272 29.59709 8.71462 0.267 8.39455 C ? A ? 63 CA 1
   ATOM 2275 C D LYS A 64 ? -24.45423 30.13629 8.11856 0.267 8.20815 C ? A ? 63 C 1
   ATOM 2276 O D LYS A 64 ? -24.10438 31.29659 8.37956 0.267 8.85533 O ? A ? 63 O 1
   ATOM 2277 CB D LYS A 64 ? -25.41399 28.89258 10.00451 0.267 9.18114 C ? A ? 63 CB 1
   ATOM 2278 CG D LYS A 64 ? -26.65606 28.63069 10.90027 0.267 13.34103 C ? A ? 63 CG 1
   ATOM 2279 CD D LYS A 64 ? -26.59747 27.29496 11.70906 0.267 13.62924 C ? A ? 63 CD 1
   ATOM 2280 CE D LYS A 64 ? -25.40902 27.12454 12.60885 0.267 14.23148 C ? A ? 63 CE 1
   ATOM 2281 NZ D LYS A 64 ? -25.52779 28.03141 13.78502 0.267 19.99680 N ? A ? 63 NZ 1
   ATOM 2282 H D LYS A 64 ? -26.56844 27.88325 8.25568 0.267 11.37968 H ? A ? 63 H 1
   ATOM 2283 HA D LYS A 64 ? -26.31685 30.35816 8.85768 0.267 10.12833 H ? A ? 63 HA 1
   ATOM 2284 HB2 D LYS A 64 ? -25.01094 28.03445 9.79942 0.267 11.07223 H ? A ? 63 HB2 1
   ATOM 2285 HB3 D LYS A 64 ? -24.79289 29.43800 10.51212 0.267 11.07223 H ? A ? 63 HB3 1
   ATOM 2286 HG2 D LYS A 64 ? -26.73656 29.35627 11.53899 0.267 16.06411 H ? A ? 63 HG2 1
   ATOM 2287 HG3 D LYS A 64 ? -27.44414 28.59668 10.33576 0.267 16.06411 H ? A ? 63 HG3 1
   ATOM 2288 HD2 D LYS A 64 ? -27.38880 27.24250 12.26758 0.267 16.40996 H ? A ? 63 HD2 1
   ATOM 2289 HD3 D LYS A 64 ? -26.58686 26.55779 11.07869 0.267 16.40996 H ? A ? 63 HD3 1
   ATOM 2290 HE2 D LYS A 64 ? -25.36677 26.20842 12.92483 0.267 17.13265 H ? A ? 63 HE2 1
   ATOM 2291 HE3 D LYS A 64 ? -24.59807 27.34635 12.12506 0.267 17.13265 H ? A ? 63 HE3 1
   ATOM 2292 HZ1 D LYS A 64 ? -25.84419 27.58211 14.48511 0.267 24.05103 H ? A ? 63 HZ1 1
   ATOM 2293 HZ2 D LYS A 64 ? -24.72978 28.36600 13.99322 0.267 24.05103 H ? A ? 63 HZ2 1
   ATOM 2294 HZ3 D LYS A 64 ? -26.08218 28.70196 13.59763 0.267 24.05103 H ? A ? 63 HZ3 1
   ATOM 2295 N A GLY A 65 ? -23.36444 28.71667 7.47790 0.276 8.10567 N ? A ? 64 N 1
   ATOM 2296 CA A GLY A 65 ? -22.09502 29.15351 6.88637 0.276 9.10893 C ? A ? 64 CA 1
   ATOM 2297 C A GLY A 65 ? -22.20319 30.26596 5.85184 0.276 7.50902 C ? A ? 64 C 1
   ATOM 2298 O A GLY A 65 ? -21.24017 31.03798 5.66789 0.276 8.83651 O ? A ? 64 O 1
   ATOM 2299 H A GLY A 65 ? -23.59810 27.91181 7.28503 0.277 9.78167 H ? A ? 64 H 1
   ATOM 2300 HA2 A GLY A 65 ? -21.51598 29.47025 7.59720 0.277 10.98558 H ? A ? 64 HA2 1
   ATOM 2301 HA3 A GLY A 65 ? -21.67736 28.39194 6.45455 0.277 10.98558 H ? A ? 64 HA3 1
   ATOM 2302 N B GLY A 65 ? -23.68764 28.95070 7.57459 0.108 9.16513 N ? A ? 64 N 1
   ATOM 2303 CA B GLY A 65 ? -22.39693 29.24452 6.96404 0.108 9.21504 C ? A ? 64 CA 1
   ATOM 2304 C B GLY A 65 ? -22.45943 30.42642 6.01525 0.108 7.84883 C ? A ? 64 C 1
   ATOM 2305 O B GLY A 65 ? -21.53831 31.26036 5.97256 0.108 7.98952 O ? A ? 64 O 1
   ATOM 2306 H B GLY A 65 ? -23.92693 28.12531 7.54188 0.108 11.05302 H ? A ? 64 H 1
   ATOM 2307 HA2 B GLY A 65 ? -21.75150 29.44527 7.65975 0.108 11.11292 H ? A ? 64 HA2 1
   ATOM 2308 HA3 B GLY A 65 ? -22.09383 28.46910 6.46629 0.108 11.11292 H ? A ? 64 HA3 1
   ATOM 2309 N C GLY A 65 ? -23.49965 29.04021 7.38449 0.349 9.51653 N ? A ? 64 N 1
   ATOM 2310 CA C GLY A 65 ? -22.24548 29.54667 6.85327 0.349 9.46692 C ? A ? 64 CA 1
   ATOM 2311 C C GLY A 65 ? -22.46440 30.63892 5.84935 0.349 9.74008 C ? A ? 64 C 1
   ATOM 2312 O C GLY A 65 ? -21.53690 31.42381 5.59541 0.349 7.71134 O ? A ? 64 O 1
   ATOM 2313 H C GLY A 65 ? -23.68642 28.22848 7.17045 0.349 11.47470 H ? A ? 64 H 1
   ATOM 2314 HA2 C GLY A 65 ? -21.70638 29.89839 7.57893 0.349 11.41517 H ? A ? 64 HA2 1
   ATOM 2315 HA3 C GLY A 65 ? -21.76244 28.82420 6.42246 0.349 11.41517 H ? A ? 64 HA3 1
   ATOM 2316 N D GLY A 65 ? -23.71920 29.33522 7.30131 0.267 7.20395 N ? A ? 64 N 1
   ATOM 2317 CA D GLY A 65 ? -22.43926 29.80219 6.78963 0.267 6.77824 C ? A ? 64 CA 1
   ATOM 2318 C D GLY A 65 ? -22.58993 30.91206 5.76839 0.267 9.14213 C ? A ? 64 C 1
   ATOM 2319 O D GLY A 65 ? -21.68678 31.75805 5.60552 0.267 9.65502 O ? A ? 64 O 1
   ATOM 2320 H D GLY A 65 ? -23.94604 28.54590 7.04612 0.267 8.69961 H ? A ? 64 H 1
   ATOM 2321 HA2 D GLY A 65 ? -21.90290 30.13584 7.52577 0.267 8.18876 H ? A ? 64 HA2 1
   ATOM 2322 HA3 D GLY A 65 ? -21.97348 29.06231 6.36948 0.267 8.18876 H ? A ? 64 HA3 1
   ATOM 2323 N A TRP A 66 ? -23.33927 30.31185 5.08202 0.276 7.05581 N ? A ? 65 N 1
   ATOM 2324 CA A TRP A 66 ? -23.66714 31.45123 4.25077 0.276 8.13224 C ? A ? 65 CA 1
   ATOM 2325 C A TRP A 66 ? -24.00923 32.68774 5.08098 0.276 7.77324 C ? A ? 65 C 1
   ATOM 2326 O A TRP A 66 ? -23.49410 33.78382 4.79940 0.276 8.60134 O ? A ? 65 O 1
   ATOM 2327 CB A TRP A 66 ? -24.79506 31.07866 3.29645 0.276 10.14681 C ? A ? 65 CB 1
   ATOM 2328 CG A TRP A 66 ? -24.33702 30.42204 2.09827 0.276 7.65548 C ? A ? 65 CG 1
   ATOM 2329 CD1 A TRP A 66 ? -23.61998 29.24554 1.95565 0.276 8.80355 C ? A ? 65 CD1 1
   ATOM 2330 CD2 A TRP A 66 ? -24.59877 30.88710 0.80807 0.276 7.75264 C ? A ? 65 CD2 1
   ATOM 2331 NE1 A TRP A 66 ? -23.38561 29.02026 0.63598 0.276 8.87046 N ? A ? 65 NE1 1
   ATOM 2332 CE2 A TRP A 66 ? -23.99365 30.01295 -0.08145 0.276 7.92338 C ? A ? 65 CE2 1
   ATOM 2333 CE3 A TRP A 66 ? -25.31681 31.98280 0.30957 0.276 6.86372 C ? A ? 65 CE3 1
   ATOM 2334 CZ2 A TRP A 66 ? -24.11118 30.15560 -1.43260 0.276 8.52450 C ? A ? 65 CZ2 1
   ATOM 2335 CZ3 A TRP A 66 ? -25.32513 32.20278 -1.06136 0.276 8.48423 C ? A ? 65 CZ3 1
   ATOM 2336 CH2 A TRP A 66 ? -24.73456 31.26930 -1.92372 0.276 8.61314 C ? A ? 65 CH2 1
   ATOM 2337 H A TRP A 66 ? -23.92142 29.68011 5.04197 0.277 8.52184 H ? A ? 65 H 1
   ATOM 2338 HA A TRP A 66 ? -22.89105 31.68547 3.71812 0.277 9.81355 H ? A ? 65 HA 1
   ATOM 2339 HB2 A TRP A 66 ? -25.40443 30.47650 3.75138 0.277 12.23104 H ? A ? 65 HB2 1
   ATOM 2340 HB3 A TRP A 66 ? -25.26233 31.88679 3.03285 0.277 12.23104 H ? A ? 65 HB3 1
   ATOM 2341 HD1 A TRP A 66 ? -23.34263 28.69631 2.65302 0.277 10.61913 H ? A ? 65 HD1 1
   ATOM 2342 HE1 A TRP A 66 ? -22.93304 28.36631 0.30867 0.277 10.69942 H ? A ? 65 HE1 1
   ATOM 2343 HE3 A TRP A 66 ? -25.77766 32.55015 0.88458 0.277 8.29133 H ? A ? 65 HE3 1
   ATOM 2344 HZ2 A TRP A 66 ? -23.77398 29.50813 -2.00878 0.277 10.28426 H ? A ? 65 HZ2 1
   ATOM 2345 HZ3 A TRP A 66 ? -25.72244 32.96926 -1.40714 0.277 10.23594 H ? A ? 65 HZ3 1
   ATOM 2346 HH2 A TRP A 66 ? -24.76702 31.40909 -2.84258 0.277 10.39064 H ? A ? 65 HH2 1
   ATOM 2347 N B TRP A 66 ? -23.53501 30.49312 5.21467 0.108 9.26471 N ? A ? 65 N 1
   ATOM 2348 CA B TRP A 66 ? -23.72115 31.57609 4.25078 0.108 8.71161 C ? A ? 65 CA 1
   ATOM 2349 C B TRP A 66 ? -24.07035 32.87832 4.95783 0.108 8.78735 C ? A ? 65 C 1
   ATOM 2350 O B TRP A 66 ? -23.61354 33.96099 4.53394 0.108 7.99360 O ? A ? 65 O 1
   ATOM 2351 CB B TRP A 66 ? -24.82651 31.21946 3.24002 0.108 8.81553 C ? A ? 65 CB 1
   ATOM 2352 CG B TRP A 66 ? -24.33076 30.52643 2.02959 0.108 7.84330 C ? A ? 65 CG 1
   ATOM 2353 CD1 B TRP A 66 ? -23.60244 29.37971 1.98584 0.108 9.28773 C ? A ? 65 CD1 1
   ATOM 2354 CD2 B TRP A 66 ? -24.55377 30.91062 0.66269 0.108 8.66726 C ? A ? 65 CD2 1
   ATOM 2355 NE1 B TRP A 66 ? -23.30645 29.05847 0.69180 0.108 8.19954 N ? A ? 65 NE1 1
   ATOM 2356 CE2 B TRP A 66 ? -23.89038 29.97226 -0.14125 0.108 8.00428 C ? A ? 65 CE2 1
   ATOM 2357 CE3 B TRP A 66 ? -25.21407 31.97640 0.04690 0.108 8.37560 C ? A ? 65 CE3 1
   ATOM 2358 CZ2 B TRP A 66 ? -23.88697 30.04053 -1.53170 0.108 12.66905 C ? A ? 65 CZ2 1
   ATOM 2359 CZ3 B TRP A 66 ? -25.19266 32.05461 -1.36436 0.108 10.07219 C ? A ? 65 CZ3 1
   ATOM 2360 CH2 B TRP A 66 ? -24.53373 31.07467 -2.12601 0.108 7.62398 C ? A ? 65 CH2 1
   ATOM 2361 H B TRP A 66 ? -24.17396 29.91750 5.21302 0.108 11.17252 H ? A ? 65 H 1
   ATOM 2362 HA B TRP A 66 ? -22.89242 31.69441 3.76078 0.108 10.50880 H ? A ? 65 HA 1
   ATOM 2363 HB2 B TRP A 66 ? -25.46798 30.63493 3.67330 0.108 10.63351 H ? A ? 65 HB2 1
   ATOM 2364 HB3 B TRP A 66 ? -25.26299 32.03726 2.95435 0.108 10.63351 H ? A ? 65 HB3 1
   ATOM 2365 HD1 B TRP A 66 ? -23.34311 28.88526 2.72960 0.108 11.20014 H ? A ? 65 HD1 1
   ATOM 2366 HE1 B TRP A 66 ? -22.82910 28.38853 0.44095 0.108 9.89432 H ? A ? 65 HE1 1
   ATOM 2367 HE3 B TRP A 66 ? -25.65692 32.61879 0.55297 0.108 10.10559 H ? A ? 65 HE3 1
   ATOM 2368 HZ2 B TRP A 66 ? -23.45265 29.39410 -2.04002 0.108 15.25773 H ? A ? 65 HZ2 1
   ATOM 2369 HZ3 B TRP A 66 ? -25.61881 32.76147 -1.79290 0.108 12.14149 H ? A ? 65 HZ3 1
   ATOM 2370 HH2 B TRP A 66 ? -24.54108 31.13603 -3.05396 0.108 9.20365 H ? A ? 65 HH2 1
   ATOM 2371 N C TRP A 66 ? -23.64811 30.69582 5.20516 0.349 9.86220 N ? A ? 65 N 1
   ATOM 2372 CA C TRP A 66 ? -23.91768 31.83579 4.31329 0.349 8.36455 C ? A ? 65 CA 1
   ATOM 2373 C C TRP A 66 ? -24.26060 33.07226 5.13124 0.349 8.40238 C ? A ? 65 C 1
   ATOM 2374 O C TRP A 66 ? -23.75275 34.17192 4.86502 0.349 9.98954 O ? A ? 65 O 1
   ATOM 2375 CB C TRP A 66 ? -25.03088 31.54423 3.31531 0.349 8.71066 C ? A ? 65 CB 1
   ATOM 2376 CG C TRP A 66 ? -24.62190 30.93422 2.04331 0.349 8.69841 C ? A ? 65 CG 1
   ATOM 2377 CD1 C TRP A 66 ? -23.85941 29.83975 1.85654 0.349 8.91751 C ? A ? 65 CD1 1
   ATOM 2378 CD2 C TRP A 66 ? -24.90240 31.43744 0.70538 0.349 7.77780 C ? A ? 65 CD2 1
   ATOM 2379 NE1 C TRP A 66 ? -23.67598 29.56611 0.48723 0.349 10.21836 N ? A ? 65 NE1 1
   ATOM 2380 CE2 C TRP A 66 ? -24.37932 30.51800 -0.20901 0.349 7.14925 C ? A ? 65 CE2 1
   ATOM 2381 CE3 C TRP A 66 ? -25.70338 32.50471 0.21811 0.349 8.73596 C ? A ? 65 CE3 1
   ATOM 2382 CZ2 C TRP A 66 ? -24.52906 30.67625 -1.63116 0.349 10.15462 C ? A ? 65 CZ2 1
   ATOM 2383 CZ3 C TRP A 66 ? -25.87939 32.64606 -1.20115 0.349 8.37965 C ? A ? 65 CZ3 1
   ATOM 2384 CH2 C TRP A 66 ? -25.27742 31.74099 -2.05733 0.349 7.75437 C ? A ? 65 CH2 1
   ATOM 2385 H C TRP A 66 ? -24.27924 30.11480 5.26593 0.349 11.88951 H ? A ? 65 H 1
   ATOM 2386 HA C TRP A 66 ? -23.11729 31.99564 3.78914 0.349 10.09233 H ? A ? 65 HA 1
   ATOM 2387 HB2 C TRP A 66 ? -25.65994 30.93593 3.73382 0.349 10.50766 H ? A ? 65 HB2 1
   ATOM 2388 HB3 C TRP A 66 ? -25.47139 32.38149 3.10120 0.349 10.50766 H ? A ? 65 HB3 1
   ATOM 2389 HD1 C TRP A 66 ? -23.49931 29.32893 2.54523 0.349 10.75588 H ? A ? 65 HD1 1
   ATOM 2390 HE1 C TRP A 66 ? -23.21181 28.92489 0.15111 0.349 12.31690 H ? A ? 65 HE1 1
   ATOM 2391 HE3 C TRP A 66 ? -26.10655 33.10111 0.80690 0.349 10.53801 H ? A ? 65 HE3 1
   ATOM 2392 HZ2 C TRP A 66 ? -24.13677 30.08435 -2.23171 0.349 12.24041 H ? A ? 65 HZ2 1
   ATOM 2393 HZ3 C TRP A 66 ? -26.39452 33.34133 -1.54192 0.349 10.11044 H ? A ? 65 HZ3 1
   ATOM 2394 HH2 C TRP A 66 ? -25.38712 31.86247 -2.97282 0.349 9.36011 H ? A ? 65 HH2 1
   ATOM 2395 N D TRP A 66 ? -23.69302 30.92463 5.01099 0.267 7.82294 N ? A ? 65 N 1
   ATOM 2396 CA D TRP A 66 ? -23.96157 32.07701 4.13511 0.267 6.97155 C ? A ? 65 CA 1
   ATOM 2397 C D TRP A 66 ? -24.36793 33.31764 4.94398 0.267 9.64187 C ? A ? 65 C 1
   ATOM 2398 O D TRP A 66 ? -23.95257 34.44723 4.61378 0.267 7.97331 O ? A ? 65 O 1
   ATOM 2399 CB D TRP A 66 ? -25.01627 31.69200 3.10910 0.267 9.11885 C ? A ? 65 CB 1
   ATOM 2400 CG D TRP A 66 ? -24.54682 30.90127 1.88519 0.267 8.92710 C ? A ? 65 CG 1
   ATOM 2401 CD1 D TRP A 66 ? -23.81046 29.75712 1.84543 0.267 9.12520 C ? A ? 65 CD1 1
   ATOM 2402 CD2 D TRP A 66 ? -24.82267 31.24241 0.51499 0.267 9.08797 C ? A ? 65 CD2 1
   ATOM 2403 NE1 D TRP A 66 ? -23.60579 29.34852 0.51902 0.267 9.13862 N ? A ? 65 NE1 1
   ATOM 2404 CE2 D TRP A 66 ? -24.22716 30.26010 -0.29901 0.267 10.31809 C ? A ? 65 CE2 1
   ATOM 2405 CE3 D TRP A 66 ? -25.49765 32.31704 -0.09527 0.267 8.74106 C ? A ? 65 CE3 1
   ATOM 2406 CZ2 D TRP A 66 ? -24.30005 30.30374 -1.68895 0.267 8.79757 C ? A ? 65 CZ2 1
   ATOM 2407 CZ3 D TRP A 66 ? -25.64009 32.28374 -1.46380 0.267 9.36137 C ? A ? 65 CZ3 1
   ATOM 2408 CH2 D TRP A 66 ? -25.04532 31.27853 -2.22192 0.267 8.92245 C ? A ? 65 CH2 1
   ATOM 2409 H D TRP A 66 ? -24.28426 30.30066 4.98449 0.267 9.44240 H ? A ? 65 H 1
   ATOM 2410 HA D TRP A 66 ? -23.15496 32.31555 3.65203 0.267 8.42073 H ? A ? 65 HA 1
   ATOM 2411 HB2 D TRP A 66 ? -25.68313 31.14784 3.55641 0.267 10.99748 H ? A ? 65 HB2 1
   ATOM 2412 HB3 D TRP A 66 ? -25.42212 32.50826 2.77760 0.267 10.99748 H ? A ? 65 HB3 1
   ATOM 2413 HD1 D TRP A 66 ? -23.48788 29.30863 2.59355 0.267 11.00511 H ? A ? 65 HD1 1
   ATOM 2414 HE1 D TRP A 66 ? -23.16972 28.65250 0.26406 0.267 11.02121 H ? A ? 65 HE1 1
   ATOM 2415 HE3 D TRP A 66 ? -25.83464 33.02299 0.40770 0.267 10.54414 H ? A ? 65 HE3 1
   ATOM 2416 HZ2 D TRP A 66 ? -23.85262 29.68561 -2.22059 0.267 10.61195 H ? A ? 65 HZ2 1
   ATOM 2417 HZ3 D TRP A 66 ? -26.14096 32.94230 -1.88845 0.267 11.28852 H ? A ? 65 HZ3 1
   ATOM 2418 HH2 D TRP A 66 ? -25.17230 31.28514 -3.14319 0.267 10.76181 H ? A ? 65 HH2 1
   ATOM 2419 N A ASP A 67 ? -24.87769 32.58007 6.09921 0.276 7.14762 N ? A ? 66 N 1
   ATOM 2420 CA A ASP A 67 ? -25.11639 33.75291 6.95477 0.276 9.70075 C ? A ? 66 CA 1
   ATOM 2421 C A ASP A 67 ? -23.80890 34.26194 7.62400 0.276 9.78400 C ? A ? 66 C 1
   ATOM 2422 O A ASP A 67 ? -23.66602 35.47072 7.87925 0.276 10.65817 O ? A ? 66 O 1
   ATOM 2423 CB A ASP A 67 ? -26.24043 33.43567 7.98535 0.276 10.80044 C ? A ? 66 CB 1
   ATOM 2424 CG A ASP A 67 ? -27.66386 33.76611 7.52270 0.276 11.30890 C ? A ? 66 CG 1
   ATOM 2425 OD1 A ASP A 67 ? -27.97523 34.43616 6.49462 0.276 13.06364 O ? A ? 66 OD1 1
   ATOM 2426 OD2 A ASP A 67 ? -28.60898 33.39420 8.31743 0.276 15.25141 O ? A ? 66 OD2 1
   ATOM 2427 H A ASP A 67 ? -25.32083 31.87277 6.30645 0.277 8.63201 H ? A ? 66 H 1
   ATOM 2428 HA A ASP A 67 ? -25.43958 34.48990 6.41321 0.277 11.69577 H ? A ? 66 HA 1
   ATOM 2429 HB2 A ASP A 67 ? -26.21414 32.48683 8.18514 0.277 13.01539 H ? A ? 66 HB2 1
   ATOM 2430 HB3 A ASP A 67 ? -26.07154 33.94911 8.79080 0.277 13.01539 H ? A ? 66 HB3 1
   ATOM 2431 N B ASP A 67 ? -24.89930 32.80071 6.01922 0.108 9.47503 N ? A ? 66 N 1
   ATOM 2432 CA B ASP A 67 ? -25.18893 33.98212 6.83450 0.108 10.30901 C ? A ? 66 CA 1
   ATOM 2433 C B ASP A 67 ? -23.89070 34.57471 7.39543 0.108 10.33074 C ? A ? 66 C 1
   ATOM 2434 O B ASP A 67 ? -23.72907 35.80062 7.43932 0.108 7.65324 O ? A ? 66 O 1
   ATOM 2435 CB B ASP A 67 ? -26.22008 33.64388 7.92725 0.108 10.83245 C ? A ? 66 CB 1
   ATOM 2436 CG B ASP A 67 ? -27.65873 33.64211 7.40880 0.108 10.82156 C ? A ? 66 CG 1
   ATOM 2437 OD1 B ASP A 67 ? -27.90259 34.08895 6.28067 0.108 11.60069 O ? A ? 66 OD1 1
   ATOM 2438 OD2 B ASP A 67 ? -28.59699 33.22411 8.15036 0.108 14.57812 O ? A ? 66 OD2 1
   ATOM 2439 H B ASP A 67 ? -25.29748 32.08416 6.27924 0.108 11.42490 H ? A ? 66 H 1
   ATOM 2440 HA B ASP A 67 ? -25.60629 34.67094 6.29391 0.108 12.42568 H ? A ? 66 HA 1
   ATOM 2441 HB2 B ASP A 67 ? -26.02799 32.76084 8.27974 0.108 13.05381 H ? A ? 66 HB2 1
   ATOM 2442 HB3 B ASP A 67 ? -26.15789 34.30434 8.63494 0.108 13.05381 H ? A ? 66 HB3 1
   ATOM 2443 N C ASP A 67 ? -25.05025 32.92468 6.19198 0.349 11.05682 N ? A ? 66 N 1
   ATOM 2444 CA C ASP A 67 ? -25.34438 34.09945 6.98782 0.349 9.55068 C ? A ? 66 CA 1
   ATOM 2445 C C ASP A 67 ? -24.07105 34.60312 7.62237 0.349 10.15969 C ? A ? 66 C 1
   ATOM 2446 O C ASP A 67 ? -23.92880 35.79667 7.86731 0.349 12.49728 O ? A ? 66 O 1
   ATOM 2447 CB C ASP A 67 ? -26.42436 33.76407 8.01147 0.349 11.27814 C ? A ? 66 CB 1
   ATOM 2448 CG C ASP A 67 ? -27.82401 33.78647 7.43969 0.349 13.10982 C ? A ? 66 CG 1
   ATOM 2449 OD1 C ASP A 67 ? -28.05849 34.22191 6.31965 0.349 11.81110 O ? A ? 66 OD1 1
   ATOM 2450 OD2 C ASP A 67 ? -28.78144 33.38659 8.18953 0.349 10.03038 O ? A ? 66 OD2 1
   ATOM 2451 H C ASP A 67 ? -25.40896 32.18899 6.45594 0.349 13.32305 H ? A ? 66 H 1
   ATOM 2452 HA C ASP A 67 ? -25.70720 34.81707 6.44534 0.349 11.51569 H ? A ? 66 HA 1
   ATOM 2453 HB2 C ASP A 67 ? -26.26020 32.87382 8.35989 0.349 13.58864 H ? A ? 66 HB2 1
   ATOM 2454 HB3 C ASP A 67 ? -26.38702 34.41390 8.73065 0.349 13.58864 H ? A ? 66 HB3 1
   ATOM 2455 N D ASP A 67 ? -25.22026 33.14955 5.96698 0.267 7.44129 N ? A ? 66 N 1
   ATOM 2456 CA D ASP A 67 ? -25.57245 34.29485 6.75091 0.267 10.14012 C ? A ? 66 CA 1
   ATOM 2457 C D ASP A 67 ? -24.33041 34.86312 7.40915 0.267 8.36625 C ? A ? 66 C 1
   ATOM 2458 O D ASP A 67 ? -24.24304 36.05226 7.61074 0.267 8.09919 O ? A ? 66 O 1
   ATOM 2459 CB D ASP A 67 ? -26.63876 33.99000 7.79856 0.267 9.94012 C ? A ? 66 CB 1
   ATOM 2460 CG D ASP A 67 ? -28.04724 34.17056 7.23335 0.267 8.28595 C ? A ? 66 CG 1
   ATOM 2461 OD1 D ASP A 67 ? -28.17793 34.77288 6.16769 0.267 9.85220 O ? A ? 66 OD1 1
   ATOM 2462 OD2 D ASP A 67 ? -28.98219 33.81411 7.98743 0.267 13.44625 O ? A ? 66 OD2 1
   ATOM 2463 H D ASP A 67 ? -25.58316 32.40639 6.20283 0.267 8.98442 H ? A ? 66 H 1
   ATOM 2464 HA D ASP A 67 ? -25.97309 34.95424 6.16303 0.267 12.22301 H ? A ? 66 HA 1
   ATOM 2465 HB2 D ASP A 67 ? -26.54419 33.07119 8.09476 0.267 11.98301 H ? A ? 66 HB2 1
   ATOM 2466 HB3 D ASP A 67 ? -26.53184 34.59359 8.55032 0.267 11.98301 H ? A ? 66 HB3 1
   ATOM 2467 N A ALA A 68 ? -22.86698 33.36701 7.91182 0.276 10.78808 N ? A ? 67 N 1
   ATOM 2468 CA A ALA A 68 ? -21.58094 33.79142 8.43869 0.276 8.55157 C ? A ? 67 CA 1
   ATOM 2469 C A ALA A 68 ? -20.67764 34.44845 7.38859 0.276 8.73834 C ? A ? 67 C 1
   ATOM 2470 O A ALA A 68 ? -20.02898 35.46504 7.68332 0.276 11.48557 O ? A ? 67 O 1
   ATOM 2471 CB A ALA A 68 ? -20.80415 32.64207 9.01200 0.276 8.35323 C ? A ? 67 CB 1
   ATOM 2472 H A ALA A 68 ? -22.94888 32.51684 7.81132 0.277 13.00057 H ? A ? 67 H 1
   ATOM 2473 HA A ALA A 68 ? -21.80033 34.43147 9.13375 0.277 10.31675 H ? A ? 67 HA 1
   ATOM 2474 HB1 A ALA A 68 ? -19.96104 32.97276 9.35943 0.277 10.07874 H ? A ? 67 HB1 1
   ATOM 2475 HB2 A ALA A 68 ? -21.32034 32.23717 9.72650 0.277 10.07874 H ? A ? 67 HB2 1
   ATOM 2476 HB3 A ALA A 68 ? -20.64079 31.99084 8.31192 0.277 10.07874 H ? A ? 67 HB3 1
   ATOM 2477 N B ALA A 68 ? -22.91171 33.73156 7.71651 0.108 7.93180 N ? A ? 67 N 1
   ATOM 2478 CA B ALA A 68 ? -21.63334 34.21774 8.19429 0.108 7.93386 C ? A ? 67 CA 1
   ATOM 2479 C B ALA A 68 ? -20.82472 34.86999 7.08357 0.108 6.77583 C ? A ? 67 C 1
   ATOM 2480 O B ALA A 68 ? -20.28027 35.98366 7.26102 0.108 6.44733 O ? A ? 67 O 1
   ATOM 2481 CB B ALA A 68 ? -20.84339 33.03041 8.71423 0.108 4.97244 C ? A ? 67 CB 1
   ATOM 2482 H B ALA A 68 ? -22.96707 32.87489 7.66501 0.108 9.57303 H ? A ? 67 H 1
   ATOM 2483 HA B ALA A 68 ? -21.79004 34.87347 8.89169 0.108 9.57550 H ? A ? 67 HA 1
   ATOM 2484 HB1 B ALA A 68 ? -19.97825 33.33886 9.02613 0.108 6.02180 H ? A ? 67 HB1 1
   ATOM 2485 HB2 B ALA A 68 ? -21.33223 32.62173 9.44561 0.108 6.02180 H ? A ? 67 HB2 1
   ATOM 2486 HB3 B ALA A 68 ? -20.72666 32.38959 7.99546 0.108 6.02180 H ? A ? 67 HB3 1
   ATOM 2487 N C ALA A 68 ? -23.12542 33.72059 7.90289 0.349 9.28230 N ? A ? 67 N 1
   ATOM 2488 CA C ALA A 68 ? -21.89447 34.18144 8.49015 0.349 10.07917 C ? A ? 67 CA 1
   ATOM 2489 C C ALA A 68 ? -20.97732 34.76431 7.41673 0.349 9.98325 C ? A ? 67 C 1
   ATOM 2490 O C ALA A 68 ? -20.34415 35.79786 7.65215 0.349 10.03466 O ? A ? 67 O 1
   ATOM 2491 CB C ALA A 68 ? -21.20173 33.04345 9.23101 0.349 11.57799 C ? A ? 67 CB 1
   ATOM 2492 H C ALA A 68 ? -23.17609 32.87333 7.76443 0.349 11.19362 H ? A ? 67 H 1
   ATOM 2493 HA C ALA A 68 ? -22.09009 34.87408 9.14045 0.349 12.14987 H ? A ? 67 HA 1
   ATOM 2494 HB1 C ALA A 68 ? -20.37493 33.37413 9.61565 0.349 13.94845 H ? A ? 67 HB1 1
   ATOM 2495 HB2 C ALA A 68 ? -21.78772 32.72110 9.93358 0.349 13.94845 H ? A ? 67 HB2 1
   ATOM 2496 HB3 C ALA A 68 ? -21.01201 32.32786 8.60424 0.349 13.94845 H ? A ? 67 HB3 1
   ATOM 2497 N D ALA A 68 ? -23.32011 34.05780 7.75471 0.267 7.99057 N ? A ? 67 N 1
   ATOM 2498 CA D ALA A 68 ? -22.08548 34.55642 8.36049 0.267 9.10272 C ? A ? 67 CA 1
   ATOM 2499 C D ALA A 68 ? -21.19032 35.19131 7.33199 0.267 8.49468 C ? A ? 67 C 1
   ATOM 2500 O D ALA A 68 ? -20.62704 36.27236 7.56678 0.267 9.38115 O ? A ? 67 O 1
   ATOM 2501 CB D ALA A 68 ? -21.35104 33.39037 8.97657 0.267 8.91547 C ? A ? 67 CB 1
   ATOM 2502 H D ALA A 68 ? -23.32594 33.20465 7.64655 0.267 9.64355 H ? A ? 67 H 1
   ATOM 2503 HA D ALA A 68 ? -22.30647 35.21604 9.03649 0.267 10.97813 H ? A ? 67 HA 1
   ATOM 2504 HB1 D ALA A 68 ? -20.50434 33.70271 9.33214 0.267 10.75343 H ? A ? 67 HB1 1
   ATOM 2505 HB2 D ALA A 68 ? -21.89219 33.01773 9.69016 0.267 10.75343 H ? A ? 67 HB2 1
   ATOM 2506 HB3 D ALA A 68 ? -21.19566 32.71883 8.29409 0.267 10.75343 H ? A ? 67 HB3 1
   ATOM 2507 N A GLY A 69 ? -20.59562 33.87869 6.19083 0.276 10.12727 N ? A ? 68 N 1
   ATOM 2508 CA A GLY A 69 ? -19.75386 34.41916 5.13441 0.276 10.71303 C ? A ? 68 CA 1
   ATOM 2509 C A GLY A 69 ? -20.17717 35.64461 4.33836 0.276 10.93359 C ? A ? 68 C 1
   ATOM 2510 O A GLY A 69 ? -19.36433 36.57118 4.16041 0.276 9.66547 O ? A ? 68 O 1
   ATOM 2511 H A GLY A 69 ? -21.02398 33.16858 5.96316 0.277 12.20759 H ? A ? 68 H 1
   ATOM 2512 HA2 A GLY A 69 ? -18.89989 34.64347 5.53607 0.277 12.91050 H ? A ? 68 HA2 1
   ATOM 2513 HA3 A GLY A 69 ? -19.62101 33.71135 4.48460 0.277 12.91050 H ? A ? 68 HA3 1
   ATOM 2514 N B GLY A 69 ? -20.65376 34.16359 5.96319 0.108 10.07325 N ? A ? 68 N 1
   ATOM 2515 CA B GLY A 69 ? -19.69153 34.59155 4.96513 0.108 9.30059 C ? A ? 68 CA 1
   ATOM 2516 C B GLY A 69 ? -20.15570 35.79170 4.17040 0.108 11.90900 C ? A ? 68 C 1
   ATOM 2517 O B GLY A 69 ? -19.36219 36.68674 3.87207 0.108 11.30401 O ? A ? 68 O 1
   ATOM 2518 H B GLY A 69 ? -21.07941 33.44319 5.76458 0.108 12.14277 H ? A ? 68 H 1
   ATOM 2519 HA2 B GLY A 69 ? -18.85858 34.82332 5.40487 0.108 11.21557 H ? A ? 68 HA2 1
   ATOM 2520 HA3 B GLY A 69 ? -19.52960 33.86261 4.34600 0.108 11.21557 H ? A ? 68 HA3 1
   ATOM 2521 N C GLY A 69 ? -20.77567 34.07368 6.28991 0.349 10.18459 N ? A ? 68 N 1
   ATOM 2522 CA C GLY A 69 ? -19.68910 34.40229 5.38719 0.349 10.28116 C ? A ? 68 CA 1
   ATOM 2523 C C GLY A 69 ? -20.01777 35.48982 4.38807 0.349 8.63676 C ? A ? 68 C 1
   ATOM 2524 O C GLY A 69 ? -19.12208 36.27390 3.95650 0.349 11.50128 O ? A ? 68 O 1
   ATOM 2525 H C GLY A 69 ? -21.25924 33.41082 6.03228 0.349 12.27638 H ? A ? 68 H 1
   ATOM 2526 HA2 C GLY A 69 ? -18.92663 34.69783 5.90891 0.349 12.39226 H ? A ? 68 HA2 1
   ATOM 2527 HA3 C GLY A 69 ? -19.44255 33.60636 4.89059 0.349 12.39226 H ? A ? 68 HA3 1
   ATOM 2528 N D GLY A 69 ? -21.01868 34.55435 6.18001 0.267 6.69487 N ? A ? 68 N 1
   ATOM 2529 CA D GLY A 69 ? -19.98914 35.02643 5.24373 0.267 5.94150 C ? A ? 68 CA 1
   ATOM 2530 C D GLY A 69 ? -20.43686 36.14668 4.34845 0.267 6.76992 C ? A ? 68 C 1
   ATOM 2531 O D GLY A 69 ? -19.59442 36.99516 3.96080 0.267 8.34727 O ? A ? 68 O 1
   ATOM 2532 H D GLY A 69 ? -21.46747 33.86838 5.91994 0.267 8.08871 H ? A ? 68 H 1
   ATOM 2533 HA2 D GLY A 69 ? -19.22329 35.33823 5.75084 0.267 7.18467 H ? A ? 68 HA2 1
   ATOM 2534 HA3 D GLY A 69 ? -19.71459 34.28621 4.68016 0.267 7.18467 H ? A ? 68 HA3 1
   ATOM 2535 N A ILE A 70 ? -21.34997 35.62074 3.72094 0.276 9.42758 N ? A ? 69 N 1
   ATOM 2536 CA A ILE A 70 ? -21.74929 36.65158 2.78057 0.276 13.02761 C ? A ? 69 CA 1
   ATOM 2537 C A ILE A 70 ? -21.54740 38.04460 3.33292 0.276 11.82162 C ? A ? 69 C 1
   ATOM 2538 O A ILE A 70 ? -21.20600 38.96046 2.52513 0.276 10.90345 O ? A ? 69 O 1
   ATOM 2539 CB A ILE A 70 ? -23.20178 36.47012 2.33480 0.276 10.07779 C ? A ? 69 CB 1
   ATOM 2540 CG1 A ILE A 70 ? -23.30612 35.08818 1.64001 0.276 10.21265 C ? A ? 69 CG1 1
   ATOM 2541 CG2 A ILE A 70 ? -23.70466 37.57354 1.41365 0.276 10.51173 C ? A ? 69 CG2 1
   ATOM 2542 CD1 A ILE A 70 ? -22.46455 34.99248 0.41308 0.276 13.43423 C ? A ? 69 CD1 1
   ATOM 2543 H A ILE A 70 ? -21.94107 35.00624 3.83313 0.277 11.36797 H ? A ? 69 H 1
   ATOM 2544 HA A ILE A 70 ? -21.15291 36.56469 2.02051 0.277 15.68799 H ? A ? 69 HA 1
   ATOM 2545 HB A ILE A 70 ? -23.76750 36.51922 3.12121 0.277 12.14821 H ? A ? 69 HB 1
   ATOM 2546 HG12 A ILE A 70 ? -23.01337 34.40105 2.25892 0.277 12.31005 H ? A ? 69 HG12 1
   ATOM 2547 HG13 A ILE A 70 ? -24.22868 34.93275 1.38385 0.277 12.31005 H ? A ? 69 HG13 1
   ATOM 2548 HG21 A ILE A 70 ? -24.49350 37.25872 0.94512 0.277 12.66894 H ? A ? 69 HG21 1
   ATOM 2549 HG22 A ILE A 70 ? -23.92560 38.35344 1.94642 0.277 12.66894 H ? A ? 69 HG22 1
   ATOM 2550 HG23 A ILE A 70 ? -23.00774 37.79495 0.77633 0.277 12.66894 H ? A ? 69 HG23 1
   ATOM 2551 HD11 A ILE A 70 ? -22.63187 34.14028 -0.01895 0.277 16.17595 H ? A ? 69 HD11 1
   ATOM 2552 HD12 A ILE A 70 ? -22.69685 35.71862 -0.18663 0.277 16.17595 H ? A ? 69 HD12 1
   ATOM 2553 HD13 A ILE A 70 ? -21.53015 35.05774 0.66516 0.277 16.17595 H ? A ? 69 HD13 1
   ATOM 2554 N B ILE A 70 ? -21.41598 35.80185 3.74526 0.108 9.03906 N ? A ? 69 N 1
   ATOM 2555 CA B ILE A 70 ? -21.87185 36.85981 2.84606 0.108 11.17317 C ? A ? 69 CA 1
   ATOM 2556 C B ILE A 70 ? -21.71909 38.26590 3.40209 0.108 11.48557 C ? A ? 69 C 1
   ATOM 2557 O B ILE A 70 ? -21.31046 39.15977 2.64580 0.108 11.52293 O ? A ? 69 O 1
   ATOM 2558 CB B ILE A 70 ? -23.27175 36.53780 2.31114 0.108 10.05457 C ? A ? 69 CB 1
   ATOM 2559 CG1 B ILE A 70 ? -23.23083 35.29060 1.40991 0.108 9.80959 C ? A ? 69 CG1 1
   ATOM 2560 CG2 B ILE A 70 ? -23.88121 37.72268 1.59357 0.108 11.48675 C ? A ? 69 CG2 1
   ATOM 2561 CD1 B ILE A 70 ? -22.26857 35.36307 0.24271 0.108 12.51435 C ? A ? 69 CD1 1
   ATOM 2562 H B ILE A 70 ? -22.01492 35.22202 3.95659 0.108 10.90174 H ? A ? 69 H 1
   ATOM 2563 HA B ILE A 70 ? -21.26932 36.83297 2.08637 0.108 13.46267 H ? A ? 69 HA 1
   ATOM 2564 HB B ILE A 70 ? -23.84207 36.34230 3.07102 0.108 12.12035 H ? A ? 69 HB 1
   ATOM 2565 HG12 B ILE A 70 ? -22.96996 34.53011 1.95259 0.108 11.82638 H ? A ? 69 HG12 1
   ATOM 2566 HG13 B ILE A 70 ? -24.11807 35.14865 1.04447 0.108 11.82638 H ? A ? 69 HG13 1
   ATOM 2567 HG21 B ILE A 70 ? -24.65286 37.42294 1.08799 0.108 13.83897 H ? A ? 69 HG21 1
   ATOM 2568 HG22 B ILE A 70 ? -24.15204 38.38396 2.24950 0.108 13.83897 H ? A ? 69 HG22 1
   ATOM 2569 HG23 B ILE A 70 ? -23.22026 38.10289 0.99399 0.108 13.83897 H ? A ? 69 HG23 1
   ATOM 2570 HD11 B ILE A 70 ? -22.53179 34.71012 -0.42458 0.108 15.07208 H ? A ? 69 HD11 1
   ATOM 2571 HD12 B ILE A 70 ? -22.29945 36.25508 -0.13712 0.108 15.07208 H ? A ? 69 HD12 1
   ATOM 2572 HD13 B ILE A 70 ? -21.37251 35.16935 0.55965 0.108 15.07208 H ? A ? 69 HD13 1
   ATOM 2573 N C ILE A 70 ? -21.27238 35.54163 3.95102 0.349 10.70946 N ? A ? 69 N 1
   ATOM 2574 CA C ILE A 70 ? -21.65570 36.50331 2.92526 0.349 8.64495 C ? A ? 69 CA 1
   ATOM 2575 C C ILE A 70 ? -21.51475 37.98394 3.32561 0.349 11.33719 C ? A ? 69 C 1
   ATOM 2576 O C ILE A 70 ? -20.89622 38.76010 2.55207 0.349 11.45643 O ? A ? 69 O 1
   ATOM 2577 CB C ILE A 70 ? -23.02200 36.13310 2.31564 0.349 9.98174 C ? A ? 69 CB 1
   ATOM 2578 CG1 C ILE A 70 ? -23.05597 34.77713 1.54833 0.349 9.91427 C ? A ? 69 CG1 1
   ATOM 2579 CG2 C ILE A 70 ? -23.52344 37.27653 1.40119 0.349 11.40338 C ? A ? 69 CG2 1
   ATOM 2580 CD1 C ILE A 70 ? -22.01866 34.65680 0.40653 0.349 10.18468 C ? A ? 69 CD1 1
   ATOM 2581 H C ILE A 70 ? -21.91213 35.03808 4.22807 0.349 12.90622 H ? A ? 69 H 1
   ATOM 2582 HA C ILE A 70 ? -20.99517 36.39249 2.22360 0.349 10.42881 H ? A ? 69 HA 1
   ATOM 2583 HB C ILE A 70 ? -23.61427 36.01288 3.07436 0.349 12.03296 H ? A ? 69 HB 1
   ATOM 2584 HG12 C ILE A 70 ? -22.88100 34.06121 2.17900 0.349 11.95199 H ? A ? 69 HG12 1
   ATOM 2585 HG13 C ILE A 70 ? -23.93634 34.66627 1.15647 0.349 11.95199 H ? A ? 69 HG13 1
   ATOM 2586 HG21 C ILE A 70 ? -24.23089 36.93747 0.83069 0.349 13.73892 H ? A ? 69 HG21 1
   ATOM 2587 HG22 C ILE A 70 ? -23.86174 37.99798 1.95433 0.349 13.73892 H ? A ? 69 HG22 1
   ATOM 2588 HG23 C ILE A 70 ? -22.78467 37.59412 0.85874 0.349 13.73892 H ? A ? 69 HG23 1
   ATOM 2589 HD11 C ILE A 70 ? -22.18741 33.83998 -0.08867 0.349 12.27648 H ? A ? 69 HD11 1
   ATOM 2590 HD12 C ILE A 70 ? -22.10536 35.42373 -0.18102 0.349 12.27648 H ? A ? 69 HD12 1
   ATOM 2591 HD13 C ILE A 70 ? -21.12806 34.63304 0.79017 0.349 12.27648 H ? A ? 69 HD13 1
   ATOM 2592 N D ILE A 70 ? -21.68888 36.11258 3.81962 0.267 6.80498 N ? A ? 69 N 1
   ATOM 2593 CA D ILE A 70 ? -22.06146 37.09227 2.78983 0.267 7.92353 C ? A ? 69 CA 1
   ATOM 2594 C D ILE A 70 ? -21.95959 38.52182 3.26539 0.267 7.94835 C ? A ? 69 C 1
   ATOM 2595 O D ILE A 70 ? -21.47742 39.36073 2.50242 0.267 8.37667 O ? A ? 69 O 1
   ATOM 2596 CB D ILE A 70 ? -23.41955 36.74124 2.18525 0.267 9.13416 C ? A ? 69 CB 1
   ATOM 2597 CG1 D ILE A 70 ? -23.39347 35.38360 1.49002 0.267 9.99747 C ? A ? 69 CG1 1
   ATOM 2598 CG2 D ILE A 70 ? -23.97538 37.84139 1.30081 0.267 10.87391 C ? A ? 69 CG2 1
   ATOM 2599 CD1 D ILE A 70 ? -22.33829 35.15695 0.44903 0.267 12.14997 C ? A ? 69 CD1 1
   ATOM 2600 H D ILE A 70 ? -22.30615 35.55428 4.03615 0.267 8.22084 H ? A ? 69 H 1
   ATOM 2601 HA D ILE A 70 ? -21.40753 36.99913 2.07948 0.267 9.56310 H ? A ? 69 HA 1
   ATOM 2602 HB D ILE A 70 ? -24.03871 36.66592 2.92812 0.267 11.01586 H ? A ? 69 HB 1
   ATOM 2603 HG12 D ILE A 70 ? -23.26563 34.70403 2.17026 0.267 12.05183 H ? A ? 69 HG12 1
   ATOM 2604 HG13 D ILE A 70 ? -24.24980 35.25771 1.05211 0.267 12.05183 H ? A ? 69 HG13 1
   ATOM 2605 HG21 D ILE A 70 ? -24.77317 37.51574 0.85541 0.267 13.10356 H ? A ? 69 HG21 1
   ATOM 2606 HG22 D ILE A 70 ? -24.19418 38.60920 1.85171 0.267 13.10356 H ? A ? 69 HG22 1
   ATOM 2607 HG23 D ILE A 70 ? -23.30590 38.08627 0.64299 0.267 13.10356 H ? A ? 69 HG23 1
   ATOM 2608 HD11 D ILE A 70 ? -22.57410 34.37528 -0.07469 0.267 14.63483 H ? A ? 69 HD11 1
   ATOM 2609 HD12 D ILE A 70 ? -22.28844 35.93712 -0.12520 0.267 14.63483 H ? A ? 69 HD12 1
   ATOM 2610 HD13 D ILE A 70 ? -21.48564 35.01524 0.88927 0.267 14.63483 H ? A ? 69 HD13 1
   ATOM 2611 N A PRO A 71 ? -21.72440 38.27555 4.65770 0.276 8.32275 N ? A ? 70 N 1
   ATOM 2612 CA A PRO A 71 ? -21.55011 39.65710 5.11707 0.276 10.16348 C ? A ? 70 CA 1
   ATOM 2613 C A PRO A 71 ? -20.13209 40.12430 5.05666 0.276 9.63410 C ? A ? 70 C 1
   ATOM 2614 O A PRO A 71 ? -19.85613 41.33521 5.21013 0.276 11.83226 O ? A ? 70 O 1
   ATOM 2615 CB A PRO A 71 ? -22.01563 39.66395 6.56298 0.276 10.46601 C ? A ? 70 CB 1
   ATOM 2616 CG A PRO A 71 ? -22.99800 38.52740 6.54086 0.276 13.48415 C ? A ? 70 CG 1
   ATOM 2617 CD A PRO A 71 ? -22.40016 37.48083 5.72016 0.276 10.13905 C ? A ? 70 CD 1
   ATOM 2618 HA A PRO A 71 ? -22.13326 40.22702 4.59169 0.277 12.25104 H ? A ? 70 HA 1
   ATOM 2619 HB2 A PRO A 71 ? -21.27637 39.49328 7.16734 0.277 12.61408 H ? A ? 70 HB2 1
   ATOM 2620 HB3 A PRO A 71 ? -22.44021 40.50662 6.78782 0.277 12.61408 H ? A ? 70 HB3 1
   ATOM 2621 HG2 A PRO A 71 ? -23.14668 38.20906 7.44500 0.277 16.23584 H ? A ? 70 HG2 1
   ATOM 2622 HG3 A PRO A 71 ? -23.83465 38.82884 6.15349 0.277 16.23584 H ? A ? 70 HG3 1
   ATOM 2623 HD2 A PRO A 71 ? -21.75992 36.95892 6.22869 0.277 12.22173 H ? A ? 70 HD2 1
   ATOM 2624 HD3 A PRO A 71 ? -23.07907 36.89866 5.34460 0.277 12.22173 H ? A ? 70 HD3 1
   ATOM 2625 N B PRO A 71 ? -22.00697 38.54919 4.67330 0.108 11.83163 N ? A ? 70 N 1
   ATOM 2626 CA B PRO A 71 ? -21.82983 39.92780 5.14534 0.108 12.18166 C ? A ? 70 CA 1
   ATOM 2627 C B PRO A 71 ? -20.40338 40.41982 5.08641 0.108 13.15766 C ? A ? 70 C 1
   ATOM 2628 O B PRO A 71 ? -20.17714 41.63633 5.15902 0.108 14.96906 O ? A ? 70 O 1
   ATOM 2629 CB B PRO A 71 ? -22.35373 39.88689 6.58252 0.108 12.42212 C ? A ? 70 CB 1
   ATOM 2630 CG B PRO A 71 ? -23.29871 38.72122 6.58089 0.108 12.72241 C ? A ? 70 CG 1
   ATOM 2631 CD B PRO A 71 ? -22.66738 37.70955 5.69191 0.108 9.98773 C ? A ? 70 CD 1
   ATOM 2632 HA B PRO A 71 ? -22.38926 40.52359 4.62288 0.108 14.67286 H ? A ? 70 HA 1
   ATOM 2633 HB2 B PRO A 71 ? -21.62152 39.74580 7.20290 0.108 14.96142 H ? A ? 70 HB2 1
   ATOM 2634 HB3 B PRO A 71 ? -22.81447 40.71346 6.79558 0.108 14.96142 H ? A ? 70 HB3 1
   ATOM 2635 HG2 B PRO A 71 ? -23.39837 38.37603 7.48190 0.108 15.32176 H ? A ? 70 HG2 1
   ATOM 2636 HG3 B PRO A 71 ? -24.16161 38.99652 6.23375 0.108 15.32176 H ? A ? 70 HG3 1
   ATOM 2637 HD2 B PRO A 71 ? -22.01901 37.17554 6.17704 0.108 12.04015 H ? A ? 70 HD2 1
   ATOM 2638 HD3 B PRO A 71 ? -23.33615 37.13404 5.28887 0.108 12.04015 H ? A ? 70 HD3 1
   ATOM 2639 N C PRO A 71 ? -22.06140 38.45298 4.48096 0.349 11.78383 N ? A ? 70 N 1
   ATOM 2640 CA C PRO A 71 ? -22.07311 39.91355 4.84149 0.349 15.10541 C ? A ? 70 CA 1
   ATOM 2641 C C PRO A 71 ? -20.73928 40.58393 4.90352 0.349 14.06873 C ? A ? 70 C 1
   ATOM 2642 O C PRO A 71 ? -20.64752 41.86240 5.03896 0.349 15.67117 O ? A ? 70 O 1
   ATOM 2643 CB C PRO A 71 ? -22.69388 39.95171 6.25517 0.349 12.99088 C ? A ? 70 CB 1
   ATOM 2644 CG C PRO A 71 ? -23.56865 38.77996 6.23842 0.349 13.02712 C ? A ? 70 CG 1
   ATOM 2645 CD C PRO A 71 ? -22.83521 37.68753 5.48669 0.349 10.25774 C ? A ? 70 CD 1
   ATOM 2646 HA C PRO A 71 ? -22.63821 40.35802 4.19033 0.349 18.18136 H ? A ? 70 HA 1
   ATOM 2647 HB2 C PRO A 71 ? -22.00462 39.87361 6.93321 0.349 15.64392 H ? A ? 70 HB2 1
   ATOM 2648 HB3 C PRO A 71 ? -23.19632 40.77110 6.38569 0.349 15.64392 H ? A ? 70 HB3 1
   ATOM 2649 HG2 C PRO A 71 ? -23.75089 38.50100 7.14939 0.349 15.68741 H ? A ? 70 HG2 1
   ATOM 2650 HG3 C PRO A 71 ? -24.39798 39.00355 5.78773 0.349 15.68741 H ? A ? 70 HG3 1
   ATOM 2651 HD2 C PRO A 71 ? -22.24540 37.19390 6.07774 0.349 12.36416 H ? A ? 70 HD2 1
   ATOM 2652 HD3 C PRO A 71 ? -23.45896 37.08086 5.05799 0.349 12.36416 H ? A ? 70 HD3 1
   ATOM 2653 N D PRO A 71 ? -22.31041 38.85574 4.49973 0.267 9.78901 N ? A ? 70 N 1
   ATOM 2654 CA D PRO A 71 ? -22.04845 40.21318 4.98769 0.267 12.32456 C ? A ? 70 CA 1
   ATOM 2655 C D PRO A 71 ? -20.56261 40.57214 5.04896 0.267 15.22981 C ? A ? 70 C 1
   ATOM 2656 O D PRO A 71 ? -20.26316 41.76948 5.19255 0.267 15.49878 O ? A ? 70 O 1
   ATOM 2657 CB D PRO A 71 ? -22.71821 40.18566 6.37507 0.267 13.11363 C ? A ? 70 CB 1
   ATOM 2658 CG D PRO A 71 ? -23.75838 39.03917 6.26274 0.267 11.34330 C ? A ? 70 CG 1
   ATOM 2659 CD D PRO A 71 ? -23.06416 38.05343 5.47406 0.267 10.16441 C ? A ? 70 CD 1
   ATOM 2660 HA D PRO A 71 ? -22.48880 40.87980 4.43760 0.267 14.84433 H ? A ? 70 HA 1
   ATOM 2661 HB2 D PRO A 71 ? -22.05928 39.99622 7.06124 0.267 15.79122 H ? A ? 70 HB2 1
   ATOM 2662 HB3 D PRO A 71 ? -23.14999 41.03535 6.55531 0.267 15.79122 H ? A ? 70 HB3 1
   ATOM 2663 HG2 D PRO A 71 ? -23.98182 38.69634 7.14220 0.267 13.66682 H ? A ? 70 HG2 1
   ATOM 2664 HG3 D PRO A 71 ? -24.56018 39.35112 5.81473 0.267 13.66682 H ? A ? 70 HG3 1
   ATOM 2665 HD2 D PRO A 71 ? -22.46290 37.53130 6.02793 0.267 12.25216 H ? A ? 70 HD2 1
   ATOM 2666 HD3 D PRO A 71 ? -23.69320 37.46802 5.02406 0.267 12.25216 H ? A ? 70 HD3 1
   ATOM 2667 N A LYS A 72 ? -19.17639 39.20802 4.96014 0.276 9.05073 N ? A ? 71 N 1
   ATOM 2668 CA A LYS A 72 ? -17.76380 39.59922 4.87119 0.276 8.91028 C ? A ? 71 CA 1
   ATOM 2669 C A LYS A 72 ? -17.36616 39.98973 3.48694 0.276 10.73046 C ? A ? 71 C 1
   ATOM 2670 O A LYS A 72 ? -16.10762 40.25913 3.31234 0.276 12.44383 O ? A ? 71 O 1
   ATOM 2671 CB A LYS A 72 ? -16.96975 38.43371 5.34283 0.276 11.12993 C ? A ? 71 CB 1
   ATOM 2672 CG A LYS A 72 ? -16.79861 38.49372 6.85688 0.276 15.24391 C ? A ? 71 CG 1
   ATOM 2673 CD A LYS A 72 ? -18.15813 38.32258 7.63172 0.276 12.53574 C ? A ? 71 CD 1
   ATOM 2674 CE A LYS A 72 ? -18.21162 38.16904 9.16595 0.276 10.36979 C ? A ? 71 CE 1
   ATOM 2675 NZ A LYS A 72 ? -19.60273 37.89044 9.66758 0.276 10.46696 N ? A ? 71 NZ 1
   ATOM 2676 H A LYS A 72 ? -19.31403 38.35927 4.94387 0.277 10.91575 H ? A ? 71 H 1
   ATOM 2677 HA A LYS A 72 ? -17.57390 40.36721 5.43246 0.277 10.74721 H ? A ? 71 HA 1
   ATOM 2678 HB2 A LYS A 72 ? -17.43057 37.61146 5.11384 0.277 13.41079 H ? A ? 71 HB2 1
   ATOM 2679 HB3 A LYS A 72 ? -16.09239 38.44852 4.92940 0.277 13.41079 H ? A ? 71 HB3 1
   ATOM 2680 HG2 A LYS A 72 ? -16.20298 37.78098 7.13640 0.277 18.34756 H ? A ? 71 HG2 1
   ATOM 2681 HG3 A LYS A 72 ? -16.42247 39.35446 7.09884 0.277 18.34756 H ? A ? 71 HG3 1
   ATOM 2682 HD2 A LYS A 72 ? -18.69555 39.10473 7.43093 0.277 15.09776 H ? A ? 71 HD2 1
   ATOM 2683 HD3 A LYS A 72 ? -18.58472 37.52695 7.27690 0.277 15.09776 H ? A ? 71 HD3 1
   ATOM 2684 HE2 A LYS A 72 ? -17.64237 37.42974 9.43106 0.277 12.49862 H ? A ? 71 HE2 1
   ATOM 2685 HE3 A LYS A 72 ? -17.90191 38.99064 9.57821 0.277 12.49862 H ? A ? 71 HE3 1
   ATOM 2686 HZ1 A LYS A 72 ? -19.63684 38.00466 10.54956 0.277 12.61522 H ? A ? 71 HZ1 1
   ATOM 2687 HZ2 A LYS A 72 ? -20.18216 38.44506 9.28188 0.277 12.61522 H ? A ? 71 HZ2 1
   ATOM 2688 HZ3 A LYS A 72 ? -19.83339 37.05254 9.47570 0.277 12.61522 H ? A ? 71 HZ3 1
   ATOM 2689 N B LYS A 72 ? -19.41583 39.54250 4.97926 0.108 14.54212 N ? A ? 71 N 1
   ATOM 2690 CA B LYS A 72 ? -18.02485 39.98019 4.92135 0.108 14.52705 C ? A ? 71 CA 1
   ATOM 2691 C B LYS A 72 ? -17.55230 40.29902 3.51383 0.108 13.92742 C ? A ? 71 C 1
   ATOM 2692 O B LYS A 72 ? -16.42579 40.74150 3.32469 0.108 7.28110 O ? A ? 71 O 1
   ATOM 2693 CB B LYS A 72 ? -17.14400 38.90393 5.50944 0.108 13.02760 C ? A ? 71 CB 1
   ATOM 2694 CG B LYS A 72 ? -17.30605 38.86604 7.00493 0.108 11.65877 C ? A ? 71 CG 1
   ATOM 2695 CD B LYS A 72 ? -17.29670 37.46229 7.53235 0.108 21.82588 C ? A ? 71 CD 1
   ATOM 2696 CE B LYS A 72 ? -17.62180 37.39984 9.02803 0.108 15.95493 C ? A ? 71 CE 1
   ATOM 2697 NZ B LYS A 72 ? -19.00374 37.84163 9.40237 0.108 12.50220 N ? A ? 71 NZ 1
   ATOM 2698 H B LYS A 72 ? -19.52351 38.69025 4.93825 0.108 17.50541 H ? A ? 71 H 1
   ATOM 2699 HA B LYS A 72 ? -17.92980 40.78913 5.44812 0.108 17.48732 H ? A ? 71 HA 1
   ATOM 2700 HB2 B LYS A 72 ? -17.39705 38.04079 5.14631 0.108 15.68798 H ? A ? 71 HB2 1
   ATOM 2701 HB3 B LYS A 72 ? -16.21557 39.09227 5.30098 0.108 15.68798 H ? A ? 71 HB3 1
   ATOM 2702 HG2 B LYS A 72 ? -16.57427 39.35025 7.41837 0.108 14.04539 H ? A ? 71 HG2 1
   ATOM 2703 HG3 B LYS A 72 ? -18.15219 39.27479 7.24548 0.108 14.04539 H ? A ? 71 HG3 1
   ATOM 2704 HD2 B LYS A 72 ? -17.96168 36.93965 7.05743 0.108 26.24592 H ? A ? 71 HD2 1
   ATOM 2705 HD3 B LYS A 72 ? -16.41593 37.07835 7.39921 0.108 26.24592 H ? A ? 71 HD3 1
   ATOM 2706 HE2 B LYS A 72 ? -17.52165 36.48197 9.32531 0.108 19.20078 H ? A ? 71 HE2 1
   ATOM 2707 HE3 B LYS A 72 ? -16.99764 37.97188 9.50141 0.108 19.20078 H ? A ? 71 HE3 1
   ATOM 2708 HZ1 B LYS A 72 ? -19.04327 38.01073 10.27527 0.108 15.05751 H ? A ? 71 HZ1 1
   ATOM 2709 HZ2 B LYS A 72 ? -19.21879 38.58037 8.95503 0.108 15.05751 H ? A ? 71 HZ2 1
   ATOM 2710 HZ3 B LYS A 72 ? -19.59140 37.20305 9.20497 0.108 15.05751 H ? A ? 71 HZ3 1
   ATOM 2711 N C LYS A 72 ? -19.69540 39.82352 4.88436 0.349 10.79519 N ? A ? 71 N 1
   ATOM 2712 CA C LYS A 72 ? -18.33896 40.32842 4.96120 0.349 12.00427 C ? A ? 71 CA 1
   ATOM 2713 C C LYS A 72 ? -17.79251 40.61063 3.57406 0.349 14.32572 C ? A ? 71 C 1
   ATOM 2714 O C LYS A 72 ? -16.70941 41.12691 3.41149 0.349 13.67809 O ? A ? 71 O 1
   ATOM 2715 CB C LYS A 72 ? -17.52880 39.23663 5.61167 0.349 13.45973 C ? A ? 71 CB 1
   ATOM 2716 CG C LYS A 72 ? -17.89522 39.05329 7.12650 0.349 21.59407 C ? A ? 71 CG 1
   ATOM 2717 CD C LYS A 72 ? -17.30722 37.86638 7.80497 0.349 18.75466 C ? A ? 71 CD 1
   ATOM 2718 CE C LYS A 72 ? -17.66127 37.71246 9.25482 0.349 20.56280 C ? A ? 71 CE 1
   ATOM 2719 NZ C LYS A 72 ? -19.03997 37.31762 9.59980 0.349 11.69914 N ? A ? 71 NZ 1
   ATOM 2720 H C LYS A 72 ? -19.73212 38.96637 4.82480 0.349 13.00909 H ? A ? 71 H 1
   ATOM 2721 HA C LYS A 72 ? -18.26940 41.14498 5.48013 0.349 14.45999 H ? A ? 71 HA 1
   ATOM 2722 HB2 C LYS A 72 ? -17.69960 38.39824 5.15469 0.349 16.20655 H ? A ? 71 HB2 1
   ATOM 2723 HB3 C LYS A 72 ? -16.58693 39.46087 5.55245 0.349 16.20655 H ? A ? 71 HB3 1
   ATOM 2724 HG2 C LYS A 72 ? -17.59046 39.83743 7.60935 0.349 25.96775 H ? A ? 71 HG2 1
   ATOM 2725 HG3 C LYS A 72 ? -18.85930 38.97364 7.19788 0.349 25.96775 H ? A ? 71 HG3 1
   ATOM 2726 HD2 C LYS A 72 ? -17.61451 37.06839 7.34705 0.349 22.56046 H ? A ? 71 HD2 1
   ATOM 2727 HD3 C LYS A 72 ? -16.34086 37.92938 7.74946 0.349 22.56046 H ? A ? 71 HD3 1
   ATOM 2728 HE2 C LYS A 72 ? -17.07811 37.03435 9.63030 0.349 24.73023 H ? A ? 71 HE2 1
   ATOM 2729 HE3 C LYS A 72 ? -17.50165 38.56488 9.68935 0.349 24.73023 H ? A ? 71 HE3 1
   ATOM 2730 HZ1 C LYS A 72 ? -19.14395 37.31583 10.48370 0.349 14.09384 H ? A ? 71 HZ1 1
   ATOM 2731 HZ2 C LYS A 72 ? -19.61929 37.89073 9.24199 0.349 14.09384 H ? A ? 71 HZ2 1
   ATOM 2732 HZ3 C LYS A 72 ? -19.21021 36.50187 9.28729 0.349 14.09384 H ? A ? 71 HZ3 1
   ATOM 2733 N D LYS A 72 ? -19.61065 39.64042 4.94100 0.267 15.04901 N ? A ? 71 N 1
   ATOM 2734 CA D LYS A 72 ? -18.17382 39.97097 4.97765 0.267 15.54690 C ? A ? 71 CA 1
   ATOM 2735 C D LYS A 72 ? -17.56964 40.21488 3.59356 0.267 12.77640 C ? A ? 71 C 1
   ATOM 2736 O D LYS A 72 ? -16.37135 40.55429 3.48967 0.267 12.22643 O ? A ? 71 O 1
   ATOM 2737 CB D LYS A 72 ? -17.40316 38.85352 5.67264 0.267 13.49190 C ? A ? 71 CB 1
   ATOM 2738 CG D LYS A 72 ? -17.92742 38.69996 7.13836 0.267 18.84331 C ? A ? 71 CG 1
   ATOM 2739 CD D LYS A 72 ? -17.47611 37.52203 7.87790 0.267 24.19190 C ? A ? 71 CD 1
   ATOM 2740 CE D LYS A 72 ? -17.94122 37.55025 9.31958 0.267 13.35595 C ? A ? 71 CE 1
   ATOM 2741 NZ D LYS A 72 ? -19.40059 37.56300 9.60858 0.267 14.82223 N ? A ? 71 NZ 1
   ATOM 2742 H D LYS A 72 ? -19.76915 38.80066 4.84465 0.267 18.11369 H ? A ? 71 H 1
   ATOM 2743 HA D LYS A 72 ? -18.06347 40.78618 5.49160 0.267 18.71115 H ? A ? 71 HA 1
   ATOM 2744 HB2 D LYS A 72 ? -17.53867 38.01720 5.20030 0.267 16.24514 H ? A ? 71 HB2 1
   ATOM 2745 HB3 D LYS A 72 ? -16.45825 39.07135 5.69719 0.267 16.24514 H ? A ? 71 HB3 1
   ATOM 2746 HG2 D LYS A 72 ? -17.64162 39.47720 7.64345 0.267 22.66684 H ? A ? 71 HG2 1
   ATOM 2747 HG3 D LYS A 72 ? -18.89620 38.66111 7.10920 0.267 22.66684 H ? A ? 71 HG3 1
   ATOM 2748 HD2 D LYS A 72 ? -17.83472 36.72412 7.45881 0.267 29.08515 H ? A ? 71 HD2 1
   ATOM 2749 HD3 D LYS A 72 ? -16.50657 37.49256 7.87225 0.267 29.08515 H ? A ? 71 HD3 1
   ATOM 2750 HE2 D LYS A 72 ? -17.58399 36.76150 9.75680 0.267 16.08200 H ? A ? 71 HE2 1
   ATOM 2751 HE3 D LYS A 72 ? -17.57573 38.35038 9.72836 0.267 16.08200 H ? A ? 71 HE3 1
   ATOM 2752 HZ1 D LYS A 72 ? -19.53883 37.74041 10.46970 0.267 17.84155 H ? A ? 71 HZ1 1
   ATOM 2753 HZ2 D LYS A 72 ? -19.80280 38.18647 9.11704 0.267 17.84155 H ? A ? 71 HZ2 1
   ATOM 2754 HZ3 D LYS A 72 ? -19.75590 36.76996 9.41641 0.267 17.84155 H ? A ? 71 HZ3 1
   ATOM 2755 N . LEU A 73 ? -18.38718 40.14231 2.50950 1.000 14.33545 N ? A ? 72 N 1
   ATOM 2756 CA . LEU A 73 ? -18.02729 40.42125 1.12506 1.000 13.90486 C ? A ? 72 CA 1
   ATOM 2757 C . LEU A 73 ? -18.62585 41.72800 0.76721 1.000 13.15663 C ? A ? 72 C 1
   ATOM 2758 O . LEU A 73 ? -19.62040 42.16323 1.15472 1.000 15.28765 O ? A ? 72 O 1
   ATOM 2759 HA . LEU A 73 ? -17.07033 40.49372 0.98407 1.000 16.74070 H ? A ? 72 HA 1
   ATOM 2760 CB A LEU A 73 ? -18.56173 39.30077 0.23775 0.459 15.49260 C ? A ? 72 CB 1
   ATOM 2761 CG A LEU A 73 ? -18.19138 37.92398 0.66010 0.459 15.86911 C ? A ? 72 CG 1
   ATOM 2762 CD1 A LEU A 73 ? -18.56588 36.84934 -0.40788 0.459 26.12705 C ? A ? 72 CD1 1
   ATOM 2763 CD2 A LEU A 73 ? -16.74671 37.91164 0.98009 0.459 16.39445 C ? A ? 72 CD2 1
   ATOM 2764 H A LEU A 73 ? -19.23096 40.08307 2.66486 0.277 17.25741 H ? A ? 72 H 1
   ATOM 2765 HB2 A LEU A 73 ? -19.53037 39.35183 0.23201 0.459 18.64599 H ? A ? 72 HB2 1
   ATOM 2766 HB3 A LEU A 73 ? -18.21729 39.43155 -0.65955 0.459 18.64599 H ? A ? 72 HB3 1
   ATOM 2767 HG A LEU A 73 ? -18.69787 37.67486 1.44897 0.459 19.09780 H ? A ? 72 HG 1
   ATOM 2768 HD11 A LEU A 73 ? -18.24117 35.98425 -0.11275 0.459 31.40733 H ? A ? 72 HD11 1
   ATOM 2769 HD12 A LEU A 73 ? -19.53057 36.82460 -0.50620 0.459 31.40733 H ? A ? 72 HD12 1
   ATOM 2770 HD13 A LEU A 73 ? -18.15324 37.08680 -1.25301 0.459 31.40733 H ? A ? 72 HD13 1
   ATOM 2771 HD21 A LEU A 73 ? -16.47316 37.00066 1.17033 0.459 19.72821 H ? A ? 72 HD21 1
   ATOM 2772 HD22 A LEU A 73 ? -16.25177 38.25355 0.21915 0.459 19.72821 H ? A ? 72 HD22 1
   ATOM 2773 HD23 A LEU A 73 ? -16.59023 38.47280 1.75566 0.459 19.72821 H ? A ? 72 HD23 1
   ATOM 2774 CB B LEU A 73 ? -18.50677 39.26422 0.24175 0.541 15.00035 C ? A ? 72 CB 1
   ATOM 2775 CG B LEU A 73 ? -18.14428 37.91233 0.70956 0.541 16.10244 C ? A ? 72 CG 1
   ATOM 2776 CD1 B LEU A 73 ? -18.75527 36.87257 -0.28169 0.541 13.09647 C ? A ? 72 CD1 1
   ATOM 2777 CD2 B LEU A 73 ? -16.62611 37.60160 0.92578 0.541 16.26726 C ? A ? 72 CD2 1
   ATOM 2778 H B LEU A 73 ? -19.19679 39.86658 2.59961 0.108 17.25741 H ? A ? 72 H 1
   ATOM 2779 HB2 B LEU A 73 ? -19.47464 39.30218 0.18999 0.541 18.05529 H ? A ? 72 HB2 1
   ATOM 2780 HB3 B LEU A 73 ? -18.12261 39.37688 -0.64178 0.541 18.05529 H ? A ? 72 HB3 1
   ATOM 2781 HG B LEU A 73 ? -18.50743 37.84564 1.60654 0.541 19.37780 H ? A ? 72 HG 1
   ATOM 2782 HD11 B LEU A 73 ? -18.51977 35.97897 0.01313 0.541 15.77063 H ? A ? 72 HD11 1
   ATOM 2783 HD12 B LEU A 73 ? -19.71988 36.97428 -0.29116 0.541 15.77063 H ? A ? 72 HD12 1
   ATOM 2784 HD13 B LEU A 73 ? -18.39698 37.03343 -1.16862 0.541 15.77063 H ? A ? 72 HD13 1
   ATOM 2785 HD21 B LEU A 73 ? -16.53102 36.68347 1.22393 0.541 19.57558 H ? A ? 72 HD21 1
   ATOM 2786 HD22 B LEU A 73 ? -16.15542 37.72743 0.08702 0.541 19.57558 H ? A ? 72 HD22 1
   ATOM 2787 HD23 B LEU A 73 ? -16.27262 38.20575 1.59731 0.541 19.57558 H ? A ? 72 HD23 1
   ATOM 2788 H C LEU A 73 ? -19.06329 39.61263 2.55337 0.349 17.25741 H ? A ? 72 H 1
   ATOM 2789 H D LEU A 73 ? -19.21412 39.91494 2.57345 0.267 17.25741 H ? A ? 72 H 1
   ATOM 2790 N A SER A 74 ? -17.72708 42.22211 -0.21296 0.512 13.48035 N ? A ? 73 N 1
   ATOM 2791 CA A SER A 74 ? -18.15751 43.45991 -0.84077 0.512 14.02156 C ? A ? 73 CA 1
   ATOM 2792 C A SER A 74 ? -18.59895 43.15395 -2.28576 0.512 11.93470 C ? A ? 73 C 1
   ATOM 2793 O A SER A 74 ? -18.19720 42.17583 -2.91789 0.512 13.48812 O ? A ? 73 O 1
   ATOM 2794 CB A SER A 74 ? -17.06461 44.61781 -0.67656 0.512 15.38166 C ? A ? 73 CB 1
   ATOM 2795 OG A SER A 74 ? -15.85209 44.25024 -1.38402 0.512 15.55190 O ? A ? 73 OG 1
   ATOM 2796 H A SER A 74 ? -16.98161 41.87177 -0.46024 0.512 16.23129 H ? A ? 73 H 1
   ATOM 2797 HA A SER A 74 ? -18.93893 43.83853 -0.40842 0.512 16.88073 H ? A ? 73 HA 1
   ATOM 2798 HB2 A SER A 74 ? -17.41417 45.44309 -1.04752 0.512 18.51286 H ? A ? 73 HB2 1
   ATOM 2799 HB3 A SER A 74 ? -16.86271 44.73649 0.26474 0.512 18.51286 H ? A ? 73 HB3 1
   ATOM 2800 HG A SER A 74 ? -15.17911 44.44010 -0.91856 0.512 18.71715 H ? A ? 73 HG 1
   ATOM 2801 N D SER A 74 ? -18.04745 42.63326 -0.16236 0.488 13.73561 N ? A ? 73 N 1
   ATOM 2802 CA D SER A 74 ? -18.65941 43.86556 -0.70187 0.488 13.17566 C ? A ? 73 CA 1
   ATOM 2803 C D SER A 74 ? -19.09125 43.70512 -2.16047 0.488 11.49062 C ? A ? 73 C 1
   ATOM 2804 O D SER A 74 ? -18.70577 42.74521 -2.86509 0.488 11.70669 O ? A ? 73 O 1
   ATOM 2805 CB D SER A 74 ? -17.64189 45.04362 -0.63535 0.488 13.10009 C ? A ? 73 CB 1
   ATOM 2806 OG D SER A 74 ? -16.45179 44.76847 -1.31313 0.488 13.93679 O ? A ? 73 OG 1
   ATOM 2807 H D SER A 74 ? -17.26034 42.51390 -0.48764 0.488 16.53760 H ? A ? 73 H 1
   ATOM 2808 HA D SER A 74 ? -19.44923 44.05993 -0.17337 0.488 15.86566 H ? A ? 73 HA 1
   ATOM 2809 HB2 D SER A 74 ? -18.05064 45.82675 -1.03601 0.488 15.77498 H ? A ? 73 HB2 1
   ATOM 2810 HB3 D SER A 74 ? -17.43296 45.21806 0.29568 0.488 15.77498 H ? A ? 73 HB3 1
   ATOM 2811 HG D SER A 74 ? -15.85727 45.31565 -1.08348 0.488 16.77901 H ? A ? 73 HG 1
   ATOM 2812 N A VAL A 75 ? -19.36141 44.10418 -2.83553 0.512 12.47634 N ? A ? 74 N 1
   ATOM 2813 CA A VAL A 75 ? -19.95092 43.94583 -4.16231 0.512 14.34911 C ? A ? 74 CA 1
   ATOM 2814 C A VAL A 75 ? -18.88023 43.72713 -5.20667 0.512 11.32201 C ? A ? 74 C 1
   ATOM 2815 O A VAL A 75 ? -17.92184 44.52673 -5.29960 0.512 13.22380 O ? A ? 74 O 1
   ATOM 2816 CB A VAL A 75 ? -20.87757 45.12030 -4.49854 0.512 12.65253 C ? A ? 74 CB 1
   ATOM 2817 CG1 A VAL A 75 ? -21.29256 45.15087 -5.95797 0.512 19.69099 C ? A ? 74 CG1 1
   ATOM 2818 CG2 A VAL A 75 ? -22.11200 45.27064 -3.64755 0.512 18.11924 C ? A ? 74 CG2 1
   ATOM 2819 H A VAL A 75 ? -19.55231 44.85271 -2.45756 0.512 15.02648 H ? A ? 74 H 1
   ATOM 2820 HA A VAL A 75 ? -20.49561 43.14327 -4.15165 0.512 17.27380 H ? A ? 74 HA 1
   ATOM 2821 HB A VAL A 75 ? -20.31199 45.88102 -4.29279 0.512 15.23790 H ? A ? 74 HB 1
   ATOM 2822 HG11 A VAL A 75 ? -22.01054 45.79363 -6.06873 0.512 23.68406 H ? A ? 74 HG11 1
   ATOM 2823 HG12 A VAL A 75 ? -20.52973 45.41075 -6.49783 0.512 23.68406 H ? A ? 74 HG12 1
   ATOM 2824 HG13 A VAL A 75 ? -21.59650 44.26731 -6.21844 0.512 23.68406 H ? A ? 74 HG13 1
   ATOM 2825 HG21 A VAL A 75 ? -22.54525 46.11076 -3.86525 0.512 21.79795 H ? A ? 74 HG21 1
   ATOM 2826 HG22 A VAL A 75 ? -22.71314 44.53150 -3.82978 0.512 21.79795 H ? A ? 74 HG22 1
   ATOM 2827 HG23 A VAL A 75 ? -21.85374 45.26419 -2.71259 0.512 21.79795 H ? A ? 74 HG23 1
   ATOM 2828 N D VAL A 75 ? -19.94462 44.60389 -2.60374 0.488 12.58894 N ? A ? 74 N 1
   ATOM 2829 CA D VAL A 75 ? -20.48207 44.43594 -3.94231 0.488 14.69696 C ? A ? 74 CA 1
   ATOM 2830 C D VAL A 75 ? -19.43954 44.28208 -4.99512 0.488 13.81589 C ? A ? 74 C 1
   ATOM 2831 O D VAL A 75 ? -18.50372 45.11006 -5.08880 0.488 13.51660 O ? A ? 74 O 1
   ATOM 2832 CB D VAL A 75 ? -21.39620 45.58651 -4.34008 0.488 16.81743 C ? A ? 74 CB 1
   ATOM 2833 CG1 D VAL A 75 ? -21.90444 45.40886 -5.75269 0.488 21.49515 C ? A ? 74 CG1 1
   ATOM 2834 CG2 D VAL A 75 ? -22.51457 45.57365 -3.38631 0.488 24.79629 C ? A ? 74 CG2 1
   ATOM 2835 H D VAL A 75 ? -20.22005 45.29356 -2.17004 0.488 15.16160 H ? A ? 74 H 1
   ATOM 2836 HA D VAL A 75 ? -20.97733 43.60416 -3.88099 0.488 17.69122 H ? A ? 74 HA 1
   ATOM 2837 HB D VAL A 75 ? -20.92554 46.43440 -4.31858 0.488 20.23578 H ? A ? 74 HB 1
   ATOM 2838 HG11 D VAL A 75 ? -22.67067 45.98811 -5.88782 0.488 25.84905 H ? A ? 74 HG11 1
   ATOM 2839 HG12 D VAL A 75 ? -21.19808 45.64428 -6.37440 0.488 25.84905 H ? A ? 74 HG12 1
   ATOM 2840 HG13 D VAL A 75 ? -22.16310 44.48284 -5.88113 0.488 25.84905 H ? A ? 74 HG13 1
   ATOM 2841 HG21 D VAL A 75 ? -23.15784 46.25211 -3.64475 0.488 29.81042 H ? A ? 74 HG21 1
   ATOM 2842 HG22 D VAL A 75 ? -22.93265 44.69850 -3.40164 0.488 29.81042 H ? A ? 74 HG22 1
   ATOM 2843 HG23 D VAL A 75 ? -22.17406 45.76204 -2.49779 0.488 29.81042 H ? A ? 74 HG23 1
   ATOM 2844 N A GLY A 76 ? -19.03797 42.70879 -5.99693 0.512 12.15096 N ? A ? 75 N 1
   ATOM 2845 CA A GLY A 76 ? -18.05071 42.29237 -7.00300 0.512 10.54601 C ? A ? 75 CA 1
   ATOM 2846 C A GLY A 76 ? -17.15102 41.28930 -6.53308 0.512 13.15448 C ? A ? 75 C 1
   ATOM 2847 O A GLY A 76 ? -16.41144 40.63763 -7.36013 0.512 12.72493 O ? A ? 75 O 1
   ATOM 2848 H A GLY A 76 ? -19.73487 42.20500 -5.98602 0.512 14.63602 H ? A ? 75 H 1
   ATOM 2849 HA2 A GLY A 76 ? -18.51720 41.94087 -7.77743 0.512 12.71008 H ? A ? 75 HA2 1
   ATOM 2850 HA3 A GLY A 76 ? -17.52860 43.06424 -7.27229 0.512 12.71008 H ? A ? 75 HA3 1
   ATOM 2851 N D GLY A 76 ? -19.59209 43.25857 -5.84183 0.488 12.06100 N ? A ? 75 N 1
   ATOM 2852 CA D GLY A 76 ? -18.63257 42.87671 -6.84296 0.488 13.66504 C ? A ? 75 CA 1
   ATOM 2853 C D GLY A 76 ? -17.58567 41.77181 -6.45546 0.488 11.70829 C ? A ? 75 C 1
   ATOM 2854 O D GLY A 76 ? -17.00134 41.22885 -7.32548 0.488 11.70203 O ? A ? 75 O 1
   ATOM 2855 H D GLY A 76 ? -20.28638 42.75108 -5.84459 0.488 14.52807 H ? A ? 75 H 1
   ATOM 2856 HA2 D GLY A 76 ? -19.11870 42.54987 -7.61611 0.488 16.45292 H ? A ? 75 HA2 1
   ATOM 2857 HA3 D GLY A 76 ? -18.13141 43.66766 -7.09622 0.488 16.45292 H ? A ? 75 HA3 1
   ATOM 2858 N . GLU A 77 ? -17.23816 41.26228 -5.18593 1.000 14.61643 N ? A ? 76 N 1
   ATOM 2859 CA . GLU A 77 ? -16.24614 40.40109 -4.76205 1.000 14.59317 C ? A ? 76 CA 1
   ATOM 2860 C . GLU A 77 ? -16.46131 38.92331 -5.11284 1.000 13.22688 C ? A ? 76 C 1
   ATOM 2861 O . GLU A 77 ? -17.70154 38.49033 -5.05273 1.000 14.91324 O ? A ? 76 O 1
   ATOM 2862 CB . GLU A 77 ? -16.11571 40.50343 -3.19210 1.000 14.56692 C ? A ? 76 CB 1
   ATOM 2863 CG . GLU A 77 ? -15.04307 39.79539 -2.62196 1.000 16.32378 C ? A ? 76 CG 1
   ATOM 2864 CD . GLU A 77 ? -14.66635 40.20437 -1.06263 1.000 15.66011 C ? A ? 76 CD 1
   ATOM 2865 OE1 . GLU A 77 ? -15.40890 40.98057 -0.58357 1.000 15.77158 O ? A ? 76 OE1 1
   ATOM 2866 OE2 . GLU A 77 ? -13.55120 39.68397 -0.71999 1.000 19.59148 O ? A ? 76 OE2 1
   ATOM 2867 HA . GLU A 77 ? -15.43580 40.67060 -5.22205 1.000 17.56667 H ? A ? 76 HA 1
   ATOM 2868 HB2 . GLU A 77 ? -16.00165 41.43746 -2.95654 1.000 17.53518 H ? A ? 76 HB2 1
   ATOM 2869 HB3 . GLU A 77 ? -16.93120 40.15857 -2.79594 1.000 17.53518 H ? A ? 76 HB3 1
   ATOM 2870 HG2 . GLU A 77 ? -15.26381 38.85085 -2.62668 1.000 19.64340 H ? A ? 76 HG2 1
   ATOM 2871 HG3 . GLU A 77 ? -14.25198 39.95390 -3.16044 1.000 19.64340 H ? A ? 76 HG3 1
   ATOM 2872 H A GLU A 77 ? -17.77152 41.66845 -4.64728 0.512 17.59458 H ? A ? 76 H 1
   ATOM 2873 H D GLU A 77 ? -17.68978 41.48958 -4.49025 0.488 17.59458 H ? A ? 76 H 1
   ATOM 2874 N A LYS A 78 ? -15.33472 37.98535 -5.30448 0.468 16.14684 N ? A ? 77 N 1
   ATOM 2875 CA A LYS A 78 ? -15.34939 36.49332 -5.39934 0.468 12.22302 C ? A ? 77 CA 1
   ATOM 2876 C A LYS A 78 ? -14.53630 35.80437 -4.33501 0.468 12.43190 C ? A ? 77 C 1
   ATOM 2877 O A LYS A 78 ? -13.39448 36.24046 -4.06196 0.468 12.72209 O ? A ? 77 O 1
   ATOM 2878 CB A LYS A 78 ? -14.79451 35.88333 -6.70717 0.468 13.31597 C ? A ? 77 CB 1
   ATOM 2879 CG A LYS A 78 ? -15.53278 36.36701 -7.90989 0.468 14.63341 C ? A ? 77 CG 1
   ATOM 2880 CD A LYS A 78 ? -15.04837 35.77841 -9.22253 0.468 20.60240 C ? A ? 77 CD 1
   ATOM 2881 CE A LYS A 78 ? -15.98548 35.99947 -10.31305 0.468 23.13032 C ? A ? 77 CE 1
   ATOM 2882 NZ A LYS A 78 ? -15.36920 35.77089 -11.65836 0.468 24.93369 N ? A ? 77 NZ 1
   ATOM 2883 H A LYS A 78 ? -14.52632 38.26886 -5.38008 0.468 19.43108 H ? A ? 77 H 1
   ATOM 2884 HA A LYS A 78 ? -16.29989 36.32566 -5.30274 0.468 14.72249 H ? A ? 77 HA 1
   ATOM 2885 HB2 A LYS A 78 ? -13.86193 36.13210 -6.80362 0.468 16.03403 H ? A ? 77 HB2 1
   ATOM 2886 HB3 A LYS A 78 ? -14.87798 34.91771 -6.66830 0.468 16.03403 H ? A ? 77 HB3 1
   ATOM 2887 HG2 A LYS A 78 ? -16.46947 36.13431 -7.81311 0.468 17.61496 H ? A ? 77 HG2 1
   ATOM 2888 HG3 A LYS A 78 ? -15.43448 37.33030 -7.96745 0.468 17.61496 H ? A ? 77 HG3 1
   ATOM 2889 HD2 A LYS A 78 ? -14.20449 36.19170 -9.46327 0.468 24.77774 H ? A ? 77 HD2 1
   ATOM 2890 HD3 A LYS A 78 ? -14.93086 34.82137 -9.11686 0.468 24.77774 H ? A ? 77 HD3 1
   ATOM 2891 HE2 A LYS A 78 ? -16.73260 35.38827 -10.21740 0.468 27.81125 H ? A ? 77 HE2 1
   ATOM 2892 HE3 A LYS A 78 ? -16.30042 36.91629 -10.27904 0.468 27.81125 H ? A ? 77 HE3 1
   ATOM 2893 HZ1 A LYS A 78 ? -15.97227 35.91229 -12.29743 0.468 29.97530 H ? A ? 77 HZ1 1
   ATOM 2894 HZ2 A LYS A 78 ? -14.68522 36.32755 -11.77840 0.468 29.97530 H ? A ? 77 HZ2 1
   ATOM 2895 HZ3 A LYS A 78 ? -15.07425 34.93344 -11.71974 0.468 29.97530 H ? A ? 77 HZ3 1
   ATOM 2896 N B LYS A 78 ? -15.60532 38.29027 -5.36171 0.425 9.72723 N ? A ? 77 N 1
   ATOM 2897 CA B LYS A 78 ? -15.71690 36.91155 -5.51531 0.425 13.25593 C ? A ? 77 CA 1
   ATOM 2898 C B LYS A 78 ? -14.93384 36.40232 -4.34634 0.425 11.72892 C ? A ? 77 C 1
   ATOM 2899 O B LYS A 78 ? -13.78952 36.87900 -4.07637 0.425 12.89904 O ? A ? 77 O 1
   ATOM 2900 CB B LYS A 78 ? -15.14818 36.51171 -6.83795 0.425 12.24166 C ? A ? 77 CB 1
   ATOM 2901 CG B LYS A 78 ? -15.91588 37.04436 -8.00260 0.425 15.57646 C ? A ? 77 CG 1
   ATOM 2902 CD B LYS A 78 ? -15.20279 36.58671 -9.39113 0.425 23.09028 C ? A ? 77 CD 1
   ATOM 2903 CE B LYS A 78 ? -14.59489 35.12058 -9.44403 0.425 19.93625 C ? A ? 77 CE 1
   ATOM 2904 NZ B LYS A 78 ? -13.70435 34.88839 -10.68392 0.425 37.17261 N ? A ? 77 NZ 1
   ATOM 2905 H B LYS A 78 ? -14.80732 38.58800 -5.48068 0.425 11.72755 H ? A ? 77 H 1
   ATOM 2906 HA B LYS A 78 ? -16.61650 36.54881 -5.50832 0.425 15.96198 H ? A ? 77 HA 1
   ATOM 2907 HB2 B LYS A 78 ? -14.24026 36.84707 -6.90215 0.425 14.74486 H ? A ? 77 HB2 1
   ATOM 2908 HB3 B LYS A 78 ? -15.14936 35.54364 -6.89902 0.425 14.74486 H ? A ? 77 HB3 1
   ATOM 2909 HG2 B LYS A 78 ? -16.82026 36.69403 -7.98650 0.425 18.74662 H ? A ? 77 HG2 1
   ATOM 2910 HG3 B LYS A 78 ? -15.93483 38.01351 -7.96668 0.425 18.74662 H ? A ? 77 HG3 1
   ATOM 2911 HD2 B LYS A 78 ? -15.86305 36.64250 -10.09954 0.425 27.76321 H ? A ? 77 HD2 1
   ATOM 2912 HD3 B LYS A 78 ? -14.47258 37.19989 -9.56917 0.425 27.76321 H ? A ? 77 HD3 1
   ATOM 2913 HE2 B LYS A 78 ? -14.05221 34.97433 -8.65345 0.425 23.97836 H ? A ? 77 HE2 1
   ATOM 2914 HE3 B LYS A 78 ? -15.32085 34.47784 -9.47166 0.425 23.97836 H ? A ? 77 HE3 1
   ATOM 2915 HZ1 B LYS A 78 ? -13.47003 34.03126 -10.73419 0.425 44.66200 H ? A ? 77 HZ1 1
   ATOM 2916 HZ2 B LYS A 78 ? -14.14767 35.11045 -11.42300 0.425 44.66200 H ? A ? 77 HZ2 1
   ATOM 2917 HZ3 B LYS A 78 ? -12.96868 35.38613 -10.62783 0.425 44.66200 H ? A ? 77 HZ3 1
   ATOM 2918 N C LYS A 78 ? -15.40754 38.16314 -5.39090 0.107 17.80267 N ? A ? 77 N 1
   ATOM 2919 CA C LYS A 78 ? -15.47786 36.72035 -5.44206 0.107 14.35697 C ? A ? 77 CA 1
   ATOM 2920 C C LYS A 78 ? -14.72857 36.15939 -4.25064 0.107 17.23455 C ? A ? 77 C 1
   ATOM 2921 O C LYS A 78 ? -13.59475 36.56976 -3.95594 0.107 13.85019 O ? A ? 77 O 1
   ATOM 2922 CB C LYS A 78 ? -14.85490 36.15391 -6.70963 0.107 16.25899 C ? A ? 77 CB 1
   ATOM 2923 CG C LYS A 78 ? -15.53553 36.60806 -7.96537 0.107 18.11901 C ? A ? 77 CG 1
   ATOM 2924 CD C LYS A 78 ? -14.87807 35.97542 -9.18401 0.107 21.86036 C ? A ? 77 CD 1
   ATOM 2925 CE C LYS A 78 ? -15.62825 36.34217 -10.42493 0.107 22.25633 C ? A ? 77 CE 1
   ATOM 2926 NZ C LYS A 78 ? -15.04083 35.65306 -11.60951 0.107 20.93545 N ? A ? 77 NZ 1
   ATOM 2927 H C LYS A 78 ? -14.62344 38.47501 -5.55683 0.107 21.41808 H ? A ? 77 H 1
   ATOM 2928 HA C LYS A 78 ? -16.41100 36.45672 -5.41672 0.107 17.28323 H ? A ? 77 HA 1
   ATOM 2929 HB2 C LYS A 78 ? -13.92793 36.43590 -6.75545 0.107 19.56566 H ? A ? 77 HB2 1
   ATOM 2930 HB3 C LYS A 78 ? -14.90596 35.18578 -6.67746 0.107 19.56566 H ? A ? 77 HB3 1
   ATOM 2931 HG2 C LYS A 78 ? -16.46829 36.34269 -7.94425 0.107 21.79768 H ? A ? 77 HG2 1
   ATOM 2932 HG3 C LYS A 78 ? -15.46667 37.57255 -8.04234 0.107 21.79768 H ? A ? 77 HG3 1
   ATOM 2933 HD2 C LYS A 78 ? -13.96645 36.29647 -9.26632 0.107 26.28730 H ? A ? 77 HD2 1
   ATOM 2934 HD3 C LYS A 78 ? -14.88274 35.00975 -9.09267 0.107 26.28730 H ? A ? 77 HD3 1
   ATOM 2935 HE2 C LYS A 78 ? -16.55533 36.07076 -10.33689 0.107 26.76246 H ? A ? 77 HE2 1
   ATOM 2936 HE3 C LYS A 78 ? -15.57506 37.30037 -10.56609 0.107 26.76246 H ? A ? 77 HE3 1
   ATOM 2937 HZ1 C LYS A 78 ? -15.46835 35.90186 -12.34939 0.107 25.17741 H ? A ? 77 HZ1 1
   ATOM 2938 HZ2 C LYS A 78 ? -14.17986 35.86423 -11.68856 0.107 25.17741 H ? A ? 77 HZ2 1
   ATOM 2939 HZ3 C LYS A 78 ? -15.11450 34.77105 -11.51610 0.107 25.17741 H ? A ? 77 HZ3 1
   ATOM 2940 N A ALA A 79 ? -15.09293 34.82203 -3.64321 0.468 11.05051 N ? A ? 78 N 1
   ATOM 2941 CA A ALA A 79 ? -14.41693 34.16436 -2.52104 0.468 11.87889 C ? A ? 78 CA 1
   ATOM 2942 C A ALA A 79 ? -14.78874 32.69309 -2.45539 0.468 10.41517 C ? A ? 78 C 1
   ATOM 2943 O A ALA A 79 ? -15.85531 32.29339 -3.02797 0.468 13.19513 O ? A ? 78 O 1
   ATOM 2944 CB A ALA A 79 ? -14.72332 34.94802 -1.22061 0.468 11.79891 C ? A ? 78 CB 1
   ATOM 2945 H A ALA A 79 ? -15.87727 34.50723 -3.80232 0.468 13.31548 H ? A ? 78 H 1
   ATOM 2946 HA A ALA A 79 ? -13.45566 34.14939 -2.64997 0.468 14.30954 H ? A ? 78 HA 1
   ATOM 2947 HB1 A ALA A 79 ? -14.26813 34.51945 -0.47896 0.468 14.21356 H ? A ? 78 HB1 1
   ATOM 2948 HB2 A ALA A 79 ? -14.40806 35.85998 -1.31975 0.468 14.21356 H ? A ? 78 HB2 1
   ATOM 2949 HB3 A ALA A 79 ? -15.68119 34.94394 -1.06769 0.468 14.21356 H ? A ? 78 HB3 1
   ATOM 2950 N B ALA A 79 ? -15.48859 35.43008 -3.67551 0.425 10.87674 N ? A ? 78 N 1
   ATOM 2951 CA B ALA A 79 ? -14.78474 34.81305 -2.59537 0.425 9.53923 C ? A ? 78 CA 1
   ATOM 2952 C B ALA A 79 ? -15.17902 33.36794 -2.47833 0.425 9.94689 C ? A ? 78 C 1
   ATOM 2953 O B ALA A 79 ? -16.17808 32.92908 -3.08443 0.425 11.88636 O ? A ? 78 O 1
   ATOM 2954 CB B ALA A 79 ? -15.19160 35.54882 -1.32369 0.425 13.72754 C ? A ? 78 CB 1
   ATOM 2955 H B ALA A 79 ? -16.27240 35.11077 -3.82807 0.425 13.10695 H ? A ? 78 H 1
   ATOM 2956 HA B ALA A 79 ? -13.82652 34.83167 -2.74494 0.425 11.50195 H ? A ? 78 HA 1
   ATOM 2957 HB1 B ALA A 79 ? -14.71820 35.16268 -0.57023 0.425 16.52791 H ? A ? 78 HB1 1
   ATOM 2958 HB2 B ALA A 79 ? -14.96084 36.48664 -1.41389 0.425 16.52791 H ? A ? 78 HB2 1
   ATOM 2959 HB3 B ALA A 79 ? -16.14859 35.45438 -1.19664 0.425 16.52791 H ? A ? 78 HB3 1
   ATOM 2960 N C ALA A 79 ? -15.35237 35.23987 -3.55149 0.107 13.15585 N ? A ? 78 N 1
   ATOM 2961 CA C ALA A 79 ? -14.72366 34.60785 -2.40930 0.107 13.86451 C ? A ? 78 CA 1
   ATOM 2962 C C ALA A 79 ? -15.04915 33.12725 -2.42396 0.107 12.73817 C ? A ? 78 C 1
   ATOM 2963 O C ALA A 79 ? -15.95964 32.68385 -3.13933 0.107 12.62154 O ? A ? 78 O 1
   ATOM 2964 CB C ALA A 79 ? -15.23887 35.25244 -1.11552 0.107 13.85311 C ? A ? 78 CB 1
   ATOM 2965 H C ALA A 79 ? -16.14831 34.95966 -3.71751 0.107 15.84188 H ? A ? 78 H 1
   ATOM 2966 HA C ALA A 79 ? -13.75878 34.69723 -2.45308 0.107 16.69228 H ? A ? 78 HA 1
   ATOM 2967 HB1 C ALA A 79 ? -14.80323 34.83168 -0.35784 0.107 16.67860 H ? A ? 78 HB1 1
   ATOM 2968 HB2 C ALA A 79 ? -15.03288 36.20019 -1.13111 0.107 16.67860 H ? A ? 78 HB2 1
   ATOM 2969 HB3 C ALA A 79 ? -16.19858 35.12342 -1.05885 0.107 16.67860 H ? A ? 78 HB3 1
   ATOM 2970 N A ARG A 80 ? -14.06126 31.91194 -1.74439 0.468 11.44926 N ? A ? 79 N 1
   ATOM 2971 CA A ARG A 80 ? -14.41331 30.55007 -1.42692 0.468 11.47631 C ? A ? 79 CA 1
   ATOM 2972 C A ARG A 80 ? -14.78244 30.45673 0.03071 0.468 10.40375 C ? A ? 79 C 1
   ATOM 2973 O A ARG A 80 ? -13.98629 30.86210 0.91710 0.468 10.48973 O ? A ? 79 O 1
   ATOM 2974 CB A ARG A 80 ? -13.24915 29.63191 -1.72312 0.468 12.62249 C ? A ? 79 CB 1
   ATOM 2975 CG A ARG A 80 ? -13.54505 28.22635 -1.44997 0.468 14.04433 C ? A ? 79 CG 1
   ATOM 2976 CD A ARG A 80 ? -12.44349 27.41429 -1.91870 0.468 19.98973 C ? A ? 79 CD 1
   ATOM 2977 NE A ARG A 80 ? -12.69397 27.26397 -3.35398 0.468 30.32810 N ? A ? 79 NE 1
   ATOM 2978 CZ A ARG A 80 ? -12.53079 26.16149 -4.06855 0.468 31.65009 C ? A ? 79 CZ 1
   ATOM 2979 NH1 A ARG A 80 ? -11.80498 25.14010 -3.64222 0.468 30.58985 N ? A ? 79 NH1 1
   ATOM 2980 NH2 A ARG A 80 ? -13.15087 26.06078 -5.21576 0.468 27.48830 N ? A ? 79 NH2 1
   ATOM 2981 H A ARG A 80 ? -13.30721 32.14854 -1.40522 0.468 13.79398 H ? A ? 79 H 1
   ATOM 2982 HA A ARG A 80 ? -15.18521 30.29299 -1.95511 0.468 13.82644 H ? A ? 79 HA 1
   ATOM 2983 HB2 A ARG A 80 ? -13.01632 29.71180 -2.66137 0.468 15.20185 H ? A ? 79 HB2 1
   ATOM 2984 HB3 A ARG A 80 ? -12.49518 29.89173 -1.17092 0.468 15.20185 H ? A ? 79 HB3 1
   ATOM 2985 HG2 A ARG A 80 ? -13.65344 28.09041 -0.49568 0.468 16.90806 H ? A ? 79 HG2 1
   ATOM 2986 HG3 A ARG A 80 ? -14.35310 27.96155 -1.91670 0.468 16.90806 H ? A ? 79 HG3 1
   ATOM 2987 HD2 A ARG A 80 ? -11.59462 27.86000 -1.77151 0.468 24.04255 H ? A ? 79 HD2 1
   ATOM 2988 HD3 A ARG A 80 ? -12.44175 26.54612 -1.48607 0.468 24.04255 H ? A ? 79 HD3 1
   ATOM 2989 HE A ARG A 80 ? -12.97458 27.96017 -3.77370 0.468 36.44859 H ? A ? 79 HE 1
   ATOM 2990 HH11 A ARG A 80 ? -11.41839 25.17788 -2.87494 0.468 36.76269 H ? A ? 79 HH11 1
   ATOM 2991 HH12 A ARG A 80 ? -11.71997 24.43866 -4.13248 0.468 36.76269 H ? A ? 79 HH12 1
   ATOM 2992 HH21 A ARG A 80 ? -13.65203 26.70297 -5.49150 0.468 33.04083 H ? A ? 79 HH21 1
   ATOM 2993 HH22 A ARG A 80 ? -13.05741 25.35238 -5.69434 0.468 33.04083 H ? A ? 79 HH22 1
   ATOM 2994 N B ARG A 80 ? -14.42709 32.57539 -1.75878 0.425 9.66045 N ? A ? 79 N 1
   ATOM 2995 CA B ARG A 80 ? -14.69720 31.18699 -1.47981 0.425 12.10090 C ? A ? 79 CA 1
   ATOM 2996 C B ARG A 80 ? -15.06532 31.06318 -0.01791 0.425 10.51892 C ? A ? 79 C 1
   ATOM 2997 O B ARG A 80 ? -14.35900 31.59714 0.84535 0.425 10.80402 O ? A ? 79 O 1
   ATOM 2998 CB B ARG A 80 ? -13.47961 30.34675 -1.82996 0.425 12.43327 C ? A ? 79 CB 1
   ATOM 2999 CG B ARG A 80 ? -13.62481 28.77185 -1.63967 0.425 15.68763 C ? A ? 79 CG 1
   ATOM 3000 CD B ARG A 80 ? -12.46284 28.03206 -2.30754 0.425 24.28787 C ? A ? 79 CD 1
   ATOM 3001 NE B ARG A 80 ? -12.58725 28.08109 -3.76902 0.425 19.60949 N ? A ? 79 NE 1
   ATOM 3002 CZ B ARG A 80 ? -11.59614 28.31746 -4.63679 0.425 31.73189 C ? A ? 79 CZ 1
   ATOM 3003 NH1 B ARG A 80 ? -10.33254 28.50422 -4.21862 0.425 25.53634 N ? A ? 79 NH1 1
   ATOM 3004 NH2 B ARG A 80 ? -11.88466 28.40503 -5.95280 0.425 26.54326 N ? A ? 79 NH2 1
   ATOM 3005 H B ARG A 80 ? -13.69551 32.83792 -1.39072 0.425 11.64740 H ? A ? 79 H 1
   ATOM 3006 HA B ARG A 80 ? -15.44095 30.84691 -2.00142 0.425 14.57595 H ? A ? 79 HA 1
   ATOM 3007 HB2 B ARG A 80 ? -13.26484 30.50190 -2.76307 0.425 14.97479 H ? A ? 79 HB2 1
   ATOM 3008 HB3 B ARG A 80 ? -12.74335 30.63448 -1.26779 0.425 14.97479 H ? A ? 79 HB3 1
   ATOM 3009 HG2 B ARG A 80 ? -13.62179 28.55854 -0.69342 0.425 18.88002 H ? A ? 79 HG2 1
   ATOM 3010 HG3 B ARG A 80 ? -14.45360 28.47196 -2.04472 0.425 18.88002 H ? A ? 79 HG3 1
   ATOM 3011 HD2 B ARG A 80 ? -11.62474 28.45020 -2.05528 0.425 29.20032 H ? A ? 79 HD2 1
   ATOM 3012 HD3 B ARG A 80 ? -12.46721 27.10300 -2.02875 0.425 29.20032 H ? A ? 79 HD3 1
   ATOM 3013 HE B ARG A 80 ? -13.36993 27.94527 -4.09852 0.425 23.58625 H ? A ? 79 HE 1
   ATOM 3014 HH11 B ARG A 80 ? -10.14836 28.47291 -3.37916 0.425 30.69848 H ? A ? 79 HH11 1
   ATOM 3015 HH12 B ARG A 80 ? -9.70820 28.65502 -4.79050 0.425 30.69848 H ? A ? 79 HH12 1
   ATOM 3016 HH21 B ARG A 80 ? -12.69564 28.30930 -6.22252 0.425 31.90678 H ? A ? 79 HH21 1
   ATOM 3017 HH22 B ARG A 80 ? -11.25746 28.55655 -6.52136 0.425 31.90678 H ? A ? 79 HH22 1
   ATOM 3018 N C ARG A 80 ? -14.28513 32.35125 -1.65198 0.107 12.97859 N ? A ? 79 N 1
   ATOM 3019 CA C ARG A 80 ? -14.55278 30.93560 -1.43915 0.107 10.84471 C ? A ? 79 CA 1
   ATOM 3020 C C ARG A 80 ? -14.86082 30.70250 0.03107 0.107 12.96712 C ? A ? 79 C 1
   ATOM 3021 O C ARG A 80 ? -14.01949 30.98444 0.90319 0.107 10.31359 O ? A ? 79 O 1
   ATOM 3022 CB C ARG A 80 ? -13.37912 30.05658 -1.85396 0.107 14.65823 C ? A ? 79 CB 1
   ATOM 3023 CG C ARG A 80 ? -13.63419 28.58921 -1.54597 0.107 15.13442 C ? A ? 79 CG 1
   ATOM 3024 CD C ARG A 80 ? -12.40983 27.77469 -1.73569 0.107 11.37468 C ? A ? 79 CD 1
   ATOM 3025 NE C ARG A 80 ? -12.03345 27.68314 -3.14448 0.107 10.94840 N ? A ? 79 NE 1
   ATOM 3026 CZ C ARG A 80 ? -11.04115 28.31537 -3.74712 0.107 28.13031 C ? A ? 79 CZ 1
   ATOM 3027 NH1 C ARG A 80 ? -10.20544 29.07468 -3.07718 0.107 17.93860 N ? A ? 79 NH1 1
   ATOM 3028 NH2 C ARG A 80 ? -10.89261 28.17700 -5.06622 0.107 31.03457 N ? A ? 79 NH2 1
   ATOM 3029 H C ARG A 80 ? -13.58958 32.63362 -1.23237 0.107 15.62918 H ? A ? 79 H 1
   ATOM 3030 HA C ARG A 80 ? -15.32447 30.69309 -1.97448 0.107 13.06851 H ? A ? 79 HA 1
   ATOM 3031 HB2 C ARG A 80 ? -13.23504 30.14638 -2.80898 0.107 17.64475 H ? A ? 79 HB2 1
   ATOM 3032 HB3 C ARG A 80 ? -12.58537 30.33526 -1.37104 0.107 17.64475 H ? A ? 79 HB3 1
   ATOM 3033 HG2 C ARG A 80 ? -13.92051 28.49934 -0.62356 0.107 18.21618 H ? A ? 79 HG2 1
   ATOM 3034 HG3 C ARG A 80 ? -14.32121 28.25048 -2.14110 0.107 18.21618 H ? A ? 79 HG3 1
   ATOM 3035 HD2 C ARG A 80 ? -11.67553 28.18272 -1.25071 0.107 13.70448 H ? A ? 79 HD2 1
   ATOM 3036 HD3 C ARG A 80 ? -12.56805 26.87688 -1.40431 0.107 13.70448 H ? A ? 79 HD3 1
   ATOM 3037 HE C ARG A 80 ? -12.50927 27.16111 -3.63507 0.107 13.19294 H ? A ? 79 HE 1
   ATOM 3038 HH11 C ARG A 80 ? -10.29711 29.16926 -2.22733 0.107 21.58119 H ? A ? 79 HH11 1
   ATOM 3039 HH12 C ARG A 80 ? -9.56635 29.47745 -3.48821 0.107 21.58119 H ? A ? 79 HH12 1
   ATOM 3040 HH21 C ARG A 80 ? -11.43793 27.68246 -5.51082 0.107 37.29635 H ? A ? 79 HH21 1
   ATOM 3041 HH22 C ARG A 80 ? -10.25158 28.58237 -5.47162 0.107 37.29635 H ? A ? 79 HH22 1
   ATOM 3042 N . LEU A 81 ? -16.05542 30.15723 0.31184 1.000 12.10881 N ? A ? 80 N 1
   ATOM 3043 CA . LEU A 81 ? -16.49198 29.81734 1.68272 1.000 11.49954 C ? A ? 80 CA 1
   ATOM 3044 C . LEU A 81 ? -16.35317 28.42895 1.89878 1.000 12.04017 C ? A ? 80 C 1
   ATOM 3045 O . LEU A 81 ? -16.96098 27.59701 1.13528 1.000 14.07535 O ? A ? 80 O 1
   ATOM 3046 CB . LEU A 81 ? -17.96584 30.24501 1.86966 1.000 13.52321 C ? A ? 80 CB 1
   ATOM 3047 CG . LEU A 81 ? -18.31898 31.61310 1.62456 1.000 14.44666 C ? A ? 80 CG 1
   ATOM 3048 CD1 . LEU A 81 ? -19.83838 31.86735 1.88988 1.000 15.77498 C ? A ? 80 CD1 1
   ATOM 3049 CD2 . LEU A 81 ? -17.50492 32.63632 2.40033 1.000 17.82976 C ? A ? 80 CD2 1
   ATOM 3050 HA . LEU A 81 ? -15.93534 30.27604 2.33129 1.000 13.85432 H ? A ? 80 HA 1
   ATOM 3051 HB2 . LEU A 81 ? -18.50451 29.70862 1.26714 1.000 16.28272 H ? A ? 80 HB2 1
   ATOM 3052 HB3 . LEU A 81 ? -18.21026 30.05729 2.78940 1.000 16.28272 H ? A ? 80 HB3 1
   ATOM 3053 HG . LEU A 81 ? -18.11257 31.75389 0.68729 1.000 17.39086 H ? A ? 80 HG 1
   ATOM 3054 HD11 . LEU A 81 ? -20.02601 32.81159 1.77114 1.000 18.98485 H ? A ? 80 HD11 1
   ATOM 3055 HD12 . LEU A 81 ? -20.36051 31.34475 1.26126 1.000 18.98485 H ? A ? 80 HD12 1
   ATOM 3056 HD13 . LEU A 81 ? -20.04947 31.59980 2.79804 1.000 18.98485 H ? A ? 80 HD13 1
   ATOM 3057 HD21 . LEU A 81 ? -17.82598 33.52554 2.18329 1.000 21.45058 H ? A ? 80 HD21 1
   ATOM 3058 HD22 . LEU A 81 ? -17.61019 32.46929 3.35003 1.000 21.45058 H ? A ? 80 HD22 1
   ATOM 3059 HD23 . LEU A 81 ? -16.57131 32.55175 2.15110 1.000 21.45058 H ? A ? 80 HD23 1
   ATOM 3060 H A LEU A 81 ? -16.68841 30.14262 -0.27015 0.468 14.58544 H ? A ? 80 H 1
   ATOM 3061 H B LEU A 81 ? -16.49809 29.71629 -0.27910 0.425 14.58544 H ? A ? 80 H 1
   ATOM 3062 H C LEU A 81 ? -16.64450 29.96999 -0.28609 0.107 14.58544 H ? A ? 80 H 1
   ATOM 3063 N A THR A 82 ? -15.75669 28.17231 2.96325 0.453 13.72936 N ? A ? 81 N 1
   ATOM 3064 CA A THR A 82 ? -15.55042 26.79681 3.24927 0.453 10.13405 C ? A ? 81 CA 1
   ATOM 3065 C A THR A 82 ? -16.21052 26.39409 4.58138 0.453 13.94336 C ? A ? 81 C 1
   ATOM 3066 O A THR A 82 ? -15.71857 26.74394 5.67228 0.453 10.47969 O ? A ? 81 O 1
   ATOM 3067 CB A THR A 82 ? -14.08084 26.47097 3.32801 0.453 13.38874 C ? A ? 81 CB 1
   ATOM 3068 OG1 A THR A 82 ? -13.45359 26.66247 2.07340 0.453 11.93517 O ? A ? 81 OG1 1
   ATOM 3069 CG2 A THR A 82 ? -13.88296 25.05337 3.68471 0.453 11.88431 C ? A ? 81 CG2 1
   ATOM 3070 H A THR A 82 ? -15.46193 28.74425 3.53386 0.454 16.53010 H ? A ? 81 H 1
   ATOM 3071 HA A THR A 82 ? -15.98118 26.30217 2.53464 0.454 12.21573 H ? A ? 81 HA 1
   ATOM 3072 HB A THR A 82 ? -13.68545 27.05130 3.99718 0.454 16.12136 H ? A ? 81 HB 1
   ATOM 3073 HG1 A THR A 82 ? -12.64339 26.44594 2.12123 0.454 14.37707 H ? A ? 81 HG1 1
   ATOM 3074 HG21 A THR A 82 ? -12.94961 24.81165 3.57826 0.454 14.31604 H ? A ? 81 HG21 1
   ATOM 3075 HG22 A THR A 82 ? -14.14367 24.90381 4.60697 0.454 14.31604 H ? A ? 81 HG22 1
   ATOM 3076 HG23 A THR A 82 ? -14.42209 24.48817 3.10956 0.454 14.31604 H ? A ? 81 HG23 1
   ATOM 3077 N C THR A 82 ? -15.57363 27.79324 2.93833 0.330 8.15594 N ? A ? 81 N 1
   ATOM 3078 CA C THR A 82 ? -15.48105 26.34115 3.31576 0.330 11.17340 C ? A ? 81 CA 1
   ATOM 3079 C C THR A 82 ? -16.24990 26.23357 4.66483 0.330 10.54903 C ? A ? 81 C 1
   ATOM 3080 O C THR A 82 ? -16.02757 27.10517 5.61005 0.330 11.59237 O ? A ? 81 O 1
   ATOM 3081 CB C THR A 82 ? -13.98408 25.90109 3.39707 0.330 10.02702 C ? A ? 81 CB 1
   ATOM 3082 OG1 C THR A 82 ? -13.39131 25.98364 2.09736 0.330 14.41927 O ? A ? 81 OG1 1
   ATOM 3083 CG2 C THR A 82 ? -13.94917 24.43693 3.76646 0.330 11.92748 C ? A ? 81 CG2 1
   ATOM 3084 H C THR A 82 ? -15.06416 28.25359 3.45613 0.330 9.84199 H ? A ? 81 H 1
   ATOM 3085 HA C THR A 82 ? -15.89129 25.73930 2.67516 0.330 13.46295 H ? A ? 81 HA 1
   ATOM 3086 HB C THR A 82 ? -13.50850 26.45643 4.03450 0.330 12.08729 H ? A ? 81 HB 1
   ATOM 3087 HG1 C THR A 82 ? -12.57234 26.15749 2.16562 0.330 17.35800 H ? A ? 81 HG1 1
   ATOM 3088 HG21 C THR A 82 ? -13.03067 24.12890 3.81529 0.330 14.36785 H ? A ? 81 HG21 1
   ATOM 3089 HG22 C THR A 82 ? -14.37266 24.30211 4.62865 0.330 14.36785 H ? A ? 81 HG22 1
   ATOM 3090 HG23 C THR A 82 ? -14.42116 23.91500 3.09885 0.330 14.36785 H ? A ? 81 HG23 1
   ATOM 3091 N D THR A 82 ? -15.54850 27.92585 2.82922 0.217 12.33607 N ? A ? 81 N 1
   ATOM 3092 CA D THR A 82 ? -15.54502 26.55045 3.28442 0.217 13.54352 C ? A ? 81 CA 1
   ATOM 3093 C D THR A 82 ? -16.42669 26.71881 4.54278 0.217 8.95523 C ? A ? 81 C 1
   ATOM 3094 O D THR A 82 ? -16.06384 27.45096 5.51490 0.217 7.88297 O ? A ? 81 O 1
   ATOM 3095 CB D THR A 82 ? -14.10548 26.02775 3.54634 0.217 14.46107 C ? A ? 81 CB 1
   ATOM 3096 OG1 D THR A 82 ? -13.29746 26.07186 2.36031 0.217 11.22527 O ? A ? 81 OG1 1
   ATOM 3097 CG2 D THR A 82 ? -14.08782 24.55440 3.97356 0.217 15.28925 C ? A ? 81 CG2 1
   ATOM 3098 H D THR A 82 ? -14.95672 28.39849 3.23665 0.217 14.85816 H ? A ? 81 H 1
   ATOM 3099 HA D THR A 82 ? -15.88756 25.88091 2.67181 0.217 16.30710 H ? A ? 81 HA 1
   ATOM 3100 HB D THR A 82 ? -13.74975 26.59845 4.24538 0.217 17.40815 H ? A ? 81 HB 1
   ATOM 3101 HG1 D THR A 82 ? -12.48772 25.97266 2.56048 0.217 13.52519 H ? A ? 81 HG1 1
   ATOM 3102 HG21 D THR A 82 ? -13.17266 24.24224 4.05057 0.217 18.40197 H ? A ? 81 HG21 1
   ATOM 3103 HG22 D THR A 82 ? -14.52845 24.45249 4.83168 0.217 18.40197 H ? A ? 81 HG22 1
   ATOM 3104 HG23 D THR A 82 ? -14.55091 24.01261 3.31559 0.217 18.40197 H ? A ? 81 HG23 1
   ATOM 3105 N A ILE A 83 ? -17.33093 25.68357 4.50241 0.453 12.34954 N ? A ? 82 N 1
   ATOM 3106 CA A ILE A 83 ? -18.34125 25.73522 5.54778 0.453 11.87202 C ? A ? 82 CA 1
   ATOM 3107 C A ILE A 83 ? -18.44285 24.37254 6.24699 0.453 10.54166 C ? A ? 82 C 1
   ATOM 3108 O A ILE A 83 ? -18.94459 23.36523 5.66814 0.453 10.88182 O ? A ? 82 O 1
   ATOM 3109 CB A ILE A 83 ? -19.70757 26.10026 4.94266 0.453 9.39855 C ? A ? 82 CB 1
   ATOM 3110 CG1 A ILE A 83 ? -19.63462 27.50173 4.30590 0.453 11.16385 C ? A ? 82 CG1 1
   ATOM 3111 CG2 A ILE A 83 ? -20.70470 26.00458 6.04361 0.453 8.58520 C ? A ? 82 CG2 1
   ATOM 3112 CD1 A ILE A 83 ? -20.89913 27.88447 3.60948 0.453 11.28460 C ? A ? 82 CD1 1
   ATOM 3113 H A ILE A 83 ? -17.52851 25.16132 3.84834 0.454 14.87431 H ? A ? 82 H 1
   ATOM 3114 HA A ILE A 83 ? -18.07041 26.39635 6.20387 0.454 14.30129 H ? A ? 82 HA 1
   ATOM 3115 HB A ILE A 83 ? -19.96803 25.49712 4.22902 0.454 11.33313 H ? A ? 82 HB 1
   ATOM 3116 HG12 A ILE A 83 ? -19.46440 28.15629 5.00122 0.454 13.45149 H ? A ? 82 HG12 1
   ATOM 3117 HG13 A ILE A 83 ? -18.91638 27.51569 3.65410 0.454 13.45149 H ? A ? 82 HG13 1
   ATOM 3118 HG21 A ILE A 83 ? -21.59602 26.09085 5.67079 0.454 10.35711 H ? A ? 82 HG21 1
   ATOM 3119 HG22 A ILE A 83 ? -20.61087 25.14375 6.48073 0.454 10.35711 H ? A ? 82 HG22 1
   ATOM 3120 HG23 A ILE A 83 ? -20.54186 26.71824 6.68007 0.454 10.35711 H ? A ? 82 HG23 1
   ATOM 3121 HD11 A ILE A 83 ? -20.79624 28.77275 3.23361 0.454 13.59639 H ? A ? 82 HD11 1
   ATOM 3122 HD12 A ILE A 83 ? -21.07636 27.24457 2.90236 0.454 13.59639 H ? A ? 82 HD12 1
   ATOM 3123 HD13 A ILE A 83 ? -21.62694 27.87889 4.25070 0.454 13.59639 H ? A ? 82 HD13 1
   ATOM 3124 N C ILE A 83 ? -17.25702 25.33002 4.67393 0.330 8.35560 N ? A ? 82 N 1
   ATOM 3125 CA C ILE A 83 ? -18.26180 25.27002 5.71635 0.330 8.14575 C ? A ? 82 CA 1
   ATOM 3126 C C ILE A 83 ? -18.27475 23.87939 6.32352 0.330 10.82178 C ? A ? 82 C 1
   ATOM 3127 O C ILE A 83 ? -18.65079 22.91734 5.65777 0.330 11.41485 O ? A ? 82 O 1
   ATOM 3128 CB C ILE A 83 ? -19.65404 25.64801 5.17824 0.330 9.13825 C ? A ? 82 CB 1
   ATOM 3129 CG1 C ILE A 83 ? -19.62662 26.99086 4.42685 0.330 8.72973 C ? A ? 82 CG1 1
   ATOM 3130 CG2 C ILE A 83 ? -20.67924 25.57205 6.29884 0.330 9.63770 C ? A ? 82 CG2 1
   ATOM 3131 CD1 C ILE A 83 ? -20.85169 27.36132 3.59210 0.330 9.08427 C ? A ? 82 CD1 1
   ATOM 3132 H C ILE A 83 ? -17.36749 24.73363 4.06425 0.330 10.08159 H ? A ? 82 H 1
   ATOM 3133 HA C ILE A 83 ? -18.01997 25.90139 6.41191 0.330 9.82977 H ? A ? 82 HA 1
   ATOM 3134 HB C ILE A 83 ? -19.92803 25.00166 4.50887 0.330 11.02076 H ? A ? 82 HB 1
   ATOM 3135 HG12 C ILE A 83 ? -19.51235 27.69584 5.08323 0.330 10.53054 H ? A ? 82 HG12 1
   ATOM 3136 HG13 C ILE A 83 ? -18.86959 26.97619 3.82055 0.330 10.53054 H ? A ? 82 HG13 1
   ATOM 3137 HG21 C ILE A 83 ? -21.55738 25.76990 5.93742 0.330 11.62011 H ? A ? 82 HG21 1
   ATOM 3138 HG22 C ILE A 83 ? -20.67015 24.67805 6.67511 0.330 11.62011 H ? A ? 82 HG22 1
   ATOM 3139 HG23 C ILE A 83 ? -20.44889 26.22087 6.98212 0.330 11.62011 H ? A ? 82 HG23 1
   ATOM 3140 HD11 C ILE A 83 ? -20.64457 28.14356 3.05721 0.330 10.95599 H ? A ? 82 HD11 1
   ATOM 3141 HD12 C ILE A 83 ? -21.07725 26.61567 3.01414 0.330 10.95599 H ? A ? 82 HD12 1
   ATOM 3142 HD13 C ILE A 83 ? -21.59281 27.55442 4.18737 0.330 10.95599 H ? A ? 82 HD13 1
   ATOM 3143 N D ILE A 83 ? -17.55244 26.00067 4.55558 0.217 7.73939 N ? A ? 82 N 1
   ATOM 3144 CA D ILE A 83 ? -18.53196 25.91115 5.65546 0.217 7.13901 C ? A ? 82 CA 1
   ATOM 3145 C D ILE A 83 ? -18.49120 24.47471 6.21962 0.217 9.36497 C ? A ? 82 C 1
   ATOM 3146 O D ILE A 83 ? -18.71338 23.50531 5.46433 0.217 10.42307 O ? A ? 82 O 1
   ATOM 3147 CB D ILE A 83 ? -19.95313 26.26491 5.12520 0.217 8.25973 C ? A ? 82 CB 1
   ATOM 3148 CG1 D ILE A 83 ? -19.88578 27.58486 4.30763 0.217 9.14164 C ? A ? 82 CG1 1
   ATOM 3149 CG2 D ILE A 83 ? -20.98671 26.34583 6.23893 0.217 9.12276 C ? A ? 82 CG2 1
   ATOM 3150 CD1 D ILE A 83 ? -21.18585 27.98233 3.64205 0.217 9.03454 C ? A ? 82 CD1 1
   ATOM 3151 H D ILE A 83 ? -17.79364 25.51665 3.88689 0.217 9.34214 H ? A ? 82 H 1
   ATOM 3152 HA D ILE A 83 ? -18.29174 26.51619 6.37457 0.217 8.62168 H ? A ? 82 HA 1
   ATOM 3153 HB D ILE A 83 ? -20.24422 25.54528 4.54357 0.217 9.96655 H ? A ? 82 HB 1
   ATOM 3154 HG12 D ILE A 83 ? -19.63133 28.30521 4.90534 0.217 11.02483 H ? A ? 82 HG12 1
   ATOM 3155 HG13 D ILE A 83 ? -19.21985 27.48183 3.60991 0.217 11.02483 H ? A ? 82 HG13 1
   ATOM 3156 HG21 D ILE A 83 ? -21.86580 26.46301 5.84603 0.217 11.00218 H ? A ? 82 HG21 1
   ATOM 3157 HG22 D ILE A 83 ? -20.96132 25.52405 6.75365 0.217 11.00218 H ? A ? 82 HG22 1
   ATOM 3158 HG23 D ILE A 83 ? -20.77657 27.10080 6.81055 0.217 11.00218 H ? A ? 82 HG23 1
   ATOM 3159 HD11 D ILE A 83 ? -21.05676 28.82139 3.17278 0.217 10.89631 H ? A ? 82 HD11 1
   ATOM 3160 HD12 D ILE A 83 ? -21.44445 27.28898 3.01492 0.217 10.89631 H ? A ? 82 HD12 1
   ATOM 3161 HD13 D ILE A 83 ? -21.87005 28.08540 4.32186 0.217 10.89631 H ? A ? 82 HD13 1
   ATOM 3162 N A PRO A 84 ? -18.02208 24.27876 7.51665 0.453 10.46340 N ? A ? 83 N 1
   ATOM 3163 CA A PRO A 84 ? -18.08108 22.97916 8.22078 0.453 12.02772 C ? A ? 83 CA 1
   ATOM 3164 C A PRO A 84 ? -19.48718 22.39555 8.28398 0.453 12.23107 C ? A ? 83 C 1
   ATOM 3165 O A PRO A 84 ? -20.44403 23.13675 8.32490 0.453 11.47946 O ? A ? 83 O 1
   ATOM 3166 CB A PRO A 84 ? -17.58232 23.30506 9.68557 0.453 12.35282 C ? A ? 83 CB 1
   ATOM 3167 CG A PRO A 84 ? -16.70139 24.54066 9.48953 0.453 17.00370 C ? A ? 83 CG 1
   ATOM 3168 CD A PRO A 84 ? -17.35691 25.33395 8.34378 0.453 10.23620 C ? A ? 83 CD 1
   ATOM 3169 HA A PRO A 84 ? -17.48117 22.35960 7.77675 0.454 14.48813 H ? A ? 83 HA 1
   ATOM 3170 HB2 A PRO A 84 ? -18.33706 23.49722 10.26379 0.454 14.87825 H ? A ? 83 HB2 1
   ATOM 3171 HB3 A PRO A 84 ? -17.07267 22.56052 10.04168 0.454 14.87825 H ? A ? 83 HB3 1
   ATOM 3172 HG2 A PRO A 84 ? -16.68336 25.06450 10.30572 0.454 20.45931 H ? A ? 83 HG2 1
   ATOM 3173 HG3 A PRO A 84 ? -15.80169 24.26843 9.25010 0.454 20.45931 H ? A ? 83 HG3 1
   ATOM 3174 HD2 A PRO A 84 ? -18.01029 25.96158 8.69030 0.454 12.33831 H ? A ? 83 HD2 1
   ATOM 3175 HD3 A PRO A 84 ? -16.68660 25.80551 7.82491 0.454 12.33831 H ? A ? 83 HD3 1
   ATOM 3176 N C PRO A 84 ? -17.90473 23.77025 7.58652 0.330 11.69308 N ? A ? 83 N 1
   ATOM 3177 CA C PRO A 84 ? -18.19639 22.54456 8.30584 0.330 11.44581 C ? A ? 83 CA 1
   ATOM 3178 C C PRO A 84 ? -19.72185 22.37590 8.41237 0.330 11.84621 C ? A ? 83 C 1
   ATOM 3179 O C PRO A 84 ? -20.56012 23.33235 8.35543 0.330 12.40643 O ? A ? 83 O 1
   ATOM 3180 CB C PRO A 84 ? -17.55483 22.81918 9.69610 0.330 15.90587 C ? A ? 83 CB 1
   ATOM 3181 CG C PRO A 84 ? -16.67667 24.06495 9.54968 0.330 15.26579 C ? A ? 83 CG 1
   ATOM 3182 CD C PRO A 84 ? -17.33784 24.81564 8.46432 0.330 11.66700 C ? A ? 83 CD 1
   ATOM 3183 HA C PRO A 84 ? -17.79105 21.75868 7.90709 0.330 13.78984 H ? A ? 83 HA 1
   ATOM 3184 HB2 C PRO A 84 ? -18.25574 22.97295 10.34876 0.330 19.14191 H ? A ? 83 HB2 1
   ATOM 3185 HB3 C PRO A 84 ? -17.01845 22.05497 9.95912 0.330 19.14191 H ? A ? 83 HB3 1
   ATOM 3186 HG2 C PRO A 84 ? -16.66884 24.57221 10.37644 0.330 18.37381 H ? A ? 83 HG2 1
   ATOM 3187 HG3 C PRO A 84 ? -15.77196 23.81415 9.30575 0.330 18.37381 H ? A ? 83 HG3 1
   ATOM 3188 HD2 C PRO A 84 ? -18.04151 25.38064 8.82004 0.330 14.05527 H ? A ? 83 HD2 1
   ATOM 3189 HD3 C PRO A 84 ? -16.69266 25.35440 7.98020 0.330 14.05527 H ? A ? 83 HD3 1
   ATOM 3190 N D PRO A 84 ? -18.21893 24.24393 7.53599 0.217 12.72201 N ? A ? 83 N 1
   ATOM 3191 CA D PRO A 84 ? -18.25706 22.84357 8.07387 0.217 10.91848 C ? A ? 83 CA 1
   ATOM 3192 C D PRO A 84 ? -19.69765 22.32245 8.40258 0.217 11.42298 C ? A ? 83 C 1
   ATOM 3193 O D PRO A 84 ? -20.66159 23.10061 8.53650 0.217 10.92399 O ? A ? 83 O 1
   ATOM 3194 CB D PRO A 84 ? -17.30725 22.89421 9.31812 0.217 10.24547 C ? A ? 83 CB 1
   ATOM 3195 CG D PRO A 84 ? -17.84062 24.27045 9.86609 0.217 8.26354 C ? A ? 83 CG 1
   ATOM 3196 CD D PRO A 84 ? -17.87256 25.18660 8.62149 0.217 9.98231 C ? A ? 83 CD 1
   ATOM 3197 HA D PRO A 84 ? -17.87901 22.22782 7.42670 0.217 13.15704 H ? A ? 83 HA 1
   ATOM 3198 HB2 D PRO A 84 ? -17.46266 22.15629 9.92822 0.217 12.34943 H ? A ? 83 HB2 1
   ATOM 3199 HB3 D PRO A 84 ? -16.37155 22.92322 9.06410 0.217 12.34943 H ? A ? 83 HB3 1
   ATOM 3200 HG2 D PRO A 84 ? -18.72819 24.15915 10.24122 0.217 9.97111 H ? A ? 83 HG2 1
   ATOM 3201 HG3 D PRO A 84 ? -17.23650 24.61802 10.54072 0.217 9.97111 H ? A ? 83 HG3 1
   ATOM 3202 HD2 D PRO A 84 ? -18.54962 25.87508 8.71358 0.217 12.03364 H ? A ? 83 HD2 1
   ATOM 3203 HD3 D PRO A 84 ? -17.00547 25.59269 8.46609 0.217 12.03364 H ? A ? 83 HD3 1
   ATOM 3204 N A GLY A 85 ? -19.59478 21.09490 8.43079 0.453 11.74978 N ? A ? 84 N 1
   ATOM 3205 CA A GLY A 85 ? -20.87246 20.36994 8.51750 0.453 12.56893 C ? A ? 84 CA 1
   ATOM 3206 C A GLY A 85 ? -21.92556 21.00201 9.46672 0.453 10.81202 C ? A ? 84 C 1
   ATOM 3207 O A GLY A 85 ? -23.08959 21.19157 9.04836 0.453 10.53937 O ? A ? 84 O 1
   ATOM 3208 H A GLY A 85 ? -18.91626 20.56952 8.48719 0.454 14.15460 H ? A ? 84 H 1
   ATOM 3209 HA2 A GLY A 85 ? -21.26476 20.32527 7.63149 0.454 15.13758 H ? A ? 84 HA2 1
   ATOM 3210 HA3 A GLY A 85 ? -20.69742 19.46890 8.83116 0.454 15.13758 H ? A ? 84 HA3 1
   ATOM 3211 N C GLY A 85 ? -20.00840 21.14883 8.72723 0.330 12.53240 N ? A ? 84 N 1
   ATOM 3212 CA C GLY A 85 ? -21.33806 20.64947 8.79764 0.330 10.53635 C ? A ? 84 CA 1
   ATOM 3213 C C GLY A 85 ? -22.31826 21.44361 9.61394 0.330 9.50733 C ? A ? 84 C 1
   ATOM 3214 O C GLY A 85 ? -23.43079 21.68294 9.17436 0.330 10.71715 O ? A ? 84 O 1
   ATOM 3215 H C GLY A 85 ? -19.41581 20.55442 8.91457 0.330 15.09375 H ? A ? 84 H 1
   ATOM 3216 HA2 C GLY A 85 ? -21.69143 20.59854 7.89574 0.330 12.69848 H ? A ? 84 HA2 1
   ATOM 3217 HA3 C GLY A 85 ? -21.30750 19.75671 9.17573 0.330 12.69848 H ? A ? 84 HA3 1
   ATOM 3218 N D GLY A 85 ? -19.82749 20.97181 8.56205 0.217 11.47379 N ? A ? 84 N 1
   ATOM 3219 CA D GLY A 85 ? -21.12010 20.29431 8.77615 0.217 10.29885 C ? A ? 84 CA 1
   ATOM 3220 C D GLY A 85 ? -22.08335 21.08713 9.67076 0.217 12.36958 C ? A ? 84 C 1
   ATOM 3221 O D GLY A 85 ? -23.27731 21.24538 9.40026 0.217 10.07406 O ? A ? 84 O 1
   ATOM 3222 H D GLY A 85 ? -19.16304 20.42600 8.54817 0.217 13.82342 H ? A ? 84 H 1
   ATOM 3223 HA2 D GLY A 85 ? -21.55113 20.15519 7.91839 0.217 12.41349 H ? A ? 84 HA2 1
   ATOM 3224 HA3 D GLY A 85 ? -20.96147 19.43305 9.19325 0.217 12.41349 H ? A ? 84 HA3 1
   ATOM 3225 N A PRO A 86 ? -21.56613 21.33877 10.72757 0.453 12.61266 N ? A ? 85 N 1
   ATOM 3226 CA A PRO A 86 ? -22.54379 21.98074 11.63235 0.453 11.71999 C ? A ? 85 CA 1
   ATOM 3227 C A PRO A 86 ? -23.03863 23.31971 11.16564 0.453 10.40816 C ? A ? 85 C 1
   ATOM 3228 O A PRO A 86 ? -24.05758 23.78861 11.62946 0.453 11.12715 O ? A ? 85 O 1
   ATOM 3229 CB A PRO A 86 ? -21.81050 22.07221 12.98325 0.453 13.04532 C ? A ? 85 CB 1
   ATOM 3230 CG A PRO A 86 ? -20.70373 20.94988 12.87599 0.453 13.06537 C ? A ? 85 CG 1
   ATOM 3231 CD A PRO A 86 ? -20.30678 21.01703 11.42019 0.453 12.16729 C ? A ? 85 CD 1
   ATOM 3232 HA A PRO A 86 ? -23.30619 21.39079 11.74007 0.454 14.11886 H ? A ? 85 HA 1
   ATOM 3233 HB2 A PRO A 86 ? -21.41318 22.95043 13.09175 0.454 15.70925 H ? A ? 85 HB2 1
   ATOM 3234 HB3 A PRO A 86 ? -22.42475 21.89359 13.71242 0.454 15.70925 H ? A ? 85 HB3 1
   ATOM 3235 HG2 A PRO A 86 ? -19.95511 21.15342 13.45825 0.454 15.73331 H ? A ? 85 HG2 1
   ATOM 3236 HG3 A PRO A 86 ? -21.07491 20.08307 13.10354 0.454 15.73331 H ? A ? 85 HG3 1
   ATOM 3237 HD2 A PRO A 86 ? -19.64774 21.71397 11.27579 0.454 14.65562 H ? A ? 85 HD2 1
   ATOM 3238 HD3 A PRO A 86 ? -19.95804 20.16325 11.11965 0.454 14.65562 H ? A ? 85 HD3 1
   ATOM 3239 N C PRO A 86 ? -21.96587 21.81477 10.87493 0.330 9.59911 N ? A ? 85 N 1
   ATOM 3240 CA C PRO A 86 ? -22.93938 22.53628 11.71583 0.330 10.28307 C ? A ? 85 CA 1
   ATOM 3241 C C PRO A 86 ? -23.36283 23.88327 11.13740 0.330 10.28093 C ? A ? 85 C 1
   ATOM 3242 O C PRO A 86 ? -24.40808 24.36039 11.60726 0.330 10.81292 O ? A ? 85 O 1
   ATOM 3243 CB C PRO A 86 ? -22.21204 22.60697 13.09138 0.330 9.89498 C ? A ? 85 CB 1
   ATOM 3244 CG C PRO A 86 ? -21.16588 21.56071 12.99670 0.330 10.52965 C ? A ? 85 CG 1
   ATOM 3245 CD C PRO A 86 ? -20.71206 21.55911 11.62810 0.330 12.80486 C ? A ? 85 CD 1
   ATOM 3246 HA C PRO A 86 ? -23.75109 22.02266 11.85080 0.330 12.39455 H ? A ? 85 HA 1
   ATOM 3247 HB2 C PRO A 86 ? -21.81975 23.48510 13.21747 0.330 11.92884 H ? A ? 85 HB2 1
   ATOM 3248 HB3 C PRO A 86 ? -22.83549 22.41590 13.80950 0.330 11.92884 H ? A ? 85 HB3 1
   ATOM 3249 HG2 C PRO A 86 ? -20.43591 21.77616 13.59805 0.330 12.69044 H ? A ? 85 HG2 1
   ATOM 3250 HG3 C PRO A 86 ? -21.54580 20.69958 13.23127 0.330 12.69044 H ? A ? 85 HG3 1
   ATOM 3251 HD2 C PRO A 86 ? -20.06374 22.26423 11.47515 0.330 15.42070 H ? A ? 85 HD2 1
   ATOM 3252 HD3 C PRO A 86 ? -20.33064 20.70004 11.38848 0.330 15.42070 H ? A ? 85 HD3 1
   ATOM 3253 N D PRO A 86 ? -21.56976 21.66835 10.75826 0.217 9.76599 N ? A ? 85 N 1
   ATOM 3254 CA D PRO A 86 ? -22.52014 22.24854 11.73427 0.217 9.17824 C ? A ? 85 CA 1
   ATOM 3255 C D PRO A 86 ? -23.15216 23.52979 11.28149 0.217 10.43274 C ? A ? 85 C 1
   ATOM 3256 O D PRO A 86 ? -24.08917 24.02859 11.88576 0.217 12.32958 O ? A ? 85 O 1
   ATOM 3257 CB D PRO A 86 ? -21.64750 22.52360 12.95775 0.217 8.57191 C ? A ? 85 CB 1
   ATOM 3258 CG D PRO A 86 ? -20.63323 21.42588 12.91867 0.217 11.06202 C ? A ? 85 CG 1
   ATOM 3259 CD D PRO A 86 ? -20.25102 21.44571 11.40571 0.217 11.13027 C ? A ? 85 CD 1
   ATOM 3260 HA D PRO A 86 ? -23.20334 21.59130 11.93964 0.217 11.06875 H ? A ? 85 HA 1
   ATOM 3261 HB2 D PRO A 86 ? -21.22726 23.39453 12.88175 0.217 10.34116 H ? A ? 85 HB2 1
   ATOM 3262 HB3 D PRO A 86 ? -22.18074 22.48202 13.76696 0.217 10.34116 H ? A ? 85 HB3 1
   ATOM 3263 HG2 D PRO A 86 ? -19.87481 21.63168 13.48730 0.217 13.32929 H ? A ? 85 HG2 1
   ATOM 3264 HG3 D PRO A 86 ? -21.02575 20.57907 13.18275 0.217 13.32929 H ? A ? 85 HG3 1
   ATOM 3265 HD2 D PRO A 86 ? -19.63726 22.17059 11.20888 0.217 13.41119 H ? A ? 85 HD2 1
   ATOM 3266 HD3 D PRO A 86 ? -19.86422 20.59966 11.13096 0.217 13.41119 H ? A ? 85 HD3 1
   ATOM 3267 N A TYR A 87 ? -22.33726 23.96553 10.25328 0.453 9.27744 N ? A ? 86 N 1
   ATOM 3268 CA A TYR A 87 ? -22.74354 25.22311 9.64327 0.453 9.98188 C ? A ? 86 CA 1
   ATOM 3269 C A TYR A 87 ? -23.32338 24.99577 8.26200 0.453 10.97851 C ? A ? 86 C 1
   ATOM 3270 O A TYR A 87 ? -23.61873 25.95595 7.54110 0.453 8.81914 O ? A ? 86 O 1
   ATOM 3271 CB A TYR A 87 ? -21.58347 26.20958 9.63127 0.453 9.69146 C ? A ? 86 CB 1
   ATOM 3272 CG A TYR A 87 ? -21.57939 27.09388 10.86600 0.453 8.88814 C ? A ? 86 CG 1
   ATOM 3273 CD1 A TYR A 87 ? -21.45409 26.52864 12.11784 0.453 9.59904 C ? A ? 86 CD1 1
   ATOM 3274 CD2 A TYR A 87 ? -21.61789 28.45316 10.76719 0.453 9.52569 C ? A ? 86 CD2 1
   ATOM 3275 CE1 A TYR A 87 ? -21.47573 27.34828 13.32993 0.453 9.66125 C ? A ? 86 CE1 1
   ATOM 3276 CE2 A TYR A 87 ? -21.61811 29.25441 11.89102 0.453 9.35232 C ? A ? 86 CE2 1
   ATOM 3277 CZ A TYR A 87 ? -21.57121 28.70541 13.17534 0.453 9.18131 C ? A ? 86 CZ 1
   ATOM 3278 OH A TYR A 87 ? -21.53994 29.53733 14.34822 0.453 12.05506 O ? A ? 86 OH 1
   ATOM 3279 H A TYR A 87 ? -21.58236 23.68314 9.95332 0.454 11.18780 H ? A ? 86 H 1
   ATOM 3280 HA A TYR A 87 ? -23.43274 25.64701 10.17827 0.454 12.03312 H ? A ? 86 HA 1
   ATOM 3281 HB2 A TYR A 87 ? -20.74733 25.71852 9.60629 0.454 11.68462 H ? A ? 86 HB2 1
   ATOM 3282 HB3 A TYR A 87 ? -21.65714 26.77923 8.84962 0.454 11.68462 H ? A ? 86 HB3 1
   ATOM 3283 HD1 A TYR A 87 ? -21.35372 25.60715 12.19322 0.454 11.57372 H ? A ? 86 HD1 1
   ATOM 3284 HD2 A TYR A 87 ? -21.64454 28.84835 9.92575 0.454 11.48570 H ? A ? 86 HD2 1
   ATOM 3285 HE1 A TYR A 87 ? -21.42644 26.96157 14.17428 0.454 11.64837 H ? A ? 86 HE1 1
   ATOM 3286 HE2 A TYR A 87 ? -21.65012 30.17852 11.79157 0.454 11.27765 H ? A ? 86 HE2 1
   ATOM 3287 HH A TYR A 87 ? -21.51561 30.34693 14.12564 0.454 14.52093 H ? A ? 86 HH 1
   ATOM 3288 N C TYR A 87 ? -22.59225 24.52200 10.22444 0.330 9.88082 N ? A ? 86 N 1
   ATOM 3289 CA C TYR A 87 ? -23.01743 25.77011 9.56781 0.330 8.60593 C ? A ? 86 CA 1
   ATOM 3290 C C TYR A 87 ? -23.57526 25.49593 8.16761 0.330 7.29782 C ? A ? 86 C 1
   ATOM 3291 O C TYR A 87 ? -23.85905 26.43761 7.41851 0.330 8.17625 O ? A ? 86 O 1
   ATOM 3292 CB C TYR A 87 ? -21.93425 26.89165 9.56029 0.330 7.83870 C ? A ? 86 CB 1
   ATOM 3293 CG C TYR A 87 ? -21.83888 27.71307 10.81984 0.330 8.12302 C ? A ? 86 CG 1
   ATOM 3294 CD1 C TYR A 87 ? -21.78803 27.17664 12.08127 0.330 8.57241 C ? A ? 86 CD1 1
   ATOM 3295 CD2 C TYR A 87 ? -21.83543 29.07061 10.68893 0.330 8.88179 C ? A ? 86 CD2 1
   ATOM 3296 CE1 C TYR A 87 ? -21.74164 28.04860 13.19932 0.330 10.38679 C ? A ? 86 CE1 1
   ATOM 3297 CE2 C TYR A 87 ? -21.76138 29.88709 11.74113 0.330 9.20333 C ? A ? 86 CE2 1
   ATOM 3298 CZ C TYR A 87 ? -21.73451 29.36818 12.97243 0.330 8.04125 C ? A ? 86 CZ 1
   ATOM 3299 OH C TYR A 87 ? -21.60058 30.12644 14.05875 0.330 9.10769 O ? A ? 86 OH 1
   ATOM 3300 H C TYR A 87 ? -21.81776 24.24569 9.97259 0.330 11.91185 H ? A ? 86 H 1
   ATOM 3301 HA C TYR A 87 ? -23.71810 26.16081 10.11307 0.330 10.38198 H ? A ? 86 HA 1
   ATOM 3302 HB2 C TYR A 87 ? -21.06824 26.47791 9.41980 0.330 9.46130 H ? A ? 86 HB2 1
   ATOM 3303 HB3 C TYR A 87 ? -22.13241 27.50175 8.83268 0.330 9.46130 H ? A ? 86 HB3 1
   ATOM 3304 HD1 C TYR A 87 ? -21.78402 26.25450 12.20184 0.330 10.34176 H ? A ? 86 HD1 1
   ATOM 3305 HD2 C TYR A 87 ? -21.88645 29.43971 9.83684 0.330 10.71301 H ? A ? 86 HD2 1
   ATOM 3306 HE1 C TYR A 87 ? -21.71685 27.71284 14.06624 0.330 12.51902 H ? A ? 86 HE1 1
   ATOM 3307 HE2 C TYR A 87 ? -21.72878 30.80847 11.61909 0.330 11.09887 H ? A ? 86 HE2 1
   ATOM 3308 HH C TYR A 87 ? -21.74208 30.93175 13.86623 0.330 10.98409 H ? A ? 86 HH 1
   ATOM 3309 N D TYR A 87 ? -22.54557 24.18356 10.32819 0.217 9.04071 N ? A ? 86 N 1
   ATOM 3310 CA D TYR A 87 ? -23.03834 25.44382 9.78007 0.217 9.14134 C ? A ? 86 CA 1
   ATOM 3311 C D TYR A 87 ? -23.64504 25.25313 8.39305 0.217 7.88186 C ? A ? 86 C 1
   ATOM 3312 O D TYR A 87 ? -23.96775 26.23974 7.70670 0.217 9.04556 O ? A ? 86 O 1
   ATOM 3313 CB D TYR A 87 ? -21.89723 26.48302 9.76439 0.217 6.93590 C ? A ? 86 CB 1
   ATOM 3314 CG D TYR A 87 ? -21.90402 27.44219 10.99107 0.217 8.55431 C ? A ? 86 CG 1
   ATOM 3315 CD1 D TYR A 87 ? -21.91575 26.94760 12.30254 0.217 9.90854 C ? A ? 86 CD1 1
   ATOM 3316 CD2 D TYR A 87 ? -22.03521 28.81889 10.83205 0.217 8.73882 C ? A ? 86 CD2 1
   ATOM 3317 CE1 D TYR A 87 ? -22.02701 27.80057 13.36642 0.217 9.47211 C ? A ? 86 CE1 1
   ATOM 3318 CE2 D TYR A 87 ? -22.08635 29.69557 11.93902 0.217 8.64155 C ? A ? 86 CE2 1
   ATOM 3319 CZ D TYR A 87 ? -22.09363 29.16143 13.16933 0.217 10.36797 C ? A ? 86 CZ 1
   ATOM 3320 OH D TYR A 87 ? -22.15933 30.07535 14.26202 0.217 11.52260 O ? A ? 86 OH 1
   ATOM 3321 H D TYR A 87 ? -21.81603 23.91727 9.95878 0.217 10.90372 H ? A ? 86 H 1
   ATOM 3322 HA D TYR A 87 ? -23.73723 25.80286 10.34888 0.217 11.02447 H ? A ? 86 HA 1
   ATOM 3323 HB2 D TYR A 87 ? -21.04832 26.01374 9.76039 0.217 8.37795 H ? A ? 86 HB2 1
   ATOM 3324 HB3 D TYR A 87 ? -21.98037 27.02519 8.96436 0.217 8.37795 H ? A ? 86 HB3 1
   ATOM 3325 HD1 D TYR A 87 ? -21.84735 26.03203 12.45073 0.217 11.94512 H ? A ? 86 HD1 1
   ATOM 3326 HD2 D TYR A 87 ? -22.09075 29.17147 9.97327 0.217 10.54145 H ? A ? 86 HD2 1
   ATOM 3327 HE1 D TYR A 87 ? -22.05791 27.45800 14.23048 0.217 11.42140 H ? A ? 86 HE1 1
   ATOM 3328 HE2 D TYR A 87 ? -22.11418 30.61723 11.81792 0.217 10.42473 H ? A ? 86 HE2 1
   ATOM 3329 HH D TYR A 87 ? -22.20922 30.86321 13.97499 0.217 13.88199 H ? A ? 86 HH 1
   ATOM 3330 N A ALA A 88 ? -23.52464 23.72864 7.88563 0.453 10.44771 N ? A ? 87 N 1
   ATOM 3331 CA A ALA A 88 ? -24.09541 23.35548 6.61163 0.453 10.20381 C ? A ? 87 CA 1
   ATOM 3332 C A ALA A 88 ? -25.27658 22.48113 6.90886 0.453 9.58112 C ? A ? 87 C 1
   ATOM 3333 O A ALA A 88 ? -26.21408 22.88194 7.59454 0.453 11.41235 O ? A ? 87 O 1
   ATOM 3334 CB A ALA A 88 ? -22.98937 22.79602 5.73658 0.453 10.90005 C ? A ? 87 CB 1
   ATOM 3335 H A ALA A 88 ? -23.32831 23.04971 8.37564 0.454 12.59212 H ? A ? 87 H 1
   ATOM 3336 HA A ALA A 88 ? -24.44999 24.07838 6.07071 0.454 12.29944 H ? A ? 87 HA 1
   ATOM 3337 HB1 A ALA A 88 ? -23.36958 22.51010 4.89125 0.454 13.13493 H ? A ? 87 HB1 1
   ATOM 3338 HB2 A ALA A 88 ? -22.32682 23.48789 5.58412 0.454 13.13493 H ? A ? 87 HB2 1
   ATOM 3339 HB3 A ALA A 88 ? -22.58108 22.04074 6.18797 0.454 13.13493 H ? A ? 87 HB3 1
   ATOM 3340 N C ALA A 88 ? -23.82601 24.20988 7.85209 0.330 10.06293 N ? A ? 87 N 1
   ATOM 3341 CA C ALA A 88 ? -24.43551 23.80538 6.56655 0.330 8.73513 C ? A ? 87 CA 1
   ATOM 3342 C C ALA A 88 ? -25.58920 22.83730 6.87236 0.330 8.85610 C ? A ? 87 C 1
   ATOM 3343 O C ALA A 88 ? -26.56633 23.33214 7.41737 0.330 9.46480 O ? A ? 87 O 1
   ATOM 3344 CB C ALA A 88 ? -23.37415 23.23915 5.61023 0.330 8.91474 C ? A ? 87 CB 1
   ATOM 3345 H C ALA A 88 ? -23.65094 23.54601 8.37000 0.330 12.13038 H ? A ? 87 H 1
   ATOM 3346 HA C ALA A 88 ? -24.80723 24.56123 6.08549 0.330 10.53702 H ? A ? 87 HA 1
   ATOM 3347 HB1 C ALA A 88 ? -23.79453 23.02588 4.76247 0.330 10.75255 H ? A ? 87 HB1 1
   ATOM 3348 HB2 C ALA A 88 ? -22.68122 23.90486 5.47763 0.330 10.75255 H ? A ? 87 HB2 1
   ATOM 3349 HB3 C ALA A 88 ? -22.99237 22.43763 6.00102 0.330 10.75255 H ? A ? 87 HB3 1
   ATOM 3350 N D ALA A 88 ? -23.92017 23.99282 8.01154 0.217 9.49465 N ? A ? 87 N 1
   ATOM 3351 CA D ALA A 88 ? -24.51235 23.61445 6.72557 0.217 8.16405 C ? A ? 87 CA 1
   ATOM 3352 C D ALA A 88 ? -25.67537 22.71669 7.05983 0.217 10.86383 C ? A ? 87 C 1
   ATOM 3353 O D ALA A 88 ? -26.54719 23.08765 7.86151 0.217 9.93869 O ? A ? 87 O 1
   ATOM 3354 CB D ALA A 88 ? -23.39286 23.02868 5.85989 0.217 9.08910 C ? A ? 87 CB 1
   ATOM 3355 H D ALA A 88 ? -23.76366 23.30801 8.50767 0.217 11.44845 H ? A ? 87 H 1
   ATOM 3356 HA D ALA A 88 ? -24.87685 24.32878 6.17989 0.217 9.85173 H ? A ? 87 HA 1
   ATOM 3357 HB1 D ALA A 88 ? -23.75582 22.79168 4.99214 0.217 10.96179 H ? A ? 87 HB1 1
   ATOM 3358 HB2 D ALA A 88 ? -22.69373 23.69297 5.75578 0.217 10.96179 H ? A ? 87 HB2 1
   ATOM 3359 HB3 D ALA A 88 ? -23.03653 22.23906 6.29626 0.217 10.96179 H ? A ? 87 HB3 1
   ATOM 3360 N A TYR A 89 ? -25.28871 21.27027 6.41295 0.453 9.60436 N ? A ? 88 N 1
   ATOM 3361 CA A TYR A 89 ? -26.50970 20.47513 6.48288 0.453 10.91712 C ? A ? 88 CA 1
   ATOM 3362 C A TYR A 89 ? -26.40090 19.46290 7.60239 0.453 10.51770 C ? A ? 88 C 1
   ATOM 3363 O A TYR A 89 ? -27.30881 18.62424 7.79439 0.453 14.72180 O ? A ? 88 O 1
   ATOM 3364 CB A TYR A 89 ? -26.84054 19.86901 5.10884 0.453 9.01696 C ? A ? 88 CB 1
   ATOM 3365 CG A TYR A 89 ? -27.28156 20.96291 4.10269 0.453 9.61165 C ? A ? 88 CG 1
   ATOM 3366 CD1 A TYR A 89 ? -26.36672 21.62642 3.29521 0.453 9.50282 C ? A ? 88 CD1 1
   ATOM 3367 CD2 A TYR A 89 ? -28.62910 21.31765 4.00603 0.453 10.87078 C ? A ? 88 CD2 1
   ATOM 3368 CE1 A TYR A 89 ? -26.81893 22.60458 2.40592 0.453 9.29272 C ? A ? 88 CE1 1
   ATOM 3369 CE2 A TYR A 89 ? -29.02711 22.31586 3.14832 0.453 10.05589 C ? A ? 88 CE2 1
   ATOM 3370 CZ A TYR A 89 ? -28.11444 22.94678 2.40529 0.453 9.05852 C ? A ? 88 CZ 1
   ATOM 3371 OH A TYR A 89 ? -28.55728 23.88281 1.56246 0.453 10.71056 O ? A ? 88 OH 1
   ATOM 3372 H A TYR A 89 ? -24.61915 20.88460 6.03538 0.454 11.58010 H ? A ? 88 H 1
   ATOM 3373 HA A TYR A 89 ? -27.28537 21.02452 6.67629 0.454 13.15541 H ? A ? 88 HA 1
   ATOM 3374 HB2 A TYR A 89 ? -26.05334 19.42638 4.75488 0.454 10.87522 H ? A ? 88 HB2 1
   ATOM 3375 HB3 A TYR A 89 ? -27.56484 19.23101 5.20500 0.454 10.87522 H ? A ? 88 HB3 1
   ATOM 3376 HD1 A TYR A 89 ? -25.46103 21.42137 3.34603 0.454 11.45825 H ? A ? 88 HD1 1
   ATOM 3377 HD2 A TYR A 89 ? -29.26141 20.87564 4.52537 0.454 13.09981 H ? A ? 88 HD2 1
   ATOM 3378 HE1 A TYR A 89 ? -26.22549 23.01490 1.81909 0.454 11.20613 H ? A ? 88 HE1 1
   ATOM 3379 HE2 A TYR A 89 ? -29.92505 22.54983 3.08614 0.454 12.12194 H ? A ? 88 HE2 1
   ATOM 3380 HH A TYR A 89 ? -28.08090 24.57205 1.62251 0.454 12.90754 H ? A ? 88 HH 1
   ATOM 3381 N C TYR A 89 ? -25.47694 21.47895 6.58035 0.330 11.31991 N ? A ? 88 N 1
   ATOM 3382 CA C TYR A 89 ? -26.52664 20.41821 6.73698 0.330 8.58331 C ? A ? 88 CA 1
   ATOM 3383 C C TYR A 89 ? -26.27921 19.32223 7.76723 0.330 12.21895 C ? A ? 88 C 1
   ATOM 3384 O C TYR A 89 ? -27.13637 18.42923 7.88715 0.330 9.04505 O ? A ? 88 O 1
   ATOM 3385 CB C TYR A 89 ? -26.88294 19.64030 5.40093 0.330 12.50437 C ? A ? 88 CB 1
   ATOM 3386 CG C TYR A 89 ? -27.33427 20.59985 4.35593 0.330 8.02974 C ? A ? 88 CG 1
   ATOM 3387 CD1 C TYR A 89 ? -28.65508 20.89708 4.16647 0.330 11.45222 C ? A ? 88 CD1 1
   ATOM 3388 CD2 C TYR A 89 ? -26.39289 21.22727 3.54196 0.330 9.89828 C ? A ? 88 CD2 1
   ATOM 3389 CE1 C TYR A 89 ? -29.07333 21.87191 3.18944 0.330 11.66854 C ? A ? 88 CE1 1
   ATOM 3390 CE2 C TYR A 89 ? -26.74596 22.23841 2.61570 0.330 9.83116 C ? A ? 88 CE2 1
   ATOM 3391 CZ C TYR A 89 ? -28.10873 22.58423 2.43312 0.330 11.37916 C ? A ? 88 CZ 1
   ATOM 3392 OH C TYR A 89 ? -28.45955 23.54953 1.46005 0.330 15.84213 O ? A ? 88 OH 1
   ATOM 3393 H C TYR A 89 ? -24.75032 21.13852 6.27094 0.330 13.63876 H ? A ? 88 H 1
   ATOM 3394 HA C TYR A 89 ? -27.28127 20.95988 7.01631 0.330 10.35484 H ? A ? 88 HA 1
   ATOM 3395 HB2 C TYR A 89 ? -26.09734 19.17293 5.07642 0.330 15.06011 H ? A ? 88 HB2 1
   ATOM 3396 HB3 C TYR A 89 ? -27.59792 19.00771 5.57280 0.330 15.06011 H ? A ? 88 HB3 1
   ATOM 3397 HD1 C TYR A 89 ? -29.29760 20.46138 4.67854 0.330 13.79753 H ? A ? 88 HD1 1
   ATOM 3398 HD2 C TYR A 89 ? -25.50096 20.97275 3.60958 0.330 11.93280 H ? A ? 88 HD2 1
   ATOM 3399 HE1 C TYR A 89 ? -29.97920 22.03387 3.05503 0.330 14.05711 H ? A ? 88 HE1 1
   ATOM 3400 HE2 C TYR A 89 ? -26.08519 22.67483 2.12804 0.330 11.85225 H ? A ? 88 HE2 1
   ATOM 3401 HH C TYR A 89 ? -27.91620 24.18977 1.48155 0.330 19.06543 H ? A ? 88 HH 1
   ATOM 3402 N D TYR A 89 ? -25.65071 21.51640 6.55496 0.217 9.61052 N ? A ? 88 N 1
   ATOM 3403 CA D TYR A 89 ? -26.84477 20.71174 6.68231 0.217 10.61793 C ? A ? 88 CA 1
   ATOM 3404 C D TYR A 89 ? -26.73441 19.68723 7.78147 0.217 9.12131 C ? A ? 88 C 1
   ATOM 3405 O D TYR A 89 ? -27.64251 18.85233 7.95253 0.217 8.81616 O ? A ? 88 O 1
   ATOM 3406 CB D TYR A 89 ? -27.19456 20.00830 5.37235 0.217 7.74012 C ? A ? 88 CB 1
   ATOM 3407 CG D TYR A 89 ? -27.69630 21.00037 4.41321 0.217 9.98156 C ? A ? 88 CG 1
   ATOM 3408 CD1 D TYR A 89 ? -26.81599 21.68574 3.60987 0.217 8.74531 C ? A ? 88 CD1 1
   ATOM 3409 CD2 D TYR A 89 ? -29.00420 21.34457 4.36239 0.217 12.44131 C ? A ? 88 CD2 1
   ATOM 3410 CE1 D TYR A 89 ? -27.23522 22.67199 2.74735 0.217 11.55734 C ? A ? 88 CE1 1
   ATOM 3411 CE2 D TYR A 89 ? -29.42321 22.33176 3.52080 0.217 13.90467 C ? A ? 88 CE2 1
   ATOM 3412 CZ D TYR A 89 ? -28.53846 22.93163 2.66169 0.217 13.60992 C ? A ? 88 CZ 1
   ATOM 3413 OH D TYR A 89 ? -28.88183 23.92765 1.83420 0.217 11.51254 O ? A ? 88 OH 1
   ATOM 3414 H D TYR A 89 ? -24.98457 21.15420 6.14916 0.217 11.58749 H ? A ? 88 H 1
   ATOM 3415 HA D TYR A 89 ? -27.57584 21.31524 6.88779 0.217 12.79639 H ? A ? 88 HA 1
   ATOM 3416 HB2 D TYR A 89 ? -26.40330 19.58515 5.00390 0.217 9.34301 H ? A ? 88 HB2 1
   ATOM 3417 HB3 D TYR A 89 ? -27.88374 19.34387 5.52878 0.217 9.34301 H ? A ? 88 HB3 1
   ATOM 3418 HD1 D TYR A 89 ? -25.91075 21.47654 3.65072 0.217 10.54924 H ? A ? 88 HD1 1
   ATOM 3419 HD2 D TYR A 89 ? -29.61980 20.90570 4.90399 0.217 14.98443 H ? A ? 88 HD2 1
   ATOM 3420 HE1 D TYR A 89 ? -26.62158 23.14725 2.23503 0.217 13.92368 H ? A ? 88 HE1 1
   ATOM 3421 HE2 D TYR A 89 ? -30.31369 22.59983 3.52932 0.217 16.74047 H ? A ? 88 HE2 1
   ATOM 3422 HH D TYR A 89 ? -28.19301 24.27839 1.50543 0.217 13.86992 H ? A ? 88 HH 1
   ATOM 3423 N A GLY A 90 ? -25.34295 19.57758 8.45433 0.453 12.01283 N ? A ? 89 N 1
   ATOM 3424 CA A GLY A 90 ? -25.26589 18.78097 9.66105 0.453 13.01693 C ? A ? 89 CA 1
   ATOM 3425 C A GLY A 90 ? -25.40421 17.27524 9.47988 0.453 12.70239 C ? A ? 89 C 1
   ATOM 3426 O A GLY A 90 ? -25.09089 16.71067 8.39771 0.453 11.08017 O ? A ? 89 O 1
   ATOM 3427 H A GLY A 90 ? -24.67747 20.10943 8.33650 0.454 14.47026 H ? A ? 89 H 1
   ATOM 3428 HA2 A GLY A 90 ? -24.40732 18.94431 10.08184 0.454 15.67519 H ? A ? 89 HA2 1
   ATOM 3429 HA3 A GLY A 90 ? -25.97161 19.06630 10.26226 0.454 15.67519 H ? A ? 89 HA3 1
   ATOM 3430 N C GLY A 90 ? -25.15140 19.31932 8.46718 0.330 9.26769 N ? A ? 89 N 1
   ATOM 3431 CA C GLY A 90 ? -25.01483 18.49476 9.63559 0.330 11.55380 C ? A ? 89 CA 1
   ATOM 3432 C C GLY A 90 ? -25.01401 17.01819 9.37384 0.330 12.86678 C ? A ? 89 C 1
   ATOM 3433 O C GLY A 90 ? -24.64647 16.57467 8.29014 0.330 13.91247 O ? A ? 89 O 1
   ATOM 3434 H C GLY A 90 ? -24.45678 19.78960 8.27761 0.330 11.17610 H ? A ? 89 H 1
   ATOM 3435 HA2 C GLY A 90 ? -24.17936 18.71592 10.07601 0.330 13.91943 H ? A ? 89 HA2 1
   ATOM 3436 HA3 C GLY A 90 ? -25.75007 18.68622 10.23864 0.330 13.91943 H ? A ? 89 HA3 1
   ATOM 3437 N D GLY A 90 ? -25.66823 19.74170 8.59866 0.217 10.39715 N ? A ? 89 N 1
   ATOM 3438 CA D GLY A 90 ? -25.59646 18.89440 9.77089 0.217 8.34297 C ? A ? 89 CA 1
   ATOM 3439 C D GLY A 90 ? -25.44509 17.39036 9.47875 0.217 12.28608 C ? A ? 89 C 1
   ATOM 3440 O D GLY A 90 ? -25.02461 16.97123 8.38993 0.217 13.21920 O ? A ? 89 O 1
   ATOM 3441 H D GLY A 90 ? -24.98994 20.25824 8.48588 0.217 12.53144 H ? A ? 89 H 1
   ATOM 3442 HA2 D GLY A 90 ? -24.83533 19.16827 10.30621 0.217 10.06643 H ? A ? 89 HA2 1
   ATOM 3443 HA3 D GLY A 90 ? -26.40700 19.01318 10.29033 0.217 10.06643 H ? A ? 89 HA3 1
   ATOM 3444 N A PRO A 91 ? -25.96480 16.59890 10.50389 0.453 12.54405 N ? A ? 90 N 1
   ATOM 3445 CA A PRO A 91 ? -26.04869 15.12920 10.42532 0.453 11.47513 C ? A ? 90 CA 1
   ATOM 3446 C A PRO A 91 ? -26.99447 14.60597 9.36881 0.453 12.42707 C ? A ? 90 C 1
   ATOM 3447 O A PRO A 91 ? -26.79590 13.48269 8.87196 0.453 12.92678 O ? A ? 90 O 1
   ATOM 3448 CB A PRO A 91 ? -26.49599 14.70092 11.82804 0.453 13.30115 C ? A ? 90 CB 1
   ATOM 3449 CG A PRO A 91 ? -26.01231 15.73079 12.72715 0.453 21.99413 C ? A ? 90 CG 1
   ATOM 3450 CD A PRO A 91 ? -26.24286 17.06537 11.90168 0.453 13.47806 C ? A ? 90 CD 1
   ATOM 3451 HA A PRO A 91 ? -25.15905 14.78421 10.25088 0.454 13.82502 H ? A ? 90 HA 1
   ATOM 3452 HB2 A PRO A 91 ? -27.46376 14.64322 11.85933 0.454 16.01624 H ? A ? 90 HB2 1
   ATOM 3453 HB3 A PRO A 91 ? -26.10508 13.84075 12.04758 0.454 16.01624 H ? A ? 90 HB3 1
   ATOM 3454 HG2 A PRO A 91 ? -26.52639 15.73050 13.54972 0.454 26.44782 H ? A ? 90 HG2 1
   ATOM 3455 HG3 A PRO A 91 ? -25.07222 15.59432 12.92342 0.454 26.44782 H ? A ? 90 HG3 1
   ATOM 3456 HD2 A PRO A 91 ? -27.15481 17.38317 11.99256 0.454 16.22853 H ? A ? 90 HD2 1
   ATOM 3457 HD3 A PRO A 91 ? -25.62125 17.75917 12.17214 0.454 16.22853 H ? A ? 90 HD3 1
   ATOM 3458 N C PRO A 91 ? -25.40771 16.24405 10.38942 0.330 10.91837 N ? A ? 90 N 1
   ATOM 3459 CA C PRO A 91 ? -25.47211 14.79485 10.23301 0.330 12.19002 C ? A ? 90 CA 1
   ATOM 3460 C C PRO A 91 ? -26.45450 14.38474 9.17541 0.330 11.54290 C ? A ? 90 C 1
   ATOM 3461 O C PRO A 91 ? -26.36213 13.29555 8.61861 0.330 13.89009 O ? A ? 90 O 1
   ATOM 3462 CB C PRO A 91 ? -25.84887 14.33095 11.66977 0.330 13.91588 C ? A ? 90 CB 1
   ATOM 3463 CG C PRO A 91 ? -26.76848 15.51882 12.29391 0.330 12.16144 C ? A ? 90 CG 1
   ATOM 3464 CD C PRO A 91 ? -25.84752 16.69504 11.74506 0.330 16.47595 C ? A ? 90 CD 1
   ATOM 3465 HA C PRO A 91 ? -24.61315 14.40101 10.01395 0.330 14.68290 H ? A ? 90 HA 1
   ATOM 3466 HB2 C PRO A 91 ? -26.34566 13.49905 11.62461 0.330 16.75392 H ? A ? 90 HB2 1
   ATOM 3467 HB3 C PRO A 91 ? -25.04280 14.20791 12.19514 0.330 16.75392 H ? A ? 90 HB3 1
   ATOM 3468 HG2 C PRO A 91 ? -27.66456 15.52837 11.92262 0.330 14.64859 H ? A ? 90 HG2 1
   ATOM 3469 HG3 C PRO A 91 ? -26.81101 15.48522 13.26239 0.330 14.64859 H ? A ? 90 HG3 1
   ATOM 3470 HD2 C PRO A 91 ? -26.35457 17.51937 11.67950 0.330 19.82601 H ? A ? 90 HD2 1
   ATOM 3471 HD3 C PRO A 91 ? -25.08029 16.82268 12.32469 0.330 19.82601 H ? A ? 90 HD3 1
   ATOM 3472 N D PRO A 91 ? -25.76628 16.53435 10.46278 0.217 13.69807 N ? A ? 90 N 1
   ATOM 3473 CA D PRO A 91 ? -25.77670 15.07392 10.22776 0.217 14.30404 C ? A ? 90 CA 1
   ATOM 3474 C D PRO A 91 ? -26.93502 14.58451 9.33491 0.217 12.69779 C ? A ? 90 C 1
   ATOM 3475 O D PRO A 91 ? -26.89176 13.42582 8.88946 0.217 13.05364 O ? A ? 90 O 1
   ATOM 3476 CB D PRO A 91 ? -25.86092 14.46804 11.65839 0.217 13.70384 C ? A ? 90 CB 1
   ATOM 3477 CG D PRO A 91 ? -25.51054 15.48217 12.57368 0.217 15.33398 C ? A ? 90 CG 1
   ATOM 3478 CD D PRO A 91 ? -25.72401 16.84657 11.89354 0.217 11.17716 C ? A ? 90 CD 1
   ATOM 3479 HA D PRO A 91 ? -24.93614 14.80343 9.82628 0.217 17.21971 H ? A ? 90 HA 1
   ATOM 3480 HB2 D PRO A 91 ? -26.76691 14.16318 11.82314 0.217 16.49948 H ? A ? 90 HB2 1
   ATOM 3481 HB3 D PRO A 91 ? -25.24280 13.72363 11.72672 0.217 16.49948 H ? A ? 90 HB3 1
   ATOM 3482 HG2 D PRO A 91 ? -26.07500 15.40854 13.35909 0.217 18.45564 H ? A ? 90 HG2 1
   ATOM 3483 HG3 D PRO A 91 ? -24.57929 15.37542 12.82322 0.217 18.45564 H ? A ? 90 HG3 1
   ATOM 3484 HD2 D PRO A 91 ? -26.56067 17.24431 12.18112 0.217 13.46746 H ? A ? 90 HD2 1
   ATOM 3485 HD3 D PRO A 91 ? -24.98689 17.44547 12.09073 0.217 13.46746 H ? A ? 90 HD3 1
   ATOM 3486 N A ARG A 92 ? -27.96663 15.41039 9.00177 0.453 12.28342 N ? A ? 91 N 1
   ATOM 3487 CA A ARG A 92 ? -28.96924 14.98386 8.01889 0.453 12.13950 C ? A ? 91 CA 1
   ATOM 3488 C A ARG A 92 ? -28.40329 14.97031 6.59922 0.453 12.15872 C ? A ? 91 C 1
   ATOM 3489 O A ARG A 92 ? -28.55780 13.96758 5.84986 0.453 13.00726 O ? A ? 91 O 1
   ATOM 3490 CB A ARG A 92 ? -30.20306 15.84360 8.20967 0.453 12.05183 C ? A ? 91 CB 1
   ATOM 3491 CG A ARG A 92 ? -31.30556 15.44476 7.37487 0.453 13.11889 C ? A ? 91 CG 1
   ATOM 3492 CD A ARG A 92 ? -32.60186 15.76115 8.02879 0.453 21.62433 C ? A ? 91 CD 1
   ATOM 3493 NE A ARG A 92 ? -32.78255 14.95915 9.21864 0.453 21.64940 N ? A ? 91 NE 1
   ATOM 3494 CZ A ARG A 92 ? -33.78422 15.07142 10.07799 0.453 29.14579 C ? A ? 91 CZ 1
   ATOM 3495 NH1 A ARG A 92 ? -34.86240 15.75408 9.78301 0.453 40.16440 N ? A ? 91 NH1 1
   ATOM 3496 NH2 A ARG A 92 ? -33.69892 14.45600 11.24673 0.453 24.66261 N ? A ? 91 NH2 1
   ATOM 3497 H A ARG A 92 ? -28.07956 16.20957 9.29868 0.454 14.79497 H ? A ? 91 H 1
   ATOM 3498 HA A ARG A 92 ? -29.24286 14.06487 8.16547 0.454 14.62226 H ? A ? 91 HA 1
   ATOM 3499 HB2 A ARG A 92 ? -30.49017 15.78026 9.13404 0.454 14.51706 H ? A ? 91 HB2 1
   ATOM 3500 HB3 A ARG A 92 ? -29.98185 16.76290 7.99323 0.454 14.51706 H ? A ? 91 HB3 1
   ATOM 3501 HG2 A ARG A 92 ? -31.26197 15.92083 6.53086 0.454 15.79754 H ? A ? 91 HG2 1
   ATOM 3502 HG3 A ARG A 92 ? -31.26460 14.48828 7.21876 0.454 15.79754 H ? A ? 91 HG3 1
   ATOM 3503 HD2 A ARG A 92 ? -32.61715 16.69728 8.28240 0.454 26.00406 H ? A ? 91 HD2 1
   ATOM 3504 HD3 A ARG A 92 ? -33.32915 15.57164 7.41557 0.454 26.00406 H ? A ? 91 HD3 1
   ATOM 3505 HE A ARG A 92 ? -32.18930 14.35838 9.38210 0.454 26.03415 H ? A ? 91 HE 1
   ATOM 3506 HH11 A ARG A 92 ? -34.93051 16.14093 9.01796 0.454 48.25215 H ? A ? 91 HH11 1
   ATOM 3507 HH12 A ARG A 92 ? -35.50222 15.81545 10.35437 0.454 48.25215 H ? A ? 91 HH12 1
   ATOM 3508 HH21 A ARG A 92 ? -33.00067 13.99199 11.43842 0.454 29.65000 H ? A ? 91 HH21 1
   ATOM 3509 HH22 A ARG A 92 ? -34.34174 14.52015 11.81441 0.454 29.65000 H ? A ? 91 HH22 1
   ATOM 3510 N C ARG A 92 ? -27.45620 15.21359 8.89037 0.330 9.91748 N ? A ? 91 N 1
   ATOM 3511 CA C ARG A 92 ? -28.48490 14.76890 7.94230 0.330 9.27693 C ? A ? 91 CA 1
   ATOM 3512 C C ARG A 92 ? -28.13632 14.93228 6.47069 0.330 11.88038 C ? A ? 91 C 1
   ATOM 3513 O C ARG A 92 ? -28.70570 14.21532 5.63010 0.330 11.17987 O ? A ? 91 O 1
   ATOM 3514 CB C ARG A 92 ? -29.78377 15.53132 8.22363 0.330 10.56832 C ? A ? 91 CB 1
   ATOM 3515 CG C ARG A 92 ? -31.00449 15.24149 7.32324 0.330 13.89459 C ? A ? 91 CG 1
   ATOM 3516 CD C ARG A 92 ? -32.33770 16.06627 7.58339 0.330 13.13618 C ? A ? 91 CD 1
   ATOM 3517 NE C ARG A 92 ? -32.75990 15.86635 8.96988 0.330 28.01132 N ? A ? 91 NE 1
   ATOM 3518 CZ C ARG A 92 ? -33.61888 16.62347 9.63747 0.330 29.31368 C ? A ? 91 CZ 1
   ATOM 3519 NH1 C ARG A 92 ? -34.21590 17.65407 9.06376 0.330 33.64574 N ? A ? 91 NH1 1
   ATOM 3520 NH2 C ARG A 92 ? -33.85321 16.35746 10.91771 0.330 34.39931 N ? A ? 91 NH2 1
   ATOM 3521 H C ARG A 92 ? -27.56208 16.00287 9.21508 0.330 11.95585 H ? A ? 91 H 1
   ATOM 3522 HA C ARG A 92 ? -28.59994 13.81662 8.08668 0.330 11.18719 H ? A ? 91 HA 1
   ATOM 3523 HB2 C ARG A 92 ? -30.05451 15.32783 9.13258 0.330 12.73686 H ? A ? 91 HB2 1
   ATOM 3524 HB3 C ARG A 92 ? -29.59429 16.47879 8.13813 0.330 12.73686 H ? A ? 91 HB3 1
   ATOM 3525 HG2 C ARG A 92 ? -30.74422 15.41867 6.40576 0.330 16.72837 H ? A ? 91 HG2 1
   ATOM 3526 HG3 C ARG A 92 ? -31.23380 14.30483 7.42806 0.330 16.72837 H ? A ? 91 HG3 1
   ATOM 3527 HD2 C ARG A 92 ? -32.17563 17.01125 7.43626 0.330 15.81829 H ? A ? 91 HD2 1
   ATOM 3528 HD3 C ARG A 92 ? -33.04011 15.75407 6.99174 0.330 15.81829 H ? A ? 91 HD3 1
   ATOM 3529 HE C ARG A 92 ? -32.42000 15.19711 9.38963 0.330 33.66845 H ? A ? 91 HE 1
   ATOM 3530 HH11 C ARG A 92 ? -34.04968 17.84433 8.24171 0.330 40.42976 H ? A ? 91 HH11 1
   ATOM 3531 HH12 C ARG A 92 ? -34.77050 18.13424 9.51260 0.330 40.42976 H ? A ? 91 HH12 1
   ATOM 3532 HH21 C ARG A 92 ? -33.44993 15.70197 11.30151 0.330 41.33404 H ? A ? 91 HH21 1
   ATOM 3533 HH22 C ARG A 92 ? -34.40819 16.84074 11.36272 0.330 41.33404 H ? A ? 91 HH22 1
   ATOM 3534 N D ARG A 92 ? -27.94686 15.41699 9.05585 0.217 11.75203 N ? A ? 91 N 1
   ATOM 3535 CA D ARG A 92 ? -29.05445 14.97548 8.19412 0.217 11.54245 C ? A ? 91 CA 1
   ATOM 3536 C D ARG A 92 ? -28.72058 15.07040 6.71171 0.217 8.46224 C ? A ? 91 C 1
   ATOM 3537 O D ARG A 92 ? -29.18847 14.21919 5.93753 0.217 7.95538 O ? A ? 91 O 1
   ATOM 3538 CB D ARG A 92 ? -30.31495 15.78671 8.45641 0.217 14.10597 C ? A ? 91 CB 1
   ATOM 3539 CG D ARG A 92 ? -31.50886 15.31016 7.69535 0.217 15.66105 C ? A ? 91 CG 1
   ATOM 3540 CD D ARG A 92 ? -32.72594 16.20559 7.92012 0.217 21.48701 C ? A ? 91 CD 1
   ATOM 3541 NE D ARG A 92 ? -32.58272 17.51898 7.30937 0.217 19.69668 N ? A ? 91 NE 1
   ATOM 3542 CZ D ARG A 92 ? -33.49483 18.48034 7.32786 0.217 36.34438 C ? A ? 91 CZ 1
   ATOM 3543 NH1 D ARG A 92 ? -34.64726 18.32751 7.97657 0.217 25.49092 N ? A ? 91 NH1 1
   ATOM 3544 NH2 D ARG A 92 ? -33.21347 19.64090 6.71662 0.217 23.98233 N ? A ? 91 NH2 1
   ATOM 3545 H D ARG A 92 ? -28.01565 16.22386 9.34538 0.217 14.15730 H ? A ? 91 H 1
   ATOM 3546 HA D ARG A 92 ? -29.22408 14.04753 8.42003 0.217 13.90581 H ? A ? 91 HA 1
   ATOM 3547 HB2 D ARG A 92 ? -30.52703 15.73588 9.40158 0.217 16.98203 H ? A ? 91 HB2 1
   ATOM 3548 HB3 D ARG A 92 ? -30.15072 16.70833 8.20234 0.217 16.98203 H ? A ? 91 HB3 1
   ATOM 3549 HG2 D ARG A 92 ? -31.30406 15.31014 6.74722 0.217 18.84812 H ? A ? 91 HG2 1
   ATOM 3550 HG3 D ARG A 92 ? -31.73546 14.41285 7.98584 0.217 18.84812 H ? A ? 91 HG3 1
   ATOM 3551 HD2 D ARG A 92 ? -33.50710 15.77955 7.53388 0.217 25.83928 H ? A ? 91 HD2 1
   ATOM 3552 HD3 D ARG A 92 ? -32.85384 16.33122 8.87341 0.217 25.83928 H ? A ? 91 HD3 1
   ATOM 3553 HE D ARG A 92 ? -31.84376 17.68524 6.90207 0.217 23.69088 H ? A ? 91 HE 1
   ATOM 3554 HH11 D ARG A 92 ? -34.81148 17.59404 8.39448 0.217 30.64397 H ? A ? 91 HH11 1
   ATOM 3555 HH12 D ARG A 92 ? -35.22751 18.96227 7.97774 0.217 30.64397 H ? A ? 91 HH12 1
   ATOM 3556 HH21 D ARG A 92 ? -32.45542 19.74781 6.32479 0.217 28.83366 H ? A ? 91 HH21 1
   ATOM 3557 HH22 D ARG A 92 ? -33.79115 20.27799 6.71661 0.217 28.83366 H ? A ? 91 HH22 1
   ATOM 3558 N A GLY A 93 ? -27.78565 16.06722 6.18094 0.453 11.35303 N ? A ? 92 N 1
   ATOM 3559 CA A GLY A 93 ? -27.38901 16.18543 4.78910 0.453 12.07345 C ? A ? 92 CA 1
   ATOM 3560 C A GLY A 93 ? -28.54238 16.65818 3.90715 0.453 10.09004 C ? A ? 92 C 1
   ATOM 3561 O A GLY A 93 ? -29.55265 17.24013 4.38108 0.453 11.76257 O ? A ? 92 O 1
   ATOM 3562 H A GLY A 93 ? -27.58916 16.74337 6.67472 0.454 13.67850 H ? A ? 92 H 1
   ATOM 3563 HA2 A GLY A 93 ? -26.66210 16.82321 4.71334 0.454 14.54300 H ? A ? 92 HA2 1
   ATOM 3564 HA3 A GLY A 93 ? -27.08713 15.32254 4.46477 0.454 14.54300 H ? A ? 92 HA3 1
   ATOM 3565 N C GLY A 93 ? -27.40421 15.93163 6.10995 0.330 9.90212 N ? A ? 92 N 1
   ATOM 3566 CA C GLY A 93 ? -27.25470 16.14639 4.68644 0.330 11.83145 C ? A ? 92 CA 1
   ATOM 3567 C C GLY A 93 ? -28.59831 16.51292 4.04740 0.330 11.31534 C ? A ? 92 C 1
   ATOM 3568 O C GLY A 93 ? -29.51738 17.00148 4.66198 0.330 10.27789 O ? A ? 92 O 1
   ATOM 3569 H C GLY A 93 ? -26.99722 16.48148 6.63113 0.330 11.93741 H ? A ? 92 H 1
   ATOM 3570 HA2 C GLY A 93 ? -26.62645 16.86838 4.52856 0.330 14.25261 H ? A ? 92 HA2 1
   ATOM 3571 HA3 C GLY A 93 ? -26.91937 15.33860 4.26700 0.330 14.25261 H ? A ? 92 HA3 1
   ATOM 3572 N D GLY A 93 ? -27.97828 16.09556 6.27267 0.217 11.81595 N ? A ? 92 N 1
   ATOM 3573 CA D GLY A 93 ? -27.76507 16.30500 4.85050 0.217 10.19328 C ? A ? 92 CA 1
   ATOM 3574 C D GLY A 93 ? -28.98971 16.79478 4.06811 0.217 8.87425 C ? A ? 92 C 1
   ATOM 3575 O D GLY A 93 ? -29.96680 17.31832 4.60828 0.217 11.14554 O ? A ? 92 O 1
   ATOM 3576 H D GLY A 93 ? -27.59360 16.67492 6.77861 0.217 14.23400 H ? A ? 92 H 1
   ATOM 3577 HA2 D GLY A 93 ? -27.06223 16.96374 4.73659 0.217 12.28680 H ? A ? 92 HA2 1
   ATOM 3578 HA3 D GLY A 93 ? -27.47995 15.46712 4.45356 0.217 12.28680 H ? A ? 92 HA3 1
   ATOM 3579 N A PHE A 94 ? -28.41648 16.36210 2.58104 0.453 11.19497 N ? A ? 93 N 1
   ATOM 3580 CA A PHE A 94 ? -29.44799 16.74094 1.67760 0.453 10.09169 C ? A ? 93 CA 1
   ATOM 3581 C A PHE A 94 ? -29.52377 15.61090 0.62126 0.453 10.14495 C ? A ? 93 C 1
   ATOM 3582 O A PHE A 94 ? -28.50354 15.34037 -0.03897 0.453 10.65002 O ? A ? 93 O 1
   ATOM 3583 CB A PHE A 94 ? -29.21945 18.12095 1.01474 0.453 10.27270 C ? A ? 93 CB 1
   ATOM 3584 CG A PHE A 94 ? -30.42266 18.57492 0.28030 0.453 10.01273 C ? A ? 93 CG 1
   ATOM 3585 CD1 A PHE A 94 ? -30.63615 18.07697 -0.99863 0.453 11.93852 C ? A ? 93 CD1 1
   ATOM 3586 CD2 A PHE A 94 ? -31.38371 19.42606 0.81327 0.453 12.10535 C ? A ? 93 CD2 1
   ATOM 3587 CE1 A PHE A 94 ? -31.80913 18.37572 -1.66024 0.453 12.16710 C ? A ? 93 CE1 1
   ATOM 3588 CE2 A PHE A 94 ? -32.53292 19.74608 0.06429 0.453 13.52713 C ? A ? 93 CE2 1
   ATOM 3589 CZ A PHE A 94 ? -32.70642 19.23534 -1.13261 0.453 11.42135 C ? A ? 93 CZ 1
   ATOM 3590 H A PHE A 94 ? -27.74795 15.95312 2.22691 0.454 13.48883 H ? A ? 93 H 1
   ATOM 3591 HA A PHE A 94 ? -30.28788 16.81518 2.15716 0.454 12.16490 H ? A ? 93 HA 1
   ATOM 3592 HB2 A PHE A 94 ? -29.01427 18.77598 1.70012 0.454 12.38211 H ? A ? 93 HB2 1
   ATOM 3593 HB3 A PHE A 94 ? -28.48351 18.05691 0.38610 0.454 12.38211 H ? A ? 93 HB3 1
   ATOM 3594 HD1 A PHE A 94 ? -29.99171 17.54496 -1.40675 0.454 14.38110 H ? A ? 93 HD1 1
   ATOM 3595 HD2 A PHE A 94 ? -31.26802 19.78400 1.66380 0.454 14.58129 H ? A ? 93 HD2 1
   ATOM 3596 HE1 A PHE A 94 ? -31.98455 17.97870 -2.48273 0.454 14.65539 H ? A ? 93 HE1 1
   ATOM 3597 HE2 A PHE A 94 ? -33.17146 20.32160 0.41916 0.454 16.28742 H ? A ? 93 HE2 1
   ATOM 3598 HZ A PHE A 94 ? -33.45978 19.46955 -1.62505 0.454 13.76049 H ? A ? 93 HZ 1
   ATOM 3599 N C PHE A 94 ? -28.69775 16.23848 2.74371 0.330 9.44795 N ? A ? 93 N 1
   ATOM 3600 CA C PHE A 94 ? -29.82071 16.69798 1.93127 0.330 9.87538 C ? A ? 93 CA 1
   ATOM 3601 C C PHE A 94 ? -29.92238 15.73401 0.76051 0.330 12.51548 C ? A ? 93 C 1
   ATOM 3602 O C PHE A 94 ? -28.92037 15.55345 0.03787 0.330 11.72837 O ? A ? 93 O 1
   ATOM 3603 CB C PHE A 94 ? -29.63740 18.12050 1.38390 0.330 9.47963 C ? A ? 93 CB 1
   ATOM 3604 CG C PHE A 94 ? -30.88175 18.65040 0.66347 0.330 11.79099 C ? A ? 93 CG 1
   ATOM 3605 CD1 C PHE A 94 ? -31.17950 18.28125 -0.65495 0.330 10.91727 C ? A ? 93 CD1 1
   ATOM 3606 CD2 C PHE A 94 ? -31.76755 19.47735 1.33251 0.330 12.90176 C ? A ? 93 CD2 1
   ATOM 3607 CE1 C PHE A 94 ? -32.33809 18.74358 -1.27227 0.330 13.13376 C ? A ? 93 CE1 1
   ATOM 3608 CE2 C PHE A 94 ? -32.91473 19.87562 0.75249 0.330 15.92401 C ? A ? 93 CE2 1
   ATOM 3609 CZ C PHE A 94 ? -33.18807 19.46641 -0.54665 0.330 11.81389 C ? A ? 93 CZ 1
   ATOM 3610 H C PHE A 94 ? -28.11813 15.78118 2.30267 0.330 11.39241 H ? A ? 93 H 1
   ATOM 3611 HA C PHE A 94 ? -30.62337 16.71754 2.47556 0.330 11.90532 H ? A ? 93 HA 1
   ATOM 3612 HB2 C PHE A 94 ? -29.44139 18.71882 2.12180 0.330 11.43043 H ? A ? 93 HB2 1
   ATOM 3613 HB3 C PHE A 94 ? -28.90208 18.12197 0.75128 0.330 11.43043 H ? A ? 93 HB3 1
   ATOM 3614 HD1 C PHE A 94 ? -30.59905 17.72353 -1.12072 0.330 13.15559 H ? A ? 93 HD1 1
   ATOM 3615 HD2 C PHE A 94 ? -31.56709 19.76170 2.19498 0.330 15.53698 H ? A ? 93 HD2 1
   ATOM 3616 HE1 C PHE A 94 ? -32.51319 18.55302 -2.16554 0.330 15.81538 H ? A ? 93 HE1 1
   ATOM 3617 HE2 C PHE A 94 ? -33.51476 20.41600 1.21386 0.330 19.16367 H ? A ? 93 HE2 1
   ATOM 3618 HZ C PHE A 94 ? -34.00172 19.70848 -0.92649 0.330 14.23154 H ? A ? 93 HZ 1
   ATOM 3619 N D PHE A 94 ? -28.89249 16.61464 2.72262 0.217 11.12501 N ? A ? 93 N 1
   ATOM 3620 CA D PHE A 94 ? -29.91910 16.84637 1.70893 0.217 10.73805 C ? A ? 93 CA 1
   ATOM 3621 C D PHE A 94 ? -29.84660 15.72687 0.65114 0.217 11.80368 C ? A ? 93 C 1
   ATOM 3622 O D PHE A 94 ? -28.75922 15.29186 0.23579 0.217 10.97022 O ? A ? 93 O 1
   ATOM 3623 CB D PHE A 94 ? -29.79520 18.22905 1.06496 0.217 12.60795 C ? A ? 93 CB 1
   ATOM 3624 CG D PHE A 94 ? -31.00157 18.61062 0.26140 0.217 12.82994 C ? A ? 93 CG 1
   ATOM 3625 CD1 D PHE A 94 ? -31.12964 18.16836 -1.02976 0.217 15.40187 C ? A ? 93 CD1 1
   ATOM 3626 CD2 D PHE A 94 ? -32.02740 19.34237 0.80442 0.217 14.08210 C ? A ? 93 CD2 1
   ATOM 3627 CE1 D PHE A 94 ? -32.25187 18.50227 -1.78518 0.217 12.25298 C ? A ? 93 CE1 1
   ATOM 3628 CE2 D PHE A 94 ? -33.15717 19.64413 0.05967 0.217 13.38721 C ? A ? 93 CE2 1
   ATOM 3629 CZ D PHE A 94 ? -33.27609 19.22081 -1.21569 0.217 13.69424 C ? A ? 93 CZ 1
   ATOM 3630 H D PHE A 94 ? -28.16839 16.33233 2.35439 0.217 13.40487 H ? A ? 93 H 1
   ATOM 3631 HA D PHE A 94 ? -30.79644 16.80263 2.12035 0.217 12.94053 H ? A ? 93 HA 1
   ATOM 3632 HB2 D PHE A 94 ? -29.67855 18.89226 1.76313 0.217 15.18441 H ? A ? 93 HB2 1
   ATOM 3633 HB3 D PHE A 94 ? -29.02733 18.23269 0.47227 0.217 15.18441 H ? A ? 93 HB3 1
   ATOM 3634 HD1 D PHE A 94 ? -30.46176 17.64091 -1.40476 0.217 18.53711 H ? A ? 93 HD1 1
   ATOM 3635 HD2 D PHE A 94 ? -31.96403 19.63974 1.68332 0.217 16.95338 H ? A ? 93 HD2 1
   ATOM 3636 HE1 D PHE A 94 ? -32.30800 18.23881 -2.67531 0.217 14.75845 H ? A ? 93 HE1 1
   ATOM 3637 HE2 D PHE A 94 ? -33.84087 20.14410 0.44370 0.217 16.11952 H ? A ? 93 HE2 1
   ATOM 3638 HZ D PHE A 94 ? -34.04336 19.41319 -1.70475 0.217 16.48796 H ? A ? 93 HZ 1
   ATOM 3639 N A PRO A 95 ? -30.69065 15.00038 0.37241 0.453 11.84578 N ? A ? 94 N 1
   ATOM 3640 CA A PRO A 95 ? -30.73302 13.76450 -0.40101 0.453 12.16351 C ? A ? 94 CA 1
   ATOM 3641 C A PRO A 95 ? -30.31197 13.96698 -1.82386 0.453 12.11818 C ? A ? 94 C 1
   ATOM 3642 O A PRO A 95 ? -30.83006 14.82430 -2.54178 0.453 12.50400 O ? A ? 94 O 1
   ATOM 3643 CB A PRO A 95 ? -32.21473 13.36813 -0.36081 0.453 12.69113 C ? A ? 94 CB 1
   ATOM 3644 CG A PRO A 95 ? -32.92011 14.55030 -0.10768 0.453 11.40286 C ? A ? 94 CG 1
   ATOM 3645 CD A PRO A 95 ? -32.00762 15.32227 0.87133 0.453 10.74565 C ? A ? 94 CD 1
   ATOM 3646 HA A PRO A 95 ? -30.16668 13.10369 0.02736 0.454 14.65108 H ? A ? 94 HA 1
   ATOM 3647 HB2 A PRO A 95 ? -32.47462 12.98861 -1.21481 0.454 15.28423 H ? A ? 94 HB2 1
   ATOM 3648 HB3 A PRO A 95 ? -32.36089 12.72191 0.34767 0.454 15.28423 H ? A ? 94 HB3 1
   ATOM 3649 HG2 A PRO A 95 ? -33.05019 15.04608 -0.93120 0.454 13.73830 H ? A ? 94 HG2 1
   ATOM 3650 HG3 A PRO A 95 ? -33.77818 14.34867 0.29724 0.454 13.73830 H ? A ? 94 HG3 1
   ATOM 3651 HD2 A PRO A 95 ? -32.17504 16.27670 0.82723 0.454 12.94964 H ? A ? 94 HD2 1
   ATOM 3652 HD3 A PRO A 95 ? -32.12407 15.00671 1.78114 0.454 12.94964 H ? A ? 94 HD3 1
   ATOM 3653 N C PRO A 95 ? -31.07811 15.08502 0.56852 0.330 10.58327 N ? A ? 94 N 1
   ATOM 3654 CA C PRO A 95 ? -31.12586 13.91424 -0.32570 0.330 11.45236 C ? A ? 94 CA 1
   ATOM 3655 C C PRO A 95 ? -30.78520 14.23910 -1.79563 0.330 11.93578 C ? A ? 94 C 1
   ATOM 3656 O C PRO A 95 ? -31.31871 15.16550 -2.39489 0.330 12.02153 O ? A ? 94 O 1
   ATOM 3657 CB C PRO A 95 ? -32.57657 13.44019 -0.16421 0.330 12.14292 C ? A ? 94 CB 1
   ATOM 3658 CG C PRO A 95 ? -33.36882 14.63955 0.22107 0.330 15.25706 C ? A ? 94 CG 1
   ATOM 3659 CD C PRO A 95 ? -32.39384 15.42928 1.13212 0.330 11.77079 C ? A ? 94 CD 1
   ATOM 3660 HA C PRO A 95 ? -30.49866 13.24048 -0.01980 0.330 13.79770 H ? A ? 94 HA 1
   ATOM 3661 HB2 C PRO A 95 ? -32.89448 13.07571 -1.00503 0.330 14.62637 H ? A ? 94 HB2 1
   ATOM 3662 HB3 C PRO A 95 ? -32.62159 12.76319 0.52901 0.330 14.62637 H ? A ? 94 HB3 1
   ATOM 3663 HG2 C PRO A 95 ? -33.61038 15.15223 -0.56615 0.330 18.36334 H ? A ? 94 HG2 1
   ATOM 3664 HG3 C PRO A 95 ? -34.16803 14.37602 0.70347 0.330 18.36334 H ? A ? 94 HG3 1
   ATOM 3665 HD2 C PRO A 95 ? -32.55859 16.38339 1.07350 0.330 14.17982 H ? A ? 94 HD2 1
   ATOM 3666 HD3 C PRO A 95 ? -32.46482 15.13638 2.05411 0.330 14.17982 H ? A ? 94 HD3 1
   ATOM 3667 N D PRO A 95 ? -30.98031 15.16119 0.27522 0.217 9.69353 N ? A ? 94 N 1
   ATOM 3668 CA D PRO A 95 ? -30.98229 13.99139 -0.65039 0.217 11.95446 C ? A ? 94 CA 1
   ATOM 3669 C D PRO A 95 ? -30.36331 14.28953 -2.01749 0.217 9.71158 C ? A ? 94 C 1
   ATOM 3670 O D PRO A 95 ? -30.64895 15.31752 -2.63414 0.217 10.94808 O ? A ? 94 O 1
   ATOM 3671 CB D PRO A 95 ? -32.48039 13.64010 -0.76590 0.217 9.86163 C ? A ? 94 CB 1
   ATOM 3672 CG D PRO A 95 ? -33.24846 14.99527 -0.15612 0.217 9.53192 C ? A ? 94 CG 1
   ATOM 3673 CD D PRO A 95 ? -32.28903 15.53036 0.83232 0.217 9.74999 C ? A ? 94 CD 1
   ATOM 3674 HA D PRO A 95 ? -30.48659 13.26195 -0.24653 0.217 14.40022 H ? A ? 94 HA 1
   ATOM 3675 HB2 D PRO A 95 ? -32.71914 13.48715 -1.69353 0.217 11.88882 H ? A ? 94 HB2 1
   ATOM 3676 HB3 D PRO A 95 ? -32.68262 12.85249 -0.23707 0.217 11.88882 H ? A ? 94 HB3 1
   ATOM 3677 HG2 D PRO A 95 ? -33.41406 15.63490 -0.86629 0.217 11.49317 H ? A ? 94 HG2 1
   ATOM 3678 HG3 D PRO A 95 ? -34.08486 14.74495 0.26660 0.217 11.49317 H ? A ? 94 HG3 1
   ATOM 3679 HD2 D PRO A 95 ? -32.37235 16.49392 0.90647 0.217 11.75486 H ? A ? 94 HD2 1
   ATOM 3680 HD3 D PRO A 95 ? -32.42263 15.11805 1.70011 0.217 11.75486 H ? A ? 94 HD3 1
   ATOM 3681 N A GLY A 96 ? -29.30464 13.16503 -2.19190 0.453 13.70201 N ? A ? 95 N 1
   ATOM 3682 CA A GLY A 96 ? -28.79738 13.20157 -3.53298 0.453 11.34936 C ? A ? 95 CA 1
   ATOM 3683 C A GLY A 96 ? -27.79503 14.27876 -3.81098 0.453 12.34266 C ? A ? 95 C 1
   ATOM 3684 O A GLY A 96 ? -27.25969 14.38677 -4.93806 0.453 11.87464 O ? A ? 95 O 1
   ATOM 3685 H A GLY A 96 ? -28.91273 12.60118 -1.67412 0.454 16.49728 H ? A ? 95 H 1
   ATOM 3686 HA2 A GLY A 96 ? -28.37463 12.35018 -3.72617 0.454 13.67410 H ? A ? 95 HA2 1
   ATOM 3687 HA3 A GLY A 96 ? -29.54218 13.32952 -4.14110 0.454 13.67410 H ? A ? 95 HA3 1
   ATOM 3688 N C GLY A 96 ? -29.79957 13.52066 -2.36347 0.330 13.20473 N ? A ? 95 N 1
   ATOM 3689 CA C GLY A 96 ? -29.35305 13.66370 -3.74735 0.330 13.20042 C ? A ? 95 CA 1
   ATOM 3690 C C GLY A 96 ? -28.25342 14.66225 -3.95414 0.330 11.89888 C ? A ? 95 C 1
   ATOM 3691 O C GLY A 96 ? -27.71836 14.74991 -5.08600 0.330 16.73969 O ? A ? 95 O 1
   ATOM 3692 H C GLY A 96 ? -29.35700 12.91631 -1.94098 0.330 15.90055 H ? A ? 95 H 1
   ATOM 3693 HA2 C GLY A 96 ? -29.03431 12.80312 -4.06151 0.330 15.89538 H ? A ? 95 HA2 1
   ATOM 3694 HA3 C GLY A 96 ? -30.10823 13.93830 -4.29068 0.330 15.89538 H ? A ? 95 HA3 1
   ATOM 3695 N D GLY A 96 ? -29.45301 13.39904 -2.45085 0.217 10.27411 N ? A ? 95 N 1
   ATOM 3696 CA D GLY A 96 ? -28.88011 13.42871 -3.76567 0.217 14.96267 C ? A ? 95 CA 1
   ATOM 3697 C D GLY A 96 ? -27.62679 14.24910 -3.87805 0.217 13.12528 C ? A ? 95 C 1
   ATOM 3698 O D GLY A 96 ? -26.79870 13.99179 -4.77276 0.217 14.79201 O ? A ? 95 O 1
   ATOM 3699 H D GLY A 96 ? -29.15394 12.75280 -1.96864 0.217 12.38380 H ? A ? 95 H 1
   ATOM 3700 HA2 D GLY A 96 ? -28.66711 12.52129 -4.03422 0.217 18.01007 H ? A ? 95 HA2 1
   ATOM 3701 HA3 D GLY A 96 ? -29.53255 13.79571 -4.38254 0.217 18.01007 H ? A ? 95 HA3 1
   ATOM 3702 N A LEU A 97 ? -27.50939 15.11386 -2.82912 0.453 11.99920 N ? A ? 96 N 1
   ATOM 3703 CA A LEU A 97 ? -26.57631 16.23233 -3.03124 0.453 11.61404 C ? A ? 96 CA 1
   ATOM 3704 C A LEU A 97 ? -25.47452 16.28651 -1.98492 0.453 12.21289 C ? A ? 96 C 1
   ATOM 3705 O A LEU A 97 ? -24.32588 16.53988 -2.32540 0.453 11.64800 O ? A ? 96 O 1
   ATOM 3706 CB A LEU A 97 ? -27.29908 17.57331 -3.12326 0.453 13.25822 C ? A ? 96 CB 1
   ATOM 3707 CG A LEU A 97 ? -28.22943 17.74691 -4.30020 0.453 13.77315 C ? A ? 96 CG 1
   ATOM 3708 CD1 A LEU A 97 ? -29.03041 19.06181 -4.17809 0.453 14.01972 C ? A ? 96 CD1 1
   ATOM 3709 CD2 A LEU A 97 ? -27.53212 17.75078 -5.67237 0.453 14.28790 C ? A ? 96 CD2 1
   ATOM 3710 H A LEU A 97 ? -27.83664 15.06277 -2.03546 0.454 14.45391 H ? A ? 96 H 1
   ATOM 3711 HA A LEU A 97 ? -26.15036 16.10238 -3.89298 0.454 13.99172 H ? A ? 96 HA 1
   ATOM 3712 HB2 A LEU A 97 ? -27.82967 17.68626 -2.31914 0.454 15.96473 H ? A ? 96 HB2 1
   ATOM 3713 HB3 A LEU A 97 ? -26.63033 18.27358 -3.18056 0.454 15.96473 H ? A ? 96 HB3 1
   ATOM 3714 HG A LEU A 97 ? -28.81350 16.97292 -4.27376 0.454 16.58264 H ? A ? 96 HG 1
   ATOM 3715 HD11 A LEU A 97 ? -29.67766 19.10544 -4.89925 0.454 16.87853 H ? A ? 96 HD11 1
   ATOM 3716 HD12 A LEU A 97 ? -29.48714 19.07507 -3.32245 0.454 16.87853 H ? A ? 96 HD12 1
   ATOM 3717 HD13 A LEU A 97 ? -28.41776 19.81148 -4.23768 0.454 16.87853 H ? A ? 96 HD13 1
   ATOM 3718 HD21 A LEU A 97 ? -28.19675 17.89529 -6.36395 0.454 17.20034 H ? A ? 96 HD21 1
   ATOM 3719 HD22 A LEU A 97 ? -26.87514 18.46417 -5.69074 0.454 17.20034 H ? A ? 96 HD22 1
   ATOM 3720 HD23 A LEU A 97 ? -27.09527 16.89525 -5.80703 0.454 17.20034 H ? A ? 96 HD23 1
   ATOM 3721 N C LEU A 97 ? -27.87887 15.42568 -2.88908 0.330 11.33429 N ? A ? 96 N 1
   ATOM 3722 CA C LEU A 97 ? -26.91562 16.52213 -3.01846 0.330 10.55472 C ? A ? 96 CA 1
   ATOM 3723 C C LEU A 97 ? -25.84440 16.56448 -1.93522 0.330 12.13096 C ? A ? 96 C 1
   ATOM 3724 O C LEU A 97 ? -24.67525 16.84836 -2.25118 0.330 13.73083 O ? A ? 96 O 1
   ATOM 3725 CB C LEU A 97 ? -27.65243 17.87336 -3.00846 0.330 11.31665 C ? A ? 96 CB 1
   ATOM 3726 CG C LEU A 97 ? -28.63789 18.01811 -4.15069 0.330 10.32437 C ? A ? 96 CG 1
   ATOM 3727 CD1 C LEU A 97 ? -29.43907 19.29496 -4.05767 0.330 14.79654 C ? A ? 96 CD1 1
   ATOM 3728 CD2 C LEU A 97 ? -27.98632 18.01240 -5.51045 0.330 14.49124 C ? A ? 96 CD2 1
   ATOM 3729 H C LEU A 97 ? -28.17558 15.31764 -2.08914 0.330 13.65602 H ? A ? 96 H 1
   ATOM 3730 HA C LEU A 97 ? -26.45745 16.37060 -3.85990 0.330 12.72053 H ? A ? 96 HA 1
   ATOM 3731 HB2 C LEU A 97 ? -28.14333 17.95743 -2.17609 0.330 13.63485 H ? A ? 96 HB2 1
   ATOM 3732 HB3 C LEU A 97 ? -27.00016 18.58748 -3.08251 0.330 13.63485 H ? A ? 96 HB3 1
   ATOM 3733 HG C LEU A 97 ? -29.21756 17.24469 -4.06886 0.330 12.44411 H ? A ? 96 HG 1
   ATOM 3734 HD11 C LEU A 97 ? -30.03328 19.35134 -4.82229 0.330 17.81072 H ? A ? 96 HD11 1
   ATOM 3735 HD12 C LEU A 97 ? -29.95611 19.28427 -3.23702 0.330 17.81072 H ? A ? 96 HD12 1
   ATOM 3736 HD13 C LEU A 97 ? -28.83042 20.05023 -4.05534 0.330 17.81072 H ? A ? 96 HD13 1
   ATOM 3737 HD21 C LEU A 97 ? -28.65973 18.19577 -6.18409 0.330 17.44435 H ? A ? 96 HD21 1
   ATOM 3738 HD22 C LEU A 97 ? -27.29949 18.69694 -5.53440 0.330 17.44435 H ? A ? 96 HD22 1
   ATOM 3739 HD23 C LEU A 97 ? -27.59034 17.14090 -5.66723 0.330 17.44435 H ? A ? 96 HD23 1
   ATOM 3740 N D LEU A 97 ? -27.45268 15.22092 -2.97727 0.217 12.31564 N ? A ? 96 N 1
   ATOM 3741 CA D LEU A 97 ? -26.40576 16.21477 -3.08830 0.217 11.83503 C ? A ? 96 CA 1
   ATOM 3742 C D LEU A 97 ? -25.47805 16.22822 -1.89134 0.217 11.76680 C ? A ? 96 C 1
   ATOM 3743 O D LEU A 97 ? -24.28269 16.09789 -2.11310 0.217 17.83527 O ? A ? 96 O 1
   ATOM 3744 CB D LEU A 97 ? -27.07582 17.55054 -3.19595 0.217 9.79044 C ? A ? 96 CB 1
   ATOM 3745 CG D LEU A 97 ? -28.02964 17.74957 -4.35097 0.217 12.97672 C ? A ? 96 CG 1
   ATOM 3746 CD1 D LEU A 97 ? -28.51873 19.19166 -4.27879 0.217 15.71351 C ? A ? 96 CD1 1
   ATOM 3747 CD2 D LEU A 97 ? -27.36240 17.43863 -5.72053 0.217 13.56014 C ? A ? 96 CD2 1
   ATOM 3748 H D LEU A 97 ? -27.94499 15.32028 -2.27916 0.217 14.83363 H ? A ? 96 H 1
   ATOM 3749 HA D LEU A 97 ? -25.86462 16.02208 -3.86992 0.217 14.25690 H ? A ? 96 HA 1
   ATOM 3750 HB2 D LEU A 97 ? -27.58307 17.69627 -2.38209 0.217 11.80339 H ? A ? 96 HB2 1
   ATOM 3751 HB3 D LEU A 97 ? -26.38412 18.22524 -3.28105 0.217 11.80339 H ? A ? 96 HB3 1
   ATOM 3752 HG D LEU A 97 ? -28.77759 17.13500 -4.28946 0.217 15.62693 H ? A ? 96 HG 1
   ATOM 3753 HD11 D LEU A 97 ? -29.16939 19.34006 -4.98272 0.217 18.91109 H ? A ? 96 HD11 1
   ATOM 3754 HD12 D LEU A 97 ? -28.92813 19.34330 -3.41259 0.217 18.91109 H ? A ? 96 HD12 1
   ATOM 3755 HD13 D LEU A 97 ? -27.76261 19.78782 -4.39620 0.217 18.91109 H ? A ? 96 HD13 1
   ATOM 3756 HD21 D LEU A 97 ? -27.95665 17.72198 -6.43291 0.217 16.32704 H ? A ? 96 HD21 1
   ATOM 3757 HD22 D LEU A 97 ? -26.52248 17.92029 -5.77921 0.217 16.32704 H ? A ? 96 HD22 1
   ATOM 3758 HD23 D LEU A 97 ? -27.20150 16.48418 -5.78398 0.217 16.32704 H ? A ? 96 HD23 1
   ATOM 3759 N A ILE A 98 ? -25.81854 16.07044 -0.73335 0.453 9.94468 N ? A ? 97 N 1
   ATOM 3760 CA A ILE A 98 ? -24.84957 16.39096 0.32854 0.453 11.03067 C ? A ? 97 CA 1
   ATOM 3761 C A ILE A 98 ? -24.89931 15.25155 1.32899 0.453 14.14944 C ? A ? 97 C 1
   ATOM 3762 O A ILE A 98 ? -25.94153 14.96697 1.89765 0.453 11.12320 O ? A ? 97 O 1
   ATOM 3763 CB A ILE A 98 ? -25.19783 17.71515 0.98789 0.453 10.50301 C ? A ? 97 CB 1
   ATOM 3764 CG1 A ILE A 98 ? -25.21546 18.80065 -0.03838 0.453 13.69004 C ? A ? 97 CG1 1
   ATOM 3765 CG2 A ILE A 98 ? -24.28201 17.98399 2.16282 0.453 10.93856 C ? A ? 97 CG2 1
   ATOM 3766 CD1 A ILE A 98 ? -24.23735 19.24025 -0.54622 0.453 25.91056 C ? A ? 97 CD1 1
   ATOM 3767 H A ILE A 98 ? -26.57308 15.75242 -0.47042 0.454 11.98849 H ? A ? 97 H 1
   ATOM 3768 HA A ILE A 98 ? -23.95299 16.46282 -0.03461 0.454 13.29168 H ? A ? 97 HA 1
   ATOM 3769 HB A ILE A 98 ? -26.09254 17.67689 1.36062 0.454 12.65848 H ? A ? 97 HB 1
   ATOM 3770 HG12 A ILE A 98 ? -25.75623 18.47234 -0.77369 0.454 16.48292 H ? A ? 97 HG12 1
   ATOM 3771 HG13 A ILE A 98 ? -25.64846 19.56251 0.37754 0.454 16.48292 H ? A ? 97 HG13 1
   ATOM 3772 HG21 A ILE A 98 ? -24.40497 18.90046 2.45584 0.454 13.18114 H ? A ? 97 HG21 1
   ATOM 3773 HG22 A ILE A 98 ? -24.50491 17.37370 2.88307 0.454 13.18114 H ? A ? 97 HG22 1
   ATOM 3774 HG23 A ILE A 98 ? -23.36297 17.84606 1.88490 0.454 13.18114 H ? A ? 97 HG23 1
   ATOM 3775 HD11 A ILE A 98 ? -24.49509 19.80552 -1.29117 0.454 31.14754 H ? A ? 97 HD11 1
   ATOM 3776 HD12 A ILE A 98 ? -23.74748 19.76047 0.10975 0.454 31.14754 H ? A ? 97 HD12 1
   ATOM 3777 HD13 A ILE A 98 ? -23.68849 18.50577 -0.86275 0.454 31.14754 H ? A ? 97 HD13 1
   ATOM 3778 N C ILE A 98 ? -26.24366 16.42467 -0.65584 0.330 9.90428 N ? A ? 97 N 1
   ATOM 3779 CA C ILE A 98 ? -25.34436 16.71575 0.46310 0.330 10.24331 C ? A ? 97 CA 1
   ATOM 3780 C C ILE A 98 ? -25.29204 15.48217 1.38186 0.330 10.75996 C ? A ? 97 C 1
   ATOM 3781 O C ILE A 98 ? -26.31087 15.10796 1.97071 0.330 12.14336 O ? A ? 97 O 1
   ATOM 3782 CB C ILE A 98 ? -25.78895 17.95118 1.27498 0.330 11.49883 C ? A ? 97 CB 1
   ATOM 3783 CG1 C ILE A 98 ? -25.93713 19.19405 0.41202 0.330 7.71211 C ? A ? 97 CG1 1
   ATOM 3784 CG2 C ILE A 98 ? -24.80546 18.08631 2.49631 0.330 11.77602 C ? A ? 97 CG2 1
   ATOM 3785 CD1 C ILE A 98 ? -24.80294 19.60304 -0.46738 0.330 8.13583 C ? A ? 97 CD1 1
   ATOM 3786 H C ILE A 98 ? -27.02819 16.16352 -0.41940 0.330 11.94000 H ? A ? 97 H 1
   ATOM 3787 HA C ILE A 98 ? -24.45418 16.87626 0.11278 0.330 12.34684 H ? A ? 97 HA 1
   ATOM 3788 HB C ILE A 98 ? -26.68719 17.83539 1.62233 0.330 13.85347 H ? A ? 97 HB 1
   ATOM 3789 HG12 C ILE A 98 ? -26.69912 19.05438 -0.17172 0.330 9.30940 H ? A ? 97 HG12 1
   ATOM 3790 HG13 C ILE A 98 ? -26.10659 19.94238 1.00547 0.330 9.30940 H ? A ? 97 HG13 1
   ATOM 3791 HG21 C ILE A 98 ? -24.98641 18.92071 2.95667 0.330 14.18610 H ? A ? 97 HG21 1
   ATOM 3792 HG22 C ILE A 98 ? -24.94549 17.33905 3.09872 0.330 14.18610 H ? A ? 97 HG22 1
   ATOM 3793 HG23 C ILE A 98 ? -23.89247 18.08052 2.16873 0.330 14.18610 H ? A ? 97 HG23 1
   ATOM 3794 HD11 C ILE A 98 ? -24.93296 20.52403 -0.74265 0.330 9.81787 H ? A ? 97 HD11 1
   ATOM 3795 HD12 C ILE A 98 ? -23.97322 19.51989 0.02815 0.330 9.81787 H ? A ? 97 HD12 1
   ATOM 3796 HD13 C ILE A 98 ? -24.78259 19.02483 -1.24595 0.330 9.81787 H ? A ? 97 HD13 1
   ATOM 3797 N D ILE A 98 ? -25.99686 16.39169 -0.67149 0.217 15.13500 N ? A ? 97 N 1
   ATOM 3798 CA D ILE A 98 ? -25.20679 16.66287 0.53105 0.217 11.37366 C ? A ? 97 CA 1
   ATOM 3799 C D ILE A 98 ? -25.23710 15.41641 1.42972 0.217 11.19598 C ? A ? 97 C 1
   ATOM 3800 O D ILE A 98 ? -26.23005 15.20540 2.15232 0.217 12.64622 O ? A ? 97 O 1
   ATOM 3801 CB D ILE A 98 ? -25.78060 17.85600 1.32072 0.217 11.23135 C ? A ? 97 CB 1
   ATOM 3802 CG1 D ILE A 98 ? -26.23557 18.97619 0.43013 0.217 13.52591 C ? A ? 97 CG1 1
   ATOM 3803 CG2 D ILE A 98 ? -24.75043 18.43718 2.27242 0.217 9.13725 C ? A ? 97 CG2 1
   ATOM 3804 CD1 D ILE A 98 ? -25.34654 20.08001 0.19343 0.217 7.69823 C ? A ? 97 CD1 1
   ATOM 3805 H D ILE A 98 ? -26.84041 16.34783 -0.50996 0.217 18.21687 H ? A ? 97 H 1
   ATOM 3806 HA D ILE A 98 ? -24.29389 16.84311 0.25715 0.217 13.70325 H ? A ? 97 HA 1
   ATOM 3807 HB D ILE A 98 ? -26.53940 17.49356 1.80422 0.217 13.53248 H ? A ? 97 HB 1
   ATOM 3808 HG12 D ILE A 98 ? -26.43602 18.59490 -0.43897 0.217 16.28596 H ? A ? 97 HG12 1
   ATOM 3809 HG13 D ILE A 98 ? -27.03995 19.35155 0.82125 0.217 16.28596 H ? A ? 97 HG13 1
   ATOM 3810 HG21 D ILE A 98 ? -25.09701 19.26172 2.64782 0.217 11.01957 H ? A ? 97 HG21 1
   ATOM 3811 HG22 D ILE A 98 ? -24.57888 17.79750 2.98113 0.217 11.01957 H ? A ? 97 HG22 1
   ATOM 3812 HG23 D ILE A 98 ? -23.93252 18.61502 1.78223 0.217 11.01957 H ? A ? 97 HG23 1
   ATOM 3813 HD11 D ILE A 98 ? -25.70505 20.62612 -0.52360 0.217 9.29274 H ? A ? 97 HD11 1
   ATOM 3814 HD12 D ILE A 98 ? -25.27330 20.60617 1.00503 0.217 9.29274 H ? A ? 97 HD12 1
   ATOM 3815 HD13 D ILE A 98 ? -24.47510 19.73550 -0.05720 0.217 9.29274 H ? A ? 97 HD13 1
   ATOM 3816 N A PRO A 99 ? -23.80367 14.59445 1.57692 0.453 13.92655 N ? A ? 98 N 1
   ATOM 3817 CA A PRO A 99 ? -23.73941 13.59742 2.48990 0.453 13.29647 C ? A ? 98 CA 1
   ATOM 3818 C A PRO A 99 ? -23.89067 14.11417 3.93486 0.453 14.79842 C ? A ? 98 C 1
   ATOM 3819 O A PRO A 99 ? -23.56040 15.29831 4.22509 0.453 14.14694 O ? A ? 98 O 1
   ATOM 3820 CB A PRO A 99 ? -22.27004 13.18711 2.25952 0.453 14.82921 C ? A ? 98 CB 1
   ATOM 3821 CG A PRO A 99 ? -22.01828 13.57209 0.78275 0.453 16.43329 C ? A ? 98 CG 1
   ATOM 3822 CD A PRO A 99 ? -22.56676 14.80689 0.80532 0.453 13.81260 C ? A ? 98 CD 1
   ATOM 3823 HA A PRO A 99 ? -24.39513 12.90061 2.33055 0.454 16.01063 H ? A ? 98 HA 1
   ATOM 3824 HB2 A PRO A 99 ? -21.68544 13.67902 2.85715 0.454 17.84992 H ? A ? 98 HB2 1
   ATOM 3825 HB3 A PRO A 99 ? -22.16090 12.23345 2.39925 0.454 17.84992 H ? A ? 98 HB3 1
   ATOM 3826 HG2 A PRO A 99 ? -21.07087 13.59131 0.57552 0.454 19.77482 H ? A ? 98 HG2 1
   ATOM 3827 HG3 A PRO A 99 ? -22.47887 12.97324 0.17436 0.454 19.77482 H ? A ? 98 HG3 1
   ATOM 3828 HD2 A PRO A 99 ? -21.98227 15.43913 1.25202 0.454 16.62998 H ? A ? 98 HD2 1
   ATOM 3829 HD3 A PRO A 99 ? -22.76542 15.11585 -0.09244 0.454 16.62998 H ? A ? 98 HD3 1
   ATOM 3830 N C PRO A 99 ? -24.14318 14.80647 1.59439 0.330 12.52118 N ? A ? 98 N 1
   ATOM 3831 CA C PRO A 99 ? -24.11870 13.67145 2.56824 0.330 15.35093 C ? A ? 98 CA 1
   ATOM 3832 C C PRO A 99 ? -24.11058 14.14592 4.01856 0.330 11.27326 C ? A ? 98 C 1
   ATOM 3833 O C PRO A 99 ? -23.89897 15.31907 4.36172 0.330 11.36860 O ? A ? 98 O 1
   ATOM 3834 CB C PRO A 99 ? -22.81412 12.89142 2.24950 0.330 16.94502 C ? A ? 98 CB 1
   ATOM 3835 CG C PRO A 99 ? -21.88209 13.90510 1.82025 0.330 19.41120 C ? A ? 98 CG 1
   ATOM 3836 CD C PRO A 99 ? -22.79644 14.99507 1.00701 0.330 21.45823 C ? A ? 98 CD 1
   ATOM 3837 HA C PRO A 99 ? -24.89040 13.10709 2.40430 0.330 18.47598 H ? A ? 98 HA 1
   ATOM 3838 HB2 C PRO A 99 ? -22.49493 12.43877 3.04581 0.330 20.38889 H ? A ? 98 HB2 1
   ATOM 3839 HB3 C PRO A 99 ? -22.97709 12.24610 1.54388 0.330 20.38889 H ? A ? 98 HB3 1
   ATOM 3840 HG2 C PRO A 99 ? -21.45799 14.31348 2.59113 0.330 23.34831 H ? A ? 98 HG2 1
   ATOM 3841 HG3 C PRO A 99 ? -21.21013 13.51366 1.24048 0.330 23.34831 H ? A ? 98 HG3 1
   ATOM 3842 HD2 C PRO A 99 ? -22.47583 15.89785 1.15898 0.330 25.80475 H ? A ? 98 HD2 1
   ATOM 3843 HD3 C PRO A 99 ? -22.80300 14.80092 0.05666 0.330 25.80475 H ? A ? 98 HD3 1
   ATOM 3844 N D PRO A 99 ? -24.13584 14.65341 1.56030 0.217 12.27768 N ? A ? 98 N 1
   ATOM 3845 CA D PRO A 99 ? -24.09454 13.53433 2.52710 0.217 13.72342 C ? A ? 98 CA 1
   ATOM 3846 C D PRO A 99 ? -23.94475 14.07055 3.93464 0.217 14.12380 C ? A ? 98 C 1
   ATOM 3847 O D PRO A 99 ? -23.46322 15.20682 4.16086 0.217 14.14144 O ? A ? 98 O 1
   ATOM 3848 CB D PRO A 99 ? -22.83237 12.70779 2.15151 0.217 11.87864 C ? A ? 98 CB 1
   ATOM 3849 CG D PRO A 99 ? -21.92719 13.74256 1.52483 0.217 17.47124 C ? A ? 98 CG 1
   ATOM 3850 CD D PRO A 99 ? -22.86982 14.75907 0.80310 0.217 17.26880 C ? A ? 98 CD 1
   ATOM 3851 HA D PRO A 99 ? -24.88572 12.98247 2.42516 0.217 16.52297 H ? A ? 98 HA 1
   ATOM 3852 HB2 D PRO A 99 ? -22.43224 12.32060 2.94579 0.217 14.30923 H ? A ? 98 HB2 1
   ATOM 3853 HB3 D PRO A 99 ? -23.06134 12.00766 1.52041 0.217 14.30923 H ? A ? 98 HB3 1
   ATOM 3854 HG2 D PRO A 99 ? -21.40997 14.18535 2.21571 0.217 21.02035 H ? A ? 98 HG2 1
   ATOM 3855 HG3 D PRO A 99 ? -21.33311 13.31443 0.88869 0.217 21.02035 H ? A ? 98 HG3 1
   ATOM 3856 HD2 D PRO A 99 ? -22.51105 15.65874 0.85571 0.217 20.77743 H ? A ? 98 HD2 1
   ATOM 3857 HD3 D PRO A 99 ? -23.00133 14.50807 -0.12459 0.217 20.77743 H ? A ? 98 HD3 1
   ATOM 3858 N . PRO A 100 ? -24.22337 13.22572 4.90963 1.000 15.03782 N ? A ? 99 N 1
   ATOM 3859 CA . PRO A 100 ? -24.10451 13.55347 6.32186 1.000 15.20092 C ? A ? 99 CA 1
   ATOM 3860 C . PRO A 100 ? -22.73915 14.14340 6.67631 1.000 14.36483 C ? A ? 99 C 1
   ATOM 3861 O . PRO A 100 ? -21.70904 13.70289 6.21542 1.000 15.92876 O ? A ? 99 O 1
   ATOM 3862 CB . PRO A 100 ? -24.26876 12.19498 7.01650 1.000 15.90739 C ? A ? 99 CB 1
   ATOM 3863 CG . PRO A 100 ? -25.10606 11.40979 6.11713 1.000 18.33898 C ? A ? 99 CG 1
   ATOM 3864 CD . PRO A 100 ? -24.61713 11.79587 4.73948 1.000 17.34452 C ? A ? 99 CD 1
   ATOM 3865 HA . PRO A 100 ? -24.81145 14.17070 6.56717 1.000 18.29597 H ? A ? 99 HA 1
   ATOM 3866 HB2 . PRO A 100 ? -23.40107 11.77802 7.13550 1.000 19.14374 H ? A ? 99 HB2 1
   ATOM 3867 HB3 . PRO A 100 ? -24.70034 12.31424 7.87697 1.000 19.14374 H ? A ? 99 HB3 1
   ATOM 3868 HG2 . PRO A 100 ? -24.97883 10.46240 6.28198 1.000 22.06164 H ? A ? 99 HG2 1
   ATOM 3869 HG3 . PRO A 100 ? -26.03946 11.64497 6.23697 1.000 22.06164 H ? A ? 99 HG3 1
   ATOM 3870 HD2 . PRO A 100 ? -23.85486 11.25562 4.47876 1.000 20.86829 H ? A ? 99 HD2 1
   ATOM 3871 HD3 . PRO A 100 ? -25.32610 11.70784 4.08335 1.000 20.86829 H ? A ? 99 HD3 1
   ATOM 3872 N A ASN A 101 ? -22.80749 15.18908 7.53125 0.504 14.58050 N ? A ? 100 N 1
   ATOM 3873 CA A ASN A 101 ? -21.69615 15.92068 8.18665 0.504 15.55193 C ? A ? 100 CA 1
   ATOM 3874 C A ASN A 101 ? -20.64641 16.46674 7.16905 0.504 16.18675 C ? A ? 100 C 1
   ATOM 3875 O A ASN A 101 ? -19.53612 16.80701 7.53885 0.504 15.83246 O ? A ? 100 O 1
   ATOM 3876 CB A ASN A 101 ? -21.03815 15.02433 9.27331 0.504 14.30693 C ? A ? 100 CB 1
   ATOM 3877 CG A ASN A 101 ? -22.01832 14.56207 10.33626 0.504 15.20336 C ? A ? 100 CG 1
   ATOM 3878 OD1 A ASN A 101 ? -22.66565 15.41571 10.95122 0.504 14.98697 O ? A ? 100 OD1 1
   ATOM 3879 ND2 A ASN A 101 ? -22.21247 13.24701 10.47720 0.504 15.55083 N ? A ? 100 ND2 1
   ATOM 3880 H A ASN A 101 ? -23.56179 15.52585 7.77043 0.504 17.55147 H ? A ? 100 H 1
   ATOM 3881 HA A ASN A 101 ? -22.05178 16.70768 8.62831 0.504 18.71718 H ? A ? 100 HA 1
   ATOM 3882 HB2 A ASN A 101 ? -20.66517 14.23633 8.84806 0.504 17.22319 H ? A ? 100 HB2 1
   ATOM 3883 HB3 A ASN A 101 ? -20.33552 15.52766 9.71362 0.504 17.22319 H ? A ? 100 HB3 1
   ATOM 3884 HD21 A ASN A 101 ? -22.76168 12.95462 11.07090 0.504 18.71587 H ? A ? 100 HD21 1
   ATOM 3885 HD22 A ASN A 101 ? -21.78816 12.69335 9.97418 0.504 18.71587 H ? A ? 100 HD22 1
   ATOM 3886 N B ASN A 101 ? -22.85012 15.09176 7.58878 0.274 13.91444 N ? A ? 100 N 1
   ATOM 3887 CA B ASN A 101 ? -21.70987 15.64471 8.27911 0.274 14.55101 C ? A ? 100 CA 1
   ATOM 3888 C B ASN A 101 ? -20.74998 16.27649 7.28912 0.274 13.53709 C ? A ? 100 C 1
   ATOM 3889 O B ASN A 101 ? -19.51076 16.07521 7.38495 0.274 14.20326 O ? A ? 100 O 1
   ATOM 3890 CB B ASN A 101 ? -21.00073 14.51495 9.02754 0.274 13.60744 C ? A ? 100 CB 1
   ATOM 3891 CG B ASN A 101 ? -21.81612 13.98581 10.11001 0.274 16.13193 C ? A ? 100 CG 1
   ATOM 3892 OD1 B ASN A 101 ? -22.44174 14.73031 10.81575 0.274 14.39264 O ? A ? 100 OD1 1
   ATOM 3893 ND2 B ASN A 101 ? -22.01771 12.69303 10.09198 0.274 19.30860 N ? A ? 100 ND2 1
   ATOM 3894 H B ASN A 101 ? -23.59871 15.43943 7.83030 0.274 16.75219 H ? A ? 100 H 1
   ATOM 3895 HA B ASN A 101 ? -21.99607 16.33195 8.90096 0.274 17.51608 H ? A ? 100 HA 1
   ATOM 3896 HB2 B ASN A 101 ? -20.81082 13.79210 8.40922 0.274 16.38379 H ? A ? 100 HB2 1
   ATOM 3897 HB3 B ASN A 101 ? -20.17438 14.85261 9.40704 0.274 16.38379 H ? A ? 100 HB3 1
   ATOM 3898 HD21 B ASN A 101 ? -22.49215 12.32320 10.70659 0.274 23.22518 H ? A ? 100 HD21 1
   ATOM 3899 HD22 B ASN A 101 ? -21.67577 12.21320 9.46553 0.274 23.22518 H ? A ? 100 HD22 1
   ATOM 3900 N C ASN A 101 ? -22.69481 15.18179 7.47968 0.222 13.56222 N ? A ? 100 N 1
   ATOM 3901 CA C ASN A 101 ? -21.39551 15.70623 7.96276 0.222 9.31475 C ? A ? 100 CA 1
   ATOM 3902 C C ASN A 101 ? -20.49594 16.31037 6.91625 0.222 10.63306 C ? A ? 100 C 1
   ATOM 3903 O C ASN A 101 ? -19.26364 16.22066 7.04417 0.222 16.59854 O ? A ? 100 O 1
   ATOM 3904 CB C ASN A 101 ? -20.62286 14.68639 8.80189 0.222 10.71348 C ? A ? 100 CB 1
   ATOM 3905 CG C ASN A 101 ? -21.46774 14.16395 9.86947 0.222 11.20917 C ? A ? 100 CG 1
   ATOM 3906 OD1 C ASN A 101 ? -22.04475 14.95292 10.63138 0.222 15.33808 O ? A ? 100 OD1 1
   ATOM 3907 ND2 C ASN A 101 ? -21.64485 12.86003 9.90562 0.222 13.63473 N ? A ? 100 ND2 1
   ATOM 3908 H C ASN A 101 ? -23.38414 15.60835 7.76684 0.222 16.32953 H ? A ? 100 H 1
   ATOM 3909 HA C ASN A 101 ? -21.65183 16.45254 8.52686 0.222 11.23257 H ? A ? 100 HA 1
   ATOM 3910 HB2 C ASN A 101 ? -20.34216 13.94791 8.23909 0.222 12.91104 H ? A ? 100 HB2 1
   ATOM 3911 HB3 C ASN A 101 ? -19.84814 15.11304 9.20024 0.222 12.91104 H ? A ? 100 HB3 1
   ATOM 3912 HD21 C ASN A 101 ? -22.13580 12.50960 10.51862 0.222 16.41654 H ? A ? 100 HD21 1
   ATOM 3913 HD22 C ASN A 101 ? -21.26961 12.35861 9.31624 0.222 16.41654 H ? A ? 100 HD22 1
   ATOM 3914 N A ALA A 102 ? -20.99074 16.62287 5.87335 0.504 13.01681 N ? A ? 101 N 1
   ATOM 3915 CA A ALA A 102 ? -20.09650 17.20915 4.85945 0.504 13.10769 C ? A ? 101 CA 1
   ATOM 3916 C A ALA A 102 ? -19.76188 18.66439 5.16442 0.504 13.07705 C ? A ? 101 C 1
   ATOM 3917 O A ALA A 102 ? -20.61446 19.44998 5.55226 0.504 13.80000 O ? A ? 101 O 1
   ATOM 3918 CB A ALA A 102 ? -20.80602 17.14719 3.49909 0.504 13.35998 C ? A ? 101 CB 1
   ATOM 3919 H A ALA A 102 ? -21.75385 16.39147 5.55131 0.504 15.67504 H ? A ? 101 H 1
   ATOM 3920 HA A ALA A 102 ? -19.26327 16.71278 4.84348 0.504 15.78409 H ? A ? 101 HA 1
   ATOM 3921 HB1 A ALA A 102 ? -20.21573 17.50648 2.81838 0.504 16.08684 H ? A ? 101 HB1 1
   ATOM 3922 HB2 A ALA A 102 ? -21.02061 16.22315 3.29663 0.504 16.08684 H ? A ? 101 HB2 1
   ATOM 3923 HB3 A ALA A 102 ? -21.61950 17.67373 3.54293 0.504 16.08684 H ? A ? 101 HB3 1
   ATOM 3924 N B ALA A 102 ? -21.31546 16.96493 6.25731 0.274 12.56998 N ? A ? 101 N 1
   ATOM 3925 CA B ALA A 102 ? -20.48183 17.23816 5.10997 0.274 11.83574 C ? A ? 101 CA 1
   ATOM 3926 C B ALA A 102 ? -19.86619 18.61412 5.16465 0.274 12.31736 C ? A ? 101 C 1
   ATOM 3927 O B ALA A 102 ? -20.55761 19.62798 5.27796 0.274 11.35875 O ? A ? 101 O 1
   ATOM 3928 CB B ALA A 102 ? -21.25151 17.01510 3.79563 0.274 11.13238 C ? A ? 101 CB 1
   ATOM 3929 H B ALA A 102 ? -22.12518 17.25293 6.22533 0.274 15.13885 H ? A ? 101 H 1
   ATOM 3930 HA B ALA A 102 ? -19.73595 16.61839 5.13105 0.274 14.25775 H ? A ? 101 HA 1
   ATOM 3931 HB1 B ALA A 102 ? -20.68000 17.25679 3.05007 0.274 13.41372 H ? A ? 101 HB1 1
   ATOM 3932 HB2 B ALA A 102 ? -21.50184 16.08019 3.73102 0.274 13.41372 H ? A ? 101 HB2 1
   ATOM 3933 HB3 B ALA A 102 ? -22.04638 17.57105 3.79690 0.274 13.41372 H ? A ? 101 HB3 1
   ATOM 3934 N C ALA A 102 ? -21.11167 17.08688 6.01726 0.222 12.55158 N ? A ? 101 N 1
   ATOM 3935 CA C ALA A 102 ? -20.37635 17.54946 4.86563 0.222 12.85627 C ? A ? 101 CA 1
   ATOM 3936 C C ALA A 102 ? -19.84924 18.95673 5.00925 0.222 9.43092 C ? A ? 101 C 1
   ATOM 3937 O C ALA A 102 ? -20.60361 19.92482 5.28065 0.222 11.92481 O ? A ? 101 O 1
   ATOM 3938 CB C ALA A 102 ? -21.22749 17.48773 3.60223 0.222 12.01505 C ? A ? 101 CB 1
   ATOM 3939 H C ALA A 102 ? -21.93095 17.34433 6.06306 0.222 15.11676 H ? A ? 101 H 1
   ATOM 3940 HA C ALA A 102 ? -19.60778 16.96206 4.79376 0.222 15.48239 H ? A ? 101 HA 1
   ATOM 3941 HB1 C ALA A 102 ? -20.68881 17.76496 2.84469 0.222 14.47292 H ? A ? 101 HB1 1
   ATOM 3942 HB2 C ALA A 102 ? -21.53576 16.57710 3.47331 0.222 14.47292 H ? A ? 101 HB2 1
   ATOM 3943 HB3 C ALA A 102 ? -21.98680 18.08277 3.70360 0.222 14.47292 H ? A ? 101 HB3 1
   ATOM 3944 N A THR A 103 ? -18.49899 19.02160 4.95243 0.504 10.91107 N ? A ? 102 N 1
   ATOM 3945 CA A THR A 103 ? -18.04157 20.43712 4.77723 0.504 13.76887 C ? A ? 102 CA 1
   ATOM 3946 C A THR A 103 ? -18.28986 20.80262 3.31520 0.504 12.14845 C ? A ? 102 C 1
   ATOM 3947 O A THR A 103 ? -18.06777 19.95724 2.41552 0.504 13.83978 O ? A ? 102 O 1
   ATOM 3948 CB A THR A 103 ? -16.50663 20.58790 5.11832 0.504 11.60015 C ? A ? 102 CB 1
   ATOM 3949 OG1 A THR A 103 ? -16.36248 20.34359 6.46518 0.504 13.97933 O ? A ? 102 OG1 1
   ATOM 3950 CG2 A THR A 103 ? -15.91036 22.00650 4.82727 0.504 14.07992 C ? A ? 102 CG2 1
   ATOM 3951 H A THR A 103 ? -17.85088 18.45867 4.90075 0.504 13.14815 H ? A ? 102 H 1
   ATOM 3952 HA A THR A 103 ? -18.51654 21.03761 5.37281 0.504 16.57751 H ? A ? 102 HA 1
   ATOM 3953 HB A THR A 103 ? -16.01504 19.96958 4.55536 0.504 13.97505 H ? A ? 102 HB 1
   ATOM 3954 HG1 A THR A 103 ? -17.05282 20.58753 6.87692 0.504 16.83006 H ? A ? 102 HG1 1
   ATOM 3955 HG21 A THR A 103 ? -15.05796 22.10718 5.27913 0.504 16.95078 H ? A ? 102 HG21 1
   ATOM 3956 HG22 A THR A 103 ? -15.77642 22.12075 3.87338 0.504 16.95078 H ? A ? 102 HG22 1
   ATOM 3957 HG23 A THR A 103 ? -16.51776 22.69311 5.14433 0.504 16.95078 H ? A ? 102 HG23 1
   ATOM 3958 N B THR A 103 ? -18.58280 18.65578 4.93151 0.274 14.68634 N ? A ? 102 N 1
   ATOM 3959 CA B THR A 103 ? -17.98026 19.94847 4.76510 0.274 10.99431 C ? A ? 102 CA 1
   ATOM 3960 C B THR A 103 ? -18.15725 20.34578 3.32526 0.274 9.93381 C ? A ? 102 C 1
   ATOM 3961 O B THR A 103 ? -17.85384 19.59529 2.40263 0.274 12.75786 O ? A ? 102 O 1
   ATOM 3962 CB B THR A 103 ? -16.54229 19.92076 5.19269 0.274 10.82790 C ? A ? 102 CB 1
   ATOM 3963 OG1 B THR A 103 ? -16.47785 19.69248 6.63025 0.274 12.43376 O ? A ? 102 OG1 1
   ATOM 3964 CG2 B THR A 103 ? -15.90682 21.27720 4.83502 0.274 10.06654 C ? A ? 102 CG2 1
   ATOM 3965 H B THR A 103 ? -18.05845 17.97714 4.86738 0.274 17.67847 H ? A ? 102 H 1
   ATOM 3966 HA B THR A 103 ? -18.40132 20.62043 5.32373 0.274 13.24804 H ? A ? 102 HA 1
   ATOM 3967 HB B THR A 103 ? -16.04973 19.21300 4.74844 0.274 13.04835 H ? A ? 102 HB 1
   ATOM 3968 HG1 B THR A 103 ? -16.59083 20.41621 7.04142 0.274 14.97538 H ? A ? 102 HG1 1
   ATOM 3969 HG21 B THR A 103 ? -14.99328 21.31140 5.15933 0.274 12.13472 H ? A ? 102 HG21 1
   ATOM 3970 HG22 B THR A 103 ? -15.90399 21.39877 3.87267 0.274 12.13472 H ? A ? 102 HG22 1
   ATOM 3971 HG23 B THR A 103 ? -16.41251 21.99805 5.24189 0.274 12.13472 H ? A ? 102 HG23 1
   ATOM 3972 N C THR A 103 ? -18.54503 19.04029 4.74245 0.222 16.22977 N ? A ? 102 N 1
   ATOM 3973 CA C THR A 103 ? -17.89325 20.31510 4.54078 0.222 12.08970 C ? A ? 102 CA 1
   ATOM 3974 C C THR A 103 ? -18.19674 20.80826 3.15610 0.222 14.14051 C ? A ? 102 C 1
   ATOM 3975 O C THR A 103 ? -17.75619 20.18489 2.18626 0.222 12.03854 O ? A ? 102 O 1
   ATOM 3976 CB C THR A 103 ? -16.37534 20.15708 4.66311 0.222 10.32355 C ? A ? 102 CB 1
   ATOM 3977 OG1 C THR A 103 ? -16.08126 19.92084 6.06604 0.222 10.78041 O ? A ? 102 OG1 1
   ATOM 3978 CG2 C THR A 103 ? -15.72024 21.44652 4.33189 0.222 9.59729 C ? A ? 102 CG2 1
   ATOM 3979 H C THR A 103 ? -18.01975 18.36276 4.67442 0.222 19.53060 H ? A ? 102 H 1
   ATOM 3980 HA C THR A 103 ? -18.22710 20.93880 5.20443 0.222 14.56251 H ? A ? 102 HA 1
   ATOM 3981 HB C THR A 103 ? -16.05754 19.44733 4.08331 0.222 12.44313 H ? A ? 102 HB 1
   ATOM 3982 HG1 C THR A 103 ? -16.51195 19.25438 6.34160 0.222 12.99136 H ? A ? 102 HG1 1
   ATOM 3983 HG21 C THR A 103 ? -14.82858 21.47313 4.71286 0.222 11.57161 H ? A ? 102 HG21 1
   ATOM 3984 HG22 C THR A 103 ? -15.65448 21.54764 3.36942 0.222 11.57161 H ? A ? 102 HG22 1
   ATOM 3985 HG23 C THR A 103 ? -16.23822 22.18373 4.69121 0.222 11.57161 H ? A ? 102 HG23 1
   ATOM 3986 N A LEU A 104 ? -18.78929 22.01833 3.06153 0.504 11.47556 N ? A ? 103 N 1
   ATOM 3987 CA A LEU A 104 ? -19.14953 22.49423 1.73945 0.504 11.71705 C ? A ? 103 CA 1
   ATOM 3988 C A LEU A 104 ? -18.32091 23.66368 1.31108 0.504 11.32287 C ? A ? 103 C 1
   ATOM 3989 O A LEU A 104 ? -17.94770 24.56146 2.09955 0.504 11.00594 O ? A ? 103 O 1
   ATOM 3990 CB A LEU A 104 ? -20.58604 22.91408 1.66343 0.504 11.62682 C ? A ? 103 CB 1
   ATOM 3991 CG A LEU A 104 ? -21.60760 21.88165 2.16038 0.504 11.97877 C ? A ? 103 CG 1
   ATOM 3992 CD1 A LEU A 104 ? -22.97580 22.45395 1.91517 0.504 11.36741 C ? A ? 103 CD1 1
   ATOM 3993 CD2 A LEU A 104 ? -21.45906 20.52633 1.52906 0.504 13.60494 C ? A ? 103 CD2 1
   ATOM 3994 H A LEU A 104 ? -18.93152 22.60545 3.67361 0.504 13.82554 H ? A ? 103 H 1
   ATOM 3995 HA A LEU A 104 ? -18.98152 21.75718 1.13163 0.504 14.11533 H ? A ? 103 HA 1
   ATOM 3996 HB2 A LEU A 104 ? -20.69784 23.71308 2.20195 0.504 14.00705 H ? A ? 103 HB2 1
   ATOM 3997 HB3 A LEU A 104 ? -20.79761 23.10644 0.73654 0.504 14.00705 H ? A ? 103 HB3 1
   ATOM 3998 HG A LEU A 104 ? -21.46322 21.71752 3.10542 0.504 14.42940 H ? A ? 103 HG 1
   ATOM 3999 HD11 A LEU A 104 ? -23.64307 21.80106 2.17860 0.504 13.69576 H ? A ? 103 HD11 1
   ATOM 4000 HD12 A LEU A 104 ? -23.07870 23.26265 2.44083 0.504 13.69576 H ? A ? 103 HD12 1
   ATOM 4001 HD13 A LEU A 104 ? -23.06795 22.65883 0.97154 0.504 13.69576 H ? A ? 103 HD13 1
   ATOM 4002 HD21 A LEU A 104 ? -22.15196 19.94054 1.87203 0.504 16.38080 H ? A ? 103 HD21 1
   ATOM 4003 HD22 A LEU A 104 ? -21.54686 20.61471 0.56709 0.504 16.38080 H ? A ? 103 HD22 1
   ATOM 4004 HD23 A LEU A 104 ? -20.58469 20.16916 1.74998 0.504 16.38080 H ? A ? 103 HD23 1
   ATOM 4005 N B LEU A 104 ? -18.56639 21.58549 3.09820 0.274 9.75183 N ? A ? 103 N 1
   ATOM 4006 CA B LEU A 104 ? -18.97327 22.04063 1.78044 0.274 10.15684 C ? A ? 103 CA 1
   ATOM 4007 C B LEU A 104 ? -18.09401 23.25042 1.37971 0.274 10.13508 C ? A ? 103 C 1
   ATOM 4008 O B LEU A 104 ? -17.68516 24.02108 2.26172 0.274 10.48367 O ? A ? 103 O 1
   ATOM 4009 CB B LEU A 104 ? -20.44929 22.49116 1.80936 0.274 10.04116 C ? A ? 103 CB 1
   ATOM 4010 CG B LEU A 104 ? -21.54440 21.52477 2.18351 0.274 10.21875 C ? A ? 103 CG 1
   ATOM 4011 CD1 B LEU A 104 ? -22.94272 22.07325 2.00530 0.274 10.09401 C ? A ? 103 CD1 1
   ATOM 4012 CD2 B LEU A 104 ? -21.35054 20.27342 1.37089 0.274 10.95924 C ? A ? 103 CD2 1
   ATOM 4013 H B LEU A 104 ? -18.61750 22.19278 3.70499 0.274 11.75706 H ? A ? 103 H 1
   ATOM 4014 HA B LEU A 104 ? -18.86513 21.33317 1.12567 0.274 12.24307 H ? A ? 103 HA 1
   ATOM 4015 HB2 B LEU A 104 ? -20.51019 23.22147 2.44485 0.274 12.10425 H ? A ? 103 HB2 1
   ATOM 4016 HB3 B LEU A 104 ? -20.66643 22.80758 0.91851 0.274 12.10425 H ? A ? 103 HB3 1
   ATOM 4017 HG B LEU A 104 ? -21.47972 21.33828 3.13322 0.274 12.31737 H ? A ? 103 HG 1
   ATOM 4018 HD11 B LEU A 104 ? -23.58420 21.37323 2.20374 0.274 12.16768 H ? A ? 103 HD11 1
   ATOM 4019 HD12 B LEU A 104 ? -23.06902 22.81936 2.61216 0.274 12.16768 H ? A ? 103 HD12 1
   ATOM 4020 HD13 B LEU A 104 ? -23.05079 22.37071 1.08838 0.274 12.16768 H ? A ? 103 HD13 1
   ATOM 4021 HD21 B LEU A 104 ? -22.05135 19.64072 1.59328 0.274 13.20595 H ? A ? 103 HD21 1
   ATOM 4022 HD22 B LEU A 104 ? -21.39522 20.49878 0.42849 0.274 13.20595 H ? A ? 103 HD22 1
   ATOM 4023 HD23 B LEU A 104 ? -20.48299 19.89283 1.57921 0.274 13.20595 H ? A ? 103 HD23 1
   ATOM 4024 N C LEU A 104 ? -18.94848 21.89454 3.05787 0.222 12.55931 N ? A ? 103 N 1
   ATOM 4025 CA C LEU A 104 ? -19.25273 22.44120 1.74105 0.222 11.90746 C ? A ? 103 CA 1
   ATOM 4026 C C LEU A 104 ? -18.18480 23.43979 1.34913 0.222 12.51169 C ? A ? 103 C 1
   ATOM 4027 O C LEU A 104 ? -17.64445 24.14733 2.18970 0.222 12.55369 O ? A ? 103 O 1
   ATOM 4028 CB C LEU A 104 ? -20.61589 23.13010 1.70170 0.222 7.08033 C ? A ? 103 CB 1
   ATOM 4029 CG C LEU A 104 ? -21.78448 22.27242 2.29517 0.222 10.28295 C ? A ? 103 CG 1
   ATOM 4030 CD1 C LEU A 104 ? -23.10505 22.96173 2.10689 0.222 12.26474 C ? A ? 103 CD1 1
   ATOM 4031 CD2 C LEU A 104 ? -21.74575 20.87043 1.74786 0.222 13.39474 C ? A ? 103 CD2 1
   ATOM 4032 H C LEU A 104 ? -19.28672 22.32394 3.72181 0.222 15.12604 H ? A ? 103 H 1
   ATOM 4033 HA C LEU A 104 ? -19.27847 21.71258 1.10124 0.222 14.34382 H ? A ? 103 HA 1
   ATOM 4034 HB2 C LEU A 104 ? -20.56263 23.95158 2.21477 0.222 8.55126 H ? A ? 103 HB2 1
   ATOM 4035 HB3 C LEU A 104 ? -20.83558 23.32941 0.77817 0.222 8.55126 H ? A ? 103 HB3 1
   ATOM 4036 HG C LEU A 104 ? -21.67427 22.18325 3.25475 0.222 12.39440 H ? A ? 103 HG 1
   ATOM 4037 HD11 C LEU A 104 ? -23.80440 22.41763 2.50156 0.222 14.77256 H ? A ? 103 HD11 1
   ATOM 4038 HD12 C LEU A 104 ? -23.07418 23.82780 2.54262 0.222 14.77256 H ? A ? 103 HD12 1
   ATOM 4039 HD13 C LEU A 104 ? -23.26982 23.07469 1.15768 0.222 14.77256 H ? A ? 103 HD13 1
   ATOM 4040 HD21 C LEU A 104 ? -22.53921 20.39524 2.04028 0.222 16.12856 H ? A ? 103 HD21 1
   ATOM 4041 HD22 C LEU A 104 ? -21.72227 20.91020 0.77896 0.222 16.12856 H ? A ? 103 HD22 1
   ATOM 4042 HD23 C LEU A 104 ? -20.95141 20.42362 2.07993 0.222 16.12856 H ? A ? 103 HD23 1
   ATOM 4043 N . ILE A 105 ? -17.92842 23.54802 0.05050 1.000 11.86732 N ? A ? 104 N 1
   ATOM 4044 CA . ILE A 105 ? -17.14164 24.63039 -0.50962 1.000 13.13501 C ? A ? 104 CA 1
   ATOM 4045 C . ILE A 105 ? -18.01165 25.43767 -1.43496 1.000 11.63957 C ? A ? 104 C 1
   ATOM 4046 O . ILE A 105 ? -18.47139 24.79919 -2.48780 1.000 14.91963 O ? A ? 104 O 1
   ATOM 4047 CB . ILE A 105 ? -15.88160 24.11009 -1.22890 1.000 14.40695 C ? A ? 104 CB 1
   ATOM 4048 CG1 . ILE A 105 ? -15.03360 23.34290 -0.20937 1.000 19.69762 C ? A ? 104 CG1 1
   ATOM 4049 CG2 . ILE A 105 ? -15.09569 25.24212 -1.81504 1.000 18.94182 C ? A ? 104 CG2 1
   ATOM 4050 CD1 . ILE A 105 ? -13.92225 22.44223 -0.87434 1.000 23.08190 C ? A ? 104 CD1 1
   ATOM 4051 HA . ILE A 105 ? -16.85898 25.21779 0.20868 1.000 15.81688 H ? A ? 104 HA 1
   ATOM 4052 HB . ILE A 105 ? -16.14144 23.52539 -1.95795 1.000 17.34321 H ? A ? 104 HB 1
   ATOM 4053 HG12 . ILE A 105 ? -14.59164 23.97979 0.37367 1.000 23.69202 H ? A ? 104 HG12 1
   ATOM 4054 HG13 . ILE A 105 ? -15.61421 22.76499 0.31007 1.000 23.69202 H ? A ? 104 HG13 1
   ATOM 4055 HG21 . ILE A 105 ? -14.24363 24.90409 -2.13227 1.000 22.78505 H ? A ? 104 HG21 1
   ATOM 4056 HG22 . ILE A 105 ? -15.59537 25.62457 -2.55325 1.000 22.78505 H ? A ? 104 HG22 1
   ATOM 4057 HG23 . ILE A 105 ? -14.95088 25.91384 -1.13041 1.000 22.78505 H ? A ? 104 HG23 1
   ATOM 4058 HD11 . ILE A 105 ? -13.54329 21.85811 -0.19899 1.000 27.75315 H ? A ? 104 HD11 1
   ATOM 4059 HD12 . ILE A 105 ? -14.32517 21.91344 -1.58069 1.000 27.75315 H ? A ? 104 HD12 1
   ATOM 4060 HD13 . ILE A 105 ? -13.23084 23.01421 -1.24269 1.000 27.75315 H ? A ? 104 HD13 1
   ATOM 4061 H A ILE A 105 ? -18.09716 22.88631 -0.47226 0.504 14.29565 H ? A ? 104 H 1
   ATOM 4062 H B ILE A 105 ? -18.30163 23.08574 -0.57129 0.274 14.29565 H ? A ? 104 H 1
   ATOM 4063 H C ILE A 105 ? -18.20926 22.98869 -0.53933 0.222 14.29565 H ? A ? 104 H 1
   ATOM 4064 N B PHE A 106 ? -18.12401 26.73059 -1.31745 0.256 11.98456 N ? A ? 105 N 1
   ATOM 4065 CA B PHE A 106 ? -18.88533 27.51913 -2.25459 0.256 11.67515 C ? A ? 105 CA 1
   ATOM 4066 C B PHE A 106 ? -18.19155 28.80841 -2.77235 0.256 9.88092 C ? A ? 105 C 1
   ATOM 4067 O B PHE A 106 ? -17.57022 29.55717 -1.98820 0.256 10.07070 O ? A ? 105 O 1
   ATOM 4068 CB B PHE A 106 ? -20.07384 27.99877 -1.49247 0.256 11.36292 C ? A ? 105 CB 1
   ATOM 4069 CG B PHE A 106 ? -21.12392 27.03288 -1.15173 0.256 9.41293 C ? A ? 105 CG 1
   ATOM 4070 CD1 B PHE A 106 ? -21.19821 26.52028 0.10228 0.256 11.50881 C ? A ? 105 CD1 1
   ATOM 4071 CD2 B PHE A 106 ? -22.19023 26.79015 -2.03888 0.256 8.57120 C ? A ? 105 CD2 1
   ATOM 4072 CE1 B PHE A 106 ? -22.21183 25.73917 0.53041 0.256 11.33358 C ? A ? 105 CE1 1
   ATOM 4073 CE2 B PHE A 106 ? -23.26789 25.98804 -1.60852 0.256 9.99050 C ? A ? 105 CE2 1
   ATOM 4074 CZ B PHE A 106 ? -23.29059 25.50096 -0.29353 0.256 8.18727 C ? A ? 105 CZ 1
   ATOM 4075 H B PHE A 106 ? -17.76064 27.19075 -0.68830 0.256 14.43634 H ? A ? 105 H 1
   ATOM 4076 HA B PHE A 106 ? -19.04183 26.97111 -3.03949 0.256 14.06505 H ? A ? 105 HA 1
   ATOM 4077 HB2 B PHE A 106 ? -19.75523 28.36665 -0.65340 0.256 13.69037 H ? A ? 105 HB2 1
   ATOM 4078 HB3 B PHE A 106 ? -20.49907 28.69353 -2.01914 0.256 13.69037 H ? A ? 105 HB3 1
   ATOM 4079 HD1 B PHE A 106 ? -20.51316 26.71805 0.69935 0.256 13.86544 H ? A ? 105 HD1 1
   ATOM 4080 HD2 B PHE A 106 ? -22.18407 27.15298 -2.89516 0.256 10.34031 H ? A ? 105 HD2 1
   ATOM 4081 HE1 B PHE A 106 ? -22.18251 25.36220 1.38008 0.256 13.65517 H ? A ? 105 HE1 1
   ATOM 4082 HE2 B PHE A 106 ? -23.96047 25.78307 -2.19437 0.256 12.04346 H ? A ? 105 HE2 1
   ATOM 4083 HZ B PHE A 106 ? -24.02474 25.02300 0.01868 0.256 9.87959 H ? A ? 105 HZ 1
   ATOM 4084 N C PHE A 106 ? -18.27776 26.62789 -1.25573 0.440 10.85168 N ? A ? 105 N 1
   ATOM 4085 CA C PHE A 106 ? -18.98998 27.46489 -2.17476 0.440 11.07404 C ? A ? 105 CA 1
   ATOM 4086 C C PHE A 106 ? -17.91388 28.37640 -2.71641 0.440 10.67283 C ? A ? 105 C 1
   ATOM 4087 O C PHE A 106 ? -17.22787 29.05262 -1.92765 0.440 11.31948 O ? A ? 105 O 1
   ATOM 4088 CB C PHE A 106 ? -20.18045 28.35868 -1.62005 0.440 11.18501 C ? A ? 105 CB 1
   ATOM 4089 CG C PHE A 106 ? -21.42019 27.55266 -1.24498 0.440 9.89923 C ? A ? 105 CG 1
   ATOM 4090 CD1 C PHE A 106 ? -22.48077 27.39550 -2.14912 0.440 10.99086 C ? A ? 105 CD1 1
   ATOM 4091 CD2 C PHE A 106 ? -21.44079 26.87442 -0.04959 0.440 11.07699 C ? A ? 105 CD2 1
   ATOM 4092 CE1 C PHE A 106 ? -23.54105 26.57731 -1.82255 0.440 11.33886 C ? A ? 105 CE1 1
   ATOM 4093 CE2 C PHE A 106 ? -22.54493 26.12027 0.30098 0.440 10.45327 C ? A ? 105 CE2 1
   ATOM 4094 CZ C PHE A 106 ? -23.60766 25.96412 -0.61523 0.440 9.41646 C ? A ? 105 CZ 1
   ATOM 4095 H C PHE A 106 ? -18.04812 27.05399 -0.54488 0.440 13.07689 H ? A ? 105 H 1
   ATOM 4096 HA C PHE A 106 ? -19.44014 26.89510 -2.81788 0.440 13.34371 H ? A ? 105 HA 1
   ATOM 4097 HB2 C PHE A 106 ? -19.87762 28.82558 -0.82558 0.440 13.47688 H ? A ? 105 HB2 1
   ATOM 4098 HB3 C PHE A 106 ? -20.43669 28.99793 -2.30313 0.440 13.47688 H ? A ? 105 HB3 1
   ATOM 4099 HD1 C PHE A 106 ? -22.46879 27.84124 -2.96525 0.440 13.24390 H ? A ? 105 HD1 1
   ATOM 4100 HD2 C PHE A 106 ? -20.71061 26.92300 0.52433 0.440 13.34725 H ? A ? 105 HD2 1
   ATOM 4101 HE1 C PHE A 106 ? -24.22250 26.44363 -2.44114 0.440 13.66149 H ? A ? 105 HE1 1
   ATOM 4102 HE2 C PHE A 106 ? -22.58760 25.71694 1.13789 0.440 12.59879 H ? A ? 105 HE2 1
   ATOM 4103 HZ C PHE A 106 ? -24.34671 25.44533 -0.39260 0.440 11.35462 H ? A ? 105 HZ 1
   ATOM 4104 N D PHE A 106 ? -18.22028 26.71903 -1.30068 0.304 11.12930 N ? A ? 105 N 1
   ATOM 4105 CA D PHE A 106 ? -19.02525 27.56529 -2.13539 0.304 11.30533 C ? A ? 105 CA 1
   ATOM 4106 C D PHE A 106 ? -18.15657 28.65983 -2.71679 0.304 9.70425 C ? A ? 105 C 1
   ATOM 4107 O D PHE A 106 ? -17.67995 29.61085 -2.02701 0.304 9.90293 O ? A ? 105 O 1
   ATOM 4108 CB D PHE A 106 ? -20.17616 28.10979 -1.35889 0.304 12.53503 C ? A ? 105 CB 1
   ATOM 4109 CG D PHE A 106 ? -21.29299 27.14194 -1.11486 0.304 8.92218 C ? A ? 105 CG 1
   ATOM 4110 CD1 D PHE A 106 ? -21.36543 26.38459 0.03979 0.304 8.53252 C ? A ? 105 CD1 1
   ATOM 4111 CD2 D PHE A 106 ? -22.35303 27.04225 -2.02868 0.304 10.54261 C ? A ? 105 CD2 1
   ATOM 4112 CE1 D PHE A 106 ? -22.45318 25.58095 0.32143 0.304 8.30024 C ? A ? 105 CE1 1
   ATOM 4113 CE2 D PHE A 106 ? -23.44639 26.22980 -1.75300 0.304 9.95214 C ? A ? 105 CE2 1
   ATOM 4114 CZ D PHE A 106 ? -23.49355 25.49651 -0.60371 0.304 11.36680 C ? A ? 105 CZ 1
   ATOM 4115 H D PHE A 106 ? -17.86660 27.17270 -0.66140 0.304 13.41003 H ? A ? 105 H 1
   ATOM 4116 HA D PHE A 106 ? -19.37302 27.05621 -2.88425 0.304 13.62127 H ? A ? 105 HA 1
   ATOM 4117 HB2 D PHE A 106 ? -19.85101 28.40212 -0.49303 0.304 15.09691 H ? A ? 105 HB2 1
   ATOM 4118 HB3 D PHE A 106 ? -20.54585 28.86279 -1.84595 0.304 15.09691 H ? A ? 105 HB3 1
   ATOM 4119 HD1 D PHE A 106 ? -20.66029 26.41723 0.64528 0.304 10.29389 H ? A ? 105 HD1 1
   ATOM 4120 HD2 D PHE A 106 ? -22.32380 27.52307 -2.82420 0.304 12.70599 H ? A ? 105 HD2 1
   ATOM 4121 HE1 D PHE A 106 ? -22.49130 25.10227 1.11786 0.304 10.01515 H ? A ? 105 HE1 1
   ATOM 4122 HE2 D PHE A 106 ? -24.15195 26.18569 -2.35727 0.304 11.99743 H ? A ? 105 HE2 1
   ATOM 4123 HZ D PHE A 106 ? -24.21975 24.93999 -0.43695 0.304 13.69503 H ? A ? 105 HZ 1
   ATOM 4124 N B ASP A 107 ? -18.22313 29.03942 -4.11382 0.256 7.97183 N ? A ? 106 N 1
   ATOM 4125 CA B ASP A 107 ? -17.65234 30.22518 -4.77329 0.256 6.84605 C ? A ? 106 CA 1
   ATOM 4126 C B ASP A 107 ? -18.78475 31.22370 -4.92575 0.256 6.53395 C ? A ? 106 C 1
   ATOM 4127 O B ASP A 107 ? -19.80058 30.81830 -5.53163 0.256 10.53092 O ? A ? 106 O 1
   ATOM 4128 CB B ASP A 107 ? -16.99323 29.86755 -6.12809 0.256 8.17568 C ? A ? 106 CB 1
   ATOM 4129 CG B ASP A 107 ? -15.58261 29.28274 -5.97445 0.256 10.74989 C ? A ? 106 CG 1
   ATOM 4130 OD1 B ASP A 107 ? -14.97055 29.30501 -4.89644 0.256 18.20175 O ? A ? 106 OD1 1
   ATOM 4131 OD2 B ASP A 107 ? -14.92275 28.83852 -7.01201 0.256 17.07329 O ? A ? 106 OD2 1
   ATOM 4132 H B ASP A 107 ? -18.58543 28.49763 -4.67489 0.256 9.62106 H ? A ? 106 H 1
   ATOM 4133 HA B ASP A 107 ? -16.94503 30.61691 -4.23742 0.256 8.27013 H ? A ? 106 HA 1
   ATOM 4134 HB2 B ASP A 107 ? -17.54208 29.20842 -6.58109 0.256 9.86569 H ? A ? 106 HB2 1
   ATOM 4135 HB3 B ASP A 107 ? -16.92636 30.67089 -6.66760 0.256 9.86569 H ? A ? 106 HB3 1
   ATOM 4136 N C ASP A 107 ? -17.90240 28.54105 -4.05456 0.440 11.30823 N ? A ? 106 N 1
   ATOM 4137 CA C ASP A 107 ? -17.26256 29.70282 -4.66391 0.440 11.59798 C ? A ? 106 CA 1
   ATOM 4138 C C ASP A 107 ? -18.37920 30.67820 -4.99630 0.440 11.89530 C ? A ? 106 C 1
   ATOM 4139 O C ASP A 107 ? -19.30615 30.30232 -5.73514 0.440 12.04628 O ? A ? 106 O 1
   ATOM 4140 CB C ASP A 107 ? -16.53217 29.34810 -5.97867 0.440 13.90943 C ? A ? 106 CB 1
   ATOM 4141 CG C ASP A 107 ? -15.40594 28.41721 -5.72148 0.440 14.99849 C ? A ? 106 CG 1
   ATOM 4142 OD1 C ASP A 107 ? -14.80153 28.45367 -4.65121 0.440 19.80250 O ? A ? 106 OD1 1
   ATOM 4143 OD2 C ASP A 107 ? -15.06000 27.60463 -6.60572 0.440 36.29576 O ? A ? 106 OD2 1
   ATOM 4144 H C ASP A 107 ? -18.25733 27.99398 -4.61523 0.440 13.62474 H ? A ? 106 H 1
   ATOM 4145 HA C ASP A 107 ? -16.61377 30.07543 -4.04655 0.440 13.97244 H ? A ? 106 HA 1
   ATOM 4146 HB2 C ASP A 107 ? -17.15314 28.91949 -6.58825 0.440 16.74618 H ? A ? 106 HB2 1
   ATOM 4147 HB3 C ASP A 107 ? -16.17788 30.15684 -6.38031 0.440 16.74618 H ? A ? 106 HB3 1
   ATOM 4148 N D ASP A 107 ? -17.85130 28.45746 -3.98534 0.304 11.01203 N ? A ? 106 N 1
   ATOM 4149 CA D ASP A 107 ? -17.30791 29.57277 -4.70570 0.304 10.70352 C ? A ? 106 CA 1
   ATOM 4150 C D ASP A 107 ? -18.45252 30.57179 -4.84863 0.304 9.41284 C ? A ? 106 C 1
   ATOM 4151 O D ASP A 107 ? -19.58396 30.21255 -5.30694 0.304 12.63986 O ? A ? 106 O 1
   ATOM 4152 CB D ASP A 107 ? -16.65202 29.11950 -6.02296 0.304 12.79112 C ? A ? 106 CB 1
   ATOM 4153 CG D ASP A 107 ? -15.26199 28.63110 -5.74194 0.304 17.35326 C ? A ? 106 CG 1
   ATOM 4154 OD1 D ASP A 107 ? -15.16706 27.50922 -5.18708 0.304 17.09517 O ? A ? 106 OD1 1
   ATOM 4155 OD2 D ASP A 107 ? -14.30296 29.33395 -6.14357 0.304 19.26801 O ? A ? 106 OD2 1
   ATOM 4156 H D ASP A 107 ? -17.94668 27.72221 -4.42112 0.304 13.26930 H ? A ? 106 H 1
   ATOM 4157 HA D ASP A 107 ? -16.57652 30.01063 -4.24283 0.304 12.89909 H ? A ? 106 HA 1
   ATOM 4158 HB2 D ASP A 107 ? -17.16614 28.39644 -6.41508 0.304 15.40421 H ? A ? 106 HB2 1
   ATOM 4159 HB3 D ASP A 107 ? -16.60424 29.86570 -6.64087 0.304 15.40421 H ? A ? 106 HB3 1
   ATOM 4160 N B VAL A 108 ? -18.70641 32.43635 -4.41227 0.256 7.03710 N ? A ? 107 N 1
   ATOM 4161 CA B VAL A 108 ? -19.83210 33.37983 -4.38714 0.256 8.03754 C ? A ? 107 CA 1
   ATOM 4162 C B VAL A 108 ? -19.38629 34.70202 -4.94757 0.256 5.65900 C ? A ? 107 C 1
   ATOM 4163 O B VAL A 108 ? -18.23874 35.12310 -4.65883 0.256 8.83719 O ? A ? 107 O 1
   ATOM 4164 CB B VAL A 108 ? -20.41147 33.60284 -2.97249 0.256 8.64565 C ? A ? 107 CB 1
   ATOM 4165 CG1 B VAL A 108 ? -21.08795 32.27709 -2.56532 0.256 6.66485 C ? A ? 107 CG1 1
   ATOM 4166 CG2 B VAL A 108 ? -19.32076 33.86725 -1.97803 0.256 14.89068 C ? A ? 107 CG2 1
   ATOM 4167 H B VAL A 108 ? -17.99105 32.75600 -4.05775 0.256 8.49939 H ? A ? 107 H 1
   ATOM 4168 HA B VAL A 108 ? -20.52840 33.00638 -4.94980 0.256 9.69992 H ? A ? 107 HA 1
   ATOM 4169 HB B VAL A 108 ? -21.01965 34.35848 -2.97714 0.256 10.42965 H ? A ? 107 HB 1
   ATOM 4170 HG11 B VAL A 108 ? -21.40614 32.35236 -1.65210 0.256 8.05268 H ? A ? 107 HG11 1
   ATOM 4171 HG12 B VAL A 108 ? -21.83323 32.10648 -3.16228 0.256 8.05268 H ? A ? 107 HG12 1
   ATOM 4172 HG13 B VAL A 108 ? -20.43983 31.55845 -2.63161 0.256 8.05268 H ? A ? 107 HG13 1
   ATOM 4173 HG21 B VAL A 108 ? -19.71659 33.99552 -1.10181 0.256 17.92369 H ? A ? 107 HG21 1
   ATOM 4174 HG22 B VAL A 108 ? -18.71814 33.10734 -1.96074 0.256 17.92369 H ? A ? 107 HG22 1
   ATOM 4175 HG23 B VAL A 108 ? -18.83841 34.66594 -2.24324 0.256 17.92369 H ? A ? 107 HG23 1
   ATOM 4176 N C VAL A 108 ? -18.39969 31.88417 -4.46335 0.440 10.69875 N ? A ? 107 N 1
   ATOM 4177 CA C VAL A 108 ? -19.46815 32.85811 -4.55414 0.440 11.04932 C ? A ? 107 CA 1
   ATOM 4178 C C VAL A 108 ? -19.04746 34.18707 -5.18579 0.440 10.12030 C ? A ? 107 C 1
   ATOM 4179 O C VAL A 108 ? -17.89886 34.67734 -5.03588 0.440 11.26630 O ? A ? 107 O 1
   ATOM 4180 CB C VAL A 108 ? -20.14833 33.05954 -3.19120 0.440 10.26744 C ? A ? 107 CB 1
   ATOM 4181 CG1 C VAL A 108 ? -20.47916 31.67550 -2.54817 0.440 13.56890 C ? A ? 107 CG1 1
   ATOM 4182 CG2 C VAL A 108 ? -19.33222 33.96258 -2.20476 0.440 11.42582 C ? A ? 107 CG2 1
   ATOM 4183 H C VAL A 108 ? -17.74347 32.19115 -3.99995 0.440 12.89336 H ? A ? 107 H 1
   ATOM 4184 HA C VAL A 108 ? -20.10703 32.50605 -5.19350 0.440 13.31405 H ? A ? 107 HA 1
   ATOM 4185 HB C VAL A 108 ? -20.97362 33.54276 -3.35336 0.440 12.37579 H ? A ? 107 HB 1
   ATOM 4186 HG11 C VAL A 108 ? -21.01778 31.81693 -1.75395 0.440 16.33755 H ? A ? 107 HG11 1
   ATOM 4187 HG12 C VAL A 108 ? -20.97026 31.13857 -3.18960 0.440 16.33755 H ? A ? 107 HG12 1
   ATOM 4188 HG13 C VAL A 108 ? -19.65015 31.23129 -2.31083 0.440 16.33755 H ? A ? 107 HG13 1
   ATOM 4189 HG21 C VAL A 108 ? -19.78266 33.97932 -1.34585 0.440 13.76585 H ? A ? 107 HG21 1
   ATOM 4190 HG22 C VAL A 108 ? -18.44063 33.59417 -2.10357 0.440 13.76585 H ? A ? 107 HG22 1
   ATOM 4191 HG23 C VAL A 108 ? -19.27987 34.86033 -2.56836 0.440 13.76585 H ? A ? 107 HG23 1
   ATOM 4192 N D VAL A 108 ? -18.31906 31.75429 -4.35864 0.304 10.26808 N ? A ? 107 N 1
   ATOM 4193 CA D VAL A 108 ? -19.38035 32.72249 -4.36431 0.304 9.20439 C ? A ? 107 CA 1
   ATOM 4194 C D VAL A 108 ? -18.84919 33.94712 -5.05272 0.304 12.16042 C ? A ? 107 C 1
   ATOM 4195 O D VAL A 108 ? -17.64374 34.26645 -4.89405 0.304 10.98239 O ? A ? 107 O 1
   ATOM 4196 CB D VAL A 108 ? -19.88988 33.04766 -2.93381 0.304 10.96833 C ? A ? 107 CB 1
   ATOM 4197 CG1 D VAL A 108 ? -20.69844 31.89734 -2.42077 0.304 10.66890 C ? A ? 107 CG1 1
   ATOM 4198 CG2 D VAL A 108 ? -18.81778 33.44686 -1.95591 0.304 9.81917 C ? A ? 107 CG2 1
   ATOM 4199 H D VAL A 108 ? -17.59352 32.04287 -3.99820 0.304 12.37656 H ? A ? 107 H 1
   ATOM 4200 HA D VAL A 108 ? -20.14169 32.38206 -4.85966 0.304 11.10013 H ? A ? 107 HA 1
   ATOM 4201 HB D VAL A 108 ? -20.44653 33.83876 -3.00593 0.304 13.21686 H ? A ? 107 HB 1
   ATOM 4202 HG11 D VAL A 108 ? -21.04789 32.12290 -1.54447 0.304 12.85754 H ? A ? 107 HG11 1
   ATOM 4203 HG12 D VAL A 108 ? -21.42982 31.72673 -3.03467 0.304 12.85754 H ? A ? 107 HG12 1
   ATOM 4204 HG13 D VAL A 108 ? -20.12939 31.11427 -2.35844 0.304 12.85754 H ? A ? 107 HG13 1
   ATOM 4205 HG21 D VAL A 108 ? -19.21909 33.57481 -1.08214 0.304 11.83787 H ? A ? 107 HG21 1
   ATOM 4206 HG22 D VAL A 108 ? -18.15097 32.74365 -1.91387 0.304 11.83787 H ? A ? 107 HG22 1
   ATOM 4207 HG23 D VAL A 108 ? -18.40838 34.27339 -2.25612 0.304 11.83787 H ? A ? 107 HG23 1
   ATOM 4208 N B GLU A 109 ? -20.21931 35.30130 -5.70226 0.256 6.05689 N ? A ? 108 N 1
   ATOM 4209 CA B GLU A 109 ? -20.02362 36.60553 -6.30767 0.256 8.43720 C ? A ? 108 CA 1
   ATOM 4210 C B GLU A 109 ? -21.18450 37.51181 -5.89349 0.256 6.53020 C ? A ? 108 C 1
   ATOM 4211 O B GLU A 109 ? -22.35062 37.21405 -6.17168 0.256 9.26614 O ? A ? 108 O 1
   ATOM 4212 CB B GLU A 109 ? -19.93455 36.50378 -7.82483 0.256 7.33231 C ? A ? 108 CB 1
   ATOM 4213 CG B GLU A 109 ? -19.89115 37.85286 -8.53538 0.256 8.26792 C ? A ? 108 CG 1
   ATOM 4214 CD B GLU A 109 ? -19.63684 37.71203 -10.06097 0.256 11.76691 C ? A ? 108 CD 1
   ATOM 4215 OE1 B GLU A 109 ? -19.81193 36.57864 -10.60777 0.256 16.36104 O ? A ? 108 OE1 1
   ATOM 4216 OE2 B GLU A 109 ? -19.19808 38.70217 -10.67935 0.256 12.23072 O ? A ? 108 OE2 1
   ATOM 4217 H B GLU A 109 ? -20.98150 34.96299 -5.91253 0.256 7.32314 H ? A ? 108 H 1
   ATOM 4218 HA B GLU A 109 ? -19.19635 36.98749 -5.97505 0.256 10.17950 H ? A ? 108 HA 1
   ATOM 4219 HB2 B GLU A 109 ? -19.12552 36.02169 -8.05712 0.256 8.85364 H ? A ? 108 HB2 1
   ATOM 4220 HB3 B GLU A 109 ? -20.71194 36.02360 -8.15039 0.256 8.85364 H ? A ? 108 HB3 1
   ATOM 4221 HG2 B GLU A 109 ? -20.74104 38.30384 -8.41208 0.256 9.97637 H ? A ? 108 HG2 1
   ATOM 4222 HG3 B GLU A 109 ? -19.17443 38.38695 -8.15860 0.256 9.97637 H ? A ? 108 HG3 1
   ATOM 4223 N C GLU A 109 ? -19.98929 34.88596 -5.80753 0.440 14.01563 N ? A ? 108 N 1
   ATOM 4224 CA C GLU A 109 ? -19.76803 36.20866 -6.38425 0.440 10.55001 C ? A ? 108 CA 1
   ATOM 4225 C C GLU A 109 ? -20.94383 37.08233 -5.95185 0.440 12.98968 C ? A ? 108 C 1
   ATOM 4226 O C GLU A 109 ? -22.09112 36.77531 -6.28949 0.440 10.51131 O ? A ? 108 O 1
   ATOM 4227 CB C GLU A 109 ? -19.68925 36.17119 -7.90210 0.440 12.83825 C ? A ? 108 CB 1
   ATOM 4228 CG C GLU A 109 ? -19.45825 37.57839 -8.45092 0.440 12.66659 C ? A ? 108 CG 1
   ATOM 4229 CD C GLU A 109 ? -19.51175 37.67351 -9.99256 0.440 11.70072 C ? A ? 108 CD 1
   ATOM 4230 OE1 C GLU A 109 ? -20.22462 36.83052 -10.64007 0.440 9.63360 O ? A ? 108 OE1 1
   ATOM 4231 OE2 C GLU A 109 ? -18.80016 38.60207 -10.51430 0.440 11.63415 O ? A ? 108 OE2 1
   ATOM 4232 H C GLU A 109 ? -20.79545 34.60548 -5.91257 0.440 16.87362 H ? A ? 108 H 1
   ATOM 4233 HA C GLU A 109 ? -18.93095 36.57193 -6.05527 0.440 12.71488 H ? A ? 108 HA 1
   ATOM 4234 HB2 C GLU A 109 ? -18.95097 35.60485 -8.17615 0.440 15.46077 H ? A ? 108 HB2 1
   ATOM 4235 HB3 C GLU A 109 ? -20.52186 35.82876 -8.26321 0.440 15.46077 H ? A ? 108 HB3 1
   ATOM 4236 HG2 C GLU A 109 ? -20.14336 38.16640 -8.09630 0.440 15.25477 H ? A ? 108 HG2 1
   ATOM 4237 HG3 C GLU A 109 ? -18.58151 37.88203 -8.16805 0.440 15.25477 H ? A ? 108 HG3 1
   ATOM 4238 N D GLU A 109 ? -19.72669 34.65179 -5.80575 0.304 5.72525 N ? A ? 108 N 1
   ATOM 4239 CA D GLU A 109 ? -19.48617 35.95930 -6.40558 0.304 9.33839 C ? A ? 108 CA 1
   ATOM 4240 C D GLU A 109 ? -20.64227 36.82670 -5.90839 0.304 6.73720 C ? A ? 108 C 1
   ATOM 4241 O D GLU A 109 ? -21.81043 36.49760 -6.15642 0.304 10.17228 O ? A ? 108 O 1
   ATOM 4242 CB D GLU A 109 ? -19.48786 35.83023 -7.90839 0.304 7.92064 C ? A ? 108 CB 1
   ATOM 4243 CG D GLU A 109 ? -19.29147 37.19073 -8.56291 0.304 7.17002 C ? A ? 108 CG 1
   ATOM 4244 CD D GLU A 109 ? -19.16123 37.09318 -10.06518 0.304 8.06254 C ? A ? 108 CD 1
   ATOM 4245 OE1 D GLU A 109 ? -19.79826 36.25101 -10.68596 0.304 7.80851 O ? A ? 108 OE1 1
   ATOM 4246 OE2 D GLU A 109 ? -18.54712 38.01332 -10.71891 0.304 8.05815 O ? A ? 108 OE2 1
   ATOM 4247 H D GLU A 109 ? -20.51605 34.36271 -5.98727 0.304 6.92516 H ? A ? 108 H 1
   ATOM 4248 HA D GLU A 109 ? -18.63990 36.35742 -6.14822 0.304 11.26094 H ? A ? 108 HA 1
   ATOM 4249 HB2 D GLU A 109 ? -18.76379 35.24668 -8.18423 0.304 9.55963 H ? A ? 108 HB2 1
   ATOM 4250 HB3 D GLU A 109 ? -20.33769 35.46567 -8.20127 0.304 9.55963 H ? A ? 108 HB3 1
   ATOM 4251 HG2 D GLU A 109 ? -20.05611 37.75289 -8.36243 0.304 8.65889 H ? A ? 108 HG2 1
   ATOM 4252 HG3 D GLU A 109 ? -18.48152 37.59616 -8.21575 0.304 8.65889 H ? A ? 108 HG3 1
   ATOM 4253 N B LEU A 110 ? -20.91145 38.54680 -5.10952 0.256 9.88724 N ? A ? 109 N 1
   ATOM 4254 CA B LEU A 110 ? -21.98683 39.43368 -4.70179 0.256 8.93256 C ? A ? 109 CA 1
   ATOM 4255 C B LEU A 110 ? -22.29580 40.45186 -5.76763 0.256 9.44303 C ? A ? 109 C 1
   ATOM 4256 O B LEU A 110 ? -21.56645 41.46602 -5.90990 0.256 12.36826 O ? A ? 109 O 1
   ATOM 4257 CB B LEU A 110 ? -21.61416 40.10400 -3.38182 0.256 8.82413 C ? A ? 109 CB 1
   ATOM 4258 CG B LEU A 110 ? -22.66403 41.09485 -2.87539 0.256 10.68833 C ? A ? 109 CG 1
   ATOM 4259 CD1 B LEU A 110 ? -24.05095 40.48518 -2.62979 0.256 8.95645 C ? A ? 109 CD1 1
   ATOM 4260 CD2 B LEU A 110 ? -22.13538 41.68677 -1.59307 0.256 8.49464 C ? A ? 109 CD2 1
   ATOM 4261 H B LEU A 110 ? -20.13138 38.74947 -4.80948 0.256 11.91956 H ? A ? 109 H 1
   ATOM 4262 HA B LEU A 110 ? -22.79434 38.90852 -4.58760 0.256 10.77394 H ? A ? 109 HA 1
   ATOM 4263 HB2 B LEU A 110 ? -21.50276 39.41804 -2.70511 0.256 10.64382 H ? A ? 109 HB2 1
   ATOM 4264 HB3 B LEU A 110 ? -20.78272 40.58872 -3.50290 0.256 10.64382 H ? A ? 109 HB3 1
   ATOM 4265 HG B LEU A 110 ? -22.80646 41.76464 -3.56240 0.256 12.88087 H ? A ? 109 HG 1
   ATOM 4266 HD11 B LEU A 110 ? -24.62551 41.15764 -2.23157 0.256 10.80261 H ? A ? 109 HD11 1
   ATOM 4267 HD12 B LEU A 110 ? -24.42192 40.19280 -3.47702 0.256 10.80261 H ? A ? 109 HD12 1
   ATOM 4268 HD13 B LEU A 110 ? -23.96155 39.72875 -2.02919 0.256 10.80261 H ? A ? 109 HD13 1
   ATOM 4269 HD21 B LEU A 110 ? -22.78601 42.31571 -1.24377 0.256 10.24844 H ? A ? 109 HD21 1
   ATOM 4270 HD22 B LEU A 110 ? -21.98842 40.97306 -0.95282 0.256 10.24844 H ? A ? 109 HD22 1
   ATOM 4271 HD23 B LEU A 110 ? -21.29959 42.14340 -1.77703 0.256 10.24844 H ? A ? 109 HD23 1
   ATOM 4272 N C LEU A 110 ? -20.67035 38.18684 -5.26550 0.440 10.90102 N ? A ? 109 N 1
   ATOM 4273 CA C LEU A 110 ? -21.70810 39.09466 -4.75124 0.440 12.11981 C ? A ? 109 CA 1
   ATOM 4274 C C LEU A 110 ? -22.02526 40.10566 -5.83450 0.440 11.18695 C ? A ? 109 C 1
   ATOM 4275 O C LEU A 110 ? -21.21755 41.03376 -6.10895 0.440 11.19278 O ? A ? 109 O 1
   ATOM 4276 CB C LEU A 110 ? -21.26117 39.72433 -3.44546 0.440 11.97558 C ? A ? 109 CB 1
   ATOM 4277 CG C LEU A 110 ? -22.23369 40.69193 -2.79381 0.440 12.82391 C ? A ? 109 CG 1
   ATOM 4278 CD1 C LEU A 110 ? -23.60666 40.02528 -2.56854 0.440 13.26241 C ? A ? 109 CD1 1
   ATOM 4279 CD2 C LEU A 110 ? -21.56211 41.18104 -1.50594 0.440 14.22009 C ? A ? 109 CD2 1
   ATOM 4280 H C LEU A 110 ? -19.87194 38.44451 -5.07639 0.440 13.13609 H ? A ? 109 H 1
   ATOM 4281 HA C LEU A 110 ? -22.52589 38.60626 -4.56798 0.440 14.59863 H ? A ? 109 HA 1
   ATOM 4282 HB2 C LEU A 110 ? -21.09786 39.01146 -2.80825 0.440 14.42557 H ? A ? 109 HB2 1
   ATOM 4283 HB3 C LEU A 110 ? -20.44073 40.21392 -3.61302 0.440 14.42557 H ? A ? 109 HB3 1
   ATOM 4284 HG C LEU A 110 ? -22.43143 41.45863 -3.35414 0.440 15.44356 H ? A ? 109 HG 1
   ATOM 4285 HD11 C LEU A 110 ? -24.16892 40.62601 -2.05482 0.440 15.96976 H ? A ? 109 HD11 1
   ATOM 4286 HD12 C LEU A 110 ? -24.01530 39.84506 -3.42961 0.440 15.96976 H ? A ? 109 HD12 1
   ATOM 4287 HD13 C LEU A 110 ? -23.47889 39.19541 -2.08286 0.440 15.96976 H ? A ? 109 HD13 1
   ATOM 4288 HD21 C LEU A 110 ? -22.09735 41.89271 -1.12130 0.440 17.11897 H ? A ? 109 HD21 1
   ATOM 4289 HD22 C LEU A 110 ? -21.49852 40.44090 -0.88220 0.440 17.11897 H ? A ? 109 HD22 1
   ATOM 4290 HD23 C LEU A 110 ? -20.67532 41.51186 -1.71820 0.440 17.11897 H ? A ? 109 HD23 1
   ATOM 4291 N D LEU A 110 ? -20.37609 37.83764 -5.12751 0.304 8.72521 N ? A ? 109 N 1
   ATOM 4292 CA D LEU A 110 ? -21.40613 38.78378 -4.68079 0.304 9.52572 C ? A ? 109 CA 1
   ATOM 4293 C D LEU A 110 ? -21.68138 39.77473 -5.79737 0.304 9.47349 C ? A ? 109 C 1
   ATOM 4294 O D LEU A 110 ? -20.80289 40.59978 -6.08374 0.304 10.31712 O ? A ? 109 O 1
   ATOM 4295 CB D LEU A 110 ? -20.99925 39.47923 -3.38054 0.304 11.14537 C ? A ? 109 CB 1
   ATOM 4296 CG D LEU A 110 ? -22.04745 40.46129 -2.83067 0.304 11.90840 C ? A ? 109 CG 1
   ATOM 4297 CD1 D LEU A 110 ? -23.45445 39.81246 -2.51609 0.304 14.37826 C ? A ? 109 CD1 1
   ATOM 4298 CD2 D LEU A 110 ? -21.66858 41.25198 -1.60457 0.304 13.38267 C ? A ? 109 CD2 1
   ATOM 4299 H D LEU A 110 ? -19.59123 38.01700 -4.82513 0.304 10.52512 H ? A ? 109 H 1
   ATOM 4300 HA D LEU A 110 ? -22.22564 38.29833 -4.49739 0.304 11.48573 H ? A ? 109 HA 1
   ATOM 4301 HB2 D LEU A 110 ? -20.84667 38.80211 -2.70295 0.304 13.42931 H ? A ? 109 HB2 1
   ATOM 4302 HB3 D LEU A 110 ? -20.18324 39.97885 -3.53994 0.304 13.42931 H ? A ? 109 HB3 1
   ATOM 4303 HG D LEU A 110 ? -22.10493 41.07309 -3.58121 0.304 14.34495 H ? A ? 109 HG 1
   ATOM 4304 HD11 D LEU A 110 ? -24.03288 40.48639 -2.12604 0.304 17.30878 H ? A ? 109 HD11 1
   ATOM 4305 HD12 D LEU A 110 ? -23.84156 39.48204 -3.34184 0.304 17.30878 H ? A ? 109 HD12 1
   ATOM 4306 HD13 D LEU A 110 ? -23.33204 39.08015 -1.89188 0.304 17.30878 H ? A ? 109 HD13 1
   ATOM 4307 HD21 D LEU A 110 ? -22.39776 41.84958 -1.37639 0.304 16.11407 H ? A ? 109 HD21 1
   ATOM 4308 HD22 D LEU A 110 ? -21.50224 40.63833 -0.87200 0.304 16.11407 H ? A ? 109 HD22 1
   ATOM 4309 HD23 D LEU A 110 ? -20.86760 41.76501 -1.79468 0.304 16.11407 H ? A ? 109 HD23 1
   ATOM 4310 N B LEU A 111 ? -23.34295 40.28702 -6.46190 0.256 8.08217 N ? A ? 110 N 1
   ATOM 4311 CA B LEU A 111 ? -23.61780 41.13131 -7.60122 0.256 8.38431 C ? A ? 110 CA 1
   ATOM 4312 C B LEU A 111 ? -24.41172 42.34935 -7.27916 0.256 9.40840 C ? A ? 110 C 1
   ATOM 4313 O B LEU A 111 ? -24.20957 43.37867 -7.93210 0.256 12.20003 O ? A ? 110 O 1
   ATOM 4314 CB B LEU A 111 ? -24.47137 40.37507 -8.61715 0.256 9.41611 C ? A ? 110 CB 1
   ATOM 4315 CG B LEU A 111 ? -23.76613 39.18115 -9.29064 0.256 8.16816 C ? A ? 110 CG 1
   ATOM 4316 CD1 B LEU A 111 ? -24.83119 38.41745 -10.13290 0.256 13.40029 C ? A ? 110 CD1 1
   ATOM 4317 CD2 B LEU A 111 ? -22.73554 39.55428 -10.25066 0.256 13.57583 C ? A ? 110 CD2 1
   ATOM 4318 H B LEU A 111 ? -23.93981 39.68645 -6.31132 0.256 9.75347 H ? A ? 110 H 1
   ATOM 4319 HA B LEU A 111 ? -22.75569 41.38226 -7.96823 0.256 10.11604 H ? A ? 110 HA 1
   ATOM 4320 HB2 B LEU A 111 ? -25.25760 40.03273 -8.16378 0.256 11.35419 H ? A ? 110 HB2 1
   ATOM 4321 HB3 B LEU A 111 ? -24.73470 40.99240 -9.31747 0.256 11.35419 H ? A ? 110 HB3 1
   ATOM 4322 HG B LEU A 111 ? -23.35450 38.66649 -8.57889 0.256 9.85666 H ? A ? 110 HG 1
   ATOM 4323 HD11 B LEU A 111 ? -24.38260 37.76289 -10.69077 0.256 16.13522 H ? A ? 110 HD11 1
   ATOM 4324 HD12 B LEU A 111 ? -25.44897 37.97217 -9.53208 0.256 16.13522 H ? A ? 110 HD12 1
   ATOM 4325 HD13 B LEU A 111 ? -25.30971 39.05284 -10.68805 0.256 16.13522 H ? A ? 110 HD13 1
   ATOM 4326 HD21 B LEU A 111 ? -22.48061 38.76987 -10.76116 0.256 16.34586 H ? A ? 110 HD21 1
   ATOM 4327 HD22 B LEU A 111 ? -23.08876 40.23504 -10.84455 0.256 16.34586 H ? A ? 110 HD22 1
   ATOM 4328 HD23 B LEU A 111 ? -21.96714 39.90055 -9.77049 0.256 16.34586 H ? A ? 110 HD23 1
   ATOM 4329 N C LEU A 111 ? -23.04074 39.83599 -6.60054 0.440 13.81807 N ? A ? 110 N 1
   ATOM 4330 CA C LEU A 111 ? -23.34713 40.63783 -7.76646 0.440 14.13162 C ? A ? 110 CA 1
   ATOM 4331 C C LEU A 111 ? -24.01201 41.93092 -7.37235 0.440 17.81808 C ? A ? 110 C 1
   ATOM 4332 O C LEU A 111 ? -23.82533 42.94984 -8.07692 0.440 18.51671 O ? A ? 110 O 1
   ATOM 4333 CB C LEU A 111 ? -24.21855 39.85089 -8.74345 0.440 12.04464 C ? A ? 110 CB 1
   ATOM 4334 CG C LEU A 111 ? -23.61633 38.53193 -9.17986 0.440 14.76223 C ? A ? 110 CG 1
   ATOM 4335 CD1 C LEU A 111 ? -24.74757 37.60291 -9.65276 0.440 16.11700 C ? A ? 110 CD1 1
   ATOM 4336 CD2 C LEU A 111 ? -22.58532 38.72722 -10.26735 0.440 15.10068 C ? A ? 110 CD2 1
   ATOM 4337 H C LEU A 111 ? -23.58565 39.18290 -6.47352 0.440 16.63655 H ? A ? 110 H 1
   ATOM 4338 HA C LEU A 111 ? -22.52609 40.85092 -8.23697 0.440 17.01281 H ? A ? 110 HA 1
   ATOM 4339 HB2 C LEU A 111 ? -25.06905 39.66125 -8.31731 0.440 14.50844 H ? A ? 110 HB2 1
   ATOM 4340 HB3 C LEU A 111 ? -24.35834 40.38961 -9.53789 0.440 14.50844 H ? A ? 110 HB3 1
   ATOM 4341 HG C LEU A 111 ? -23.15444 38.12047 -8.43270 0.440 17.76954 H ? A ? 110 HG 1
   ATOM 4342 HD11 C LEU A 111 ? -24.36099 36.77497 -9.97829 0.440 19.39526 H ? A ? 110 HD11 1
   ATOM 4343 HD12 C LEU A 111 ? -25.33937 37.42057 -8.90615 0.440 19.39526 H ? A ? 110 HD12 1
   ATOM 4344 HD13 C LEU A 111 ? -25.23904 38.04104 -10.36508 0.440 19.39526 H ? A ? 110 HD13 1
   ATOM 4345 HD21 C LEU A 111 ? -22.29034 37.85857 -10.58253 0.440 18.17568 H ? A ? 110 HD21 1
   ATOM 4346 HD22 C LEU A 111 ? -22.98625 39.22515 -10.99689 0.440 18.17568 H ? A ? 110 HD22 1
   ATOM 4347 HD23 C LEU A 111 ? -21.83301 39.22037 -9.90440 0.440 18.17568 H ? A ? 110 HD23 1
   ATOM 4348 N D LEU A 111 ? -22.82375 39.68249 -6.49482 0.304 9.53101 N ? A ? 110 N 1
   ATOM 4349 CA D LEU A 111 ? -23.14688 40.54105 -7.62434 0.304 11.94991 C ? A ? 110 CA 1
   ATOM 4350 C D LEU A 111 ? -23.78362 41.87029 -7.23944 0.304 11.52324 C ? A ? 110 C 1
   ATOM 4351 O D LEU A 111 ? -23.52402 42.90592 -7.92701 0.304 12.01204 O ? A ? 110 O 1
   ATOM 4352 CB D LEU A 111 ? -24.09422 39.84884 -8.60431 0.304 14.18170 C ? A ? 110 CB 1
   ATOM 4353 CG D LEU A 111 ? -23.43590 38.69430 -9.30326 0.304 14.22780 C ? A ? 110 CG 1
   ATOM 4354 CD1 D LEU A 111 ? -24.47370 37.82907 -10.03647 0.304 18.42271 C ? A ? 110 CD1 1
   ATOM 4355 CD2 D LEU A 111 ? -22.30284 39.14932 -10.25491 0.304 14.53884 C ? A ? 110 CD2 1
   ATOM 4356 H D LEU A 111 ? -23.44202 39.11026 -6.32190 0.304 11.49208 H ? A ? 110 H 1
   ATOM 4357 HA D LEU A 111 ? -22.30057 40.71654 -8.06464 0.304 14.39477 H ? A ? 110 HA 1
   ATOM 4358 HB2 D LEU A 111 ? -24.86334 39.51187 -8.11870 0.304 17.07291 H ? A ? 110 HB2 1
   ATOM 4359 HB3 D LEU A 111 ? -24.37977 40.48805 -9.27570 0.304 17.07291 H ? A ? 110 HB3 1
   ATOM 4360 HG D LEU A 111 ? -23.01544 38.14121 -8.62635 0.304 17.12823 H ? A ? 110 HG 1
   ATOM 4361 HD11 D LEU A 111 ? -24.02618 37.06226 -10.42713 0.304 22.16211 H ? A ? 110 HD11 1
   ATOM 4362 HD12 D LEU A 111 ? -25.14356 37.53263 -9.40062 0.304 22.16211 H ? A ? 110 HD12 1
   ATOM 4363 HD13 D LEU A 111 ? -24.89093 38.35912 -10.73351 0.304 22.16211 H ? A ? 110 HD13 1
   ATOM 4364 HD21 D LEU A 111 ? -22.09233 38.42472 -10.86445 0.304 17.50147 H ? A ? 110 HD21 1
   ATOM 4365 HD22 D LEU A 111 ? -22.60231 39.92515 -10.75422 0.304 17.50147 H ? A ? 110 HD22 1
   ATOM 4366 HD23 D LEU A 111 ? -21.52047 39.37656 -9.72845 0.304 17.50147 H ? A ? 110 HD23 1
   ATOM 4367 N B LYS A 112 ? -25.23905 42.31609 -6.29678 0.256 9.41026 N ? A ? 111 N 1
   ATOM 4368 CA B LYS A 112 ? -26.10185 43.42315 -6.01304 0.256 11.28127 C ? A ? 111 CA 1
   ATOM 4369 C B LYS A 112 ? -26.48042 43.28032 -4.58066 0.256 11.96208 C ? A ? 111 C 1
   ATOM 4370 O B LYS A 112 ? -26.78836 42.20484 -4.03836 0.256 11.16390 O ? A ? 111 O 1
   ATOM 4371 CB B LYS A 112 ? -27.31827 43.34937 -6.85717 0.256 11.86602 C ? A ? 111 CB 1
   ATOM 4372 CG B LYS A 112 ? -27.83477 44.72397 -7.07972 0.256 22.57600 C ? A ? 111 CG 1
   ATOM 4373 CD B LYS A 112 ? -28.95608 44.67287 -8.08383 0.256 25.68267 C ? A ? 111 CD 1
   ATOM 4374 CE B LYS A 112 ? -29.60931 46.03398 -8.19501 0.256 42.08251 C ? A ? 111 CE 1
   ATOM 4375 NZ B LYS A 112 ? -28.71004 47.04939 -8.82669 0.256 40.24871 N ? A ? 111 NZ 1
   ATOM 4376 H B LYS A 112 ? -25.33007 41.65080 -5.75946 0.256 11.34719 H ? A ? 111 H 1
   ATOM 4377 HA B LYS A 112 ? -25.66355 44.27385 -6.17149 0.256 13.59239 H ? A ? 111 HA 1
   ATOM 4378 HB2 B LYS A 112 ? -27.10170 42.95020 -7.71429 0.256 14.29409 H ? A ? 111 HB2 1
   ATOM 4379 HB3 B LYS A 112 ? -27.99968 42.82407 -6.40925 0.256 14.29409 H ? A ? 111 HB3 1
   ATOM 4380 HG2 B LYS A 112 ? -28.17404 45.08821 -6.24717 0.256 27.14607 H ? A ? 111 HG2 1
   ATOM 4381 HG3 B LYS A 112 ? -27.12766 45.29054 -7.42597 0.256 27.14607 H ? A ? 111 HG3 1
   ATOM 4382 HD2 B LYS A 112 ? -28.60600 44.42316 -8.95331 0.256 30.87408 H ? A ? 111 HD2 1
   ATOM 4383 HD3 B LYS A 112 ? -29.62309 44.02944 -7.79749 0.256 30.87408 H ? A ? 111 HD3 1
   ATOM 4384 HE2 B LYS A 112 ? -30.40836 45.95913 -8.73982 0.256 50.55388 H ? A ? 111 HE2 1
   ATOM 4385 HE3 B LYS A 112 ? -29.84138 46.34826 -7.30716 0.256 50.55388 H ? A ? 111 HE3 1
   ATOM 4386 HZ1 B LYS A 112 ? -29.10765 47.84560 -8.83388 0.256 48.35332 H ? A ? 111 HZ1 1
   ATOM 4387 HZ2 B LYS A 112 ? -27.94992 47.11026 -8.36776 0.256 48.35332 H ? A ? 111 HZ2 1
   ATOM 4388 HZ3 B LYS A 112 ? -28.52370 46.81203 -9.66397 0.256 48.35332 H ? A ? 111 HZ3 1
   ATOM 4389 N C LYS A 112 ? -24.78790 41.95203 -6.29608 0.440 14.61528 N ? A ? 111 N 1
   ATOM 4390 CA C LYS A 112 ? -25.55644 43.14858 -5.95897 0.440 14.68070 C ? A ? 111 CA 1
   ATOM 4391 C C LYS A 112 ? -25.95439 43.08641 -4.49698 0.440 15.12903 C ? A ? 111 C 1
   ATOM 4392 O C LYS A 112 ? -26.16403 41.95652 -3.92444 0.440 14.85124 O ? A ? 111 O 1
   ATOM 4393 CB C LYS A 112 ? -26.85413 43.15749 -6.75289 0.440 18.93429 C ? A ? 111 CB 1
   ATOM 4394 CG C LYS A 112 ? -27.70043 44.48427 -6.87026 0.440 22.06310 C ? A ? 111 CG 1
   ATOM 4395 CD C LYS A 112 ? -28.89343 44.33787 -7.94920 0.440 26.77595 C ? A ? 111 CD 1
   ATOM 4396 CE C LYS A 112 ? -29.77446 45.59955 -8.02446 0.440 44.37342 C ? A ? 111 CE 1
   ATOM 4397 NZ C LYS A 112 ? -30.93112 45.49856 -8.98918 0.440 53.45322 N ? A ? 111 NZ 1
   ATOM 4398 H C LYS A 112 ? -24.88699 41.29528 -5.74976 0.440 17.59321 H ? A ? 111 H 1
   ATOM 4399 HA C LYS A 112 ? -25.01152 43.93305 -6.12806 0.440 17.67171 H ? A ? 111 HA 1
   ATOM 4400 HB2 C LYS A 112 ? -26.63652 42.89640 -7.66139 0.440 22.77602 H ? A ? 111 HB2 1
   ATOM 4401 HB3 C LYS A 112 ? -27.44149 42.49894 -6.35011 0.440 22.77602 H ? A ? 111 HB3 1
   ATOM 4402 HG2 C LYS A 112 ? -28.09390 44.69086 -6.00805 0.440 26.53059 H ? A ? 111 HG2 1
   ATOM 4403 HG3 C LYS A 112 ? -27.12186 45.20958 -7.15325 0.440 26.53059 H ? A ? 111 HG3 1
   ATOM 4404 HD2 C LYS A 112 ? -28.51090 44.18490 -8.82736 0.440 32.18600 H ? A ? 111 HD2 1
   ATOM 4405 HD3 C LYS A 112 ? -29.45865 43.59041 -7.69875 0.440 32.18600 H ? A ? 111 HD3 1
   ATOM 4406 HE2 C LYS A 112 ? -30.14255 45.77313 -7.14396 0.440 53.30297 H ? A ? 111 HE2 1
   ATOM 4407 HE3 C LYS A 112 ? -29.22291 46.34596 -8.30651 0.440 53.30297 H ? A ? 111 HE3 1
   ATOM 4408 HZ1 C LYS A 112 ? -31.38774 46.26244 -8.99799 0.440 64.19873 H ? A ? 111 HZ1 1
   ATOM 4409 HZ2 C LYS A 112 ? -30.62937 45.33295 -9.80993 0.440 64.19873 H ? A ? 111 HZ2 1
   ATOM 4410 HZ3 C LYS A 112 ? -31.47595 44.83919 -8.74324 0.440 64.19873 H ? A ? 111 HZ3 1
   ATOM 4411 N D LYS A 112 ? -24.69297 41.91186 -6.25162 0.304 14.01817 N ? A ? 111 N 1
   ATOM 4412 CA D LYS A 112 ? -25.47644 43.12666 -5.95522 0.304 14.67405 C ? A ? 111 CA 1
   ATOM 4413 C D LYS A 112 ? -26.02408 43.09696 -4.52773 0.304 15.19718 C ? A ? 111 C 1
   ATOM 4414 O D LYS A 112 ? -26.32260 42.00124 -3.99547 0.304 15.21519 O ? A ? 111 O 1
   ATOM 4415 CB D LYS A 112 ? -26.68177 43.20191 -6.90400 0.304 18.99426 C ? A ? 111 CB 1
   ATOM 4416 CG D LYS A 112 ? -27.53156 44.53157 -6.97562 0.304 23.06121 C ? A ? 111 CG 1
   ATOM 4417 CD D LYS A 112 ? -28.67165 44.43749 -8.07119 0.304 27.38876 C ? A ? 111 CD 1
   ATOM 4418 CE D LYS A 112 ? -29.50140 45.72927 -8.16664 0.304 43.23449 C ? A ? 111 CE 1
   ATOM 4419 NZ D LYS A 112 ? -28.73218 46.87697 -8.76146 0.304 40.58747 N ? A ? 111 NZ 1
   ATOM 4420 H D LYS A 112 ? -24.87618 41.24811 -5.73639 0.304 16.87667 H ? A ? 111 H 1
   ATOM 4421 HA D LYS A 112 ? -24.88940 43.89430 -6.03899 0.304 17.66373 H ? A ? 111 HA 1
   ATOM 4422 HB2 D LYS A 112 ? -26.35351 43.04078 -7.80244 0.304 22.84797 H ? A ? 111 HB2 1
   ATOM 4423 HB3 D LYS A 112 ? -27.29834 42.49927 -6.64508 0.304 22.84797 H ? A ? 111 HB3 1
   ATOM 4424 HG2 D LYS A 112 ? -27.94909 44.69221 -6.11494 0.304 27.72832 H ? A ? 111 HG2 1
   ATOM 4425 HG3 D LYS A 112 ? -26.94920 45.27252 -7.20530 0.304 27.72832 H ? A ? 111 HG3 1
   ATOM 4426 HD2 D LYS A 112 ? -28.26712 44.27488 -8.93769 0.304 32.92137 H ? A ? 111 HD2 1
   ATOM 4427 HD3 D LYS A 112 ? -29.27192 43.71032 -7.84358 0.304 32.92137 H ? A ? 111 HD3 1
   ATOM 4428 HE2 D LYS A 112 ? -30.27614 45.56615 -8.72706 0.304 51.93625 H ? A ? 111 HE2 1
   ATOM 4429 HE3 D LYS A 112 ? -29.78490 45.98890 -7.27607 0.304 51.93625 H ? A ? 111 HE3 1
   ATOM 4430 HZ1 D LYS A 112 ? -29.21736 47.62201 -8.72113 0.304 48.75983 H ? A ? 111 HZ1 1
   ATOM 4431 HZ2 D LYS A 112 ? -27.97433 47.00113 -8.31163 0.304 48.75983 H ? A ? 111 HZ2 1
   ATOM 4432 HZ3 D LYS A 112 ? -28.53788 46.70454 -9.61270 0.304 48.75983 H ? A ? 111 HZ3 1
   ATOM 4433 N . VAL A 113 ? -26.24342 44.28333 -3.91381 1.000 16.56923 N ? A ? 112 N 1
   ATOM 4434 CA . VAL A 113 ? -26.87583 44.45568 -2.58222 1.000 18.52822 C ? A ? 112 CA 1
   ATOM 4435 C . VAL A 113 ? -28.04313 45.37996 -2.73851 1.000 20.82359 C ? A ? 112 C 1
   ATOM 4436 O . VAL A 113 ? -27.83654 46.51367 -3.27467 1.000 23.52983 O ? A ? 112 O 1
   ATOM 4437 HA . VAL A 113 ? -27.24441 43.62190 -2.25077 1.000 22.28873 H ? A ? 112 HA 1
   ATOM 4438 CB A VAL A 113 ? -25.80023 44.95901 -1.56041 0.604 18.15046 C ? A ? 112 CB 1
   ATOM 4439 CG1 A VAL A 113 ? -26.45905 45.11606 -0.16651 0.604 22.98931 C ? A ? 112 CG1 1
   ATOM 4440 CG2 A VAL A 113 ? -24.70338 44.07696 -1.50659 0.604 24.40593 C ? A ? 112 CG2 1
   ATOM 4441 HB A VAL A 113 ? -25.45738 45.82039 -1.84569 0.604 21.83541 H ? A ? 112 HB 1
   ATOM 4442 HG11 A VAL A 113 ? -25.76990 45.30739 0.48876 0.604 27.64204 H ? A ? 112 HG11 1
   ATOM 4443 HG12 A VAL A 113 ? -27.09652 45.84645 -0.19899 0.604 27.64204 H ? A ? 112 HG12 1
   ATOM 4444 HG13 A VAL A 113 ? -26.91347 44.29035 0.06285 0.604 27.64204 H ? A ? 112 HG13 1
   ATOM 4445 HG21 A VAL A 113 ? -24.08538 44.38277 -0.82435 0.604 29.34198 H ? A ? 112 HG21 1
   ATOM 4446 HG22 A VAL A 113 ? -25.02362 43.18777 -1.28822 0.604 29.34198 H ? A ? 112 HG22 1
   ATOM 4447 HG23 A VAL A 113 ? -24.26340 44.06705 -2.37101 0.604 29.34198 H ? A ? 112 HG23 1
   ATOM 4448 CB B VAL A 113 ? -25.90182 45.03905 -1.55687 0.396 19.71888 C ? A ? 112 CB 1
   ATOM 4449 CG1 B VAL A 113 ? -26.70197 45.50156 -0.31431 0.396 19.06357 C ? A ? 112 CG1 1
   ATOM 4450 CG2 B VAL A 113 ? -24.93785 44.06493 -1.24173 0.396 16.26511 C ? A ? 112 CG2 1
   ATOM 4451 H B VAL A 113 ? -25.72263 44.92321 -4.15660 0.256 19.93794 H ? A ? 112 H 1
   ATOM 4452 HB B VAL A 113 ? -25.43234 45.81252 -1.90649 0.396 23.71752 H ? A ? 112 HB 1
   ATOM 4453 HG11 B VAL A 113 ? -26.10437 45.54320 0.44860 0.396 22.93115 H ? A ? 112 HG11 1
   ATOM 4454 HG12 B VAL A 113 ? -27.07715 46.37886 -0.48888 0.396 22.93115 H ? A ? 112 HG12 1
   ATOM 4455 HG13 B VAL A 113 ? -27.41393 44.86556 -0.14247 0.396 22.93115 H ? A ? 112 HG13 1
   ATOM 4456 HG21 B VAL A 113 ? -24.28012 44.45334 -0.64388 0.396 19.57300 H ? A ? 112 HG21 1
   ATOM 4457 HG22 B VAL A 113 ? -25.37604 43.31532 -0.80932 0.396 19.57300 H ? A ? 112 HG22 1
   ATOM 4458 HG23 B VAL A 113 ? -24.50796 43.76985 -2.05966 0.396 19.57300 H ? A ? 112 HG23 1
   ATOM 4459 H C VAL A 113 ? -26.07344 45.03783 -4.28989 0.440 19.93794 H ? A ? 112 H 1
   ATOM 4460 H D VAL A 113 ? -26.02416 45.03679 -4.26571 0.304 19.93794 H ? A ? 112 H 1
   ATOM 4461 N . ASN A 114 ? -29.26069 44.99357 -2.36454 1.000 22.42624 N ? A ? 113 N 1
   ATOM 4462 CA . ASN A 114 ? -30.32224 45.94438 -1.78968 1.000 43.83085 C ? A ? 113 CA 1
   ATOM 4463 C . ASN A 114 ? -30.93184 45.85672 -0.22692 1.000 26.61484 C ? A ? 113 C 1
   ATOM 4464 O . ASN A 114 ? -30.39649 46.70244 0.66333 1.000 29.04992 O ? A ? 113 O 1
   ATOM 4465 CB . ASN A 114 ? -31.43425 45.78087 -2.77495 1.000 57.01312 C ? A ? 113 CB 1
   ATOM 4466 CG . ASN A 114 ? -30.98601 45.93752 -4.15049 1.000 46.03001 C ? A ? 113 CG 1
   ATOM 4467 OD1 . ASN A 114 ? -30.58670 44.96545 -4.88274 1.000 35.76679 O ? A ? 113 OD1 1
   ATOM 4468 ND2 . ASN A 114 ? -31.04977 47.16685 -4.54816 1.000 41.22084 N ? A ? 113 ND2 1
   ATOM 4469 H . ASN A 114 ? -29.53794 44.18133 -2.41933 1.000 26.96636 H ? A ? 113 H 1
   ATOM 4470 HA . ASN A 114 ? -29.88630 46.80337 -1.67570 1.000 52.65188 H ? A ? 113 HA 1
   ATOM 4471 HB2 . ASN A 114 ? -31.81331 44.89296 -2.68099 1.000 68.47061 H ? A ? 113 HB2 1
   ATOM 4472 HB3 . ASN A 114 ? -32.11317 46.45153 -2.60121 1.000 68.47061 H ? A ? 113 HB3 1
   ATOM 4473 HD21 . ASN A 114 ? -30.80822 47.37336 -5.34729 1.000 49.51988 H ? A ? 113 HD21 1
   ATOM 4474 HD22 . ASN A 114 ? -31.33371 47.77760 -4.01340 1.000 49.51988 H ? A ? 113 HD22 1
   HETATM 4475 C1 . FK5 A 201 ? -29.11603 27.16215 1.12435 1.000 11.21574 C ? B ? . C1 1
   HETATM 4476 C10 . FK5 A 201 ? -28.54561 23.75090 -2.90827 1.000 14.63023 C ? B ? . C10 1
   HETATM 4477 C11 . FK5 A 201 ? -29.13257 22.85757 -1.81261 1.000 13.90568 C ? B ? . C11 1
   HETATM 4478 C12 . FK5 A 201 ? -30.54591 22.35336 -2.24373 1.000 14.94384 C ? B ? . C12 1
   HETATM 4479 C13 . FK5 A 201 ? -31.36896 23.46258 -2.81311 1.000 15.27476 C ? B ? . C13 1
   HETATM 4480 C14 . FK5 A 201 ? -30.73263 24.10182 -3.94808 1.000 14.65061 C ? B ? . C14 1
   HETATM 4481 C15 . FK5 A 201 ? -31.32242 25.29373 -4.63752 1.000 14.41886 C ? B ? . C15 1
   HETATM 4482 C16 . FK5 A 201 ? -32.04560 26.29787 -3.74481 1.000 14.68003 C ? B ? . C16 1
   HETATM 4483 C17 . FK5 A 201 ? -32.62284 27.52187 -4.36648 1.000 15.56127 C ? B ? . C17 1
   HETATM 4484 C18 . FK5 A 201 ? -34.10863 27.31030 -4.81640 1.000 15.09267 C ? B ? . C18 1
   HETATM 4485 C19 . FK5 A 201 ? -35.04971 27.39320 -3.72791 1.000 15.14747 C ? B ? . C19 1
   HETATM 4486 C2 . FK5 A 201 ? -27.83437 27.06882 0.39471 1.000 10.61838 C ? B ? . C2 1
   HETATM 4487 C20 . FK5 A 201 ? -35.50817 26.30944 -3.08503 1.000 14.82299 C ? B ? . C20 1
   HETATM 4488 C21 . FK5 A 201 ? -36.38678 26.23849 -1.94753 1.000 15.00930 C ? B ? . C21 1
   HETATM 4489 C22 . FK5 A 201 ? -35.50655 26.15099 -0.73691 1.000 14.15196 C ? B ? . C22 1
   HETATM 4490 C23 . FK5 A 201 ? -35.11385 27.41260 -0.06541 1.000 15.08460 C ? B ? . C23 1
   HETATM 4491 C24 . FK5 A 201 ? -33.96761 27.37330 0.94254 1.000 13.76069 C ? B ? . C24 1
   HETATM 4492 C25 . FK5 A 201 ? -32.60645 27.24825 0.22576 1.000 11.96181 C ? B ? . C25 1
   HETATM 4493 C26 . FK5 A 201 ? -31.53603 26.87200 1.21999 1.000 13.14969 C ? B ? . C26 1
   HETATM 4494 C27 . FK5 A 201 ? -31.75411 25.61634 1.99115 1.000 13.32047 C ? B ? . C27 1
   HETATM 4495 C28 . FK5 A 201 ? -31.86815 25.70304 3.27857 1.000 15.38681 C ? B ? . C28 1
   HETATM 4496 C29 . FK5 A 201 ? -32.26218 24.56905 4.20378 1.000 17.35855 C ? B ? . C29 1
   HETATM 4497 C3 . FK5 A 201 ? -27.09028 28.41618 0.32772 1.000 11.43938 C ? B ? . C3 1
   HETATM 4498 C30 . FK5 A 201 ? -31.29572 24.58478 5.39970 1.000 15.03972 C ? B ? . C30 1
   HETATM 4499 C31 . FK5 A 201 ? -31.70943 23.44852 6.44268 1.000 19.55524 C ? B ? . C31 1
   HETATM 4500 C32 . FK5 A 201 ? -33.18728 23.45659 6.80941 1.000 21.29092 C ? B ? . C32 1
   HETATM 4501 C33 . FK5 A 201 ? -34.14653 23.52472 5.64232 1.000 23.48277 C ? B ? . C33 1
   HETATM 4502 C34 . FK5 A 201 ? -33.74212 24.66421 4.64993 1.000 20.73267 C ? B ? . C34 1
   HETATM 4503 C35 . FK5 A 201 ? -28.27004 21.78675 -1.28286 1.000 15.47921 C ? B ? . C35 1
   HETATM 4504 C36 . FK5 A 201 ? -31.75354 28.06375 -5.49288 1.000 18.56458 C ? B ? . C36 1
   HETATM 4505 C37 . FK5 A 201 ? -35.47343 28.75197 -3.38174 1.000 17.07723 C ? B ? . C37 1
   HETATM 4506 C38 . FK5 A 201 ? -37.26922 24.98142 -2.03024 1.000 19.06423 C ? B ? . C38 1
   HETATM 4507 C39 . FK5 A 201 ? -38.33697 24.85615 -1.09932 1.000 26.14207 C ? B ? . C39 1
   HETATM 4508 C4 . FK5 A 201 ? -27.71682 29.31405 -0.68160 1.000 11.42631 C ? B ? . C4 1
   HETATM 4509 C40 . FK5 A 201 ? -38.75971 25.59233 -0.13760 1.000 32.82320 C ? B ? . C40 1
   HETATM 4510 C41 . FK5 A 201 ? -32.27292 28.55822 -0.50215 1.000 13.42954 C ? B ? . C41 1
   HETATM 4511 C42 . FK5 A 201 ? -31.91298 24.38677 1.21677 1.000 14.78336 C ? B ? . C42 1
   HETATM 4512 C43 . FK5 A 201 ? -33.63396 22.65974 -2.35468 1.000 17.61697 C ? B ? . C43 1
   HETATM 4513 C44 . FK5 A 201 ? -31.81438 24.43387 -6.84938 1.000 17.10420 C ? B ? . C44 1
   HETATM 4514 C45 . FK5 A 201 ? -29.77408 22.83746 7.45114 1.000 16.87422 C ? B ? . C45 1
   HETATM 4515 C5 . FK5 A 201 ? -27.75807 28.67442 -2.06202 1.000 11.19634 C ? B ? . C5 1
   HETATM 4516 C6 . FK5 A 201 ? -28.47565 27.34449 -2.01216 1.000 11.30381 C ? B ? . C6 1
   HETATM 4517 C8 . FK5 A 201 ? -27.37470 25.33518 -1.15575 1.000 11.71905 C ? B ? . C8 1
   HETATM 4518 C9 . FK5 A 201 ? -27.40696 24.70559 -2.50399 1.000 14.79337 C ? B ? . C9 1
   HETATM 4519 N7 . FK5 A 201 ? -27.90015 26.48086 -0.97069 1.000 11.45812 N ? B ? . N7 1
   HETATM 4520 O1 . FK5 A 201 ? -30.23211 26.78770 0.50604 1.000 11.88389 O ? B ? . O1 1
   HETATM 4521 O10 . FK5 A 201 ? -34.08267 28.60797 1.65922 1.000 15.38640 O ? B ? . O10 1
   HETATM 4522 O11 . FK5 A 201 ? -30.88916 23.53430 7.62090 1.000 18.40236 O ? B ? . O11 1
   HETATM 4523 O12 . FK5 A 201 ? -33.52649 22.22927 7.62911 1.000 27.44994 O ? B ? . O12 1
   HETATM 4524 O2 . FK5 A 201 ? -29.13746 27.64280 2.24208 1.000 12.10865 O ? B ? . O2 1
   HETATM 4525 O3 . FK5 A 201 ? -26.84923 24.60380 -0.28557 1.000 13.61263 O ? B ? . O3 1
   HETATM 4526 O4 . FK5 A 201 ? -26.38484 24.88868 -3.18422 1.000 16.35876 O ? B ? . O4 1
   HETATM 4527 O5 . FK5 A 201 ? -29.46001 24.69494 -3.40378 1.000 15.23690 O ? B ? . O5 1
   HETATM 4528 O6 . FK5 A 201 ? -28.11365 22.90791 -3.97204 1.000 16.40577 O ? B ? . O6 1
   HETATM 4529 O7 . FK5 A 201 ? -32.66600 22.91060 -3.32474 1.000 16.93436 O ? B ? . O7 1
   HETATM 4530 O8 . FK5 A 201 ? -32.32977 24.78858 -5.59003 1.000 14.72460 O ? B ? . O8 1
   HETATM 4531 O9 . FK5 A 201 ? -35.12021 25.07322 -0.23614 1.000 17.02440 O ? B ? . O9 1
   HETATM 4532 H2 . FK5 A 201 ? -27.35033 26.42923 0.94018 1.000 12.79692 H ? B ? . H2 1
   HETATM 4533 H11 . FK5 A 201 ? -29.23881 23.48023 -1.07647 1.000 16.74168 H ? B ? . H11 1
   HETATM 4534 H13 . FK5 A 201 ? -31.47519 24.14149 -2.12849 1.000 18.38457 H ? B ? . H13 1
   HETATM 4535 H14 . FK5 A 201 ? -30.69749 23.36915 -4.58279 1.000 17.63560 H ? B ? . H14 1
   HETATM 4536 H15 . FK5 A 201 ? -30.60260 25.75218 -5.09859 1.000 17.35750 H ? B ? . H15 1
   HETATM 4537 H17 . FK5 A 201 ? -32.64050 28.21855 -3.69177 1.000 18.72839 H ? B ? . H17 1
   HETATM 4538 H20 . FK5 A 201 ? -35.23008 25.48167 -3.40498 1.000 17.84246 H ? B ? . H20 1
   HETATM 4539 H21 . FK5 A 201 ? -36.93296 27.03837 -1.89473 1.000 18.06603 H ? B ? . H21 1
   HETATM 4540 H24 . FK5 A 201 ? -34.06430 26.61425 1.53870 1.000 16.56769 H ? B ? . H24 1
   HETATM 4541 H25 . FK5 A 201 ? -32.64276 26.53238 -0.42777 1.000 14.40903 H ? B ? . H25 1
   HETATM 4542 H26 . FK5 A 201 ? -31.43504 27.61789 1.83184 1.000 15.83449 H ? B ? . H26 1
   HETATM 4543 H28 . FK5 A 201 ? -31.69837 26.52051 3.68822 1.000 18.51904 H ? B ? . H28 1
   HETATM 4544 H29 . FK5 A 201 ? -32.22136 23.71069 3.75384 1.000 20.88512 H ? B ? . H29 1
   HETATM 4545 H31 . FK5 A 201 ? -31.52330 22.61204 5.98820 1.000 23.52116 H ? B ? . H31 1
   HETATM 4546 H32 . FK5 A 201 ? -33.25931 24.27233 7.32930 1.000 25.60397 H ? B ? . H32 1
   HETATM 4547 H39 . FK5 A 201 ? -38.81298 24.06904 -1.23633 1.000 31.42535 H ? B ? . H39 1
   HETATM 4548 H41 . FK5 A 201 ? -28.61956 29.53697 -0.40544 1.000 13.76644 H ? B ? . H41 1
   HETATM 4549 H42 . FK5 A 201 ? -27.22237 30.14717 -0.72993 1.000 13.76644 H ? B ? . H42 1
   HETATM 4550 H51 . FK5 A 201 ? -26.86079 28.52669 -2.39960 1.000 13.49047 H ? B ? . H51 1
   HETATM 4551 H52 . FK5 A 201 ? -28.21906 29.24855 -2.69349 1.000 13.49047 H ? B ? . H52 1
   HETATM 4552 H61 . FK5 A 201 ? -29.41876 27.47000 -1.82323 1.000 13.61944 H ? B ? . H61 1
   HETATM 4553 H62 . FK5 A 201 ? -28.40970 26.88651 -2.86469 1.000 13.61944 H ? B ? . H62 1
   HETATM 4554 HO6 . FK5 A 201 ? -27.54738 22.34159 -3.68724 1.000 19.74179 H ? B ? . HO6 1
   HETATM 4555 H121 . FK5 A 201 ? -30.47625 21.65346 -2.91171 1.000 17.98747 H ? B ? . H121 1
   HETATM 4556 H122 . FK5 A 201 ? -31.02521 21.97617 -1.48949 1.000 17.98747 H ? B ? . H122 1
   HETATM 4557 H161 . FK5 A 201 ? -32.75731 25.81629 -3.29485 1.000 17.67090 H ? B ? . H161 1
   HETATM 4558 H162 . FK5 A 201 ? -31.41814 26.56889 -3.05653 1.000 17.67090 H ? B ? . H162 1
   HETATM 4559 H181 . FK5 A 201 ? -34.17763 26.44350 -5.24629 1.000 18.16608 H ? B ? . H181 1
   HETATM 4560 H182 . FK5 A 201 ? -34.32260 27.97632 -5.48836 1.000 18.16608 H ? B ? . H182 1
   HETATM 4561 H231 . FK5 A 201 ? -35.90932 27.75788 0.36922 1.000 18.15639 H ? B ? . H231 1
   HETATM 4562 H232 . FK5 A 201 ? -34.90080 28.04836 -0.76634 1.000 18.15639 H ? B ? . H232 1
   HETATM 4563 H301 . FK5 A 201 ? -30.38385 24.43156 5.10658 1.000 18.10254 H ? B ? . H301 1
   HETATM 4564 H302 . FK5 A 201 ? -31.31298 25.44682 5.84409 1.000 18.10254 H ? B ? . H302 1
   HETATM 4565 H31A . FK5 A 201 ? -27.11103 28.81737 1.21062 1.000 13.78212 H ? B ? . H31A 1
   HETATM 4566 H32A . FK5 A 201 ? -26.16254 28.23870 0.10706 1.000 13.78212 H ? B ? . H32A 1
   HETATM 4567 H331 . FK5 A 201 ? -35.04322 23.67421 5.98069 1.000 28.23420 H ? B ? . H331 1
   HETATM 4568 H332 . FK5 A 201 ? -34.15078 22.66749 5.18841 1.000 28.23420 H ? B ? . H332 1
   HETATM 4569 H341 . FK5 A 201 ? -34.30839 24.63112 3.86307 1.000 24.93407 H ? B ? . H341 1
   HETATM 4570 H342 . FK5 A 201 ? -33.88839 25.52870 5.06484 1.000 24.93407 H ? B ? . H342 1
   HETATM 4571 H351 . FK5 A 201 ? -28.04261 21.14041 -1.96947 1.000 18.62992 H ? B ? . H351 1
   HETATM 4572 H352 . FK5 A 201 ? -27.43784 22.14075 -0.93211 1.000 18.62992 H ? B ? . H352 1
   HETATM 4573 H353 . FK5 A 201 ? -28.70454 21.30300 -0.56307 1.000 18.62992 H ? B ? . H353 1
   HETATM 4574 H361 . FK5 A 201 ? -32.08138 28.91613 -5.81977 1.000 22.33236 H ? B ? . H361 1
   HETATM 4575 H362 . FK5 A 201 ? -30.83762 28.20038 -5.20422 1.000 22.33236 H ? B ? . H362 1
   HETATM 4576 H363 . FK5 A 201 ? -31.72836 27.45700 -6.24927 1.000 22.33236 H ? B ? . H363 1
   HETATM 4577 H371 . FK5 A 201 ? -35.82294 29.19810 -4.16896 1.000 20.54754 H ? B ? . H371 1
   HETATM 4578 H372 . FK5 A 201 ? -36.16509 28.71780 -2.70253 1.000 20.54754 H ? B ? . H372 1
   HETATM 4579 H373 . FK5 A 201 ? -34.71767 29.25528 -3.04056 1.000 20.54754 H ? B ? . H373 1
   HETATM 4580 H381 . FK5 A 201 ? -36.68202 24.21574 -1.93113 1.000 22.93194 H ? B ? . H381 1
   HETATM 4581 H382 . FK5 A 201 ? -37.63691 24.95160 -2.92736 1.000 22.93194 H ? B ? . H382 1
   HETATM 4582 H401 . FK5 A 201 ? -39.51722 25.35548 0.37343 1.000 39.44271 H ? B ? . H401 1
   HETATM 4583 H402 . FK5 A 201 ? -38.34347 26.40310 0.07856 1.000 39.44271 H ? B ? . H402 1
   HETATM 4584 H411 . FK5 A 201 ? -31.37605 28.52731 -0.87035 1.000 16.17032 H ? B ? . H411 1
   HETATM 4585 H412 . FK5 A 201 ? -32.89434 28.71372 -1.23055 1.000 16.17032 H ? B ? . H412 1
   HETATM 4586 H413 . FK5 A 201 ? -32.32482 29.31170 0.10652 1.000 16.17032 H ? B ? . H413 1
   HETATM 4587 H421 . FK5 A 201 ? -31.89425 23.61220 1.80038 1.000 17.79490 H ? B ? . H421 1
   HETATM 4588 H422 . FK5 A 201 ? -31.19733 24.29830 0.56799 1.000 17.79490 H ? B ? . H422 1
   HETATM 4589 H423 . FK5 A 201 ? -32.75831 24.39097 0.74108 1.000 17.79490 H ? B ? . H423 1
   HETATM 4590 H431 . FK5 A 201 ? -33.90669 23.48287 -1.91995 1.000 21.19524 H ? B ? . H431 1
   HETATM 4591 H432 . FK5 A 201 ? -34.42023 22.25239 -2.75058 1.000 21.19524 H ? B ? . H432 1
   HETATM 4592 H433 . FK5 A 201 ? -33.29194 22.05816 -1.67496 1.000 21.19524 H ? B ? . H433 1
   HETATM 4593 H441 . FK5 A 201 ? -31.46568 25.20430 -7.32450 1.000 20.57991 H ? B ? . H441 1
   HETATM 4594 H442 . FK5 A 201 ? -32.49270 24.03246 -7.41475 1.000 20.57991 H ? B ? . H442 1
   HETATM 4595 H443 . FK5 A 201 ? -31.09005 23.79319 -6.77332 1.000 20.57991 H ? B ? . H443 1
   HETATM 4596 H451 . FK5 A 201 ? -29.23847 22.83975 8.25985 1.000 20.30393 H ? B ? . H451 1
   HETATM 4597 H452 . FK5 A 201 ? -29.23788 23.21218 6.73492 1.000 20.30393 H ? B ? . H452 1
   HETATM 4598 H453 . FK5 A 201 ? -29.97359 21.91532 7.22585 1.000 20.30393 H ? B ? . H453 1
   HETATM 4599 HO10 . FK5 A 201 ? -34.90363 28.73466 1.83942 1.000 18.51855 H ? B ? . HO10 1
   HETATM 4600 HO12 . FK5 A 201 ? -34.02380 22.47474 8.27325 1.000 32.99479 H ? B ? . HO12 1
   HETATM 4601 O . HOH A 301 ? -31.01735 30.37310 -10.40156 0.558 21.34836 O ? C ? . O 1
   HETATM 4604 O . HOH A 306 ? -24.27156 27.43846 15.96672 0.748 27.30973 O ? C ? . O 1
   HETATM 4605 O . HOH A 307 ? -7.52439 31.74335 9.64251 0.845 33.34156 O ? C ? . O 1
   HETATM 4608 O . HOH A 311 ? -6.80940 32.56826 1.23802 1.000 32.87545 O ? C ? . O 1
   HETATM 4609 O . HOH A 312 ? -17.60872 40.52423 -9.92349 0.848 21.76670 O ? C ? . O 1
   HETATM 4610 O . HOH A 314 ? -12.10120 38.30967 -2.28847 0.648 20.32533 O ? C ? . O 1
   HETATM 4611 O . HOH A 315 ? -11.21579 38.69934 8.42088 0.412 39.71970 O ? C ? . O 1
   HETATM 4612 O . HOH A 318 ? -21.70027 43.45802 6.66654 0.773 21.71306 O ? C ? . O 1
   HETATM 4613 O . HOH A 320 ? -36.33008 37.34951 -0.28230 0.727 15.87531 O ? C ? . O 1
   HETATM 4614 O . HOH A 322 ? -14.07789 40.43255 -8.09955 0.652 25.73232 O ? C ? . O 1
   HETATM 4615 O . HOH A 323 ? -29.43747 48.20502 4.61430 1.000 41.39751 O ? C ? . O 1
   HETATM 4616 O . HOH A 324 ? -22.38996 26.45757 -16.70368 0.811 32.29641 O ? C ? . O 1
   HETATM 4617 O . HOH A 325 ? -36.27636 39.31590 -5.78925 0.911 37.70256 O ? C ? . O 1
   HETATM 4618 O . HOH A 326 ? -14.44491 43.33158 0.29698 0.818 18.63886 O ? C ? . O 1
   HETATM 4619 O . HOH A 327 ? -25.71781 37.38502 8.89674 0.664 22.37660 O ? C ? . O 1
   HETATM 4620 O . HOH A 328 ? -22.45450 14.77562 13.61271 0.975 32.47517 O ? C ? . O 1
   HETATM 4621 O . HOH A 329 ? -11.37428 24.80026 1.23704 0.724 23.89996 O ? C ? . O 1
   HETATM 4622 O . HOH A 330 ? -14.84116 41.63483 5.40568 0.803 24.12624 O ? C ? . O 1
   HETATM 4623 O . HOH A 332 ? -23.26576 15.49323 -4.44021 0.650 18.43032 O ? C ? . O 1
   HETATM 4624 O . HOH A 334 ? -10.61481 24.55589 -1.31020 0.732 32.16515 O ? C ? . O 1
   HETATM 4625 O . HOH A 335 ? -19.43973 33.90171 -10.57477 0.876 18.91154 O ? C ? . O 1
   HETATM 4626 O . HOH A 336 ? -33.01003 33.12143 -8.90750 0.721 29.74614 O ? C ? . O 1
   HETATM 4627 O . HOH A 337 ? -24.39605 17.43744 5.77649 0.725 10.73167 O ? C ? . O 1
   HETATM 4628 O . HOH A 338 ? -22.69381 36.54802 11.81761 0.673 24.80935 O ? C ? . O 1
   HETATM 4629 O . HOH A 339 ? -12.60152 28.90025 1.97041 0.785 15.19327 O ? C ? . O 1
   HETATM 4630 O . HOH A 340 ? -7.74299 36.80853 3.60395 0.802 33.13724 O ? C ? . O 1
   HETATM 4631 O . HOH A 341 ? -30.76305 34.62121 5.74200 0.844 12.01672 O ? C ? . O 1
   HETATM 4632 O . HOH A 342 ? -28.56946 30.84311 8.92585 0.677 11.34741 O ? C ? . O 1
   HETATM 4633 O . HOH A 343 ? -14.30960 21.02811 8.02950 0.933 27.61107 O ? C ? . O 1
   HETATM 4634 O . HOH A 344 ? -33.49882 33.40089 -5.06391 0.683 18.35060 O ? C ? . O 1
   HETATM 4635 O . HOH A 345 ? -19.08290 29.87066 -9.65326 0.690 17.79524 O ? C ? . O 1
   HETATM 4636 O . HOH A 346 ? -29.68282 42.31838 -4.60849 0.800 18.48282 O ? C ? . O 1
   HETATM 4637 O . HOH A 347 ? -20.91075 37.12172 14.57411 0.847 27.47493 O ? C ? . O 1
   HETATM 4638 O . HOH A 349 ? -24.34561 45.78257 -8.16006 0.714 21.96142 O ? C ? . O 1
   HETATM 4639 O . HOH A 350 ? -32.31095 21.07969 -5.57181 0.456 23.36553 O ? C ? . O 1
   HETATM 4640 O . HOH A 351 ? -35.37285 43.15011 4.87986 0.824 32.80531 O ? C ? . O 1
   HETATM 4641 O . HOH A 352 ? -17.59416 17.26981 1.68354 0.739 21.15943 O ? C ? . O 1
   HETATM 4642 O . HOH A 353 ? -35.41877 35.11353 11.07508 0.723 18.11896 O ? C ? . O 1
   HETATM 4643 O . HOH A 354 ? -16.60098 16.73750 4.22791 0.773 19.87578 O ? C ? . O 1
   HETATM 4644 O . HOH A 356 ? -12.00090 26.07985 10.66629 0.806 29.33969 O ? C ? . O 1
   HETATM 4645 O . HOH A 357 ? -22.19971 42.86019 -10.23103 0.694 24.46969 O ? C ? . O 1
   HETATM 4647 O . HOH A 359 ? -31.85718 37.36935 12.41352 0.697 26.35068 O ? C ? . O 1
   HETATM 4648 O . HOH A 360 ? -28.64494 34.17595 10.88023 0.781 21.20838 O ? C ? . O 1
   HETATM 4649 O . HOH A 361 ? -26.11841 24.59303 -17.85886 0.668 25.83414 O ? C ? . O 1
   HETATM 4650 O . HOH A 362 ? -29.78206 46.05498 8.87024 0.899 37.93673 O ? C ? . O 1
   HETATM 4651 O . HOH A 363 ? -25.84276 11.21474 10.30037 0.838 17.21745 O ? C ? . O 1
   HETATM 4653 O . HOH A 365 ? -17.93709 46.36334 -7.50808 0.940 23.78367 O ? C ? . O 1
   HETATM 4654 O . HOH A 366 ? -23.40088 19.87611 5.14749 0.733 10.51522 O ? C ? . O 1
   HETATM 4655 O . HOH A 369 ? -34.89721 23.57653 -5.65052 0.846 23.52197 O ? C ? . O 1
   HETATM 4656 O . HOH A 370 ? -22.10156 17.96523 11.07427 0.828 14.48215 O ? C ? . O 1
   HETATM 4657 O . HOH A 371 ? -31.73723 45.41217 5.49210 0.870 30.05816 O ? C ? . O 1
   HETATM 4658 O . HOH A 373 ? -32.00390 36.61120 -10.04156 0.857 35.07590 O ? C ? . O 1
   HETATM 4659 O . HOH A 374 ? -31.73929 16.18012 -4.95363 0.620 17.62174 O ? C ? . O 1
   HETATM 4660 O . HOH A 375 ? -25.69847 17.45324 -8.32719 0.737 23.08823 O ? C ? . O 1
   HETATM 4661 O . HOH A 376 ? -14.07144 25.73995 7.34237 0.826 18.89945 O ? C ? . O 1
   HETATM 4662 O . HOH A 377 ? -30.11692 18.94448 6.66401 0.648 13.29979 O ? C ? . O 1
   HETATM 4664 O . HOH A 380 ? -19.49758 13.85649 4.54138 0.762 27.55251 O ? C ? . O 1
   HETATM 4667 O . HOH A 383 ? -24.47287 32.18479 10.94108 0.655 17.23273 O ? C ? . O 1
   HETATM 4668 O . HOH A 384 ? -23.75164 11.72416 12.15840 0.848 22.71198 O ? C ? . O 1
   HETATM 4669 O . HOH A 385 ? -15.24885 44.29585 -8.11257 0.774 34.43164 O ? C ? . O 1
   HETATM 4670 O . HOH A 386 ? -20.68238 10.86294 8.76054 0.802 29.86296 O ? C ? . O 1
   HETATM 4672 O . HOH A 388 ? -7.80918 35.11077 1.43335 1.000 26.83925 O ? C ? . O 1
   HETATM 4673 O . HOH A 389 ? -26.95834 25.71549 8.62262 0.721 10.56863 O ? C ? . O 1
   HETATM 4674 O . HOH A 390 ? -21.39209 48.87763 3.57376 1.000 31.15218 O ? C ? . O 1
   HETATM 4675 O . HOH A 391 ? -20.20580 40.40595 9.99136 0.997 32.51902 O ? C ? . O 1
   HETATM 4678 O . HOH A 394 ? -24.60126 42.00291 8.00532 0.580 26.46893 O ? C ? . O 1
   HETATM 4679 O . HOH A 395 ? -18.11340 17.69590 -10.44119 0.948 36.62102 O ? C ? . O 1
   HETATM 4680 O . HOH A 396 ? -25.30607 22.37958 -11.46657 1.000 40.86533 O ? C ? . O 1
   HETATM 4681 O . HOH A 397 ? -27.33173 23.84356 -11.55648 0.691 25.61210 O ? C ? . O 1
   HETATM 4682 O . HOH A 398 ? -24.99455 28.75969 -18.05847 0.720 22.21708 O ? C ? . O 1
   HETATM 4683 O . HOH A 399 ? -22.40660 37.62542 9.46853 0.677 23.12389 O ? C ? . O 1
   HETATM 4684 O . HOH A 400 ? -29.62048 25.79539 9.10967 0.854 32.72494 O ? C ? . O 1
   HETATM 4685 O . HOH A 401 ? -11.10704 41.11665 -1.51295 1.000 35.44469 O ? C ? . O 1
   HETATM 4686 O . HOH A 403 ? -12.57576 43.33901 -1.80693 0.805 20.29009 O ? C ? . O 1
   HETATM 4687 O . HOH A 404 ? -31.84937 22.29030 10.33107 1.000 53.25305 O ? C ? . O 1
   HETATM 4688 O . HOH A 405 ? -27.43201 21.64772 9.95771 0.766 21.94982 O ? C ? . O 1
   HETATM 4689 O . HOH A 406 ? -32.39548 17.85311 3.97468 0.752 27.70602 O ? C ? . O 1
   HETATM 4690 O . HOH A 407 ? -17.09767 25.33460 -5.28354 0.790 20.85161 O ? C ? . O 1
   HETATM 4691 O . HOH A 410 ? -19.41999 32.25704 -8.34780 0.763 15.59429 O ? C ? . O 1
   HETATM 4692 O . HOH A 412 ? -36.19253 41.71639 -0.03828 0.840 31.22158 O ? C ? . O 1
   HETATM 4693 O . HOH A 413 ? -30.20989 30.27899 -8.55564 0.717 21.50206 O ? C ? . O 1
   HETATM 4694 O . HOH A 415 ? -16.88570 33.06646 -7.29410 0.664 21.56230 O ? C ? . O 1
   HETATM 4695 O . HOH A 417 ? -29.68632 19.82208 9.28032 0.523 19.73778 O ? C ? . O 1
   HETATM 4696 O . HOH A 418 ? -25.36980 46.64610 -5.58653 0.943 23.04987 O ? C ? . O 1
   HETATM 4697 O . HOH A 419 ? -34.59586 41.80281 -7.53414 0.992 46.05902 O ? C ? . O 1
   HETATM 4698 O . HOH A 420 ? -26.06778 44.39402 9.95848 0.689 29.30056 O ? C ? . O 1
   HETATM 4700 O . HOH A 422 ? -27.92072 47.66266 -6.12806 0.805 32.17224 O ? C ? . O 1
   HETATM 4701 O . HOH A 423 ? -16.09991 14.96256 -0.04235 1.000 33.53303 O ? C ? . O 1
   HETATM 4702 O . HOH A 424 ? -25.53100 30.89393 12.97712 0.498 24.17678 O ? C ? . O 1
   HETATM 4703 O . HOH A 425 ? -26.38304 39.89462 8.84417 0.779 26.69035 O ? C ? . O 1
   HETATM 4704 O . HOH A 427 ? -28.87587 17.67152 10.66580 0.794 18.74289 O ? C ? . O 1
   HETATM 4705 O . HOH A 431 ? -19.78843 41.27785 -9.96268 0.781 27.05755 O ? C ? . O 1
   HETATM 4706 O . HOH A 433 ? -9.78678 39.72569 -3.35605 0.870 33.37505 O ? C ? . O 1
   HETATM 4707 O . HOH A 435 ? -30.13446 27.36820 -18.28570 1.000 51.15923 O ? C ? . O 1
   HETATM 4709 O . HOH A 438 ? -7.39739 38.25341 -3.54920 1.000 49.50038 O ? C ? . O 1
   HETATM 4710 O . HOH A 439 ? -24.70244 12.87673 -1.13791 0.664 24.24244 O ? C ? . O 1
   HETATM 4711 O . HOH A 441 ? -16.00098 29.53600 -9.42486 0.881 36.13513 O ? C ? . O 1
   HETATM 4712 O . HOH A 442 ? -15.08692 24.99440 14.63854 0.740 40.09835 O ? C ? . O 1
   HETATM 4713 O . HOH A 443 ? -34.60232 34.85847 -7.22416 0.861 28.83036 O ? C ? . O 1
   HETATM 4714 O . HOH A 444 ? -37.81817 15.58560 10.33274 1.000 60.79299 O ? C ? . O 1
   HETATM 4715 O . HOH A 445 ? -24.79319 15.44163 -6.76493 0.871 33.40284 O ? C ? . O 1
   HETATM 4717 O . HOH A 449 ? -34.17181 41.66101 9.05003 1.000 27.93158 O ? C ? . O 1
   HETATM 4718 O . HOH A 450 ? -20.24097 39.82818 12.77960 1.000 43.15152 O ? C ? . O 1
   HETATM 4719 O . HOH A 451 ? -31.09910 34.50698 12.07993 0.744 26.02924 O ? C ? . O 1
   HETATM 4720 O . HOH A 452 ? -12.38438 46.90532 2.47311 1.000 48.25486 O ? C ? . O 1
   HETATM 4721 O . HOH A 453 ? -16.09640 25.38518 -7.90896 0.687 27.87719 O ? C ? . O 1
   HETATM 4722 O . HOH A 454 ? -17.10258 14.38078 5.53255 0.961 39.08595 O ? C ? . O 1
   HETATM 4723 O . HOH A 456 ? -11.31315 35.02545 -9.05378 0.821 38.29088 O ? C ? . O 1
   HETATM 4724 O . HOH A 457 ? -12.86248 43.55284 2.53061 0.985 28.86174 O ? C ? . O 1
   HETATM 4725 O . HOH A 459 ? -30.16374 15.44008 -7.17977 0.849 31.34972 O ? C ? . O 1
   HETATM 4727 O . HOH A 461 ? -10.83108 42.01070 2.17574 0.968 41.06584 O ? C ? . O 1
   HETATM 4728 O . HOH A 463 ? -11.20066 45.75716 -1.69569 1.000 42.63629 O ? C ? . O 1
   HETATM 4730 O . HOH A 465 ? -23.74523 19.24523 13.07913 0.687 20.64940 O ? C ? . O 1
   HETATM 4731 O . HOH A 466 ? -19.74053 12.04519 -2.22527 1.000 51.83264 O ? C ? . O 1
   HETATM 4732 O . HOH A 467 ? -26.10201 20.70047 12.48847 0.877 29.63960 O ? C ? . O 1
   HETATM 4733 O . HOH A 468 ? -26.65288 36.15624 11.02866 0.639 27.33508 O ? C ? . O 1
   HETATM 4734 O . HOH A 471 ? -18.15414 13.09173 -0.02222 1.000 39.52825 O ? C ? . O 1
   HETATM 4735 O . HOH A 473 ? -15.88431 42.56906 -11.07517 0.797 38.08152 O ? C ? . O 1
   HETATM 4737 O . HOH A 477 ? -30.30761 15.63136 12.18528 0.750 25.92618 O ? C ? . O 1
   HETATM 4738 O . HOH A 479 ? -28.04403 11.14639 11.95831 0.775 20.31721 O ? C ? . O 1
   HETATM 4739 O . HOH A 481 ? -19.33680 17.73091 11.52124 0.801 25.53290 O ? C ? . O 1
   HETATM 4740 O . HOH A 482 ? -18.12340 15.13009 11.39142 0.998 42.55981 O ? C ? . O 1
   HETATM 4743 O . HOH A 485 ? -24.28409 26.48434 -18.67878 0.670 23.85749 O ? C ? . O 1
   HETATM 4744 O . HOH A 486 ? -11.41886 22.02071 1.75065 0.789 44.10159 O ? C ? . O 1
   HETATM 4745 O . HOH A 487 ? -32.94264 31.03733 -7.89377 0.853 35.39232 O ? C ? . O 1
   HETATM 4746 O . HOH A 488 ? -21.45458 42.19017 9.21841 0.976 37.73950 O ? C ? . O 1
   HETATM 4747 O . HOH A 489 ? -33.80547 14.26988 -5.44913 0.630 22.31592 O ? C ? . O 1
   HETATM 4748 O . HOH A 491 ? -18.14399 23.77178 -15.61303 0.979 45.24405 O ? C ? . O 1
   HETATM 4749 O . HOH A 492 ? -34.23101 21.54952 -7.53221 1.000 48.72630 O ? C ? . O 1
   HETATM 4750 O . HOH A 493 ? -22.25024 9.19555 11.89318 1.000 44.47612 O ? C ? . O 1
   HETATM 4751 O . HOH A 494 ? -31.19949 39.15364 -10.71475 1.000 42.74525 O ? C ? . O 1
   HETATM 4752 O . HOH A 495 ? -23.91220 48.77897 -4.82143 0.876 29.97014 O ? C ? . O 1
   HETATM 4753 O . HOH A 497 ? -17.32615 22.25743 13.15927 0.754 20.47763 O ? C ? . O 1
   HETATM 4754 O . HOH A 498 ? -13.18795 43.57751 5.04813 0.756 29.24752 O ? C ? . O 1
   HETATM 4755 O . HOH A 499 ? -12.40138 32.57838 -9.09724 0.679 33.87178 O ? C ? . O 1
   HETATM 4756 O . HOH A 500 ? -16.88249 23.12947 -9.57171 0.695 34.07037 O ? C ? . O 1
   HETATM 4757 O . HOH A 501 ? -19.96080 48.21665 -7.64381 1.000 43.79978 O ? C ? . O 1
   HETATM 4758 O . HOH A 504 ? -35.27255 43.43780 7.62192 0.772 30.16317 O ? C ? . O 1
   HETATM 4759 O . HOH A 505 ? -20.05701 48.39333 6.16567 0.892 42.18450 O ? C ? . O 1
   HETATM 4760 O . HOH A 508 ? -26.31563 46.34137 -9.96085 0.509 27.74390 O ? C ? . O 1
   HETATM 4761 O . HOH A 510 ? -18.40542 43.04240 -11.43321 0.733 23.83972 O ? C ? . O 1
   HETATM 4763 O . HOH A 513 ? -22.26307 47.24533 -9.17235 0.678 29.61245 O ? C ? . O 1
   HETATM 4764 O . HOH A 514 ? -20.89675 45.61451 -10.72401 1.000 43.89480 O ? C ? . O 1
   HETATM 4765 O . HOH A 515 ? -27.39129 32.51418 12.46484 0.873 47.73341 O ? C ? . O 1
   HETATM 4766 O . HOH A 516 ? -29.76859 30.25180 11.31945 0.772 23.30983 O ? C ? . O 1
   HETATM 4767 O . HOH A 518 ? -28.26869 19.20044 13.22499 0.798 30.02840 O ? C ? . O 1
   HETATM 4769 O . HOH A 520 ? -12.99900 23.28253 7.27126 0.830 27.81118 O ? C ? . O 1
   HETATM 4770 O . HOH A 521 ? -33.05174 18.51703 -5.44226 0.912 38.08687 O ? C ? . O 1
   HETATM 4772 O . HOH A 525 ? -19.10461 15.01315 1.66767 0.872 31.37811 O ? C ? . O 1
   HETATM 4773 O . HOH A 528 ? -23.43775 40.24397 9.79319 0.999 38.64622 O ? C ? . O 1
   HETATM 4774 O . HOH A 529 ? -18.26625 45.35575 -10.18401 0.816 27.54654 O ? C ? . O 1
   HETATM 4775 O . HOH A 531 ? -24.58497 12.64689 14.57833 1.000 33.26087 O ? C ? . O 1
   HETATM 4778 O . HOH A 534 ? -22.35932 19.98185 15.92304 0.583 30.91987 O ? C ? . O 1
   HETATM 4782 O . HOH A 539 ? -29.01262 14.72064 14.85346 1.000 43.69985 O ? C ? . O 1
   HETATM 4783 O . HOH A 542 ? -27.31909 12.37771 14.46444 0.982 34.75365 O ? C ? . O 1
   HETATM 5303 O . HOH S 543 ? -28.22177 20.54508 -8.34453 0.857 31.67721 O ? D ? . O 1
   HETATM 5304 O . HOH S 544 ? -16.86990 33.03184 -11.02205 0.478 20.90367 O ? D ? . O 1
   HETATM 5305 O . HOH S 545 ? -14.98149 32.20372 -8.85465 0.922 39.56241 O ? D ? . O 1
   HETATM 5306 O . HOH S 546 ? -11.74530 47.32460 -3.51234 0.674 34.51486 O ? D ? . O 1
   HETATM 5308 O . HOH S 548 ? -18.79641 18.49779 14.20881 0.576 29.23144 O ? D ? . O 1
   HETATM 5309 O . HOH S 549 ? -23.98738 34.73656 11.43352 0.761 34.51841 O ? D ? . O 1
   HETATM 5310 O . HOH S 550 ? -14.17541 23.31624 -4.74871 0.485 23.90159 O ? D ? . O 1
   HETATM 5311 O . HOH S 551 ? -27.00048 48.07183 2.50492 0.829 34.82824 O ? D ? . O 1
   HETATM 5313 O . HOH S 553 ? -31.65893 19.55507 8.51238 0.623 37.14409 O ? D ? . O 1
   HETATM 5314 O . HOH S 554 ? -18.75734 41.18252 14.56368 0.702 35.30624 O ? D ? . O 1
   HETATM 5315 O . HOH S 555 ? -7.20763 33.08307 -1.50876 0.563 25.63079 O ? D ? . O 1
   HETATM 5316 O . HOH S 556 ? -19.20872 11.45861 3.35857 0.611 35.96119 O ? D ? . O 1
   HETATM 5317 O . HOH S 557 ? -32.47961 20.68211 4.45026 0.538 28.51341 O ? D ? . O 1
   HETATM 5318 O . HOH S 558 ? -22.88149 33.19117 12.23787 0.690 28.54846 O ? D ? . O 1
   HETATM 5320 O . HOH S 560 ? -25.56737 23.08390 13.75939 0.699 34.25310 O ? D ? . O 1
   HETATM 5322 O . HOH S 562 ? -21.39742 51.76216 -0.33543 0.770 44.53217 O ? D ? . O 1
   HETATM 5323 O . HOH S 563 ? -16.27940 27.37412 -9.37993 0.697 39.17259 O ? D ? . O 1
   HETATM 5324 O . HOH S 564 ? -9.40451 41.57724 0.12426 0.385 26.47603 O ? D ? . O 1
   HETATM 5328 O . HOH S 568 ? -32.12550 47.73862 -7.17765 0.859 52.99639 O ? D ? . O 1
   HETATM 5329 O . HOH S 569 ? -26.03613 48.77020 -2.64675 0.476 26.68729 O ? D ? . O 1
   HETATM 5330 O . HOH S 570 ? -34.63434 12.39217 11.90019 0.485 32.01729 O ? D ? . O 1
   HETATM 5331 O . HOH S 571 ? -20.97230 11.08282 5.26488 0.715 34.93000 O ? D ? . O 1
   HETATM 5332 O . HOH S 572 ? -13.92613 14.00220 1.22516 0.678 43.81908 O ? D ? . O 1
   HETATM 5333 O . HOH S 573 ? -10.92111 20.91116 -0.69675 1.000 49.37562 O ? D ? . O 1
   HETATM 5334 O . HOH S 574 ? -32.37201 31.48166 -16.71246 0.693 36.46014 O ? D ? . O 1
   HETATM 5335 O . HOH S 575 ? -20.63851 16.41753 -9.91166 0.449 32.07956 O ? D ? . O 1
   HETATM 5336 O . HOH S 576 ? -9.47349 27.61903 10.53270 0.496 30.69256 O ? D ? . O 1
   HETATM 5337 O . HOH S 577 ? -17.10557 20.05057 12.25280 0.511 32.08091 O ? D ? . O 1
   HETATM 5340 O . HOH S 580 ? -21.40616 46.17593 7.55869 0.808 47.04241 O ? D ? . O 1
   HETATM 5342 O . HOH S 582 ? -12.57901 41.75218 -9.06741 0.576 32.83596 O ? D ? . O 1
   HETATM 5343 O . HOH S 583 ? -33.48566 30.10443 -11.09818 0.628 42.82261 O ? D ? . O 1
   HETATM 5345 O . HOH S 585 ? -9.76393 40.47571 4.49735 0.600 36.88257 O ? D ? . O 1
   HETATM 5349 O . HOH S 589 ? -27.29872 22.35623 -15.88830 0.927 53.37657 O ? D ? . O 1
   HETATM 5352 O . HOH S 592 ? -24.51346 48.24951 1.90699 0.393 24.33807 O ? D ? . O 1
   HETATM 5353 O . HOH S 593 ? -28.23361 16.43617 -8.89629 0.557 32.30195 O ? D ? . O 1
   HETATM 5355 O . HOH S 595 ? -12.03748 46.62715 -6.69499 0.849 50.47715 O ? D ? . O 1
   HETATM 5356 O . HOH S 596 ? -9.25852 26.75303 1.73049 0.469 37.02903 O ? D ? . O 1
   HETATM 5358 O . HOH S 598 ? -22.73893 50.77190 -3.86685 0.485 36.82946 O ? D ? . O 1
   HETATM 5360 O . HOH S 600 ? -32.75294 27.88726 -15.51562 0.610 40.19318 O ? D ? . O 1
   HETATM 5361 O . HOH S 601 ? -18.32207 43.33714 7.09542 1.000 53.13789 O ? D ? . O 1
   HETATM 5362 O . HOH S 602 ? -17.27248 14.20563 8.34159 0.567 39.47480 O ? D ? . O 1
   HETATM 5413 O . HOH S 609 ? -19.91333 42.94658 -13.75803 0.999 17.26260 O ? E ? . O 1
   HETATM 5414 O . HOH S 610 ? -6.11897 34.14679 4.59202 0.704 32.21696 O ? E ? . O 1
   HETATM 5416 O . HOH S 612 ? -26.00544 49.01666 0.25409 0.627 36.21644 O ? E ? . O 1
   HETATM 5418 O . HOH S 614 ? -32.17271 44.03760 -6.83466 0.605 38.99700 O ? E ? . O 1
   HETATM 5419 O . HOH S 615 ? -11.12496 22.94922 5.64960 0.768 39.33477 O ? E ? . O 1
   HETATM 5422 O . HOH S 618 ? -35.91605 25.19759 -7.59061 0.629 38.69145 O ? E ? . O 1
   HETATM 5424 O . HOH S 620 ? -33.83698 28.53201 -13.20130 0.654 38.86794 O ? E ? . O 1
   HETATM 5425 O . HOH S 621 ? -18.82780 42.28170 9.20237 0.402 30.08755 O ? E ? . O 1
   HETATM 5429 O . HOH S 625 ? -28.60791 23.42790 -14.17040 0.512 28.94023 O ? E ? . O 1
   HETATM 5431 O . HOH S 627 ? -28.69706 49.21541 0.08074 0.485 29.71127 O ? E ? . O 1
   HETATM 5432 O . HOH S 628 ? -27.51383 17.78880 15.17454 0.804 41.87082 O ? E ? . O 1
   HETATM 5436 O . HOH S 632 ? -7.18838 39.71883 0.61763 0.680 39.18411 O ? E ? . O 1
   HETATM 5437 O . HOH S 633 ? -34.74995 28.25689 5.96658 0.559 30.46420 O ? E ? . O 1
   HETATM 5439 O . HOH S 635 ? -22.89930 50.44354 2.53727 0.599 41.86332 O ? E ? . O 1
   HETATM 5440 O . HOH S 636 ? -20.67300 18.27351 15.70855 0.661 44.72014 O ? E ? . O 1
   HETATM 5444 O . HOH S 640 ? -16.92576 45.18272 6.66266 0.670 40.72430 O ? E ? . O 1
   HETATM 5445 O . HOH S 641 ? -27.74647 46.74788 10.33199 0.420 34.05936 O ? E ? . O 1
   HETATM 5446 O . HOH S 642 ? -17.95508 23.87571 -12.12114 0.542 30.59586 O ? E ? . O 1
   HETATM 5447 O . HOH S 643 ? -7.03621 34.65575 -5.86063 0.806 45.36291 O ? E ? . O 1
   HETATM 5448 O . HOH S 644 ? -18.85473 50.08467 -8.87863 0.710 44.40837 O ? E ? . O 1
   HETATM 5450 O . HOH S 646 ? -35.88386 36.46665 -6.90440 0.474 38.30690 O ? E ? . O 1
   HETATM 5452 O . HOH S 648 ? -10.62037 46.75177 0.72788 0.501 37.99687 O ? E ? . O 1
   HETATM 5453 O . HOH S 649 ? -10.87201 14.86552 -6.28236 0.665 45.62463 O ? E ? . O 1
   HETATM 5454 O . HOH S 650 ? -26.29717 13.73870 -7.15260 0.358 24.72703 O ? E ? . O 1
   HETATM 5455 O . HOH S 651 ? -30.64659 41.33009 -8.76946 0.656 37.18151 O ? E ? . O 1
   HETATM 5458 O . HOH S 654 ? -18.55346 11.44849 7.01053 0.704 41.49671 O ? E ? . O 1
   HETATM 5459 O . HOH S 655 ? -33.88327 28.38632 -8.95015 0.372 30.93044 O ? E ? . O 1
   HETATM 5460 O . HOH S 656 ? -28.22581 24.32055 13.59869 0.420 33.87712 O ? E ? . O 1
   HETATM 5461 O . HOH S 657 ? -8.26873 29.18846 13.11871 0.212 22.92439 O ? E ? . O 1
   HETATM 5462 O . HOH S 658 ? -18.14600 19.48693 -12.57380 0.776 51.37943 O ? E ? . O 1
   HETATM 5463 O . HOH S 659 ? -29.59268 27.07816 -4.23342 0.249 35.28284 O ? E ? . O 1
   HETATM 5464 O . HOH S 660 ? -21.17621 49.03278 -5.35633 0.733 47.51965 O ? E ? . O 1
   HETATM 5469 O . HOH S 665 ? -10.86842 26.10050 12.65711 0.230 28.18256 O ? E ? . O 1
   HETATM 5471 O . HOH S 667 ? -10.02548 15.18525 -4.20593 0.594 45.90596 O ? E ? . O 1
   HETATM 5472 O . HOH S 668 ? -13.62591 23.38575 -7.42468 0.513 35.35147 O ? E ? . O 1
   HETATM 5474 O . HOH S 670 ? -30.80438 48.99547 -8.84477 0.559 42.77054 O ? E ? . O 1
   HETATM 5475 O . HOH S 671 ? -11.37984 43.09714 6.51317 0.354 28.37368 O ? E ? . O 1
   HETATM 5476 O . HOH S 672 ? -28.27805 21.96297 -10.26679 0.268 27.64736 O ? E ? . O 1
   HETATM 5518 O . HOH S 674 ? -21.16531 16.26492 -5.59225 0.308 22.63675 O ? F ? . O 1
   HETATM 5520 O . HOH S 676 ? -32.07407 33.98603 -15.65473 0.318 19.64589 O ? F ? . O 1
   HETATM 5522 O . HOH S 678 ? -12.34156 27.31003 14.37545 0.424 30.13412 O ? F ? . O 1
   HETATM 5525 O . HOH S 681 ? -28.95653 25.97370 16.18406 0.478 33.84304 O ? F ? . O 1
   HETATM 5526 O . HOH S 682 ? -21.05298 9.67894 2.61447 0.455 32.63313 O ? F ? . O 1
   HETATM 5527 O . HOH S 683 ? -26.92049 24.16174 11.06156 0.218 21.90277 O ? F ? . O 1
   HETATM 5528 O . HOH S 684 ? -11.90545 50.13994 -1.26481 0.733 45.32316 O ? F ? . O 1
   HETATM 5532 O . HOH S 688 ? -7.63387 38.75591 -7.93386 0.315 27.28263 O ? F ? . O 1
   HETATM 5534 O . HOH S 690 ? -36.15930 22.97057 8.70851 0.408 33.91253 O ? F ? . O 1
   HETATM 5535 O . HOH S 691 ? -13.08420 14.92745 3.24248 0.420 36.55604 O ? F ? . O 1
   HETATM 5536 O . HOH S 692 ? -9.44885 46.54252 -6.30818 0.571 38.05641 O ? F ? . O 1
   HETATM 5539 O . HOH S 695 ? -36.48901 21.67389 -4.95093 0.357 33.54201 O ? F ? . O 1
   HETATM 5541 O . HOH S 697 ? -12.44681 37.30300 -11.25301 0.470 32.79674 O ? F ? . O 1
   HETATM 5547 O . HOH S 703 ? -34.10512 26.08725 -9.23967 0.282 29.28905 O ? F ? . O 1
   HETATM 5548 O . HOH S 704 ? -35.64099 18.74607 -6.46271 0.313 29.52917 O ? F ? . O 1
   HETATM 5549 O . HOH S 705 ? -27.76961 49.82497 4.42799 0.454 40.91008 O ? F ? . O 1
   HETATM 5553 O . HOH S 709 ? -30.08109 48.20854 7.13608 0.284 30.01277 O ? F ? . O 1
   HETATM 5558 O . HOH S 714 ? -28.47268 30.53069 13.75925 0.346 27.51114 O ? F ? . O 1
   HETATM 5559 O . HOH S 715 ? -21.90151 15.33211 -8.16170 0.235 23.65540 O ? F ? . O 1
   HETATM 5560 O . HOH S 716 ? -13.61880 25.66124 -7.76122 0.380 43.57545 O ? F ? . O 1
   HETATM 5561 O . HOH S 717 ? -14.63275 49.94100 4.05862 0.510 43.53898 O ? F ? . O 1
   HETATM 5562 O . HOH S 718 ? -22.80219 11.42381 16.17302 0.421 37.19043 O ? F ? . O 1
   HETATM 5564 O . HOH S 720 ? -35.00221 21.43393 3.01623 0.273 25.58903 O ? F ? . O 1
   HETATM 5565 O . HOH S 721 ? -17.69646 13.47991 3.43206 0.314 40.75491 O ? F ? . O 1
   HETATM 5566 O . HOH S 722 ? -37.36508 24.27764 -5.95622 0.334 36.09070 O ? F ? . O 1
   HETATM 5592 O . HOH S 724 ? -38.31714 13.11338 8.28893 0.449 31.90263 O ? G ? . O 1
   HETATM 5595 O . HOH S 727 ? -38.91150 22.46556 -5.73113 0.477 41.78464 O ? G ? . O 1
   HETATM 5596 O . HOH S 728 ? -7.29239 30.68053 -2.66309 0.394 29.78847 O ? G ? . O 1
   HETATM 5598 O . HOH S 730 ? -15.36615 20.02840 10.63008 0.357 32.57485 O ? G ? . O 1
   HETATM 5600 O . HOH S 732 ? -34.23050 17.32854 -7.87019 0.444 34.02962 O ? G ? . O 1
   HETATM 5601 O . HOH S 733 ? -15.36179 12.95556 3.15723 0.334 38.73120 O ? G ? . O 1
   HETATM 5602 O . HOH S 734 ? -7.92342 34.35180 3.53436 0.362 40.09068 O ? G ? . O 1
   HETATM 5603 O . HOH S 735 ? -7.86830 45.52942 -4.91322 0.271 33.72158 O ? G ? . O 1
   HETATM 5606 O . HOH S 738 ? -29.28205 23.61944 11.37384 0.232 25.96357 O ? G ? . O 1
   HETATM 5610 O . HOH S 742 ? -36.60539 23.60765 2.19985 0.283 21.94694 O ? G ? . O 1
   HETATM 5611 O . HOH S 743 ? -12.05650 26.90973 -9.18398 0.434 45.44248 O ? G ? . O 1
   HETATM 5612 O . HOH S 744 ? -36.27584 19.23998 3.46077 0.448 38.87728 O ? G ? . O 1
   HETATM 5613 O . HOH S 745 ? -19.43566 10.53573 0.88975 0.549 48.97855 O ? G ? . O 1
   HETATM 5614 O . HOH S 746 ? -33.54194 23.87973 -10.26768 0.505 42.09278 O ? G ? . O 1
   HETATM 5618 O . HOH S 750 ? -10.71213 48.18357 -1.26803 0.228 33.36881 O ? G ? . O 1
   HETATM 5620 O . HOH S 752 ? -24.17695 19.63686 -10.54913 0.371 32.46322 O ? G ? . O 1
   HETATM 5623 O . HOH S 755 ? -10.81090 30.84282 -8.40942 0.320 34.30882 O ? G ? . O 1
   HETATM 5625 O . HOH S 757 ? -27.74801 15.85148 16.51049 0.221 34.27816 O ? G ? . O 1
   HETATM 5626 O . HOH S 758 ? -4.28149 35.16345 3.51494 0.446 43.22287 O ? G ? . O 1
   HETATM 5627 O . HOH S 759 ? -6.03422 36.99528 -0.05178 0.363 33.46370 O ? G ? . O 1
   HETATM 5629 O . HOH S 761 ? -18.00921 50.69452 4.34743 0.289 26.28595 O ? G ? . O 1
   HETATM 5632 O . HOH S 764 ? -34.89897 20.00419 -4.56103 0.242 33.18153 O ? G ? . O 1
   HETATM 5634 O . HOH S 766 ? -33.48066 45.20029 6.88514 0.294 32.66559 O ? G ? . O 1
   HETATM 5635 O . HOH S 767 ? -6.70795 26.59712 5.46153 0.295 34.33175 O ? G ? . O 1
   HETATM 5636 O . HOH S 768 ? -8.30499 15.86334 -5.93420 0.373 40.24122 O ? G ? . O 1
   HETATM 5637 O . HOH S 769 ? -12.68566 32.00166 -12.06773 0.257 31.03609 O ? G ? . O 1
   HETATM 5640 O . HOH S 772 ? -12.10991 12.90573 4.35550 0.538 50.13812 O ? G ? . O 1
   HETATM 5664 O . HOH S 774 ? -23.75851 12.87610 -3.59388 0.442 28.82087 O ? H ? . O 1
   HETATM 5667 O . HOH S 777 ? -36.43344 14.17343 9.44393 0.348 33.33511 O ? H ? . O 1
   HETATM 5669 O . HOH S 779 ? -32.58349 12.09879 12.40564 0.287 26.40941 O ? H ? . O 1
   HETATM 5670 O . HOH S 780 ? -8.53783 44.76319 -2.56797 0.361 32.92107 O ? H ? . O 1
   HETATM 5671 O . HOH S 781 ? -7.67906 30.02574 -5.30942 0.291 28.52191 O ? H ? . O 1
   HETATM 5675 O . HOH S 785 ? -34.00165 33.06267 -16.27676 0.359 39.96219 O ? H ? . O 1
   HETATM 5676 O . HOH S 786 ? -21.61427 10.88083 -3.20057 0.413 40.80696 O ? H ? . O 1
   HETATM 5677 O . HOH S 787 ? -38.91150 22.46556 1.83205 0.203 24.74544 O ? H ? . O 1
   HETATM 5679 O . HOH S 789 ? -26.01888 16.91921 16.31688 0.314 37.03359 O ? H ? . O 1
   HETATM 5680 O . HOH S 790 ? -13.86524 46.49388 5.87618 0.374 35.97203 O ? H ? . O 1
   HETATM 5681 O . HOH S 791 ? -20.37686 14.01480 13.89890 0.510 45.18129 O ? H ? . O 1
   HETATM 5683 O . HOH S 793 ? -30.61000 38.63293 14.52384 0.248 23.14826 O ? H ? . O 1
   HETATM 5685 O . HOH S 795 ? -15.75357 46.78260 7.10780 0.310 34.98469 O ? H ? . O 1
   HETATM 5686 O . HOH S 796 ? -12.21697 21.46911 3.48834 0.238 34.23621 O ? H ? . O 1
   HETATM 5688 O . HOH S 798 ? -16.09519 11.56015 -0.18565 0.284 36.19685 O ? H ? . O 1
   HETATM 5689 O . HOH S 799 ? -11.37902 25.87303 16.46056 0.314 32.60796 O ? H ? . O 1
   HETATM 5697 O . HOH S 807 ? -12.60496 24.32759 -10.03685 0.353 40.70761 O ? H ? . O 1
   HETATM 5699 O . HOH S 809 ? -10.40089 15.96033 -0.65561 0.312 32.22442 O ? H ? . O 1
   HETATM 5702 O . HOH S 812 ? -20.47307 50.58551 7.16069 0.322 37.88235 O ? H ? . O 1
   HETATM 5703 O . HOH S 813 ? -10.57768 18.59781 -4.08901 0.232 34.10751 O ? H ? . O 1

data_comp_FK5
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
   FK5 C1 C C 0 0.265 19.6989 29.0094 21.7436
   FK5 C2 C CH1 0 0.051 18.3387 29.5790 22.1529
   FK5 C3 C CH2 0 -0.190 17.3524 29.6345 20.9799
   FK5 C4 C CH2 0 -0.174 17.6332 30.8127 20.0491
   FK5 C5 C CH2 0 -0.172 17.6519 32.1222 20.8369
   FK5 C6 C CH2 0 -0.190 18.6696 32.0442 21.9669
   FK5 C8 C C 0 0.242 18.2884 30.9330 24.1474
   FK5 C9 C C 0 0.134 18.1059 32.2989 24.8281
   FK5 C10 C CT 0 0.331 19.1876 32.8102 25.8148
   FK5 C11 C CH1 0 -0.051 19.4575 31.7929 26.9447
   FK5 C12 C CH2 0 -0.278 20.7408 32.1753 27.6844
   FK5 C13 C CH1 0 0.159 21.8887 32.3752 26.7045
   FK5 C14 C CH1 0 0.053 21.5050 33.4406 25.6772
   FK5 C15 C CH1 0 0.187 22.6472 33.7405 24.6607
   FK5 C16 C CH2 0 -0.290 23.0786 35.2102 24.5879
   FK5 C17 C CH1 0 0.058 23.9570 35.8039 25.7050
   FK5 C18 C CH2 0 -0.253 25.2229 34.9784 26.0083
   FK5 C19 C C 0 0.119 26.0396 34.5612 24.8096
   FK5 C20 C C1 0 -0.373 26.2923 33.2660 24.6059
   FK5 C21 C CH1 0 0.140 27.1352 32.6567 23.5078
   FK5 C22 C C 0 0.158 26.4977 31.3334 23.1010
   FK5 C23 C CH2 0 -0.337 25.2308 31.4443 22.2812
   FK5 C24 C CH1 0 0.179 24.4303 30.1548 22.1856
   FK5 C25 C CH1 0 -0.017 22.9420 30.4324 21.9274
   FK5 C26 C CH1 0 0.190 22.0796 29.1765 22.1095
   FK5 C27 C C 0 -0.011 22.4214 28.3455 23.3184
   FK5 C28 C C1 0 -0.162 22.9236 27.1243 23.1231
   FK5 C29 C CH1 0 0.004 23.4901 26.1884 24.1445
   FK5 C30 C CH2 0 -0.198 22.9686 24.7605 23.9373
   FK5 C31 C CH1 0 0.174 23.5808 23.7585 24.9109
   FK5 C32 C CH1 0 0.073 25.1018 23.7885 24.8273
   FK5 C33 C CH2 0 -0.173 25.6322 25.2019 25.0534
   FK5 C34 C CH2 0 -0.244 25.0278 26.2016 24.0710
   FK5 C35 C CH3 0 -0.384 18.2685 31.6206 27.8850
   FK5 C36 C CH3 0 -0.423 23.2068 36.1075 27.0043
   FK5 C37 C CH3 0 -0.410 26.5681 35.6680 23.9425
   FK5 C38 C CH2 0 -0.128 28.6213 32.5144 23.9155
   FK5 C39 C C1 0 -0.160 28.8565 31.8963 25.2609
   FK5 C40 C C2 0 -0.326 29.4553 32.5121 26.2749
   FK5 C41 C CH3 0 -0.480 22.6902 31.0623 20.5581
   FK5 C42 C CH3 0 -0.501 22.2357 29.0089 24.6534
   FK5 N7 N NT 0 -0.021 18.4234 30.8775 22.8173
   FK5 O1 O O2 0 -0.293 20.7117 29.6870 22.2646
   FK5 O2 O O 0 -0.403 19.8010 28.0175 21.0569
   FK5 O3 O O 0 -0.459 18.1565 29.9531 24.8828
   FK5 O4 O O 0 -0.287 17.0558 32.8711 24.6750
   FK5 O5 O O2 0 -0.359 20.3331 32.9658 24.9865
   FK5 O6 O OH1 0 -0.469 18.7365 34.0498 26.2840
   FK5 O7 O O2 0 -0.379 23.0776 32.7728 27.3726
   FK5 O8 O O2 0 -0.388 22.3566 33.2362 23.3551
   FK5 O9 O O 0 -0.382 26.9612 30.2626 23.4416
   FK5 O10 O OH1 0 -0.547 25.0204 29.3329 21.1655
   FK5 O11 O O2 0 -0.375 23.0598 22.4686 24.5831
   FK5 O12 O OH1 0 -0.507 25.6252 22.8769 25.8012
   FK5 H2 H HCH1 0 0.126 17.9686 28.8721 22.8964
   FK5 H31A H HCH2 0 0.117 17.4001 28.6862 20.4463
   FK5 H32A H HCH2 0 0.113 16.3477 29.7290 21.3982
   FK5 H41 H HCH2 0 0.105 18.5998 30.6725 19.5532
   FK5 H42 H HCH2 0 0.112 16.8757 30.8495 19.2642
   FK5 H51 H HCH2 0 0.113 17.9139 32.9616 20.1901
   FK5 H52 H HCH2 0 0.103 16.6606 32.3217 21.2540
   FK5 H61 H HCH2 0 0.124 19.6747 31.9491 21.5543
   FK5 H62 H HCH2 0 0.162 18.6550 32.9395 22.5809
   FK5 H11 H HCH1 0 0.097 19.6421 30.8426 26.4460
   FK5 H121 H HCH2 0 0.122 20.6090 33.0974 28.2613
   FK5 H122 H HCH2 0 0.124 20.9815 31.3860 28.3990
   FK5 H13 H HCH1 0 0.084 22.0750 31.4456 26.1555
   FK5 H14 H HCH1 0 0.103 21.2460 34.3645 26.1982
   FK5 H15 H HCH1 0 0.115 23.5022 33.1461 24.9742
   FK5 H161 H HCH2 0 0.123 23.6468 35.2991 23.6599
   FK5 H162 H HCH2 0 0.125 22.1965 35.8465 24.4743
   FK5 H17 H HCH1 0 0.076 24.2850 36.7691 25.3048
   FK5 H181 H HCH2 0 0.102 25.8544 35.5873 26.6668
   FK5 H182 H HCH2 0 0.148 24.9385 34.0917 26.5732
   FK5 H20 H H 0 0.164 25.8933 32.5568 25.3256
   FK5 H21 H HCH1 0 0.096 27.0944 33.3024 22.6270
   FK5 H231 H HCH2 0 0.172 24.6180 32.2418 22.7079
   FK5 H232 H HCH2 0 0.142 25.5197 31.7938 21.2840
   FK5 H24 H HCH1 0 0.117 24.5261 29.6358 23.1402
   FK5 H25 H HCH1 0 0.129 22.6316 31.1415 22.6954
   FK5 H26 H HCH1 0 0.106 22.1054 28.5552 21.2165
   FK5 H28 H H 0 0.144 22.9994 26.7705 22.0958
   FK5 H29 H HCH1 0 0.064 23.2048 26.5142 25.1478
   FK5 H301 H HCH2 0 0.107 21.8827 24.7346 24.0487
   FK5 H302 H HCH2 0 0.096 23.1971 24.4363 22.9163
   FK5 H31 H HCH1 0 0.057 23.2854 24.0154 25.9361
   FK5 H32 H HCH1 0 0.060 25.3849 23.4480 23.8225
   FK5 H331 H HCH2 0 0.090 25.3931 25.4995 26.0797
   FK5 H332 H HCH2 0 0.108 26.7223 25.1903 24.9660
   FK5 H341 H HCH2 0 0.098 25.3382 25.9567 23.0494
   FK5 H342 H HCH2 0 0.114 25.3955 27.2083 24.2802
   FK5 H351 H HCH3 0 0.130 18.4918 30.8397 28.6136
   FK5 H352 H HCH3 0 0.121 18.0531 32.5386 28.4348
   FK5 H353 H HCH3 0 0.129 17.3686 31.3267 27.3429
   FK5 H361 H HCH3 0 0.116 23.8450 36.6807 27.6815
   FK5 H362 H HCH3 0 0.118 22.3089 36.6986 26.8088
   FK5 H363 H HCH3 0 0.119 22.9122 35.1949 27.5211
   FK5 H371 H HCH3 0 0.128 27.1876 35.3048 23.1249
   FK5 H372 H HCH3 0 0.135 25.7544 36.2590 23.5145
   FK5 H373 H HCH3 0 0.131 27.1690 36.3564 24.5448
   FK5 H381 H HCH2 0 0.110 29.1261 31.9186 23.1480
   FK5 H382 H HCH2 0 0.115 29.0645 33.5125 23.8991
   FK5 H39 H H 0 0.129 28.5040 30.8783 25.3879
   FK5 H401 H H 0 0.129 29.8136 33.5328 26.1852
   FK5 H402 H H 0 0.134 29.6088 32.0195 27.2278
   FK5 H411 H HCH3 0 0.144 21.6245 31.2243 20.3962
   FK5 H412 H HCH3 0 0.138 23.1877 32.0287 20.4745
   FK5 H413 H HCH3 0 0.115 23.0619 30.4157 19.7617
   FK5 H421 H HCH3 0 0.134 22.3814 28.3198 25.4816
   FK5 H422 H HCH3 0 0.158 22.9401 29.8357 24.7795
   FK5 H423 H HCH3 0 0.156 21.2349 29.4366 24.7326
   FK5 H431 H HCH3 0 0.136 24.7626 32.1075 28.2835
   FK5 H432 H HCH3 0 0.133 23.3590 31.0377 28.5013
   FK5 H433 H HCH3 0 0.129 24.2081 31.0844 26.9353
   FK5 H441 H HCH3 0 0.140 21.3282 33.4410 21.6331
   FK5 H442 H HCH3 0 0.120 20.6344 34.3612 22.9827
   FK5 H443 H HCH3 0 0.124 22.1089 34.9360 22.1647
   FK5 H451 H HCH3 0 0.126 22.3000 20.7338 25.3062
   FK5 H452 H HCH3 0 0.116 23.6693 21.3707 26.2507
   FK5 H453 H HCH3 0 0.114 22.0643 22.1328 26.3799
   FK5 HO6 H HOH1 0 0.353 19.0645 34.2082 27.1777
   FK5 HO10 H HOH1 0 0.329 24.7820 28.4146 21.3430
   FK5 HO12 H HOH1 0 0.334 26.5877 22.8826 25.7257
   FK5 C43 C CH3 0 -0.224 23.8871 31.6844 27.7936
   FK5 C44 C CH3 0 -0.202 21.5629 34.0515 22.5014
   FK5 C45 C CH3 0 -0.195 22.7657 21.6379 25.6983

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
   FK5 C1 C2 single 1.530 0.020 1.530
   FK5 C1 O1 single 1.325 0.020 1.325
   FK5 C1 O2 double 1.211 0.020 1.211
   FK5 C2 C3 single 1.534 0.020 1.534
   FK5 C2 N7 single 1.461 0.020 1.461
   FK5 C2 H2 single 0.970 0.020 1.090
   FK5 C3 C4 single 1.528 0.020 1.528
   FK5 C3 H31A single 0.970 0.020 1.090
   FK5 C3 H32A single 0.970 0.020 1.090
   FK5 C4 C5 single 1.528 0.020 1.528
   FK5 C4 H41 single 0.970 0.020 1.090
   FK5 C4 H42 single 0.970 0.020 1.090
   FK5 C5 C6 single 1.523 0.020 1.523
   FK5 C5 H51 single 0.970 0.020 1.090
   FK5 C5 H52 single 0.970 0.020 1.090
   FK5 C6 N7 single 1.465 0.020 1.465
   FK5 C6 H61 single 0.970 0.020 1.090
   FK5 C6 H62 single 0.970 0.020 1.090
   FK5 C8 C9 single 1.537 0.020 1.537
   FK5 C8 N7 single 1.338 0.020 1.338
   FK5 C8 O3 double 1.232 0.020 1.232
   FK5 C9 C10 single 1.551 0.020 1.551
   FK5 C9 O4 double 1.206 0.020 1.206
   FK5 C10 C11 single 1.544 0.020 1.544
   FK5 C10 O5 single 1.422 0.020 1.422
   FK5 C10 O6 single 1.400 0.020 1.400
   FK5 C11 C12 single 1.530 0.020 1.530
   FK5 C11 C35 single 1.526 0.020 1.526
   FK5 C11 H11 single 0.970 0.020 1.090
   FK5 C12 C13 single 1.522 0.020 1.522
   FK5 C12 H121 single 0.970 0.020 1.090
   FK5 C12 H122 single 0.970 0.020 1.090
   FK5 C13 C14 single 1.529 0.020 1.529
   FK5 C13 O7 single 1.421 0.020 1.421
   FK5 C13 H13 single 0.970 0.020 1.090
   FK5 C14 C15 single 1.558 0.020 1.558
   FK5 C14 O5 single 1.441 0.020 1.441
   FK5 C14 H14 single 0.970 0.020 1.090
   FK5 C15 C16 single 1.533 0.020 1.533
   FK5 C15 O8 single 1.429 0.020 1.429
   FK5 C15 H15 single 0.970 0.020 1.090
   FK5 C16 C17 single 1.540 0.020 1.540
   FK5 C16 H161 single 0.970 0.020 1.090
   FK5 C16 H162 single 0.970 0.020 1.090
   FK5 C17 C18 single 1.541 0.020 1.541
   FK5 C17 C36 single 1.531 0.020 1.531
   FK5 C17 H17 single 0.970 0.020 1.090
   FK5 C18 C19 single 1.509 0.020 1.509
   FK5 C18 H181 single 0.970 0.020 1.090
   FK5 C18 H182 single 0.970 0.020 1.090
   FK5 C19 C20 double 1.335 0.020 1.335
   FK5 C19 C37 single 1.502 0.020 1.502
   FK5 C20 C21 single 1.512 0.020 1.512
   FK5 C20 H20 single 0.930 0.020 1.080
   FK5 C21 C22 single 1.524 0.020 1.524
   FK5 C21 C38 single 1.548 0.020 1.548
   FK5 C21 H21 single 0.970 0.020 1.090
   FK5 C22 C23 single 1.513 0.020 1.513
   FK5 C22 O9 double 1.215 0.020 1.215
   FK5 C23 C24 single 1.521 0.020 1.521
   FK5 C23 H231 single 0.970 0.020 1.090
   FK5 C23 H232 single 0.970 0.020 1.090
   FK5 C24 C25 single 1.536 0.020 1.536
   FK5 C24 O10 single 1.437 0.020 1.437
   FK5 C24 H24 single 0.970 0.020 1.090
   FK5 C25 C26 single 1.534 0.020 1.534
   FK5 C25 C41 single 1.528 0.020 1.528
   FK5 C25 H25 single 0.970 0.020 1.090
   FK5 C26 C27 single 1.506 0.020 1.506
   FK5 C26 O1 single 1.468 0.020 1.468
   FK5 C26 H26 single 0.970 0.020 1.090
   FK5 C27 C28 double 1.335 0.020 1.335
   FK5 C27 C42 single 1.502 0.020 1.502
   FK5 C28 C29 single 1.497 0.020 1.497
   FK5 C28 H28 single 0.930 0.020 1.080
   FK5 C29 C30 single 1.534 0.020 1.534
   FK5 C29 C34 single 1.539 0.020 1.539
   FK5 C29 H29 single 0.970 0.020 1.090
   FK5 C30 C31 single 1.525 0.020 1.525
   FK5 C30 H301 single 0.970 0.020 1.090
   FK5 C30 H302 single 0.970 0.020 1.090
   FK5 C31 C32 single 1.524 0.020 1.524
   FK5 C31 O11 single 1.429 0.020 1.429
   FK5 C31 H31 single 0.970 0.020 1.090
   FK5 C32 C33 single 1.526 0.020 1.526
   FK5 C32 O12 single 1.433 0.020 1.433
   FK5 C32 H32 single 0.970 0.020 1.090
   FK5 C33 C34 single 1.526 0.020 1.526
   FK5 C33 H331 single 0.970 0.020 1.090
   FK5 C33 H332 single 0.970 0.020 1.090
   FK5 C34 H341 single 0.970 0.020 1.090
   FK5 C34 H342 single 0.970 0.020 1.090
   FK5 C35 H351 single 0.970 0.020 1.090
   FK5 C35 H352 single 0.970 0.020 1.090
   FK5 C35 H353 single 0.970 0.020 1.090
   FK5 C36 H361 single 0.970 0.020 1.090
   FK5 C36 H362 single 0.970 0.020 1.090
   FK5 C36 H363 single 0.970 0.020 1.090
   FK5 C37 H371 single 0.970 0.020 1.090
   FK5 C37 H372 single 0.970 0.020 1.090
   FK5 C37 H373 single 0.970 0.020 1.090
   FK5 C38 C39 single 1.499 0.020 1.499
   FK5 C38 H381 single 0.970 0.020 1.090
   FK5 C38 H382 single 0.970 0.020 1.090
   FK5 C39 C40 double 1.329 0.020 1.329
   FK5 C39 H39 single 0.930 0.020 1.080
   FK5 C40 H401 single 0.930 0.020 1.080
   FK5 C40 H402 single 0.930 0.020 1.080
   FK5 C41 H411 single 0.970 0.020 1.090
   FK5 C41 H412 single 0.970 0.020 1.090
   FK5 C41 H413 single 0.970 0.020 1.090
   FK5 C42 H421 single 0.970 0.020 1.090
   FK5 C42 H422 single 0.970 0.020 1.090
   FK5 C42 H423 single 0.970 0.020 1.090
   FK5 C43 O7 single 1.420 0.020 1.420
   FK5 C43 H431 single 0.970 0.020 1.090
   FK5 C43 H432 single 0.970 0.020 1.090
   FK5 C43 H433 single 0.970 0.020 1.090
   FK5 C44 O8 single 1.423 0.020 1.423
   FK5 C44 H441 single 0.970 0.020 1.090
   FK5 C44 H442 single 0.970 0.020 1.090
   FK5 C44 H443 single 0.970 0.020 1.090
   FK5 C45 O11 single 1.421 0.020 1.421
   FK5 C45 H451 single 0.970 0.020 1.090
   FK5 C45 H452 single 0.970 0.020 1.090
   FK5 C45 H453 single 0.970 0.020 1.090
   FK5 O6 HO6 single 0.850 0.020 0.980
   FK5 O10 HO10 single 0.850 0.020 0.980
   FK5 O12 HO12 single 0.850 0.020 0.980

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
   FK5 O2 C1 O1 125.27 3.000
   FK5 O2 C1 C2 122.11 3.000
   FK5 O1 C1 C2 112.57 3.000
   FK5 H2 C2 N7 106.59 3.000
   FK5 H2 C2 C3 109.07 3.000
   FK5 N7 C2 C3 110.66 3.000
   FK5 H2 C2 C1 104.05 3.000
   FK5 N7 C2 C1 113.63 3.000
   FK5 C3 C2 C1 112.37 3.000
   FK5 H32A C3 H31A 107.65 3.000
   FK5 H32A C3 C4 109.61 3.000
   FK5 H31A C3 C4 111.40 3.000
   FK5 H32A C3 C2 107.57 3.000
   FK5 H31A C3 C2 108.36 3.000
   FK5 C4 C3 C2 112.07 3.000
   FK5 H42 C4 H41 106.93 3.000
   FK5 H42 C4 C5 110.51 3.000
   FK5 H41 C4 C5 109.40 3.000
   FK5 H42 C4 C3 109.67 3.000
   FK5 H41 C4 C3 109.84 3.000
   FK5 C5 C4 C3 110.42 3.000
   FK5 H52 C5 H51 107.65 3.000
   FK5 H52 C5 C6 109.40 3.000
   FK5 H51 C5 C6 108.58 3.000
   FK5 H52 C5 C4 109.98 3.000
   FK5 H51 C5 C4 110.88 3.000
   FK5 C6 C5 C4 110.30 3.000
   FK5 H62 C6 H61 107.36 3.000
   FK5 H62 C6 N7 109.05 3.000
   FK5 H61 C6 N7 107.77 3.000
   FK5 H62 C6 C5 111.62 3.000
   FK5 H61 C6 C5 109.85 3.000
   FK5 N7 C6 C5 111.06 3.000
   FK5 O3 C8 N7 124.83 3.000
   FK5 O3 C8 C9 115.44 3.000
   FK5 N7 C8 C9 119.28 3.000
   FK5 O4 C9 C10 122.13 3.000
   FK5 O4 C9 C8 117.97 3.000
   FK5 C10 C9 C8 119.47 3.000
   FK5 O6 C10 O5 110.97 3.000
   FK5 O6 C10 C11 113.23 3.000
   FK5 O5 C10 C11 110.94 3.000
   FK5 O6 C10 C9 106.28 3.000
   FK5 O5 C10 C9 103.14 3.000
   FK5 C11 C10 C9 111.73 3.000
   FK5 H11 C11 C35 108.41 3.000
   FK5 H11 C11 C12 107.30 3.000
   FK5 C35 C11 C12 112.58 3.000
   FK5 H11 C11 C10 105.63 3.000
   FK5 C35 C11 C10 112.90 3.000
   FK5 C12 C11 C10 109.62 3.000
   FK5 H122 C12 H121 106.88 3.000
   FK5 H122 C12 C13 110.48 3.000
   FK5 H121 C12 C13 108.61 3.000
   FK5 H122 C12 C11 108.71 3.000
   FK5 H121 C12 C11 111.36 3.000
   FK5 C13 C12 C11 110.73 3.000
   FK5 H13 C13 O7 109.32 3.000
   FK5 H13 C13 C14 107.29 3.000
   FK5 O7 C13 C14 109.32 3.000
   FK5 H13 C13 C12 109.84 3.000
   FK5 O7 C13 C12 111.41 3.000
   FK5 C14 C13 C12 109.56 3.000
   FK5 H14 C14 O5 108.34 3.000
   FK5 H14 C14 C15 108.80 3.000
   FK5 O5 C14 C15 110.29 3.000
   FK5 H14 C14 C13 109.19 3.000
   FK5 O5 C14 C13 107.25 3.000
   FK5 C15 C14 C13 112.86 3.000
   FK5 H15 C15 O8 103.31 3.000
   FK5 H15 C15 C16 108.45 3.000
   FK5 O8 C15 C16 110.61 3.000
   FK5 H15 C15 C14 106.44 3.000
   FK5 O8 C15 C14 112.27 3.000
   FK5 C16 C15 C14 114.94 3.000
   FK5 H162 C16 H161 106.51 3.000
   FK5 H162 C16 C17 108.12 3.000
   FK5 H161 C16 C17 106.76 3.000
   FK5 H162 C16 C15 109.61 3.000
   FK5 H161 C16 C15 105.36 3.000
   FK5 C17 C16 C15 119.70 3.000
   FK5 H17 C17 C36 106.39 3.000
   FK5 H17 C17 C18 107.33 3.000
   FK5 C36 C17 C18 109.98 3.000
   FK5 H17 C17 C16 104.21 3.000
   FK5 C36 C17 C16 114.37 3.000
   FK5 C18 C17 C16 113.87 3.000
   FK5 H182 C18 H181 106.91 3.000
   FK5 H182 C18 C19 109.16 3.000
   FK5 H181 C18 C19 108.59 3.000
   FK5 H182 C18 C17 108.88 3.000
   FK5 H181 C18 C17 107.08 3.000
   FK5 C19 C18 C17 115.86 3.000
   FK5 C37 C19 C20 124.07 3.000
   FK5 C37 C19 C18 116.44 3.000
   FK5 C20 C19 C18 119.45 3.000
   FK5 H20 C20 C21 115.01 3.000
   FK5 H20 C20 C19 117.56 3.000
   FK5 C21 C20 C19 127.37 3.000
   FK5 H21 C21 C38 107.61 3.000
   FK5 H21 C21 C22 106.40 3.000
   FK5 C38 C21 C22 113.09 3.000
   FK5 H21 C21 C20 109.05 3.000
   FK5 C38 C21 C20 112.39 3.000
   FK5 C22 C21 C20 108.08 3.000
   FK5 O9 C22 C23 122.39 3.000
   FK5 O9 C22 C21 122.05 3.000
   FK5 C23 C22 C21 115.54 3.000
   FK5 H232 C23 H231 105.70 3.000
   FK5 H232 C23 C24 110.62 3.000
   FK5 H231 C23 C24 110.38 3.000
   FK5 H232 C23 C22 107.20 3.000
   FK5 H231 C23 C22 108.15 3.000
   FK5 C24 C23 C22 114.37 3.000
   FK5 H24 C24 O10 108.25 3.000
   FK5 H24 C24 C25 108.56 3.000
   FK5 O10 C24 C25 112.46 3.000
   FK5 H24 C24 C23 107.59 3.000
   FK5 O10 C24 C23 108.27 3.000
   FK5 C25 C24 C23 111.55 3.000
   FK5 H25 C25 C41 108.43 3.000
   FK5 H25 C25 C26 106.78 3.000
   FK5 C41 C25 C26 110.56 3.000
   FK5 H25 C25 C24 105.96 3.000
   FK5 C41 C25 C24 112.64 3.000
   FK5 C26 C25 C24 112.13 3.000
   FK5 H26 C26 O1 107.90 3.000
   FK5 H26 C26 C27 109.77 3.000
   FK5 O1 C26 C27 108.58 3.000
   FK5 H26 C26 C25 110.88 3.000
   FK5 O1 C26 C25 104.57 3.000
   FK5 C27 C26 C25 114.79 3.000
   FK5 C42 C27 C28 125.49 3.000
   FK5 C42 C27 C26 116.20 3.000
   FK5 C28 C27 C26 118.21 3.000
   FK5 H28 C28 C29 114.47 3.000
   FK5 H28 C28 C27 117.48 3.000
   FK5 C29 C28 C27 127.93 3.000
   FK5 H29 C29 C34 107.58 3.000
   FK5 H29 C29 C30 108.22 3.000
   FK5 C34 C29 C30 109.94 3.000
   FK5 H29 C29 C28 109.96 3.000
   FK5 C34 C29 C28 109.89 3.000
   FK5 C30 C29 C28 111.17 3.000
   FK5 H302 C30 H301 107.19 3.000
   FK5 H302 C30 C31 108.47 3.000
   FK5 H301 C30 C31 108.56 3.000
   FK5 H302 C30 C29 109.30 3.000
   FK5 H301 C30 C29 110.27 3.000
   FK5 C31 C30 C29 112.88 3.000
   FK5 H31 C31 O11 109.11 3.000
   FK5 H31 C31 C32 108.38 3.000
   FK5 O11 C31 C32 111.66 3.000
   FK5 H31 C31 C30 109.54 3.000
   FK5 O11 C31 C30 107.47 3.000
   FK5 C32 C31 C30 110.65 3.000
   FK5 H32 C32 O12 109.29 3.000
   FK5 H32 C32 C33 109.45 3.000
   FK5 O12 C32 C33 111.19 3.000
   FK5 H32 C32 C31 107.55 3.000
   FK5 O12 C32 C31 108.35 3.000
   FK5 C33 C32 C31 110.92 3.000
   FK5 H332 C33 H331 107.18 3.000
   FK5 H332 C33 C34 110.50 3.000
   FK5 H331 C33 C34 109.80 3.000
   FK5 H332 C33 C32 108.95 3.000
   FK5 H331 C33 C32 108.34 3.000
   FK5 C34 C33 C32 111.93 3.000
   FK5 H342 C34 H341 106.82 3.000
   FK5 H342 C34 C33 110.31 3.000
   FK5 H341 C34 C33 109.98 3.000
   FK5 H342 C34 C29 109.58 3.000
   FK5 H341 C34 C29 109.01 3.000
   FK5 C33 C34 C29 111.05 3.000
   FK5 H353 C35 H352 108.31 3.000
   FK5 H353 C35 H351 107.93 3.000
   FK5 H352 C35 H351 107.82 3.000
   FK5 H353 C35 C11 111.53 3.000
   FK5 H352 C35 C11 111.67 3.000
   FK5 H351 C35 C11 109.44 3.000
   FK5 H363 C36 H362 108.41 3.000
   FK5 H363 C36 H361 107.66 3.000
   FK5 H362 C36 H361 107.88 3.000
   FK5 H363 C36 C17 111.66 3.000
   FK5 H362 C36 C17 110.98 3.000
   FK5 H361 C36 C17 110.11 3.000
   FK5 H373 C37 H372 106.51 3.000
   FK5 H373 C37 H371 108.11 3.000
   FK5 H372 C37 H371 108.06 3.000
   FK5 H373 C37 C19 109.82 3.000
   FK5 H372 C37 C19 111.26 3.000
   FK5 H371 C37 C19 112.84 3.000
   FK5 H382 C38 H381 107.44 3.000
   FK5 H382 C38 C39 109.06 3.000
   FK5 H381 C38 C39 109.41 3.000
   FK5 H382 C38 C21 107.56 3.000
   FK5 H381 C38 C21 107.94 3.000
   FK5 C39 C38 C21 115.15 3.000
   FK5 H39 C39 C40 119.48 3.000
   FK5 H39 C39 C38 116.17 3.000
   FK5 C40 C39 C38 124.36 3.000
   FK5 H402 C40 H401 116.96 3.000
   FK5 H402 C40 C39 121.61 3.000
   FK5 H401 C40 C39 121.43 3.000
   FK5 H413 C41 H412 108.29 3.000
   FK5 H413 C41 H411 108.23 3.000
   FK5 H412 C41 H411 107.64 3.000
   FK5 H413 C41 C25 110.71 3.000
   FK5 H412 C41 C25 111.04 3.000
   FK5 H411 C41 C25 110.82 3.000
   FK5 H423 C42 H422 106.62 3.000
   FK5 H423 C42 H421 108.42 3.000
   FK5 H422 C42 H421 107.76 3.000
   FK5 H423 C42 C27 110.54 3.000
   FK5 H422 C42 C27 110.90 3.000
   FK5 H421 C42 C27 112.36 3.000
   FK5 C8 N7 C6 124.13 3.000
   FK5 C8 N7 C2 118.88 3.000
   FK5 C6 N7 C2 116.98 3.000
   FK5 C26 O1 C1 119.52 3.000
   FK5 C14 O5 C10 114.33 3.000
   FK5 HO6 O6 C10 110.25 3.000
   FK5 C43 O7 C13 113.69 3.000
   FK5 C44 O8 C15 117.34 3.000
   FK5 HO10 O10 C24 108.19 3.000
   FK5 C45 O11 C31 115.02 3.000
   FK5 HO12 O12 C32 107.89 3.000
   FK5 H433 C43 H432 108.94 3.000
   FK5 H433 C43 H431 109.25 3.000
   FK5 H432 C43 H431 109.06 3.000
   FK5 H433 C43 O7 110.77 3.000
   FK5 H432 C43 O7 111.68 3.000
   FK5 H431 C43 O7 107.09 3.000
   FK5 H443 C44 H442 109.36 3.000
   FK5 H443 C44 H441 108.45 3.000
   FK5 H442 C44 H441 109.16 3.000
   FK5 H443 C44 O8 111.72 3.000
   FK5 H442 C44 O8 111.89 3.000
   FK5 H441 C44 O8 106.14 3.000
   FK5 H453 C45 H452 108.99 3.000
   FK5 H453 C45 H451 108.95 3.000
   FK5 H452 C45 H451 109.42 3.000
   FK5 H453 C45 O11 110.88 3.000
   FK5 H452 C45 O11 111.63 3.000
   FK5 H451 C45 O11 106.91 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
   FK5 CONST_01 C9 C8 N7 C2 180.00 0.0 0
   FK5 CONST_02 C9 C8 N7 C6 0.00 0.0 0
   FK5 CONST_03 O3 C8 N7 C2 0.00 0.0 0
   FK5 CONST_04 O3 C8 N7 C6 180.00 0.0 0
   FK5 Var_01 C21 C20 C19 C18 -177.06 0.0 0
   FK5 Var_02 C4 C3 C2 C1 -77.72 30.0 3
   FK5 Var_03 C6 N7 C2 C1 76.54 30.0 1
   FK5 Var_04 C8 N7 C2 C1 -102.77 30.0 1
   FK5 Var_05 C25 C26 O1 C1 143.55 30.0 1
   FK5 Var_06 C26 O1 C1 C2 172.45 30.0 1
   FK5 Var_07 C5 C4 C3 C2 -54.67 30.0 1
   FK5 Var_08 C5 C6 N7 C2 53.59 30.0 3
   FK5 Var_09 O1 C1 C2 C3 137.30 30.0 1
   FK5 Var_10 C6 N7 C2 C3 -50.99 30.0 1
   FK5 Var_11 C8 N7 C2 C3 129.71 30.0 1
   FK5 Var_12 C6 C5 C4 C3 56.13 30.0 1
   FK5 Var_13 N7 C2 C3 C4 50.49 30.0 3
   FK5 Var_14 N7 C6 C5 C4 -54.37 30.0 1
   FK5 Var_15 C8 N7 C6 C5 -127.15 30.0 3
   FK5 Var_16 C11 C10 C9 C8 -54.96 30.0 1
   FK5 Var_17 O5 C10 C9 C8 64.26 30.0 1
   FK5 Var_18 C12 C11 C10 C9 166.51 30.0 3
   FK5 Var_19 C14 O5 C10 C9 -179.95 30.0 1
   FK5 Var_20 N7 C8 C9 C10 -116.19 30.0 1
   FK5 Var_21 C13 C12 C11 C10 -51.82 30.0 1
   FK5 Var_22 C13 C14 O5 C10 63.55 30.0 1
   FK5 Var_23 C15 C14 O5 C10 -173.18 30.0 1
   FK5 Var_24 C14 O5 C10 C11 -60.18 30.0 1
   FK5 Var_25 C14 C13 C12 C11 57.02 30.0 1
   FK5 Var_26 O5 C10 C11 C12 52.02 30.0 3
   FK5 Var_27 C15 C14 C13 C12 178.12 30.0 3
   FK5 Var_28 O5 C14 C13 C12 -60.20 30.0 3
   FK5 Var_29 C16 C15 C14 C13 -123.85 30.0 1
   FK5 Var_30 C17 C16 C15 C14 76.05 30.0 1
   FK5 Var_31 C18 C17 C16 C15 51.72 30.0 1
   FK5 Var_32 O5 C14 C15 C16 116.21 30.0 1
   FK5 Var_33 C19 C18 C17 C16 48.01 30.0 1
   FK5 Var_34 C20 C19 C18 C17 -123.32 30.0 1
   FK5 Var_35 C22 C21 C20 C19 -144.54 30.0 1
   FK5 Var_36 C23 C22 C21 C20 73.99 30.0 1
   FK5 Var_37 C24 C23 C22 C21 -165.37 30.0 1
   FK5 Var_38 C25 C24 C23 C22 154.42 30.0 1
   FK5 Var_39 C26 C25 C24 C23 -168.43 30.0 1
   FK5 Var_40 O1 C26 C25 C24 162.10 30.0 1
   FK5 Var_41 C32 C31 C30 C29 -55.57 30.0 1
   FK5 Var_42 C32 C33 C34 C29 56.16 30.0 1
   FK5 Var_43 C33 C34 C29 C30 -54.42 30.0 1
   FK5 Var_44 C33 C32 C31 C30 55.09 30.0 1
   FK5 Var_45 C34 C29 C30 C31 54.95 30.0 1
   FK5 Var_46 C34 C33 C32 C31 -56.32 30.0 1
   FK5 Var_47 O1 C1 C2 N7 10.67 30.0 1
   FK5 Var_48 C37 C19 C20 C21 0.28 0.0 0
   FK5 Var_49 C27 C26 O1 C1 -93.47 30.0 1
   FK5 Var_50 O2 C1 C2 C3 -45.17 30.0 1
   FK5 Var_51 O6 C10 C9 C8 -178.93 30.0 1
   FK5 Var_52 C35 C11 C10 C9 -67.12 30.0 3
   FK5 Var_53 O3 C8 C9 C10 71.13 30.0 1
   FK5 Var_54 O4 C9 C10 C11 117.31 30.0 1
   FK5 Var_55 O7 C13 C12 C11 178.12 30.0 1
   FK5 Var_56 O6 C10 C11 C12 -73.52 30.0 3
   FK5 Var_57 C35 C11 C12 C13 -178.38 30.0 1
   FK5 Var_58 O8 C15 C14 C13 108.57 30.0 1
   FK5 Var_59 O6 C10 O5 C14 66.61 30.0 1
   FK5 Var_60 O7 C13 C14 C15 55.77 30.0 3
   FK5 Var_61 C36 C17 C16 C15 -75.91 30.0 1
   FK5 Var_62 O8 C15 C16 C17 -155.53 30.0 1
   FK5 Var_63 C37 C19 C18 C17 59.13 30.0 1
   FK5 Var_64 C36 C17 C18 C19 177.88 30.0 1
   FK5 Var_65 C38 C21 C20 C19 89.96 30.0 1
   FK5 Var_66 O9 C22 C21 C20 -104.31 30.0 1
   FK5 Var_67 O10 C24 C23 C22 -81.32 30.0 1
   FK5 Var_68 C38 C21 C22 C23 -160.93 30.0 1
   FK5 Var_69 C41 C25 C24 C23 66.10 30.0 1
   FK5 Var_70 O9 C22 C23 C24 12.93 30.0 1
   FK5 Var_71 C27 C26 C25 C24 43.24 30.0 1
   FK5 Var_72 O10 C24 C25 C26 69.70 30.0 1
   FK5 Var_73 O2 C1 O1 C26 -4.99 30.0 1
   FK5 Var_74 C31 C30 C29 C28 176.86 30.0 1
   FK5 Var_75 C33 C34 C29 C28 -177.08 30.0 1
   FK5 Var_76 O11 C31 C30 C29 -177.73 30.0 1
   FK5 Var_77 O12 C32 C31 C30 177.40 30.0 1
   FK5 Var_78 O11 C31 C32 C33 174.75 30.0 1
   FK5 Var_79 O12 C32 C33 C34 -176.97 30.0 1
   FK5 Var_80 O5 C10 C11 C35 178.39 30.0 3
   FK5 Var_81 O1 C26 C25 C41 -71.30 30.0 1
   FK5 Var_82 O2 C1 C2 N7 -171.80 30.0 1
   FK5 Var_83 O4 C9 C8 N7 71.22 30.0 1
   FK5 Var_84 O5 C10 C9 O4 -123.47 30.0 1
   FK5 Var_85 O7 C13 C14 O5 177.45 30.0 3
   FK5 Var_86 O8 C15 C14 O5 -11.37 30.0 1
   FK5 Var_87 H20 C20 C19 C18 -0.10 0.0 0
   FK5 Var_88 H31A C3 C2 C1 45.62 30.0 3
   FK5 Var_89 H32A C3 C2 C1 161.73 30.0 3
   FK5 Var_90 H26 C26 O1 C1 25.45 30.0 1
   FK5 Var_91 H41 C4 C3 C2 66.08 30.0 1
   FK5 Var_92 H42 C4 C3 C2 -176.68 30.0 1
   FK5 Var_93 H61 C6 N7 C2 -66.78 30.0 3
   FK5 Var_94 H62 C6 N7 C2 176.99 30.0 3
   FK5 Var_95 H51 C5 C4 C3 176.44 30.0 1
   FK5 Var_96 H52 C5 C4 C3 -64.62 30.0 1
   FK5 Var_97 H2 C2 C3 C4 167.45 30.0 3
   FK5 Var_98 H11 C11 C10 C9 51.19 30.0 3
   FK5 Var_99 H121 C12 C11 C10 69.13 30.0 1
   FK5 Var_100 H122 C12 C11 C10 -173.37 30.0 1
   FK5 Var_101 H14 C14 O5 C10 -54.19 30.0 1
   FK5 Var_102 H13 C13 C12 C11 -60.59 30.0 1
   FK5 Var_103 H15 C15 C14 C13 -3.78 30.0 1
   FK5 Var_104 H161 C16 C15 C14 -163.89 30.0 1
   FK5 Var_105 H162 C16 C15 C14 -49.64 30.0 1
   FK5 Var_106 H17 C17 C16 C15 168.34 30.0 1
   FK5 Var_107 H181 C18 C17 C16 169.30 30.0 1
   FK5 Var_108 H182 C18 C17 C16 -75.44 30.0 1
   FK5 Var_109 H21 C21 C20 C19 -29.27 30.0 1
   FK5 Var_110 H231 C23 C22 C21 -41.94 30.0 1
   FK5 Var_111 H232 C23 C22 C21 71.61 30.0 1
   FK5 Var_112 H24 C24 C23 C22 35.46 30.0 1
   FK5 Var_113 H25 C25 C24 C23 -52.30 30.0 1
   FK5 Var_114 H31 C31 C30 C29 63.86 30.0 1
   FK5 Var_115 H331 C33 C34 C29 -64.20 30.0 1
   FK5 Var_116 H332 C33 C34 C29 177.78 30.0 1
   FK5 Var_117 H341 C34 C29 C30 66.90 30.0 1
   FK5 Var_118 H342 C34 C29 C30 -176.53 30.0 1
   FK5 Var_119 H32 C32 C31 C30 -64.56 30.0 1
   FK5 Var_120 H29 C29 C30 C31 -62.29 30.0 1
   FK5 Var_121 H301 C30 C31 C32 -178.14 30.0 1
   FK5 Var_122 H302 C30 C31 C32 65.70 30.0 1
   FK5 Var_123 C29 C28 C27 C26 171.82 0.0 2
   FK5 Var_124 C43 O7 C13 C12 89.44 30.0 3
   FK5 Var_125 C43 O7 C13 C14 -149.33 30.0 3
   FK5 Var_126 C44 O8 C15 C14 84.33 30.0 3
   FK5 Var_127 C44 O8 C15 C16 -45.53 30.0 3
   FK5 Var_128 C39 C38 C21 C20 48.01 30.0 3
   FK5 Var_129 C39 C38 C21 C22 -74.72 30.0 3
   FK5 Var_130 C28 C27 C26 C25 -113.72 30.0 3
   FK5 Var_131 C42 C27 C26 C25 62.86 30.0 3
   FK5 Var_132 C41 C25 C26 C27 169.85 30.0 1
   FK5 Var_133 C30 C29 C28 C27 135.14 30.0 3
   FK5 Var_134 C34 C29 C28 C27 -102.92 30.0 3
   FK5 Var_135 O1 C26 C27 C28 129.69 30.0 2
   FK5 Var_136 C45 O11 C31 C30 -141.32 30.0 3
   FK5 Var_137 C45 O11 C31 C32 97.16 30.0 3
   FK5 Var_138 O6 C10 C11 C35 52.85 30.0 3
   FK5 Var_139 O9 C22 C21 C38 20.77 30.0 1
   FK5 Var_140 O10 C24 C25 C41 -55.77 30.0 1
   FK5 Var_141 O1 C26 C27 C42 -53.73 30.0 2
   FK5 Var_142 O4 C9 C8 O3 -101.46 30.0 1
   FK5 Var_143 O6 C10 C9 O4 -6.66 30.0 1
   FK5 Var_144 O12 C32 C31 O11 -62.94 30.0 1
   FK5 Var_145 HO6 O6 C10 C9 150.43 30.0 3
   FK5 Var_146 H351 C35 C11 C10 175.84 30.0 3
   FK5 Var_147 H352 C35 C11 C10 -64.86 30.0 3
   FK5 Var_148 H353 C35 C11 C10 56.48 30.0 3
   FK5 Var_149 H361 C36 C17 C16 -170.17 30.0 3
   FK5 Var_150 H362 C36 C17 C16 -50.78 30.0 3
   FK5 Var_151 H363 C36 C17 C16 70.30 30.0 3
   FK5 Var_152 H371 C37 C19 C18 177.20 30.0 3
   FK5 Var_153 H372 C37 C19 C18 -61.15 30.0 3
   FK5 Var_154 H373 C37 C19 C18 56.52 30.0 3
   FK5 Var_155 H381 C38 C21 C20 170.55 30.0 3
   FK5 Var_156 H382 C38 C21 C20 -73.79 30.0 3
   FK5 Var_157 HO10 O10 C24 C23 156.50 30.0 3
   FK5 Var_158 H411 C41 C25 C24 178.63 30.0 3
   FK5 Var_159 H412 C41 C25 C24 -61.79 30.0 3
   FK5 Var_160 H413 C41 C25 C24 58.53 30.0 3
   FK5 Var_161 H28 C28 C29 C30 -49.10 30.0 1
   FK5 Var_162 HO12 O12 C32 C31 178.43 30.0 3
   FK5 Var_163 C42 C27 C28 C29 -4.41 0.0 2
   FK5 Var_164 C40 C39 C38 C21 -118.04 30.0 3
   FK5 Var_165 H431 C43 O7 C13 179.75 30.0 3
   FK5 Var_166 H432 C43 O7 C13 -60.92 30.0 3
   FK5 Var_167 H433 C43 O7 C13 60.70 30.0 3
   FK5 Var_168 H441 C44 O8 C15 -171.50 30.0 3
   FK5 Var_169 H442 C44 O8 C15 -52.52 30.0 3
   FK5 Var_170 H443 C44 O8 C15 70.48 30.0 3
   FK5 Var_171 H39 C39 C38 C21 61.93 30.0 3
   FK5 Var_172 H421 C42 C27 C26 172.94 30.0 3
   FK5 Var_173 H422 C42 C27 C26 -66.37 30.0 3
   FK5 Var_174 H423 C42 C27 C26 51.67 30.0 3
   FK5 Var_175 H451 C45 O11 C31 175.12 30.0 3
   FK5 Var_176 H452 C45 O11 C31 -65.25 30.0 3
   FK5 Var_177 H453 C45 O11 C31 56.48 30.0 3
   FK5 Var_178 H401 C40 C39 C38 0.43 0.0 2
   FK5 Var_179 H402 C40 C39 C38 -179.55 0.0 2

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
   FK5 chir_01 C2 C1 C3 N7 positiv
   FK5 chir_02 C10 O5 C9 C11 negativ
   FK5 chir_03 C11 C10 C12 C35 negativ
   FK5 chir_04 C13 O7 C14 C12 positiv
   FK5 chir_05 C14 O5 C15 C13 positiv
   FK5 chir_06 C15 O8 C16 C14 negativ
   FK5 chir_07 C17 C16 C18 C36 positiv
   FK5 chir_08 C21 C20 C22 C38 positiv
   FK5 chir_09 C24 O10 C23 C25 negativ
   FK5 chir_10 C25 C24 C26 C41 positiv
   FK5 chir_11 C26 O1 C25 C27 negativ
   FK5 chir_12 C29 C28 C30 C34 negativ
   FK5 chir_13 C31 O11 C30 C32 positiv
   FK5 chir_14 C32 O12 C31 C33 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
   FK5 plan-1 C2 0.020
   FK5 plan-1 C6 0.020
   FK5 plan-1 C8 0.020
   FK5 plan-1 C9 0.020
   FK5 plan-1 N7 0.020
   FK5 plan-1 O3 0.020
   FK5 plan-2 C26 0.020
   FK5 plan-2 C27 0.020
   FK5 plan-2 C28 0.020
   FK5 plan-2 C29 0.020
   FK5 plan-2 C42 0.020
   FK5 plan-2 H28 0.020
   FK5 plan-3 C38 0.020
   FK5 plan-3 C39 0.020
   FK5 plan-3 C40 0.020
   FK5 plan-3 H39 0.020
   FK5 plan-3 H401 0.020
   FK5 plan-3 H402 0.020
   FK5 plan-4 C8 0.020
   FK5 plan-4 C9 0.020
   FK5 plan-4 C10 0.020
   FK5 plan-4 O4 0.020
   FK5 plan-5 C21 0.020
   FK5 plan-5 C22 0.020
   FK5 plan-5 C23 0.020
   FK5 plan-5 O9 0.020
   FK5 plan-6 C1 0.020
   FK5 plan-6 C2 0.020
   FK5 plan-6 O1 0.020
   FK5 plan-6 O2 0.020
   FK5 plan-7 C18 0.020
   FK5 plan-7 C19 0.020
   FK5 plan-7 C20 0.020
   FK5 plan-7 C21 0.020
   FK5 plan-7 C37 0.020
   FK5 plan-7 H20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FK5 plan-1
   FK5 plan-2
   FK5 plan-3
   FK5 plan-4
   FK5 plan-5
   FK5 plan-6
   FK5 plan-7

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
   FK5 FK5 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN ligand 126 57 .

