data_7a7n_qFit
_cell.length_a                    31.866
_cell.length_b                    61.568
_cell.length_c                    105.117
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      206231.755
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.43
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.97
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.91
_refine.ls_number_reflns_obs      63634
_refine.ls_number_reflns_R_work   61634
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1486
_refine.ls_R_factor_R_work        0.1478
_refine.ls_R_factor_R_free        0.1716
_refine.ls_percent_reflns_R_free  3.14
_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             0.0954
_refine.pdbx_overall_phase_error  16.3944
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.47
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-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 3516 0.0202 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4826 1.7744 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 539 0.1254 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 637 0.0169 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1346 14.0227 ? ?

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' 2.89 39.97 4734 0.1430 98.01 0.1582 153
   'X-RAY DIFFRACTION' 2.30 2.89 4551 0.1387 98.18 0.1731 148
   'X-RAY DIFFRACTION' 2.01 2.30 4474 0.1346 97.37 0.1594 145
   'X-RAY DIFFRACTION' 1.82 2.01 4428 0.1290 97.28 0.1441 144
   'X-RAY DIFFRACTION' 1.69 1.82 4433 0.1374 97.76 0.1683 144
   'X-RAY DIFFRACTION' 1.59 1.69 4435 0.1375 98.30 0.1418 144
   'X-RAY DIFFRACTION' 1.51 1.59 4413 0.1514 97.75 0.1902 143
   'X-RAY DIFFRACTION' 1.45 1.51 4374 0.1530 97.54 0.2006 142
   'X-RAY DIFFRACTION' 1.39 1.45 4406 0.1659 97.45 0.2043 143
   'X-RAY DIFFRACTION' 1.34 1.39 4339 0.1814 96.36 0.2223 141
   'X-RAY DIFFRACTION' 1.30 1.34 4360 0.1795 96.92 0.2008 142
   'X-RAY DIFFRACTION' 1.26 1.30 4303 0.1973 96.33 0.1994 139
   'X-RAY DIFFRACTION' 1.23 1.26 4240 0.2065 94.88 0.2551 137
   'X-RAY DIFFRACTION' 1.20 1.23 4144 0.2101 92.44 0.2204 135

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? 11.97385 -5.53583 -42.36678 1.000 44.06778 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 10.65522 -4.92147 -42.23918 1.000 34.76310 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 10.78653 -3.40006 -42.12524 1.000 41.47371 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 11.87292 -2.89475 -41.93367 1.000 43.32050 O ? A ? 1 O 1
   ATOM 5 CB . SER A 2 ? 9.93515 -5.54803 -41.01734 1.000 31.46358 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 2 ? 10.42072 -5.06041 -39.77291 1.000 21.18033 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 2 ? 10.10511 -5.08872 -43.02040 1.000 41.75031 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 2 ? 8.98944 -5.34150 -41.07966 1.000 37.79089 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 2 ? 10.06734 -6.50864 -41.04292 1.000 37.79089 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 2 ? 11.25975 -5.09766 -39.75740 1.000 25.45099 H ? A ? 1 HG 1
   ATOM 11 N . LYS A 3 ? 9.68357 -2.67683 -42.35962 1.000 26.54486 N ? A ? 2 N 1
   ATOM 12 CA . LYS A 3 ? 9.62713 -1.25616 -41.97073 1.000 26.52579 C ? A ? 2 CA 1
   ATOM 13 C . LYS A 3 ? 9.62954 -1.02560 -40.44838 1.000 19.57676 C ? A ? 2 C 1
   ATOM 14 O . LYS A 3 ? 10.14179 -0.01997 -39.94377 1.000 25.37102 O ? A ? 2 O 1
   ATOM 15 CB . LYS A 3 ? 8.42132 -0.54677 -42.56780 1.000 48.24226 C ? A ? 2 CB 1
   ATOM 16 CG . LYS A 3 ? 8.47510 0.97899 -42.36826 1.000 75.55454 C ? A ? 2 CG 1
   ATOM 17 CD . LYS A 3 ? 7.62160 1.76144 -43.37575 1.000 70.12855 C ? A ? 2 CD 1
   ATOM 18 CE . LYS A 3 ? 7.50601 3.24197 -42.97970 1.000 62.03536 C ? A ? 2 CE 1
   ATOM 19 NZ . LYS A 3 ? 8.80775 3.97363 -42.97748 1.000 48.42267 N ? A ? 2 NZ 1
   ATOM 20 H . LYS A 3 ? 8.96889 -2.97504 -42.73366 1.000 31.88843 H ? A ? 2 H 1
   ATOM 21 HA . LYS A 3 ? 10.43249 -0.86112 -42.33984 1.000 31.86554 H ? A ? 2 HA 1
   ATOM 22 HB2 . LYS A 3 ? 8.38916 -0.72500 -43.52074 1.000 57.92530 H ? A ? 2 HB2 1
   ATOM 23 HB3 . LYS A 3 ? 7.61581 -0.87820 -42.14093 1.000 57.92530 H ? A ? 2 HB3 1
   ATOM 24 HG2 . LYS A 3 ? 8.15074 1.19014 -41.47881 1.000 90.70004 H ? A ? 2 HG2 1
   ATOM 25 HG3 . LYS A 3 ? 9.39358 1.27537 -42.46548 1.000 90.70004 H ? A ? 2 HG3 1
   ATOM 26 HD2 . LYS A 3 ? 8.03212 1.71100 -44.25316 1.000 84.18885 H ? A ? 2 HD2 1
   ATOM 27 HD3 . LYS A 3 ? 6.72924 1.38231 -43.40470 1.000 84.18885 H ? A ? 2 HD3 1
   ATOM 28 HE2 . LYS A 3 ? 6.91866 3.68803 -43.60974 1.000 74.47702 H ? A ? 2 HE2 1
   ATOM 29 HE3 . LYS A 3 ? 7.13582 3.29705 -42.08482 1.000 74.47702 H ? A ? 2 HE3 1
   ATOM 30 HZ1 . LYS A 3 ? 8.69371 4.79679 -42.65889 1.000 58.14180 H ? A ? 2 HZ1 1
   ATOM 31 HZ2 . LYS A 3 ? 9.39692 3.54510 -42.46627 1.000 58.14180 H ? A ? 2 HZ2 1
   ATOM 32 HZ3 . LYS A 3 ? 9.12866 4.02643 -43.80593 1.000 58.14180 H ? A ? 2 HZ3 1
   ATOM 33 N . GLY A 4 ? 9.03543 -1.92847 -39.67133 1.000 18.19803 N ? A ? 3 N 1
   ATOM 34 CA . GLY A 4 ? 9.06252 -1.76379 -38.22227 1.000 16.55857 C ? A ? 3 CA 1
   ATOM 35 C . GLY A 4 ? 10.44882 -1.74376 -37.65809 1.000 16.38477 C ? A ? 3 C 1
   ATOM 36 O . GLY A 4 ? 10.67964 -1.10605 -36.59715 1.000 15.06091 O ? A ? 3 O 1
   ATOM 37 H . GLY A 4 ? 8.62026 -2.62785 -39.95079 1.000 21.87223 H ? A ? 3 H 1
   ATOM 38 HA2 . GLY A 4 ? 8.62883 -0.92804 -37.98918 1.000 19.90488 H ? A ? 3 HA2 1
   ATOM 39 HA3 . GLY A 4 ? 8.57858 -2.49642 -37.81001 1.000 19.90488 H ? A ? 3 HA3 1
   ATOM 40 N B GLU A 5 ? 11.36487 -2.51493 -38.23584 0.547 16.02285 N ? A ? 4 N 1
   ATOM 41 CA B GLU A 5 ? 12.68573 -2.64091 -37.63702 0.547 20.22601 C ? A ? 4 CA 1
   ATOM 42 C B GLU A 5 ? 13.36346 -1.29705 -37.57807 0.547 15.26283 C ? A ? 4 C 1
   ATOM 43 O B GLU A 5 ? 14.21742 -1.06405 -36.70300 0.547 14.77738 O ? A ? 4 O 1
   ATOM 44 CB B GLU A 5 ? 13.53140 -3.68174 -38.36527 0.547 25.80569 C ? A ? 4 CB 1
   ATOM 45 CG B GLU A 5 ? 13.82314 -3.32517 -39.78050 0.547 30.95412 C ? A ? 4 CG 1
   ATOM 46 CD B GLU A 5 ? 14.64041 -4.39430 -40.50901 0.547 61.24112 C ? A ? 4 CD 1
   ATOM 47 OE1 B GLU A 5 ? 15.55301 -4.99097 -39.89962 0.547 56.88156 O ? A ? 4 OE1 1
   ATOM 48 OE2 B GLU A 5 ? 14.36103 -4.64796 -41.70045 0.547 65.79683 O ? A ? 4 OE2 1
   ATOM 49 H B GLU A 5 ? 11.24851 -2.96550 -38.95906 0.547 19.26201 H ? A ? 4 H 1
   ATOM 50 HA B GLU A 5 ? 12.60649 -2.97950 -36.73149 0.547 24.30580 H ? A ? 4 HA 1
   ATOM 51 HB2 B GLU A 5 ? 14.37835 -3.77628 -37.90198 0.547 31.00141 H ? A ? 4 HB2 1
   ATOM 52 HB3 B GLU A 5 ? 13.05623 -4.52738 -38.36377 0.547 31.00141 H ? A ? 4 HB3 1
   ATOM 53 HG2 B GLU A 5 ? 12.98547 -3.21302 -40.25655 0.547 37.17953 H ? A ? 4 HG2 1
   ATOM 54 HG3 B GLU A 5 ? 14.32883 -2.49763 -39.79938 0.547 37.17953 H ? A ? 4 HG3 1
   ATOM 55 N D GLU A 5 ? 11.39607 -2.44661 -38.27833 0.453 16.24160 N ? A ? 4 N 1
   ATOM 56 CA D GLU A 5 ? 12.75653 -2.46948 -37.74863 0.453 19.77717 C ? A ? 4 CA 1
   ATOM 57 C D GLU A 5 ? 13.32909 -1.06541 -37.63591 0.453 22.86619 C ? A ? 4 C 1
   ATOM 58 O D GLU A 5 ? 14.16843 -0.80456 -36.76062 0.453 17.90467 O ? A ? 4 O 1
   ATOM 59 CB D GLU A 5 ? 13.65272 -3.42987 -38.54340 0.453 26.50290 C ? A ? 4 CB 1
   ATOM 60 CG D GLU A 5 ? 14.22482 -2.86879 -39.81485 0.453 42.01108 C ? A ? 4 CG 1
   ATOM 61 CD D GLU A 5 ? 15.33270 -3.74576 -40.42263 0.453 55.67359 C ? A ? 4 CD 1
   ATOM 62 OE1 D GLU A 5 ? 15.90226 -4.58977 -39.69722 0.453 53.17038 O ? A ? 4 OE1 1
   ATOM 63 OE2 D GLU A 5 ? 15.63285 -3.58185 -41.62959 0.453 66.15894 O ? A ? 4 OE2 1
   ATOM 64 H D GLU A 5 ? 11.27895 -2.90966 -38.99349 0.453 19.52451 H ? A ? 4 H 1
   ATOM 65 HA D GLU A 5 ? 12.75153 -2.83999 -36.85219 0.453 23.76720 H ? A ? 4 HA 1
   ATOM 66 HB2 D GLU A 5 ? 14.39840 -3.68947 -37.97995 0.453 31.83807 H ? A ? 4 HB2 1
   ATOM 67 HB3 D GLU A 5 ? 13.12897 -4.21091 -38.78125 0.453 31.83807 H ? A ? 4 HB3 1
   ATOM 68 HG2 D GLU A 5 ? 13.51452 -2.78962 -40.47067 0.453 50.44789 H ? A ? 4 HG2 1
   ATOM 69 HG3 D GLU A 5 ? 14.60439 -1.99552 -39.62984 0.453 50.44789 H ? A ? 4 HG3 1
   ATOM 70 N B GLU A 6 ? 12.94820 -0.35830 -38.45796 0.547 17.88099 N ? A ? 5 N 1
   ATOM 71 CA B GLU A 6 ? 13.51786 0.98340 -38.48632 0.547 16.44525 C ? A ? 5 CA 1
   ATOM 72 C B GLU A 6 ? 13.19750 1.79951 -37.22744 0.547 16.88956 C ? A ? 5 C 1
   ATOM 73 O B GLU A 6 ? 13.88596 2.78320 -36.94782 0.547 17.22783 O ? A ? 5 O 1
   ATOM 74 CB B GLU A 6 ? 13.03382 1.75143 -39.72554 0.547 17.69835 C ? A ? 5 CB 1
   ATOM 75 CG B GLU A 6 ? 13.56218 1.19942 -41.04073 0.547 21.85626 C ? A ? 5 CG 1
   ATOM 76 CD B GLU A 6 ? 12.69196 1.69013 -42.21754 0.547 46.60964 C ? A ? 5 CD 1
   ATOM 77 OE1 B GLU A 6 ? 11.97478 2.70283 -42.03033 0.547 38.84512 O ? A ? 5 OE1 1
   ATOM 78 OE2 B GLU A 6 ? 12.70822 1.10522 -43.30770 0.547 31.43689 O ? A ? 5 OE2 1
   ATOM 79 H B GLU A 6 ? 12.33453 -0.48496 -39.04699 0.547 21.49178 H ? A ? 5 H 1
   ATOM 80 HA B GLU A 6 ? 14.48159 0.88977 -38.54421 0.547 19.76889 H ? A ? 5 HA 1
   ATOM 81 HB2 B GLU A 6 ? 12.06512 1.71216 -39.75688 0.547 21.27261 H ? A ? 5 HB2 1
   ATOM 82 HB3 B GLU A 6 ? 13.32631 2.67349 -39.65370 0.547 21.27261 H ? A ? 5 HB3 1
   ATOM 83 HG2 B GLU A 6 ? 14.47223 1.50508 -41.17957 0.547 26.26210 H ? A ? 5 HG2 1
   ATOM 84 HG3 B GLU A 6 ? 13.53735 0.22996 -41.01996 0.547 26.26210 H ? A ? 5 HG3 1
   ATOM 85 N D GLU A 6 ? 12.82592 -0.11468 -38.43983 0.453 17.26708 N ? A ? 5 N 1
   ATOM 86 CA D GLU A 6 ? 13.40011 1.22687 -38.43914 0.453 19.31069 C ? A ? 5 CA 1
   ATOM 87 C D GLU A 6 ? 13.19309 1.92832 -37.09342 0.453 18.91033 C ? A ? 5 C 1
   ATOM 88 O D GLU A 6 ? 13.96436 2.81697 -36.71277 0.453 19.54083 O ? A ? 5 O 1
   ATOM 89 CB D GLU A 6 ? 12.82023 2.04675 -39.59878 0.453 17.99384 C ? A ? 5 CB 1
   ATOM 90 CG D GLU A 6 ? 11.49978 2.70353 -39.28112 0.453 21.36410 C ? A ? 5 CG 1
   ATOM 91 CD D GLU A 6 ? 10.97327 3.61413 -40.37741 0.453 28.03077 C ? A ? 5 CD 1
   ATOM 92 OE1 D GLU A 6 ? 11.74529 4.23366 -41.10775 0.453 32.65992 O ? A ? 5 OE1 1
   ATOM 93 OE2 D GLU A 6 ? 9.74631 3.70595 -40.48111 0.453 35.15603 O ? A ? 5 OE2 1
   ATOM 94 H D GLU A 6 ? 12.16672 -0.22395 -38.98123 0.453 20.75508 H ? A ? 5 H 1
   ATOM 95 HA D GLU A 6 ? 14.35734 1.16498 -38.58330 0.453 23.20742 H ? A ? 5 HA 1
   ATOM 96 HB2 D GLU A 6 ? 13.45037 2.74668 -39.83099 0.453 21.62720 H ? A ? 5 HB2 1
   ATOM 97 HB3 D GLU A 6 ? 12.68299 1.45869 -40.35789 0.453 21.62720 H ? A ? 5 HB3 1
   ATOM 98 HG2 D GLU A 6 ? 10.83715 2.01104 -39.13183 0.453 25.67151 H ? A ? 5 HG2 1
   ATOM 99 HG3 D GLU A 6 ? 11.60527 3.24003 -38.47991 0.453 25.67151 H ? A ? 5 HG3 1
   ATOM 100 N B LEU A 7 ? 12.17162 1.40639 -36.45264 0.547 15.46332 N ? A ? 6 N 1
   ATOM 101 CA B LEU A 7 ? 11.80428 2.09134 -35.22561 0.547 14.14181 C ? A ? 6 CA 1
   ATOM 102 C B LEU A 7 ? 12.68265 1.71103 -34.05916 0.547 10.81999 C ? A ? 6 C 1
   ATOM 103 O B LEU A 7 ? 12.45060 2.26124 -32.96409 0.547 13.10538 O ? A ? 6 O 1
   ATOM 104 CB B LEU A 7 ? 10.37768 1.75112 -34.82889 0.547 13.56858 C ? A ? 6 CB 1
   ATOM 105 CG B LEU A 7 ? 9.35843 2.13869 -35.90758 0.547 13.18415 C ? A ? 6 CG 1
   ATOM 106 CD1 B LEU A 7 ? 7.91040 1.94107 -35.41986 0.547 18.07081 C ? A ? 6 CD1 1
   ATOM 107 CD2 B LEU A 7 ? 9.58507 3.58362 -36.29156 0.547 12.47473 C ? A ? 6 CD2 1
   ATOM 108 H B LEU A 7 ? 11.66963 0.73080 -36.62923 0.547 18.59058 H ? A ? 6 H 1
   ATOM 109 HA B LEU A 7 ? 11.87344 3.04374 -35.39605 0.547 17.00476 H ? A ? 6 HA 1
   ATOM 110 HB2 B LEU A 7 ? 10.31079 0.79494 -34.68007 0.547 16.31688 H ? A ? 6 HB2 1
   ATOM 111 HB3 B LEU A 7 ? 10.15333 2.22993 -34.01568 0.547 16.31688 H ? A ? 6 HB3 1
   ATOM 112 HG B LEU A 7 ? 9.47726 1.56607 -36.68145 0.547 15.85557 H ? A ? 6 HG 1
   ATOM 113 HD11 B LEU A 7 ? 7.30033 2.22914 -36.11681 0.547 21.71956 H ? A ? 6 HD11 1
   ATOM 114 HD12 B LEU A 7 ? 7.76866 1.00175 -35.22368 0.547 21.71956 H ? A ? 6 HD12 1
   ATOM 115 HD13 B LEU A 7 ? 7.77177 2.47080 -34.61920 0.547 21.71956 H ? A ? 6 HD13 1
   ATOM 116 HD21 B LEU A 7 ? 8.83278 3.89144 -36.82090 0.547 15.00426 H ? A ? 6 HD21 1
   ATOM 117 HD22 B LEU A 7 ? 9.66188 4.11649 -35.48469 0.547 15.00426 H ? A ? 6 HD22 1
   ATOM 118 HD23 B LEU A 7 ? 10.40256 3.64820 -36.80968 0.547 15.00426 H ? A ? 6 HD23 1
   ATOM 119 N D LEU A 7 ? 12.14078 1.54991 -36.35982 0.453 10.87382 N ? A ? 6 N 1
   ATOM 120 CA D LEU A 7 ? 11.84512 2.06689 -35.04379 0.453 11.77176 C ? A ? 6 CA 1
   ATOM 121 C D LEU A 7 ? 12.84597 1.60297 -34.00213 0.453 9.58991 C ? A ? 6 C 1
   ATOM 122 O D LEU A 7 ? 12.82432 2.16185 -32.89601 0.453 11.59513 O ? A ? 6 O 1
   ATOM 123 CB D LEU A 7 ? 10.41956 1.65921 -34.70936 0.453 12.89905 C ? A ? 6 CB 1
   ATOM 124 CG D LEU A 7 ? 9.34705 2.19876 -35.69071 0.453 14.25178 C ? A ? 6 CG 1
   ATOM 125 CD1 D LEU A 7 ? 8.00390 1.41650 -35.60206 0.453 14.90819 C ? A ? 6 CD1 1
   ATOM 126 CD2 D LEU A 7 ? 9.19399 3.71180 -35.49195 0.453 16.17169 C ? A ? 6 CD2 1
   ATOM 127 H D LEU A 7 ? 11.56388 0.96888 -36.62286 0.453 13.08317 H ? A ? 6 H 1
   ATOM 128 HA D LEU A 7 ? 11.88798 3.03565 -35.02004 0.453 14.16071 H ? A ? 6 HA 1
   ATOM 129 HB2 D LEU A 7 ? 10.36578 0.69076 -34.71970 0.453 15.51345 H ? A ? 6 HB2 1
   ATOM 130 HB3 D LEU A 7 ? 10.20292 1.99409 -33.82515 0.453 15.51345 H ? A ? 6 HB3 1
   ATOM 131 HG D LEU A 7 ? 9.63883 2.05214 -36.60409 0.453 17.13673 H ? A ? 6 HG 1
   ATOM 132 HD11 D LEU A 7 ? 7.39158 1.76372 -36.26944 0.453 17.92442 H ? A ? 6 HD11 1
   ATOM 133 HD12 D LEU A 7 ? 8.17467 0.47605 -35.76727 0.453 17.92442 H ? A ? 6 HD12 1
   ATOM 134 HD13 D LEU A 7 ? 7.62811 1.53369 -34.71552 0.453 17.92442 H ? A ? 6 HD13 1
   ATOM 135 HD21 D LEU A 7 ? 8.46549 4.03115 -36.04711 0.453 19.44062 H ? A ? 6 HD21 1
   ATOM 136 HD22 D LEU A 7 ? 9.00082 3.88971 -34.55817 0.453 19.44062 H ? A ? 6 HD22 1
   ATOM 137 HD23 D LEU A 7 ? 10.02112 4.14920 -35.74779 0.453 19.44062 H ? A ? 6 HD23 1
   ATOM 138 N B PHE A 8 ? 13.63919 0.81821 -34.25814 0.547 11.78452 N ? A ? 7 N 1
   ATOM 139 CA B PHE A 8 ? 14.42736 0.20122 -33.21905 0.547 11.40629 C ? A ? 7 CA 1
   ATOM 140 C B PHE A 8 ? 15.91384 0.49119 -33.32431 0.547 13.36065 C ? A ? 7 C 1
   ATOM 141 O B PHE A 8 ? 16.69201 -0.15071 -32.62783 0.547 12.21413 O ? A ? 7 O 1
   ATOM 142 CB B PHE A 8 ? 14.10869 -1.28388 -33.20107 0.547 10.95081 C ? A ? 7 CB 1
   ATOM 143 CG B PHE A 8 ? 12.78547 -1.53907 -32.62092 0.547 10.27909 C ? A ? 7 CG 1
   ATOM 144 CD1 B PHE A 8 ? 12.62401 -1.59552 -31.27223 0.547 8.78406 C ? A ? 7 CD1 1
   ATOM 145 CD2 B PHE A 8 ? 11.65290 -1.58712 -33.42286 0.547 10.25430 C ? A ? 7 CD2 1
   ATOM 146 CE1 B PHE A 8 ? 11.33520 -1.79866 -30.71299 0.547 9.37433 C ? A ? 7 CE1 1
   ATOM 147 CE2 B PHE A 8 ? 10.39840 -1.76162 -32.88537 0.547 9.01706 C ? A ? 7 CE2 1
   ATOM 148 CZ B PHE A 8 ? 10.23374 -1.86971 -31.52868 0.547 12.00442 C ? A ? 7 CZ 1
   ATOM 149 H B PHE A 8 ? 13.86145 0.53815 -35.04030 0.547 14.17602 H ? A ? 7 H 1
   ATOM 150 HA B PHE A 8 ? 14.18462 0.56421 -32.35290 0.547 13.72214 H ? A ? 7 HA 1
   ATOM 151 HB2 B PHE A 8 ? 14.11593 -1.62493 -34.10910 0.547 13.17556 H ? A ? 7 HB2 1
   ATOM 152 HB3 B PHE A 8 ? 14.77200 -1.74825 -32.66696 0.547 13.17556 H ? A ? 7 HB3 1
   ATOM 153 HD1 B PHE A 8 ? 13.36133 -1.50060 -30.71342 0.547 10.57547 H ? A ? 7 HD1 1
   ATOM 154 HD2 B PHE A 8 ? 11.74437 -1.49937 -34.34418 0.547 12.33975 H ? A ? 7 HD2 1
   ATOM 155 HE1 B PHE A 8 ? 11.23703 -1.88377 -29.79212 0.547 11.28379 H ? A ? 7 HE1 1
   ATOM 156 HE2 B PHE A 8 ? 9.65763 -1.80651 -33.44585 0.547 10.85506 H ? A ? 7 HE2 1
   ATOM 157 HZ B PHE A 8 ? 9.38604 -1.98971 -31.16551 0.547 14.43989 H ? A ? 7 HZ 1
   ATOM 158 N D PHE A 8 ? 13.73286 0.65921 -34.29792 0.453 10.21349 N ? A ? 7 N 1
   ATOM 159 CA D PHE A 8 ? 14.54751 0.06035 -33.26357 0.453 10.53117 C ? A ? 7 CA 1
   ATOM 160 C D PHE A 8 ? 16.07574 0.18330 -33.48024 0.453 9.94810 C ? A ? 7 C 1
   ATOM 161 O D PHE A 8 ? 16.84518 -0.62410 -33.00557 0.453 12.00518 O ? A ? 7 O 1
   ATOM 162 CB D PHE A 8 ? 14.09530 -1.37874 -33.00373 0.453 9.61336 C ? A ? 7 CB 1
   ATOM 163 CG D PHE A 8 ? 12.64855 -1.53135 -32.59119 0.453 11.27572 C ? A ? 7 CG 1
   ATOM 164 CD1 D PHE A 8 ? 12.28516 -1.43221 -31.25271 0.453 11.71225 C ? A ? 7 CD1 1
   ATOM 165 CD2 D PHE A 8 ? 11.65169 -1.79424 -33.52639 0.453 10.43208 C ? A ? 7 CD2 1
   ATOM 166 CE1 D PHE A 8 ? 10.94333 -1.63969 -30.85713 0.453 14.14934 C ? A ? 7 CE1 1
   ATOM 167 CE2 D PHE A 8 ? 10.33592 -1.94473 -33.14898 0.453 10.93261 C ? A ? 7 CE2 1
   ATOM 168 CZ D PHE A 8 ? 9.97896 -1.91584 -31.84190 0.453 8.47345 C ? A ? 7 CZ 1
   ATOM 169 H D PHE A 8 ? 13.87604 0.35427 -35.08919 0.453 12.29078 H ? A ? 7 H 1
   ATOM 170 HA D PHE A 8 ? 14.39960 0.56263 -32.44704 0.453 12.67200 H ? A ? 7 HA 1
   ATOM 171 HB2 D PHE A 8 ? 14.22084 -1.89141 -33.81755 0.453 11.57062 H ? A ? 7 HB2 1
   ATOM 172 HB3 D PHE A 8 ? 14.64081 -1.74785 -32.29163 0.453 11.57062 H ? A ? 7 HB3 1
   ATOM 173 HD1 D PHE A 8 ? 12.92887 -1.22808 -30.61328 0.453 14.08929 H ? A ? 7 HD1 1
   ATOM 174 HD2 D PHE A 8 ? 11.87902 -1.86984 -34.42500 0.453 12.55309 H ? A ? 7 HD2 1
   ATOM 175 HE1 D PHE A 8 ? 10.70283 -1.59416 -29.95992 0.453 17.01379 H ? A ? 7 HE1 1
   ATOM 176 HE2 D PHE A 8 ? 9.68330 -2.06789 -33.79999 0.453 13.15372 H ? A ? 7 HE2 1
   ATOM 177 HZ D PHE A 8 ? 9.09675 -2.07856 -31.59667 0.453 10.20273 H ? A ? 7 HZ 1
   ATOM 178 N B THR A 9 ? 16.30986 1.51200 -34.12562 0.547 13.27835 N ? A ? 8 N 1
   ATOM 179 CA B THR A 9 ? 17.73538 1.76012 -34.35894 0.547 10.81166 C ? A ? 8 CA 1
   ATOM 180 C B THR A 9 ? 18.60617 2.01276 -33.11745 0.547 12.37279 C ? A ? 8 C 1
   ATOM 181 O B THR A 9 ? 19.81169 1.69140 -33.11631 0.547 14.51269 O ? A ? 8 O 1
   ATOM 182 CB B THR A 9 ? 17.97290 2.80041 -35.46996 0.547 12.39803 C ? A ? 8 CB 1
   ATOM 183 OG1 B THR A 9 ? 17.31396 3.98350 -35.18430 0.547 17.24452 O ? A ? 8 OG1 1
   ATOM 184 CG2 B THR A 9 ? 17.41580 2.23667 -36.81034 0.547 11.32306 C ? A ? 8 CG2 1
   ATOM 185 H B THR A 9 ? 15.77959 2.05486 -34.53025 0.547 15.96861 H ? A ? 8 H 1
   ATOM 186 HA B THR A 9 ? 18.07866 0.92041 -34.70239 0.547 13.00858 H ? A ? 8 HA 1
   ATOM 187 HB B THR A 9 ? 18.92227 2.98455 -35.54537 0.547 14.91223 H ? A ? 8 HB 1
   ATOM 188 HG1 B THR A 9 ? 16.54318 3.81999 -34.89315 0.547 20.72802 H ? A ? 8 HG1 1
   ATOM 189 HG21 B THR A 9 ? 17.60320 2.85511 -37.53374 0.547 13.62226 H ? A ? 8 HG21 1
   ATOM 190 HG22 B THR A 9 ? 17.83190 1.38347 -37.00985 0.547 13.62226 H ? A ? 8 HG22 1
   ATOM 191 HG23 B THR A 9 ? 16.45624 2.11112 -36.74413 0.547 13.62226 H ? A ? 8 HG23 1
   ATOM 192 N D THR A 9 ? 16.53129 1.19293 -34.21359 0.453 9.24578 N ? A ? 8 N 1
   ATOM 193 CA D THR A 9 ? 17.95589 1.45043 -34.26180 0.453 13.42309 C ? A ? 8 CA 1
   ATOM 194 C D THR A 9 ? 18.39716 2.40237 -33.16030 0.453 12.10055 C ? A ? 8 C 1
   ATOM 195 O D THR A 9 ? 19.59968 2.46979 -32.91048 0.453 15.67564 O ? A ? 8 O 1
   ATOM 196 CB D THR A 9 ? 18.32656 1.91952 -35.68566 0.453 13.76102 C ? A ? 8 CB 1
   ATOM 197 OG1 D THR A 9 ? 17.42169 2.98744 -36.03854 0.453 14.31365 O ? A ? 8 OG1 1
   ATOM 198 CG2 D THR A 9 ? 18.19895 0.80685 -36.67797 0.453 14.09358 C ? A ? 8 CG2 1
   ATOM 199 H D THR A 9 ? 16.04358 1.72704 -34.67886 0.453 11.12953 H ? A ? 8 H 1
   ATOM 200 HA D THR A 9 ? 18.47872 0.64616 -34.11793 0.453 16.14229 H ? A ? 8 HA 1
   ATOM 201 HB D THR A 9 ? 19.24854 2.21963 -35.71352 0.453 16.54781 H ? A ? 8 HB 1
   ATOM 202 HG1 D THR A 9 ? 17.61383 3.28720 -36.79934 0.453 17.21097 H ? A ? 8 HG1 1
   ATOM 203 HG21 D THR A 9 ? 18.41092 1.12988 -37.56771 0.453 16.94689 H ? A ? 8 HG21 1
   ATOM 204 HG22 D THR A 9 ? 18.80901 0.08785 -36.45047 0.453 16.94689 H ? A ? 8 HG22 1
   ATOM 205 HG23 D THR A 9 ? 17.29204 0.46275 -36.67577 0.453 16.94689 H ? A ? 8 HG23 1
   ATOM 206 N B GLY A 10 ? 17.99042 2.43375 -32.03209 0.547 9.69673 N ? A ? 9 N 1
   ATOM 207 CA B GLY A 10 ? 18.67260 2.93976 -30.85007 0.547 11.94609 C ? A ? 9 CA 1
   ATOM 208 C B GLY A 10 ? 17.80154 2.75644 -29.63983 0.547 7.60080 C ? A ? 9 C 1
   ATOM 209 O B GLY A 10 ? 16.83260 2.02564 -29.68434 0.547 9.39360 O ? A ? 9 O 1
   ATOM 210 H B GLY A 10 ? 17.13485 2.43918 -31.94506 0.547 11.67066 H ? A ? 9 H 1
   ATOM 211 HA2 B GLY A 10 ? 19.50434 2.45884 -30.71650 0.547 14.36990 H ? A ? 9 HA2 1
   ATOM 212 HA3 B GLY A 10 ? 18.86759 3.88370 -30.95897 0.547 14.36990 H ? A ? 9 HA3 1
   ATOM 213 N D GLY A 10 ? 17.47249 2.99145 -32.38159 0.453 11.63711 N ? A ? 9 N 1
   ATOM 214 CA D GLY A 10 ? 17.85847 3.81617 -31.24900 0.453 17.33187 C ? A ? 9 CA 1
   ATOM 215 C D GLY A 10 ? 17.25957 3.34591 -29.92779 0.453 14.24577 C ? A ? 9 C 1
   ATOM 216 O D GLY A 10 ? 16.45272 2.42559 -29.88248 0.453 10.40910 O ? A ? 9 O 1
   ATOM 217 H D GLY A 10 ? 16.62324 2.92178 -32.49786 0.453 13.99912 H ? A ? 9 H 1
   ATOM 218 HA2 D GLY A 10 ? 18.82459 3.80533 -31.16293 0.453 20.83283 H ? A ? 9 HA2 1
   ATOM 219 HA3 D GLY A 10 ? 17.56556 4.72756 -31.40540 0.453 20.83283 H ? A ? 9 HA3 1
   ATOM 220 N B VAL A 11 ? 18.17355 3.35910 -28.53920 0.547 6.48161 N ? A ? 10 N 1
   ATOM 221 CA B VAL A 11 ? 17.44262 3.21295 -27.29179 0.547 7.67260 C ? A ? 10 CA 1
   ATOM 222 C B VAL A 11 ? 16.08343 3.87541 -27.44410 0.547 6.69874 C ? A ? 10 C 1
   ATOM 223 O B VAL A 11 ? 15.95655 4.99551 -27.95410 0.547 8.52472 O ? A ? 10 O 1
   ATOM 224 CB B VAL A 11 ? 18.20265 3.78974 -26.10268 0.547 9.10657 C ? A ? 10 CB 1
   ATOM 225 CG1 B VAL A 11 ? 17.48379 3.64477 -24.79522 0.547 10.17709 C ? A ? 10 CG1 1
   ATOM 226 CG2 B VAL A 11 ? 19.56819 3.23711 -25.97934 0.547 9.06599 C ? A ? 10 CG2 1
   ATOM 227 H B VAL A 11 ? 18.86091 3.87229 -28.47779 0.547 7.81252 H ? A ? 10 H 1
   ATOM 228 HA B VAL A 11 ? 17.32989 2.26591 -27.11484 0.547 9.24171 H ? A ? 10 HA 1
   ATOM 229 HB B VAL A 11 ? 18.26699 4.73880 -26.29254 0.547 10.96247 H ? A ? 10 HB 1
   ATOM 230 HG11 B VAL A 11 ? 18.05449 3.97320 -24.08294 0.547 12.24709 H ? A ? 10 HG11 1
   ATOM 231 HG12 B VAL A 11 ? 16.66356 4.16161 -24.82680 0.547 12.24709 H ? A ? 10 HG12 1
   ATOM 232 HG13 B VAL A 11 ? 17.27901 2.70788 -24.64961 0.547 12.24709 H ? A ? 10 HG13 1
   ATOM 233 HG21 B VAL A 11 ? 20.02265 3.67915 -25.24520 0.547 10.91378 H ? A ? 10 HG21 1
   ATOM 234 HG22 B VAL A 11 ? 19.50892 2.28454 -25.80614 0.547 10.91378 H ? A ? 10 HG22 1
   ATOM 235 HG23 B VAL A 11 ? 20.04816 3.39347 -26.80764 0.547 10.91378 H ? A ? 10 HG23 1
   ATOM 236 N D VAL A 11 ? 17.56822 4.06373 -28.86063 0.453 10.66992 N ? A ? 10 N 1
   ATOM 237 CA D VAL A 11 ? 17.04364 3.65934 -27.54119 0.453 8.93124 C ? A ? 10 CA 1
   ATOM 238 C D VAL A 11 ? 15.63865 4.20249 -27.47525 0.453 16.53067 C ? A ? 10 C 1
   ATOM 239 O D VAL A 11 ? 15.38196 5.35814 -27.79924 0.453 12.30825 O ? A ? 10 O 1
   ATOM 240 CB D VAL A 11 ? 17.92948 4.13820 -26.40438 0.453 13.23401 C ? A ? 10 CB 1
   ATOM 241 CG1 D VAL A 11 ? 17.33624 3.71075 -25.09487 0.453 8.62814 C ? A ? 10 CG1 1
   ATOM 242 CG2 D VAL A 11 ? 19.32163 3.51994 -26.55244 0.453 12.66217 C ? A ? 10 CG2 1
   ATOM 243 H D VAL A 11 ? 18.06221 4.76770 -28.86175 0.453 12.83850 H ? A ? 10 H 1
   ATOM 244 HA D VAL A 11 ? 17.02369 2.69382 -27.45031 0.453 10.75208 H ? A ? 10 HA 1
   ATOM 245 HB D VAL A 11 ? 17.99982 5.10540 -26.42620 0.453 15.91541 H ? A ? 10 HB 1
   ATOM 246 HG11 D VAL A 11 ? 17.95016 3.94078 -24.37997 0.453 10.38836 H ? A ? 10 HG11 1
   ATOM 247 HG12 D VAL A 11 ? 16.49153 4.16983 -24.96600 0.453 10.38836 H ? A ? 10 HG12 1
   ATOM 248 HG13 D VAL A 11 ? 17.19229 2.75164 -25.11146 0.453 10.38836 H ? A ? 10 HG13 1
   ATOM 249 HG21 D VAL A 11 ? 19.87510 3.80648 -25.80916 0.453 15.22920 H ? A ? 10 HG21 1
   ATOM 250 HG22 D VAL A 11 ? 19.23976 2.55340 -26.55055 0.453 15.22920 H ? A ? 10 HG22 1
   ATOM 251 HG23 D VAL A 11 ? 19.71182 3.81722 -27.38927 0.453 15.22920 H ? A ? 10 HG23 1
   ATOM 252 N B VAL A 12 ? 15.05325 3.19260 -26.92700 0.547 7.64943 N ? A ? 11 N 1
   ATOM 253 CA B VAL A 12 ? 13.65170 3.63950 -27.03793 0.547 6.89430 C ? A ? 11 CA 1
   ATOM 254 C B VAL A 12 ? 12.97928 3.60997 -25.65719 0.547 9.75267 C ? A ? 11 C 1
   ATOM 255 O B VAL A 12 ? 13.24558 2.70739 -24.85295 0.547 8.71093 O ? A ? 11 O 1
   ATOM 256 CB B VAL A 12 ? 12.91593 2.62403 -27.96403 0.547 9.19626 C ? A ? 11 CB 1
   ATOM 257 CG1 B VAL A 12 ? 11.40976 2.80303 -27.96226 0.547 9.07530 C ? A ? 11 CG1 1
   ATOM 258 CG2 B VAL A 12 ? 13.47960 2.63453 -29.38088 0.547 11.86191 C ? A ? 11 CG2 1
   ATOM 259 H B VAL A 12 ? 15.13914 2.45215 -26.49810 0.547 9.21391 H ? A ? 11 H 1
   ATOM 260 HA B VAL A 12 ? 13.61875 4.54993 -27.37099 0.547 8.30775 H ? A ? 11 HA 1
   ATOM 261 HB B VAL A 12 ? 13.08295 1.74384 -27.59216 0.547 11.07011 H ? A ? 11 HB 1
   ATOM 262 HG11 B VAL A 12 ? 11.03684 2.34870 -28.73389 0.547 10.92495 H ? A ? 11 HG11 1
   ATOM 263 HG12 B VAL A 12 ? 11.04743 2.42215 -27.14707 0.547 10.92495 H ? A ? 11 HG12 1
   ATOM 264 HG13 B VAL A 12 ? 11.20424 3.75006 -28.00473 0.547 10.92495 H ? A ? 11 HG13 1
   ATOM 265 HG21 B VAL A 12 ? 13.06541 1.92088 -29.89083 0.547 14.26888 H ? A ? 11 HG21 1
   ATOM 266 HG22 B VAL A 12 ? 13.28452 3.49115 -29.79202 0.547 14.26888 H ? A ? 11 HG22 1
   ATOM 267 HG23 B VAL A 12 ? 14.43909 2.49807 -29.34005 0.547 14.26888 H ? A ? 11 HG23 1
   ATOM 268 N D VAL A 12 ? 14.70744 3.34781 -27.10706 0.453 10.00289 N ? A ? 11 N 1
   ATOM 269 CA D VAL A 12 ? 13.29285 3.67670 -27.11055 0.453 11.12237 C ? A ? 11 CA 1
   ATOM 270 C D VAL A 12 ? 12.78820 3.60134 -25.66753 0.453 7.97748 C ? A ? 11 C 1
   ATOM 271 O D VAL A 12 ? 12.91784 2.55558 -25.02053 0.453 8.95924 O ? A ? 11 O 1
   ATOM 272 CB D VAL A 12 ? 12.49589 2.70418 -28.00066 0.453 9.32154 C ? A ? 11 CB 1
   ATOM 273 CG1 D VAL A 12 ? 11.01141 3.09748 -27.93729 0.453 9.56689 C ? A ? 11 CG1 1
   ATOM 274 CG2 D VAL A 12 ? 13.00943 2.67576 -29.40460 0.453 8.54465 C ? A ? 11 CG2 1
   ATOM 275 H D VAL A 12 ? 14.87279 2.54631 -26.84274 0.453 12.03806 H ? A ? 11 H 1
   ATOM 276 HA D VAL A 12 ? 13.16913 4.58291 -27.43362 0.453 13.38143 H ? A ? 11 HA 1
   ATOM 277 HB D VAL A 12 ? 12.60136 1.79756 -27.67229 0.453 11.22043 H ? A ? 11 HB 1
   ATOM 278 HG11 D VAL A 12 ? 10.51801 2.57418 -28.58815 0.453 11.51486 H ? A ? 11 HG11 1
   ATOM 279 HG12 D VAL A 12 ? 10.67505 2.91833 -27.04529 0.453 11.51486 H ? A ? 11 HG12 1
   ATOM 280 HG13 D VAL A 12 ? 10.92615 4.04236 -28.13938 0.453 11.51486 H ? A ? 11 HG13 1
   ATOM 281 HG21 D VAL A 12 ? 12.45727 2.07645 -29.93077 0.453 10.28817 H ? A ? 11 HG21 1
   ATOM 282 HG22 D VAL A 12 ? 12.96952 3.57191 -29.77367 0.453 10.28817 H ? A ? 11 HG22 1
   ATOM 283 HG23 D VAL A 12 ? 13.92689 2.36090 -29.39896 0.453 10.28817 H ? A ? 11 HG23 1
   ATOM 284 N B PRO A 13 ? 12.08881 4.55788 -25.35062 0.547 6.56734 N ? A ? 12 N 1
   ATOM 285 CA B PRO A 13 ? 11.47041 4.58772 -24.01284 0.547 8.77383 C ? A ? 12 CA 1
   ATOM 286 C B PRO A 13 ? 10.39531 3.50077 -23.94582 0.547 7.59298 C ? A ? 12 C 1
   ATOM 287 O B PRO A 13 ? 9.83882 3.12111 -24.97825 0.547 6.61456 O ? A ? 12 O 1
   ATOM 288 CB B PRO A 13 ? 10.83436 5.98385 -23.87756 0.547 5.84271 C ? A ? 12 CB 1
   ATOM 289 CG B PRO A 13 ? 10.81926 6.50368 -25.20054 0.547 12.48911 C ? A ? 12 CG 1
   ATOM 290 CD B PRO A 13 ? 11.85094 5.81239 -26.05396 0.547 7.62832 C ? A ? 12 CD 1
   ATOM 291 HA B PRO A 13 ? 12.13579 4.50138 -23.31232 0.547 10.56319 H ? A ? 12 HA 1
   ATOM 292 HB2 B PRO A 13 ? 9.93447 5.90507 -23.52418 0.547 7.04584 H ? A ? 12 HB2 1
   ATOM 293 HB3 B PRO A 13 ? 11.37345 6.53813 -23.29185 0.547 7.04584 H ? A ? 12 HB3 1
   ATOM 294 HG2 B PRO A 13 ? 9.93664 6.36114 -25.57677 0.547 15.02152 H ? A ? 12 HG2 1
   ATOM 295 HG3 B PRO A 13 ? 11.01321 7.45323 -25.15995 0.547 15.02152 H ? A ? 12 HG3 1
   ATOM 296 HD2 B PRO A 13 ? 11.50611 5.64748 -26.94547 0.547 9.18857 H ? A ? 12 HD2 1
   ATOM 297 HD3 B PRO A 13 ? 12.66436 6.33835 -26.10491 0.547 9.18857 H ? A ? 12 HD3 1
   ATOM 298 N D PRO A 13 ? 12.26373 4.67637 -25.10364 0.453 9.69240 N ? A ? 12 N 1
   ATOM 299 CA D PRO A 13 ? 11.58002 4.53832 -23.80083 0.453 7.93556 C ? A ? 12 CA 1
   ATOM 300 C D PRO A 13 ? 10.40749 3.53544 -23.82190 0.453 8.24073 C ? A ? 12 C 1
   ATOM 301 O D PRO A 13 ? 9.59915 3.51144 -24.73353 0.453 7.80410 O ? A ? 12 O 1
   ATOM 302 CB D PRO A 13 ? 11.09442 5.95820 -23.47386 0.453 11.64548 C ? A ? 12 CB 1
   ATOM 303 CG D PRO A 13 ? 11.29914 6.77800 -24.82151 0.453 12.54331 C ? A ? 12 CG 1
   ATOM 304 CD D PRO A 13 ? 12.08737 6.00703 -25.74408 0.453 10.77158 C ? A ? 12 CD 1
   ATOM 305 HA D PRO A 13 ? 12.22899 4.24685 -23.14145 0.453 9.55726 H ? A ? 12 HA 1
   ATOM 306 HB2 D PRO A 13 ? 10.15899 5.93735 -23.21806 0.453 14.00917 H ? A ? 12 HB2 1
   ATOM 307 HB3 D PRO A 13 ? 11.62678 6.33263 -22.75463 0.453 14.00917 H ? A ? 12 HB3 1
   ATOM 308 HG2 D PRO A 13 ? 10.42898 6.96406 -25.20764 0.453 15.08656 H ? A ? 12 HG2 1
   ATOM 309 HG3 D PRO A 13 ? 11.75455 7.60892 -24.61399 0.453 15.08656 H ? A ? 12 HG3 1
   ATOM 310 HD2 D PRO A 13 ? 11.62094 5.91439 -26.58951 0.453 12.96048 H ? A ? 12 HD2 1
   ATOM 311 HD3 D PRO A 13 ? 12.94911 6.42942 -25.88514 0.453 12.96048 H ? A ? 12 HD3 1
   ATOM 312 N B ILE A 14 ? 10.15209 3.05769 -22.69509 0.547 6.62863 N ? A ? 13 N 1
   ATOM 313 CA B ILE A 14 ? 9.21677 1.98940 -22.39902 0.547 6.79861 C ? A ? 13 CA 1
   ATOM 314 C B ILE A 14 ? 8.34958 2.32666 -21.21182 0.547 6.71433 C ? A ? 13 C 1
   ATOM 315 O B ILE A 14 ? 8.82696 2.77226 -20.14741 0.547 7.35492 O ? A ? 13 O 1
   ATOM 316 CB B ILE A 14 ? 9.96810 0.68713 -22.13216 0.547 5.52933 C ? A ? 13 CB 1
   ATOM 317 CG1 B ILE A 14 ? 10.81161 0.25913 -23.32907 0.547 8.37561 C ? A ? 13 CG1 1
   ATOM 318 CG2 B ILE A 14 ? 9.00267 -0.42023 -21.77430 0.547 8.30248 C ? A ? 13 CG2 1
   ATOM 319 CD1 B ILE A 14 ? 11.74569 -0.95209 -23.02146 0.547 7.10262 C ? A ? 13 CD1 1
   ATOM 320 H B ILE A 14 ? 10.53374 3.37786 -21.99407 0.547 7.98895 H ? A ? 13 H 1
   ATOM 321 HA B ILE A 14 ? 8.62198 1.89792 -23.15978 0.547 8.19293 H ? A ? 13 HA 1
   ATOM 322 HB B ILE A 14 ? 10.56459 0.85559 -21.38602 0.547 6.66978 H ? A ? 13 HB 1
   ATOM 323 HG12 B ILE A 14 ? 10.22051 0.00340 -24.05439 0.547 10.08533 H ? A ? 13 HG12 1
   ATOM 324 HG13 B ILE A 14 ? 11.36936 1.00411 -23.60259 0.547 10.08533 H ? A ? 13 HG13 1
   ATOM 325 HG21 B ILE A 14 ? 9.46865 -1.27011 -21.81268 0.547 9.99757 H ? A ? 13 HG21 1
   ATOM 326 HG22 B ILE A 14 ? 8.66576 -0.26793 -20.87753 0.547 9.99757 H ? A ? 13 HG22 1
   ATOM 327 HG23 B ILE A 14 ? 8.26869 -0.41649 -22.40847 0.547 9.99757 H ? A ? 13 HG23 1
   ATOM 328 HD11 B ILE A 14 ? 12.37908 -1.05514 -23.74885 0.547 8.55774 H ? A ? 13 HD11 1
   ATOM 329 HD12 B ILE A 14 ? 12.21922 -0.78303 -22.19196 0.547 8.55774 H ? A ? 13 HD12 1
   ATOM 330 HD13 B ILE A 14 ? 11.20596 -1.75361 -22.93680 0.547 8.55774 H ? A ? 13 HD13 1
   ATOM 331 N D ILE A 14 ? 10.33766 2.73903 -22.78043 0.453 6.77735 N ? A ? 13 N 1
   ATOM 332 CA D ILE A 14 ? 9.31913 1.69235 -22.65636 0.453 6.72082 C ? A ? 13 CA 1
   ATOM 333 C D ILE A 14 ? 8.44765 2.05938 -21.45920 0.453 8.50756 C ? A ? 13 C 1
   ATOM 334 O D ILE A 14 ? 8.97846 2.49846 -20.41777 0.453 7.44379 O ? A ? 13 O 1
   ATOM 335 CB D ILE A 14 ? 10.00778 0.33390 -22.42158 0.453 8.51751 C ? A ? 13 CB 1
   ATOM 336 CG1 D ILE A 14 ? 10.92819 -0.07430 -23.57393 0.453 7.55771 C ? A ? 13 CG1 1
   ATOM 337 CG2 D ILE A 14 ? 8.95627 -0.77603 -22.18060 0.453 6.63120 C ? A ? 13 CG2 1
   ATOM 338 CD1 D ILE A 14 ? 11.83063 -1.23093 -23.20215 0.453 10.67589 C ? A ? 13 CD1 1
   ATOM 339 H D ILE A 14 ? 10.87651 2.77729 -22.11127 0.453 8.16741 H ? A ? 13 H 1
   ATOM 340 HA D ILE A 14 ? 8.76210 1.63966 -23.44873 0.453 8.09957 H ? A ? 13 HA 1
   ATOM 341 HB D ILE A 14 ? 10.56046 0.44488 -21.63219 0.453 10.25560 H ? A ? 13 HB 1
   ATOM 342 HG12 D ILE A 14 ? 10.38732 -0.34405 -24.33261 0.453 9.10384 H ? A ? 13 HG12 1
   ATOM 343 HG13 D ILE A 14 ? 11.48745 0.68014 -23.81672 0.453 9.10384 H ? A ? 13 HG13 1
   ATOM 344 HG21 D ILE A 14 ? 9.41237 -1.62554 -22.07479 0.453 7.99203 H ? A ? 13 HG21 1
   ATOM 345 HG22 D ILE A 14 ? 8.45523 -0.56720 -21.37671 0.453 7.99203 H ? A ? 13 HG22 1
   ATOM 346 HG23 D ILE A 14 ? 8.35758 -0.81471 -22.94282 0.453 7.99203 H ? A ? 13 HG23 1
   ATOM 347 HD11 D ILE A 14 ? 12.49363 -1.35114 -23.89992 0.453 12.84565 H ? A ? 13 HD11 1
   ATOM 348 HD12 D ILE A 14 ? 12.26900 -1.03147 -22.36016 0.453 12.84565 H ? A ? 13 HD12 1
   ATOM 349 HD13 D ILE A 14 ? 11.29420 -2.03424 -23.11363 0.453 12.84565 H ? A ? 13 HD13 1
   ATOM 350 N B LEU A 15 ? 7.09169 2.01142 -21.37991 0.547 7.74414 N ? A ? 14 N 1
   ATOM 351 CA B LEU A 15 ? 6.09404 1.99072 -20.34004 0.547 7.62913 C ? A ? 14 CA 1
   ATOM 352 C B LEU A 15 ? 5.46313 0.61220 -20.29085 0.547 7.73901 C ? A ? 14 C 1
   ATOM 353 O B LEU A 15 ? 5.19077 -0.01443 -21.30616 0.547 7.07750 O ? A ? 14 O 1
   ATOM 354 CB B LEU A 15 ? 4.98594 2.99757 -20.62482 0.547 7.20381 C ? A ? 14 CB 1
   ATOM 355 CG B LEU A 15 ? 3.77378 2.97641 -19.72523 0.547 9.67725 C ? A ? 14 CG 1
   ATOM 356 CD1 B LEU A 15 ? 4.16534 3.32382 -18.29734 0.547 10.21489 C ? A ? 14 CD1 1
   ATOM 357 CD2 B LEU A 15 ? 2.68277 3.93366 -20.28728 0.547 10.00794 C ? A ? 14 CD2 1
   ATOM 358 H B LEU A 15 ? 6.76540 1.78885 -22.14384 0.547 9.32756 H ? A ? 14 H 1
   ATOM 359 HA B LEU A 15 ? 6.51871 2.19706 -19.49271 0.547 9.18955 H ? A ? 14 HA 1
   ATOM 360 HB2 B LEU A 15 ? 5.36901 3.88623 -20.55813 0.547 8.67916 H ? A ? 14 HB2 1
   ATOM 361 HB3 B LEU A 15 ? 4.66781 2.84032 -21.52757 0.547 8.67916 H ? A ? 14 HB3 1
   ATOM 362 HG B LEU A 15 ? 3.39174 2.08517 -19.70011 0.547 11.64729 H ? A ? 14 HG 1
   ATOM 363 HD11 B LEU A 15 ? 3.37054 3.31680 -17.74133 0.547 12.29246 H ? A ? 14 HD11 1
   ATOM 364 HD12 B LEU A 15 ? 4.80040 2.66530 -17.97492 0.547 12.29246 H ? A ? 14 HD12 1
   ATOM 365 HD13 B LEU A 15 ? 4.56900 4.20577 -18.28626 0.547 12.29246 H ? A ? 14 HD13 1
   ATOM 366 HD21 B LEU A 15 ? 1.94999 3.98396 -19.65371 0.547 12.04412 H ? A ? 14 HD21 1
   ATOM 367 HD22 B LEU A 15 ? 3.07029 4.81361 -20.41537 0.547 12.04412 H ? A ? 14 HD22 1
   ATOM 368 HD23 B LEU A 15 ? 2.36392 3.58607 -21.13487 0.547 12.04412 H ? A ? 14 HD23 1
   ATOM 369 N D LEU A 15 ? 7.13654 1.81242 -21.55439 0.453 6.74886 N ? A ? 14 N 1
   ATOM 370 CA D LEU A 15 ? 6.22794 1.94486 -20.40572 0.453 6.85493 C ? A ? 14 CA 1
   ATOM 371 C D LEU A 15 ? 5.43702 0.66526 -20.22659 0.453 8.09479 C ? A ? 14 C 1
   ATOM 372 O D LEU A 15 ? 4.86493 0.18207 -21.18125 0.453 7.10003 O ? A ? 14 O 1
   ATOM 373 CB D LEU A 15 ? 5.19377 3.07588 -20.58798 0.453 8.93004 C ? A ? 14 CB 1
   ATOM 374 CG D LEU A 15 ? 4.09670 3.23527 -19.56112 0.453 8.07926 C ? A ? 14 CG 1
   ATOM 375 CD1 D LEU A 15 ? 4.56065 3.66902 -18.23657 0.453 9.86032 C ? A ? 14 CD1 1
   ATOM 376 CD2 D LEU A 15 ? 3.00648 4.22528 -20.00122 0.453 11.90614 C ? A ? 14 CD2 1
   ATOM 377 H D LEU A 15 ? 6.74549 1.56469 -22.27918 0.453 8.13322 H ? A ? 14 H 1
   ATOM 378 HA D LEU A 15 ? 6.78242 2.12359 -19.63015 0.453 8.26051 H ? A ? 14 HA 1
   ATOM 379 HB2 D LEU A 15 ? 5.68005 3.91505 -20.60268 0.453 10.75064 H ? A ? 14 HB2 1
   ATOM 380 HB3 D LEU A 15 ? 4.75332 2.93270 -21.44028 0.453 10.75064 H ? A ? 14 HB3 1
   ATOM 381 HG D LEU A 15 ? 3.73129 2.33999 -19.48468 0.453 9.72970 H ? A ? 14 HG 1
   ATOM 382 HD11 D LEU A 15 ? 3.80003 3.72065 -17.63683 0.453 11.86697 H ? A ? 14 HD11 1
   ATOM 383 HD12 D LEU A 15 ? 5.20362 3.02507 -17.90068 0.453 11.86697 H ? A ? 14 HD12 1
   ATOM 384 HD13 D LEU A 15 ? 4.97753 4.54108 -18.31793 0.453 11.86697 H ? A ? 14 HD13 1
   ATOM 385 HD21 D LEU A 15 ? 2.31079 4.24975 -19.32571 0.453 14.32195 H ? A ? 14 HD21 1
   ATOM 386 HD22 D LEU A 15 ? 3.40121 5.10564 -20.10158 0.453 14.32195 H ? A ? 14 HD22 1
   ATOM 387 HD23 D LEU A 15 ? 2.63544 3.93070 -20.84766 0.453 14.32195 H ? A ? 14 HD23 1
   ATOM 388 N B VAL A 16 ? 5.38531 0.09002 -19.07485 0.547 7.67077 N ? A ? 15 N 1
   ATOM 389 CA B VAL A 16 ? 4.69287 -1.18017 -18.84761 0.547 6.60490 C ? A ? 15 CA 1
   ATOM 390 C B VAL A 16 ? 3.59098 -0.89096 -17.83603 0.547 7.36918 C ? A ? 15 C 1
   ATOM 391 O B VAL A 16 ? 3.84322 -0.29858 -16.79680 0.547 6.31772 O ? A ? 15 O 1
   ATOM 392 CB B VAL A 16 ? 5.66085 -2.25321 -18.35203 0.547 7.01220 C ? A ? 15 CB 1
   ATOM 393 CG1 B VAL A 16 ? 4.95076 -3.57928 -18.29476 0.547 6.63727 C ? A ? 15 CG1 1
   ATOM 394 CG2 B VAL A 16 ? 6.88280 -2.37014 -19.25097 0.547 8.11632 C ? A ? 15 CG2 1
   ATOM 395 H B VAL A 16 ? 5.72192 0.44722 -18.36866 0.547 9.23951 H ? A ? 15 H 1
   ATOM 396 HA B VAL A 16 ? 4.28703 -1.51415 -19.66287 0.547 7.96047 H ? A ? 15 HA 1
   ATOM 397 HB B VAL A 16 ? 5.96914 -2.00115 -17.46754 0.547 8.44924 H ? A ? 15 HB 1
   ATOM 398 HG11 B VAL A 16 ? 5.60940 -4.28707 -18.21653 0.547 7.99932 H ? A ? 15 HG11 1
   ATOM 399 HG12 B VAL A 16 ? 4.36162 -3.58901 -17.52423 0.547 7.99932 H ? A ? 15 HG12 1
   ATOM 400 HG13 B VAL A 16 ? 4.43436 -3.69634 -19.10749 0.547 7.99932 H ? A ? 15 HG13 1
   ATOM 401 HG21 B VAL A 16 ? 7.41688 -3.12621 -18.96114 0.547 9.77417 H ? A ? 15 HG21 1
   ATOM 402 HG22 B VAL A 16 ? 6.59005 -2.50337 -20.16609 0.547 9.77417 H ? A ? 15 HG22 1
   ATOM 403 HG23 B VAL A 16 ? 7.40235 -1.55364 -19.18544 0.547 9.77417 H ? A ? 15 HG23 1
   ATOM 404 N D VAL A 16 ? 5.44626 0.10514 -18.99703 0.453 7.40928 N ? A ? 15 N 1
   ATOM 405 CA D VAL A 16 ? 4.77098 -1.17461 -18.70197 0.453 6.79203 C ? A ? 15 CA 1
   ATOM 406 C D VAL A 16 ? 3.71251 -0.94054 -17.63660 0.453 6.13910 C ? A ? 15 C 1
   ATOM 407 O D VAL A 16 ? 4.03319 -0.45506 -16.56145 0.453 8.84526 O ? A ? 15 O 1
   ATOM 408 CB D VAL A 16 ? 5.73098 -2.27405 -18.22968 0.453 6.76650 C ? A ? 15 CB 1
   ATOM 409 CG1 D VAL A 16 ? 4.97601 -3.51945 -17.76227 0.453 7.23655 C ? A ? 15 CG1 1
   ATOM 410 CG2 D VAL A 16 ? 6.77728 -2.65436 -19.27998 0.453 7.31345 C ? A ? 15 CG2 1
   ATOM 411 H D VAL A 16 ? 5.84024 0.45225 -18.31593 0.453 8.92573 H ? A ? 15 H 1
   ATOM 412 HA D VAL A 16 ? 4.34664 -1.46977 -19.52277 0.453 8.18502 H ? A ? 15 HA 1
   ATOM 413 HB D VAL A 16 ? 6.21213 -1.90102 -17.47453 0.453 8.15439 H ? A ? 15 HB 1
   ATOM 414 HG11 D VAL A 16 ? 5.58370 -4.27550 -17.76179 0.453 8.71845 H ? A ? 15 HG11 1
   ATOM 415 HG12 D VAL A 16 ? 4.63809 -3.36610 -16.86606 0.453 8.71845 H ? A ? 15 HG12 1
   ATOM 416 HG13 D VAL A 16 ? 4.23861 -3.68816 -18.36946 0.453 8.71845 H ? A ? 15 HG13 1
   ATOM 417 HG21 D VAL A 16 ? 7.25280 -3.44488 -18.98022 0.453 8.81073 H ? A ? 15 HG21 1
   ATOM 418 HG22 D VAL A 16 ? 6.32904 -2.83688 -20.12062 0.453 8.81073 H ? A ? 15 HG22 1
   ATOM 419 HG23 D VAL A 16 ? 7.39766 -1.91674 -19.38925 0.453 8.81073 H ? A ? 15 HG23 1
   ATOM 420 N B GLU A 17 ? 2.37900 -1.33992 -18.12700 0.547 7.18066 N ? A ? 16 N 1
   ATOM 421 CA B GLU A 17 ? 1.28826 -1.26765 -17.15880 0.547 8.12468 C ? A ? 16 CA 1
   ATOM 422 C B GLU A 17 ? 0.74213 -2.67879 -16.98593 0.547 9.17178 C ? A ? 16 C 1
   ATOM 423 O B GLU A 17 ? 0.39865 -3.31752 -17.99781 0.547 9.37752 O ? A ? 16 O 1
   ATOM 424 CB B GLU A 17 ? 0.21155 -0.30313 -17.66684 0.547 7.32232 C ? A ? 16 CB 1
   ATOM 425 CG B GLU A 17 ? 0.73741 1.14918 -17.82243 0.547 8.60611 C ? A ? 16 CG 1
   ATOM 426 CD B GLU A 17 ? -0.39260 2.12142 -17.96248 0.547 16.75561 C ? A ? 16 CD 1
   ATOM 427 OE1 B GLU A 17 ? -1.49153 1.64741 -18.31890 0.547 15.43841 O ? A ? 16 OE1 1
   ATOM 428 OE2 B GLU A 17 ? -0.15010 3.30710 -17.83045 0.547 16.44178 O ? A ? 16 OE2 1
   ATOM 429 H B GLU A 17 ? 2.16050 -1.69230 -18.88045 0.547 8.65138 H ? A ? 16 H 1
   ATOM 430 HA B GLU A 17 ? 1.58706 -0.95073 -16.29209 0.547 9.78420 H ? A ? 16 HA 1
   ATOM 431 HB2 B GLU A 17 ? -0.09979 -0.60520 -18.53444 0.547 8.82137 H ? A ? 16 HB2 1
   ATOM 432 HB3 B GLU A 17 ? -0.52511 -0.29066 -17.03591 0.547 8.82137 H ? A ? 16 HB3 1
   ATOM 433 HG2 B GLU A 17 ? 1.25408 1.39053 -17.03776 0.547 10.36192 H ? A ? 16 HG2 1
   ATOM 434 HG3 B GLU A 17 ? 1.29230 1.20762 -18.61589 0.547 10.36192 H ? A ? 16 HG3 1
   ATOM 435 N D GLU A 17 ? 2.48469 -1.37536 -17.90905 0.453 8.19784 N ? A ? 16 N 1
   ATOM 436 CA D GLU A 17 ? 1.39053 -1.25267 -16.95093 0.453 8.00764 C ? A ? 16 CA 1
   ATOM 437 C D GLU A 17 ? 0.64537 -2.56865 -16.93152 0.453 9.15007 C ? A ? 16 C 1
   ATOM 438 O D GLU A 17 ? 0.03233 -2.95749 -17.95649 0.453 8.26750 O ? A ? 16 O 1
   ATOM 439 CB D GLU A 17 ? 0.38172 -0.15278 -17.29576 0.453 10.74976 C ? A ? 16 CB 1
   ATOM 440 CG D GLU A 17 ? 0.84175 1.26414 -17.09918 0.453 9.38073 C ? A ? 16 CG 1
   ATOM 441 CD D GLU A 17 ? 0.06669 2.28889 -17.89958 0.453 20.85194 C ? A ? 16 CD 1
   ATOM 442 OE1 D GLU A 17 ? -0.64271 1.94275 -18.86636 0.453 18.40640 O ? A ? 16 OE1 1
   ATOM 443 OE2 D GLU A 17 ? 0.24896 3.48119 -17.58207 0.453 32.37071 O ? A ? 16 OE2 1
   ATOM 444 H D GLU A 17 ? 2.25867 -1.74887 -18.65000 0.453 9.87200 H ? A ? 16 H 1
   ATOM 445 HA D GLU A 17 ? 1.78459 -1.04406 -16.08947 0.453 9.64376 H ? A ? 16 HA 1
   ATOM 446 HB2 D GLU A 17 ? 0.14168 -0.24672 -18.23089 0.453 12.93431 H ? A ? 16 HB2 1
   ATOM 447 HB3 D GLU A 17 ? -0.40201 -0.27732 -16.73794 0.453 12.93431 H ? A ? 16 HB3 1
   ATOM 448 HG2 D GLU A 17 ? 0.74824 1.49304 -16.16123 0.453 11.29147 H ? A ? 16 HG2 1
   ATOM 449 HG3 D GLU A 17 ? 1.77247 1.32751 -17.36495 0.453 11.29147 H ? A ? 16 HG3 1
   ATOM 450 N B LEU A 18 ? 0.68985 -3.17851 -15.73995 0.547 7.88780 N ? A ? 17 N 1
   ATOM 451 CA B LEU A 18 ? 0.10936 -4.48844 -15.45648 0.547 9.27022 C ? A ? 17 CA 1
   ATOM 452 C B LEU A 18 ? -0.98140 -4.29350 -14.41637 0.547 7.20244 C ? A ? 17 C 1
   ATOM 453 O B LEU A 18 ? -0.82939 -3.56763 -13.43102 0.547 6.96921 O ? A ? 17 O 1
   ATOM 454 CB B LEU A 18 ? 1.15455 -5.44133 -14.92137 0.547 7.03747 C ? A ? 17 CB 1
   ATOM 455 CG B LEU A 18 ? 0.63047 -6.82879 -14.58339 0.547 6.20001 C ? A ? 17 CG 1
   ATOM 456 CD1 B LEU A 18 ? 1.62871 -7.91862 -14.75924 0.547 9.10853 C ? A ? 17 CD1 1
   ATOM 457 CD2 B LEU A 18 ? 0.14498 -6.92482 -13.20409 0.547 8.64697 C ? A ? 17 CD2 1
   ATOM 458 H B LEU A 18 ? 0.98746 -2.77005 -15.04411 0.547 9.49995 H ? A ? 17 H 1
   ATOM 459 HA B LEU A 18 ? -0.26706 -4.87947 -16.26041 0.547 11.15885 H ? A ? 17 HA 1
   ATOM 460 HB2 B LEU A 18 ? 1.84874 -5.54488 -15.59090 0.547 8.47955 H ? A ? 17 HB2 1
   ATOM 461 HB3 B LEU A 18 ? 1.52949 -5.06365 -14.11039 0.547 8.47955 H ? A ? 17 HB3 1
   ATOM 462 HG B LEU A 18 ? -0.09439 -6.95914 -15.21464 0.547 7.47461 H ? A ? 17 HG 1
   ATOM 463 HD11 B LEU A 18 ? 1.23401 -8.75747 -14.47385 0.547 10.96483 H ? A ? 17 HD11 1
   ATOM 464 HD12 B LEU A 18 ? 1.87697 -7.97145 -15.69545 0.547 10.96483 H ? A ? 17 HD12 1
   ATOM 465 HD13 B LEU A 18 ? 2.41059 -7.72069 -14.22036 0.547 10.96483 H ? A ? 17 HD13 1
   ATOM 466 HD21 B LEU A 18 ? -0.04698 -7.85365 -13.00080 0.547 10.41096 H ? A ? 17 HD21 1
   ATOM 467 HD22 B LEU A 18 ? 0.82961 -6.58959 -12.60425 0.547 10.41096 H ? A ? 17 HD22 1
   ATOM 468 HD23 B LEU A 18 ? -0.66158 -6.39329 -13.11547 0.547 10.41096 H ? A ? 17 HD23 1
   ATOM 469 N D LEU A 18 ? 0.66241 -3.24321 -15.79154 0.453 8.01742 N ? A ? 17 N 1
   ATOM 470 CA D LEU A 18 ? -0.04879 -4.50472 -15.60469 0.453 6.78515 C ? A ? 17 CA 1
   ATOM 471 C D LEU A 18 ? -1.02501 -4.32735 -14.46246 0.453 8.33752 C ? A ? 17 C 1
   ATOM 472 O D LEU A 18 ? -0.66435 -4.01420 -13.31576 0.453 6.29160 O ? A ? 17 O 1
   ATOM 473 CB D LEU A 18 ? 0.96537 -5.63456 -15.33469 0.453 8.11227 C ? A ? 17 CB 1
   ATOM 474 CG D LEU A 18 ? 0.39818 -7.05062 -15.01360 0.453 9.72824 C ? A ? 17 CG 1
   ATOM 475 CD1 D LEU A 18 ? 1.45902 -8.01053 -15.42273 0.453 6.98355 C ? A ? 17 CD1 1
   ATOM 476 CD2 D LEU A 18 ? 0.05456 -7.17644 -13.56079 0.453 8.80295 C ? A ? 17 CD2 1
   ATOM 477 H D LEU A 18 ? 1.08987 -2.98539 -15.09126 0.453 9.65549 H ? A ? 17 H 1
   ATOM 478 HA D LEU A 18 ? -0.56293 -4.75225 -16.38910 0.453 8.17678 H ? A ? 17 HA 1
   ATOM 479 HB2 D LEU A 18 ? 1.52224 -5.72764 -16.12345 0.453 9.76931 H ? A ? 17 HB2 1
   ATOM 480 HB3 D LEU A 18 ? 1.50767 -5.37068 -14.57497 0.453 9.76931 H ? A ? 17 HB3 1
   ATOM 481 HG D LEU A 18 ? -0.42872 -7.23383 -15.48643 0.453 11.70847 H ? A ? 17 HG 1
   ATOM 482 HD11 D LEU A 18 ? 1.16316 -8.91236 -15.22258 0.453 8.41485 H ? A ? 17 HD11 1
   ATOM 483 HD12 D LEU A 18 ? 1.61811 -7.91832 -16.37515 0.453 8.41485 H ? A ? 17 HD12 1
   ATOM 484 HD13 D LEU A 18 ? 2.27123 -7.81206 -14.93097 0.453 8.41485 H ? A ? 17 HD13 1
   ATOM 485 HD21 D LEU A 18 ? -0.21319 -8.09058 -13.37762 0.453 10.59813 H ? A ? 17 HD21 1
   ATOM 486 HD22 D LEU A 18 ? 0.83416 -6.94762 -13.03092 0.453 10.59813 H ? A ? 17 HD22 1
   ATOM 487 HD23 D LEU A 18 ? -0.67458 -6.57067 -13.35512 0.453 10.59813 H ? A ? 17 HD23 1
   ATOM 488 N B ASP A 19 ? -2.13879 -4.98935 -14.65224 0.547 7.94437 N ? A ? 18 N 1
   ATOM 489 CA B ASP A 19 ? -3.22682 -5.09077 -13.71329 0.547 7.95701 C ? A ? 18 CA 1
   ATOM 490 C B ASP A 19 ? -3.44522 -6.55329 -13.48817 0.547 9.57027 C ? A ? 18 C 1
   ATOM 491 O B ASP A 19 ? -3.58517 -7.32031 -14.43404 0.547 9.92682 O ? A ? 18 O 1
   ATOM 492 CB B ASP A 19 ? -4.45108 -4.38178 -14.23257 0.547 9.56236 C ? A ? 18 CB 1
   ATOM 493 CG B ASP A 19 ? -4.24289 -2.83551 -14.33297 0.547 10.54915 C ? A ? 18 CG 1
   ATOM 494 OD1 B ASP A 19 ? -3.61202 -2.22034 -13.50744 0.547 10.14322 O ? A ? 18 OD1 1
   ATOM 495 OD2 B ASP A 19 ? -4.72670 -2.27788 -15.29725 0.547 13.84549 O ? A ? 18 OD2 1
   ATOM 496 H B ASP A 19 ? -2.29175 -5.41485 -15.38378 0.547 9.56783 H ? A ? 18 H 1
   ATOM 497 HA B ASP A 19 ? -3.02786 -4.67416 -12.86021 0.547 9.58301 H ? A ? 18 HA 1
   ATOM 498 HB2 B ASP A 19 ? -4.66037 -4.71642 -15.11864 0.547 11.50942 H ? A ? 18 HB2 1
   ATOM 499 HB3 B ASP A 19 ? -5.19378 -4.54802 -13.63118 0.547 11.50942 H ? A ? 18 HB3 1
   ATOM 500 N D ASP A 19 ? -2.30307 -4.62382 -14.77424 0.453 5.51872 N ? A ? 18 N 1
   ATOM 501 CA D ASP A 19 ? -3.21681 -4.94660 -13.67895 0.453 8.30444 C ? A ? 18 CA 1
   ATOM 502 C D ASP A 19 ? -3.44833 -6.43646 -13.59755 0.453 7.22417 C ? A ? 18 C 1
   ATOM 503 O D ASP A 19 ? -3.59579 -7.10540 -14.61332 0.453 8.17136 O ? A ? 18 O 1
   ATOM 504 CB D ASP A 19 ? -4.54867 -4.25930 -13.85072 0.453 6.29762 C ? A ? 18 CB 1
   ATOM 505 CG D ASP A 19 ? -4.43245 -2.74374 -13.86656 0.453 7.63425 C ? A ? 18 CG 1
   ATOM 506 OD1 D ASP A 19 ? -3.61689 -2.18921 -13.10221 0.453 9.65880 O ? A ? 18 OD1 1
   ATOM 507 OD2 D ASP A 19 ? -5.25219 -2.10645 -14.58922 0.453 11.65186 O ? A ? 18 OD2 1
   ATOM 508 H D ASP A 19 ? -2.63568 -4.64113 -15.56713 0.453 6.65705 H ? A ? 18 H 1
   ATOM 509 HA D ASP A 19 ? -2.81235 -4.64597 -12.85014 0.453 9.99992 H ? A ? 18 HA 1
   ATOM 510 HB2 D ASP A 19 ? -4.94194 -4.53848 -14.69232 0.453 7.59173 H ? A ? 18 HB2 1
   ATOM 511 HB3 D ASP A 19 ? -5.12948 -4.50760 -13.11457 0.453 7.59173 H ? A ? 18 HB3 1
   ATOM 512 N B GLY A 20 ? -3.40925 -6.90834 -12.22009 0.547 9.35194 N ? A ? 19 N 1
   ATOM 513 CA B GLY A 20 ? -3.38974 -8.28438 -11.80707 0.547 6.71540 C ? A ? 19 CA 1
   ATOM 514 C B GLY A 20 ? -4.51089 -8.59692 -10.84907 0.547 6.27071 C ? A ? 19 C 1
   ATOM 515 O B GLY A 20 ? -4.93305 -7.79347 -10.04666 0.547 6.90354 O ? A ? 19 O 1
   ATOM 516 H B GLY A 20 ? -3.39522 -6.35196 -11.56447 0.547 11.25692 H ? A ? 19 H 1
   ATOM 517 HA2 B GLY A 20 ? -3.48054 -8.85708 -12.58468 0.547 8.09307 H ? A ? 19 HA2 1
   ATOM 518 HA3 B GLY A 20 ? -2.54672 -8.47878 -11.36840 0.547 8.09307 H ? A ? 19 HA3 1
   ATOM 519 N D GLY A 20 ? -3.49125 -6.96442 -12.37752 0.453 8.25703 N ? A ? 19 N 1
   ATOM 520 CA D GLY A 20 ? -3.70146 -8.37098 -12.18520 0.453 7.46813 C ? A ? 19 CA 1
   ATOM 521 C D GLY A 20 ? -4.76507 -8.72994 -11.15885 0.453 9.74334 C ? A ? 19 C 1
   ATOM 522 O D GLY A 20 ? -5.22759 -7.93490 -10.34381 0.453 9.03249 O ? A ? 19 O 1
   ATOM 523 H D GLY A 20 ? -3.39954 -6.51649 -11.64913 0.453 9.94303 H ? A ? 19 H 1
   ATOM 524 HA2 D GLY A 20 ? -3.96564 -8.76439 -13.03158 0.453 8.99634 H ? A ? 19 HA2 1
   ATOM 525 HA3 D GLY A 20 ? -2.86738 -8.77335 -11.89659 0.453 8.99634 H ? A ? 19 HA3 1
   ATOM 526 N B ASP A 21 ? -4.87265 -9.89689 -10.83412 0.547 7.60448 N ? A ? 20 N 1
   ATOM 527 CA B ASP A 21 ? -5.94976 -10.44837 -10.02124 0.547 9.06795 C ? A ? 20 CA 1
   ATOM 528 C B ASP A 21 ? -5.51785 -11.87012 -9.77749 0.547 6.30328 C ? A ? 20 C 1
   ATOM 529 O B ASP A 21 ? -5.61447 -12.72086 -10.69321 0.547 9.36243 O ? A ? 20 O 1
   ATOM 530 CB B ASP A 21 ? -7.25960 -10.41109 -10.79000 0.547 9.22496 C ? A ? 20 CB 1
   ATOM 531 CG B ASP A 21 ? -8.35935 -11.37513 -10.25005 0.547 9.77630 C ? A ? 20 CG 1
   ATOM 532 OD1 B ASP A 21 ? -8.16998 -11.98973 -9.18445 0.547 7.00286 O ? A ? 20 OD1 1
   ATOM 533 OD2 B ASP A 21 ? -9.48127 -11.47385 -10.84629 0.547 10.49967 O ? A ? 20 OD2 1
   ATOM 534 H B ASP A 21 ? -4.48534 -10.49826 -11.31154 0.547 9.15997 H ? A ? 20 H 1
   ATOM 535 HA B ASP A 21 ? -6.06613 -9.96415 -9.18883 0.547 10.91613 H ? A ? 20 HA 1
   ATOM 536 HB2 B ASP A 21 ? -7.61601 -9.50987 -10.74894 0.547 11.10454 H ? A ? 20 HB2 1
   ATOM 537 HB3 B ASP A 21 ? -7.08355 -10.65655 -11.71177 0.547 11.10454 H ? A ? 20 HB3 1
   ATOM 538 N D ASP A 21 ? -5.11901 -10.01001 -11.23491 0.453 8.96825 N ? A ? 20 N 1
   ATOM 539 CA D ASP A 21 ? -6.02100 -10.58593 -10.24736 0.453 7.00872 C ? A ? 20 CA 1
   ATOM 540 C D ASP A 21 ? -5.64209 -12.03218 -10.07802 0.453 9.47219 C ? A ? 20 C 1
   ATOM 541 O D ASP A 21 ? -5.93167 -12.84569 -10.96140 0.453 9.41455 O ? A ? 20 O 1
   ATOM 542 CB D ASP A 21 ? -7.41324 -10.46685 -10.79135 0.453 10.66138 C ? A ? 20 CB 1
   ATOM 543 CG D ASP A 21 ? -8.41100 -11.04220 -9.90734 0.453 10.57070 C ? A ? 20 CG 1
   ATOM 544 OD1 D ASP A 21 ? -8.13323 -11.41710 -8.74467 0.453 13.44052 O ? A ? 20 OD1 1
   ATOM 545 OD2 D ASP A 21 ? -9.55383 -11.04921 -10.40364 0.453 14.42491 O ? A ? 20 OD2 1
   ATOM 546 H D ASP A 21 ? -4.85264 -10.55762 -11.84218 0.453 10.79650 H ? A ? 20 H 1
   ATOM 547 HA D ASP A 21 ? -5.93485 -10.14827 -9.38601 0.453 8.44506 H ? A ? 20 HA 1
   ATOM 548 HB2 D ASP A 21 ? -7.62590 -9.52839 -10.91368 0.453 12.82825 H ? A ? 20 HB2 1
   ATOM 549 HB3 D ASP A 21 ? -7.46157 -10.93152 -11.64143 0.453 12.82825 H ? A ? 20 HB3 1
   ATOM 550 N B VAL A 22 ? -4.92338 -12.11185 -8.61557 0.547 8.52729 N ? A ? 21 N 1
   ATOM 551 CA B VAL A 22 ? -4.43123 -13.42558 -8.26638 0.547 9.00991 C ? A ? 21 CA 1
   ATOM 552 C B VAL A 22 ? -5.23708 -13.94595 -7.10513 0.547 10.31342 C ? A ? 21 C 1
   ATOM 553 O B VAL A 22 ? -5.24006 -13.37173 -6.02447 0.547 9.38036 O ? A ? 21 O 1
   ATOM 554 CB B VAL A 22 ? -2.91361 -13.41950 -8.03192 0.547 9.14189 C ? A ? 21 CB 1
   ATOM 555 CG1 B VAL A 22 ? -2.47123 -14.80374 -7.44822 0.547 7.53890 C ? A ? 21 CG1 1
   ATOM 556 CG2 B VAL A 22 ? -2.17501 -13.05476 -9.42460 0.547 14.15240 C ? A ? 21 CG2 1
   ATOM 557 H B VAL A 22 ? -4.79453 -11.51726 -8.00775 0.547 10.26734 H ? A ? 21 H 1
   ATOM 558 HA B VAL A 22 ? -4.59180 -14.04671 -8.99392 0.547 10.84649 H ? A ? 21 HA 1
   ATOM 559 HB B VAL A 22 ? -2.65413 -12.74817 -7.38162 0.547 11.00485 H ? A ? 21 HB 1
   ATOM 560 HG11 B VAL A 22 ? -1.50272 -14.85630 -7.45960 0.547 9.08127 H ? A ? 21 HG11 1
   ATOM 561 HG12 B VAL A 22 ? -2.79599 -14.88077 -6.53745 0.547 9.08127 H ? A ? 21 HG12 1
   ATOM 562 HG13 B VAL A 22 ? -2.84734 -15.51157 -7.99449 0.547 9.08127 H ? A ? 21 HG13 1
   ATOM 563 HG21 B VAL A 22 ? -1.23429 -12.89451 -9.25063 0.547 17.01747 H ? A ? 21 HG21 1
   ATOM 564 HG22 B VAL A 22 ? -2.27573 -13.79809 -10.03960 0.547 17.01747 H ? A ? 21 HG22 1
   ATOM 565 HG23 B VAL A 22 ? -2.58256 -12.25813 -9.79901 0.547 17.01747 H ? A ? 21 HG23 1
   ATOM 566 N D VAL A 22 ? -4.96752 -12.35000 -8.97387 0.453 9.54772 N ? A ? 21 N 1
   ATOM 567 CA D VAL A 22 ? -4.48179 -13.69725 -8.69669 0.453 6.28858 C ? A ? 21 CA 1
   ATOM 568 C D VAL A 22 ? -5.21799 -14.17574 -7.45228 0.453 8.70669 C ? A ? 21 C 1
   ATOM 569 O D VAL A 22 ? -4.97498 -13.72217 -6.33329 0.453 8.16824 O ? A ? 21 O 1
   ATOM 570 CB D VAL A 22 ? -2.95135 -13.71476 -8.47598 0.453 7.81640 C ? A ? 21 CB 1
   ATOM 571 CG1 D VAL A 22 ? -2.41955 -15.04544 -8.09471 0.453 8.15338 C ? A ? 21 CG1 1
   ATOM 572 CG2 D VAL A 22 ? -2.22987 -13.26081 -9.76299 0.453 10.48650 C ? A ? 21 CG2 1
   ATOM 573 H D VAL A 22 ? -4.77483 -11.78497 -8.35482 0.453 11.49186 H ? A ? 21 H 1
   ATOM 574 HA D VAL A 22 ? -4.69370 -14.28934 -9.43522 0.453 7.58088 H ? A ? 21 HA 1
   ATOM 575 HB D VAL A 22 ? -2.77691 -13.10896 -7.73877 0.453 9.41427 H ? A ? 21 HB 1
   ATOM 576 HG11 D VAL A 22 ? -1.46286 -15.06069 -8.25410 0.453 9.81865 H ? A ? 21 HG11 1
   ATOM 577 HG12 D VAL A 22 ? -2.60074 -15.20037 -7.15446 0.453 9.81865 H ? A ? 21 HG12 1
   ATOM 578 HG13 D VAL A 22 ? -2.85528 -15.72543 -8.63197 0.453 9.81865 H ? A ? 21 HG13 1
   ATOM 579 HG21 D VAL A 22 ? -1.27152 -13.32174 -9.62603 0.453 12.61839 H ? A ? 21 HG21 1
   ATOM 580 HG22 D VAL A 22 ? -2.49675 -13.83843 -10.49513 0.453 12.61839 H ? A ? 21 HG22 1
   ATOM 581 HG23 D VAL A 22 ? -2.47853 -12.34366 -9.95768 0.453 12.61839 H ? A ? 21 HG23 1
   ATOM 582 N B ASN A 23 ? -5.92710 -15.03892 -7.35216 0.547 9.02432 N ? A ? 22 N 1
   ATOM 583 CA B ASN A 23 ? -6.85151 -15.58637 -6.37566 0.547 9.12819 C ? A ? 22 CA 1
   ATOM 584 C B ASN A 23 ? -7.79158 -14.49090 -5.83025 0.547 10.34106 C ? A ? 22 C 1
   ATOM 585 O B ASN A 23 ? -8.31295 -14.58148 -4.73123 0.547 11.89872 O ? A ? 22 O 1
   ATOM 586 CB B ASN A 23 ? -6.09313 -16.30374 -5.26304 0.547 10.40353 C ? A ? 22 CB 1
   ATOM 587 CG B ASN A 23 ? -5.56917 -17.68284 -5.65788 0.547 9.66297 C ? A ? 22 CG 1
   ATOM 588 OD1 B ASN A 23 ? -5.31883 -18.02669 -6.79981 0.547 8.16010 O ? A ? 22 OD1 1
   ATOM 589 ND2 B ASN A 23 ? -5.42248 -18.51118 -4.67115 0.547 10.14557 N ? A ? 22 ND2 1
   ATOM 590 H B ASN A 23 ? -5.87943 -15.48842 -8.08378 0.547 10.86377 H ? A ? 22 H 1
   ATOM 591 HA B ASN A 23 ? -7.41968 -16.24633 -6.80291 0.547 10.98841 H ? A ? 22 HA 1
   ATOM 592 HB2 B ASN A 23 ? -5.33105 -15.76149 -5.00593 0.547 12.51883 H ? A ? 22 HB2 1
   ATOM 593 HB3 B ASN A 23 ? -6.68799 -16.42024 -4.50576 0.547 12.51883 H ? A ? 22 HB3 1
   ATOM 594 HD21 B ASN A 23 ? -5.13130 -19.30704 -4.81748 0.547 12.20927 H ? A ? 22 HD21 1
   ATOM 595 HD22 B ASN A 23 ? -5.61638 -18.26471 -3.87036 0.547 12.20927 H ? A ? 22 HD22 1
   ATOM 596 N D ASN A 23 ? -6.07982 -15.15445 -7.62200 0.453 8.03499 N ? A ? 22 N 1
   ATOM 597 CA D ASN A 23 ? -6.97737 -15.60801 -6.51838 0.453 9.39858 C ? A ? 22 CA 1
   ATOM 598 C D ASN A 23 ? -7.63304 -14.42411 -5.80797 0.453 8.45708 C ? A ? 22 C 1
   ATOM 599 O D ASN A 23 ? -7.74004 -14.37901 -4.55936 0.453 9.11666 O ? A ? 22 O 1
   ATOM 600 CB D ASN A 23 ? -6.26898 -16.47003 -5.48405 0.453 9.65639 C ? A ? 22 CB 1
   ATOM 601 CG D ASN A 23 ? -5.90866 -17.83129 -5.97787 0.453 11.84748 C ? A ? 22 CG 1
   ATOM 602 OD1 D ASN A 23 ? -5.69376 -18.07547 -7.13836 0.453 16.11164 O ? A ? 22 OD1 1
   ATOM 603 ND2 D ASN A 23 ? -5.85500 -18.76859 -5.04304 0.453 13.59152 N ? A ? 22 ND2 1
   ATOM 604 H D ASN A 23 ? -6.18218 -15.58706 -8.35819 0.453 9.67657 H ? A ? 22 H 1
   ATOM 605 HA D ASN A 23 ? -7.65936 -16.15019 -6.94479 0.453 11.31288 H ? A ? 22 HA 1
   ATOM 606 HB2 D ASN A 23 ? -5.44890 -16.02615 -5.21699 0.453 11.62226 H ? A ? 22 HB2 1
   ATOM 607 HB3 D ASN A 23 ? -6.85224 -16.57909 -4.71671 0.453 11.62226 H ? A ? 22 HB3 1
   ATOM 608 HD21 D ASN A 23 ? -5.65328 -19.57706 -5.25581 0.453 16.34442 H ? A ? 22 HD21 1
   ATOM 609 HD22 D ASN A 23 ? -6.02189 -18.56852 -4.22345 0.453 16.34442 H ? A ? 22 HD22 1
   ATOM 610 N . GLY A 24 ? -8.13562 -13.50146 -6.61325 1.000 9.64164 N ? A ? 23 N 1
   ATOM 611 CA . GLY A 24 ? -8.93962 -12.37597 -6.19032 1.000 10.19008 C ? A ? 23 CA 1
   ATOM 612 C . GLY A 24 ? -8.12855 -11.24202 -5.61048 1.000 10.36529 C ? A ? 23 C 1
   ATOM 613 O . GLY A 24 ? -8.74758 -10.17338 -5.31079 1.000 12.09215 O ? A ? 23 O 1
   ATOM 614 HA2 . GLY A 24 ? -9.43259 -12.03530 -6.95310 1.000 12.26268 H ? A ? 23 HA2 1
   ATOM 615 HA3 . GLY A 24 ? -9.56899 -12.67324 -5.51474 1.000 12.26268 H ? A ? 23 HA3 1
   ATOM 616 H B GLY A 24 ? -7.90559 -13.45150 -7.44041 0.547 11.60456 H ? A ? 23 H 1
   ATOM 617 H D GLY A 24 ? -8.01526 -13.50853 -7.46476 0.453 11.60456 H ? A ? 23 H 1
   ATOM 618 N . HIS A 25 ? -6.84850 -11.41062 -5.36497 1.000 11.52112 N ? A ? 24 N 1
   ATOM 619 CA . HIS A 25 ? -5.96006 -10.34440 -4.95187 1.000 12.34784 C ? A ? 24 CA 1
   ATOM 620 C . HIS A 25 ? -5.69685 -9.40118 -6.09475 1.000 9.84145 C ? A ? 24 C 1
   ATOM 621 O . HIS A 25 ? -5.15947 -9.80780 -7.10367 1.000 11.77212 O ? A ? 24 O 1
   ATOM 622 H . HIS A 25 ? -6.44825 -12.16877 -5.43291 1.000 13.85994 H ? A ? 24 H 1
   ATOM 623 HA . HIS A 25 ? -6.44295 -9.85239 -4.26949 1.000 14.85200 H ? A ? 24 HA 1
   ATOM 624 CB A HIS A 25 ? -4.71970 -10.77556 -4.20918 0.522 22.38408 C ? A ? 24 CB 1
   ATOM 625 CG A HIS A 25 ? -4.34563 -9.77663 -3.19295 0.522 25.88873 C ? A ? 24 CG 1
   ATOM 626 ND1 A HIS A 25 ? -3.04108 -9.49050 -2.92193 0.522 32.64682 N ? A ? 24 ND1 1
   ATOM 627 CD2 A HIS A 25 ? -5.09743 -8.94936 -2.42132 0.522 21.44451 C ? A ? 24 CD2 1
   ATOM 628 CE1 A HIS A 25 ? -2.99741 -8.55653 -2.00417 0.522 25.17581 C ? A ? 24 CE1 1
   ATOM 629 NE2 A HIS A 25 ? -4.22572 -8.22116 -1.68166 0.522 17.10341 N ? A ? 24 NE2 1
   ATOM 630 HB2 A HIS A 25 ? -4.88680 -11.62105 -3.76408 0.522 26.89549 H ? A ? 24 HB2 1
   ATOM 631 HB3 A HIS A 25 ? -3.98445 -10.86963 -4.83485 0.522 26.89549 H ? A ? 24 HB3 1
   ATOM 632 HD2 A HIS A 25 ? -6.02560 -8.89367 -2.40395 0.522 25.76800 H ? A ? 24 HD2 1
   ATOM 633 HE1 A HIS A 25 ? -2.22345 -8.19090 -1.64059 0.522 30.24556 H ? A ? 24 HE1 1
   ATOM 634 HE2 A HIS A 25 ? -4.44273 -7.63223 -1.09372 0.522 20.55869 H ? A ? 24 HE2 1
   ATOM 635 CB C HIS A 25 ? -4.62976 -11.09769 -4.66068 0.478 10.50721 C ? A ? 24 CB 1
   ATOM 636 CG C HIS A 25 ? -4.71402 -12.05549 -3.49788 0.478 11.28686 C ? A ? 24 CG 1
   ATOM 637 ND1 C HIS A 25 ? -5.92589 -12.38635 -2.90055 0.478 14.63329 N ? A ? 24 ND1 1
   ATOM 638 CD2 C HIS A 25 ? -3.85132 -12.92362 -3.02020 0.478 11.05298 C ? A ? 24 CD2 1
   ATOM 639 CE1 C HIS A 25 ? -5.68749 -13.28104 -1.94995 0.478 15.97305 C ? A ? 24 CE1 1
   ATOM 640 NE2 C HIS A 25 ? -4.38247 -13.47595 -1.90213 0.478 8.72713 N ? A ? 24 NE2 1
   ATOM 641 HB2 C HIS A 25 ? -4.38218 -11.60843 -5.44728 0.478 12.64324 H ? A ? 24 HB2 1
   ATOM 642 HB3 C HIS A 25 ? -3.94054 -10.44600 -4.45779 0.478 12.64324 H ? A ? 24 HB3 1
   ATOM 643 HD1 C HIS A 25 ? -6.69603 -12.06655 -3.11083 0.478 17.59454 H ? A ? 24 HD1 1
   ATOM 644 HD2 C HIS A 25 ? -3.02014 -13.12442 -3.38587 0.478 13.29817 H ? A ? 24 HD2 1
   ATOM 645 HE1 C HIS A 25 ? -6.32453 -13.69584 -1.41421 0.478 19.20225 H ? A ? 24 HE1 1
   ATOM 646 HE2 C HIS A 25 ? -3.94974 -13.87863 -1.27748 0.478 10.50714 H ? A ? 24 HE2 1
   ATOM 647 N . LYS A 26 ? -6.19944 -8.15463 -5.99159 1.000 10.22279 N ? A ? 25 N 1
   ATOM 648 CA . LYS A 26 ? -6.03684 -7.18202 -7.08371 1.000 8.79959 C ? A ? 25 CA 1
   ATOM 649 C . LYS A 26 ? -4.80378 -6.35667 -6.84208 1.000 9.19139 C ? A ? 25 C 1
   ATOM 650 O . LYS A 26 ? -4.56189 -5.93759 -5.72127 1.000 10.46539 O ? A ? 25 O 1
   ATOM 651 H . LYS A 26 ? -6.63045 -7.85711 -5.30945 1.000 12.30194 H ? A ? 25 H 1
   ATOM 652 HA . LYS A 26 ? -5.94500 -7.67057 -7.91665 1.000 10.59410 H ? A ? 25 HA 1
   ATOM 653 CB A LYS A 26 ? -7.21910 -6.23433 -7.15773 0.418 10.06395 C ? A ? 25 CB 1
   ATOM 654 CG A LYS A 26 ? -8.53931 -6.92411 -6.98542 0.418 12.40296 C ? A ? 25 CG 1
   ATOM 655 CD A LYS A 26 ? -8.74513 -7.91941 -8.10372 0.418 11.03879 C ? A ? 25 CD 1
   ATOM 656 CE A LYS A 26 ? -10.18639 -8.46952 -8.15904 0.418 11.90518 C ? A ? 25 CE 1
   ATOM 657 NZ A LYS A 26 ? -10.75037 -9.16014 -6.93047 0.418 11.17668 N ? A ? 25 NZ 1
   ATOM 658 HB2 A LYS A 26 ? -7.13459 -5.57116 -6.45490 0.418 12.11133 H ? A ? 25 HB2 1
   ATOM 659 HB3 A LYS A 26 ? -7.21987 -5.80019 -8.02515 0.418 12.11133 H ? A ? 25 HB3 1
   ATOM 660 HG2 A LYS A 26 ? -8.55377 -7.39796 -6.13915 0.418 14.91815 H ? A ? 25 HG2 1
   ATOM 661 HG3 A LYS A 26 ? -9.25635 -6.27142 -7.01248 0.418 14.91815 H ? A ? 25 HG3 1
   ATOM 662 HD2 A LYS A 26 ? -8.55763 -7.48610 -8.95106 0.418 13.28113 H ? A ? 25 HD2 1
   ATOM 663 HD3 A LYS A 26 ? -8.14354 -8.66924 -7.97426 0.418 13.28113 H ? A ? 25 HD3 1
   ATOM 664 HE2 A LYS A 26 ? -10.77748 -7.72455 -8.35019 0.418 14.32081 H ? A ? 25 HE2 1
   ATOM 665 HE3 A LYS A 26 ? -10.22550 -9.11747 -8.87981 0.418 14.32081 H ? A ? 25 HE3 1
   ATOM 666 HZ1 A LYS A 26 ? -11.63093 -9.25881 -7.01404 0.418 13.44661 H ? A ? 25 HZ1 1
   ATOM 667 HZ2 A LYS A 26 ? -10.37764 -9.96259 -6.83434 0.418 13.44661 H ? A ? 25 HZ2 1
   ATOM 668 HZ3 A LYS A 26 ? -10.58181 -8.67447 -6.20396 0.418 13.44661 H ? A ? 25 HZ3 1
   ATOM 669 CB B LYS A 26 ? -7.23502 -6.26870 -7.21277 0.582 10.24273 C ? A ? 25 CB 1
   ATOM 670 CG B LYS A 26 ? -8.57474 -6.98609 -7.16517 0.582 13.41591 C ? A ? 25 CG 1
   ATOM 671 CD B LYS A 26 ? -8.68437 -8.12897 -8.16841 0.582 10.90872 C ? A ? 25 CD 1
   ATOM 672 CE B LYS A 26 ? -10.14354 -8.66650 -8.24241 0.582 12.43060 C ? A ? 25 CE 1
   ATOM 673 NZ B LYS A 26 ? -10.81747 -8.96028 -6.91034 0.582 13.88548 N ? A ? 25 NZ 1
   ATOM 674 HB2 B LYS A 26 ? -7.21757 -5.62961 -6.48327 0.582 12.32587 H ? A ? 25 HB2 1
   ATOM 675 HB3 B LYS A 26 ? -7.18034 -5.80390 -8.06240 0.582 12.32587 H ? A ? 25 HB3 1
   ATOM 676 HG2 B LYS A 26 ? -8.70133 -7.35673 -6.27776 0.582 16.13368 H ? A ? 25 HG2 1
   ATOM 677 HG3 B LYS A 26 ? -9.27935 -6.34925 -7.36233 0.582 16.13368 H ? A ? 25 HG3 1
   ATOM 678 HD2 B LYS A 26 ? -8.42871 -7.81211 -9.04882 0.582 13.12506 H ? A ? 25 HD2 1
   ATOM 679 HD3 B LYS A 26 ? -8.10275 -8.85573 -7.89555 0.582 13.12506 H ? A ? 25 HD3 1
   ATOM 680 HE2 B LYS A 26 ? -10.68771 -8.00506 -8.69769 0.582 14.95131 H ? A ? 25 HE2 1
   ATOM 681 HE3 B LYS A 26 ? -10.13644 -9.49470 -8.74731 0.582 14.95131 H ? A ? 25 HE3 1
   ATOM 682 HZ1 B LYS A 26 ? -11.69542 -9.04889 -7.02638 0.582 16.69717 H ? A ? 25 HZ1 1
   ATOM 683 HZ2 B LYS A 26 ? -10.49417 -9.71432 -6.56539 0.582 16.69717 H ? A ? 25 HZ2 1
   ATOM 684 HZ3 B LYS A 26 ? -10.66734 -8.29396 -6.33974 0.582 16.69717 H ? A ? 25 HZ3 1
   ATOM 685 N . PHE A 27 ? -4.01636 -6.18464 -7.88096 1.000 9.28037 N ? A ? 26 N 1
   ATOM 686 CA . PHE A 27 ? -2.76349 -5.41992 -7.77697 1.000 9.28085 C ? A ? 26 CA 1
   ATOM 687 C . PHE A 27 ? -2.45850 -4.80362 -9.10601 1.000 7.90079 C ? A ? 26 C 1
   ATOM 688 O . PHE A 27 ? -2.88626 -5.26835 -10.13077 1.000 8.93517 O ? A ? 26 O 1
   ATOM 689 H . PHE A 27 ? -4.17383 -6.49670 -8.66672 1.000 11.17103 H ? A ? 26 H 1
   ATOM 690 HA . PHE A 27 ? -2.87384 -4.68174 -7.15744 1.000 11.17161 H ? A ? 26 HA 1
   ATOM 691 CB A PHE A 27 ? -1.64806 -6.36142 -7.30441 0.438 8.62921 C ? A ? 26 CB 1
   ATOM 692 CG A PHE A 27 ? -1.26517 -7.45556 -8.28721 0.438 9.61522 C ? A ? 26 CG 1
   ATOM 693 CD1 A PHE A 27 ? -1.88606 -8.71228 -8.30763 0.438 9.16085 C ? A ? 26 CD1 1
   ATOM 694 CD2 A PHE A 27 ? -0.17914 -7.22423 -9.14268 0.438 8.97212 C ? A ? 26 CD2 1
   ATOM 695 CE1 A PHE A 27 ? -1.44574 -9.67878 -9.17825 0.438 8.29206 C ? A ? 26 CE1 1
   ATOM 696 CE2 A PHE A 27 ? 0.26524 -8.15557 -9.96403 0.438 8.31117 C ? A ? 26 CE2 1
   ATOM 697 CZ A PHE A 27 ? -0.31571 -9.39519 -10.00852 0.438 8.96018 C ? A ? 26 CZ 1
   ATOM 698 HB2 A PHE A 27 ? -0.85260 -5.83290 -7.13466 0.438 10.38965 H ? A ? 26 HB2 1
   ATOM 699 HB3 A PHE A 27 ? -1.93903 -6.79492 -6.48691 0.438 10.38965 H ? A ? 26 HB3 1
   ATOM 700 HD1 A PHE A 27 ? -2.59482 -8.89114 -7.73268 0.438 11.02761 H ? A ? 26 HD1 1
   ATOM 701 HD2 A PHE A 27 ? 0.23846 -6.39334 -9.13080 0.438 10.80113 H ? A ? 26 HD2 1
   ATOM 702 HE1 A PHE A 27 ? -1.87434 -10.50268 -9.22721 0.438 9.98507 H ? A ? 26 HE1 1
   ATOM 703 HE2 A PHE A 27 ? 0.98494 -7.96752 -10.52222 0.438 10.00799 H ? A ? 26 HE2 1
   ATOM 704 HZ A PHE A 27 ? 0.02293 -10.04960 -10.57595 0.438 10.78680 H ? A ? 26 HZ 1
   ATOM 705 CB B PHE A 27 ? -1.62464 -6.25353 -7.21237 0.562 8.94583 C ? A ? 26 CB 1
   ATOM 706 CG B PHE A 27 ? -1.26831 -7.40805 -8.07133 0.562 7.43701 C ? A ? 26 CG 1
   ATOM 707 CD1 B PHE A 27 ? -1.99793 -8.54187 -8.00081 0.562 7.89751 C ? A ? 26 CD1 1
   ATOM 708 CD2 B PHE A 27 ? -0.18106 -7.36528 -8.97594 0.562 11.30411 C ? A ? 26 CD2 1
   ATOM 709 CE1 B PHE A 27 ? -1.70875 -9.65393 -8.79878 0.562 9.94677 C ? A ? 26 CE1 1
   ATOM 710 CE2 B PHE A 27 ? 0.14541 -8.50486 -9.76296 0.562 10.60119 C ? A ? 26 CE2 1
   ATOM 711 CZ B PHE A 27 ? -0.60578 -9.64315 -9.68448 0.562 8.54331 C ? A ? 26 CZ 1
   ATOM 712 HB2 B PHE A 27 ? -0.83816 -5.69270 -7.12396 0.562 10.76959 H ? A ? 26 HB2 1
   ATOM 713 HB3 B PHE A 27 ? -1.88669 -6.59676 -6.34379 0.562 10.76959 H ? A ? 26 HB3 1
   ATOM 714 HD1 B PHE A 27 ? -2.71160 -8.58472 -7.40605 0.562 9.51160 H ? A ? 26 HD1 1
   ATOM 715 HD2 B PHE A 27 ? 0.32303 -6.58791 -9.05654 0.562 13.59952 H ? A ? 26 HD2 1
   ATOM 716 HE1 B PHE A 27 ? -2.24828 -10.40961 -8.74634 0.562 11.97071 H ? A ? 26 HE1 1
   ATOM 717 HE2 B PHE A 27 ? 0.87710 -8.47448 -10.33619 0.562 12.75601 H ? A ? 26 HE2 1
   ATOM 718 HZ B PHE A 27 ? -0.39799 -10.38970 -10.19867 0.562 10.28656 H ? A ? 26 HZ 1
   ATOM 719 N A SER A 28 ? -1.58344 -3.76252 -9.08066 0.536 8.33564 N ? A ? 27 N 1
   ATOM 720 CA A SER A 28 ? -1.06491 -3.20171 -10.32018 0.536 7.75486 C ? A ? 27 CA 1
   ATOM 721 C A SER A 28 ? 0.43308 -3.02833 -10.19040 0.536 7.93926 C ? A ? 27 C 1
   ATOM 722 O A SER A 28 ? 0.98582 -2.87048 -9.08781 0.536 8.42642 O ? A ? 27 O 1
   ATOM 723 CB A SER A 28 ? -1.74140 -1.86897 -10.70995 0.536 8.75978 C ? A ? 27 CB 1
   ATOM 724 OG A SER A 28 ? -3.18392 -1.96943 -10.90619 0.536 9.46331 O ? A ? 27 OG 1
   ATOM 725 H A SER A 28 ? -1.29252 -3.38478 -8.36492 0.536 10.03736 H ? A ? 27 H 1
   ATOM 726 HA A SER A 28 ? -1.23887 -3.82020 -11.04689 0.536 9.34042 H ? A ? 27 HA 1
   ATOM 727 HB2 A SER A 28 ? -1.57610 -1.22700 -10.00182 0.536 10.54633 H ? A ? 27 HB2 1
   ATOM 728 HB3 A SER A 28 ? -1.34395 -1.55859 -11.53856 0.536 10.54633 H ? A ? 27 HB3 1
   ATOM 729 HG A SER A 28 ? -3.53984 -2.33527 -10.23904 0.536 11.39056 H ? A ? 27 HG 1
   ATOM 730 N B SER A 28 ? -1.55857 -3.78946 -9.03941 0.464 8.98903 N ? A ? 27 N 1
   ATOM 731 CA B SER A 28 ? -1.07595 -3.12968 -10.23272 0.464 7.57346 C ? A ? 27 CA 1
   ATOM 732 C B SER A 28 ? 0.39744 -2.88065 -10.13409 0.464 7.83756 C ? A ? 27 C 1
   ATOM 733 O B SER A 28 ? 0.93660 -2.60037 -9.07013 0.464 7.81561 O ? A ? 27 O 1
   ATOM 734 CB B SER A 28 ? -1.69094 -1.78002 -10.35667 0.464 7.54534 C ? A ? 27 CB 1
   ATOM 735 OG B SER A 28 ? -3.07318 -1.98016 -10.55389 0.464 10.96000 O ? A ? 27 OG 1
   ATOM 736 H B SER A 28 ? -1.22690 -3.48238 -8.30778 0.464 10.82143 H ? A ? 27 H 1
   ATOM 737 HA B SER A 28 ? -1.26945 -3.69998 -10.99312 0.464 9.12274 H ? A ? 27 HA 1
   ATOM 738 HB2 B SER A 28 ? -1.54173 -1.27133 -9.54434 0.464 9.08900 H ? A ? 27 HB2 1
   ATOM 739 HB3 B SER A 28 ? -1.31171 -1.31088 -11.11627 0.464 9.08900 H ? A ? 27 HB3 1
   ATOM 740 HG B SER A 28 ? -3.44836 -2.13796 -9.81908 0.464 13.18659 H ? A ? 27 HG 1
   ATOM 741 N A VAL A 29 ? 1.08965 -3.12808 -11.32523 0.536 8.10936 N ? A ? 28 N 1
   ATOM 742 CA A VAL A 29 ? 2.51595 -2.80487 -11.50291 0.536 7.16015 C ? A ? 28 CA 1
   ATOM 743 C A VAL A 29 ? 2.66202 -1.78303 -12.63035 0.536 6.38775 C ? A ? 28 C 1
   ATOM 744 O A VAL A 29 ? 2.04037 -1.91556 -13.68676 0.536 7.88664 O ? A ? 28 O 1
   ATOM 745 CB A VAL A 29 ? 3.28719 -4.06474 -11.90023 0.536 7.32298 C ? A ? 28 CB 1
   ATOM 746 CG1 A VAL A 29 ? 4.72373 -3.78983 -12.10813 0.536 8.66104 C ? A ? 28 CG1 1
   ATOM 747 CG2 A VAL A 29 ? 3.05880 -5.11226 -10.82415 0.536 7.12280 C ? A ? 28 CG2 1
   ATOM 748 H A VAL A 29 ? 0.72280 -3.39446 -12.05602 0.536 9.76583 H ? A ? 28 H 1
   ATOM 749 HA A VAL A 29 ? 2.86284 -2.42327 -10.68136 0.536 8.62677 H ? A ? 28 HA 1
   ATOM 750 HB A VAL A 29 ? 2.96436 -4.39918 -12.75160 0.536 8.82216 H ? A ? 28 HB 1
   ATOM 751 HG11 A VAL A 29 ? 5.19727 -4.63204 -12.19382 0.536 10.42784 H ? A ? 28 HG11 1
   ATOM 752 HG12 A VAL A 29 ? 4.83113 -3.26612 -12.91751 0.536 10.42784 H ? A ? 28 HG12 1
   ATOM 753 HG13 A VAL A 29 ? 5.06404 -3.29502 -11.34639 0.536 10.42784 H ? A ? 28 HG13 1
   ATOM 754 HG21 A VAL A 29 ? 3.50603 -5.93327 -11.08266 0.536 8.58195 H ? A ? 28 HG21 1
   ATOM 755 HG22 A VAL A 29 ? 3.42203 -4.78771 -9.98533 0.536 8.58195 H ? A ? 28 HG22 1
   ATOM 756 HG23 A VAL A 29 ? 2.10589 -5.26913 -10.73333 0.536 8.58195 H ? A ? 28 HG23 1
   ATOM 757 N B VAL A 29 ? 1.03301 -2.87840 -11.28320 0.464 6.79282 N ? A ? 28 N 1
   ATOM 758 CA B VAL A 29 ? 2.46646 -2.62214 -11.40675 0.464 9.37784 C ? A ? 28 CA 1
   ATOM 759 C B VAL A 29 ? 2.63667 -1.56722 -12.49760 0.464 8.18111 C ? A ? 28 C 1
   ATOM 760 O B VAL A 29 ? 1.98195 -1.62906 -13.54722 0.464 6.28632 O ? A ? 28 O 1
   ATOM 761 CB B VAL A 29 ? 3.26045 -3.91296 -11.70892 0.464 7.81869 C ? A ? 28 CB 1
   ATOM 762 CG1 B VAL A 29 ? 4.65613 -3.58558 -12.16621 0.464 7.95111 C ? A ? 28 CG1 1
   ATOM 763 CG2 B VAL A 29 ? 3.27179 -4.85274 -10.43176 0.464 7.64808 C ? A ? 28 CG2 1
   ATOM 764 H B VAL A 29 ? 0.64964 -3.02717 -12.03852 0.464 8.18597 H ? A ? 28 H 1
   ATOM 765 HA B VAL A 29 ? 2.82571 -2.26800 -10.57824 0.464 11.28799 H ? A ? 28 HA 1
   ATOM 766 HB B VAL A 29 ? 2.82866 -4.39501 -12.43147 0.464 9.41701 H ? A ? 28 HB 1
   ATOM 767 HG11 B VAL A 29 ? 5.20320 -4.38444 -12.10759 0.464 9.57593 H ? A ? 28 HG11 1
   ATOM 768 HG12 B VAL A 29 ? 4.62276 -3.27416 -13.08426 0.464 9.57593 H ? A ? 28 HG12 1
   ATOM 769 HG13 B VAL A 29 ? 5.02118 -2.89202 -11.59471 0.464 9.57593 H ? A ? 28 HG13 1
   ATOM 770 HG21 B VAL A 29 ? 3.73163 -5.67817 -10.65113 0.464 9.21229 H ? A ? 28 HG21 1
   ATOM 771 HG22 B VAL A 29 ? 3.73360 -4.39868 -9.70964 0.464 9.21229 H ? A ? 28 HG22 1
   ATOM 772 HG23 B VAL A 29 ? 2.35692 -5.04288 -10.17145 0.464 9.21229 H ? A ? 28 HG23 1
   ATOM 773 N A ARG A 30 ? 3.53661 -0.80653 -12.42134 0.536 8.69276 N ? A ? 29 N 1
   ATOM 774 CA A ARG A 30 ? 3.94962 0.12798 -13.46547 0.536 6.57163 C ? A ? 29 CA 1
   ATOM 775 C A ARG A 30 ? 5.46171 0.03052 -13.62533 0.536 5.96189 C ? A ? 29 C 1
   ATOM 776 O A ARG A 30 ? 6.19067 0.02623 -12.62249 0.536 6.31991 O ? A ? 29 O 1
   ATOM 777 CB A ARG A 30 ? 3.58031 1.55946 -13.03304 0.536 9.05200 C ? A ? 29 CB 1
   ATOM 778 CG A ARG A 30 ? 3.97808 2.63101 -14.14497 0.536 9.21500 C ? A ? 29 CG 1
   ATOM 779 CD A ARG A 30 ? 3.68572 4.03585 -13.70208 0.536 12.16127 C ? A ? 29 CD 1
   ATOM 780 NE A ARG A 30 ? 3.76000 5.02127 -14.78370 0.536 16.43465 N ? A ? 29 NE 1
   ATOM 781 CZ A ARG A 30 ? 4.90229 5.57765 -15.14636 0.536 15.09668 C ? A ? 29 CZ 1
   ATOM 782 NH1 A ARG A 30 ? 6.02458 5.27174 -14.52372 0.536 14.27681 N ? A ? 29 NH1 1
   ATOM 783 NH2 A ARG A 30 ? 4.90026 6.50462 -16.09897 0.536 15.53253 N ? A ? 29 NH2 1
   ATOM 784 H A ARG A 30 ? 3.91541 -0.66008 -11.66328 0.536 10.46591 H ? A ? 29 H 1
   ATOM 785 HA A ARG A 30 ? 3.52618 -0.08555 -14.31164 0.536 7.92055 H ? A ? 29 HA 1
   ATOM 786 HB2 A ARG A 30 ? 2.62285 1.61253 -12.88692 0.536 10.89699 H ? A ? 29 HB2 1
   ATOM 787 HB3 A ARG A 30 ? 4.05339 1.77865 -12.21508 0.536 10.89699 H ? A ? 29 HB3 1
   ATOM 788 HG2 A ARG A 30 ? 4.92807 2.56300 -14.32879 0.536 11.09259 H ? A ? 29 HG2 1
   ATOM 789 HG3 A ARG A 30 ? 3.47050 2.45642 -14.95291 0.536 11.09259 H ? A ? 29 HG3 1
   ATOM 790 HD2 A ARG A 30 ? 2.78877 4.06750 -13.33415 0.536 14.62811 H ? A ? 29 HD2 1
   ATOM 791 HD3 A ARG A 30 ? 4.33139 4.29095 -13.02463 0.536 14.62811 H ? A ? 29 HD3 1
   ATOM 792 HE A ARG A 30 ? 3.03839 5.24431 -15.19495 0.536 19.75617 H ? A ? 29 HE 1
   ATOM 793 HH11 A ARG A 30 ? 6.01656 4.70600 -13.87605 0.536 17.16676 H ? A ? 29 HH11 1
   ATOM 794 HH12 A ARG A 30 ? 6.76412 5.63807 -14.76555 0.536 17.16676 H ? A ? 29 HH12 1
   ATOM 795 HH21 A ARG A 30 ? 4.16081 6.73618 -16.47206 0.536 18.67363 H ? A ? 29 HH21 1
   ATOM 796 HH22 A ARG A 30 ? 5.63840 6.87282 -16.34223 0.536 18.67363 H ? A ? 29 HH22 1
   ATOM 797 N B ARG A 30 ? 3.49559 -0.58658 -12.25324 0.464 6.32714 N ? A ? 29 N 1
   ATOM 798 CA B ARG A 30 ? 3.89446 0.34843 -13.28310 0.464 8.43156 C ? A ? 29 CA 1
   ATOM 799 C B ARG A 30 ? 5.40181 0.31606 -13.40260 0.464 7.57478 C ? A ? 29 C 1
   ATOM 800 O B ARG A 30 ? 6.13567 0.51205 -12.42501 0.464 9.67772 O ? A ? 29 O 1
   ATOM 801 CB B ARG A 30 ? 3.42881 1.76204 -12.94895 0.464 9.05172 C ? A ? 29 CB 1
   ATOM 802 CG B ARG A 30 ? 3.75732 2.71189 -14.13368 0.464 13.10538 C ? A ? 29 CG 1
   ATOM 803 CD B ARG A 30 ? 3.17660 4.06021 -13.86597 0.464 12.74485 C ? A ? 29 CD 1
   ATOM 804 NE B ARG A 30 ? 3.73734 5.11453 -14.68969 0.464 17.75660 N ? A ? 29 NE 1
   ATOM 805 CZ B ARG A 30 ? 3.08119 5.70254 -15.67788 0.464 30.40226 C ? A ? 29 CZ 1
   ATOM 806 NH1 B ARG A 30 ? 1.89235 5.27877 -16.07507 0.464 24.70965 N ? A ? 29 NH1 1
   ATOM 807 NH2 B ARG A 30 ? 3.63147 6.74625 -16.28496 0.464 30.86477 N ? A ? 29 NH2 1
   ATOM 808 H B ARG A 30 ? 3.86230 -0.44501 -11.48834 0.464 7.62716 H ? A ? 29 H 1
   ATOM 809 HA B ARG A 30 ? 3.50354 0.09176 -14.13293 0.464 10.15247 H ? A ? 29 HA 1
   ATOM 810 HB2 B ARG A 30 ? 2.47017 1.76504 -12.80096 0.464 10.89665 H ? A ? 29 HB2 1
   ATOM 811 HB3 B ARG A 30 ? 3.88795 2.07953 -12.15567 0.464 10.89665 H ? A ? 29 HB3 1
   ATOM 812 HG2 B ARG A 30 ? 4.71873 2.79816 -14.22937 0.464 15.76105 H ? A ? 29 HG2 1
   ATOM 813 HG3 B ARG A 30 ? 3.37252 2.36191 -14.95242 0.464 15.76105 H ? A ? 29 HG3 1
   ATOM 814 HD2 B ARG A 30 ? 2.22226 4.02843 -14.03662 0.464 15.32841 H ? A ? 29 HD2 1
   ATOM 815 HD3 B ARG A 30 ? 3.34023 4.29188 -12.93837 0.464 15.32841 H ? A ? 29 HD3 1
   ATOM 816 HE B ARG A 30 ? 4.54152 5.37219 -14.52687 0.464 21.34251 H ? A ? 29 HE 1
   ATOM 817 HH11 B ARG A 30 ? 1.52527 4.60383 -15.68866 0.464 29.68617 H ? A ? 29 HH11 1
   ATOM 818 HH12 B ARG A 30 ? 1.48672 5.67826 -16.71964 0.464 29.68617 H ? A ? 29 HH12 1
   ATOM 819 HH21 B ARG A 30 ? 4.40340 7.03131 -16.03502 0.464 37.07231 H ? A ? 29 HH21 1
   ATOM 820 HH22 B ARG A 30 ? 3.21620 7.13763 -16.92835 0.464 37.07231 H ? A ? 29 HH22 1
   ATOM 821 N A GLY A 31 ? 5.94343 -0.16036 -14.87462 0.536 6.91882 N ? A ? 30 N 1
   ATOM 822 CA A GLY A 31 ? 7.36903 -0.11154 -15.20230 0.536 6.71145 C ? A ? 30 CA 1
   ATOM 823 C A GLY A 31 ? 7.70234 1.00477 -16.15818 0.536 7.14173 C ? A ? 30 C 1
   ATOM 824 O A GLY A 31 ? 6.92558 1.28780 -17.09163 0.536 6.86447 O ? A ? 30 O 1
   ATOM 825 H A GLY A 31 ? 5.44579 -0.32252 -15.55701 0.536 8.33718 H ? A ? 30 H 1
   ATOM 826 HA2 A GLY A 31 ? 7.88116 0.02027 -14.38913 0.536 8.08833 H ? A ? 30 HA2 1
   ATOM 827 HA3 A GLY A 31 ? 7.63386 -0.95106 -15.60971 0.536 8.08833 H ? A ? 30 HA3 1
   ATOM 828 N B GLY A 31 ? 5.87157 0.17758 -14.61690 0.464 6.63427 N ? A ? 30 N 1
   ATOM 829 CA B GLY A 31 ? 7.28561 0.17570 -14.86861 0.464 6.46368 C ? A ? 30 CA 1
   ATOM 830 C B GLY A 31 ? 7.61731 1.18472 -15.94657 0.464 8.78376 C ? A ? 30 C 1
   ATOM 831 O B GLY A 31 ? 6.78254 1.56074 -16.76711 0.464 6.89652 O ? A ? 30 O 1
   ATOM 832 H B GLY A 31 ? 5.38572 0.08195 -15.32004 0.464 7.99572 H ? A ? 30 H 1
   ATOM 833 HA2 B GLY A 31 ? 7.76638 0.40859 -14.05897 0.464 7.79101 H ? A ? 30 HA2 1
   ATOM 834 HA3 B GLY A 31 ? 7.56859 -0.70456 -15.16179 0.464 7.79101 H ? A ? 30 HA3 1
   ATOM 835 N . GLU A 32 ? 8.84296 1.63933 -15.93216 1.000 8.43205 N ? A ? 31 N 1
   ATOM 836 CA . GLU A 32 ? 9.37496 2.61928 -16.87112 1.000 8.15046 C ? A ? 31 CA 1
   ATOM 837 C . GLU A 32 ? 10.84716 2.33927 -17.08319 1.000 8.96994 C ? A ? 31 C 1
   ATOM 838 O . GLU A 32 ? 11.55718 1.93160 -16.14871 1.000 9.14695 O ? A ? 31 O 1
   ATOM 839 HA . GLU A 32 ? 8.88973 2.53775 -17.70707 1.000 9.81514 H ? A ? 31 HA 1
   ATOM 840 CB A GLU A 32 ? 9.16303 4.04835 -16.39560 0.048 11.34162 C ? A ? 31 CB 1
   ATOM 841 CG A GLU A 32 ? 9.61639 4.34108 -15.00292 0.048 17.69444 C ? A ? 31 CG 1
   ATOM 842 CD A GLU A 32 ? 9.24255 5.74334 -14.57171 0.048 22.05029 C ? A ? 31 CD 1
   ATOM 843 OE1 A GLU A 32 ? 9.18588 6.63987 -15.44385 0.048 20.83782 O ? A ? 31 OE1 1
   ATOM 844 OE2 A GLU A 32 ? 8.98748 5.94517 -13.36477 0.048 26.87490 O ? A ? 31 OE2 1
   ATOM 845 H A GLU A 32 ? 9.33273 1.51913 -15.23554 0.536 10.15305 H ? A ? 31 H 1
   ATOM 846 HB2 A GLU A 32 ? 9.65097 4.64165 -16.98789 0.048 13.64453 H ? A ? 31 HB2 1
   ATOM 847 HB3 A GLU A 32 ? 8.21411 4.24520 -16.43682 0.048 13.64453 H ? A ? 31 HB3 1
   ATOM 848 HG2 A GLU A 32 ? 9.19842 3.71391 -14.39230 0.048 21.26792 H ? A ? 31 HG2 1
   ATOM 849 HG3 A GLU A 32 ? 10.58155 4.25615 -14.95652 0.048 21.26792 H ? A ? 31 HG3 1
   ATOM 850 CB B GLU A 32 ? 9.15178 4.02191 -16.44580 0.476 11.65512 C ? A ? 31 CB 1
   ATOM 851 CG B GLU A 32 ? 9.85319 4.40657 -15.32622 0.476 11.80972 C ? A ? 31 CG 1
   ATOM 852 CD B GLU A 32 ? 9.77691 5.93065 -15.10188 0.476 34.22346 C ? A ? 31 CD 1
   ATOM 853 OE1 B GLU A 32 ? 8.64778 6.44444 -15.09818 0.476 9.99679 O ? A ? 31 OE1 1
   ATOM 854 OE2 B GLU A 32 ? 10.81633 6.63854 -14.92316 0.476 34.71105 O ? A ? 31 OE2 1
   ATOM 855 H B GLU A 32 ? 9.43088 1.38720 -15.35738 0.464 10.15305 H ? A ? 31 H 1
   ATOM 856 HB2 B GLU A 32 ? 9.41655 4.60886 -17.17126 0.476 14.02073 H ? A ? 31 HB2 1
   ATOM 857 HB3 B GLU A 32 ? 8.20835 4.13804 -16.25257 0.476 14.02073 H ? A ? 31 HB3 1
   ATOM 858 HG2 B GLU A 32 ? 9.48014 3.96507 -14.54724 0.476 14.20625 H ? A ? 31 HG2 1
   ATOM 859 HG3 B GLU A 32 ? 10.78549 4.16067 -15.43223 0.476 14.20625 H ? A ? 31 HG3 1
   ATOM 860 CB C GLU A 32 ? 9.22437 4.02988 -16.35903 0.476 10.42232 C ? A ? 31 CB 1
   ATOM 861 CG C GLU A 32 ? 9.36179 4.26611 -14.95318 0.476 22.87887 C ? A ? 31 CG 1
   ATOM 862 CD C GLU A 32 ? 8.82291 5.65016 -14.49367 0.476 26.57648 C ? A ? 31 CD 1
   ATOM 863 OE1 C GLU A 32 ? 7.72188 6.12875 -14.94140 0.476 30.93566 O ? A ? 31 OE1 1
   ATOM 864 OE2 C GLU A 32 ? 9.52576 6.23563 -13.63698 0.476 33.61656 O ? A ? 31 OE2 1
   ATOM 865 HB2 C GLU A 32 ? 9.89760 4.57396 -16.79680 0.476 12.54137 H ? A ? 31 HB2 1
   ATOM 866 HB3 C GLU A 32 ? 8.33790 4.33769 -16.60464 0.476 12.54137 H ? A ? 31 HB3 1
   ATOM 867 HG2 C GLU A 32 ? 8.86913 3.58277 -14.47231 0.476 27.48923 H ? A ? 31 HG2 1
   ATOM 868 HG3 C GLU A 32 ? 10.30236 4.22303 -14.71999 0.476 27.48923 H ? A ? 31 HG3 1
   ATOM 869 N . GLY A 33 ? 11.30319 2.53883 -18.29068 1.000 8.48963 N ? A ? 32 N 1
   ATOM 870 CA . GLY A 33 ? 12.74115 2.40787 -18.60576 1.000 8.45415 C ? A ? 32 CA 1
   ATOM 871 C . GLY A 33 ? 12.89532 2.49874 -20.09716 1.000 8.05519 C ? A ? 32 C 1
   ATOM 872 O . GLY A 33 ? 12.22735 3.32457 -20.75098 1.000 8.46908 O ? A ? 32 O 1
   ATOM 873 H . GLY A 33 ? 10.81463 2.75344 -18.96511 1.000 10.22214 H ? A ? 32 H 1
   ATOM 874 HA2 . GLY A 33 ? 13.24648 3.11966 -18.18279 1.000 10.17957 H ? A ? 32 HA2 1
   ATOM 875 HA3 . GLY A 33 ? 13.07912 1.55322 -18.29552 1.000 10.17957 H ? A ? 32 HA3 1
   ATOM 876 N A GLU A 34 ? 13.84151 1.75014 -20.62469 0.174 7.58697 N ? A ? 33 N 1
   ATOM 877 CA A GLU A 34 ? 14.21480 1.90693 -22.01567 0.174 8.59187 C ? A ? 33 CA 1
   ATOM 878 C A GLU A 34 ? 14.87800 0.62240 -22.46326 0.174 7.80263 C ? A ? 33 C 1
   ATOM 879 O A GLU A 34 ? 15.24744 -0.23745 -21.66044 0.174 8.11957 O ? A ? 33 O 1
   ATOM 880 CB A GLU A 34 ? 15.14144 3.11773 -22.18617 0.174 8.37514 C ? A ? 33 CB 1
   ATOM 881 CG A GLU A 34 ? 16.40703 3.01919 -21.36792 0.174 9.93615 C ? A ? 33 CG 1
   ATOM 882 CD A GLU A 34 ? 16.31919 3.66790 -19.98500 0.174 10.14822 C ? A ? 33 CD 1
   ATOM 883 OE1 A GLU A 34 ? 15.24979 4.22789 -19.62055 0.174 9.79244 O ? A ? 33 OE1 1
   ATOM 884 OE2 A GLU A 34 ? 17.34553 3.64192 -19.25098 0.174 10.00243 O ? A ? 33 OE2 1
   ATOM 885 H A GLU A 34 ? 14.28197 1.14559 -20.20029 0.174 9.13895 H ? A ? 33 H 1
   ATOM 886 HA A GLU A 34 ? 13.42964 2.04588 -22.56805 0.174 10.34483 H ? A ? 33 HA 1
   ATOM 887 HB2 A GLU A 34 ? 15.39459 3.19017 -23.11974 0.174 10.08476 H ? A ? 33 HB2 1
   ATOM 888 HB3 A GLU A 34 ? 14.66769 3.91712 -21.90789 0.174 10.08476 H ? A ? 33 HB3 1
   ATOM 889 HG2 A GLU A 34 ? 16.61976 2.08170 -21.23849 0.174 11.95797 H ? A ? 33 HG2 1
   ATOM 890 HG3 A GLU A 34 ? 17.12371 3.45823 -21.85219 0.174 11.95797 H ? A ? 33 HG3 1
   ATOM 891 N B GLU A 34 ? 13.75185 1.63513 -20.67566 0.446 7.36182 N ? A ? 33 N 1
   ATOM 892 CA B GLU A 34 ? 14.21011 1.81974 -22.05775 0.446 8.16747 C ? A ? 33 CA 1
   ATOM 893 C B GLU A 34 ? 14.73161 0.51014 -22.65500 0.446 7.84943 C ? A ? 33 C 1
   ATOM 894 O B GLU A 34 ? 15.15584 -0.39104 -21.93777 0.446 7.99444 O ? A ? 33 O 1
   ATOM 895 CB B GLU A 34 ? 15.26046 2.96679 -22.17015 0.446 8.95238 C ? A ? 33 CB 1
   ATOM 896 CG B GLU A 34 ? 16.37741 2.89303 -21.17211 0.446 10.22277 C ? A ? 33 CG 1
   ATOM 897 CD B GLU A 34 ? 16.00373 3.41853 -19.80050 0.446 10.60418 C ? A ? 33 CD 1
   ATOM 898 OE1 B GLU A 34 ? 15.12856 4.31784 -19.65439 0.446 9.69902 O ? A ? 33 OE1 1
   ATOM 899 OE2 B GLU A 34 ? 16.60000 2.94917 -18.79833 0.446 12.81816 O ? A ? 33 OE2 1
   ATOM 900 H B GLU A 34 ? 14.07735 0.94025 -20.28734 0.446 8.86878 H ? A ? 33 H 1
   ATOM 901 HA B GLU A 34 ? 13.44162 2.06125 -22.59811 0.446 9.83556 H ? A ? 33 HA 1
   ATOM 902 HB2 B GLU A 34 ? 15.65674 2.93621 -23.05499 0.446 10.77745 H ? A ? 33 HB2 1
   ATOM 903 HB3 B GLU A 34 ? 14.80681 3.81406 -22.03892 0.446 10.77745 H ? A ? 33 HB3 1
   ATOM 904 HG2 B GLU A 34 ? 16.64561 1.96633 -21.07110 0.446 12.30191 H ? A ? 33 HG2 1
   ATOM 905 HG3 B GLU A 34 ? 17.12323 3.42061 -21.49815 0.446 12.30191 H ? A ? 33 HG3 1
   ATOM 906 N C GLU A 34 ? 13.81405 1.73307 -20.63028 0.380 7.59611 N ? A ? 33 N 1
   ATOM 907 CA C GLU A 34 ? 14.13548 1.91633 -22.02435 0.380 8.77025 C ? A ? 33 CA 1
   ATOM 908 C C GLU A 34 ? 14.83429 0.65716 -22.45936 0.380 7.63518 C ? A ? 33 C 1
   ATOM 909 O C GLU A 34 ? 15.37437 -0.11322 -21.65464 0.380 8.47228 O ? A ? 33 O 1
   ATOM 910 CB C GLU A 34 ? 15.02419 3.15028 -22.24872 0.380 7.89539 C ? A ? 33 CB 1
   ATOM 911 CG C GLU A 34 ? 16.24233 3.10490 -21.40901 0.380 8.28126 C ? A ? 33 CG 1
   ATOM 912 CD C GLU A 34 ? 15.99553 3.33431 -19.88433 0.380 9.72702 C ? A ? 33 CD 1
   ATOM 913 OE1 C GLU A 34 ? 15.27939 4.30523 -19.48130 0.380 9.56087 O ? A ? 33 OE1 1
   ATOM 914 OE2 C GLU A 34 ? 16.54281 2.59116 -19.02371 0.380 10.85174 O ? A ? 33 OE2 1
   ATOM 915 H C GLU A 34 ? 14.25363 1.11817 -20.22008 0.380 9.14992 H ? A ? 33 H 1
   ATOM 916 HA C GLU A 34 ? 13.33275 2.04789 -22.55276 0.380 10.55889 H ? A ? 33 HA 1
   ATOM 917 HB2 C GLU A 34 ? 15.29604 3.18397 -23.17924 0.380 9.50905 H ? A ? 33 HB2 1
   ATOM 918 HB3 C GLU A 34 ? 14.52524 3.94996 -22.01970 0.380 9.50905 H ? A ? 33 HB3 1
   ATOM 919 HG2 C GLU A 34 ? 16.65355 2.23213 -21.50938 0.380 9.97211 H ? A ? 33 HG2 1
   ATOM 920 HG3 C GLU A 34 ? 16.85185 3.79572 -21.71255 0.380 9.97211 H ? A ? 33 HG3 1
   ATOM 921 N A GLY A 35 ? 15.02525 0.50761 -23.76795 0.174 8.31519 N ? A ? 34 N 1
   ATOM 922 CA A GLY A 35 ? 15.64319 -0.66773 -24.35802 0.174 7.71617 C ? A ? 34 CA 1
   ATOM 923 C A GLY A 35 ? 16.30492 -0.37162 -25.68222 0.174 7.14992 C ? A ? 34 C 1
   ATOM 924 O A GLY A 35 ? 15.98322 0.62139 -26.34855 0.174 8.14795 O ? A ? 34 O 1
   ATOM 925 H A GLY A 35 ? 14.77493 1.09891 -24.34005 0.174 10.01281 H ? A ? 34 H 1
   ATOM 926 HA2 A GLY A 35 ? 16.31660 -1.01451 -23.75208 0.174 9.29399 H ? A ? 34 HA2 1
   ATOM 927 HA3 A GLY A 35 ? 14.96679 -1.34808 -24.50121 0.174 9.29399 H ? A ? 34 HA3 1
   ATOM 928 N B GLY A 35 ? 14.64637 0.41450 -23.98862 0.446 8.28038 N ? A ? 34 N 1
   ATOM 929 CA B GLY A 35 ? 15.05914 -0.77517 -24.68828 0.446 6.07652 C ? A ? 34 CA 1
   ATOM 930 C B GLY A 35 ? 15.91284 -0.45938 -25.91400 0.446 7.44201 C ? A ? 34 C 1
   ATOM 931 O B GLY A 35 ? 15.65278 0.52703 -26.58758 0.446 7.79901 O ? A ? 34 O 1
   ATOM 932 H B GLY A 35 ? 14.34879 1.03726 -24.50166 0.446 9.97105 H ? A ? 34 H 1
   ATOM 933 HA2 B GLY A 35 ? 15.57783 -1.33623 -24.09074 0.446 7.32641 H ? A ? 34 HA2 1
   ATOM 934 HA3 B GLY A 35 ? 14.27462 -1.26532 -24.98015 0.446 7.32641 H ? A ? 34 HA3 1
   ATOM 935 N C GLY A 35 ? 14.83875 0.47672 -23.76709 0.380 7.02296 N ? A ? 34 N 1
   ATOM 936 CA C GLY A 35 ? 15.46014 -0.68523 -24.36937 0.380 8.46149 C ? A ? 34 CA 1
   ATOM 937 C C GLY A 35 ? 16.14202 -0.36528 -25.66771 0.380 7.36535 C ? A ? 34 C 1
   ATOM 938 O C GLY A 35 ? 15.82484 0.64205 -26.30333 0.380 8.58564 O ? A ? 34 O 1
   ATOM 939 H C GLY A 35 ? 14.48478 1.01851 -24.33345 0.380 8.46214 H ? A ? 34 H 1
   ATOM 940 HA2 C GLY A 35 ? 16.12144 -1.04786 -23.75939 0.380 10.18837 H ? A ? 34 HA2 1
   ATOM 941 HA3 C GLY A 35 ? 14.78355 -1.35934 -24.53881 0.380 10.18837 H ? A ? 34 HA3 1
   ATOM 942 N A ASP A 36 ? 17.28277 -1.19174 -26.03073 0.174 7.63999 N ? A ? 35 N 1
   ATOM 943 CA A ASP A 36 ? 17.93759 -1.05994 -27.32361 0.174 9.21114 C ? A ? 35 CA 1
   ATOM 944 C A ASP A 36 ? 17.92393 -2.38845 -28.05730 0.174 7.58877 C ? A ? 35 C 1
   ATOM 945 O A ASP A 36 ? 18.57167 -3.35060 -27.61661 0.174 9.01045 O ? A ? 35 O 1
   ATOM 946 CB A ASP A 36 ? 19.36466 -0.58391 -27.15513 0.174 9.60546 C ? A ? 35 CB 1
   ATOM 947 CG A ASP A 36 ? 19.97126 -0.13316 -28.46576 0.174 10.63784 C ? A ? 35 CG 1
   ATOM 948 OD1 A ASP A 36 ? 19.40087 -0.41707 -29.54414 0.174 8.68046 O ? A ? 35 OD1 1
   ATOM 949 OD2 A ASP A 36 ? 21.01458 0.52910 -28.40978 0.174 10.70073 O ? A ? 35 OD2 1
   ATOM 950 H A ASP A 36 ? 17.58379 -1.82951 -25.53856 0.174 9.20258 H ? A ? 35 H 1
   ATOM 951 HA A ASP A 36 ? 17.43871 -0.42159 -27.85701 0.174 11.08796 H ? A ? 35 HA 1
   ATOM 952 HB2 A ASP A 36 ? 19.38008 0.16618 -26.54029 0.174 11.56115 H ? A ? 35 HB2 1
   ATOM 953 HB3 A ASP A 36 ? 19.90398 -1.31048 -26.80566 0.174 11.56115 H ? A ? 35 HB3 1
   ATOM 954 N B ASP A 36 ? 16.84479 -1.32938 -26.19915 0.446 7.08290 N ? A ? 35 N 1
   ATOM 955 CA B ASP A 36 ? 17.79813 -1.16330 -27.31867 0.446 9.32847 C ? A ? 35 CA 1
   ATOM 956 C B ASP A 36 ? 17.97035 -2.49040 -28.06106 0.446 7.03292 C ? A ? 35 C 1
   ATOM 957 O B ASP A 36 ? 18.68899 -3.37217 -27.57550 0.446 8.89984 O ? A ? 35 O 1
   ATOM 958 CB B ASP A 36 ? 19.14602 -0.62860 -26.77783 0.446 10.01171 C ? A ? 35 CB 1
   ATOM 959 CG B ASP A 36 ? 20.14114 -0.23992 -27.87561 0.446 14.39075 C ? A ? 35 CG 1
   ATOM 960 OD1 B ASP A 36 ? 19.88128 -0.51014 -29.03666 0.446 13.50229 O ? A ? 35 OD1 1
   ATOM 961 OD2 B ASP A 36 ? 21.16282 0.34967 -27.53909 0.446 14.27954 O ? A ? 35 OD2 1
   ATOM 962 H B ASP A 36 ? 16.96785 -2.05657 -25.75682 0.446 8.53407 H ? A ? 35 H 1
   ATOM 963 HA B ASP A 36 ? 17.43510 -0.53941 -27.96665 0.446 11.22876 H ? A ? 35 HA 1
   ATOM 964 HB2 B ASP A 36 ? 18.97572 0.16063 -26.24024 0.446 12.04865 H ? A ? 35 HB2 1
   ATOM 965 HB3 B ASP A 36 ? 19.55961 -1.31735 -26.23425 0.446 12.04865 H ? A ? 35 HB3 1
   ATOM 966 N C ASP A 36 ? 17.15752 -1.13996 -25.98927 0.380 7.52195 N ? A ? 35 N 1
   ATOM 967 CA C ASP A 36 ? 17.78444 -0.96262 -27.29375 0.380 9.00817 C ? A ? 35 CA 1
   ATOM 968 C C ASP A 36 ? 18.03434 -2.29971 -27.93994 0.380 9.04989 C ? A ? 35 C 1
   ATOM 969 O C ASP A 36 ? 18.90500 -3.03926 -27.45093 0.380 8.47326 O ? A ? 35 O 1
   ATOM 970 CB C ASP A 36 ? 19.10124 -0.21586 -27.16002 0.380 11.84006 C ? A ? 35 CB 1
   ATOM 971 CG C ASP A 36 ? 19.71049 0.14154 -28.52912 0.380 9.85343 C ? A ? 35 CG 1
   ATOM 972 OD1 C ASP A 36 ? 19.17488 -0.25107 -29.59615 0.380 12.96321 O ? A ? 35 OD1 1
   ATOM 973 OD2 C ASP A 36 ? 20.76436 0.82346 -28.49179 0.380 11.86831 O ? A ? 35 OD2 1
   ATOM 974 H C ASP A 36 ? 17.49363 -1.75492 -25.49083 0.380 9.06093 H ? A ? 35 H 1
   ATOM 975 HA C ASP A 36 ? 17.17332 -0.46528 -27.85950 0.380 10.84439 H ? A ? 35 HA 1
   ATOM 976 HB2 C ASP A 36 ? 18.95116 0.60866 -26.67160 0.380 14.24267 H ? A ? 35 HB2 1
   ATOM 977 HB3 C ASP A 36 ? 19.73595 -0.77314 -26.68308 0.380 14.24267 H ? A ? 35 HB3 1
   ATOM 978 N A ALA A 37 ? 17.22636 -2.42632 -29.18814 0.174 11.22407 N ? A ? 36 N 1
   ATOM 979 CA A ALA A 37 ? 17.13564 -3.64751 -29.97223 0.174 9.58912 C ? A ? 36 CA 1
   ATOM 980 C A ALA A 37 ? 18.36783 -3.88231 -30.82020 0.174 9.72686 C ? A ? 36 C 1
   ATOM 981 O A ALA A 37 ? 18.49797 -4.95936 -31.41459 0.174 10.26573 O ? A ? 36 O 1
   ATOM 982 CB A ALA A 37 ? 15.91556 -3.61024 -30.89233 0.174 5.44604 C ? A ? 36 CB 1
   ATOM 983 H A ALA A 37 ? 16.79825 -1.75842 -29.52015 0.174 13.50347 H ? A ? 36 H 1
   ATOM 984 HA A ALA A 37 ? 17.02620 -4.39127 -29.35925 0.174 11.54153 H ? A ? 36 HA 1
   ATOM 985 HB1 A ALA A 37 ? 15.86014 -4.44839 -31.37744 0.174 6.56984 H ? A ? 36 HB1 1
   ATOM 986 HB2 A ALA A 37 ? 15.11801 -3.48605 -30.35437 0.174 6.56984 H ? A ? 36 HB2 1
   ATOM 987 HB3 A ALA A 37 ? 16.01234 -2.87318 -31.51545 0.174 6.56984 H ? A ? 36 HB3 1
   ATOM 988 N B ALA A 37 ? 17.36216 -2.63327 -29.23817 0.446 8.90779 N ? A ? 36 N 1
   ATOM 989 CA B ALA A 37 ? 17.49451 -3.87757 -29.96892 0.446 10.38108 C ? A ? 36 CA 1
   ATOM 990 C B ALA A 37 ? 18.88506 -4.00527 -30.54429 0.446 11.17212 C ? A ? 36 C 1
   ATOM 991 O B ALA A 37 ? 19.28200 -5.10923 -30.89516 0.446 11.65586 O ? A ? 36 O 1
   ATOM 992 CB B ALA A 37 ? 16.40336 -3.99287 -31.03698 0.446 11.46620 C ? A ? 36 CB 1
   ATOM 993 H B ALA A 37 ? 16.87904 -2.03400 -29.62167 0.446 10.72394 H ? A ? 36 H 1
   ATOM 994 HA B ALA A 37 ? 17.34654 -4.63840 -29.38570 0.446 12.49189 H ? A ? 36 HA 1
   ATOM 995 HB1 B ALA A 37 ? 16.54782 -4.80344 -31.54981 0.446 13.79402 H ? A ? 36 HB1 1
   ATOM 996 HB2 B ALA A 37 ? 15.53737 -4.02699 -30.60133 0.446 13.79402 H ? A ? 36 HB2 1
   ATOM 997 HB3 B ALA A 37 ? 16.44978 -3.21950 -31.62063 0.446 13.79402 H ? A ? 36 HB3 1
   ATOM 998 N C ALA A 37 ? 17.37529 -2.55305 -29.08738 0.380 10.94834 N ? A ? 36 N 1
   ATOM 999 CA C ALA A 37 ? 17.49899 -3.79936 -29.83044 0.380 10.02535 C ? A ? 36 CA 1
   ATOM 1000 C C ALA A 37 ? 18.84079 -3.93677 -30.52631 0.380 11.14946 C ? A ? 36 C 1
   ATOM 1001 O C ALA A 37 ? 19.06235 -4.97733 -31.17059 0.380 13.35469 O ? A ? 36 O 1
   ATOM 1002 CB C ALA A 37 ? 16.38947 -3.94577 -30.87969 0.380 12.25819 C ? A ? 36 CB 1
   ATOM 1003 H C ALA A 37 ? 16.83637 -1.99545 -29.45918 0.380 13.17260 H ? A ? 36 H 1
   ATOM 1004 HA C ALA A 37 ? 17.39390 -4.52197 -29.19194 0.380 12.06501 H ? A ? 36 HA 1
   ATOM 1005 HB1 C ALA A 37 ? 16.53471 -4.76344 -31.38090 0.380 14.74442 H ? A ? 36 HB1 1
   ATOM 1006 HB2 C ALA A 37 ? 15.53134 -3.98210 -30.42892 0.380 14.74442 H ? A ? 36 HB2 1
   ATOM 1007 HB3 C ALA A 37 ? 16.41716 -3.18217 -31.47723 0.380 14.74442 H ? A ? 36 HB3 1
   ATOM 1008 N A THR A 38 ? 19.22898 -2.86552 -30.93916 0.174 7.47926 N ? A ? 37 N 1
   ATOM 1009 CA A THR A 38 ? 20.49747 -3.07575 -31.60867 0.174 11.18950 C ? A ? 37 CA 1
   ATOM 1010 C A THR A 38 ? 21.42637 -3.97036 -30.81129 0.174 6.42155 C ? A ? 37 C 1
   ATOM 1011 O A THR A 38 ? 22.29403 -4.60930 -31.41295 0.174 8.60122 O ? A ? 37 O 1
   ATOM 1012 CB A THR A 38 ? 21.20149 -1.77408 -31.94557 0.174 13.22161 C ? A ? 37 CB 1
   ATOM 1013 OG1 A THR A 38 ? 21.71870 -1.13088 -30.77875 0.174 4.98285 O ? A ? 37 OG1 1
   ATOM 1014 CG2 A THR A 38 ? 20.26271 -0.84016 -32.62805 0.174 14.11813 C ? A ? 37 CG2 1
   ATOM 1015 H A THR A 38 ? 19.09831 -2.06780 -30.64562 0.174 9.00971 H ? A ? 37 H 1
   ATOM 1016 HA A THR A 38 ? 20.30119 -3.50359 -32.45680 0.174 13.46199 H ? A ? 37 HA 1
   ATOM 1017 HB A THR A 38 ? 21.94457 -1.98128 -32.53361 0.174 15.90052 H ? A ? 37 HB 1
   ATOM 1018 HG1 A THR A 38 ? 22.22692 -0.49974 -31.00004 0.174 6.01401 H ? A ? 37 HG1 1
   ATOM 1019 HG21 A THR A 38 ? 20.69612 0.01440 -32.77901 0.174 16.97634 H ? A ? 37 HG21 1
   ATOM 1020 HG22 A THR A 38 ? 19.98950 -1.20980 -33.48223 0.174 16.97634 H ? A ? 37 HG22 1
   ATOM 1021 HG23 A THR A 38 ? 19.47532 -0.70112 -32.07888 0.174 16.97634 H ? A ? 37 HG23 1
   ATOM 1022 N B THR A 38 ? 19.66625 -2.93836 -30.53509 0.446 10.49586 N ? A ? 37 N 1
   ATOM 1023 CA B THR A 38 ? 21.03142 -3.10007 -31.08971 0.446 11.30579 C ? A ? 37 CA 1
   ATOM 1024 C B THR A 38 ? 21.98396 -3.85407 -30.16865 0.446 10.65192 C ? A ? 37 C 1
   ATOM 1025 O B THR A 38 ? 22.97576 -4.44127 -30.62901 0.446 10.90521 O ? A ? 37 O 1
   ATOM 1026 CB B THR A 38 ? 21.57899 -1.74056 -31.47533 0.446 11.67481 C ? A ? 37 CB 1
   ATOM 1027 OG1 B THR A 38 ? 22.10164 -1.10690 -30.30203 0.446 17.78510 O ? A ? 37 OG1 1
   ATOM 1028 CG2 B THR A 38 ? 20.54386 -0.91897 -32.16171 0.446 12.53442 C ? A ? 37 CG2 1
   ATOM 1029 H B THR A 38 ? 19.45969 -2.15807 -30.23829 0.446 12.62962 H ? A ? 37 H 1
   ATOM 1030 HA B THR A 38 ? 20.97312 -3.64345 -31.89112 0.446 13.60154 H ? A ? 37 HA 1
   ATOM 1031 HB B THR A 38 ? 22.30186 -1.82690 -32.11635 0.446 14.04437 H ? A ? 37 HB 1
   ATOM 1032 HG1 B THR A 38 ? 21.71807 -1.40779 -29.61797 0.446 21.37672 H ? A ? 37 HG1 1
   ATOM 1033 HG21 B THR A 38 ? 20.96214 -0.17301 -32.61941 0.446 15.07589 H ? A ? 37 HG21 1
   ATOM 1034 HG22 B THR A 38 ? 20.06788 -1.45989 -32.81114 0.446 15.07589 H ? A ? 37 HG22 1
   ATOM 1035 HG23 B THR A 38 ? 19.90973 -0.57491 -31.51333 0.446 15.07589 H ? A ? 37 HG23 1
   ATOM 1036 N C THR A 38 ? 19.69658 -2.92058 -30.40658 0.380 9.01375 N ? A ? 37 N 1
   ATOM 1037 CA C THR A 38 ? 21.06193 -3.03200 -30.96079 0.380 9.71909 C ? A ? 37 CA 1
   ATOM 1038 C C THR A 38 ? 21.83919 -4.12191 -30.26826 0.380 11.83019 C ? A ? 37 C 1
   ATOM 1039 O C THR A 38 ? 22.50868 -4.93763 -30.91296 0.380 11.58086 O ? A ? 37 O 1
   ATOM 1040 CB C THR A 38 ? 21.82486 -1.72583 -30.82959 0.380 11.45271 C ? A ? 37 CB 1
   ATOM 1041 OG1 C THR A 38 ? 21.92190 -1.34413 -29.45415 0.380 31.56641 O ? A ? 37 OG1 1
   ATOM 1042 CG2 C THR A 38 ? 21.15566 -0.60277 -31.57950 0.380 3.69985 C ? A ? 37 CG2 1
   ATOM 1043 H C THR A 38 ? 19.52357 -2.17189 -30.02040 0.380 10.85109 H ? A ? 37 H 1
   ATOM 1044 HA C THR A 38 ? 20.97225 -3.23870 -31.90426 0.380 11.69750 H ? A ? 37 HA 1
   ATOM 1045 HB C THR A 38 ? 22.70838 -1.86354 -31.20553 0.380 13.77784 H ? A ? 37 HB 1
   ATOM 1046 HG1 C THR A 38 ? 22.23344 -0.56643 -29.39310 0.380 37.91429 H ? A ? 37 HG1 1
   ATOM 1047 HG21 C THR A 38 ? 21.35230 0.24529 -31.15169 0.380 4.47441 H ? A ? 37 HG21 1
   ATOM 1048 HG22 C THR A 38 ? 21.47791 -0.57620 -32.49403 0.380 4.47441 H ? A ? 37 HG22 1
   ATOM 1049 HG23 C THR A 38 ? 20.19486 -0.73575 -31.58803 0.380 4.47441 H ? A ? 37 HG23 1
   ATOM 1050 N A ASN A 39 ? 21.20755 -4.11139 -29.48788 0.174 9.39097 N ? A ? 38 N 1
   ATOM 1051 CA A ASN A 39 ? 22.03648 -4.98282 -28.66670 0.174 8.74365 C ? A ? 38 CA 1
   ATOM 1052 C A ASN A 39 ? 21.21644 -5.89282 -27.77095 0.174 12.86466 C ? A ? 38 C 1
   ATOM 1053 O A ASN A 39 ? 21.78975 -6.74944 -27.09763 0.174 7.72987 O ? A ? 38 O 1
   ATOM 1054 CB A ASN A 39 ? 23.06977 -4.18764 -27.84085 0.174 8.88376 C ? A ? 38 CB 1
   ATOM 1055 CG A ASN A 39 ? 22.45841 -3.46806 -26.65864 0.174 10.77747 C ? A ? 38 CG 1
   ATOM 1056 OD1 A ASN A 39 ? 21.25716 -3.18297 -26.64945 0.174 12.23473 O ? A ? 38 OD1 1
   ATOM 1057 ND2 A ASN A 39 ? 23.29404 -3.11827 -25.67471 0.174 21.23380 N ? A ? 38 ND2 1
   ATOM 1058 H A ASN A 39 ? 20.58360 -3.70891 -29.05396 0.174 11.30376 H ? A ? 38 H 1
   ATOM 1059 HA A ASN A 39 ? 22.56520 -5.54653 -29.25288 0.174 10.52698 H ? A ? 38 HA 1
   ATOM 1060 HB2 A ASN A 39 ? 23.74111 -4.80059 -27.50249 0.174 10.69510 H ? A ? 38 HB2 1
   ATOM 1061 HB3 A ASN A 39 ? 23.48523 -3.52309 -28.41239 0.174 10.69510 H ? A ? 38 HB3 1
   ATOM 1062 HD21 A ASN A 39 ? 22.99395 -2.70716 -24.98151 0.174 25.51515 H ? A ? 38 HD21 1
   ATOM 1063 HD22 A ASN A 39 ? 24.13146 -3.30447 -25.73522 0.174 25.51515 H ? A ? 38 HD22 1
   ATOM 1064 N B ASN A 39 ? 21.73678 -3.88403 -28.87747 0.446 9.61826 N ? A ? 38 N 1
   ATOM 1065 CA B ASN A 39 ? 22.42931 -4.78908 -27.99267 0.446 9.12659 C ? A ? 38 CA 1
   ATOM 1066 C B ASN A 39 ? 21.45824 -5.69619 -27.24238 0.446 6.74385 C ? A ? 38 C 1
   ATOM 1067 O B ASN A 39 ? 21.91160 -6.53788 -26.47382 0.446 10.36413 O ? A ? 38 O 1
   ATOM 1068 CB B ASN A 39 ? 23.29695 -4.02046 -27.01885 0.446 10.53231 C ? A ? 38 CB 1
   ATOM 1069 CG B ASN A 39 ? 22.52658 -3.00309 -26.29248 0.446 11.82171 C ? A ? 38 CG 1
   ATOM 1070 OD1 B ASN A 39 ? 21.31083 -2.88772 -26.40679 0.446 12.20876 O ? A ? 38 OD1 1
   ATOM 1071 ND2 B ASN A 39 ? 23.24214 -2.26348 -25.49206 0.446 11.22540 N ? A ? 38 ND2 1
   ATOM 1072 H B ASN A 39 ? 21.16172 -3.38046 -28.48335 0.446 11.57650 H ? A ? 38 H 1
   ATOM 1073 HA B ASN A 39 ? 23.03056 -5.35128 -28.50582 0.446 10.98650 H ? A ? 38 HA 1
   ATOM 1074 HB2 B ASN A 39 ? 23.67461 -4.63622 -26.37146 0.446 12.67337 H ? A ? 38 HB2 1
   ATOM 1075 HB3 B ASN A 39 ? 24.00727 -3.57432 -27.50598 0.446 12.67337 H ? A ? 38 HB3 1
   ATOM 1076 HD21 B ASN A 39 ? 22.86688 -1.64337 -25.02920 0.446 13.50506 H ? A ? 38 HD21 1
   ATOM 1077 HD22 B ASN A 39 ? 24.08941 -2.39570 -25.42694 0.446 13.50506 H ? A ? 38 HD22 1
   ATOM 1078 N C ASN A 39 ? 21.74984 -4.17716 -28.93616 0.380 7.60112 N ? A ? 38 N 1
   ATOM 1079 CA C ASN A 39 ? 22.36098 -5.22689 -28.15041 0.380 15.49786 C ? A ? 38 CA 1
   ATOM 1080 C C ASN A 39 ? 21.33531 -6.08543 -27.43160 0.380 9.23758 C ? A ? 38 C 1
   ATOM 1081 O C ASN A 39 ? 21.71342 -6.98926 -26.70639 0.380 11.54360 O ? A ? 38 O 1
   ATOM 1082 CB C ASN A 39 ? 23.39377 -4.65775 -27.17519 0.380 11.50365 C ? A ? 38 CB 1
   ATOM 1083 CG C ASN A 39 ? 22.84151 -3.57754 -26.26578 0.380 12.03700 C ? A ? 38 CG 1
   ATOM 1084 OD1 C ASN A 39 ? 21.66171 -3.18685 -26.33177 0.380 12.95160 O ? A ? 38 OD1 1
   ATOM 1085 ND2 C ASN A 39 ? 23.73055 -3.04312 -25.39704 0.380 14.28529 N ? A ? 38 ND2 1
   ATOM 1086 H C ASN A 39 ? 21.32713 -3.59798 -28.46131 0.380 9.15593 H ? A ? 38 H 1
   ATOM 1087 HA C ASN A 39 ? 22.85816 -5.81133 -28.74381 0.380 18.63202 H ? A ? 38 HA 1
   ATOM 1088 HB2 C ASN A 39 ? 23.72355 -5.37704 -26.61415 0.380 13.83897 H ? A ? 38 HB2 1
   ATOM 1089 HB3 C ASN A 39 ? 24.12427 -4.27190 -27.68350 0.380 13.83897 H ? A ? 38 HB3 1
   ATOM 1090 HD21 C ASN A 39 ? 23.48186 -2.42540 -24.85281 0.380 17.17693 H ? A ? 38 HD21 1
   ATOM 1091 HD22 C ASN A 39 ? 24.54433 -3.32115 -25.38909 0.380 17.17693 H ? A ? 38 HD22 1
   ATOM 1092 N A GLY A 40 ? 19.88948 -5.76642 -27.78019 0.174 8.93179 N ? A ? 39 N 1
   ATOM 1093 CA A GLY A 40 ? 19.04931 -6.60661 -26.95884 0.174 10.11700 C ? A ? 39 CA 1
   ATOM 1094 C A GLY A 40 ? 18.88564 -6.17186 -25.52252 0.174 9.07187 C ? A ? 39 C 1
   ATOM 1095 O A GLY A 40 ? 18.30663 -6.92953 -24.71956 0.174 8.97528 O ? A ? 39 O 1
   ATOM 1096 H A GLY A 40 ? 19.45820 -5.19654 -28.25855 0.174 10.75274 H ? A ? 39 H 1
   ATOM 1097 HA2 A GLY A 40 ? 18.16507 -6.63790 -27.35638 0.174 12.17499 H ? A ? 39 HA2 1
   ATOM 1098 HA3 A GLY A 40 ? 19.42415 -7.50123 -26.95159 0.174 12.17499 H ? A ? 39 HA3 1
   ATOM 1099 N B GLY A 40 ? 20.14034 -5.61637 -27.51031 0.446 8.59743 N ? A ? 39 N 1
   ATOM 1100 CA B GLY A 40 ? 19.24374 -6.52720 -26.84629 0.446 8.75167 C ? A ? 39 CA 1
   ATOM 1101 C B GLY A 40 ? 18.98107 -6.12718 -25.42619 0.446 9.78751 C ? A ? 39 C 1
   ATOM 1102 O B GLY A 40 ? 18.35152 -6.89740 -24.63802 0.446 8.90970 O ? A ? 39 O 1
   ATOM 1103 H B GLY A 40 ? 19.77366 -5.05960 -28.05360 0.446 10.35151 H ? A ? 39 H 1
   ATOM 1104 HA2 B GLY A 40 ? 18.39813 -6.54876 -27.32103 0.446 10.53660 H ? A ? 39 HA2 1
   ATOM 1105 HA3 B GLY A 40 ? 19.62999 -7.41697 -26.84862 0.446 10.53660 H ? A ? 39 HA3 1
   ATOM 1106 N C GLY A 40 ? 20.03644 -5.81335 -27.63866 0.380 8.97317 N ? A ? 39 N 1
   ATOM 1107 CA C GLY A 40 ? 18.96975 -6.53545 -26.98262 0.380 10.18607 C ? A ? 39 CA 1
   ATOM 1108 C C GLY A 40 ? 18.87478 -6.28488 -25.50140 0.380 8.60986 C ? A ? 39 C 1
   ATOM 1109 O C GLY A 40 ? 18.51632 -7.20385 -24.72696 0.380 9.95589 O ? A ? 39 O 1
   ATOM 1110 H C GLY A 40 ? 19.75332 -5.19850 -28.16913 0.380 10.80239 H ? A ? 39 H 1
   ATOM 1111 HA2 C GLY A 40 ? 18.12465 -6.27863 -27.38354 0.380 12.25787 H ? A ? 39 HA2 1
   ATOM 1112 HA3 C GLY A 40 ? 19.10664 -7.48640 -27.11627 0.380 12.25787 H ? A ? 39 HA3 1
   ATOM 1113 N A LYS A 41 ? 19.34498 -4.97499 -25.16346 0.174 8.97047 N ? A ? 40 N 1
   ATOM 1114 CA A LYS A 41 ? 19.37075 -4.53789 -23.77379 0.174 8.53191 C ? A ? 40 CA 1
   ATOM 1115 C A LYS A 41 ? 18.08737 -3.82495 -23.34489 0.174 8.85802 C ? A ? 40 C 1
   ATOM 1116 O A LYS A 41 ? 17.46064 -3.09462 -24.11687 0.174 9.10315 O ? A ? 40 O 1
   ATOM 1117 CB A LYS A 41 ? 20.57149 -3.61058 -23.56117 0.174 9.84517 C ? A ? 40 CB 1
   ATOM 1118 CG A LYS A 41 ? 20.79143 -3.19247 -22.14311 0.174 7.27645 C ? A ? 40 CG 1
   ATOM 1119 CD A LYS A 41 ? 21.92158 -2.15309 -21.97493 0.174 10.77049 C ? A ? 40 CD 1
   ATOM 1120 CE A LYS A 41 ? 22.27294 -2.01777 -20.52500 0.174 7.08969 C ? A ? 40 CE 1
   ATOM 1121 NZ A LYS A 41 ? 23.46758 -1.14858 -20.30955 0.174 10.82571 N ? A ? 40 NZ 1
   ATOM 1122 H A LYS A 41 ? 19.65114 -4.39108 -25.71565 0.174 10.79915 H ? A ? 40 H 1
   ATOM 1123 HA A LYS A 41 ? 19.44488 -5.32038 -23.20536 0.174 10.27289 H ? A ? 40 HA 1
   ATOM 1124 HB2 A LYS A 41 ? 21.37248 -4.06997 -23.85828 0.174 11.84880 H ? A ? 40 HB2 1
   ATOM 1125 HB3 A LYS A 41 ? 20.43659 -2.80595 -24.08582 0.174 11.84880 H ? A ? 40 HB3 1
   ATOM 1126 HG2 A LYS A 41 ? 19.97338 -2.79840 -21.80194 0.174 8.76632 H ? A ? 40 HG2 1
   ATOM 1127 HG3 A LYS A 41 ? 21.02711 -3.97379 -21.61881 0.174 8.76632 H ? A ? 40 HG3 1
   ATOM 1128 HD2 A LYS A 41 ? 22.70909 -2.44329 -22.46126 0.174 12.95918 H ? A ? 40 HD2 1
   ATOM 1129 HD3 A LYS A 41 ? 21.62603 -1.29071 -22.30638 0.174 12.95918 H ? A ? 40 HD3 1
   ATOM 1130 HE2 A LYS A 41 ? 21.52373 -1.62327 -20.05177 0.174 8.54222 H ? A ? 40 HE2 1
   ATOM 1131 HE3 A LYS A 41 ? 22.46939 -2.89565 -20.16218 0.174 8.54222 H ? A ? 40 HE3 1
   ATOM 1132 HZ1 A LYS A 41 ? 24.17827 -1.64956 -20.11973 0.174 13.02545 H ? A ? 40 HZ1 1
   ATOM 1133 HZ2 A LYS A 41 ? 23.63590 -0.67499 -21.04405 0.174 13.02545 H ? A ? 40 HZ2 1
   ATOM 1134 HZ3 A LYS A 41 ? 23.31927 -0.58955 -19.63310 0.174 13.02545 H ? A ? 40 HZ3 1
   ATOM 1135 N B LYS A 41 ? 19.46430 -4.95056 -25.04342 0.446 9.08254 N ? A ? 40 N 1
   ATOM 1136 CA B LYS A 41 ? 19.43443 -4.51352 -23.65951 0.446 8.57168 C ? A ? 40 CA 1
   ATOM 1137 C B LYS A 41 ? 18.15653 -3.76303 -23.29938 0.446 8.98031 C ? A ? 40 C 1
   ATOM 1138 O B LYS A 41 ? 17.83223 -2.71627 -23.89732 0.446 6.82800 O ? A ? 40 O 1
   ATOM 1139 CB B LYS A 41 ? 20.64391 -3.63709 -23.33964 0.446 9.35090 C ? A ? 40 CB 1
   ATOM 1140 CG B LYS A 41 ? 20.93023 -3.50945 -21.89189 0.446 11.84659 C ? A ? 40 CG 1
   ATOM 1141 CD B LYS A 41 ? 22.21252 -2.63296 -21.65912 0.446 13.08619 C ? A ? 40 CD 1
   ATOM 1142 CE B LYS A 41 ? 22.72995 -2.56479 -20.24057 0.446 13.40348 C ? A ? 40 CE 1
   ATOM 1143 NZ B LYS A 41 ? 23.96875 -1.71451 -20.42921 0.446 18.59221 N ? A ? 40 NZ 1
   ATOM 1144 H B LYS A 41 ? 19.82044 -4.37943 -25.57875 0.446 10.93363 H ? A ? 40 H 1
   ATOM 1145 HA B LYS A 41 ? 19.45359 -5.31462 -23.11292 0.446 10.32061 H ? A ? 40 HA 1
   ATOM 1146 HB2 B LYS A 41 ? 21.42732 -4.02231 -23.76245 0.446 11.25567 H ? A ? 40 HB2 1
   ATOM 1147 HB3 B LYS A 41 ? 20.48304 -2.74629 -23.68819 0.446 11.25567 H ? A ? 40 HB3 1
   ATOM 1148 HG2 B LYS A 41 ? 20.18008 -3.08325 -21.44860 0.446 14.25049 H ? A ? 40 HG2 1
   ATOM 1149 HG3 B LYS A 41 ? 21.08399 -4.38874 -21.51227 0.446 14.25049 H ? A ? 40 HG3 1
   ATOM 1150 HD2 B LYS A 41 ? 22.92847 -2.99295 -22.20567 0.446 15.73802 H ? A ? 40 HD2 1
   ATOM 1151 HD3 B LYS A 41 ? 22.01155 -1.72414 -21.93219 0.446 15.73802 H ? A ? 40 HD3 1
   ATOM 1152 HE2 B LYS A 41 ? 22.09736 -2.13146 -19.64647 0.446 16.11876 H ? A ? 40 HE2 1
   ATOM 1153 HE3 B LYS A 41 ? 22.95915 -3.44279 -19.89780 0.446 16.11876 H ? A ? 40 HE3 1
   ATOM 1154 HZ1 B LYS A 41 ? 24.41203 -1.64764 -19.66035 0.446 22.34524 H ? A ? 40 HZ1 1
   ATOM 1155 HZ2 B LYS A 41 ? 24.50172 -2.08409 -21.03868 0.446 22.34524 H ? A ? 40 HZ2 1
   ATOM 1156 HZ3 B LYS A 41 ? 23.73956 -0.89906 -20.70234 0.446 22.34524 H ? A ? 40 HZ3 1
   ATOM 1157 N C LYS A 41 ? 19.21325 -5.06648 -25.04702 0.380 10.22846 N ? A ? 40 N 1
   ATOM 1158 CA C LYS A 41 ? 19.27783 -4.73882 -23.61718 0.380 10.22614 C ? A ? 40 CA 1
   ATOM 1159 C C LYS A 41 ? 18.09114 -3.88729 -23.14259 0.380 9.65720 C ? A ? 40 C 1
   ATOM 1160 O C LYS A 41 ? 17.89216 -2.75989 -23.61355 0.380 10.47822 O ? A ? 40 O 1
   ATOM 1161 CB C LYS A 41 ? 20.60082 -4.01647 -23.29597 0.380 11.90082 C ? A ? 40 CB 1
   ATOM 1162 CG C LYS A 41 ? 20.73095 -3.48405 -21.87553 0.380 12.90659 C ? A ? 40 CG 1
   ATOM 1163 CD C LYS A 41 ? 21.95109 -2.52800 -21.69489 0.380 15.41009 C ? A ? 40 CD 1
   ATOM 1164 CE C LYS A 41 ? 21.85865 -1.80135 -20.42027 0.380 12.76841 C ? A ? 40 CE 1
   ATOM 1165 NZ C LYS A 41 ? 23.13779 -1.02273 -20.22788 0.380 15.36784 N ? A ? 40 NZ 1
   ATOM 1166 H C LYS A 41 ? 19.41243 -4.40473 -25.55889 0.380 12.30874 H ? A ? 40 H 1
   ATOM 1167 HA C LYS A 41 ? 19.21289 -5.57649 -23.13242 0.380 12.30596 H ? A ? 40 HA 1
   ATOM 1168 HB2 C LYS A 41 ? 21.33053 -4.63948 -23.43837 0.380 14.31558 H ? A ? 40 HB2 1
   ATOM 1169 HB3 C LYS A 41 ? 20.68854 -3.25990 -23.89665 0.380 14.31558 H ? A ? 40 HB3 1
   ATOM 1170 HG2 C LYS A 41 ? 19.92776 -2.98984 -21.64851 0.380 15.52250 H ? A ? 40 HG2 1
   ATOM 1171 HG3 C LYS A 41 ? 20.84389 -4.23109 -21.26719 0.380 15.52250 H ? A ? 40 HG3 1
   ATOM 1172 HD2 C LYS A 41 ? 22.77145 -3.04560 -21.69565 0.380 18.52670 H ? A ? 40 HD2 1
   ATOM 1173 HD3 C LYS A 41 ? 21.96613 -1.88137 -22.41776 0.380 18.52670 H ? A ? 40 HD3 1
   ATOM 1174 HE2 C LYS A 41 ? 21.11015 -1.18475 -20.44124 0.380 15.35668 H ? A ? 40 HE2 1
   ATOM 1175 HE3 C LYS A 41 ? 21.75273 -2.42688 -19.68651 0.380 15.35668 H ? A ? 40 HE3 1
   ATOM 1176 HZ1 C LYS A 41 ? 23.01698 -0.38430 -19.61967 0.380 18.47600 H ? A ? 40 HZ1 1
   ATOM 1177 HZ2 C LYS A 41 ? 23.78622 -1.56605 -19.95142 0.380 18.47600 H ? A ? 40 HZ2 1
   ATOM 1178 HZ3 C LYS A 41 ? 23.38385 -0.64688 -20.99618 0.380 18.47600 H ? A ? 40 HZ3 1
   ATOM 1179 N A LEU A 42 ? 17.73583 -4.00451 -22.06443 0.174 7.04192 N ? A ? 41 N 1
   ATOM 1180 CA A LEU A 42 ? 16.59206 -3.34402 -21.44184 0.174 4.55207 C ? A ? 41 CA 1
   ATOM 1181 C A LEU A 42 ? 16.96588 -2.98166 -20.00878 0.174 5.47503 C ? A ? 41 C 1
   ATOM 1182 O A LEU A 42 ? 17.62094 -3.76689 -19.33193 0.174 5.91538 O ? A ? 41 O 1
   ATOM 1183 CB A LEU A 42 ? 15.35047 -4.26674 -21.29591 0.174 12.86508 C ? A ? 41 CB 1
   ATOM 1184 CG A LEU A 42 ? 14.68994 -4.89561 -22.50939 0.174 4.90627 C ? A ? 41 CG 1
   ATOM 1185 CD1 A LEU A 42 ? 13.37051 -5.60705 -22.21622 0.174 9.48897 C ? A ? 41 CD1 1
   ATOM 1186 CD2 A LEU A 42 ? 14.43896 -3.81997 -23.55139 0.174 9.89473 C ? A ? 41 CD2 1
   ATOM 1187 H A LEU A 42 ? 18.16039 -4.52091 -21.52344 0.174 8.48490 H ? A ? 41 H 1
   ATOM 1188 HA A LEU A 42 ? 16.37587 -2.57255 -21.98866 0.174 5.49707 H ? A ? 41 HA 1
   ATOM 1189 HB2 A LEU A 42 ? 15.61443 -5.00593 -20.72597 0.174 15.47269 H ? A ? 41 HB2 1
   ATOM 1190 HB3 A LEU A 42 ? 14.65975 -3.74269 -20.86097 0.174 15.47269 H ? A ? 41 HB3 1
   ATOM 1191 HG A LEU A 42 ? 15.29862 -5.57812 -22.83280 0.174 5.92211 H ? A ? 41 HG 1
   ATOM 1192 HD11 A LEU A 42 ? 13.03087 -5.99393 -23.03833 0.174 11.42135 H ? A ? 41 HD11 1
   ATOM 1193 HD12 A LEU A 42 ? 13.52706 -6.30572 -21.56182 0.174 11.42135 H ? A ? 41 HD12 1
   ATOM 1194 HD13 A LEU A 42 ? 12.73520 -4.96277 -21.86667 0.174 11.42135 H ? A ? 41 HD13 1
   ATOM 1195 HD21 A LEU A 42 ? 13.75152 -4.12702 -24.16298 0.174 11.90827 H ? A ? 41 HD21 1
   ATOM 1196 HD22 A LEU A 42 ? 14.14673 -3.00990 -23.10498 0.174 11.90827 H ? A ? 41 HD22 1
   ATOM 1197 HD23 A LEU A 42 ? 15.26205 -3.65188 -24.03633 0.174 11.90827 H ? A ? 41 HD23 1
   ATOM 1198 N B LEU A 42 ? 17.50086 -4.26292 -22.23561 0.446 9.24249 N ? A ? 41 N 1
   ATOM 1199 CA B LEU A 42 ? 16.29668 -3.69844 -21.65151 0.446 9.93822 C ? A ? 41 CA 1
   ATOM 1200 C B LEU A 42 ? 16.65337 -3.36964 -20.21718 0.446 8.40912 C ? A ? 41 C 1
   ATOM 1201 O B LEU A 42 ? 17.17007 -4.23575 -19.49564 0.446 7.78599 O ? A ? 41 O 1
   ATOM 1202 CB B LEU A 42 ? 15.13184 -4.70055 -21.63509 0.446 10.58594 C ? A ? 41 CB 1
   ATOM 1203 CG B LEU A 42 ? 14.56062 -4.87635 -23.01828 0.446 10.52895 C ? A ? 41 CG 1
   ATOM 1204 CD1 B LEU A 42 ? 13.95017 -6.19306 -23.13677 0.446 15.45284 C ? A ? 41 CD1 1
   ATOM 1205 CD2 B LEU A 42 ? 13.52884 -3.77529 -23.09568 0.446 12.80078 C ? A ? 41 CD2 1
   ATOM 1206 H B LEU A 42 ? 17.75923 -4.96992 -21.81969 0.446 11.12558 H ? A ? 41 H 1
   ATOM 1207 HA B LEU A 42 ? 16.01994 -2.91758 -22.15606 0.446 11.96046 H ? A ? 41 HA 1
   ATOM 1208 HB2 B LEU A 42 ? 15.45041 -5.56087 -21.32005 0.446 12.73772 H ? A ? 41 HB2 1
   ATOM 1209 HB3 B LEU A 42 ? 14.43125 -4.37178 -21.05030 0.446 12.73772 H ? A ? 41 HB3 1
   ATOM 1210 HG B LEU A 42 ? 15.21052 -4.82427 -23.73648 0.446 12.66933 H ? A ? 41 HG 1
   ATOM 1211 HD11 B LEU A 42 ? 13.53324 -6.27050 -24.00917 0.446 18.57800 H ? A ? 41 HD11 1
   ATOM 1212 HD12 B LEU A 42 ? 14.63776 -6.87001 -23.03750 0.446 18.57800 H ? A ? 41 HD12 1
   ATOM 1213 HD13 B LEU A 42 ? 13.28235 -6.29533 -22.44075 0.446 18.57800 H ? A ? 41 HD13 1
   ATOM 1214 HD21 B LEU A 42 ? 13.04679 -3.85258 -23.93387 0.446 15.39552 H ? A ? 41 HD21 1
   ATOM 1215 HD22 B LEU A 42 ? 12.91397 -3.86575 -22.35093 0.446 15.39552 H ? A ? 41 HD22 1
   ATOM 1216 HD23 B LEU A 42 ? 13.97880 -2.91714 -23.05078 0.446 15.39552 H ? A ? 41 HD23 1
   ATOM 1217 N C LEU A 42 ? 17.40721 -4.34859 -22.08666 0.380 9.58986 N ? A ? 41 N 1
   ATOM 1218 CA C LEU A 42 ? 16.38396 -3.55524 -21.41849 0.380 7.84918 C ? A ? 41 CA 1
   ATOM 1219 C C LEU A 42 ? 16.78655 -3.17370 -20.00227 0.380 5.29401 C ? A ? 41 C 1
   ATOM 1220 O C LEU A 42 ? 17.30372 -4.00201 -19.25024 0.380 8.98671 O ? A ? 41 O 1
   ATOM 1221 CB C LEU A 42 ? 15.06417 -4.35413 -21.20890 0.380 9.61815 C ? A ? 41 CB 1
   ATOM 1222 CG C LEU A 42 ? 14.62326 -5.24626 -22.33671 0.380 8.31987 C ? A ? 41 CG 1
   ATOM 1223 CD1 C LEU A 42 ? 13.35275 -6.10224 -22.11589 0.380 16.62365 C ? A ? 41 CD1 1
   ATOM 1224 CD2 C LEU A 42 ? 14.32866 -4.37952 -23.50698 0.380 11.09591 C ? A ? 41 CD2 1
   ATOM 1225 H C LEU A 42 ? 17.52454 -5.12716 -21.74073 0.380 11.54243 H ? A ? 41 H 1
   ATOM 1226 HA C LEU A 42 ? 16.26388 -2.77361 -21.98021 0.380 9.45360 H ? A ? 41 HA 1
   ATOM 1227 HB2 C LEU A 42 ? 15.17725 -4.91885 -20.42838 0.380 11.57637 H ? A ? 41 HB2 1
   ATOM 1228 HB3 C LEU A 42 ? 14.34959 -3.71621 -21.05613 0.380 11.57637 H ? A ? 41 HB3 1
   ATOM 1229 HG C LEU A 42 ? 15.34985 -5.87887 -22.44976 0.380 10.01844 H ? A ? 41 HG 1
   ATOM 1230 HD11 C LEU A 42 ? 13.15411 -6.58878 -22.93120 0.380 19.98298 H ? A ? 41 HD11 1
   ATOM 1231 HD12 C LEU A 42 ? 13.51382 -6.72507 -21.38992 0.380 19.98298 H ? A ? 41 HD12 1
   ATOM 1232 HD13 C LEU A 42 ? 12.61263 -5.51682 -21.89139 0.380 19.98298 H ? A ? 41 HD13 1
   ATOM 1233 HD21 C LEU A 42 ? 13.69583 -4.83373 -24.08502 0.380 13.34969 H ? A ? 41 HD21 1
   ATOM 1234 HD22 C LEU A 42 ? 13.94930 -3.54368 -23.19337 0.380 13.34969 H ? A ? 41 HD22 1
   ATOM 1235 HD23 C LEU A 42 ? 15.15300 -4.20849 -23.98877 0.380 13.34969 H ? A ? 41 HD23 1
   ATOM 1236 N A THR A 43 ? 16.55624 -1.79644 -19.55139 0.174 7.38552 N ? A ? 42 N 1
   ATOM 1237 CA A THR A 43 ? 16.73915 -1.35174 -18.17325 0.174 8.11210 C ? A ? 42 CA 1
   ATOM 1238 C A THR A 43 ? 15.40738 -0.74951 -17.75909 0.174 7.78700 C ? A ? 42 C 1
   ATOM 1239 O A THR A 43 ? 15.00587 0.28284 -18.30859 0.174 6.63509 O ? A ? 42 O 1
   ATOM 1240 CB A THR A 43 ? 17.87014 -0.31285 -18.08777 0.174 5.97165 C ? A ? 42 CB 1
   ATOM 1241 OG1 A THR A 43 ? 17.77705 0.60593 -19.17626 0.174 12.16068 O ? A ? 42 OG1 1
   ATOM 1242 CG2 A THR A 43 ? 19.22862 -1.03757 -18.12084 0.174 8.50292 C ? A ? 42 CG2 1
   ATOM 1243 H A THR A 43 ? 16.15549 -1.21303 -20.03989 0.174 8.89721 H ? A ? 42 H 1
   ATOM 1244 HA A THR A 43 ? 16.96415 -2.08918 -17.58464 0.174 9.76911 H ? A ? 42 HA 1
   ATOM 1245 HB A THR A 43 ? 17.80174 0.19035 -17.26133 0.174 7.20057 H ? A ? 42 HB 1
   ATOM 1246 HG1 A THR A 43 ? 17.02520 0.98050 -19.17255 0.174 14.62741 H ? A ? 42 HG1 1
   ATOM 1247 HG21 A THR A 43 ? 19.95064 -0.39054 -18.09016 0.174 10.23809 H ? A ? 42 HG21 1
   ATOM 1248 HG22 A THR A 43 ? 19.30611 -1.63212 -17.35834 0.174 10.23809 H ? A ? 42 HG22 1
   ATOM 1249 HG23 A THR A 43 ? 19.30705 -1.55840 -18.93539 0.174 10.23809 H ? A ? 42 HG23 1
   ATOM 1250 N B THR A 43 ? 16.43327 -2.12608 -19.81932 0.446 7.47438 N ? A ? 42 N 1
   ATOM 1251 CA B THR A 43 ? 16.59863 -1.63025 -18.44940 0.446 8.90093 C ? A ? 42 CA 1
   ATOM 1252 C B THR A 43 ? 15.27708 -1.01552 -17.98622 0.446 7.98314 C ? A ? 42 C 1
   ATOM 1253 O B THR A 43 ? 14.74052 -0.12456 -18.64802 0.446 7.98422 O ? A ? 42 O 1
   ATOM 1254 CB B THR A 43 ? 17.75766 -0.60158 -18.40898 0.446 11.23946 C ? A ? 42 CB 1
   ATOM 1255 OG1 B THR A 43 ? 17.75288 0.30574 -19.52112 0.446 10.85516 O ? A ? 42 OG1 1
   ATOM 1256 CG2 B THR A 43 ? 19.04039 -1.31884 -18.57534 0.446 8.96165 C ? A ? 42 CG2 1
   ATOM 1257 H B THR A 43 ? 16.17033 -1.50654 -20.35469 0.446 9.00384 H ? A ? 42 H 1
   ATOM 1258 HA B THR A 43 ? 16.80505 -2.35553 -17.83927 0.446 10.71570 H ? A ? 42 HA 1
   ATOM 1259 HB B THR A 43 ? 17.66232 -0.12030 -17.57222 0.446 13.52195 H ? A ? 42 HB 1
   ATOM 1260 HG1 B THR A 43 ? 17.02059 0.71594 -19.55408 0.446 13.06078 H ? A ? 42 HG1 1
   ATOM 1261 HG21 B THR A 43 ? 19.76198 -0.68310 -18.70195 0.446 10.78857 H ? A ? 42 HG21 1
   ATOM 1262 HG22 B THR A 43 ? 19.22628 -1.85324 -17.78746 0.446 10.78857 H ? A ? 42 HG22 1
   ATOM 1263 HG23 B THR A 43 ? 18.99608 -1.90285 -19.34857 0.446 10.78857 H ? A ? 42 HG23 1
   ATOM 1264 N C THR A 43 ? 16.43138 -1.96906 -19.57727 0.380 7.80882 N ? A ? 42 N 1
   ATOM 1265 CA C THR A 43 ? 16.60228 -1.56470 -18.18719 0.380 7.12480 C ? A ? 42 CA 1
   ATOM 1266 C C THR A 43 ? 15.33731 -0.83646 -17.76499 0.380 7.74793 C ? A ? 42 C 1
   ATOM 1267 O C THR A 43 ? 14.96397 0.16651 -18.38564 0.380 6.89524 O ? A ? 42 O 1
   ATOM 1268 CB C THR A 43 ? 17.84611 -0.66358 -18.03975 0.380 12.16617 C ? A ? 42 CB 1
   ATOM 1269 OG1 C THR A 43 ? 17.87991 0.29376 -19.08971 0.380 13.39134 O ? A ? 42 OG1 1
   ATOM 1270 CG2 C THR A 43 ? 19.11141 -1.48658 -18.11024 0.380 14.56965 C ? A ? 42 CG2 1
   ATOM 1271 H C THR A 43 ? 16.08590 -1.36186 -20.07881 0.380 9.40517 H ? A ? 42 H 1
   ATOM 1272 HA C THR A 43 ? 16.71896 -2.33602 -17.61069 0.380 8.58435 H ? A ? 42 HA 1
   ATOM 1273 HB C THR A 43 ? 17.80522 -0.21328 -17.18158 0.380 14.63399 H ? A ? 42 HB 1
   ATOM 1274 HG1 C THR A 43 ? 17.10500 0.57940 -19.24311 0.380 16.10420 H ? A ? 42 HG1 1
   ATOM 1275 HG21 C THR A 43 ? 19.88739 -0.90844 -18.04311 0.380 17.51817 H ? A ? 42 HG21 1
   ATOM 1276 HG22 C THR A 43 ? 19.13181 -2.12672 -17.38175 0.380 17.51817 H ? A ? 42 HG22 1
   ATOM 1277 HG23 C THR A 43 ? 19.14843 -1.96666 -18.95229 0.380 17.51817 H ? A ? 42 HG23 1
   ATOM 1278 N A LEU A 44 ? 14.71595 -1.41355 -16.81472 0.174 7.48921 N ? A ? 43 N 1
   ATOM 1279 CA A LEU A 44 ? 13.41247 -0.97175 -16.33664 0.174 6.29905 C ? A ? 43 CA 1
   ATOM 1280 C A LEU A 44 ? 13.26047 -1.13975 -14.83565 0.174 5.97039 C ? A ? 43 C 1
   ATOM 1281 O A LEU A 44 ? 13.76024 -2.10401 -14.22090 0.174 3.85107 O ? A ? 43 O 1
   ATOM 1282 CB A LEU A 44 ? 12.26051 -1.75010 -16.96857 0.174 10.87513 C ? A ? 43 CB 1
   ATOM 1283 CG A LEU A 44 ? 12.31460 -1.81407 -18.48556 0.174 9.10229 C ? A ? 43 CG 1
   ATOM 1284 CD1 A LEU A 44 ? 12.87963 -3.13995 -18.89671 0.174 5.36776 C ? A ? 43 CD1 1
   ATOM 1285 CD2 A LEU A 44 ? 10.97364 -1.55961 -19.10525 0.174 6.58521 C ? A ? 43 CD2 1
   ATOM 1286 H A LEU A 44 ? 14.99375 -2.13362 -16.43535 0.174 9.02164 H ? A ? 43 H 1
   ATOM 1287 HA A LEU A 44 ? 13.36164 -0.02922 -16.56015 0.174 7.59345 H ? A ? 43 HA 1
   ATOM 1288 HB2 A LEU A 44 ? 12.28073 -2.66018 -16.63355 0.174 13.08474 H ? A ? 43 HB2 1
   ATOM 1289 HB3 A LEU A 44 ? 11.42535 -1.32369 -16.72040 0.174 13.08474 H ? A ? 43 HB3 1
   ATOM 1290 HG A LEU A 44 ? 12.89310 -1.11139 -18.82094 0.174 10.95733 H ? A ? 43 HG 1
   ATOM 1291 HD11 A LEU A 44 ? 12.77983 -3.24193 -19.85616 0.174 6.47590 H ? A ? 43 HD11 1
   ATOM 1292 HD12 A LEU A 44 ? 13.81895 -3.17106 -18.65669 0.174 6.47590 H ? A ? 43 HD12 1
   ATOM 1293 HD13 A LEU A 44 ? 12.39727 -3.84498 -18.43718 0.174 6.47590 H ? A ? 43 HD13 1
   ATOM 1294 HD21 A LEU A 44 ? 11.05335 -1.62760 -20.06957 0.174 7.93684 H ? A ? 43 HD21 1
   ATOM 1295 HD22 A LEU A 44 ? 10.34390 -2.22084 -18.77796 0.174 7.93684 H ? A ? 43 HD22 1
   ATOM 1296 HD23 A LEU A 44 ? 10.67612 -0.66957 -18.85987 0.174 7.93684 H ? A ? 43 HD23 1
   ATOM 1297 N B LEU A 44 ? 14.69948 -1.54075 -16.89651 0.446 8.18847 N ? A ? 43 N 1
   ATOM 1298 CA B LEU A 44 ? 13.42150 -1.05519 -16.40718 0.446 5.74607 C ? A ? 43 CA 1
   ATOM 1299 C B LEU A 44 ? 13.44178 -1.07889 -14.89644 0.446 6.99713 C ? A ? 43 C 1
   ATOM 1300 O B LEU A 44 ? 14.28634 -1.75029 -14.26816 0.446 9.33655 O ? A ? 43 O 1
   ATOM 1301 CB B LEU A 44 ? 12.25200 -1.87137 -16.92458 0.446 10.84026 C ? A ? 43 CB 1
   ATOM 1302 CG B LEU A 44 ? 11.82600 -1.45551 -18.35066 0.446 10.74819 C ? A ? 43 CG 1
   ATOM 1303 CD1 B LEU A 44 ? 12.56888 -2.29638 -19.36596 0.446 13.66723 C ? A ? 43 CD1 1
   ATOM 1304 CD2 B LEU A 44 ? 10.32391 -1.53385 -18.58569 0.446 14.40454 C ? A ? 43 CD2 1
   ATOM 1305 H B LEU A 44 ? 15.03599 -2.17960 -16.42936 0.446 9.86076 H ? A ? 43 H 1
   ATOM 1306 HA B LEU A 44 ? 13.29452 -0.14149 -16.70707 0.446 6.92988 H ? A ? 43 HA 1
   ATOM 1307 HB2 B LEU A 44 ? 12.50469 -2.80764 -16.94566 0.446 13.04290 H ? A ? 43 HB2 1
   ATOM 1308 HB3 B LEU A 44 ? 11.49297 -1.74582 -16.33380 0.446 13.04290 H ? A ? 43 HB3 1
   ATOM 1309 HG B LEU A 44 ? 12.05716 -0.52034 -18.46437 0.446 12.93242 H ? A ? 43 HG 1
   ATOM 1310 HD11 B LEU A 44 ? 12.18267 -2.14680 -20.24309 0.446 16.43526 H ? A ? 43 HD11 1
   ATOM 1311 HD12 B LEU A 44 ? 13.50357 -2.03706 -19.36749 0.446 16.43526 H ? A ? 43 HD12 1
   ATOM 1312 HD13 B LEU A 44 ? 12.48550 -3.23174 -19.12296 0.446 16.43526 H ? A ? 43 HD13 1
   ATOM 1313 HD21 B LEU A 44 ? 10.13464 -1.28613 -19.50422 0.446 17.32004 H ? A ? 43 HD21 1
   ATOM 1314 HD22 B LEU A 44 ? 10.02522 -2.44166 -18.41966 0.446 17.32004 H ? A ? 43 HD22 1
   ATOM 1315 HD23 B LEU A 44 ? 9.87710 -0.92252 -17.97944 0.446 17.32004 H ? A ? 43 HD23 1
   ATOM 1316 N C LEU A 44 ? 14.69378 -1.33489 -16.69540 0.380 7.08762 N ? A ? 43 N 1
   ATOM 1317 CA C LEU A 44 ? 13.48944 -0.69208 -16.17183 0.380 7.36597 C ? A ? 43 CA 1
   ATOM 1318 C C LEU A 44 ? 13.45709 -0.79881 -14.64849 0.380 6.41574 C ? A ? 43 C 1
   ATOM 1319 O C LEU A 44 ? 14.06066 -1.70527 -14.04301 0.380 8.08277 O ? A ? 43 O 1
   ATOM 1320 CB C LEU A 44 ? 12.19240 -1.32259 -16.69072 0.380 7.75591 C ? A ? 43 CB 1
   ATOM 1321 CG C LEU A 44 ? 11.74674 -1.17951 -18.16436 0.380 10.21215 C ? A ? 43 CG 1
   ATOM 1322 CD1 C LEU A 44 ? 12.32922 -2.36991 -18.97648 0.380 10.72285 C ? A ? 43 CD1 1
   ATOM 1323 CD2 C LEU A 44 ? 10.23813 -1.06351 -18.28738 0.380 8.03909 C ? A ? 43 CD2 1
   ATOM 1324 H C LEU A 44 ? 14.93778 -2.03782 -16.26419 0.380 8.53973 H ? A ? 43 H 1
   ATOM 1325 HA C LEU A 44 ? 13.53195 0.23760 -16.44529 0.380 8.87375 H ? A ? 43 HA 1
   ATOM 1326 HB2 C LEU A 44 ? 12.26249 -2.27668 -16.53041 0.380 9.34168 H ? A ? 43 HB2 1
   ATOM 1327 HB3 C LEU A 44 ? 11.46989 -0.94952 -16.16185 0.380 9.34168 H ? A ? 43 HB3 1
   ATOM 1328 HG C LEU A 44 ? 12.09178 -0.35554 -18.54243 0.380 12.28917 H ? A ? 43 HG 1
   ATOM 1329 HD11 C LEU A 44 ? 12.19407 -2.20305 -19.92242 0.380 12.90201 H ? A ? 43 HD11 1
   ATOM 1330 HD12 C LEU A 44 ? 13.27723 -2.44798 -18.78651 0.380 12.90201 H ? A ? 43 HD12 1
   ATOM 1331 HD13 C LEU A 44 ? 11.87141 -3.18429 -18.71554 0.380 12.90201 H ? A ? 43 HD13 1
   ATOM 1332 HD21 C LEU A 44 ? 10.00300 -0.98295 -19.22500 0.380 9.68150 H ? A ? 43 HD21 1
   ATOM 1333 HD22 C LEU A 44 ? 9.82854 -1.85804 -17.91074 0.380 9.68150 H ? A ? 43 HD22 1
   ATOM 1334 HD23 C LEU A 44 ? 9.94132 -0.27715 -17.80319 0.380 9.68150 H ? A ? 43 HD23 1
   ATOM 1335 N A LYS A 45 ? 12.54234 -0.19361 -14.25060 0.174 7.03875 N ? A ? 44 N 1
   ATOM 1336 CA A LYS A 45 ? 12.21831 -0.20240 -12.83895 0.174 7.69104 C ? A ? 44 CA 1
   ATOM 1337 C A LYS A 45 ? 10.70896 -0.31949 -12.70758 0.174 7.67978 C ? A ? 44 C 1
   ATOM 1338 O A LYS A 45 ? 9.97026 0.48056 -13.27624 0.174 8.43558 O ? A ? 44 O 1
   ATOM 1339 CB A LYS A 45 ? 12.69710 1.07657 -12.15873 0.174 9.13565 C ? A ? 44 CB 1
   ATOM 1340 CG A LYS A 45 ? 12.30787 1.12852 -10.69269 0.174 8.55063 C ? A ? 44 CG 1
   ATOM 1341 CD A LYS A 45 ? 12.75086 2.40137 -9.98980 0.174 14.08393 C ? A ? 44 CD 1
   ATOM 1342 CE A LYS A 45 ? 12.21859 2.45609 -8.59337 0.174 13.42424 C ? A ? 44 CE 1
   ATOM 1343 NZ A LYS A 45 ? 12.59615 3.76159 -7.99100 0.174 13.48151 N ? A ? 44 NZ 1
   ATOM 1344 H A LYS A 45 ? 12.22164 0.48653 -14.66793 0.174 8.48110 H ? A ? 44 H 1
   ATOM 1345 HA A LYS A 45 ? 12.64339 -0.95649 -12.40127 0.174 9.26384 H ? A ? 44 HA 1
   ATOM 1346 HB2 A LYS A 45 ? 13.66419 1.12422 -12.21679 0.174 10.99737 H ? A ? 44 HB2 1
   ATOM 1347 HB3 A LYS A 45 ? 12.29991 1.84110 -12.60441 0.174 10.99737 H ? A ? 44 HB3 1
   ATOM 1348 HG2 A LYS A 45 ? 11.34198 1.07283 -10.62291 0.174 10.29535 H ? A ? 44 HG2 1
   ATOM 1349 HG3 A LYS A 45 ? 12.71745 0.37888 -10.23314 0.174 10.29535 H ? A ? 44 HG3 1
   ATOM 1350 HD2 A LYS A 45 ? 13.71968 2.42819 -9.95019 0.174 16.93531 H ? A ? 44 HD2 1
   ATOM 1351 HD3 A LYS A 45 ? 12.41724 3.17171 -10.47578 0.174 16.93531 H ? A ? 44 HD3 1
   ATOM 1352 HE2 A LYS A 45 ? 11.25166 2.37967 -8.60357 0.174 16.14368 H ? A ? 44 HE2 1
   ATOM 1353 HE3 A LYS A 45 ? 12.60242 1.73989 -8.06363 0.174 16.14368 H ? A ? 44 HE3 1
   ATOM 1354 HZ1 A LYS A 45 ? 12.80588 3.65169 -7.13308 0.174 16.21240 H ? A ? 44 HZ1 1
   ATOM 1355 HZ2 A LYS A 45 ? 13.29833 4.10243 -8.41864 0.174 16.21240 H ? A ? 44 HZ2 1
   ATOM 1356 HZ3 A LYS A 45 ? 11.91617 4.33265 -8.05125 0.174 16.21240 H ? A ? 44 HZ3 1
   ATOM 1357 N B LYS A 45 ? 12.56041 -0.27967 -14.30898 0.446 7.28827 N ? A ? 44 N 1
   ATOM 1358 CA B LYS A 45 ? 12.24072 -0.31541 -12.89475 0.446 7.69112 C ? A ? 44 CA 1
   ATOM 1359 C B LYS A 45 ? 10.72988 -0.42132 -12.81392 0.446 6.99493 C ? A ? 44 C 1
   ATOM 1360 O B LYS A 45 ? 10.01882 0.24036 -13.56677 0.446 6.52253 O ? A ? 44 O 1
   ATOM 1361 CB B LYS A 45 ? 12.71374 0.92519 -12.12005 0.446 9.34829 C ? A ? 44 CB 1
   ATOM 1362 CG B LYS A 45 ? 12.40460 0.83352 -10.62073 0.446 6.86889 C ? A ? 44 CG 1
   ATOM 1363 CD B LYS A 45 ? 12.88814 2.07736 -9.88417 0.446 12.51595 C ? A ? 44 CD 1
   ATOM 1364 CE B LYS A 45 ? 12.41112 2.14034 -8.48094 0.446 11.21505 C ? A ? 44 CE 1
   ATOM 1365 NZ B LYS A 45 ? 12.73707 3.49023 -7.87688 0.446 12.84808 N ? A ? 44 NZ 1
   ATOM 1366 H B LYS A 45 ? 12.11390 0.32080 -14.73284 0.446 8.78052 H ? A ? 44 H 1
   ATOM 1367 HA B LYS A 45 ? 12.68020 -1.07318 -12.47817 0.446 9.26393 H ? A ? 44 HA 1
   ATOM 1368 HB2 B LYS A 45 ? 13.67366 1.01712 -12.22495 0.446 11.25254 H ? A ? 44 HB2 1
   ATOM 1369 HB3 B LYS A 45 ? 12.26483 1.70924 -12.47311 0.446 11.25254 H ? A ? 44 HB3 1
   ATOM 1370 HG2 B LYS A 45 ? 11.44631 0.75459 -10.49286 0.446 8.27726 H ? A ? 44 HG2 1
   ATOM 1371 HG3 B LYS A 45 ? 12.85422 0.06049 -10.24500 0.446 8.27726 H ? A ? 44 HG3 1
   ATOM 1372 HD2 B LYS A 45 ? 13.85804 2.07916 -9.87037 0.446 15.05373 H ? A ? 44 HD2 1
   ATOM 1373 HD3 B LYS A 45 ? 12.56147 2.86509 -10.34641 0.446 15.05373 H ? A ? 44 HD3 1
   ATOM 1374 HE2 B LYS A 45 ? 11.44968 2.01389 -8.45756 0.446 13.49265 H ? A ? 44 HE2 1
   ATOM 1375 HE3 B LYS A 45 ? 12.84915 1.45180 -7.95659 0.446 13.49265 H ? A ? 44 HE3 1
   ATOM 1376 HZ1 B LYS A 45 ? 12.76547 3.42778 -6.98952 0.446 15.45228 H ? A ? 44 HZ1 1
   ATOM 1377 HZ2 B LYS A 45 ? 13.52772 3.77287 -8.17199 0.446 15.45228 H ? A ? 44 HZ2 1
   ATOM 1378 HZ3 B LYS A 45 ? 12.11457 4.08405 -8.10486 0.446 15.45228 H ? A ? 44 HZ3 1
   ATOM 1379 N C LYS A 45 ? 12.67794 0.07693 -14.04634 0.380 6.92559 N ? A ? 44 N 1
   ATOM 1380 CA C LYS A 45 ? 12.23792 -0.09838 -12.66305 0.380 7.63336 C ? A ? 44 CA 1
   ATOM 1381 C C LYS A 45 ? 10.71829 -0.25944 -12.63309 0.380 8.04894 C ? A ? 44 C 1
   ATOM 1382 O C LYS A 45 ? 10.00275 0.57596 -13.16356 0.380 8.27533 O ? A ? 44 O 1
   ATOM 1383 CB C LYS A 45 ? 12.66321 1.07136 -11.76776 0.380 7.54301 C ? A ? 44 CB 1
   ATOM 1384 CG C LYS A 45 ? 12.12520 1.07925 -10.36160 0.380 9.94832 C ? A ? 44 CG 1
   ATOM 1385 CD C LYS A 45 ? 12.68513 2.31656 -9.62061 0.380 11.97736 C ? A ? 44 CD 1
   ATOM 1386 CE C LYS A 45 ? 11.89235 2.58603 -8.40404 0.380 9.17276 C ? A ? 44 CE 1
   ATOM 1387 NZ C LYS A 45 ? 12.43053 3.83910 -7.92293 0.380 13.80268 N ? A ? 44 NZ 1
   ATOM 1388 H C LYS A 45 ? 12.38268 0.79403 -14.41807 0.380 8.34530 H ? A ? 44 H 1
   ATOM 1389 HA C LYS A 45 ? 12.64425 -0.90390 -12.30677 0.380 9.19463 H ? A ? 44 HA 1
   ATOM 1390 HB2 C LYS A 45 ? 13.63084 1.06157 -11.70072 0.380 9.08620 H ? A ? 44 HB2 1
   ATOM 1391 HB3 C LYS A 45 ? 12.36811 1.89402 -12.18853 0.380 9.08620 H ? A ? 44 HB3 1
   ATOM 1392 HG2 C LYS A 45 ? 11.15675 1.13169 -10.37745 0.380 11.97257 H ? A ? 44 HG2 1
   ATOM 1393 HG3 C LYS A 45 ? 12.40641 0.27697 -9.89452 0.380 11.97257 H ? A ? 44 HG3 1
   ATOM 1394 HD2 C LYS A 45 ? 13.60524 2.15243 -9.36109 0.380 14.40742 H ? A ? 44 HD2 1
   ATOM 1395 HD3 C LYS A 45 ? 12.63733 3.09293 -10.20015 0.380 14.40742 H ? A ? 44 HD3 1
   ATOM 1396 HE2 C LYS A 45 ? 10.94984 2.68086 -8.61283 0.380 11.04190 H ? A ? 44 HE2 1
   ATOM 1397 HE3 C LYS A 45 ? 12.01689 1.88819 -7.74192 0.380 11.04190 H ? A ? 44 HE3 1
   ATOM 1398 HZ1 C LYS A 45 ? 11.81171 4.47655 -7.97602 0.380 16.59781 H ? A ? 44 HZ1 1
   ATOM 1399 HZ2 C LYS A 45 ? 12.68637 3.75483 -7.07467 0.380 16.59781 H ? A ? 44 HZ2 1
   ATOM 1400 HZ3 C LYS A 45 ? 13.13335 4.07719 -8.41430 0.380 16.59781 H ? A ? 44 HZ3 1
   ATOM 1401 N . PHE A 46 ? 10.27405 -1.31352 -11.95351 1.000 7.43654 N ? A ? 45 N 1
   ATOM 1402 CA . PHE A 46 ? 8.86485 -1.61826 -11.74085 1.000 7.78718 C ? A ? 45 CA 1
   ATOM 1403 C . PHE A 46 ? 8.50328 -1.36420 -10.29121 1.000 8.40355 C ? A ? 45 C 1
   ATOM 1404 O . PHE A 46 ? 9.25883 -1.71095 -9.39277 1.000 8.93474 O ? A ? 45 O 1
   ATOM 1405 CB . PHE A 46 ? 8.59764 -3.07857 -11.98582 1.000 8.71920 C ? A ? 45 CB 1
   ATOM 1406 CG . PHE A 46 ? 8.88862 -3.50227 -13.39942 1.000 7.57065 C ? A ? 45 CG 1
   ATOM 1407 CD1 . PHE A 46 ? 7.94597 -3.31308 -14.37518 1.000 8.02387 C ? A ? 45 CD1 1
   ATOM 1408 CD2 . PHE A 46 ? 10.12440 -4.01026 -13.76581 1.000 8.28917 C ? A ? 45 CD2 1
   ATOM 1409 CE1 . PHE A 46 ? 8.24827 -3.64841 -15.66671 1.000 7.72110 C ? A ? 45 CE1 1
   ATOM 1410 CE2 . PHE A 46 ? 10.41516 -4.32505 -15.05145 1.000 9.66265 C ? A ? 45 CE2 1
   ATOM 1411 CZ . PHE A 46 ? 9.45537 -4.18706 -16.00900 1.000 8.54584 C ? A ? 45 CZ 1
   ATOM 1412 HA . PHE A 46 ? 8.33349 -1.06245 -12.33214 1.000 9.37920 H ? A ? 45 HA 1
   ATOM 1413 HB2 . PHE A 46 ? 9.15874 -3.60446 -11.39463 1.000 10.49763 H ? A ? 45 HB2 1
   ATOM 1414 HB3 . PHE A 46 ? 7.66233 -3.26173 -11.80538 1.000 10.49763 H ? A ? 45 HB3 1
   ATOM 1415 HD1 . PHE A 46 ? 7.11169 -2.96140 -14.16258 1.000 9.66324 H ? A ? 45 HD1 1
   ATOM 1416 HD2 . PHE A 46 ? 10.77244 -4.13879 -13.11127 1.000 9.98159 H ? A ? 45 HD2 1
   ATOM 1417 HE1 . PHE A 46 ? 7.61313 -3.50531 -16.33079 1.000 9.29991 H ? A ? 45 HE1 1
   ATOM 1418 HE2 . PHE A 46 ? 11.26290 -4.63278 -15.27844 1.000 11.62977 H ? A ? 45 HE2 1
   ATOM 1419 HZ . PHE A 46 ? 9.62031 -4.45614 -16.88381 1.000 10.28960 H ? A ? 45 HZ 1
   ATOM 1420 H A PHE A 46 ? 10.79763 -1.85172 -11.53422 0.174 8.95844 H ? A ? 45 H 1
   ATOM 1421 H B PHE A 46 ? 10.78885 -1.78429 -11.45057 0.446 8.95844 H ? A ? 45 H 1
   ATOM 1422 H C PHE A 46 ? 10.79555 -1.89263 -11.58984 0.380 8.95844 H ? A ? 45 H 1
   ATOM 1423 N . ILE A 47 ? 7.38156 -0.74862 -10.12285 1.000 7.71760 N ? A ? 46 N 1
   ATOM 1424 CA . ILE A 47 ? 6.78639 -0.52743 -8.79065 1.000 9.96233 C ? A ? 46 CA 1
   ATOM 1425 C . ILE A 47 ? 5.40096 -1.20046 -8.68369 1.000 8.69581 C ? A ? 46 C 1
   ATOM 1426 O . ILE A 47 ? 4.61996 -1.11213 -9.64203 1.000 8.51606 O ? A ? 46 O 1
   ATOM 1427 CB . ILE A 47 ? 6.60320 0.99148 -8.56289 1.000 12.33200 C ? A ? 46 CB 1
   ATOM 1428 CG1 . ILE A 47 ? 7.94422 1.69119 -8.63353 1.000 36.56995 C ? A ? 46 CG1 1
   ATOM 1429 CG2 . ILE A 47 ? 5.82260 1.33077 -7.35245 1.000 18.14314 C ? A ? 46 CG2 1
   ATOM 1430 CD1 . ILE A 47 ? 8.79159 1.44012 -7.51417 1.000 71.97024 C ? A ? 46 CD1 1
   ATOM 1431 H . ILE A 47 ? 6.91007 -0.42921 -10.76727 1.000 9.29571 H ? A ? 46 H 1
   ATOM 1432 HA . ILE A 47 ? 7.36357 -0.93411 -8.12554 1.000 11.98938 H ? A ? 46 HA 1
   ATOM 1433 HB . ILE A 47 ? 6.05194 1.32525 -9.28788 1.000 14.83299 H ? A ? 46 HB 1
   ATOM 1434 HG12 . ILE A 47 ? 8.41017 1.39000 -9.42919 1.000 43.91853 H ? A ? 46 HG12 1
   ATOM 1435 HG13 . ILE A 47 ? 7.79312 2.64823 -8.67985 1.000 43.91853 H ? A ? 46 HG13 1
   ATOM 1436 HG21 . ILE A 47 ? 5.78996 2.29559 -7.25788 1.000 21.80635 H ? A ? 46 HG21 1
   ATOM 1437 HG22 . ILE A 47 ? 4.92430 0.97705 -7.44655 1.000 21.80635 H ? A ? 46 HG22 1
   ATOM 1438 HG23 . ILE A 47 ? 6.25375 0.93688 -6.57794 1.000 21.80635 H ? A ? 46 HG23 1
   ATOM 1439 HD11 . ILE A 47 ? 9.57651 2.00634 -7.57898 1.000 86.39888 H ? A ? 46 HD11 1
   ATOM 1440 HD12 . ILE A 47 ? 8.30560 1.64048 -6.69896 1.000 86.39888 H ? A ? 46 HD12 1
   ATOM 1441 HD13 . ILE A 47 ? 9.05556 0.50675 -7.52098 1.000 86.39888 H ? A ? 46 HD13 1
   ATOM 1442 N . CYS A 48 ? 5.13982 -1.82426 -7.55502 1.000 7.88682 N ? A ? 47 N 1
   ATOM 1443 CA . CYS A 48 ? 3.78792 -2.22745 -7.23428 1.000 7.68725 C ? A ? 47 CA 1
   ATOM 1444 C . CYS A 48 ? 3.07935 -1.01417 -6.70600 1.000 8.46581 C ? A ? 47 C 1
   ATOM 1445 O . CYS A 48 ? 3.42628 -0.54661 -5.60627 1.000 10.14772 O ? A ? 47 O 1
   ATOM 1446 CB . CYS A 48 ? 3.70947 -3.37696 -6.26843 1.000 8.98152 C ? A ? 47 CB 1
   ATOM 1447 SG . CYS A 48 ? 2.02911 -3.85405 -5.88384 1.000 9.19587 S ? A ? 47 SG 1
   ATOM 1448 H . CYS A 48 ? 5.72642 -2.02548 -6.95919 1.000 9.49877 H ? A ? 47 H 1
   ATOM 1449 HA . CYS A 48 ? 3.36227 -2.54953 -8.04421 1.000 9.25930 H ? A ? 47 HA 1
   ATOM 1450 HB2 . CYS A 48 ? 4.15734 -4.14493 -6.65642 1.000 10.81241 H ? A ? 47 HB2 1
   ATOM 1451 HB3 . CYS A 48 ? 4.14533 -3.12218 -5.44017 1.000 10.81241 H ? A ? 47 HB3 1
   ATOM 1452 HG . CYS A 48 ? 2.04984 -4.83617 -5.19464 1.000 11.06963 H ? A ? 47 HG 1
   ATOM 1453 N . THR A 49 ? 2.07564 -0.53127 -7.41125 1.000 9.03025 N ? A ? 48 N 1
   ATOM 1454 CA . THR A 49 ? 1.41521 0.75582 -7.10817 1.000 9.66475 C ? A ? 48 CA 1
   ATOM 1455 C . THR A 49 ? 0.22940 0.54003 -6.19868 1.000 12.16445 C ? A ? 48 C 1
   ATOM 1456 O . THR A 49 ? -0.34691 1.53432 -5.69919 1.000 14.80293 O ? A ? 48 O 1
   ATOM 1457 CB . THR A 49 ? 0.95440 1.44307 -8.34671 1.000 11.35058 C ? A ? 48 CB 1
   ATOM 1458 OG1 . THR A 49 ? 0.03219 0.56546 -8.98546 1.000 12.87342 O ? A ? 48 OG1 1
   ATOM 1459 CG2 . THR A 49 ? 2.07453 1.86967 -9.22803 1.000 12.18839 C ? A ? 48 CG2 1
   ATOM 1460 H . THR A 49 ? 1.73786 -0.93110 -8.09363 1.000 10.87089 H ? A ? 48 H 1
   ATOM 1461 HA . THR A 49 ? 2.05937 1.34841 -6.69009 1.000 11.63229 H ? A ? 48 HA 1
   ATOM 1462 HB . THR A 49 ? 0.51435 2.28248 -8.14023 1.000 13.65529 H ? A ? 48 HB 1
   ATOM 1463 HG1 . THR A 49 ? -0.60403 1.00577 -9.31251 1.000 15.48269 H ? A ? 48 HG1 1
   ATOM 1464 HG21 . THR A 49 ? 1.72485 2.29457 -10.02684 1.000 14.66066 H ? A ? 48 HG21 1
   ATOM 1465 HG22 . THR A 49 ? 2.64366 2.50016 -8.75955 1.000 14.66066 H ? A ? 48 HG22 1
   ATOM 1466 HG23 . THR A 49 ? 2.60443 1.09968 -9.48731 1.000 14.66066 H ? A ? 48 HG23 1
   ATOM 1467 N . THR A 50 ? -0.07579 -0.68554 -5.75812 1.000 10.53952 N ? A ? 49 N 1
   ATOM 1468 CA . THR A 50 ? -1.14629 -0.98443 -4.85618 1.000 9.98168 C ? A ? 49 CA 1
   ATOM 1469 C . THR A 50 ? -0.65109 -1.44426 -3.52510 1.000 9.92143 C ? A ? 49 C 1
   ATOM 1470 O . THR A 50 ? -1.51798 -1.74715 -2.64934 1.000 14.50794 O ? A ? 49 O 1
   ATOM 1471 CB . THR A 50 ? -2.06795 -2.00598 -5.49317 1.000 10.02322 C ? A ? 49 CB 1
   ATOM 1472 OG1 . THR A 50 ? -1.32264 -3.08389 -6.01251 1.000 10.06610 O ? A ? 49 OG1 1
   ATOM 1473 CG2 . THR A 50 ? -2.82874 -1.43251 -6.67263 1.000 11.55476 C ? A ? 49 CG2 1
   ATOM 1474 H . THR A 50 ? 0.35923 -1.38962 -5.99187 1.000 12.68202 H ? A ? 49 H 1
   ATOM 1475 HA . THR A 50 ? -1.67965 -0.19088 -4.69278 1.000 12.01261 H ? A ? 49 HA 1
   ATOM 1476 HB . THR A 50 ? -2.68682 -2.29096 -4.80275 1.000 12.06245 H ? A ? 49 HB 1
   ATOM 1477 HG1 . THR A 50 ? -1.58860 -3.80588 -5.67548 1.000 12.11391 H ? A ? 49 HG1 1
   ATOM 1478 HG21 . THR A 50 ? -3.41563 -2.10714 -7.04855 1.000 13.90030 H ? A ? 49 HG21 1
   ATOM 1479 HG22 . THR A 50 ? -3.36263 -0.67494 -6.38638 1.000 13.90030 H ? A ? 49 HG22 1
   ATOM 1480 HG23 . THR A 50 ? -2.20736 -1.13900 -7.35720 1.000 13.90030 H ? A ? 49 HG23 1
   ATOM 1481 N . GLY A 51 ? 0.61244 -1.51131 -3.24601 1.000 9.79543 N ? A ? 50 N 1
   ATOM 1482 CA . GLY A 51 ? 1.14721 -1.96215 -1.98772 1.000 12.97248 C ? A ? 50 CA 1
   ATOM 1483 C . GLY A 51 ? 2.18167 -3.02679 -2.20787 1.000 9.68029 C ? A ? 50 C 1
   ATOM 1484 O . GLY A 51 ? 3.03749 -2.83742 -3.11639 1.000 11.33998 O ? A ? 50 O 1
   ATOM 1485 H . GLY A 51 ? 1.23020 -1.28788 -3.80103 1.000 11.78910 H ? A ? 50 H 1
   ATOM 1486 HA2 . GLY A 51 ? 1.55727 -1.21796 -1.51982 1.000 15.60157 H ? A ? 50 HA2 1
   ATOM 1487 HA3 . GLY A 51 ? 0.43434 -2.32568 -1.43947 1.000 15.60157 H ? A ? 50 HA3 1
   ATOM 1488 N . LYS A 52 ? 2.22212 -4.07404 -1.39799 1.000 10.28347 N ? A ? 51 N 1
   ATOM 1489 CA . LYS A 52 ? 3.13525 -5.16416 -1.58577 1.000 10.15207 C ? A ? 51 CA 1
   ATOM 1490 C . LYS A 52 ? 2.66453 -6.01471 -2.76125 1.000 9.40701 C ? A ? 51 C 1
   ATOM 1491 O . LYS A 52 ? 1.46882 -6.25200 -2.95084 1.000 9.98107 O ? A ? 51 O 1
   ATOM 1492 CB . LYS A 52 ? 3.13748 -6.03729 -0.35024 1.000 12.17632 C ? A ? 51 CB 1
   ATOM 1493 CG . LYS A 52 ? 4.11608 -7.17779 -0.38241 1.000 17.16285 C ? A ? 51 CG 1
   ATOM 1494 CD . LYS A 52 ? 3.91817 -8.08056 0.93602 1.000 19.75518 C ? A ? 51 CD 1
   ATOM 1495 CE . LYS A 52 ? 4.57435 -9.42471 0.86417 1.000 23.61083 C ? A ? 51 CE 1
   ATOM 1496 NZ . LYS A 52 ? 4.29937 -10.14834 2.20285 1.000 23.29714 N ? A ? 51 NZ 1
   ATOM 1497 H . LYS A 52 ? 1.71135 -4.17224 -0.71310 1.000 12.37476 H ? A ? 51 H 1
   ATOM 1498 HA . LYS A 52 ? 4.02935 -4.82608 -1.75062 1.000 12.21707 H ? A ? 51 HA 1
   ATOM 1499 HB2 . LYS A 52 ? 3.35900 -5.48509 0.41585 1.000 14.64617 H ? A ? 51 HB2 1
   ATOM 1500 HB3 . LYS A 52 ? 2.25156 -6.41680 -0.24058 1.000 14.64617 H ? A ? 51 HB3 1
   ATOM 1501 HG2 . LYS A 52 ? 3.95786 -7.72669 -1.16636 1.000 20.63001 H ? A ? 51 HG2 1
   ATOM 1502 HG3 . LYS A 52 ? 5.02315 -6.83436 -0.39545 1.000 20.63001 H ? A ? 51 HG3 1
   ATOM 1503 HD2 . LYS A 52 ? 4.29656 -7.60964 1.69495 1.000 23.74080 H ? A ? 51 HD2 1
   ATOM 1504 HD3 . LYS A 52 ? 2.96898 -8.22458 1.07461 1.000 23.74080 H ? A ? 51 HD3 1
   ATOM 1505 HE2 . LYS A 52 ? 4.19950 -9.94336 0.13521 1.000 28.36759 H ? A ? 51 HE2 1
   ATOM 1506 HE3 . LYS A 52 ? 5.53161 -9.32553 0.74282 1.000 28.36759 H ? A ? 51 HE3 1
   ATOM 1507 HZ1 . LYS A 52 ? 4.55820 -10.99812 2.14829 1.000 27.99116 H ? A ? 51 HZ1 1
   ATOM 1508 HZ2 . LYS A 52 ? 4.74795 -9.75147 2.86116 1.000 27.99116 H ? A ? 51 HZ2 1
   ATOM 1509 HZ3 . LYS A 52 ? 3.42957 -10.12276 2.38964 1.000 27.99116 H ? A ? 51 HZ3 1
   ATOM 1510 N . LEU A 53 ? 3.59940 -6.47457 -3.57568 1.000 8.78092 N ? A ? 52 N 1
   ATOM 1511 CA . LEU A 53 ? 3.21570 -7.34573 -4.68137 1.000 8.46415 C ? A ? 52 CA 1
   ATOM 1512 C . LEU A 53 ? 2.81093 -8.71211 -4.09230 1.000 8.61027 C ? A ? 52 C 1
   ATOM 1513 O . LEU A 53 ? 3.58697 -9.30178 -3.34222 1.000 9.19558 O ? A ? 52 O 1
   ATOM 1514 CB . LEU A 53 ? 4.39593 -7.53287 -5.61734 1.000 9.52511 C ? A ? 52 CB 1
   ATOM 1515 CG . LEU A 53 ? 4.03733 -8.22462 -6.94661 1.000 8.01403 C ? A ? 52 CG 1
   ATOM 1516 CD1 . LEU A 53 ? 3.30327 -7.25200 -7.88739 1.000 10.43041 C ? A ? 52 CD1 1
   ATOM 1517 CD2 . LEU A 53 ? 5.28737 -8.70472 -7.62498 1.000 8.48750 C ? A ? 52 CD2 1
   ATOM 1518 H . LEU A 53 ? 4.44023 -6.30446 -3.51516 1.000 10.57169 H ? A ? 52 H 1
   ATOM 1519 HA . LEU A 53 ? 2.47780 -6.96394 -5.18200 1.000 10.19157 H ? A ? 52 HA 1
   ATOM 1520 HB2 . LEU A 53 ? 4.76628 -6.66141 -5.82782 1.000 11.46472 H ? A ? 52 HB2 1
   ATOM 1521 HB3 . LEU A 53 ? 5.06277 -8.07768 -5.17078 1.000 11.46472 H ? A ? 52 HB3 1
   ATOM 1522 HG . LEU A 53 ? 3.45582 -8.97778 -6.75817 1.000 9.65143 H ? A ? 52 HG 1
   ATOM 1523 HD11 . LEU A 53 ? 3.07292 -7.71809 -8.70628 1.000 12.55108 H ? A ? 52 HD11 1
   ATOM 1524 HD12 . LEU A 53 ? 2.49784 -6.93592 -7.44891 1.000 12.55108 H ? A ? 52 HD12 1
   ATOM 1525 HD13 . LEU A 53 ? 3.88732 -6.50342 -8.08593 1.000 12.55108 H ? A ? 52 HD13 1
   ATOM 1526 HD21 . LEU A 53 ? 5.04853 -9.35602 -8.30296 1.000 10.21959 H ? A ? 52 HD21 1
   ATOM 1527 HD22 . LEU A 53 ? 5.73415 -7.94814 -8.03592 1.000 10.21959 H ? A ? 52 HD22 1
   ATOM 1528 HD23 . LEU A 53 ? 5.86838 -9.11300 -6.96420 1.000 10.21959 H ? A ? 52 HD23 1
   ATOM 1529 N A PRO A 54 ? 1.61929 -9.23500 -4.40788 0.184 8.44669 N ? A ? 53 N 1
   ATOM 1530 CA A PRO A 54 ? 1.14649 -10.44791 -3.70321 0.184 9.24070 C ? A ? 53 CA 1
   ATOM 1531 C A PRO A 54 ? 1.70112 -11.75394 -4.23876 0.184 7.09653 C ? A ? 53 C 1
   ATOM 1532 O A PRO A 54 ? 1.49419 -12.80549 -3.59670 0.184 8.94567 O ? A ? 53 O 1
   ATOM 1533 CB A PRO A 54 ? -0.36910 -10.40255 -3.91412 0.184 9.45132 C ? A ? 53 CB 1
   ATOM 1534 CG A PRO A 54 ? -0.50174 -9.70088 -5.25636 0.184 7.61568 C ? A ? 53 CG 1
   ATOM 1535 CD A PRO A 54 ? 0.56627 -8.64109 -5.24607 0.184 8.44648 C ? A ? 53 CD 1
   ATOM 1536 HA A PRO A 54 ? 1.35623 -10.37237 -2.75917 0.184 11.12343 H ? A ? 53 HA 1
   ATOM 1537 HB2 A PRO A 54 ? -0.73401 -11.30075 -3.94541 0.184 11.37617 H ? A ? 53 HB2 1
   ATOM 1538 HB3 A PRO A 54 ? -0.79501 -9.89594 -3.20501 0.184 11.37617 H ? A ? 53 HB3 1
   ATOM 1539 HG2 A PRO A 54 ? -0.35558 -10.33387 -5.97667 0.184 9.17340 H ? A ? 53 HG2 1
   ATOM 1540 HG3 A PRO A 54 ? -1.38332 -9.30437 -5.33692 0.184 9.17340 H ? A ? 53 HG3 1
   ATOM 1541 HD2 A PRO A 54 ? 0.89332 -8.47109 -6.14331 0.184 10.17037 H ? A ? 53 HD2 1
   ATOM 1542 HD3 A PRO A 54 ? 0.23386 -7.81905 -4.85281 0.184 10.17037 H ? A ? 53 HD3 1
   ATOM 1543 N B PRO A 54 ? 1.61492 -9.20825 -4.41400 0.816 8.33054 N ? A ? 53 N 1
   ATOM 1544 CA B PRO A 54 ? 1.12288 -10.41823 -3.71645 0.816 9.23513 C ? A ? 53 CA 1
   ATOM 1545 C B PRO A 54 ? 1.57490 -11.71814 -4.36366 0.816 7.41038 C ? A ? 53 C 1
   ATOM 1546 O B PRO A 54 ? 1.06984 -12.78697 -4.00952 0.816 8.59711 O ? A ? 53 O 1
   ATOM 1547 CB B PRO A 54 ? -0.39033 -10.22817 -3.80215 0.816 9.31764 C ? A ? 53 CB 1
   ATOM 1548 CG B PRO A 54 ? -0.60331 -9.50716 -5.12007 0.816 9.45604 C ? A ? 53 CG 1
   ATOM 1549 CD B PRO A 54 ? 0.53918 -8.55924 -5.18098 0.816 8.75187 C ? A ? 53 CD 1
   ATOM 1550 HA B PRO A 54 ? 1.36830 -10.43198 -2.77812 0.816 11.11675 H ? A ? 53 HA 1
   ATOM 1551 HB2 B PRO A 54 ? -0.83491 -11.09029 -3.79936 0.816 11.21576 H ? A ? 53 HB2 1
   ATOM 1552 HB3 B PRO A 54 ? -0.70139 -9.69207 -3.05600 0.816 11.21576 H ? A ? 53 HB3 1
   ATOM 1553 HG2 B PRO A 54 ? -0.57843 -10.13728 -5.85711 0.816 11.38184 H ? A ? 53 HG2 1
   ATOM 1554 HG3 B PRO A 54 ? -1.45172 -9.03700 -5.11404 0.816 11.38184 H ? A ? 53 HG3 1
   ATOM 1555 HD2 B PRO A 54 ? 0.81523 -8.42033 -6.10043 0.816 10.53683 H ? A ? 53 HD2 1
   ATOM 1556 HD3 B PRO A 54 ? 0.29798 -7.71177 -4.77536 0.816 10.53683 H ? A ? 53 HD3 1
   ATOM 1557 N A VAL A 55 ? 2.26921 -11.72387 -5.44896 0.184 7.51432 N ? A ? 54 N 1
   ATOM 1558 CA A VAL A 55 ? 3.07827 -12.79229 -6.03686 0.184 8.46970 C ? A ? 54 CA 1
   ATOM 1559 C A VAL A 55 ? 4.53055 -12.31462 -6.01813 0.184 6.44084 C ? A ? 54 C 1
   ATOM 1560 O A VAL A 55 ? 4.77556 -11.10928 -5.87741 0.184 7.88596 O ? A ? 54 O 1
   ATOM 1561 CB A VAL A 55 ? 2.62954 -13.12497 -7.47464 0.184 5.89114 C ? A ? 54 CB 1
   ATOM 1562 CG1 A VAL A 55 ? 1.15520 -13.44317 -7.52686 0.184 4.47757 C ? A ? 54 CG1 1
   ATOM 1563 CG2 A VAL A 55 ? 2.94509 -11.99932 -8.42647 0.184 8.25777 C ? A ? 54 CG2 1
   ATOM 1564 H A VAL A 55 ? 2.19496 -11.05235 -5.98107 0.184 9.05177 H ? A ? 54 H 1
   ATOM 1565 HA A VAL A 55 ? 2.98777 -13.60083 -5.50868 0.184 10.19823 H ? A ? 54 HA 1
   ATOM 1566 HB A VAL A 55 ? 3.12417 -13.90958 -7.75858 0.184 7.10396 H ? A ? 54 HB 1
   ATOM 1567 HG11 A VAL A 55 ? 0.91560 -13.68163 -8.43605 0.184 5.40767 H ? A ? 54 HG11 1
   ATOM 1568 HG12 A VAL A 55 ? 0.97110 -14.18584 -6.93066 0.184 5.40767 H ? A ? 54 HG12 1
   ATOM 1569 HG13 A VAL A 55 ? 0.65336 -12.66180 -7.24664 0.184 5.40767 H ? A ? 54 HG13 1
   ATOM 1570 HG21 A VAL A 55 ? 2.51784 -12.17742 -9.27890 0.184 9.94391 H ? A ? 54 HG21 1
   ATOM 1571 HG22 A VAL A 55 ? 2.60927 -11.16842 -8.05535 0.184 9.94391 H ? A ? 54 HG22 1
   ATOM 1572 HG23 A VAL A 55 ? 3.90648 -11.94472 -8.54335 0.184 9.94391 H ? A ? 54 HG23 1
   ATOM 1573 N B VAL A 55 ? 2.52257 -11.65626 -5.29537 0.816 7.67805 N ? A ? 54 N 1
   ATOM 1574 CA B VAL A 55 ? 3.17360 -12.83754 -5.87458 0.816 8.03519 C ? A ? 54 CA 1
   ATOM 1575 C B VAL A 55 ? 4.66152 -12.49532 -5.96675 0.816 7.66922 C ? A ? 54 C 1
   ATOM 1576 O B VAL A 55 ? 5.02097 -11.32283 -5.73008 0.816 8.49020 O ? A ? 54 O 1
   ATOM 1577 CB B VAL A 55 ? 2.62665 -13.11645 -7.30088 0.816 7.91699 C ? A ? 54 CB 1
   ATOM 1578 CG1 B VAL A 55 ? 1.17532 -13.49487 -7.21929 0.816 8.57717 C ? A ? 54 CG1 1
   ATOM 1579 CG2 B VAL A 55 ? 2.85033 -12.01821 -8.27052 0.816 8.88014 C ? A ? 54 CG2 1
   ATOM 1580 H B VAL A 55 ? 2.81877 -10.91804 -5.62232 0.816 9.24825 H ? A ? 54 H 1
   ATOM 1581 HA B VAL A 55 ? 3.02427 -13.61822 -5.31858 0.816 9.67682 H ? A ? 54 HA 1
   ATOM 1582 HB B VAL A 55 ? 3.13701 -13.85869 -7.66076 0.816 9.53497 H ? A ? 54 HB 1
   ATOM 1583 HG11 B VAL A 55 ? 0.86382 -13.74436 -8.10338 0.816 10.32720 H ? A ? 54 HG11 1
   ATOM 1584 HG12 B VAL A 55 ? 1.07799 -14.24390 -6.61070 0.816 10.32720 H ? A ? 54 HG12 1
   ATOM 1585 HG13 B VAL A 55 ? 0.66873 -12.73503 -6.89231 0.816 10.32720 H ? A ? 54 HG13 1
   ATOM 1586 HG21 B VAL A 55 ? 2.47786 -12.27401 -9.12885 0.816 10.69075 H ? A ? 54 HG21 1
   ATOM 1587 HG22 B VAL A 55 ? 2.41228 -11.21603 -7.94568 0.816 10.69075 H ? A ? 54 HG22 1
   ATOM 1588 HG23 B VAL A 55 ? 3.80385 -11.86251 -8.35689 0.816 10.69075 H ? A ? 54 HG23 1
   ATOM 1589 N A PRO A 56 ? 5.50439 -13.23006 -6.07500 0.184 5.79496 N ? A ? 55 N 1
   ATOM 1590 CA A PRO A 56 ? 6.92158 -12.84700 -6.15028 0.184 6.19588 C ? A ? 55 CA 1
   ATOM 1591 C A PRO A 56 ? 7.24717 -12.10082 -7.42991 0.184 5.91755 C ? A ? 55 C 1
   ATOM 1592 O A PRO A 56 ? 6.69853 -12.38936 -8.49494 0.184 9.65124 O ? A ? 55 O 1
   ATOM 1593 CB A PRO A 56 ? 7.65311 -14.19710 -6.12027 0.184 6.99904 C ? A ? 55 CB 1
   ATOM 1594 CG A PRO A 56 ? 6.74612 -15.14122 -5.43344 0.184 4.89962 C ? A ? 55 CG 1
   ATOM 1595 CD A PRO A 56 ? 5.32065 -14.66363 -5.80795 0.184 5.14964 C ? A ? 55 CD 1
   ATOM 1596 HA A PRO A 56 ? 7.15779 -12.30434 -5.38175 0.184 7.46965 H ? A ? 55 HA 1
   ATOM 1597 HB2 A PRO A 56 ? 7.83109 -14.49102 -7.02737 0.184 8.43343 H ? A ? 55 HB2 1
   ATOM 1598 HB3 A PRO A 56 ? 8.48612 -14.10509 -5.63187 0.184 8.43343 H ? A ? 55 HB3 1
   ATOM 1599 HG2 A PRO A 56 ? 6.90478 -16.04386 -5.75120 0.184 5.91414 H ? A ? 55 HG2 1
   ATOM 1600 HG3 A PRO A 56 ? 6.88644 -15.09757 -4.47464 0.184 5.91414 H ? A ? 55 HG3 1
   ATOM 1601 HD2 A PRO A 56 ? 4.99899 -15.12378 -6.59896 0.184 6.21416 H ? A ? 55 HD2 1
   ATOM 1602 HD3 A PRO A 56 ? 4.70547 -14.80149 -5.07076 0.184 6.21416 H ? A ? 55 HD3 1
   ATOM 1603 N B PRO A 56 ? 5.55138 -13.42776 -6.29094 0.816 7.49557 N ? A ? 55 N 1
   ATOM 1604 CA B PRO A 56 ? 6.98574 -13.08115 -6.30451 0.816 8.28386 C ? A ? 55 CA 1
   ATOM 1605 C B PRO A 56 ? 7.35482 -12.29702 -7.55168 0.816 7.39785 C ? A ? 55 C 1
   ATOM 1606 O B PRO A 56 ? 7.00200 -12.70802 -8.63740 0.816 7.20325 O ? A ? 55 O 1
   ATOM 1607 CB B PRO A 56 ? 7.67068 -14.46404 -6.30695 0.816 8.92773 C ? A ? 55 CB 1
   ATOM 1608 CG B PRO A 56 ? 6.61799 -15.40165 -5.72315 0.816 8.66844 C ? A ? 55 CG 1
   ATOM 1609 CD B PRO A 56 ? 5.37252 -14.89370 -6.33234 0.816 7.92859 C ? A ? 55 CD 1
   ATOM 1610 HA B PRO A 56 ? 7.22696 -12.57269 -5.51446 0.816 9.97522 H ? A ? 55 HA 1
   ATOM 1611 HB2 B PRO A 56 ? 7.90346 -14.71956 -7.21327 0.816 10.74786 H ? A ? 55 HB2 1
   ATOM 1612 HB3 B PRO A 56 ? 8.46687 -14.44309 -5.75329 0.816 10.74786 H ? A ? 55 HB3 1
   ATOM 1613 HG2 B PRO A 56 ? 6.79467 -16.31879 -5.98494 0.816 10.43671 H ? A ? 55 HG2 1
   ATOM 1614 HG3 B PRO A 56 ? 6.59641 -15.33099 -4.75597 0.816 10.43671 H ? A ? 55 HG3 1
   ATOM 1615 HD2 B PRO A 56 ? 5.28266 -15.20536 -7.24651 0.816 9.54890 H ? A ? 55 HD2 1
   ATOM 1616 HD3 B PRO A 56 ? 4.59883 -15.16242 -5.81265 0.816 9.54890 H ? A ? 55 HD3 1
   ATOM 1617 N A TRP A 57 ? 8.19150 -11.17096 -7.31134 0.184 7.33023 N ? A ? 56 N 1
   ATOM 1618 CA A TRP A 57 ? 8.60865 -10.41229 -8.49153 0.184 7.12630 C ? A ? 56 CA 1
   ATOM 1619 C A TRP A 57 ? 9.11796 -11.29026 -9.62885 0.184 7.45549 C ? A ? 56 C 1
   ATOM 1620 O A TRP A 57 ? 8.71774 -11.03981 -10.78383 0.184 7.96339 O ? A ? 56 O 1
   ATOM 1621 CB A TRP A 57 ? 9.62636 -9.32573 -8.12362 0.184 7.95368 C ? A ? 56 CB 1
   ATOM 1622 CG A TRP A 57 ? 8.98456 -8.10020 -7.58975 0.184 8.13837 C ? A ? 56 CG 1
   ATOM 1623 CD1 A TRP A 57 ? 8.94271 -7.69108 -6.29853 0.184 7.08554 C ? A ? 56 CD1 1
   ATOM 1624 CD2 A TRP A 57 ? 8.26728 -7.11444 -8.34050 0.184 7.22636 C ? A ? 56 CD2 1
   ATOM 1625 NE1 A TRP A 57 ? 8.24001 -6.51183 -6.18603 0.184 9.91928 N ? A ? 56 NE1 1
   ATOM 1626 CE2 A TRP A 57 ? 7.81048 -6.14120 -7.43323 0.184 10.78577 C ? A ? 56 CE2 1
   ATOM 1627 CE3 A TRP A 57 ? 7.94204 -6.98226 -9.68858 0.184 7.16904 C ? A ? 56 CE3 1
   ATOM 1628 CZ2 A TRP A 57 ? 7.06348 -5.04481 -7.84598 0.184 7.76939 C ? A ? 56 CZ2 1
   ATOM 1629 CZ3 A TRP A 57 ? 7.22033 -5.90051 -10.08857 0.184 10.67891 C ? A ? 56 CZ3 1
   ATOM 1630 CH2 A TRP A 57 ? 6.78079 -4.94759 -9.18425 0.184 6.72924 C ? A ? 56 CH2 1
   ATOM 1631 H A TRP A 57 ? 8.59661 -10.96370 -6.58159 0.184 8.83086 H ? A ? 56 H 1
   ATOM 1632 HA A TRP A 57 ? 7.81826 -9.95298 -8.81592 0.184 8.58615 H ? A ? 56 HA 1
   ATOM 1633 HB2 A TRP A 57 ? 10.22640 -9.67134 -7.44436 0.184 9.57901 H ? A ? 56 HB2 1
   ATOM 1634 HB3 A TRP A 57 ? 10.12859 -9.08121 -8.91663 0.184 9.57901 H ? A ? 56 HB3 1
   ATOM 1635 HD1 A TRP A 57 ? 9.33429 -8.14390 -5.58683 0.184 8.53724 H ? A ? 56 HD1 1
   ATOM 1636 HE1 A TRP A 57 ? 8.09525 -6.08082 -5.45605 0.184 11.93773 H ? A ? 56 HE1 1
   ATOM 1637 HE3 A TRP A 57 ? 8.21388 -7.62315 -10.30523 0.184 8.63744 H ? A ? 56 HE3 1
   ATOM 1638 HZ2 A TRP A 57 ? 6.76773 -4.40405 -7.24030 0.184 9.35786 H ? A ? 56 HZ2 1
   ATOM 1639 HZ3 A TRP A 57 ? 7.01728 -5.79839 -10.99037 0.184 12.84928 H ? A ? 56 HZ3 1
   ATOM 1640 HH2 A TRP A 57 ? 6.28243 -4.22518 -9.49192 0.184 8.10968 H ? A ? 56 HH2 1
   ATOM 1641 N B TRP A 57 ? 8.08934 -11.22595 -7.36228 0.816 7.12509 N ? A ? 56 N 1
   ATOM 1642 CA B TRP A 57 ? 8.57726 -10.45747 -8.53649 0.816 7.17936 C ? A ? 56 CA 1
   ATOM 1643 C B TRP A 57 ? 9.12699 -11.32100 -9.65663 0.816 7.54086 C ? A ? 56 C 1
   ATOM 1644 O B TRP A 57 ? 8.76192 -11.10927 -10.84091 0.816 7.57992 O ? A ? 56 O 1
   ATOM 1645 CB B TRP A 57 ? 9.64866 -9.44434 -8.11840 0.816 7.95466 C ? A ? 56 CB 1
   ATOM 1646 CG B TRP A 57 ? 9.10844 -8.20450 -7.50986 0.816 7.64080 C ? A ? 56 CG 1
   ATOM 1647 CD1 B TRP A 57 ? 9.19342 -7.80289 -6.23452 0.816 7.81158 C ? A ? 56 CD1 1
   ATOM 1648 CD2 B TRP A 57 ? 8.38917 -7.14575 -8.20386 0.816 6.94530 C ? A ? 56 CD2 1
   ATOM 1649 NE1 B TRP A 57 ? 8.57272 -6.58348 -6.06679 0.816 8.36048 N ? A ? 56 NE1 1
   ATOM 1650 CE2 B TRP A 57 ? 8.03704 -6.19058 -7.25029 0.816 7.53865 C ? A ? 56 CE2 1
   ATOM 1651 CE3 B TRP A 57 ? 7.95181 -6.99535 -9.50701 0.816 7.31303 C ? A ? 56 CE3 1
   ATOM 1652 CZ2 B TRP A 57 ? 7.30695 -5.06373 -7.57146 0.816 7.78928 C ? A ? 56 CZ2 1
   ATOM 1653 CZ3 B TRP A 57 ? 7.24159 -5.90066 -9.82579 0.816 7.54891 C ? A ? 56 CZ3 1
   ATOM 1654 CH2 B TRP A 57 ? 6.88887 -4.94367 -8.86266 0.816 8.65925 C ? A ? 56 CH2 1
   ATOM 1655 H B TRP A 57 ? 8.32388 -10.91492 -6.59556 0.816 8.58470 H ? A ? 56 H 1
   ATOM 1656 HA B TRP A 57 ? 7.80809 -9.96769 -8.86723 0.816 8.64982 H ? A ? 56 HA 1
   ATOM 1657 HB2 B TRP A 57 ? 10.23269 -9.86182 -7.46609 0.816 9.58018 H ? A ? 56 HB2 1
   ATOM 1658 HB3 B TRP A 57 ? 10.15743 -9.18895 -8.90379 0.816 9.58018 H ? A ? 56 HB3 1
   ATOM 1659 HD1 B TRP A 57 ? 9.61320 -8.28079 -5.55606 0.816 9.40848 H ? A ? 56 HD1 1
   ATOM 1660 HE1 B TRP A 57 ? 8.53151 -6.14215 -5.32982 0.816 10.06716 H ? A ? 56 HE1 1
   ATOM 1661 HE3 B TRP A 57 ? 8.14545 -7.63905 -10.14971 0.816 8.81023 H ? A ? 56 HE3 1
   ATOM 1662 HZ2 B TRP A 57 ? 7.10926 -4.41535 -6.93473 0.816 9.38172 H ? A ? 56 HZ2 1
   ATOM 1663 HZ3 B TRP A 57 ? 6.97675 -5.77387 -10.70822 0.816 9.09328 H ? A ? 56 HZ3 1
   ATOM 1664 HH2 B TRP A 57 ? 6.36258 -4.21750 -9.10879 0.816 10.42569 H ? A ? 56 HH2 1
   ATOM 1665 N . PRO A 58 ? 9.98012 -12.30228 -9.39719 1.000 7.36431 N ? A ? 57 N 1
   ATOM 1666 CA . PRO A 58 ? 10.53716 -13.08048 -10.53382 1.000 7.28606 C ? A ? 57 CA 1
   ATOM 1667 C . PRO A 58 ? 9.45648 -13.72574 -11.37073 1.000 7.37868 C ? A ? 57 C 1
   ATOM 1668 O . PRO A 58 ? 9.67914 -13.94732 -12.59609 1.000 8.44580 O ? A ? 57 O 1
   ATOM 1669 CB . PRO A 58 ? 11.44501 -14.10377 -9.86396 1.000 9.21633 C ? A ? 57 CB 1
   ATOM 1670 CG . PRO A 58 ? 11.78455 -13.47649 -8.53316 1.000 10.18388 C ? A ? 57 CG 1
   ATOM 1671 CD . PRO A 58 ? 10.58540 -12.68256 -8.10018 1.000 7.15888 C ? A ? 57 CD 1
   ATOM 1672 HA . PRO A 58 ? 11.09028 -12.51526 -11.09549 1.000 8.77786 H ? A ? 57 HA 1
   ATOM 1673 HB2 . PRO A 58 ? 10.97266 -14.94271 -9.74582 1.000 11.09419 H ? A ? 57 HB2 1
   ATOM 1674 HB3 . PRO A 58 ? 12.24189 -14.24418 -10.39891 1.000 11.09419 H ? A ? 57 HB3 1
   ATOM 1675 HG2 . PRO A 58 ? 11.97961 -14.17456 -7.88853 1.000 12.25525 H ? A ? 57 HG2 1
   ATOM 1676 HG3 . PRO A 58 ? 12.55514 -12.89670 -8.63770 1.000 12.25525 H ? A ? 57 HG3 1
   ATOM 1677 HD2 . PRO A 58 ? 9.97659 -13.22625 -7.57610 1.000 8.62524 H ? A ? 57 HD2 1
   ATOM 1678 HD3 . PRO A 58 ? 10.84932 -11.89831 -7.59403 1.000 8.62524 H ? A ? 57 HD3 1
   ATOM 1679 N . THR A 59 ? 8.32769 -14.08182 -10.79544 1.000 7.46918 N ? A ? 58 N 1
   ATOM 1680 CA . THR A 59 ? 7.29345 -14.74360 -11.56543 1.000 7.43322 C ? A ? 58 CA 1
   ATOM 1681 C . THR A 59 ? 6.64579 -13.85211 -12.61858 1.000 7.01803 C ? A ? 58 C 1
   ATOM 1682 O . THR A 59 ? 5.90525 -14.42452 -13.43901 1.000 7.42240 O ? A ? 58 O 1
   ATOM 1683 H . THR A 59 ? 8.13456 -13.95397 -9.96722 1.000 8.99760 H ? A ? 58 H 1
   ATOM 1684 HA . THR A 59 ? 7.76537 -15.46725 -12.00649 1.000 8.95446 H ? A ? 58 HA 1
   ATOM 1685 CB A THR A 59 ? 6.20782 -15.42811 -10.74373 0.640 8.08469 C ? A ? 58 CB 1
   ATOM 1686 OG1 A THR A 59 ? 5.35804 -14.44461 -10.12909 0.640 7.53290 O ? A ? 58 OG1 1
   ATOM 1687 CG2 A THR A 59 ? 6.77616 -16.40421 -9.74888 0.640 7.26936 C ? A ? 58 CG2 1
   ATOM 1688 HB A THR A 59 ? 5.65357 -15.96413 -11.33228 0.640 9.73622 H ? A ? 58 HB 1
   ATOM 1689 HG1 A THR A 59 ? 5.81459 -13.78373 -9.88332 0.640 9.07406 H ? A ? 58 HG1 1
   ATOM 1690 HG21 A THR A 59 ? 6.05741 -16.85889 -9.28245 0.640 8.75783 H ? A ? 58 HG21 1
   ATOM 1691 HG22 A THR A 59 ? 7.32175 -17.06353 -10.20553 0.640 8.75783 H ? A ? 58 HG22 1
   ATOM 1692 HG23 A THR A 59 ? 7.32513 -15.93564 -9.10083 0.640 8.75783 H ? A ? 58 HG23 1
   ATOM 1693 CB C THR A 59 ? 6.17084 -15.29936 -10.64437 0.360 7.75499 C ? A ? 58 CB 1
   ATOM 1694 OG1 C THR A 59 ? 5.29384 -14.25153 -10.14092 0.360 8.77025 O ? A ? 58 OG1 1
   ATOM 1695 CG2 C THR A 59 ? 6.77795 -16.10839 -9.46819 0.360 9.42073 C ? A ? 58 CG2 1
   ATOM 1696 HB C THR A 59 ? 5.61875 -15.89402 -11.17586 0.360 9.34058 H ? A ? 58 HB 1
   ATOM 1697 HG1 C THR A 59 ? 4.92752 -14.50161 -9.42757 0.360 10.55890 H ? A ? 58 HG1 1
   ATOM 1698 HG21 C THR A 59 ? 6.08796 -16.63779 -9.03861 0.360 11.33947 H ? A ? 58 HG21 1
   ATOM 1699 HG22 C THR A 59 ? 7.47130 -16.70187 -9.79674 0.360 11.33947 H ? A ? 58 HG22 1
   ATOM 1700 HG23 C THR A 59 ? 7.16411 -15.50456 -8.81460 0.360 11.33947 H ? A ? 58 HG23 1
   ATOM 1701 N . LEU A 60 ? 6.81044 -12.54340 -12.52181 1.000 6.83725 N ? A ? 59 N 1
   ATOM 1702 CA . LEU A 60 ? 6.22521 -11.60466 -13.45369 1.000 6.90634 C ? A ? 59 CA 1
   ATOM 1703 C . LEU A 60 ? 7.18008 -11.14557 -14.54817 1.000 6.25849 C ? A ? 59 C 1
   ATOM 1704 O . LEU A 60 ? 6.75754 -10.39828 -15.42888 1.000 6.99564 O ? A ? 59 O 1
   ATOM 1705 H . LEU A 60 ? 7.27280 -12.16472 -11.90340 1.000 8.23929 H ? A ? 59 H 1
   ATOM 1706 HA . LEU A 60 ? 5.47715 -12.03932 -13.89229 1.000 8.32220 H ? A ? 59 HA 1
   ATOM 1707 CB A LEU A 60 ? 5.64657 -10.36707 -12.77005 0.474 7.78384 C ? A ? 59 CB 1
   ATOM 1708 CG A LEU A 60 ? 4.57106 -10.82796 -11.80025 0.474 5.76071 C ? A ? 59 CG 1
   ATOM 1709 CD1 A LEU A 60 ? 4.05234 -9.52141 -11.17011 0.474 7.08467 C ? A ? 59 CD1 1
   ATOM 1710 CD2 A LEU A 60 ? 3.48569 -11.60576 -12.35371 0.474 8.16131 C ? A ? 59 CD2 1
   ATOM 1711 HB2 A LEU A 60 ? 6.34202 -9.90082 -12.28029 0.474 9.37520 H ? A ? 59 HB2 1
   ATOM 1712 HB3 A LEU A 60 ? 5.25186 -9.77556 -13.42975 0.474 9.37520 H ? A ? 59 HB3 1
   ATOM 1713 HG A LEU A 60 ? 4.95186 -11.45770 -11.16834 0.474 6.94744 H ? A ? 59 HG 1
   ATOM 1714 HD11 A LEU A 60 ? 3.34502 -9.73327 -10.54105 0.474 8.53620 H ? A ? 59 HD11 1
   ATOM 1715 HD12 A LEU A 60 ? 4.78359 -9.08086 -10.70957 0.474 8.53620 H ? A ? 59 HD12 1
   ATOM 1716 HD13 A LEU A 60 ? 3.70941 -8.94660 -11.87217 0.474 8.53620 H ? A ? 59 HD13 1
   ATOM 1717 HD21 A LEU A 60 ? 2.77429 -11.66711 -11.69717 0.474 9.82816 H ? A ? 59 HD21 1
   ATOM 1718 HD22 A LEU A 60 ? 3.15940 -11.16715 -13.15499 0.474 9.82816 H ? A ? 59 HD22 1
   ATOM 1719 HD23 A LEU A 60 ? 3.81200 -12.49283 -12.57173 0.474 9.82816 H ? A ? 59 HD23 1
   ATOM 1720 CB C LEU A 60 ? 5.70042 -10.35712 -12.67218 0.526 7.14481 C ? A ? 59 CB 1
   ATOM 1721 CG C LEU A 60 ? 4.52364 -10.48228 -11.68968 0.526 7.03526 C ? A ? 59 CG 1
   ATOM 1722 CD1 C LEU A 60 ? 4.09204 -9.08690 -11.18555 0.526 9.03600 C ? A ? 59 CD1 1
   ATOM 1723 CD2 C LEU A 60 ? 3.40526 -11.24450 -12.32608 0.526 9.34588 C ? A ? 59 CD2 1
   ATOM 1724 HB2 C LEU A 60 ? 6.44483 -10.01350 -12.15385 0.526 8.60837 H ? A ? 59 HB2 1
   ATOM 1725 HB3 C LEU A 60 ? 5.42667 -9.70267 -13.33374 0.526 8.60837 H ? A ? 59 HB3 1
   ATOM 1726 HG C LEU A 60 ? 4.79189 -10.98410 -10.90412 0.526 8.47690 H ? A ? 59 HG 1
   ATOM 1727 HD11 C LEU A 60 ? 3.33916 -9.18800 -10.58235 0.526 10.87779 H ? A ? 59 HD11 1
   ATOM 1728 HD12 C LEU A 60 ? 4.83648 -8.67538 -10.71932 0.526 10.87779 H ? A ? 59 HD12 1
   ATOM 1729 HD13 C LEU A 60 ? 3.83586 -8.54175 -11.94586 0.526 10.87779 H ? A ? 59 HD13 1
   ATOM 1730 HD21 C LEU A 60 ? 2.66677 -11.30337 -11.69993 0.526 11.24965 H ? A ? 59 HD21 1
   ATOM 1731 HD22 C LEU A 60 ? 3.12222 -10.77886 -13.12855 0.526 11.24965 H ? A ? 59 HD22 1
   ATOM 1732 HD23 C LEU A 60 ? 3.71834 -12.13413 -12.55289 0.526 11.24965 H ? A ? 59 HD23 1
   ATOM 1733 N B VAL A 61 ? 8.49960 -11.44126 -14.43113 0.540 6.95391 N ? A ? 60 N 1
   ATOM 1734 CA B VAL A 61 ? 9.42148 -10.84892 -15.39936 0.540 5.74242 C ? A ? 60 CA 1
   ATOM 1735 C B VAL A 61 ? 8.96634 -11.12597 -16.82604 0.540 6.49815 C ? A ? 60 C 1
   ATOM 1736 O B VAL A 61 ? 8.92691 -10.21089 -17.66898 0.540 6.02505 O ? A ? 60 O 1
   ATOM 1737 CB B VAL A 61 ? 10.84194 -11.37063 -15.15770 0.540 5.40900 C ? A ? 60 CB 1
   ATOM 1738 CG1 B VAL A 61 ? 11.72048 -10.91567 -16.33657 0.540 6.33438 C ? A ? 60 CG1 1
   ATOM 1739 CG2 B VAL A 61 ? 11.38146 -10.81259 -13.87995 0.540 7.93450 C ? A ? 60 CG2 1
   ATOM 1740 H B VAL A 61 ? 8.85175 -11.95054 -13.83429 0.540 8.37928 H ? A ? 60 H 1
   ATOM 1741 HA B VAL A 61 ? 9.41826 -9.88707 -15.27397 0.540 6.92549 H ? A ? 60 HA 1
   ATOM 1742 HB B VAL A 61 ? 10.84343 -12.33831 -15.09064 0.540 6.52539 H ? A ? 60 HB 1
   ATOM 1743 HG11 B VAL A 61 ? 12.64426 -11.14407 -16.14855 0.540 7.63585 H ? A ? 60 HG11 1
   ATOM 1744 HG12 B VAL A 61 ? 11.42561 -11.36719 -17.14284 0.540 7.63585 H ? A ? 60 HG12 1
   ATOM 1745 HG13 B VAL A 61 ? 11.63237 -9.95567 -16.44401 0.540 7.63585 H ? A ? 60 HG13 1
   ATOM 1746 HG21 B VAL A 61 ? 12.28439 -11.14154 -13.74803 0.540 9.55599 H ? A ? 60 HG21 1
   ATOM 1747 HG22 B VAL A 61 ? 11.38706 -9.84421 -13.93574 0.540 9.55599 H ? A ? 60 HG22 1
   ATOM 1748 HG23 B VAL A 61 ? 10.81482 -11.09838 -13.14637 0.540 9.55599 H ? A ? 60 HG23 1
   ATOM 1749 N C VAL A 61 ? 8.43729 -11.64161 -14.57392 0.460 7.24995 N ? A ? 60 N 1
   ATOM 1750 CA C VAL A 61 ? 9.41396 -11.13671 -15.51801 0.460 9.83806 C ? A ? 60 CA 1
   ATOM 1751 C C VAL A 61 ? 8.98835 -11.42168 -16.95178 0.460 5.92960 C ? A ? 60 C 1
   ATOM 1752 O C VAL A 61 ? 9.01375 -10.52837 -17.79456 0.460 8.17089 O ? A ? 60 O 1
   ATOM 1753 CB C VAL A 61 ? 10.78641 -11.74275 -15.14075 0.460 8.76282 C ? A ? 60 CB 1
   ATOM 1754 CG1 C VAL A 61 ? 11.87492 -11.55084 -16.26451 0.460 9.41969 C ? A ? 60 CG1 1
   ATOM 1755 CG2 C VAL A 61 ? 11.25941 -11.20820 -13.81566 0.460 9.49884 C ? A ? 60 CG2 1
   ATOM 1756 H C VAL A 61 ? 8.73067 -12.26222 -14.05588 0.460 8.73453 H ? A ? 60 H 1
   ATOM 1757 HA C VAL A 61 ? 9.47708 -10.17019 -15.46541 0.460 11.84027 H ? A ? 60 HA 1
   ATOM 1758 HB C VAL A 61 ? 10.66364 -12.70111 -15.05488 0.460 10.54998 H ? A ? 60 HB 1
   ATOM 1759 HG11 C VAL A 61 ? 12.75034 -11.73935 -15.89169 0.460 11.33822 H ? A ? 60 HG11 1
   ATOM 1760 HG12 C VAL A 61 ? 11.68725 -12.16238 -16.99368 0.460 11.33822 H ? A ? 60 HG12 1
   ATOM 1761 HG13 C VAL A 61 ? 11.84141 -10.63544 -16.58359 0.460 11.33822 H ? A ? 60 HG13 1
   ATOM 1762 HG21 C VAL A 61 ? 12.09511 -11.64097 -13.58069 0.460 11.43320 H ? A ? 60 HG21 1
   ATOM 1763 HG22 C VAL A 61 ? 11.39266 -10.25035 -13.89092 0.460 11.43320 H ? A ? 60 HG22 1
   ATOM 1764 HG23 C VAL A 61 ? 10.58819 -11.39681 -13.14127 0.460 11.43320 H ? A ? 60 HG23 1
   ATOM 1765 N B THR A 62 ? 8.65994 -12.37686 -17.15762 0.540 6.84308 N ? A ? 61 N 1
   ATOM 1766 CA B THR A 62 ? 8.38841 -12.68083 -18.54093 0.540 6.00898 C ? A ? 61 CA 1
   ATOM 1767 C B THR A 62 ? 7.14588 -11.95405 -19.02089 0.540 5.54157 C ? A ? 61 C 1
   ATOM 1768 O B THR A 62 ? 7.02573 -11.60310 -20.20097 0.540 7.02476 O ? A ? 61 O 1
   ATOM 1769 CB B THR A 62 ? 8.16758 -14.17633 -18.79740 0.540 6.75973 C ? A ? 61 CB 1
   ATOM 1770 OG1 B THR A 62 ? 7.33230 -14.76656 -17.77647 0.540 6.54563 O ? A ? 61 OG1 1
   ATOM 1771 CG2 B THR A 62 ? 9.42497 -14.94915 -18.89452 0.540 6.45272 C ? A ? 61 CG2 1
   ATOM 1772 H B THR A 62 ? 8.60633 -13.04055 -16.61335 0.540 8.24629 H ? A ? 61 H 1
   ATOM 1773 HA B THR A 62 ? 9.17675 -12.40802 -19.03589 0.540 7.24537 H ? A ? 61 HA 1
   ATOM 1774 HB B THR A 62 ? 7.72471 -14.23947 -19.65809 0.540 8.14627 H ? A ? 61 HB 1
   ATOM 1775 HG1 B THR A 62 ? 6.52872 -14.56027 -17.90800 0.540 7.88934 H ? A ? 61 HG1 1
   ATOM 1776 HG21 B THR A 62 ? 9.22834 -15.89767 -18.94502 0.540 7.77785 H ? A ? 61 HG21 1
   ATOM 1777 HG22 B THR A 62 ? 9.91525 -14.68655 -19.68923 0.540 7.77785 H ? A ? 61 HG22 1
   ATOM 1778 HG23 B THR A 62 ? 9.97741 -14.78327 -18.11465 0.540 7.77785 H ? A ? 61 HG23 1
   ATOM 1779 N C THR A 62 ? 8.68776 -12.67030 -17.28567 0.460 6.96813 N ? A ? 61 N 1
   ATOM 1780 CA C THR A 62 ? 8.31666 -12.93267 -18.66893 0.460 6.12200 C ? A ? 61 CA 1
   ATOM 1781 C C THR A 62 ? 7.08897 -12.11865 -19.09048 0.460 7.09832 C ? A ? 61 C 1
   ATOM 1782 O C THR A 62 ? 6.94904 -11.82016 -20.30455 0.460 7.18840 O ? A ? 61 O 1
   ATOM 1783 CB C THR A 62 ? 8.11033 -14.42315 -18.90382 0.460 6.63287 C ? A ? 61 CB 1
   ATOM 1784 OG1 C THR A 62 ? 7.10687 -14.87957 -18.00995 0.460 8.64753 O ? A ? 61 OG1 1
   ATOM 1785 CG2 C THR A 62 ? 9.39430 -15.17528 -18.75085 0.460 8.50457 C ? A ? 61 CG2 1
   ATOM 1786 H C THR A 62 ? 8.69061 -13.34937 -16.75798 0.460 8.39635 H ? A ? 61 H 1
   ATOM 1787 HA C THR A 62 ? 9.05147 -12.66331 -19.24199 0.460 7.38099 H ? A ? 61 HA 1
   ATOM 1788 HB C THR A 62 ? 7.81636 -14.59628 -19.81185 0.460 7.99403 H ? A ? 61 HB 1
   ATOM 1789 HG1 C THR A 62 ? 6.37045 -14.52181 -18.19781 0.460 10.41163 H ? A ? 61 HG1 1
   ATOM 1790 HG21 C THR A 62 ? 9.23799 -16.12555 -18.86684 0.460 10.24007 H ? A ? 61 HG21 1
   ATOM 1791 HG22 C THR A 62 ? 10.03426 -14.87798 -19.41641 0.460 10.24007 H ? A ? 61 HG22 1
   ATOM 1792 HG23 C THR A 62 ? 9.76494 -15.02273 -17.86753 0.460 10.24007 H ? A ? 61 HG23 1
   ATOM 1793 N . THR A 63 ? 6.17405 -11.75030 -18.13931 1.000 6.94723 N ? A ? 62 N 1
   ATOM 1794 CA . THR A 63 ? 4.98174 -11.00249 -18.51048 1.000 6.67588 C ? A ? 62 CA 1
   ATOM 1795 C . THR A 63 ? 5.26898 -9.53373 -18.73510 1.000 6.84315 C ? A ? 62 C 1
   ATOM 1796 O . THR A 63 ? 4.76970 -8.91784 -19.72476 1.000 7.93691 O ? A ? 62 O 1
   ATOM 1797 HA . THR A 63 ? 4.63831 -11.34641 -19.34993 1.000 8.04565 H ? A ? 62 HA 1
   ATOM 1798 CB A THR A 63 ? 3.90464 -11.15366 -17.43014 0.530 7.50670 C ? A ? 62 CB 1
   ATOM 1799 OG1 A THR A 63 ? 3.62317 -12.53319 -17.11566 0.530 7.91233 O ? A ? 62 OG1 1
   ATOM 1800 CG2 A THR A 63 ? 2.63551 -10.52727 -17.89423 0.530 4.94129 C ? A ? 62 CG2 1
   ATOM 1801 HB A THR A 63 ? 4.23536 -10.72060 -16.62765 0.530 9.04263 H ? A ? 62 HB 1
   ATOM 1802 HG1 A THR A 63 ? 3.63745 -12.99627 -17.81634 0.530 9.52939 H ? A ? 62 HG1 1
   ATOM 1803 HG21 A THR A 63 ? 1.90191 -10.80031 -17.32136 0.530 5.96414 H ? A ? 62 HG21 1
   ATOM 1804 HG22 A THR A 63 ? 2.71325 -9.56077 -17.86706 0.530 5.96414 H ? A ? 62 HG22 1
   ATOM 1805 HG23 A THR A 63 ? 2.44331 -10.80216 -18.80439 0.530 5.96414 H ? A ? 62 HG23 1
   ATOM 1806 CB C THR A 63 ? 3.93967 -11.19957 -17.41987 0.470 7.82338 C ? A ? 62 CB 1
   ATOM 1807 OG1 C THR A 63 ? 3.48143 -12.55979 -17.46352 0.470 5.82427 O ? A ? 62 OG1 1
   ATOM 1808 CG2 C THR A 63 ? 2.73312 -10.27729 -17.47396 0.470 8.13021 C ? A ? 62 CG2 1
   ATOM 1809 H C THR A 63 ? 6.23896 -11.92716 -17.30020 0.460 8.37127 H ? A ? 62 H 1
   ATOM 1810 HB C THR A 63 ? 4.37902 -10.97863 -16.58377 0.470 9.42265 H ? A ? 62 HB 1
   ATOM 1811 HG1 C THR A 63 ? 4.13703 -13.08459 -17.44390 0.470 7.02371 H ? A ? 62 HG1 1
   ATOM 1812 HG21 C THR A 63 ? 2.01020 -10.64520 -16.94205 0.470 9.79084 H ? A ? 62 HG21 1
   ATOM 1813 HG22 C THR A 63 ? 2.96770 -9.40329 -17.12467 0.470 9.79084 H ? A ? 62 HG22 1
   ATOM 1814 HG23 C THR A 63 ? 2.43125 -10.17933 -18.39057 0.470 9.79084 H ? A ? 62 HG23 1
   ATOM 1815 H B THR A 63 ? 6.18033 -12.03202 -17.32678 0.540 8.37127 H ? A ? 62 H 1
   ATOM 1816 N . LEU A 64 ? 5.99987 -8.92327 -17.80484 1.000 6.41809 N ? A ? 63 N 1
   ATOM 1817 CA . LEU A 64 ? 6.35065 -7.49301 -17.85797 1.000 6.95152 C ? A ? 63 CA 1
   ATOM 1818 C . LEU A 64 ? 7.26950 -7.17671 -18.98753 1.000 6.97135 C ? A ? 63 C 1
   ATOM 1819 O . LEU A 64 ? 7.10841 -6.15792 -19.70292 1.000 8.06470 O ? A ? 63 O 1
   ATOM 1820 H . LEU A 64 ? 6.31647 -9.32083 -17.11107 1.000 7.73629 H ? A ? 63 H 1
   ATOM 1821 HA . LEU A 64 ? 5.56318 -6.95103 -18.02245 1.000 8.37642 H ? A ? 63 HA 1
   ATOM 1822 CB A LEU A 64 ? 6.95508 -7.10481 -16.48424 0.526 7.22727 C ? A ? 63 CB 1
   ATOM 1823 CG A LEU A 64 ? 6.06356 -7.08839 -15.26023 0.526 6.52309 C ? A ? 63 CG 1
   ATOM 1824 CD1 A LEU A 64 ? 6.85354 -6.96067 -14.01513 0.526 6.89631 C ? A ? 63 CD1 1
   ATOM 1825 CD2 A LEU A 64 ? 4.99443 -6.03854 -15.33357 0.526 7.49958 C ? A ? 63 CD2 1
   ATOM 1826 HB2 A LEU A 64 ? 7.66838 -7.73397 -16.29380 0.526 8.70732 H ? A ? 63 HB2 1
   ATOM 1827 HB3 A LEU A 64 ? 7.31703 -6.20898 -16.57016 0.526 8.70732 H ? A ? 63 HB3 1
   ATOM 1828 HG A LEU A 64 ? 5.60523 -7.94286 -15.23360 0.526 7.86230 H ? A ? 63 HG 1
   ATOM 1829 HD11 A LEU A 64 ? 6.25035 -6.97442 -13.25561 0.526 8.31017 H ? A ? 63 HD11 1
   ATOM 1830 HD12 A LEU A 64 ? 7.47476 -7.70343 -13.95768 0.526 8.31017 H ? A ? 63 HD12 1
   ATOM 1831 HD13 A LEU A 64 ? 7.34119 -6.12239 -14.03511 0.526 8.31017 H ? A ? 63 HD13 1
   ATOM 1832 HD21 A LEU A 64 ? 4.46071 -6.07426 -14.52439 0.526 9.03408 H ? A ? 63 HD21 1
   ATOM 1833 HD22 A LEU A 64 ? 5.41259 -5.16718 -15.41582 0.526 9.03408 H ? A ? 63 HD22 1
   ATOM 1834 HD23 A LEU A 64 ? 4.43481 -6.21120 -16.10682 0.526 9.03408 H ? A ? 63 HD23 1
   ATOM 1835 CB B LEU A 64 ? 7.01177 -7.10710 -16.54331 0.474 7.23872 C ? A ? 63 CB 1
   ATOM 1836 CG B LEU A 64 ? 6.14917 -7.24476 -15.31618 0.474 7.03818 C ? A ? 63 CG 1
   ATOM 1837 CD1 B LEU A 64 ? 6.99914 -7.24732 -14.07373 0.474 7.83624 C ? A ? 63 CD1 1
   ATOM 1838 CD2 B LEU A 64 ? 5.03512 -6.21436 -15.30393 0.474 8.04981 C ? A ? 63 CD2 1
   ATOM 1839 HB2 B LEU A 64 ? 7.78840 -7.67406 -16.41566 0.474 8.72105 H ? A ? 63 HB2 1
   ATOM 1840 HB3 B LEU A 64 ? 7.28510 -6.17823 -16.60165 0.474 8.72105 H ? A ? 63 HB3 1
   ATOM 1841 HG B LEU A 64 ? 5.69397 -8.10124 -15.32780 0.474 8.48041 H ? A ? 63 HG 1
   ATOM 1842 HD11 B LEU A 64 ? 6.42603 -7.35973 -13.29926 0.474 9.43808 H ? A ? 63 HD11 1
   ATOM 1843 HD12 B LEU A 64 ? 7.63237 -7.98027 -14.12581 0.474 9.43808 H ? A ? 63 HD12 1
   ATOM 1844 HD13 B LEU A 64 ? 7.47396 -6.40358 -14.01419 0.474 9.43808 H ? A ? 63 HD13 1
   ATOM 1845 HD21 B LEU A 64 ? 4.48032 -6.35840 -14.52140 0.474 9.69436 H ? A ? 63 HD21 1
   ATOM 1846 HD22 B LEU A 64 ? 5.42592 -5.32709 -15.27356 0.474 9.69436 H ? A ? 63 HD22 1
   ATOM 1847 HD23 B LEU A 64 ? 4.50362 -6.31432 -16.10917 0.474 9.69436 H ? A ? 63 HD23 1
   ATOM 1848 N . VAL A 68 ? 8.56120 -7.70847 -23.87781 1.000 6.96176 N ? A ? 64 N 1
   ATOM 1849 CA . VAL A 68 ? 8.72412 -6.69999 -24.96408 1.000 8.41326 C ? A ? 64 CA 1
   ATOM 1850 C . VAL A 68 ? 9.78415 -7.27725 -25.91948 1.000 7.33951 C ? A ? 64 C 1
   ATOM 1851 O . VAL A 68 ? 10.88396 -6.68565 -26.11035 1.000 8.60160 O ? A ? 64 O 1
   ATOM 1852 HA . VAL A 68 ? 7.90096 -6.55493 -25.45628 1.000 10.13050 H ? A ? 64 HA 1
   ATOM 1853 CB A VAL A 68 ? 8.95774 -5.27014 -24.44747 0.418 7.57719 C ? A ? 64 CB 1
   ATOM 1854 CG1 A VAL A 68 ? 7.62513 -4.70985 -23.96204 0.418 5.60403 C ? A ? 64 CG1 1
   ATOM 1855 CG2 A VAL A 68 ? 10.05585 -5.14801 -23.37867 0.418 7.90733 C ? A ? 64 CG2 1
   ATOM 1856 HB A VAL A 68 ? 9.29808 -4.73744 -25.18320 0.418 9.12722 H ? A ? 64 HB 1
   ATOM 1857 HG11 A VAL A 68 ? 7.76041 -3.80309 -23.64519 0.418 6.75943 H ? A ? 64 HG11 1
   ATOM 1858 HG12 A VAL A 68 ? 6.99437 -4.71210 -24.69895 0.418 6.75943 H ? A ? 64 HG12 1
   ATOM 1859 HG13 A VAL A 68 ? 7.29269 -5.26626 -23.24038 0.418 6.75943 H ? A ? 64 HG13 1
   ATOM 1860 HG21 A VAL A 68 ? 10.27500 -4.21099 -23.25669 0.418 9.52338 H ? A ? 64 HG21 1
   ATOM 1861 HG22 A VAL A 68 ? 9.72885 -5.52238 -22.54571 0.418 9.52338 H ? A ? 64 HG22 1
   ATOM 1862 HG23 A VAL A 68 ? 10.84047 -5.63537 -23.67490 0.418 9.52338 H ? A ? 64 HG23 1
   ATOM 1863 CB B VAL A 68 ? 9.02994 -5.29675 -24.43158 0.582 7.67238 C ? A ? 64 CB 1
   ATOM 1864 CG1 B VAL A 68 ? 7.85834 -4.78439 -23.68158 0.582 9.67521 C ? A ? 64 CG1 1
   ATOM 1865 CG2 B VAL A 68 ? 10.24004 -5.25978 -23.53898 0.582 8.14648 C ? A ? 64 CG2 1
   ATOM 1866 HB B VAL A 68 ? 9.22082 -4.73257 -25.19720 0.582 9.24145 H ? A ? 64 HB 1
   ATOM 1867 HG11 B VAL A 68 ? 8.03392 -3.87070 -23.40728 0.582 11.64484 H ? A ? 64 HG11 1
   ATOM 1868 HG12 B VAL A 68 ? 7.07796 -4.81285 -24.25698 0.582 11.64484 H ? A ? 64 HG12 1
   ATOM 1869 HG13 B VAL A 68 ? 7.71441 -5.34218 -22.90116 0.582 11.64484 H ? A ? 64 HG13 1
   ATOM 1870 HG21 B VAL A 68 ? 10.34379 -4.36280 -23.18463 0.582 9.81037 H ? A ? 64 HG21 1
   ATOM 1871 HG22 B VAL A 68 ? 10.11582 -5.89019 -22.81230 0.582 9.81037 H ? A ? 64 HG22 1
   ATOM 1872 HG23 B VAL A 68 ? 11.02270 -5.50307 -24.05778 0.582 9.81037 H ? A ? 64 HG23 1
   ATOM 1873 N . LEU A 69 ? 9.42089 -8.34226 -26.59678 1.000 7.54395 N ? A ? 65 N 1
   ATOM 1874 CA . LEU A 69 ? 10.34452 -9.08478 -27.44207 1.000 7.22403 C ? A ? 65 CA 1
   ATOM 1875 C . LEU A 69 ? 10.69721 -8.36605 -28.73265 1.000 8.59773 C ? A ? 65 C 1
   ATOM 1876 O . LEU A 69 ? 11.69049 -8.82378 -29.37163 1.000 9.12399 O ? A ? 65 O 1
   ATOM 1877 H . LEU A 69 ? 8.62578 -8.66987 -26.58851 1.000 9.08733 H ? A ? 65 H 1
   ATOM 1878 HA . LEU A 69 ? 11.17747 -9.22117 -26.96407 1.000 8.70343 H ? A ? 65 HA 1
   ATOM 1879 CB A LEU A 69 ? 9.69577 -10.46761 -27.77149 0.522 7.91256 C ? A ? 65 CB 1
   ATOM 1880 CG A LEU A 69 ? 9.38693 -11.33629 -26.53772 0.522 8.72062 C ? A ? 65 CG 1
   ATOM 1881 CD1 A LEU A 69 ? 8.75779 -12.57120 -26.91512 0.522 8.89856 C ? A ? 65 CD1 1
   ATOM 1882 CD2 A LEU A 69 ? 10.67233 -11.70762 -25.83992 0.522 8.62981 C ? A ? 65 CD2 1
   ATOM 1883 HB2 A LEU A 69 ? 8.85990 -10.31283 -28.23869 0.522 9.52966 H ? A ? 65 HB2 1
   ATOM 1884 HB3 A LEU A 69 ? 10.30474 -10.96709 -28.33767 0.522 9.52966 H ? A ? 65 HB3 1
   ATOM 1885 HG A LEU A 69 ? 8.80030 -10.82612 -25.95763 0.522 10.49933 H ? A ? 65 HG 1
   ATOM 1886 HD11 A LEU A 69 ? 8.55853 -13.08163 -26.11471 0.522 10.71286 H ? A ? 65 HD11 1
   ATOM 1887 HD12 A LEU A 69 ? 7.93785 -12.37430 -27.39453 0.522 10.71286 H ? A ? 65 HD12 1
   ATOM 1888 HD13 A LEU A 69 ? 9.36202 -13.07219 -27.48505 0.522 10.71286 H ? A ? 65 HD13 1
   ATOM 1889 HD21 A LEU A 69 ? 10.47916 -12.35944 -25.14802 0.522 10.39036 H ? A ? 65 HD21 1
   ATOM 1890 HD22 A LEU A 69 ? 11.28601 -12.08605 -26.48883 0.522 10.39036 H ? A ? 65 HD22 1
   ATOM 1891 HD23 A LEU A 69 ? 11.05884 -10.91051 -25.44480 0.522 10.39036 H ? A ? 65 HD23 1
   ATOM 1892 CB B LEU A 69 ? 9.70291 -10.47359 -27.69513 0.478 8.99275 C ? A ? 65 CB 1
   ATOM 1893 CG B LEU A 69 ? 9.56801 -11.30219 -26.39784 0.478 7.99277 C ? A ? 65 CG 1
   ATOM 1894 CD1 B LEU A 69 ? 9.00954 -12.67178 -26.74850 0.478 9.80950 C ? A ? 65 CD1 1
   ATOM 1895 CD2 B LEU A 69 ? 10.93885 -11.39053 -25.64770 0.478 6.58920 C ? A ? 65 CD2 1
   ATOM 1896 HB2 B LEU A 69 ? 8.81649 -10.34969 -28.06904 0.478 10.82589 H ? A ? 65 HB2 1
   ATOM 1897 HB3 B LEU A 69 ? 10.25827 -10.97080 -28.31582 0.478 10.82589 H ? A ? 65 HB3 1
   ATOM 1898 HG B LEU A 69 ? 8.95394 -10.87428 -25.78082 0.478 9.62592 H ? A ? 65 HG 1
   ATOM 1899 HD11 B LEU A 69 ? 8.88035 -13.17873 -25.93167 0.478 11.80599 H ? A ? 65 HD11 1
   ATOM 1900 HD12 B LEU A 69 ? 8.16146 -12.55940 -27.20570 0.478 11.80599 H ? A ? 65 HD12 1
   ATOM 1901 HD13 B LEU A 69 ? 9.63875 -13.13081 -27.32668 0.478 11.80599 H ? A ? 65 HD13 1
   ATOM 1902 HD21 B LEU A 69 ? 10.90962 -12.13173 -25.02266 0.478 7.94163 H ? A ? 65 HD21 1
   ATOM 1903 HD22 B LEU A 69 ? 11.64544 -11.53289 -26.29681 0.478 7.94163 H ? A ? 65 HD22 1
   ATOM 1904 HD23 B LEU A 69 ? 11.09126 -10.56044 -25.16955 0.478 7.94163 H ? A ? 65 HD23 1
   ATOM 1905 N . CYS A 70 ? 10.06160 -7.26862 -29.06859 1.000 8.07508 N ? A ? 66 N 1
   ATOM 1906 CA . CYS A 70 ? 10.53367 -6.38521 -30.10691 1.000 8.19345 C ? A ? 66 CA 1
   ATOM 1907 C . CYS A 70 ? 11.90239 -5.83032 -29.83097 1.000 8.31193 C ? A ? 66 C 1
   ATOM 1908 O . CYS A 70 ? 12.55016 -5.37602 -30.77263 1.000 9.10144 O ? A ? 66 O 1
   ATOM 1909 H . CYS A 70 ? 9.33140 -7.00261 -28.70029 1.000 9.72468 H ? A ? 66 H 1
   ATOM 1910 HA . CYS A 70 ? 10.64174 -6.88217 -30.93289 1.000 9.86673 H ? A ? 66 HA 1
   ATOM 1911 CB A CYS A 70 ? 9.47966 -5.29423 -30.33942 0.352 9.94259 C ? A ? 66 CB 1
   ATOM 1912 SG A CYS A 70 ? 8.98027 -4.36716 -28.84996 0.352 9.17342 S ? A ? 66 SG 1
   ATOM 1913 HB2 A CYS A 70 ? 9.83721 -4.65334 -30.97371 0.352 11.96570 H ? A ? 66 HB2 1
   ATOM 1914 HB3 A CYS A 70 ? 8.68259 -5.71104 -30.70251 0.352 11.96570 H ? A ? 66 HB3 1
   ATOM 1915 HG A CYS A 70 ? 9.94085 -3.80822 -28.39732 0.352 11.04269 H ? A ? 66 HG 1
   ATOM 1916 CB B CYS A 70 ? 9.48674 -5.33447 -30.42098 0.354 10.00174 C ? A ? 66 CB 1
   ATOM 1917 SG B CYS A 70 ? 8.97661 -4.49675 -29.00629 0.354 8.67744 S ? A ? 66 SG 1
   ATOM 1918 HB2 B CYS A 70 ? 9.85955 -4.68750 -31.04012 0.354 12.03667 H ? A ? 66 HB2 1
   ATOM 1919 HB3 B CYS A 70 ? 8.71210 -5.76394 -30.81645 0.354 12.03667 H ? A ? 66 HB3 1
   ATOM 1920 HG B CYS A 70 ? 8.12953 -3.70178 -29.30710 0.354 10.44752 H ? A ? 66 HG 1
   ATOM 1921 CB C CYS A 70 ? 9.49633 -5.26176 -30.29196 0.294 9.96571 C ? A ? 66 CB 1
   ATOM 1922 SG C CYS A 70 ? 9.04389 -4.30153 -28.76026 0.294 8.85427 S ? A ? 66 SG 1
   ATOM 1923 HB2 C CYS A 70 ? 9.85001 -4.62630 -30.93382 0.294 11.99344 H ? A ? 66 HB2 1
   ATOM 1924 HB3 C CYS A 70 ? 8.67918 -5.65784 -30.63299 0.294 11.99344 H ? A ? 66 HB3 1
   ATOM 1925 HG C CYS A 70 ? 10.03050 -3.77765 -28.32193 0.294 10.65971 H ? A ? 66 HG 1
   ATOM 1926 N . PHE A 71 ? 12.40034 -5.86140 -28.60539 1.000 8.94861 N ? A ? 67 N 1
   ATOM 1927 CA . PHE A 71 ? 13.75351 -5.41182 -28.26711 1.000 8.42769 C ? A ? 67 CA 1
   ATOM 1928 C . PHE A 71 ? 14.80114 -6.48227 -28.34660 1.000 9.17093 C ? A ? 67 C 1
   ATOM 1929 O . PHE A 71 ? 15.99033 -6.18640 -28.06412 1.000 9.70350 O ? A ? 67 O 1
   ATOM 1930 CB . PHE A 71 ? 13.77696 -4.70556 -26.92194 1.000 8.93266 C ? A ? 67 CB 1
   ATOM 1931 CG . PHE A 71 ? 13.07193 -3.37728 -26.94764 1.000 7.87655 C ? A ? 67 CG 1
   ATOM 1932 CD1 . PHE A 71 ? 13.66680 -2.27391 -27.54229 1.000 10.07966 C ? A ? 67 CD1 1
   ATOM 1933 CD2 . PHE A 71 ? 11.83200 -3.20667 -26.37456 1.000 9.12288 C ? A ? 67 CD2 1
   ATOM 1934 CE1 . PHE A 71 ? 13.01484 -1.08438 -27.61071 1.000 10.20217 C ? A ? 67 CE1 1
   ATOM 1935 CE2 . PHE A 71 ? 11.17066 -2.03373 -26.43409 1.000 10.43281 C ? A ? 67 CE2 1
   ATOM 1936 CZ . PHE A 71 ? 11.74880 -0.96449 -27.03199 1.000 9.66849 C ? A ? 67 CZ 1
   ATOM 1937 H . PHE A 71 ? 11.96271 -6.14815 -27.92285 1.000 10.77292 H ? A ? 67 H 1
   ATOM 1938 HA . PHE A 71 ? 14.01183 -4.74661 -28.92413 1.000 10.14782 H ? A ? 67 HA 1
   ATOM 1939 HB2 . PHE A 71 ? 13.33701 -5.26599 -26.26372 1.000 10.75378 H ? A ? 67 HB2 1
   ATOM 1940 HB3 . PHE A 71 ? 14.69885 -4.55086 -26.66294 1.000 10.75378 H ? A ? 67 HB3 1
   ATOM 1941 HD1 . PHE A 71 ? 14.52255 -2.34975 -27.89844 1.000 12.13018 H ? A ? 67 HD1 1
   ATOM 1942 HD2 . PHE A 71 ? 11.43804 -3.92361 -25.93220 1.000 10.98205 H ? A ? 67 HD2 1
   ATOM 1943 HE1 . PHE A 71 ? 13.40693 -0.35745 -28.03819 1.000 12.27720 H ? A ? 67 HE1 1
   ATOM 1944 HE2 . PHE A 71 ? 10.32000 -1.95871 -26.06579 1.000 12.55396 H ? A ? 67 HE2 1
   ATOM 1945 HZ . PHE A 71 ? 11.30221 -0.14913 -27.05731 1.000 11.63678 H ? A ? 67 HZ 1
   ATOM 1946 N B ALA A 72 ? 14.45680 -7.70907 -28.72661 0.200 9.54097 N ? A ? 68 N 1
   ATOM 1947 CA B ALA A 72 ? 15.48476 -8.72379 -28.85635 0.200 8.26073 C ? A ? 68 CA 1
   ATOM 1948 C B ALA A 72 ? 16.38132 -8.41936 -30.05133 0.200 9.29109 C ? A ? 68 C 1
   ATOM 1949 O B ALA A 72 ? 15.91302 -7.96802 -31.11558 0.200 5.42993 O ? A ? 68 O 1
   ATOM 1950 CB B ALA A 72 ? 14.83989 -10.09763 -28.97832 0.200 8.72270 C ? A ? 68 CB 1
   ATOM 1951 H B ALA A 72 ? 13.65722 -7.96794 -28.90901 0.200 11.48375 H ? A ? 68 H 1
   ATOM 1952 HA B ALA A 72 ? 16.04975 -8.73549 -28.06796 0.200 9.94747 H ? A ? 68 HA 1
   ATOM 1953 HB1 B ALA A 72 ? 15.53692 -10.76875 -29.04646 0.200 10.50183 H ? A ? 68 HB1 1
   ATOM 1954 HB2 B ALA A 72 ? 14.29742 -10.26285 -28.19134 0.200 10.50183 H ? A ? 68 HB2 1
   ATOM 1955 HB3 B ALA A 72 ? 14.28405 -10.11615 -29.77305 0.200 10.50183 H ? A ? 68 HB3 1
   ATOM 1956 N C ALA A 72 ? 14.43369 -7.73074 -28.71804 0.800 9.27996 N ? A ? 68 N 1
   ATOM 1957 CA C ALA A 72 ? 15.45955 -8.71770 -28.91482 0.800 8.53701 C ? A ? 68 CA 1
   ATOM 1958 C C ALA A 72 ? 16.42437 -8.26631 -30.00097 0.800 9.47971 C ? A ? 68 C 1
   ATOM 1959 O C ALA A 72 ? 16.02397 -7.60220 -30.98339 0.800 9.82217 O ? A ? 68 O 1
   ATOM 1960 CB C ALA A 72 ? 14.81430 -9.99103 -29.43182 0.800 10.90532 C ? A ? 68 CB 1
   ATOM 1961 H C ALA A 72 ? 13.62694 -7.99738 -28.85094 0.800 11.17055 H ? A ? 68 H 1
   ATOM 1962 HA C ALA A 72 ? 15.93032 -8.86357 -28.07936 0.800 10.27900 H ? A ? 68 HA 1
   ATOM 1963 HB1 C ALA A 72 ? 15.50236 -10.66116 -29.56748 0.800 13.12098 H ? A ? 68 HB1 1
   ATOM 1964 HB2 C ALA A 72 ? 14.16985 -10.30610 -28.77889 0.800 13.12098 H ? A ? 68 HB2 1
   ATOM 1965 HB3 C ALA A 72 ? 14.36804 -9.80042 -30.27171 0.800 13.12098 H ? A ? 68 HB3 1
   ATOM 1966 N . ARG A 73 ? 17.67880 -8.64953 -29.86013 1.000 9.36132 N ? A ? 69 N 1
   ATOM 1967 CA . ARG A 73 ? 18.67244 -8.42187 -30.93721 1.000 9.62669 C ? A ? 69 CA 1
   ATOM 1968 C . ARG A 73 ? 18.61550 -9.61169 -31.89802 1.000 11.01183 C ? A ? 69 C 1
   ATOM 1969 O . ARG A 73 ? 19.01569 -10.72420 -31.56512 1.000 10.70820 O ? A ? 69 O 1
   ATOM 1970 HA . ARG A 73 ? 18.44546 -7.60497 -31.40843 1.000 11.58662 H ? A ? 69 HA 1
   ATOM 1971 CB A ARG A 73 ? 20.08771 -8.27110 -30.38766 0.594 11.38149 C ? A ? 69 CB 1
   ATOM 1972 CG A ARG A 73 ? 21.06436 -7.90887 -31.49362 0.594 12.71423 C ? A ? 69 CG 1
   ATOM 1973 CD A ARG A 73 ? 22.48302 -7.88524 -31.05437 0.594 12.46887 C ? A ? 69 CD 1
   ATOM 1974 NE A ARG A 73 ? 22.92790 -9.24250 -30.77916 0.594 16.83639 N ? A ? 69 NE 1
   ATOM 1975 CZ A ARG A 73 ? 23.50310 -10.02828 -31.66558 0.594 15.14108 C ? A ? 69 CZ 1
   ATOM 1976 NH1 A ARG A 73 ? 23.44199 -9.77415 -32.96051 0.594 14.18439 N ? A ? 69 NH1 1
   ATOM 1977 NH2 A ARG A 73 ? 24.15532 -11.10497 -31.22897 0.594 17.68609 N ? A ? 69 NH2 1
   ATOM 1978 HB2 A ARG A 73 ? 20.10166 -7.56622 -29.72144 0.594 13.69237 H ? A ? 69 HB2 1
   ATOM 1979 HB3 A ARG A 73 ? 20.37022 -9.10937 -29.98969 0.594 13.69237 H ? A ? 69 HB3 1
   ATOM 1980 HG2 A ARG A 73 ? 20.98659 -8.56259 -32.20601 0.594 15.29167 H ? A ? 69 HG2 1
   ATOM 1981 HG3 A ARG A 73 ? 20.84409 -7.02554 -31.82843 0.594 15.29167 H ? A ? 69 HG3 1
   ATOM 1982 HD2 A ARG A 73 ? 23.03809 -7.50940 -31.75547 0.594 14.99723 H ? A ? 69 HD2 1
   ATOM 1983 HD3 A ARG A 73 ? 22.56792 -7.35725 -30.24510 0.594 14.99723 H ? A ? 69 HD3 1
   ATOM 1984 HE A ARG A 73 ? 22.80743 -9.55194 -29.98585 0.594 20.23826 H ? A ? 69 HE 1
   ATOM 1985 HH11 A ARG A 73 ? 23.01866 -9.08098 -33.24317 0.594 17.05586 H ? A ? 69 HH11 1
   ATOM 1986 HH12 A ARG A 73 ? 23.82553 -10.30189 -33.52085 0.594 17.05586 H ? A ? 69 HH12 1
   ATOM 1987 HH21 A ARG A 73 ? 24.19304 -11.27252 -30.38629 0.594 21.25790 H ? A ? 69 HH21 1
   ATOM 1988 HH22 A ARG A 73 ? 24.53857 -11.63237 -31.78983 0.594 21.25790 H ? A ? 69 HH22 1
   ATOM 1989 CB B ARG A 73 ? 20.07836 -8.26294 -30.36814 0.406 11.37126 C ? A ? 69 CB 1
   ATOM 1990 CG B ARG A 73 ? 21.13061 -7.98148 -31.44903 0.406 12.51536 C ? A ? 69 CG 1
   ATOM 1991 CD B ARG A 73 ? 22.53994 -7.71409 -30.91719 0.406 14.16001 C ? A ? 69 CD 1
   ATOM 1992 NE B ARG A 73 ? 23.18856 -8.87951 -30.33525 0.406 11.45918 N ? A ? 69 NE 1
   ATOM 1993 CZ B ARG A 73 ? 23.96939 -9.74083 -31.00568 0.406 11.37700 C ? A ? 69 CZ 1
   ATOM 1994 NH1 B ARG A 73 ? 24.19089 -9.60084 -32.30564 0.406 18.47517 N ? A ? 69 NH1 1
   ATOM 1995 NH2 B ARG A 73 ? 24.56486 -10.72192 -30.34560 0.406 16.60024 N ? A ? 69 NH2 1
   ATOM 1996 H B ARG A 73 ? 18.01749 -8.93634 -29.12350 0.200 11.26817 H ? A ? 69 H 1
   ATOM 1997 HB2 B ARG A 73 ? 20.08371 -7.52061 -29.74379 0.406 13.68010 H ? A ? 69 HB2 1
   ATOM 1998 HB3 B ARG A 73 ? 20.32834 -9.08177 -29.91215 0.406 13.68010 H ? A ? 69 HB3 1
   ATOM 1999 HG2 B ARG A 73 ? 21.18273 -8.75116 -32.03706 0.406 15.05302 H ? A ? 69 HG2 1
   ATOM 2000 HG3 B ARG A 73 ? 20.85569 -7.19840 -31.95111 0.406 15.05302 H ? A ? 69 HG3 1
   ATOM 2001 HD2 B ARG A 73 ? 23.09503 -7.40433 -31.64987 0.406 17.02661 H ? A ? 69 HD2 1
   ATOM 2002 HD3 B ARG A 73 ? 22.48828 -7.03250 -30.22896 0.406 17.02661 H ? A ? 69 HD3 1
   ATOM 2003 HE B ARG A 73 ? 23.06183 -9.02763 -29.49764 0.406 13.78561 H ? A ? 69 HE 1
   ATOM 2004 HH11 B ARG A 73 ? 23.83127 -8.94841 -32.73531 0.406 22.20479 H ? A ? 69 HH11 1
   ATOM 2005 HH12 B ARG A 73 ? 24.69415 -10.16248 -32.71902 0.406 22.20479 H ? A ? 69 HH12 1
   ATOM 2006 HH21 B ARG A 73 ? 24.44913 -10.80160 -29.49716 0.406 19.95488 H ? A ? 69 HH21 1
   ATOM 2007 HH22 B ARG A 73 ? 25.06739 -11.27953 -30.76528 0.406 19.95488 H ? A ? 69 HH22 1
   ATOM 2008 H C ARG A 73 ? 17.99295 -9.04167 -29.16218 0.800 11.26817 H ? A ? 69 H 1
   ATOM 2009 N . TYR A 74 ? 18.13704 -9.32278 -33.10919 1.000 11.37323 N ? A ? 70 N 1
   ATOM 2010 CA . TYR A 74 ? 18.17316 -10.27581 -34.21842 1.000 13.03369 C ? A ? 70 CA 1
   ATOM 2011 C . TYR A 74 ? 19.44497 -10.02559 -35.01041 1.000 14.22775 C ? A ? 70 C 1
   ATOM 2012 O . TYR A 74 ? 19.60109 -8.89071 -35.57198 1.000 14.07367 O ? A ? 70 O 1
   ATOM 2013 CB . TYR A 74 ? 16.94679 -10.17180 -35.10548 1.000 12.39996 C ? A ? 70 CB 1
   ATOM 2014 CG . TYR A 74 ? 15.77348 -10.96657 -34.56594 1.000 11.35334 C ? A ? 70 CG 1
   ATOM 2015 CD1 . TYR A 74 ? 15.04501 -10.58841 -33.44066 1.000 11.08718 C ? A ? 70 CD1 1
   ATOM 2016 CD2 . TYR A 74 ? 15.42850 -12.13174 -35.14884 1.000 9.82418 C ? A ? 70 CD2 1
   ATOM 2017 CE1 . TYR A 74 ? 14.01782 -11.34046 -32.96373 1.000 10.59014 C ? A ? 70 CE1 1
   ATOM 2018 CE2 . TYR A 74 ? 14.40792 -12.98719 -34.63292 1.000 10.73962 C ? A ? 70 CE2 1
   ATOM 2019 CZ . TYR A 74 ? 13.69734 -12.59896 -33.54984 1.000 10.36080 C ? A ? 70 CZ 1
   ATOM 2020 OH . TYR A 74 ? 12.69120 -13.36133 -33.01157 1.000 10.87809 O ? A ? 70 OH 1
   ATOM 2021 H . TYR A 74 ? 17.78032 -8.56842 -33.31726 1.000 13.68246 H ? A ? 70 H 1
   ATOM 2022 HA . TYR A 74 ? 18.18647 -11.17920 -33.86544 1.000 15.67502 H ? A ? 70 HA 1
   ATOM 2023 HB2 . TYR A 74 ? 16.67829 -9.24176 -35.16738 1.000 14.91455 H ? A ? 70 HB2 1
   ATOM 2024 HB3 . TYR A 74 ? 17.16320 -10.51400 -35.98694 1.000 14.91455 H ? A ? 70 HB3 1
   ATOM 2025 HD1 . TYR A 74 ? 15.26772 -9.79867 -33.00293 1.000 13.33920 H ? A ? 70 HD1 1
   ATOM 2026 HD2 . TYR A 74 ? 15.87543 -12.39048 -35.92228 1.000 11.82360 H ? A ? 70 HD2 1
   ATOM 2027 HE1 . TYR A 74 ? 13.51712 -11.02901 -32.24457 1.000 12.74276 H ? A ? 70 HE1 1
   ATOM 2028 HE2 . TYR A 74 ? 14.23324 -13.80545 -35.03893 1.000 12.92213 H ? A ? 70 HE2 1
   ATOM 2029 HH . TYR A 74 ? 12.27466 -12.91914 -32.43143 1.000 13.08830 H ? A ? 70 HH 1
   ATOM 2030 N . PRO A 75 ? 20.38142 -10.95830 -35.04946 1.000 12.45893 N ? A ? 71 N 1
   ATOM 2031 CA . PRO A 75 ? 21.55189 -10.80862 -35.93781 1.000 13.40342 C ? A ? 71 CA 1
   ATOM 2032 C . PRO A 75 ? 21.15116 -10.50927 -37.36109 1.000 15.20036 C ? A ? 71 C 1
   ATOM 2033 O . PRO A 75 ? 20.09552 -10.79976 -37.81350 1.000 14.23287 O ? A ? 71 O 1
   ATOM 2034 CB . PRO A 75 ? 22.20805 -12.16335 -35.83599 1.000 15.42153 C ? A ? 71 CB 1
   ATOM 2035 CG . PRO A 75 ? 21.80552 -12.68494 -34.50961 1.000 17.32948 C ? A ? 71 CG 1
   ATOM 2036 CD . PRO A 75 ? 20.36028 -12.23402 -34.39371 1.000 13.50223 C ? A ? 71 CD 1
   ATOM 2037 HA . PRO A 75 ? 22.14471 -10.11223 -35.61454 1.000 16.11870 H ? A ? 71 HA 1
   ATOM 2038 HB2 . PRO A 75 ? 21.88783 -12.73966 -36.54748 1.000 18.54043 H ? A ? 71 HB2 1
   ATOM 2039 HB3 . PRO A 75 ? 23.17167 -12.06873 -35.89402 1.000 18.54043 H ? A ? 71 HB3 1
   ATOM 2040 HG2 . PRO A 75 ? 21.87782 -13.65203 -34.48918 1.000 20.82997 H ? A ? 71 HG2 1
   ATOM 2041 HG3 . PRO A 75 ? 22.35516 -12.29634 -33.81119 1.000 20.82997 H ? A ? 71 HG3 1
   ATOM 2042 HD2 . PRO A 75 ? 19.76536 -12.85015 -34.84908 1.000 16.23727 H ? A ? 71 HD2 1
   ATOM 2043 HD3 . PRO A 75 ? 20.09672 -12.14396 -33.46456 1.000 16.23727 H ? A ? 71 HD3 1
   ATOM 2044 N B ASP A 76 ? 22.05164 -9.82034 -38.09020 0.652 18.47767 N ? A ? 72 N 1
   ATOM 2045 CA B ASP A 76 ? 21.71895 -9.31895 -39.42944 0.652 18.43871 C ? A ? 72 CA 1
   ATOM 2046 C B ASP A 76 ? 21.09839 -10.40129 -40.31839 0.652 18.10984 C ? A ? 72 C 1
   ATOM 2047 O B ASP A 76 ? 20.10290 -10.17920 -41.03209 0.652 20.67637 O ? A ? 72 O 1
   ATOM 2048 CB B ASP A 76 ? 23.04979 -8.92638 -40.10459 0.652 24.50524 C ? A ? 72 CB 1
   ATOM 2049 CG B ASP A 76 ? 23.66053 -7.62406 -39.57133 0.652 54.38119 C ? A ? 72 CG 1
   ATOM 2050 OD1 B ASP A 76 ? 22.88442 -6.66236 -39.44126 0.652 59.80918 O ? A ? 72 OD1 1
   ATOM 2051 OD2 B ASP A 76 ? 24.90758 -7.53702 -39.34560 0.652 39.66962 O ? A ? 72 OD2 1
   ATOM 2052 H B ASP A 76 ? 22.85065 -9.63430 -37.83219 0.652 22.20780 H ? A ? 72 H 1
   ATOM 2053 HA B ASP A 76 ? 21.09735 -8.57960 -39.34066 0.652 22.16104 H ? A ? 72 HA 1
   ATOM 2054 HB2 B ASP A 76 ? 23.69458 -9.63594 -39.95740 0.652 29.44088 H ? A ? 72 HB2 1
   ATOM 2055 HB3 B ASP A 76 ? 22.89442 -8.81122 -41.05512 0.652 29.44088 H ? A ? 72 HB3 1
   ATOM 2056 N C ASP A 76 ? 22.12819 -9.96842 -38.10733 0.348 18.70290 N ? A ? 72 N 1
   ATOM 2057 CA C ASP A 76 ? 21.87025 -9.56381 -39.48603 0.348 19.47682 C ? A ? 72 CA 1
   ATOM 2058 C C ASP A 76 ? 21.30328 -10.70653 -40.32249 0.348 13.26406 C ? A ? 72 C 1
   ATOM 2059 O C ASP A 76 ? 20.34178 -10.51632 -41.07626 0.348 16.54331 O ? A ? 72 O 1
   ATOM 2060 CB C ASP A 76 ? 23.17885 -9.09555 -40.13892 0.348 23.95057 C ? A ? 72 CB 1
   ATOM 2061 CG C ASP A 76 ? 23.73134 -7.81041 -39.53928 0.348 50.32350 C ? A ? 72 CG 1
   ATOM 2062 OD1 C ASP A 76 ? 22.92687 -6.93142 -39.18218 0.348 47.89465 O ? A ? 72 OD1 1
   ATOM 2063 OD2 C ASP A 76 ? 24.97859 -7.66854 -39.46070 0.348 39.14009 O ? A ? 72 OD2 1
   ATOM 2064 H C ASP A 76 ? 22.93324 -9.82977 -37.83853 0.348 22.47807 H ? A ? 72 H 1
   ATOM 2065 HA C ASP A 76 ? 21.22677 -8.83823 -39.46665 0.348 23.40677 H ? A ? 72 HA 1
   ATOM 2066 HB2 C ASP A 76 ? 23.84956 -9.78732 -40.02715 0.348 28.77528 H ? A ? 72 HB2 1
   ATOM 2067 HB3 C ASP A 76 ? 23.01900 -8.93781 -41.08257 0.348 28.77528 H ? A ? 72 HB3 1
   ATOM 2068 N B HIS A 77 ? 21.68685 -11.57171 -40.28388 0.652 14.69080 N ? A ? 73 N 1
   ATOM 2069 CA B HIS A 77 ? 21.21419 -12.62654 -41.17819 0.652 15.21655 C ? A ? 73 CA 1
   ATOM 2070 C B HIS A 77 ? 19.91493 -13.24410 -40.70641 0.652 19.17390 C ? A ? 73 C 1
   ATOM 2071 O B HIS A 77 ? 19.23117 -13.95695 -41.46651 0.652 16.27240 O ? A ? 73 O 1
   ATOM 2072 CB B HIS A 77 ? 22.27146 -13.72083 -41.26862 0.652 20.02688 C ? A ? 73 CB 1
   ATOM 2073 CG B HIS A 77 ? 22.46137 -14.52582 -40.02606 0.652 20.40600 C ? A ? 73 CG 1
   ATOM 2074 ND1 B HIS A 77 ? 23.14114 -14.05636 -38.91594 0.652 16.37359 N ? A ? 73 ND1 1
   ATOM 2075 CD2 B HIS A 77 ? 22.09409 -15.80068 -39.72841 0.652 21.93467 C ? A ? 73 CD2 1
   ATOM 2076 CE1 B HIS A 77 ? 23.14350 -14.98830 -37.98090 0.652 26.24698 C ? A ? 73 CE1 1
   ATOM 2077 NE2 B HIS A 77 ? 22.53291 -16.06555 -38.45585 0.652 16.92490 N ? A ? 73 NE2 1
   ATOM 2078 H B HIS A 77 ? 22.34329 -11.78535 -39.77101 0.652 17.66355 H ? A ? 73 H 1
   ATOM 2079 HA B HIS A 77 ? 21.07049 -12.25161 -42.06118 0.652 18.29445 H ? A ? 73 HA 1
   ATOM 2080 HB2 B HIS A 77 ? 22.01728 -14.33454 -41.97549 0.652 24.06685 H ? A ? 73 HB2 1
   ATOM 2081 HB3 B HIS A 77 ? 23.12321 -13.30706 -41.47888 0.652 24.06685 H ? A ? 73 HB3 1
   ATOM 2082 HD2 B HIS A 77 ? 21.63114 -16.38492 -40.28450 0.652 26.35620 H ? A ? 73 HD2 1
   ATOM 2083 HE1 B HIS A 77 ? 23.51178 -14.90357 -37.13114 0.652 31.53097 H ? A ? 73 HE1 1
   ATOM 2084 HE2 B HIS A 77 ? 22.42907 -16.80837 -38.03509 0.652 20.34447 H ? A ? 73 HE2 1
   ATOM 2085 N C HIS A 77 ? 21.88208 -11.89629 -40.20220 0.348 19.16189 N ? A ? 73 N 1
   ATOM 2086 CA C HIS A 77 ? 21.39854 -12.98235 -41.04338 0.348 20.68181 C ? A ? 73 CA 1
   ATOM 2087 C C HIS A 77 ? 20.04666 -13.55687 -40.57369 0.348 13.11661 C ? A ? 73 C 1
   ATOM 2088 O C HIS A 77 ? 19.69528 -14.64588 -41.04290 0.348 12.64014 O ? A ? 73 O 1
   ATOM 2089 CB C HIS A 77 ? 22.42451 -14.10836 -41.12279 0.348 20.81331 C ? A ? 73 CB 1
   ATOM 2090 CG C HIS A 77 ? 22.86958 -14.58190 -39.78939 0.348 28.50350 C ? A ? 73 CG 1
   ATOM 2091 ND1 C HIS A 77 ? 24.12052 -14.31382 -39.28282 0.348 37.49172 N ? A ? 73 ND1 1
   ATOM 2092 CD2 C HIS A 77 ? 22.20922 -15.26507 -38.82398 0.348 31.34638 C ? A ? 73 CD2 1
   ATOM 2093 CE1 C HIS A 77 ? 24.21785 -14.82023 -38.06806 0.348 34.69825 C ? A ? 73 CE1 1
   ATOM 2094 NE2 C HIS A 77 ? 23.07723 -15.41657 -37.77196 0.348 34.02649 N ? A ? 73 NE2 1
   ATOM 2095 H C HIS A 77 ? 22.52599 -12.08864 -39.66556 0.348 23.02885 H ? A ? 73 H 1
   ATOM 2096 HA C HIS A 77 ? 21.28188 -12.62359 -41.93701 0.348 24.85277 H ? A ? 73 HA 1
   ATOM 2097 HB2 C HIS A 77 ? 22.03056 -14.86074 -41.59143 0.348 25.01056 H ? A ? 73 HB2 1
   ATOM 2098 HB3 C HIS A 77 ? 23.20479 -13.79001 -41.60312 0.348 25.01056 H ? A ? 73 HB3 1
   ATOM 2099 HD2 C HIS A 77 ? 21.33280 -15.57333 -38.86616 0.348 37.65025 H ? A ? 73 HD2 1
   ATOM 2100 HE1 C HIS A 77 ? 24.96317 -14.76632 -37.51443 0.348 41.67249 H ? A ? 73 HE1 1
   ATOM 2101 HE2 C HIS A 77 ? 22.90623 -15.83235 -37.03883 0.348 40.86638 H ? A ? 73 HE2 1
   ATOM 2102 N B MET A 78 ? 19.58171 -13.07163 -39.42640 0.652 14.14763 N ? A ? 74 N 1
   ATOM 2103 CA B MET A 78 ? 18.27851 -13.50262 -38.94184 0.652 11.54251 C ? A ? 74 CA 1
   ATOM 2104 C B MET A 78 ? 17.21924 -12.46871 -39.11158 0.652 12.22946 C ? A ? 74 C 1
   ATOM 2105 O B MET A 78 ? 16.11029 -12.69594 -38.63336 0.652 14.78617 O ? A ? 74 O 1
   ATOM 2106 CB B MET A 78 ? 18.35099 -13.85709 -37.45357 0.652 12.12671 C ? A ? 74 CB 1
   ATOM 2107 CG B MET A 78 ? 19.20987 -15.03933 -37.28325 0.652 11.97888 C ? A ? 74 CG 1
   ATOM 2108 SD B MET A 78 ? 19.28236 -15.73695 -35.69269 0.652 12.45509 S ? A ? 74 SD 1
   ATOM 2109 CE B MET A 78 ? 17.62905 -16.14365 -35.34232 0.652 11.42283 C ? A ? 74 CE 1
   ATOM 2110 H B MET A 78 ? 20.08856 -12.71251 -38.83164 0.652 17.01175 H ? A ? 74 H 1
   ATOM 2111 HA B MET A 78 ? 18.03654 -14.29902 -39.43994 0.652 13.88560 H ? A ? 74 HA 1
   ATOM 2112 HB2 B MET A 78 ? 18.73104 -13.11614 -36.95611 0.652 14.58664 H ? A ? 74 HB2 1
   ATOM 2113 HB3 B MET A 78 ? 17.46342 -14.06056 -37.11931 0.652 14.58664 H ? A ? 74 HB3 1
   ATOM 2114 HG2 B MET A 78 ? 18.88811 -15.73237 -37.88081 0.652 14.40925 H ? A ? 74 HG2 1
   ATOM 2115 HG3 B MET A 78 ? 20.11581 -14.78891 -37.52296 0.652 14.40925 H ? A ? 74 HG3 1
   ATOM 2116 HE1 B MET A 78 ? 17.59802 -16.66083 -34.52228 0.652 13.74199 H ? A ? 74 HE1 1
   ATOM 2117 HE2 B MET A 78 ? 17.11814 -15.32584 -35.23714 0.652 13.74199 H ? A ? 74 HE2 1
   ATOM 2118 HE3 B MET A 78 ? 17.26989 -16.66593 -36.07657 0.652 13.74199 H ? A ? 74 HE3 1
   ATOM 2119 N C MET A 78 ? 19.25565 -12.82183 -39.73717 0.348 12.32665 N ? A ? 74 N 1
   ATOM 2120 CA C MET A 78 ? 17.94521 -13.27342 -39.26503 0.348 16.40471 C ? A ? 74 CA 1
   ATOM 2121 C C MET A 78 ? 16.86856 -12.18880 -39.31983 0.348 15.98242 C ? A ? 74 C 1
   ATOM 2122 O C MET A 78 ? 15.77609 -12.35645 -38.75030 0.348 12.26471 O ? A ? 74 O 1
   ATOM 2123 CB C MET A 78 ? 18.00281 -13.79380 -37.82332 0.348 11.74720 C ? A ? 74 CB 1
   ATOM 2124 CG C MET A 78 ? 18.75610 -15.06317 -37.71528 0.348 12.25047 C ? A ? 74 CG 1
   ATOM 2125 SD C MET A 78 ? 18.79140 -15.60248 -36.01507 0.348 17.15440 S ? A ? 74 SD 1
   ATOM 2126 CE C MET A 78 ? 17.04182 -15.99113 -35.79925 0.348 12.87067 C ? A ? 74 CE 1
   ATOM 2127 H C MET A 78 ? 19.47432 -12.04755 -39.43341 0.348 14.82658 H ? A ? 74 H 1
   ATOM 2128 HA C MET A 78 ? 17.69515 -14.00711 -39.84819 0.348 19.72024 H ? A ? 74 HA 1
   ATOM 2129 HB2 C MET A 78 ? 18.44139 -13.13326 -37.26454 0.348 14.13123 H ? A ? 74 HB2 1
   ATOM 2130 HB3 C MET A 78 ? 17.09968 -13.95001 -37.50574 0.348 14.13123 H ? A ? 74 HB3 1
   ATOM 2131 HG2 C MET A 78 ? 18.32403 -15.74679 -38.25090 0.348 14.73515 H ? A ? 74 HG2 1
   ATOM 2132 HG3 C MET A 78 ? 19.66741 -14.92991 -38.01967 0.348 14.73515 H ? A ? 74 HG3 1
   ATOM 2133 HE1 C MET A 78 ? 16.95514 -16.70816 -35.15176 0.348 15.47939 H ? A ? 74 HE1 1
   ATOM 2134 HE2 C MET A 78 ? 16.57956 -15.20010 -35.48068 0.348 15.47939 H ? A ? 74 HE2 1
   ATOM 2135 HE3 C MET A 78 ? 16.67254 -16.26910 -36.65205 0.348 15.47939 H ? A ? 74 HE3 1
   ATOM 2136 N B LYS A 79 ? 17.54148 -11.26072 -39.61962 0.652 14.96623 N ? A ? 75 N 1
   ATOM 2137 CA B LYS A 79 ? 16.53687 -10.19360 -39.58412 0.652 16.09559 C ? A ? 75 CA 1
   ATOM 2138 C B LYS A 79 ? 15.26414 -10.48966 -40.37256 0.652 16.64479 C ? A ? 75 C 1
   ATOM 2139 O B LYS A 79 ? 14.18795 -9.90903 -40.09123 0.652 16.76246 O ? A ? 75 O 1
   ATOM 2140 CB B LYS A 79 ? 17.06745 -8.82389 -40.01414 0.652 22.43905 C ? A ? 75 CB 1
   ATOM 2141 CG B LYS A 79 ? 17.98826 -8.23931 -38.95742 0.652 35.00564 C ? A ? 75 CG 1
   ATOM 2142 CD B LYS A 79 ? 18.31043 -6.77730 -39.19318 0.652 47.51378 C ? A ? 75 CD 1
   ATOM 2143 CE B LYS A 79 ? 19.47602 -6.32933 -38.31202 0.652 47.00431 C ? A ? 75 CE 1
   ATOM 2144 NZ B LYS A 79 ? 19.21043 -6.43825 -36.83186 0.652 28.94593 N ? A ? 75 NZ 1
   ATOM 2145 H B LYS A 79 ? 18.29768 -11.05035 -39.97106 0.652 17.99407 H ? A ? 75 H 1
   ATOM 2146 HA B LYS A 79 ? 16.31034 -10.12802 -38.64323 0.652 19.34930 H ? A ? 75 HA 1
   ATOM 2147 HB2 B LYS A 79 ? 17.56724 -8.91680 -40.84026 0.652 26.96145 H ? A ? 75 HB2 1
   ATOM 2148 HB3 B LYS A 79 ? 16.32273 -8.21598 -40.14351 0.652 26.96145 H ? A ? 75 HB3 1
   ATOM 2149 HG2 B LYS A 79 ? 17.56044 -8.31425 -38.09009 0.652 42.04135 H ? A ? 75 HG2 1
   ATOM 2150 HG3 B LYS A 79 ? 18.82340 -8.73270 -38.95914 0.652 42.04135 H ? A ? 75 HG3 1
   ATOM 2151 HD2 B LYS A 79 ? 18.55832 -6.64585 -40.12171 0.652 57.05113 H ? A ? 75 HD2 1
   ATOM 2152 HD3 B LYS A 79 ? 17.53526 -6.23579 -38.97689 0.652 57.05113 H ? A ? 75 HD3 1
   ATOM 2153 HE2 B LYS A 79 ? 20.24760 -6.88173 -38.51308 0.652 56.43976 H ? A ? 75 HE2 1
   ATOM 2154 HE3 B LYS A 79 ? 19.67354 -5.39990 -38.50705 0.652 56.43976 H ? A ? 75 HE3 1
   ATOM 2155 HZ1 B LYS A 79 ? 18.99531 -5.64025 -36.50167 0.652 34.76971 H ? A ? 75 HZ1 1
   ATOM 2156 HZ2 B LYS A 79 ? 18.53845 -7.00274 -36.68390 0.652 34.76971 H ? A ? 75 HZ2 1
   ATOM 2157 HZ3 B LYS A 79 ? 19.93666 -6.73771 -36.41351 0.652 34.76971 H ? A ? 75 HZ3 1
   ATOM 2158 N C LYS A 79 ? 17.12825 -11.07429 -39.98556 0.348 11.82912 N ? A ? 75 N 1
   ATOM 2159 CA C LYS A 79 ? 16.20643 -9.96069 -39.92579 0.348 16.83381 C ? A ? 75 CA 1
   ATOM 2160 C C LYS A 79 ? 14.84540 -10.35345 -40.44218 0.348 21.04290 C ? A ? 75 C 1
   ATOM 2161 O C LYS A 79 ? 13.82783 -9.94189 -39.89183 0.348 18.84236 O ? A ? 75 O 1
   ATOM 2162 CB C LYS A 79 ? 16.83282 -8.80204 -40.68307 0.348 10.79333 C ? A ? 75 CB 1
   ATOM 2163 CG C LYS A 79 ? 17.73882 -8.01055 -39.72524 0.348 33.34818 C ? A ? 75 CG 1
   ATOM 2164 CD C LYS A 79 ? 18.56179 -6.93663 -40.40742 0.348 37.76563 C ? A ? 75 CD 1
   ATOM 2165 CE C LYS A 79 ? 19.29780 -6.04422 -39.39794 0.348 41.16661 C ? A ? 75 CE 1
   ATOM 2166 NZ C LYS A 79 ? 19.89327 -6.78246 -38.22771 0.348 35.47303 N ? A ? 75 NZ 1
   ATOM 2167 H C LYS A 79 ? 17.82396 -10.94077 -40.47318 0.348 14.22953 H ? A ? 75 H 1
   ATOM 2168 HA C LYS A 79 ? 16.05767 -9.66838 -39.01292 0.348 20.23516 H ? A ? 75 HA 1
   ATOM 2169 HB2 C LYS A 79 ? 17.36803 -9.13913 -41.41848 0.348 12.98659 H ? A ? 75 HB2 1
   ATOM 2170 HB3 C LYS A 79 ? 16.13876 -8.21416 -41.02007 0.348 12.98659 H ? A ? 75 HB3 1
   ATOM 2171 HG2 C LYS A 79 ? 17.18448 -7.57751 -39.05735 0.348 40.05241 H ? A ? 75 HG2 1
   ATOM 2172 HG3 C LYS A 79 ? 18.35416 -8.62619 -39.29718 0.348 40.05241 H ? A ? 75 HG3 1
   ATOM 2173 HD2 C LYS A 79 ? 19.22382 -7.35667 -40.97853 0.348 45.35334 H ? A ? 75 HD2 1
   ATOM 2174 HD3 C LYS A 79 ? 17.97564 -6.37394 -40.93724 0.348 45.35334 H ? A ? 75 HD3 1
   ATOM 2175 HE2 C LYS A 79 ? 20.02236 -5.59076 -39.85651 0.348 49.43452 H ? A ? 75 HE2 1
   ATOM 2176 HE3 C LYS A 79 ? 18.67048 -5.39420 -39.04461 0.348 49.43452 H ? A ? 75 HE3 1
   ATOM 2177 HZ1 C LYS A 79 ? 19.33376 -6.75837 -37.53599 0.348 42.60222 H ? A ? 75 HZ1 1
   ATOM 2178 HZ2 C LYS A 79 ? 20.04372 -7.63152 -38.44808 0.348 42.60222 H ? A ? 75 HZ2 1
   ATOM 2179 HZ3 C LYS A 79 ? 20.66331 -6.40504 -37.98962 0.348 42.60222 H ? A ? 75 HZ3 1
   ATOM 2180 N B GLN A 80 ? 15.28651 -11.46644 -41.28042 0.652 14.83357 N ? A ? 76 N 1
   ATOM 2181 CA B GLN A 80 ? 14.02741 -11.76125 -41.93761 0.652 13.39613 C ? A ? 76 CA 1
   ATOM 2182 C B GLN A 80 ? 13.07788 -12.62201 -41.07915 0.652 11.98914 C ? A ? 76 C 1
   ATOM 2183 O B GLN A 80 ? 12.01262 -13.04141 -41.56685 0.652 14.37564 O ? A ? 76 O 1
   ATOM 2184 CB B GLN A 80 ? 14.19302 -12.44582 -43.29966 0.652 19.01629 C ? A ? 76 CB 1
   ATOM 2185 CG B GLN A 80 ? 14.62429 -11.45068 -44.40957 0.652 35.14633 C ? A ? 76 CG 1
   ATOM 2186 CD B GLN A 80 ? 13.57677 -10.38870 -44.82574 0.652 52.41800 C ? A ? 76 CD 1
   ATOM 2187 OE1 B GLN A 80 ? 13.40766 -9.34721 -44.17605 0.652 45.09220 O ? A ? 76 OE1 1
   ATOM 2188 NE2 B GLN A 80 ? 12.92165 -10.63487 -45.95081 0.652 54.89074 N ? A ? 76 NE2 1
   ATOM 2189 H B GLN A 80 ? 15.97033 -11.93408 -41.51129 0.652 17.83488 H ? A ? 76 H 1
   ATOM 2190 HA B GLN A 80 ? 13.62137 -10.89760 -42.11124 0.652 16.10995 H ? A ? 76 HA 1
   ATOM 2191 HB2 B GLN A 80 ? 14.87359 -13.13336 -43.22881 0.652 22.85414 H ? A ? 76 HB2 1
   ATOM 2192 HB3 B GLN A 80 ? 13.34704 -12.84208 -43.56082 0.652 22.85414 H ? A ? 76 HB3 1
   ATOM 2193 HG2 B GLN A 80 ? 15.40737 -10.97080 -44.09748 0.652 42.21018 H ? A ? 76 HG2 1
   ATOM 2194 HG3 B GLN A 80 ? 14.84314 -11.96126 -45.20476 0.652 42.21018 H ? A ? 76 HG3 1
   ATOM 2195 HE21 B GLN A 80 ? 13.09057 -11.34893 -46.39934 0.652 65.90348 H ? A ? 76 HE21 1
   ATOM 2196 HE22 B GLN A 80 ? 12.32750 -10.08059 -46.23252 0.652 65.90348 H ? A ? 76 HE22 1
   ATOM 2197 N C GLN A 80 ? 14.80202 -11.21388 -41.44227 0.348 12.35687 N ? A ? 76 N 1
   ATOM 2198 CA C GLN A 80 ? 13.53138 -11.55395 -42.04368 0.348 13.26345 C ? A ? 76 CA 1
   ATOM 2199 C C GLN A 80 ? 12.69820 -12.45253 -41.15030 0.348 15.17624 C ? A ? 76 C 1
   ATOM 2200 O C GLN A 80 ? 11.53142 -12.66873 -41.48987 0.348 14.74784 O ? A ? 76 O 1
   ATOM 2201 CB C GLN A 80 ? 13.79259 -12.23242 -43.38375 0.348 22.42590 C ? A ? 76 CB 1
   ATOM 2202 CG C GLN A 80 ? 14.67843 -11.39138 -44.28649 0.348 34.10507 C ? A ? 76 CG 1
   ATOM 2203 CD C GLN A 80 ? 14.14644 -9.97690 -44.43764 0.348 40.42035 C ? A ? 76 CD 1
   ATOM 2204 OE1 C GLN A 80 ? 12.98398 -9.78379 -44.78953 0.348 27.97912 O ? A ? 76 OE1 1
   ATOM 2205 NE2 C GLN A 80 ? 14.97893 -8.98714 -44.13817 0.348 22.86378 N ? A ? 76 NE2 1
   ATOM 2206 H C GLN A 80 ? 15.48492 -11.60839 -41.78522 0.348 14.86283 H ? A ? 76 H 1
   ATOM 2207 HA C GLN A 80 ? 13.01361 -10.75006 -42.20665 0.348 15.95074 H ? A ? 76 HA 1
   ATOM 2208 HB2 C GLN A 80 ? 14.23575 -13.08139 -43.22962 0.348 26.94567 H ? A ? 76 HB2 1
   ATOM 2209 HB3 C GLN A 80 ? 12.94747 -12.37688 -43.83742 0.348 26.94567 H ? A ? 76 HB3 1
   ATOM 2210 HG2 C GLN A 80 ? 15.56900 -11.34231 -43.90521 0.348 40.96068 H ? A ? 76 HG2 1
   ATOM 2211 HG3 C GLN A 80 ? 14.71620 -11.79782 -45.16642 0.348 40.96068 H ? A ? 76 HG3 1
   ATOM 2212 HE21 C GLN A 80 ? 15.77793 -9.16270 -43.87287 0.348 27.47113 H ? A ? 76 HE21 1
   ATOM 2213 HE22 C GLN A 80 ? 14.71924 -8.17039 -44.20947 0.348 27.47113 H ? A ? 76 HE22 1
   ATOM 2214 N B HIS A 81 ? 13.48877 -12.95993 -39.84828 0.652 10.85285 N ? A ? 77 N 1
   ATOM 2215 CA B HIS A 81 ? 12.68021 -13.79929 -38.98915 0.652 14.32595 C ? A ? 77 CA 1
   ATOM 2216 C B HIS A 81 ? 12.23240 -13.06642 -37.73248 0.652 11.93455 C ? A ? 77 C 1
   ATOM 2217 O B HIS A 81 ? 11.98262 -13.72994 -36.73119 0.652 12.46648 O ? A ? 77 O 1
   ATOM 2218 CB B HIS A 81 ? 13.45697 -15.03740 -38.65602 0.652 12.65738 C ? A ? 77 CB 1
   ATOM 2219 CG B HIS A 81 ? 13.86763 -15.76026 -39.87913 0.652 12.14702 C ? A ? 77 CG 1
   ATOM 2220 ND1 B HIS A 81 ? 12.97830 -16.52795 -40.58917 0.652 12.77913 N ? A ? 77 ND1 1
   ATOM 2221 CD2 B HIS A 81 ? 15.02272 -15.73548 -40.56616 0.652 15.37967 C ? A ? 77 CD2 1
   ATOM 2222 CE1 B HIS A 81 ? 13.62171 -17.04316 -41.62782 0.652 14.99365 C ? A ? 77 CE1 1
   ATOM 2223 NE2 B HIS A 81 ? 14.84752 -16.54108 -41.66030 0.652 15.08501 N ? A ? 77 NE2 1
   ATOM 2224 H B HIS A 81 ? 14.23391 -12.70916 -39.49974 0.652 13.05801 H ? A ? 77 H 1
   ATOM 2225 HA B HIS A 81 ? 11.86886 -14.06096 -39.45191 0.652 17.22572 H ? A ? 77 HA 1
   ATOM 2226 HB2 B HIS A 81 ? 14.25524 -14.79266 -38.16229 0.652 15.22344 H ? A ? 77 HB2 1
   ATOM 2227 HB3 B HIS A 81 ? 12.90460 -15.62904 -38.12146 0.652 15.22344 H ? A ? 77 HB3 1
   ATOM 2228 HD2 B HIS A 81 ? 15.79181 -15.26301 -40.34215 0.652 18.49020 H ? A ? 77 HD2 1
   ATOM 2229 HE1 B HIS A 81 ? 13.27070 -17.65558 -42.23332 0.652 18.02697 H ? A ? 77 HE1 1
   ATOM 2230 HE2 B HIS A 81 ? 15.43610 -16.69548 -42.26804 0.652 18.13661 H ? A ? 77 HE2 1
   ATOM 2231 N C HIS A 81 ? 13.26489 -12.94518 -40.02215 0.348 14.75203 N ? A ? 77 N 1
   ATOM 2232 CA C HIS A 81 ? 12.64033 -13.84943 -39.04779 0.348 13.42816 C ? A ? 77 CA 1
   ATOM 2233 C C HIS A 81 ? 12.11035 -13.06286 -37.84680 0.348 11.06706 C ? A ? 77 C 1
   ATOM 2234 O C HIS A 81 ? 11.45091 -13.64571 -36.99214 0.348 9.31374 O ? A ? 77 O 1
   ATOM 2235 CB C HIS A 81 ? 13.61911 -14.96048 -38.52055 0.348 13.96426 C ? A ? 77 CB 1
   ATOM 2236 CG C HIS A 81 ? 14.21805 -15.82502 -39.59605 0.348 13.42166 C ? A ? 77 CG 1
   ATOM 2237 ND1 C HIS A 81 ? 13.49199 -16.77610 -40.28307 0.348 10.39995 N ? A ? 77 ND1 1
   ATOM 2238 CD2 C HIS A 81 ? 15.47303 -15.87070 -40.10724 0.348 13.26500 C ? A ? 77 CD2 1
   ATOM 2239 CE1 C HIS A 81 ? 14.26132 -17.32607 -41.21976 0.348 11.95333 C ? A ? 77 CE1 1
   ATOM 2240 NE2 C HIS A 81 ? 15.47728 -16.80709 -41.11510 0.348 11.98402 N ? A ? 77 NE2 1
   ATOM 2241 H C HIS A 81 ? 14.06979 -12.75090 -39.78978 0.348 17.73703 H ? A ? 77 H 1
   ATOM 2242 HA C HIS A 81 ? 11.92532 -14.32721 -39.49656 0.348 16.14838 H ? A ? 77 HA 1
   ATOM 2243 HB2 C HIS A 81 ? 14.34991 -14.53040 -38.04954 0.348 16.79170 H ? A ? 77 HB2 1
   ATOM 2244 HB3 C HIS A 81 ? 13.13081 -15.54103 -37.91605 0.348 16.79170 H ? A ? 77 HB3 1
   ATOM 2245 HD2 C HIS A 81 ? 16.19915 -15.36148 -39.82735 0.348 15.95259 H ? A ? 77 HD2 1
   ATOM 2246 HE1 C HIS A 81 ? 13.99252 -17.96423 -41.84057 0.348 14.37859 H ? A ? 77 HE1 1
   ATOM 2247 HE2 C HIS A 81 ? 16.15636 -17.02066 -41.59763 0.348 14.41541 H ? A ? 77 HE2 1
   ATOM 2248 N B ASP A 82 ? 12.08790 -11.73296 -37.81823 0.652 10.87753 N ? A ? 78 N 1
   ATOM 2249 CA B ASP A 82 ? 11.71868 -10.91065 -36.64167 0.652 9.55342 C ? A ? 78 CA 1
   ATOM 2250 C B ASP A 82 ? 10.25754 -10.46125 -36.76556 0.652 10.82097 C ? A ? 78 C 1
   ATOM 2251 O B ASP A 82 ? 9.94557 -9.36122 -37.22724 0.652 11.95177 O ? A ? 78 O 1
   ATOM 2252 CB B ASP A 82 ? 12.73838 -9.80167 -36.47884 0.652 11.31465 C ? A ? 78 CB 1
   ATOM 2253 CG B ASP A 82 ? 12.48979 -8.90071 -35.26056 0.652 10.82720 C ? A ? 78 CG 1
   ATOM 2254 OD1 B ASP A 82 ? 11.49984 -9.10075 -34.51502 0.652 10.36184 O ? A ? 78 OD1 1
   ATOM 2255 OD2 B ASP A 82 ? 13.29055 -7.95872 -35.07457 0.652 11.13263 O ? A ? 78 OD2 1
   ATOM 2256 H B ASP A 82 ? 12.19713 -11.28095 -38.54167 0.652 13.08763 H ? A ? 78 H 1
   ATOM 2257 HA B ASP A 82 ? 11.72654 -11.44133 -35.82975 0.652 11.49870 H ? A ? 78 HA 1
   ATOM 2258 HB2 B ASP A 82 ? 13.61737 -10.19911 -36.37725 0.652 13.61217 H ? A ? 78 HB2 1
   ATOM 2259 HB3 B ASP A 82 ? 12.71739 -9.24054 -37.26979 0.652 13.61217 H ? A ? 78 HB3 1
   ATOM 2260 N C ASP A 82 ? 12.42974 -11.77267 -37.75775 0.348 11.27750 N ? A ? 78 N 1
   ATOM 2261 CA C ASP A 82 ? 12.05181 -10.96947 -36.59065 0.348 9.61675 C ? A ? 78 CA 1
   ATOM 2262 C C ASP A 82 ? 10.60363 -10.56092 -36.76744 0.348 6.83069 C ? A ? 78 C 1
   ATOM 2263 O C ASP A 82 ? 10.29309 -9.52146 -37.35882 0.348 9.84370 O ? A ? 78 O 1
   ATOM 2264 CB C ASP A 82 ? 12.98294 -9.78907 -36.47664 0.348 7.47870 C ? A ? 78 CB 1
   ATOM 2265 CG C ASP A 82 ? 12.71411 -8.94688 -35.25507 0.348 10.10533 C ? A ? 78 CG 1
   ATOM 2266 OD1 C ASP A 82 ? 11.68414 -9.15025 -34.56243 0.348 9.75450 O ? A ? 78 OD1 1
   ATOM 2267 OD2 C ASP A 82 ? 13.61394 -8.13118 -35.00624 0.348 8.11980 O ? A ? 78 OD2 1
   ATOM 2268 H C ASP A 82 ? 12.86481 -11.33812 -38.35898 0.348 13.56759 H ? A ? 78 H 1
   ATOM 2269 HA C ASP A 82 ? 12.11409 -11.48578 -35.77184 0.348 11.57469 H ? A ? 78 HA 1
   ATOM 2270 HB2 C ASP A 82 ? 13.89625 -10.11141 -36.42313 0.348 9.00903 H ? A ? 78 HB2 1
   ATOM 2271 HB3 C ASP A 82 ? 12.87535 -9.22538 -37.25867 0.348 9.00903 H ? A ? 78 HB3 1
   ATOM 2272 N B PHE A 83 ? 9.36331 -11.31003 -36.26243 0.652 9.89842 N ? A ? 79 N 1
   ATOM 2273 CA B PHE A 83 ? 7.94392 -11.01037 -36.27278 0.652 11.17965 C ? A ? 79 CA 1
   ATOM 2274 C B PHE A 83 ? 7.65627 -9.77258 -35.44388 0.652 10.47304 C ? A ? 79 C 1
   ATOM 2275 O B PHE A 83 ? 6.77531 -8.95908 -35.76151 0.652 10.97790 O ? A ? 79 O 1
   ATOM 2276 CB B PHE A 83 ? 7.22327 -12.21962 -35.67128 0.652 11.82732 C ? A ? 79 CB 1
   ATOM 2277 CG B PHE A 83 ? 5.82117 -11.93847 -35.26527 0.652 11.43443 C ? A ? 79 CG 1
   ATOM 2278 CD1 B PHE A 83 ? 4.82375 -12.06047 -36.21083 0.652 12.30312 C ? A ? 79 CD1 1
   ATOM 2279 CD2 B PHE A 83 ? 5.51856 -11.50030 -33.96895 0.652 10.01305 C ? A ? 79 CD2 1
   ATOM 2280 CE1 B PHE A 83 ? 3.57144 -11.75232 -35.89632 0.652 13.10736 C ? A ? 79 CE1 1
   ATOM 2281 CE2 B PHE A 83 ? 4.30231 -11.15783 -33.67221 0.652 13.77613 C ? A ? 79 CE2 1
   ATOM 2282 CZ B PHE A 83 ? 3.29325 -11.29930 -34.61033 0.652 12.87110 C ? A ? 79 CZ 1
   ATOM 2283 H B PHE A 83 ? 9.55745 -12.06926 -35.90821 0.652 11.91270 H ? A ? 79 H 1
   ATOM 2284 HA B PHE A 83 ? 7.62979 -10.84707 -37.17586 0.652 13.45017 H ? A ? 79 HA 1
   ATOM 2285 HB2 B PHE A 83 ? 7.20390 -12.93103 -36.33038 0.652 14.22737 H ? A ? 79 HB2 1
   ATOM 2286 HB3 B PHE A 83 ? 7.70731 -12.51097 -34.88278 0.652 14.22737 H ? A ? 79 HB3 1
   ATOM 2287 HD1 B PHE A 83 ? 5.02863 -12.35832 -37.06769 0.652 14.79833 H ? A ? 79 HD1 1
   ATOM 2288 HD2 B PHE A 83 ? 6.18677 -11.45508 -33.32370 0.652 12.05025 H ? A ? 79 HD2 1
   ATOM 2289 HE1 B PHE A 83 ? 2.89139 -11.83776 -36.52492 0.652 15.76342 H ? A ? 79 HE1 1
   ATOM 2290 HE2 B PHE A 83 ? 4.10821 -10.81715 -32.82891 0.652 16.56595 H ? A ? 79 HE2 1
   ATOM 2291 HZ B PHE A 83 ? 2.41783 -11.08865 -34.37762 0.652 15.47991 H ? A ? 79 HZ 1
   ATOM 2292 N C PHE A 83 ? 9.69813 -11.44491 -36.32143 0.348 12.84930 N ? A ? 79 N 1
   ATOM 2293 CA C PHE A 83 ? 8.27478 -11.11522 -36.37006 0.348 6.51318 C ? A ? 79 CA 1
   ATOM 2294 C C PHE A 83 ? 7.98453 -9.87185 -35.54001 0.348 6.40312 C ? A ? 79 C 1
   ATOM 2295 O C PHE A 83 ? 7.18735 -9.00774 -35.92551 0.348 5.88527 O ? A ? 79 O 1
   ATOM 2296 CB C PHE A 83 ? 7.40831 -12.26627 -35.81127 0.348 9.63419 C ? A ? 79 CB 1
   ATOM 2297 CG C PHE A 83 ? 5.91641 -11.84782 -35.48775 0.348 9.08735 C ? A ? 79 CG 1
   ATOM 2298 CD1 C PHE A 83 ? 4.97614 -11.81414 -36.48010 0.348 12.05684 C ? A ? 79 CD1 1
   ATOM 2299 CD2 C PHE A 83 ? 5.50405 -11.51773 -34.18443 0.348 13.37335 C ? A ? 79 CD2 1
   ATOM 2300 CE1 C PHE A 83 ? 3.61818 -11.41316 -36.21717 0.348 12.29341 C ? A ? 79 CE1 1
   ATOM 2301 CE2 C PHE A 83 ? 4.17455 -11.10961 -33.91657 0.348 11.69262 C ? A ? 79 CE2 1
   ATOM 2302 CZ C PHE A 83 ? 3.23332 -11.06207 -34.91849 0.348 9.66321 C ? A ? 79 CZ 1
   ATOM 2303 H C PHE A 83 ? 9.88056 -12.21968 -35.99577 0.348 15.45376 H ? A ? 79 H 1
   ATOM 2304 HA C PHE A 83 ? 8.04295 -10.97173 -37.30095 0.348 7.85041 H ? A ? 79 HA 1
   ATOM 2305 HB2 C PHE A 83 ? 7.37917 -12.98049 -36.46697 0.348 11.59561 H ? A ? 79 HB2 1
   ATOM 2306 HB3 C PHE A 83 ? 7.81002 -12.58721 -34.98876 0.348 11.59561 H ? A ? 79 HB3 1
   ATOM 2307 HD1 C PHE A 83 ? 5.21921 -12.05573 -37.34466 0.348 14.50279 H ? A ? 79 HD1 1
   ATOM 2308 HD2 C PHE A 83 ? 6.11558 -11.56835 -33.48560 0.348 16.08261 H ? A ? 79 HD2 1
   ATOM 2309 HE1 C PHE A 83 ? 2.99786 -11.38760 -36.90960 0.348 14.78668 H ? A ? 79 HE1 1
   ATOM 2310 HE2 C PHE A 83 ? 3.93440 -10.87026 -33.05058 0.348 14.06574 H ? A ? 79 HE2 1
   ATOM 2311 HZ C PHE A 83 ? 2.35918 -10.80195 -34.73651 0.348 11.63045 H ? A ? 79 HZ 1
   ATOM 2312 N B PHE A 84 ? 8.30858 -9.69767 -34.30536 0.652 10.02930 N ? A ? 80 N 1
   ATOM 2313 CA B PHE A 84 ? 7.95869 -8.70633 -33.31613 0.652 9.59639 C ? A ? 80 CA 1
   ATOM 2314 C B PHE A 84 ? 8.10668 -7.28786 -33.82602 0.652 8.68422 C ? A ? 80 C 1
   ATOM 2315 O B PHE A 84 ? 7.20112 -6.47432 -33.66145 0.652 9.23440 O ? A ? 80 O 1
   ATOM 2316 CB B PHE A 84 ? 8.85385 -8.89174 -32.09425 0.652 9.29674 C ? A ? 80 CB 1
   ATOM 2317 CG B PHE A 84 ? 8.78529 -10.27712 -31.51744 0.652 9.49487 C ? A ? 80 CG 1
   ATOM 2318 CD1 B PHE A 84 ? 7.63651 -10.70596 -30.88435 0.652 6.78962 C ? A ? 80 CD1 1
   ATOM 2319 CD2 B PHE A 84 ? 9.81928 -11.15218 -31.69171 0.652 9.24914 C ? A ? 80 CD2 1
   ATOM 2320 CE1 B PHE A 84 ? 7.58845 -11.98128 -30.35281 0.652 9.09030 C ? A ? 80 CE1 1
   ATOM 2321 CE2 B PHE A 84 ? 9.73584 -12.45510 -31.19497 0.652 9.12566 C ? A ? 80 CE2 1
   ATOM 2322 CZ B PHE A 84 ? 8.62125 -12.86640 -30.52142 0.652 9.46830 C ? A ? 80 CZ 1
   ATOM 2323 H B PHE A 84 ? 8.96068 -10.21062 -34.07899 0.652 12.06975 H ? A ? 80 H 1
   ATOM 2324 HA B PHE A 84 ? 7.02677 -8.83769 -33.08121 0.652 11.55025 H ? A ? 80 HA 1
   ATOM 2325 HB2 B PHE A 84 ? 9.77370 -8.71959 -32.34947 0.652 11.19068 H ? A ? 80 HB2 1
   ATOM 2326 HB3 B PHE A 84 ? 8.57833 -8.26722 -31.40508 0.652 11.19068 H ? A ? 80 HB3 1
   ATOM 2327 HD1 B PHE A 84 ? 6.90054 -10.14156 -30.81581 0.652 8.18213 H ? A ? 80 HD1 1
   ATOM 2328 HD2 B PHE A 84 ? 10.58432 -10.87869 -32.14427 0.652 11.13355 H ? A ? 80 HD2 1
   ATOM 2329 HE1 B PHE A 84 ? 6.83846 -12.24452 -29.86998 0.652 10.94294 H ? A ? 80 HE1 1
   ATOM 2330 HE2 B PHE A 84 ? 10.44286 -13.04544 -31.32357 0.652 10.98538 H ? A ? 80 HE2 1
   ATOM 2331 HZ B PHE A 84 ? 8.56411 -13.73094 -30.18347 0.652 11.39655 H ? A ? 80 HZ 1
   ATOM 2332 N C PHE A 84 ? 8.59929 -9.79379 -34.36078 0.348 8.38714 N ? A ? 80 N 1
   ATOM 2333 CA C PHE A 84 ? 8.14411 -8.81375 -33.38828 0.348 8.05405 C ? A ? 80 CA 1
   ATOM 2334 C C PHE A 84 ? 8.35417 -7.38582 -33.86587 0.348 8.73528 C ? A ? 80 C 1
   ATOM 2335 O C PHE A 84 ? 7.50915 -6.52179 -33.60762 0.348 10.91852 O ? A ? 80 O 1
   ATOM 2336 CB C PHE A 84 ? 8.84679 -9.06709 -32.04878 0.348 9.94392 C ? A ? 80 CB 1
   ATOM 2337 CG C PHE A 84 ? 8.77432 -10.51591 -31.58208 0.348 8.78461 C ? A ? 80 CG 1
   ATOM 2338 CD1 C PHE A 84 ? 7.60529 -11.02127 -31.06494 0.348 12.51465 C ? A ? 80 CD1 1
   ATOM 2339 CD2 C PHE A 84 ? 9.85073 -11.34938 -31.72073 0.348 10.94793 C ? A ? 80 CD2 1
   ATOM 2340 CE1 C PHE A 84 ? 7.52473 -12.34054 -30.67207 0.348 10.88285 C ? A ? 80 CE1 1
   ATOM 2341 CE2 C PHE A 84 ? 9.77835 -12.64262 -31.31037 0.348 9.05795 C ? A ? 80 CE2 1
   ATOM 2342 CZ C PHE A 84 ? 8.61979 -13.14512 -30.78101 0.348 13.42592 C ? A ? 80 CZ 1
   ATOM 2343 H C PHE A 84 ? 9.26101 -10.28241 -34.10983 0.348 10.09916 H ? A ? 80 H 1
   ATOM 2344 HA C PHE A 84 ? 7.18885 -8.91992 -33.25749 0.348 9.69946 H ? A ? 80 HA 1
   ATOM 2345 HB2 C PHE A 84 ? 9.78344 -8.83140 -32.13843 0.348 11.96729 H ? A ? 80 HB2 1
   ATOM 2346 HB3 C PHE A 84 ? 8.42958 -8.51567 -31.36851 0.348 11.96729 H ? A ? 80 HB3 1
   ATOM 2347 HD1 C PHE A 84 ? 6.86225 -10.46859 -30.97929 0.348 15.05217 H ? A ? 80 HD1 1
   ATOM 2348 HD2 C PHE A 84 ? 10.63753 -11.02831 -32.09857 0.348 13.17210 H ? A ? 80 HD2 1
   ATOM 2349 HE1 C PHE A 84 ? 6.72733 -12.67975 -30.33447 0.348 13.09401 H ? A ? 80 HE1 1
   ATOM 2350 HE2 C PHE A 84 ? 10.52401 -13.19267 -31.38991 0.348 10.90413 H ? A ? 80 HE2 1
   ATOM 2351 HZ C PHE A 84 ? 8.58022 -14.02997 -30.49750 0.348 16.14570 H ? A ? 80 HZ 1
   ATOM 2352 N B LYS A 85 ? 9.26064 -6.94680 -34.37553 0.652 10.64659 N ? A ? 81 N 1
   ATOM 2353 CA B LYS A 85 ? 9.43212 -5.60111 -34.94730 0.652 9.05020 C ? A ? 81 CA 1
   ATOM 2354 C B LYS A 85 ? 8.63542 -5.43690 -36.22619 0.652 10.18181 C ? A ? 81 C 1
   ATOM 2355 O B LYS A 85 ? 8.11527 -4.34993 -36.51395 0.652 11.50021 O ? A ? 81 O 1
   ATOM 2356 CB B LYS A 85 ? 10.89884 -5.30668 -35.23606 0.652 8.74156 C ? A ? 81 CB 1
   ATOM 2357 CG B LYS A 85 ? 11.79563 -5.23224 -34.04272 0.652 12.04754 C ? A ? 81 CG 1
   ATOM 2358 CD B LYS A 85 ? 13.20644 -4.80005 -34.45407 0.652 9.40981 C ? A ? 81 CD 1
   ATOM 2359 CE B LYS A 85 ? 14.18615 -5.09266 -33.35505 0.652 11.17979 C ? A ? 81 CE 1
   ATOM 2360 NZ B LYS A 85 ? 14.19936 -6.53690 -33.01457 0.652 9.61436 N ? A ? 81 NZ 1
   ATOM 2361 H B LYS A 85 ? 9.95094 -7.45635 -34.43419 0.652 12.81050 H ? A ? 81 H 1
   ATOM 2362 HA B LYS A 85 ? 9.12093 -4.96070 -34.28856 0.652 10.89482 H ? A ? 81 HA 1
   ATOM 2363 HB2 B LYS A 85 ? 11.24229 -6.00917 -35.81003 0.652 10.52446 H ? A ? 81 HB2 1
   ATOM 2364 HB3 B LYS A 85 ? 10.95318 -4.45116 -35.68996 0.652 10.52446 H ? A ? 81 HB3 1
   ATOM 2365 HG2 B LYS A 85 ? 11.44519 -4.58269 -33.41330 0.652 14.49164 H ? A ? 81 HG2 1
   ATOM 2366 HG3 B LYS A 85 ? 11.85042 -6.10495 -33.62287 0.652 14.49164 H ? A ? 81 HG3 1
   ATOM 2367 HD2 B LYS A 85 ? 13.47746 -5.28736 -35.24778 0.652 11.32636 H ? A ? 81 HD2 1
   ATOM 2368 HD3 B LYS A 85 ? 13.21587 -3.84636 -34.63094 0.652 11.32636 H ? A ? 81 HD3 1
   ATOM 2369 HE2 B LYS A 85 ? 15.07707 -4.83792 -33.64187 0.652 13.45034 H ? A ? 81 HE2 1
   ATOM 2370 HE3 B LYS A 85 ? 13.93781 -4.59358 -32.56123 0.652 13.45034 H ? A ? 81 HE3 1
   ATOM 2371 HZ1 B LYS A 85 ? 14.36023 -6.64336 -32.14573 0.652 11.57182 H ? A ? 81 HZ1 1
   ATOM 2372 HZ2 B LYS A 85 ? 13.41180 -6.90280 -33.20944 0.652 11.57182 H ? A ? 81 HZ2 1
   ATOM 2373 HZ3 B LYS A 85 ? 14.83416 -6.95334 -33.47900 0.652 11.57182 H ? A ? 81 HZ3 1
   ATOM 2374 N C LYS A 85 ? 9.45838 -7.12438 -34.56881 0.348 8.38112 N ? A ? 81 N 1
   ATOM 2375 CA C LYS A 85 ? 9.61729 -5.77563 -35.14373 0.348 9.11846 C ? A ? 81 CA 1
   ATOM 2376 C C LYS A 85 ? 8.68503 -5.54633 -36.32338 0.348 10.65879 C ? A ? 81 C 1
   ATOM 2377 O C LYS A 85 ? 8.23465 -4.41409 -36.55216 0.348 11.28507 O ? A ? 81 O 1
   ATOM 2378 CB C LYS A 85 ? 11.06841 -5.49495 -35.50407 0.348 12.49982 C ? A ? 81 CB 1
   ATOM 2379 CG C LYS A 85 ? 11.95297 -5.35613 -34.28792 0.348 9.64925 C ? A ? 81 CG 1
   ATOM 2380 CD C LYS A 85 ? 13.33616 -4.99952 -34.69695 0.348 9.54799 C ? A ? 81 CD 1
   ATOM 2381 CE C LYS A 85 ? 14.34685 -5.03003 -33.54155 0.348 11.50088 C ? A ? 81 CE 1
   ATOM 2382 NZ C LYS A 85 ? 14.36910 -6.29838 -32.76293 0.348 7.01639 N ? A ? 81 NZ 1
   ATOM 2383 H C LYS A 85 ? 10.09952 -7.67655 -34.72259 0.348 10.09193 H ? A ? 81 H 1
   ATOM 2384 HA C LYS A 85 ? 9.38008 -5.12619 -34.46339 0.348 10.97675 H ? A ? 81 HA 1
   ATOM 2385 HB2 C LYS A 85 ? 11.40817 -6.22773 -36.04120 0.348 15.03438 H ? A ? 81 HB2 1
   ATOM 2386 HB3 C LYS A 85 ? 11.11487 -4.66627 -36.00610 0.348 15.03438 H ? A ? 81 HB3 1
   ATOM 2387 HG2 C LYS A 85 ? 11.60901 -4.65486 -33.71276 0.348 11.61369 H ? A ? 81 HG2 1
   ATOM 2388 HG3 C LYS A 85 ? 11.97918 -6.19749 -33.80592 0.348 11.61369 H ? A ? 81 HG3 1
   ATOM 2389 HD2 C LYS A 85 ? 13.63645 -5.63085 -35.36937 0.348 11.49217 H ? A ? 81 HD2 1
   ATOM 2390 HD3 C LYS A 85 ? 13.33265 -4.10134 -35.06323 0.348 11.49217 H ? A ? 81 HD3 1
   ATOM 2391 HE2 C LYS A 85 ? 15.23584 -4.89710 -33.90614 0.348 13.83565 H ? A ? 81 HE2 1
   ATOM 2392 HE3 C LYS A 85 ? 14.13092 -4.31368 -32.92420 0.348 13.83565 H ? A ? 81 HE3 1
   ATOM 2393 HZ1 C LYS A 85 ? 14.98573 -6.25184 -32.12285 0.348 8.45426 H ? A ? 81 HZ1 1
   ATOM 2394 HZ2 C LYS A 85 ? 13.57417 -6.43966 -32.38846 0.348 8.45426 H ? A ? 81 HZ2 1
   ATOM 2395 HZ3 C LYS A 85 ? 14.56106 -6.98179 -33.29977 0.348 8.45426 H ? A ? 81 HZ3 1
   ATOM 2396 N B SER A 86 ? 8.43901 -6.50343 -36.98188 0.652 11.20339 N ? A ? 82 N 1
   ATOM 2397 CA B SER A 86 ? 7.72599 -6.34623 -38.23669 0.652 9.96716 C ? A ? 82 CA 1
   ATOM 2398 C B SER A 86 ? 6.27553 -5.95381 -38.02820 0.652 11.09275 C ? A ? 82 C 1
   ATOM 2399 O B SER A 86 ? 5.66429 -5.34664 -38.93756 0.652 13.76911 O ? A ? 82 O 1
   ATOM 2400 CB B SER A 86 ? 7.84994 -7.61946 -39.06116 0.652 10.73893 C ? A ? 82 CB 1
   ATOM 2401 OG B SER A 86 ? 6.92206 -8.61518 -38.66260 0.652 12.48340 O ? A ? 82 OG 1
   ATOM 2402 H B SER A 86 ? 8.69918 -7.30223 -36.79795 0.652 13.47865 H ? A ? 82 H 1
   ATOM 2403 HA B SER A 86 ? 8.13302 -5.63403 -38.75436 0.652 11.99519 H ? A ? 82 HA 1
   ATOM 2404 HB2 B SER A 86 ? 7.68895 -7.40172 -39.99259 0.652 12.92130 H ? A ? 82 HB2 1
   ATOM 2405 HB3 B SER A 86 ? 8.74721 -7.97180 -38.95311 0.652 12.92130 H ? A ? 82 HB3 1
   ATOM 2406 HG B SER A 86 ? 6.13744 -8.34689 -38.79670 0.652 15.01467 H ? A ? 82 HG 1
   ATOM 2407 N C SER A 86 ? 8.29462 -6.61225 -37.02014 0.348 10.10246 N ? A ? 82 N 1
   ATOM 2408 CA C SER A 86 ? 7.54234 -6.45694 -38.25871 0.348 12.18796 C ? A ? 82 CA 1
   ATOM 2409 C C SER A 86 ? 6.13744 -5.96372 -37.98180 0.348 13.12545 C ? A ? 82 C 1
   ATOM 2410 O C SER A 86 ? 5.49883 -5.30524 -38.83471 0.348 10.44597 O ? A ? 82 O 1
   ATOM 2411 CB C SER A 86 ? 7.45568 -7.81006 -38.99174 0.348 8.87404 C ? A ? 82 CB 1
   ATOM 2412 OG C SER A 86 ? 6.38700 -8.65721 -38.53283 0.348 8.79087 O ? A ? 82 OG 1
   ATOM 2413 H C SER A 86 ? 8.45150 -7.42833 -36.79878 0.348 12.15754 H ? A ? 82 H 1
   ATOM 2414 HA C SER A 86 ? 8.00274 -5.81846 -38.82552 0.348 14.66014 H ? A ? 82 HA 1
   ATOM 2415 HB2 C SER A 86 ? 7.31927 -7.63491 -39.93600 0.348 10.68344 H ? A ? 82 HB2 1
   ATOM 2416 HB3 C SER A 86 ? 8.29350 -8.28061 -38.85926 0.348 10.68344 H ? A ? 82 HB3 1
   ATOM 2417 HG C SER A 86 ? 5.64568 -8.32944 -38.75331 0.348 10.58363 H ? A ? 82 HG 1
   ATOM 2418 N B ALA A 87 ? 5.66783 -6.25875 -36.87582 0.652 10.27076 N ? A ? 83 N 1
   ATOM 2419 CA B ALA A 87 ? 4.33513 -5.87616 -36.47838 0.652 11.02201 C ? A ? 83 CA 1
   ATOM 2420 C B ALA A 87 ? 4.23998 -4.42428 -36.04504 0.652 11.18901 C ? A ? 83 C 1
   ATOM 2421 O B ALA A 87 ? 3.11115 -3.93267 -35.88515 0.652 11.31782 O ? A ? 83 O 1
   ATOM 2422 CB B ALA A 87 ? 3.82836 -6.76052 -35.33994 0.652 11.48986 C ? A ? 83 CB 1
   ATOM 2423 H B ALA A 87 ? 6.04918 -6.72672 -36.26330 0.652 12.35950 H ? A ? 83 H 1
   ATOM 2424 HA B ALA A 87 ? 3.75158 -6.01081 -37.24142 0.652 13.26100 H ? A ? 83 HA 1
   ATOM 2425 HB1 B ALA A 87 ? 2.94032 -6.46671 -35.08313 0.652 13.82242 H ? A ? 83 HB1 1
   ATOM 2426 HB2 B ALA A 87 ? 3.79701 -7.68080 -35.64490 0.652 13.82242 H ? A ? 83 HB2 1
   ATOM 2427 HB3 B ALA A 87 ? 4.43357 -6.68235 -34.58593 0.652 13.82242 H ? A ? 83 HB3 1
   ATOM 2428 N C ALA A 87 ? 5.60213 -6.29091 -36.82410 0.348 10.39918 N ? A ? 83 N 1
   ATOM 2429 CA C ALA A 87 ? 4.25970 -5.91662 -36.47415 0.348 11.24664 C ? A ? 83 CA 1
   ATOM 2430 C C ALA A 87 ? 4.17235 -4.49227 -35.96745 0.348 11.74914 C ? A ? 83 C 1
   ATOM 2431 O C ALA A 87 ? 3.04726 -4.06429 -35.67206 0.348 8.94182 O ? A ? 83 O 1
   ATOM 2432 CB C ALA A 87 ? 3.71029 -6.86636 -35.41620 0.348 10.46493 C ? A ? 83 CB 1
   ATOM 2433 H C ALA A 87 ? 6.00875 -6.73964 -36.21344 0.348 12.51361 H ? A ? 83 H 1
   ATOM 2434 HA C ALA A 87 ? 3.69835 -5.99416 -37.26141 0.348 13.53056 H ? A ? 83 HA 1
   ATOM 2435 HB1 C ALA A 87 ? 2.81180 -6.58865 -35.17852 0.348 12.59251 H ? A ? 83 HB1 1
   ATOM 2436 HB2 C ALA A 87 ? 3.69359 -7.76629 -35.77779 0.348 12.59251 H ? A ? 83 HB2 1
   ATOM 2437 HB3 C ALA A 87 ? 4.28399 -6.83449 -34.63469 0.348 12.59251 H ? A ? 83 HB3 1
   ATOM 2438 N . MET A 88 ? 5.30479 -3.76387 -35.82841 1.000 11.05886 N ? A ? 84 N 1
   ATOM 2439 CA . MET A 88 ? 5.28903 -2.41635 -35.28185 1.000 10.01201 C ? A ? 84 CA 1
   ATOM 2440 C . MET A 88 ? 5.15573 -1.40976 -36.45091 1.000 11.93712 C ? A ? 84 C 1
   ATOM 2441 O . MET A 88 ? 5.61640 -1.69708 -37.55939 1.000 13.58024 O ? A ? 84 O 1
   ATOM 2442 HA . MET A 88 ? 4.56878 -2.28003 -34.64659 1.000 12.04901 H ? A ? 84 HA 1
   ATOM 2443 CB A MET A 88 ? 6.58259 -2.17544 -34.51251 0.243 10.78691 C ? A ? 84 CB 1
   ATOM 2444 CG A MET A 88 ? 6.62358 -2.91802 -33.16510 0.243 9.94237 C ? A ? 84 CG 1
   ATOM 2445 SD A MET A 88 ? 5.34967 -2.53044 -31.92836 0.243 9.34834 S ? A ? 84 SD 1
   ATOM 2446 CE A MET A 88 ? 5.51487 -3.98713 -30.94800 0.243 10.91173 C ? A ? 84 CE 1
   ATOM 2447 HB2 A MET A 88 ? 7.33013 -2.48412 -35.04805 0.243 12.97888 H ? A ? 84 HB2 1
   ATOM 2448 HB3 A MET A 88 ? 6.67154 -1.22604 -34.33467 0.243 12.97888 H ? A ? 84 HB3 1
   ATOM 2449 HG2 A MET A 88 ? 6.54920 -3.86738 -33.34971 0.243 11.96544 H ? A ? 84 HG2 1
   ATOM 2450 HG3 A MET A 88 ? 7.47892 -2.72688 -32.74946 0.243 11.96544 H ? A ? 84 HG3 1
   ATOM 2451 HE1 A MET A 88 ? 4.82250 -3.99078 -30.26865 0.243 13.12867 H ? A ? 84 HE1 1
   ATOM 2452 HE2 A MET A 88 ? 5.42123 -4.76498 -31.51991 0.243 13.12867 H ? A ? 84 HE2 1
   ATOM 2453 HE3 A MET A 88 ? 6.38961 -3.98814 -30.52881 0.243 13.12867 H ? A ? 84 HE3 1
   ATOM 2454 CB B MET A 88 ? 6.64154 -2.20249 -34.61530 0.530 10.33831 C ? A ? 84 CB 1
   ATOM 2455 CG B MET A 88 ? 6.81642 -3.02206 -33.35990 0.530 11.06001 C ? A ? 84 CG 1
   ATOM 2456 SD B MET A 88 ? 5.64965 -2.43720 -32.12686 0.530 9.23530 S ? A ? 84 SD 1
   ATOM 2457 CE B MET A 88 ? 5.45460 -3.91207 -31.14054 0.530 10.21273 C ? A ? 84 CE 1
   ATOM 2458 H B MET A 88 ? 6.09657 -4.06015 -35.98624 0.652 13.30522 H ? A ? 84 H 1
   ATOM 2459 HB2 B MET A 88 ? 7.34217 -2.45415 -35.23714 0.530 12.44056 H ? A ? 84 HB2 1
   ATOM 2460 HB3 B MET A 88 ? 6.73028 -1.26652 -34.37658 0.530 12.44056 H ? A ? 84 HB3 1
   ATOM 2461 HG2 B MET A 88 ? 6.63871 -3.95719 -33.54660 0.530 13.30660 H ? A ? 84 HG2 1
   ATOM 2462 HG3 B MET A 88 ? 7.71822 -2.91752 -33.01825 0.530 13.30660 H ? A ? 84 HG3 1
   ATOM 2463 HE1 B MET A 88 ? 4.80071 -3.74231 -30.44448 0.530 12.28986 H ? A ? 84 HE1 1
   ATOM 2464 HE2 B MET A 88 ? 5.15045 -4.63540 -31.71080 0.530 12.28986 H ? A ? 84 HE2 1
   ATOM 2465 HE3 B MET A 88 ? 6.30911 -4.14133 -30.74286 0.530 12.28986 H ? A ? 84 HE3 1
   ATOM 2466 CB C MET A 88 ? 6.62350 -2.19796 -34.57670 0.227 10.58289 C ? A ? 84 CB 1
   ATOM 2467 CG C MET A 88 ? 6.84467 -3.16760 -33.43979 0.227 10.34239 C ? A ? 84 CG 1
   ATOM 2468 SD C MET A 88 ? 5.50322 -2.99061 -32.23328 0.227 9.05188 S ? A ? 84 SD 1
   ATOM 2469 CE C MET A 88 ? 5.95762 -4.23955 -31.01700 0.227 12.35157 C ? A ? 84 CE 1
   ATOM 2470 H C MET A 88 ? 6.08856 -4.04150 -36.04801 0.348 13.30522 H ? A ? 84 H 1
   ATOM 2471 HB2 C MET A 88 ? 7.34256 -2.31570 -35.21700 0.227 12.73406 H ? A ? 84 HB2 1
   ATOM 2472 HB3 C MET A 88 ? 6.64614 -1.29858 -34.21406 0.227 12.73406 H ? A ? 84 HB3 1
   ATOM 2473 HG2 C MET A 88 ? 6.84587 -4.07680 -33.77781 0.227 12.44546 H ? A ? 84 HG2 1
   ATOM 2474 HG3 C MET A 88 ? 7.68874 -2.97520 -33.00227 0.227 12.44546 H ? A ? 84 HG3 1
   ATOM 2475 HE1 C MET A 88 ? 5.23866 -4.32849 -30.37196 0.227 14.85647 H ? A ? 84 HE1 1
   ATOM 2476 HE2 C MET A 88 ? 6.10132 -5.08472 -31.47079 0.227 14.85647 H ? A ? 84 HE2 1
   ATOM 2477 HE3 C MET A 88 ? 6.77184 -3.96221 -30.56864 0.227 14.85647 H ? A ? 84 HE3 1
   ATOM 2478 N A PRO A 89 ? 4.67534 -0.18826 -36.12356 0.381 9.85307 N ? A ? 85 N 1
   ATOM 2479 CA A PRO A 89 ? 4.32808 0.30437 -34.79351 0.381 12.19495 C ? A ? 85 CA 1
   ATOM 2480 C A PRO A 89 ? 2.91638 -0.09531 -34.36347 0.381 9.89908 C ? A ? 85 C 1
   ATOM 2481 O A PRO A 89 ? 2.42636 0.14450 -33.23833 0.381 13.88831 O ? A ? 85 O 1
   ATOM 2482 CB A PRO A 89 ? 4.43587 1.83622 -34.94665 0.381 15.60292 C ? A ? 85 CB 1
   ATOM 2483 CG A PRO A 89 ? 4.01588 2.07423 -36.36394 0.381 10.96870 C ? A ? 85 CG 1
   ATOM 2484 CD A PRO A 89 ? 4.56015 0.87870 -37.14954 0.381 12.42103 C ? A ? 85 CD 1
   ATOM 2485 HA A PRO A 89 ? 4.97871 -0.01903 -34.15086 0.381 14.66853 H ? A ? 85 HA 1
   ATOM 2486 HB2 A PRO A 89 ? 3.83989 2.27939 -34.32270 0.381 18.75809 H ? A ? 85 HB2 1
   ATOM 2487 HB3 A PRO A 89 ? 5.34922 2.12590 -34.79575 0.381 18.75809 H ? A ? 85 HB3 1
   ATOM 2488 HG2 A PRO A 89 ? 3.04822 2.11304 -36.41893 0.381 13.19702 H ? A ? 85 HG2 1
   ATOM 2489 HG3 A PRO A 89 ? 4.40007 2.90439 -36.68663 0.381 13.19702 H ? A ? 85 HG3 1
   ATOM 2490 HD2 A PRO A 89 ? 3.94250 0.61723 -37.85029 0.381 14.93983 H ? A ? 85 HD2 1
   ATOM 2491 HD3 A PRO A 89 ? 5.42776 1.08400 -37.53163 0.381 14.93983 H ? A ? 85 HD3 1
   ATOM 2492 N B PRO A 89 ? 4.57466 -0.27130 -36.17450 0.619 11.18168 N ? A ? 85 N 1
   ATOM 2493 CA B PRO A 89 ? 4.28797 0.25940 -34.87072 0.619 11.54910 C ? A ? 85 CA 1
   ATOM 2494 C B PRO A 89 ? 2.93789 -0.11111 -34.26143 0.619 9.88179 C ? A ? 85 C 1
   ATOM 2495 O B PRO A 89 ? 2.72922 0.07438 -33.05123 0.619 10.15732 O ? A ? 85 O 1
   ATOM 2496 CB B PRO A 89 ? 4.23147 1.79388 -35.08784 0.619 12.53015 C ? A ? 85 CB 1
   ATOM 2497 CG B PRO A 89 ? 3.78812 1.89956 -36.54850 0.619 15.90384 C ? A ? 85 CG 1
   ATOM 2498 CD B PRO A 89 ? 4.48036 0.74276 -37.25625 0.619 11.12058 C ? A ? 85 CD 1
   ATOM 2499 HA B PRO A 89 ? 5.02363 -0.04784 -34.31817 0.619 13.89351 H ? A ? 85 HA 1
   ATOM 2500 HB2 B PRO A 89 ? 3.58572 2.19952 -34.48837 0.619 15.07078 H ? A ? 85 HB2 1
   ATOM 2501 HB3 B PRO A 89 ? 5.10615 2.19011 -34.95055 0.619 15.07078 H ? A ? 85 HB3 1
   ATOM 2502 HG2 B PRO A 89 ? 2.82363 1.81502 -36.60781 0.619 19.11920 H ? A ? 85 HG2 1
   ATOM 2503 HG3 B PRO A 89 ? 4.06991 2.75083 -36.91839 0.619 19.11920 H ? A ? 85 HG3 1
   ATOM 2504 HD2 B PRO A 89 ? 3.94615 0.41567 -37.99688 0.619 13.37929 H ? A ? 85 HD2 1
   ATOM 2505 HD3 B PRO A 89 ? 5.36063 1.00154 -37.57098 0.619 13.37929 H ? A ? 85 HD3 1
   ATOM 2506 N A GLU A 90 ? 2.19478 -0.77372 -35.26177 0.381 9.62975 N ? A ? 86 N 1
   ATOM 2507 CA A GLU A 90 ? 0.84998 -1.20698 -34.88732 0.381 9.18327 C ? A ? 86 CA 1
   ATOM 2508 C A GLU A 90 ? 0.88785 -2.18278 -33.70523 0.381 11.59723 C ? A ? 86 C 1
   ATOM 2509 O A GLU A 90 ? -0.01766 -2.19199 -32.83116 0.381 7.78932 O ? A ? 86 O 1
   ATOM 2510 CB A GLU A 90 ? 0.16972 -1.83023 -36.10507 0.381 7.68510 C ? A ? 86 CB 1
   ATOM 2511 CG A GLU A 90 ? 0.06219 -0.86216 -37.24500 0.381 26.15307 C ? A ? 86 CG 1
   ATOM 2512 CD A GLU A 90 ? 1.06927 -1.11395 -38.32060 0.381 36.93964 C ? A ? 86 CD 1
   ATOM 2513 OE1 A GLU A 90 ? 2.26088 -1.49896 -38.04872 0.381 11.02786 O ? A ? 86 OE1 1
   ATOM 2514 OE2 A GLU A 90 ? 0.65671 -0.95839 -39.48461 0.381 46.17591 O ? A ? 86 OE2 1
   ATOM 2515 H A GLU A 90 ? 2.44963 -0.98483 -36.05555 0.381 11.59029 H ? A ? 86 H 1
   ATOM 2516 HA A GLU A 90 ? 0.32505 -0.44114 -34.60654 0.381 11.05451 H ? A ? 86 HA 1
   ATOM 2517 HB2 A GLU A 90 ? 0.68789 -2.59407 -36.40329 0.381 9.25671 H ? A ? 86 HB2 1
   ATOM 2518 HB3 A GLU A 90 ? -0.72568 -2.11186 -35.86044 0.381 9.25671 H ? A ? 86 HB3 1
   ATOM 2519 HG2 A GLU A 90 ? -0.82109 -0.93588 -37.63907 0.381 31.41828 H ? A ? 86 HG2 1
   ATOM 2520 HG3 A GLU A 90 ? 0.20167 0.03712 -36.90924 0.381 31.41828 H ? A ? 86 HG3 1
   ATOM 2521 N B GLU A 90 ? 1.98448 -0.61151 -35.07176 0.619 10.96280 N ? A ? 86 N 1
   ATOM 2522 CA B GLU A 90 ? 0.62234 -0.86949 -34.59645 0.619 11.61185 C ? A ? 86 CA 1
   ATOM 2523 C B GLU A 90 ? 0.60330 -1.89503 -33.46007 0.619 8.61137 C ? A ? 86 C 1
   ATOM 2524 O B GLU A 90 ? -0.30782 -1.91417 -32.61218 0.619 13.24482 O ? A ? 86 O 1
   ATOM 2525 CB B GLU A 90 ? -0.21132 -1.40252 -35.76540 0.619 11.60379 C ? A ? 86 CB 1
   ATOM 2526 CG B GLU A 90 ? -0.39676 -0.42219 -36.95703 0.619 15.11803 C ? A ? 86 CG 1
   ATOM 2527 CD B GLU A 90 ? 0.69963 -0.46668 -38.08095 0.619 44.27981 C ? A ? 86 CD 1
   ATOM 2528 OE1 B GLU A 90 ? 1.79003 -1.01883 -37.91368 0.619 17.42559 O ? A ? 86 OE1 1
   ATOM 2529 OE2 B GLU A 90 ? 0.43984 0.05402 -39.18343 0.619 67.30162 O ? A ? 86 OE2 1
   ATOM 2530 H B GLU A 90 ? 2.10542 -0.80856 -35.90010 0.619 13.18995 H ? A ? 86 H 1
   ATOM 2531 HA B GLU A 90 ? 0.24317 -0.04080 -34.26418 0.619 13.96882 H ? A ? 86 HA 1
   ATOM 2532 HB2 B GLU A 90 ? 0.22213 -2.19843 -36.11118 0.619 13.95913 H ? A ? 86 HB2 1
   ATOM 2533 HB3 B GLU A 90 ? -1.09547 -1.62390 -35.43349 0.619 13.95913 H ? A ? 86 HB3 1
   ATOM 2534 HG2 B GLU A 90 ? -1.24602 -0.62107 -37.38141 0.619 18.17623 H ? A ? 86 HG2 1
   ATOM 2535 HG3 B GLU A 90 ? -0.40539 0.48165 -36.60503 0.619 18.17623 H ? A ? 86 HG3 1
   ATOM 2536 N A GLY A 91 ? 1.91356 -3.03415 -33.68344 0.381 8.41617 N ? A ? 87 N 1
   ATOM 2537 CA A GLY A 91 ? 2.18416 -3.91953 -32.59873 0.381 6.74323 C ? A ? 87 CA 1
   ATOM 2538 C A GLY A 91 ? 1.55337 -5.27708 -32.74991 0.381 6.54099 C ? A ? 87 C 1
   ATOM 2539 O A GLY A 91 ? 1.13756 -5.72438 -33.82074 0.381 9.39460 O ? A ? 87 O 1
   ATOM 2540 H A GLY A 91 ? 2.48353 -3.10804 -34.32318 0.381 10.13400 H ? A ? 87 H 1
   ATOM 2541 HA2 A GLY A 91 ? 3.14346 -4.04181 -32.52326 0.381 8.12646 H ? A ? 87 HA2 1
   ATOM 2542 HA3 A GLY A 91 ? 1.85069 -3.52409 -31.77817 0.381 8.12646 H ? A ? 87 HA3 1
   ATOM 2543 N B GLY A 91 ? 1.49428 -2.87197 -33.52910 0.619 10.29014 N ? A ? 87 N 1
   ATOM 2544 CA B GLY A 91 ? 1.78521 -3.73749 -32.39243 0.619 11.19171 C ? A ? 87 CA 1
   ATOM 2545 C B GLY A 91 ? 1.28588 -5.15570 -32.52974 0.619 9.47050 C ? A ? 87 C 1
   ATOM 2546 O B GLY A 91 ? 0.78716 -5.59507 -33.58129 0.619 8.15650 O ? A ? 87 O 1
   ATOM 2547 H B GLY A 91 ? 1.95133 -3.05770 -34.23352 0.619 12.38275 H ? A ? 87 H 1
   ATOM 2548 HA2 B GLY A 91 ? 2.74635 -3.77432 -32.26690 0.619 13.46465 H ? A ? 87 HA2 1
   ATOM 2549 HA3 B GLY A 91 ? 1.37742 -3.35703 -31.59879 0.619 13.46465 H ? A ? 87 HA3 1
   ATOM 2550 N A TYR A 92 ? 1.52025 -5.95937 -31.61252 0.381 8.28553 N ? A ? 88 N 1
   ATOM 2551 CA A TYR A 92 ? 0.96573 -7.29837 -31.56002 0.381 8.62159 C ? A ? 88 CA 1
   ATOM 2552 C A TYR A 92 ? 0.35321 -7.51902 -30.19167 0.381 8.16073 C ? A ? 88 C 1
   ATOM 2553 O A TYR A 92 ? 0.71603 -6.87045 -29.19866 0.381 9.48215 O ? A ? 88 O 1
   ATOM 2554 CB A TYR A 92 ? 1.99452 -8.41304 -31.82715 0.381 6.91871 C ? A ? 88 CB 1
   ATOM 2555 CG A TYR A 92 ? 3.25093 -8.27220 -31.04153 0.381 10.02628 C ? A ? 88 CG 1
   ATOM 2556 CD1 A TYR A 92 ? 3.33608 -8.66314 -29.71425 0.381 8.84576 C ? A ? 88 CD1 1
   ATOM 2557 CD2 A TYR A 92 ? 4.40178 -7.79279 -31.62578 0.381 7.67538 C ? A ? 88 CD2 1
   ATOM 2558 CE1 A TYR A 92 ? 4.53366 -8.55830 -29.00478 0.381 7.10971 C ? A ? 88 CE1 1
   ATOM 2559 CE2 A TYR A 92 ? 5.56706 -7.65702 -30.93053 0.381 7.18127 C ? A ? 88 CE2 1
   ATOM 2560 CZ A TYR A 92 ? 5.62686 -8.05122 -29.62711 0.381 7.37938 C ? A ? 88 CZ 1
   ATOM 2561 OH A TYR A 92 ? 6.79823 -7.96077 -28.92534 0.381 7.70125 O ? A ? 88 OH 1
   ATOM 2562 H A TYR A 92 ? 1.81342 -5.66626 -30.85905 0.381 9.97723 H ? A ? 88 H 1
   ATOM 2563 HA A TYR A 92 ? 0.28543 -7.35406 -32.24921 0.381 10.38050 H ? A ? 88 HA 1
   ATOM 2564 HB2 A TYR A 92 ? 1.59580 -9.26681 -31.59694 0.381 8.33704 H ? A ? 88 HB2 1
   ATOM 2565 HB3 A TYR A 92 ? 2.23081 -8.40011 -32.76785 0.381 8.33704 H ? A ? 88 HB3 1
   ATOM 2566 HD1 A TYR A 92 ? 2.58152 -9.00144 -29.28871 0.381 10.64951 H ? A ? 88 HD1 1
   ATOM 2567 HD2 A TYR A 92 ? 4.38387 -7.55363 -32.52432 0.381 9.24505 H ? A ? 88 HD2 1
   ATOM 2568 HE1 A TYR A 92 ? 4.58129 -8.83245 -28.11738 0.381 8.56624 H ? A ? 88 HE1 1
   ATOM 2569 HE2 A TYR A 92 ? 6.31811 -7.29682 -31.34415 0.381 8.65212 H ? A ? 88 HE2 1
   ATOM 2570 HH A TYR A 92 ? 7.37804 -7.56226 -29.38426 0.381 9.27609 H ? A ? 88 HH 1
   ATOM 2571 N B TYR A 92 ? 1.29626 -5.85197 -31.38777 0.619 9.50200 N ? A ? 88 N 1
   ATOM 2572 CA B TYR A 92 ? 0.78579 -7.20952 -31.33962 0.619 8.98910 C ? A ? 88 CA 1
   ATOM 2573 C B TYR A 92 ? 0.22605 -7.53583 -29.97061 0.619 9.94760 C ? A ? 88 C 1
   ATOM 2574 O B TYR A 92 ? 0.48020 -6.83578 -28.98310 0.619 7.89270 O ? A ? 88 O 1
   ATOM 2575 CB B TYR A 92 ? 1.85972 -8.23679 -31.71031 0.619 9.13390 C ? A ? 88 CB 1
   ATOM 2576 CG B TYR A 92 ? 3.14466 -8.11382 -30.88074 0.619 8.93795 C ? A ? 88 CG 1
   ATOM 2577 CD1 B TYR A 92 ? 3.25119 -8.66032 -29.60151 0.619 9.98056 C ? A ? 88 CD1 1
   ATOM 2578 CD2 B TYR A 92 ? 4.29180 -7.44501 -31.36214 0.619 8.13164 C ? A ? 88 CD2 1
   ATOM 2579 CE1 B TYR A 92 ? 4.41887 -8.53138 -28.82236 0.619 8.90668 C ? A ? 88 CE1 1
   ATOM 2580 CE2 B TYR A 92 ? 5.47332 -7.35320 -30.60396 0.619 9.46189 C ? A ? 88 CE2 1
   ATOM 2581 CZ B TYR A 92 ? 5.52037 -7.88866 -29.34699 0.619 7.86601 C ? A ? 88 CZ 1
   ATOM 2582 OH B TYR A 92 ? 6.69828 -7.76144 -28.59892 0.619 9.64173 O ? A ? 88 OH 1
   ATOM 2583 H B TYR A 92 ? 1.59322 -5.55540 -30.63712 0.619 11.43699 H ? A ? 88 H 1
   ATOM 2584 HA B TYR A 92 ? 0.05389 -7.26365 -31.97389 0.619 10.82151 H ? A ? 88 HA 1
   ATOM 2585 HB2 B TYR A 92 ? 1.50110 -9.12718 -31.57064 0.619 10.99527 H ? A ? 88 HB2 1
   ATOM 2586 HB3 B TYR A 92 ? 2.09692 -8.11725 -32.64323 0.619 10.99527 H ? A ? 88 HB3 1
   ATOM 2587 HD1 B TYR A 92 ? 2.52662 -9.12589 -29.25058 0.619 12.01126 H ? A ? 88 HD1 1
   ATOM 2588 HD2 B TYR A 92 ? 4.26529 -7.05368 -32.20538 0.619 9.79256 H ? A ? 88 HD2 1
   ATOM 2589 HE1 B TYR A 92 ? 4.44620 -8.87770 -27.95968 0.619 10.72261 H ? A ? 88 HE1 1
   ATOM 2590 HE2 B TYR A 92 ? 6.22150 -6.92873 -30.95745 0.619 11.38885 H ? A ? 88 HE2 1
   ATOM 2591 HH B TYR A 92 ? 7.25801 -7.29855 -29.02086 0.619 11.60467 H ? A ? 88 HH 1
   ATOM 2592 N A VAL A 93 ? -0.56967 -8.46904 -30.15927 0.381 9.33666 N ? A ? 89 N 1
   ATOM 2593 CA A VAL A 93 ? -1.09323 -9.01603 -28.91971 0.381 7.44816 C ? A ? 89 CA 1
   ATOM 2594 C A VAL A 93 ? -0.14578 -10.11202 -28.48685 0.381 7.02001 C ? A ? 89 C 1
   ATOM 2595 O A VAL A 93 ? 0.42601 -10.81570 -29.33374 0.381 6.89946 O ? A ? 89 O 1
   ATOM 2596 CB A VAL A 93 ? -2.54812 -9.55740 -29.06986 0.381 9.90813 C ? A ? 89 CB 1
   ATOM 2597 CG1 A VAL A 93 ? -3.08013 -10.03768 -27.68447 0.381 10.51250 C ? A ? 89 CG1 1
   ATOM 2598 CG2 A VAL A 93 ? -3.51973 -8.52527 -29.75577 0.381 5.03750 C ? A ? 89 CG2 1
   ATOM 2599 H A VAL A 93 ? -0.91731 -8.82218 -30.86215 0.381 11.23859 H ? A ? 89 H 1
   ATOM 2600 HA A VAL A 93 ? -1.12770 -8.31329 -28.25198 0.381 8.97238 H ? A ? 89 HA 1
   ATOM 2601 HB A VAL A 93 ? -2.52755 -10.31895 -29.67028 0.381 11.92435 H ? A ? 89 HB 1
   ATOM 2602 HG11 A VAL A 93 ? -4.00815 -10.30411 -27.77765 0.381 12.64959 H ? A ? 89 HG11 1
   ATOM 2603 HG12 A VAL A 93 ? -2.54789 -10.79166 -27.38592 0.381 12.64959 H ? A ? 89 HG12 1
   ATOM 2604 HG13 A VAL A 93 ? -3.00746 -9.30897 -27.04838 0.381 12.64959 H ? A ? 89 HG13 1
   ATOM 2605 HG21 A VAL A 93 ? -4.41356 -8.90123 -29.78039 0.381 6.07959 H ? A ? 89 HG21 1
   ATOM 2606 HG22 A VAL A 93 ? -3.52087 -7.70279 -29.24154 0.381 6.07959 H ? A ? 89 HG22 1
   ATOM 2607 HG23 A VAL A 93 ? -3.20928 -8.35083 -30.65804 0.381 6.07959 H ? A ? 89 HG23 1
   ATOM 2608 N B VAL A 93 ? -0.66364 -8.51800 -29.97788 0.619 8.17419 N ? A ? 89 N 1
   ATOM 2609 CA B VAL A 93 ? -1.15490 -9.13880 -28.77591 0.619 9.12476 C ? A ? 89 CA 1
   ATOM 2610 C B VAL A 93 ? -0.26549 -10.28641 -28.42145 0.619 10.14402 C ? A ? 89 C 1
   ATOM 2611 O B VAL A 93 ? -0.02854 -11.16572 -29.24851 0.619 11.09827 O ? A ? 89 O 1
   ATOM 2612 CB B VAL A 93 ? -2.60704 -9.61947 -29.01724 0.619 9.61417 C ? A ? 89 CB 1
   ATOM 2613 CG1 B VAL A 93 ? -3.03082 -10.53905 -27.95355 0.619 13.91485 C ? A ? 89 CG1 1
   ATOM 2614 CG2 B VAL A 93 ? -3.50994 -8.41181 -29.13397 0.619 11.10120 C ? A ? 89 CG2 1
   ATOM 2615 H B VAL A 93 ? -1.00472 -8.84804 -30.69505 0.619 9.84362 H ? A ? 89 H 1
   ATOM 2616 HA B VAL A 93 ? -1.13311 -8.51078 -28.03699 0.619 10.98430 H ? A ? 89 HA 1
   ATOM 2617 HB B VAL A 93 ? -2.66743 -10.11940 -29.84629 0.619 11.57159 H ? A ? 89 HB 1
   ATOM 2618 HG11 B VAL A 93 ? -3.99687 -10.62365 -27.97557 0.619 16.73241 H ? A ? 89 HG11 1
   ATOM 2619 HG12 B VAL A 93 ? -2.61948 -11.40485 -28.10217 0.619 16.73241 H ? A ? 89 HG12 1
   ATOM 2620 HG13 B VAL A 93 ? -2.74949 -10.18189 -27.09670 0.619 16.73241 H ? A ? 89 HG13 1
   ATOM 2621 HG21 B VAL A 93 ? -4.42552 -8.71173 -29.24653 0.619 13.35603 H ? A ? 89 HG21 1
   ATOM 2622 HG22 B VAL A 93 ? -3.43285 -7.88059 -28.32603 0.619 13.35603 H ? A ? 89 HG22 1
   ATOM 2623 HG23 B VAL A 93 ? -3.23707 -7.88658 -29.90246 0.619 13.35603 H ? A ? 89 HG23 1
   ATOM 2624 N A GLN A 94 ? 0.05082 -10.28081 -27.17427 0.381 7.86981 N ? A ? 90 N 1
   ATOM 2625 CA A GLN A 94 ? 0.81226 -11.41888 -26.62466 0.381 8.19613 C ? A ? 90 CA 1
   ATOM 2626 C A GLN A 94 ? -0.03844 -12.05894 -25.54674 0.381 6.69129 C ? A ? 90 C 1
   ATOM 2627 O A GLN A 94 ? -0.45241 -11.36503 -24.61766 0.381 6.59432 O ? A ? 90 O 1
   ATOM 2628 CB A GLN A 94 ? 2.17437 -10.96051 -26.07365 0.381 9.23823 C ? A ? 90 CB 1
   ATOM 2629 CG A GLN A 94 ? 3.05991 -12.14561 -25.54841 0.381 8.23653 C ? A ? 90 CG 1
   ATOM 2630 CD A GLN A 94 ? 4.50414 -11.72614 -25.27581 0.381 8.33183 C ? A ? 90 CD 1
   ATOM 2631 OE1 A GLN A 94 ? 5.23093 -11.65483 -26.28899 0.381 8.18085 O ? A ? 90 OE1 1
   ATOM 2632 NE2 A GLN A 94 ? 4.90875 -11.53800 -24.07714 0.381 14.53880 N ? A ? 90 NE2 1
   ATOM 2633 H A GLN A 94 ? -0.24923 -9.74490 -26.57230 0.381 9.47837 H ? A ? 90 H 1
   ATOM 2634 HA A GLN A 94 ? 0.98573 -12.07946 -27.31346 0.381 9.86995 H ? A ? 90 HA 1
   ATOM 2635 HB2 A GLN A 94 ? 2.66434 -10.51244 -26.78080 0.381 11.12047 H ? A ? 90 HB2 1
   ATOM 2636 HB3 A GLN A 94 ? 2.02476 -10.34964 -25.33517 0.381 11.12047 H ? A ? 90 HB3 1
   ATOM 2637 HG2 A GLN A 94 ? 2.68258 -12.47932 -24.71946 0.381 9.91843 H ? A ? 90 HG2 1
   ATOM 2638 HG3 A GLN A 94 ? 3.07261 -12.85053 -26.21461 0.381 9.91843 H ? A ? 90 HG3 1
   ATOM 2639 HE21 A GLN A 94 ? 4.36699 -11.64746 -23.41827 0.381 17.48115 H ? A ? 90 HE21 1
   ATOM 2640 HE22 A GLN A 94 ? 5.72256 -11.30204 -23.93005 0.381 17.48115 H ? A ? 90 HE22 1
   ATOM 2641 N B GLN A 94 ? 0.17933 -10.29679 -27.16837 0.619 8.38189 N ? A ? 90 N 1
   ATOM 2642 CA B GLN A 94 ? 0.95560 -11.39676 -26.57902 0.619 7.69571 C ? A ? 90 CA 1
   ATOM 2643 C B GLN A 94 ? 0.14811 -12.02146 -25.46849 0.619 8.33990 C ? A ? 90 C 1
   ATOM 2644 O B GLN A 94 ? -0.14711 -11.34842 -24.47641 0.619 8.76575 O ? A ? 90 O 1
   ATOM 2645 CB B GLN A 94 ? 2.30324 -10.85467 -26.09392 0.619 7.98361 C ? A ? 90 CB 1
   ATOM 2646 CG B GLN A 94 ? 3.15146 -11.91485 -25.38543 0.619 7.92196 C ? A ? 90 CG 1
   ATOM 2647 CD B GLN A 94 ? 4.57489 -11.55000 -25.36795 0.619 7.24008 C ? A ? 90 CD 1
   ATOM 2648 OE1 B GLN A 94 ? 5.20561 -11.34548 -26.40425 0.619 9.07795 O ? A ? 90 OE1 1
   ATOM 2649 NE2 B GLN A 94 ? 5.13393 -11.50376 -24.15112 0.619 5.83213 N ? A ? 90 NE2 1
   ATOM 2650 H B GLN A 94 ? 0.04099 -9.65412 -26.61390 0.619 10.09286 H ? A ? 90 H 1
   ATOM 2651 HA B GLN A 94 ? 1.12252 -12.10092 -27.22492 0.619 9.26945 H ? A ? 90 HA 1
   ATOM 2652 HB2 B GLN A 94 ? 2.80560 -10.52988 -26.85749 0.619 9.61492 H ? A ? 90 HB2 1
   ATOM 2653 HB3 B GLN A 94 ? 2.14489 -10.13029 -25.46854 0.619 9.61492 H ? A ? 90 HB3 1
   ATOM 2654 HG2 B GLN A 94 ? 2.84937 -12.00591 -24.46817 0.619 9.54094 H ? A ? 90 HG2 1
   ATOM 2655 HG3 B GLN A 94 ? 3.05992 -12.76119 -25.85043 0.619 9.54094 H ? A ? 90 HG3 1
   ATOM 2656 HE21 B GLN A 94 ? 4.66225 -11.68102 -23.45419 0.619 7.03315 H ? A ? 90 HE21 1
   ATOM 2657 HE22 B GLN A 94 ? 5.96441 -11.29681 -24.06703 0.619 7.03315 H ? A ? 90 HE22 1
   ATOM 2658 N A GLU A 95 ? -0.30904 -13.34408 -25.67602 0.381 8.62489 N ? A ? 91 N 1
   ATOM 2659 CA A GLU A 95 ? -1.15697 -14.02770 -24.69664 0.381 7.99977 C ? A ? 91 CA 1
   ATOM 2660 C A GLU A 95 ? -0.40748 -15.24759 -24.20780 0.381 9.40044 C ? A ? 91 C 1
   ATOM 2661 O A GLU A 95 ? 0.18635 -15.97081 -24.99727 0.381 8.09373 O ? A ? 91 O 1
   ATOM 2662 CB A GLU A 95 ? -2.50437 -14.44940 -25.22425 0.381 7.49056 C ? A ? 91 CB 1
   ATOM 2663 CG A GLU A 95 ? -3.37479 -13.25466 -25.68760 0.381 13.08943 C ? A ? 91 CG 1
   ATOM 2664 CD A GLU A 95 ? -4.43689 -13.59741 -26.75526 0.381 11.35398 C ? A ? 91 CD 1
   ATOM 2665 OE1 A GLU A 95 ? -4.14186 -14.24886 -27.77017 0.381 11.99276 O ? A ? 91 OE1 1
   ATOM 2666 OE2 A GLU A 95 ? -5.63579 -13.27264 -26.53656 0.381 13.70714 O ? A ? 91 OE2 1
   ATOM 2667 H A GLU A 95 ? -0.01955 -13.84320 -26.31372 0.381 10.38446 H ? A ? 91 H 1
   ATOM 2668 HA A GLU A 95 ? -1.33735 -13.41415 -23.96730 0.381 9.63432 H ? A ? 91 HA 1
   ATOM 2669 HB2 A GLU A 95 ? -2.37447 -15.03760 -25.98454 0.381 9.02326 H ? A ? 91 HB2 1
   ATOM 2670 HB3 A GLU A 95 ? -2.98518 -14.91552 -24.52251 0.381 9.02326 H ? A ? 91 HB3 1
   ATOM 2671 HG2 A GLU A 95 ? -3.84265 -12.89767 -24.91652 0.381 15.74190 H ? A ? 91 HG2 1
   ATOM 2672 HG3 A GLU A 95 ? -2.79176 -12.57736 -26.06476 0.381 15.74190 H ? A ? 91 HG3 1
   ATOM 2673 N B GLU A 95 ? -0.19826 -13.27010 -25.64527 0.619 8.01711 N ? A ? 91 N 1
   ATOM 2674 CA B GLU A 95 ? -1.07307 -14.02906 -24.75049 0.619 8.61774 C ? A ? 91 CA 1
   ATOM 2675 C B GLU A 95 ? -0.22152 -15.15360 -24.17786 0.619 6.36859 C ? A ? 91 C 1
   ATOM 2676 O B GLU A 95 ? 0.54369 -15.77721 -24.90242 0.619 7.55312 O ? A ? 91 O 1
   ATOM 2677 CB B GLU A 95 ? -2.21600 -14.62507 -25.57186 0.619 8.72341 C ? A ? 91 CB 1
   ATOM 2678 CG B GLU A 95 ? -3.35962 -13.65643 -25.85437 0.619 15.09050 C ? A ? 91 CG 1
   ATOM 2679 CD B GLU A 95 ? -4.58355 -14.38006 -26.41792 0.619 24.79679 C ? A ? 91 CD 1
   ATOM 2680 OE1 B GLU A 95 ? -4.43025 -15.26106 -27.29707 0.619 34.67768 O ? A ? 91 OE1 1
   ATOM 2681 OE2 B GLU A 95 ? -5.67999 -14.07247 -25.96089 0.619 34.49147 O ? A ? 91 OE2 1
   ATOM 2682 H B GLU A 95 ? 0.07032 -13.73992 -26.31365 0.619 9.65512 H ? A ? 91 H 1
   ATOM 2683 HA B GLU A 95 ? -1.44357 -13.49084 -24.03359 0.619 10.37588 H ? A ? 91 HA 1
   ATOM 2684 HB2 B GLU A 95 ? -1.86262 -14.91913 -26.42600 0.619 10.50268 H ? A ? 91 HB2 1
   ATOM 2685 HB3 B GLU A 95 ? -2.58408 -15.38048 -25.08731 0.619 10.50268 H ? A ? 91 HB3 1
   ATOM 2686 HG2 B GLU A 95 ? -3.61844 -13.21664 -25.02946 0.619 18.14319 H ? A ? 91 HG2 1
   ATOM 2687 HG3 B GLU A 95 ? -3.06873 -12.99779 -26.50436 0.619 18.14319 H ? A ? 91 HG3 1
   ATOM 2688 N . ARG A 96 ? -0.43581 -15.47700 -22.89945 1.000 7.70115 N ? A ? 92 N 1
   ATOM 2689 CA . ARG A 96 ? 0.20427 -16.65079 -22.29244 1.000 8.44197 C ? A ? 92 CA 1
   ATOM 2690 C . ARG A 96 ? -0.70881 -17.32001 -21.30849 1.000 7.42007 C ? A ? 92 C 1
   ATOM 2691 O . ARG A 96 ? -1.54576 -16.71557 -20.64091 1.000 8.21943 O ? A ? 92 O 1
   ATOM 2692 CB . ARG A 96 ? 1.50204 -16.33909 -21.56462 1.000 7.68771 C ? A ? 92 CB 1
   ATOM 2693 CG . ARG A 96 ? 2.59296 -15.69398 -22.40147 1.000 7.93611 C ? A ? 92 CG 1
   ATOM 2694 CD . ARG A 96 ? 3.93689 -16.02201 -21.88965 1.000 7.99586 C ? A ? 92 CD 1
   ATOM 2695 NE . ARG A 96 ? 5.06047 -15.44544 -22.66517 1.000 8.01077 N ? A ? 92 NE 1
   ATOM 2696 CZ . ARG A 96 ? 5.69056 -14.32159 -22.39101 1.000 8.33756 C ? A ? 92 CZ 1
   ATOM 2697 NH1 . ARG A 96 ? 5.22840 -13.51010 -21.44377 1.000 8.04380 N ? A ? 92 NH1 1
   ATOM 2698 NH2 . ARG A 96 ? 6.81131 -14.03578 -23.02885 1.000 9.30954 N ? A ? 92 NH2 1
   ATOM 2699 HA . ARG A 96 ? 0.39299 -17.25720 -23.02561 1.000 10.16495 H ? A ? 92 HA 1
   ATOM 2700 HB2 . ARG A 96 ? 1.30263 -15.73149 -20.83527 1.000 9.25984 H ? A ? 92 HB2 1
   ATOM 2701 HB3 . ARG A 96 ? 1.86137 -17.16974 -21.21562 1.000 9.25984 H ? A ? 92 HB3 1
   ATOM 2702 HG2 . ARG A 96 ? 2.52856 -16.01456 -23.31469 1.000 9.55792 H ? A ? 92 HG2 1
   ATOM 2703 HG3 . ARG A 96 ? 2.48608 -14.73012 -22.37991 1.000 9.55792 H ? A ? 92 HG3 1
   ATOM 2704 HD2 . ARG A 96 ? 4.01001 -15.68885 -20.98160 1.000 9.62962 H ? A ? 92 HD2 1
   ATOM 2705 HD3 . ARG A 96 ? 4.04266 -16.98618 -21.89881 1.000 9.62962 H ? A ? 92 HD3 1
   ATOM 2706 HE . ARG A 96 ? 5.32482 -15.88389 -23.35617 1.000 9.64751 H ? A ? 92 HE 1
   ATOM 2707 HH11 . ARG A 96 ? 4.51655 -13.71864 -21.00859 1.000 9.68715 H ? A ? 92 HH11 1
   ATOM 2708 HH12 . ARG A 96 ? 5.64145 -12.77691 -21.26652 1.000 9.68715 H ? A ? 92 HH12 1
   ATOM 2709 HH21 . ARG A 96 ? 7.12271 -14.58106 -23.61647 1.000 11.20604 H ? A ? 92 HH21 1
   ATOM 2710 HH22 . ARG A 96 ? 7.22963 -13.30440 -22.85652 1.000 11.20604 H ? A ? 92 HH22 1
   ATOM 2711 H A ARG A 96 ? -0.82413 -14.96243 -22.33022 0.381 9.27597 H ? A ? 92 H 1
   ATOM 2712 H B ARG A 96 ? -0.94480 -15.03528 -22.36521 0.619 9.27597 H ? A ? 92 H 1
   ATOM 2713 N . THR A 97 ? -0.45205 -18.62009 -21.13377 1.000 7.71693 N ? A ? 93 N 1
   ATOM 2714 CA . THR A 97 ? -0.75868 -19.36091 -19.92905 1.000 7.59409 C ? A ? 93 CA 1
   ATOM 2715 C . THR A 97 ? 0.56011 -19.77808 -19.31104 1.000 7.65671 C ? A ? 93 C 1
   ATOM 2716 O . THR A 97 ? 1.43468 -20.30527 -20.00721 1.000 8.64491 O ? A ? 93 O 1
   ATOM 2717 H . THR A 97 ? -0.08161 -19.11032 -21.73548 1.000 9.29491 H ? A ? 93 H 1
   ATOM 2718 HA . THR A 97 ? -1.24964 -18.84000 -19.27444 1.000 9.14749 H ? A ? 93 HA 1
   ATOM 2719 CB A THR A 97 ? -1.61082 -20.61660 -20.24272 0.469 8.86556 C ? A ? 93 CB 1
   ATOM 2720 OG1 A THR A 97 ? -2.67115 -20.17936 -21.07087 0.469 9.70227 O ? A ? 93 OG1 1
   ATOM 2721 CG2 A THR A 97 ? -2.13510 -21.28092 -18.96453 0.469 9.50968 C ? A ? 93 CG2 1
   ATOM 2722 HB A THR A 97 ? -1.08771 -21.30211 -20.68695 0.469 10.67326 H ? A ? 93 HB 1
   ATOM 2723 HG1 A THR A 97 ? -2.51834 -20.39131 -21.86920 0.469 11.67731 H ? A ? 93 HG1 1
   ATOM 2724 HG21 A THR A 97 ? -2.74119 -22.00364 -19.19086 0.469 11.44620 H ? A ? 93 HG21 1
   ATOM 2725 HG22 A THR A 97 ? -1.39543 -21.63991 -18.44983 0.469 11.44620 H ? A ? 93 HG22 1
   ATOM 2726 HG23 A THR A 97 ? -2.60907 -20.63051 -18.42302 0.469 11.44620 H ? A ? 93 HG23 1
   ATOM 2727 CB B THR A 97 ? -1.59630 -20.58280 -20.32682 0.531 8.15873 C ? A ? 93 CB 1
   ATOM 2728 OG1 B THR A 97 ? -2.93489 -20.22201 -20.62143 0.531 9.00697 O ? A ? 93 OG1 1
   ATOM 2729 CG2 B THR A 97 ? -1.71643 -21.45008 -19.16990 0.531 10.68963 C ? A ? 93 CG2 1
   ATOM 2730 HB B THR A 97 ? -1.17139 -21.00134 -21.09179 0.531 9.82507 H ? A ? 93 HB 1
   ATOM 2731 HG1 B THR A 97 ? -3.00257 -20.00482 -21.43003 0.531 10.84295 H ? A ? 93 HG1 1
   ATOM 2732 HG21 B THR A 97 ? -2.42330 -22.09864 -19.31343 0.531 12.86215 H ? A ? 93 HG21 1
   ATOM 2733 HG22 B THR A 97 ? -0.88202 -21.92170 -19.02075 0.531 12.86215 H ? A ? 93 HG22 1
   ATOM 2734 HG23 B THR A 97 ? -1.92636 -20.92483 -18.38190 0.531 12.86215 H ? A ? 93 HG23 1
   ATOM 2735 N B ILE A 98 ? 0.73681 -19.47073 -18.02780 0.480 7.47496 N ? A ? 94 N 1
   ATOM 2736 CA B ILE A 98 ? 1.95866 -19.75732 -17.27914 0.480 6.07222 C ? A ? 94 CA 1
   ATOM 2737 C B ILE A 98 ? 1.56778 -20.68396 -16.13167 0.480 8.38789 C ? A ? 94 C 1
   ATOM 2738 O B ILE A 98 ? 1.02298 -20.21513 -15.12871 0.480 6.61820 O ? A ? 94 O 1
   ATOM 2739 CB B ILE A 98 ? 2.65375 -18.50460 -16.77124 0.480 9.90563 C ? A ? 94 CB 1
   ATOM 2740 CG1 B ILE A 98 ? 2.92757 -17.57146 -17.94256 0.480 6.96057 C ? A ? 94 CG1 1
   ATOM 2741 CG2 B ILE A 98 ? 3.91528 -18.87643 -15.99197 0.480 7.18490 C ? A ? 94 CG2 1
   ATOM 2742 CD1 B ILE A 98 ? 3.52430 -16.24505 -17.51733 0.480 7.62115 C ? A ? 94 CD1 1
   ATOM 2743 H B ILE A 98 ? 0.13822 -19.07959 -17.55000 0.480 9.00454 H ? A ? 94 H 1
   ATOM 2744 HA B ILE A 98 ? 2.57832 -20.22686 -17.85919 0.480 7.32126 H ? A ? 94 HA 1
   ATOM 2745 HB B ILE A 98 ? 2.07799 -18.03056 -16.15101 0.480 11.92134 H ? A ? 94 HB 1
   ATOM 2746 HG12 B ILE A 98 ? 3.55295 -18.00064 -18.54721 0.480 8.38727 H ? A ? 94 HG12 1
   ATOM 2747 HG13 B ILE A 98 ? 2.09287 -17.39026 -18.40227 0.480 8.38727 H ? A ? 94 HG13 1
   ATOM 2748 HG21 B ILE A 98 ? 4.34171 -18.06471 -15.67548 0.480 8.65647 H ? A ? 94 HG21 1
   ATOM 2749 HG22 B ILE A 98 ? 3.66796 -19.43544 -15.23881 0.480 8.65647 H ? A ? 94 HG22 1
   ATOM 2750 HG23 B ILE A 98 ? 4.51798 -19.35958 -16.57867 0.480 8.65647 H ? A ? 94 HG23 1
   ATOM 2751 HD11 B ILE A 98 ? 3.55668 -15.65278 -18.28484 0.480 9.17997 H ? A ? 94 HD11 1
   ATOM 2752 HD12 B ILE A 98 ? 2.96890 -15.85692 -16.82322 0.480 9.17997 H ? A ? 94 HD12 1
   ATOM 2753 HD13 B ILE A 98 ? 4.42039 -16.39615 -17.17808 0.480 9.17997 H ? A ? 94 HD13 1
   ATOM 2754 N C ILE A 98 ? 0.71575 -19.58415 -17.99800 0.520 7.70876 N ? A ? 94 N 1
   ATOM 2755 CA C ILE A 98 ? 1.93269 -19.94849 -17.28137 0.520 8.84012 C ? A ? 94 CA 1
   ATOM 2756 C C ILE A 98 ? 1.52618 -20.83259 -16.10045 0.520 7.48214 C ? A ? 94 C 1
   ATOM 2757 O C ILE A 98 ? 0.77050 -20.39576 -15.24025 0.520 9.23457 O ? A ? 94 O 1
   ATOM 2758 CB C ILE A 98 ? 2.71239 -18.72300 -16.81112 0.520 6.72208 C ? A ? 94 CB 1
   ATOM 2759 CG1 C ILE A 98 ? 2.96806 -17.67914 -17.91184 0.520 6.47695 C ? A ? 94 CG1 1
   ATOM 2760 CG2 C ILE A 98 ? 4.02515 -19.17352 -16.20333 0.520 8.24303 C ? A ? 94 CG2 1
   ATOM 2761 CD1 C ILE A 98 ? 3.53381 -16.29050 -17.37689 0.520 8.69603 C ? A ? 94 CD1 1
   ATOM 2762 H C ILE A 98 ? 0.11380 -19.23466 -17.49290 0.520 9.28511 H ? A ? 94 H 1
   ATOM 2763 HA C ILE A 98 ? 2.51353 -20.46440 -17.86219 0.520 10.64273 H ? A ? 94 HA 1
   ATOM 2764 HB C ILE A 98 ? 2.15660 -18.27777 -16.15252 0.520 8.10109 H ? A ? 94 HB 1
   ATOM 2765 HG12 C ILE A 98 ? 3.61660 -18.03979 -18.53652 0.520 7.80693 H ? A ? 94 HG12 1
   ATOM 2766 HG13 C ILE A 98 ? 2.13160 -17.49934 -18.36891 0.520 7.80693 H ? A ? 94 HG13 1
   ATOM 2767 HG21 C ILE A 98 ? 4.51174 -18.39508 -15.89003 0.520 9.92623 H ? A ? 94 HG21 1
   ATOM 2768 HG22 C ILE A 98 ? 3.84116 -19.76963 -15.46056 0.520 9.92623 H ? A ? 94 HG22 1
   ATOM 2769 HG23 C ILE A 98 ? 4.54337 -19.63757 -16.87935 0.520 9.92623 H ? A ? 94 HG23 1
   ATOM 2770 HD11 C ILE A 98 ? 3.61519 -15.67462 -18.12184 0.520 10.46982 H ? A ? 94 HD11 1
   ATOM 2771 HD12 C ILE A 98 ? 2.91950 -15.93232 -16.71717 0.520 10.46982 H ? A ? 94 HD12 1
   ATOM 2772 HD13 C ILE A 98 ? 4.40340 -16.43821 -16.97330 0.520 10.46982 H ? A ? 94 HD13 1
   ATOM 2773 N B SER A 99 ? 1.85786 -21.98383 -16.29932 0.480 6.55723 N ? A ? 95 N 1
   ATOM 2774 CA B SER A 99 ? 1.40309 -22.96571 -15.33007 0.480 6.99591 C ? A ? 95 CA 1
   ATOM 2775 C B SER A 99 ? 2.54473 -23.31529 -14.38691 0.480 8.65602 C ? A ? 95 C 1
   ATOM 2776 O B SER A 99 ? 3.62873 -23.73201 -14.85316 0.480 6.59418 O ? A ? 95 O 1
   ATOM 2777 CB B SER A 99 ? 0.99112 -24.25274 -16.01762 0.480 9.15385 C ? A ? 95 CB 1
   ATOM 2778 OG B SER A 99 ? -0.03334 -23.97748 -16.92636 0.480 13.56073 O ? A ? 95 OG 1
   ATOM 2779 H B SER A 99 ? 2.30879 -22.30483 -16.95752 0.480 7.90326 H ? A ? 95 H 1
   ATOM 2780 HA B SER A 99 ? 0.65966 -22.58002 -14.84073 0.480 8.42968 H ? A ? 95 HA 1
   ATOM 2781 HB2 B SER A 99 ? 1.75200 -24.62331 -16.49157 0.480 11.01922 H ? A ? 95 HB2 1
   ATOM 2782 HB3 B SER A 99 ? 0.67307 -24.88533 -15.35462 0.480 11.01922 H ? A ? 95 HB3 1
   ATOM 2783 HG B SER A 99 ? 0.16805 -23.30817 -17.39227 0.480 16.30747 H ? A ? 95 HG 1
   ATOM 2784 N C SER A 99 ? 1.98770 -22.07780 -16.11924 0.520 8.49553 N ? A ? 95 N 1
   ATOM 2785 CA C SER A 99 ? 1.60131 -23.04307 -15.11273 0.520 8.45209 C ? A ? 95 CA 1
   ATOM 2786 C C SER A 99 ? 2.74936 -23.27088 -14.12094 0.520 7.44672 C ? A ? 95 C 1
   ATOM 2787 O C SER A 99 ? 3.83155 -23.68905 -14.50339 0.520 8.73636 O ? A ? 95 O 1
   ATOM 2788 CB C SER A 99 ? 1.16853 -24.31383 -15.83404 0.520 9.95720 C ? A ? 95 CB 1
   ATOM 2789 OG C SER A 99 ? 0.03088 -24.01265 -16.66561 0.520 10.73748 O ? A ? 95 OG 1
   ATOM 2790 H C SER A 99 ? 2.53004 -22.38422 -16.71218 0.520 10.22922 H ? A ? 95 H 1
   ATOM 2791 HA C SER A 99 ? 0.86795 -22.71869 -14.56696 0.520 10.17709 H ? A ? 95 HA 1
   ATOM 2792 HB2 C SER A 99 ? 1.89732 -24.63634 -16.38699 0.520 11.98323 H ? A ? 95 HB2 1
   ATOM 2793 HB3 C SER A 99 ? 0.92317 -24.98863 -15.18186 0.520 11.98323 H ? A ? 95 HB3 1
   ATOM 2794 HG C SER A 99 ? -0.09709 -24.63585 -17.21410 0.520 12.91957 H ? A ? 95 HG 1
   ATOM 2795 N B PHE A 100 ? 2.31246 -23.13869 -13.08057 0.480 7.68794 N ? A ? 96 N 1
   ATOM 2796 CA B PHE A 100 ? 3.31574 -23.41790 -12.07688 0.480 7.50098 C ? A ? 96 CA 1
   ATOM 2797 C B PHE A 100 ? 3.07151 -24.82233 -11.56236 0.480 8.53116 C ? A ? 96 C 1
   ATOM 2798 O B PHE A 100 ? 2.01025 -25.13452 -11.03619 0.480 10.93543 O ? A ? 96 O 1
   ATOM 2799 CB B PHE A 100 ? 3.21225 -22.41827 -10.95899 0.480 8.64955 C ? A ? 96 CB 1
   ATOM 2800 CG B PHE A 100 ? 3.54209 -21.05604 -11.43042 0.480 7.00874 C ? A ? 96 CG 1
   ATOM 2801 CD1 B PHE A 100 ? 2.58192 -20.26621 -11.98573 0.480 6.71105 C ? A ? 96 CD1 1
   ATOM 2802 CD2 B PHE A 100 ? 4.84840 -20.58877 -11.39299 0.480 8.22488 C ? A ? 96 CD2 1
   ATOM 2803 CE1 B PHE A 100 ? 2.93068 -18.95285 -12.48956 0.480 8.64247 C ? A ? 96 CE1 1
   ATOM 2804 CE2 B PHE A 100 ? 5.19641 -19.30163 -11.85529 0.480 7.39354 C ? A ? 96 CE2 1
   ATOM 2805 CZ B PHE A 100 ? 4.23235 -18.50462 -12.39608 0.480 8.74428 C ? A ? 96 CZ 1
   ATOM 2806 H B PHE A 100 ? 1.56801 -22.85382 -12.75769 0.480 9.26012 H ? A ? 96 H 1
   ATOM 2807 HA B PHE A 100 ? 4.20848 -23.36386 -12.45235 0.480 9.03577 H ? A ? 96 HA 1
   ATOM 2808 HB2 B PHE A 100 ? 2.30548 -22.41303 -10.61455 0.480 10.41405 H ? A ? 96 HB2 1
   ATOM 2809 HB3 B PHE A 100 ? 3.83362 -22.65821 -10.25384 0.480 10.41405 H ? A ? 96 HB3 1
   ATOM 2810 HD1 B PHE A 100 ? 1.70432 -20.56887 -12.04157 0.480 8.08786 H ? A ? 96 HD1 1
   ATOM 2811 HD2 B PHE A 100 ? 5.51495 -21.14091 -11.05276 0.480 9.90444 H ? A ? 96 HD2 1
   ATOM 2812 HE1 B PHE A 100 ? 2.27859 -18.41334 -12.87504 0.480 10.40555 H ? A ? 96 HE1 1
   ATOM 2813 HE2 B PHE A 100 ? 6.07404 -19.00062 -11.79159 0.480 8.90684 H ? A ? 96 HE2 1
   ATOM 2814 HZ B PHE A 100 ? 4.45268 -17.65499 -12.70344 0.480 10.52773 H ? A ? 96 HZ 1
   ATOM 2815 N C PHE A 100 ? 2.49888 -22.97872 -12.85091 0.520 7.89089 N ? A ? 96 N 1
   ATOM 2816 CA C PHE A 100 ? 3.48935 -23.17432 -11.81457 0.520 8.34884 C ? A ? 96 CA 1
   ATOM 2817 C C PHE A 100 ? 3.36297 -24.59383 -11.28211 0.520 7.22750 C ? A ? 96 C 1
   ATOM 2818 O C PHE A 100 ? 2.31229 -24.98206 -10.80776 0.520 8.29542 O ? A ? 96 O 1
   ATOM 2819 CB C PHE A 100 ? 3.40001 -22.09660 -10.70794 0.520 7.43787 C ? A ? 96 CB 1
   ATOM 2820 CG C PHE A 100 ? 3.70560 -20.70943 -11.22726 0.520 7.28731 C ? A ? 96 CG 1
   ATOM 2821 CD1 C PHE A 100 ? 2.69480 -19.95483 -11.71077 0.520 7.36609 C ? A ? 96 CD1 1
   ATOM 2822 CD2 C PHE A 100 ? 5.00109 -20.20552 -11.20102 0.520 7.56861 C ? A ? 96 CD2 1
   ATOM 2823 CE1 C PHE A 100 ? 2.96558 -18.70726 -12.23436 0.520 7.07862 C ? A ? 96 CE1 1
   ATOM 2824 CE2 C PHE A 100 ? 5.25299 -18.97391 -11.73098 0.520 10.68181 C ? A ? 96 CE2 1
   ATOM 2825 CZ C PHE A 100 ? 4.23952 -18.24229 -12.26199 0.520 8.81264 C ? A ? 96 CZ 1
   ATOM 2826 H C PHE A 100 ? 1.75178 -22.66219 -12.56586 0.520 9.50366 H ? A ? 96 H 1
   ATOM 2827 HA C PHE A 100 ? 4.37899 -23.07903 -12.18922 0.520 10.05320 H ? A ? 96 HA 1
   ATOM 2828 HB2 C PHE A 100 ? 2.50135 -22.09086 -10.34287 0.520 8.96003 H ? A ? 96 HB2 1
   ATOM 2829 HB3 C PHE A 100 ? 4.04036 -22.30523 -10.00985 0.520 8.96003 H ? A ? 96 HB3 1
   ATOM 2830 HD1 C PHE A 100 ? 1.82163 -20.27431 -11.69086 0.520 8.87390 H ? A ? 96 HD1 1
   ATOM 2831 HD2 C PHE A 100 ? 5.69041 -20.70402 -10.82521 0.520 9.11692 H ? A ? 96 HD2 1
   ATOM 2832 HE1 C PHE A 100 ? 2.27327 -18.18416 -12.56899 0.520 8.52894 H ? A ? 96 HE1 1
   ATOM 2833 HE2 C PHE A 100 ? 6.11912 -18.63519 -11.72862 0.520 12.85277 H ? A ? 96 HE2 1
   ATOM 2834 HZ C PHE A 100 ? 4.42044 -17.41563 -12.64775 0.520 10.60976 H ? A ? 96 HZ 1
   ATOM 2835 N B LYS A 101 ? 4.03760 -25.67558 -11.79083 0.480 7.90387 N ? A ? 97 N 1
   ATOM 2836 CA B LYS A 101 ? 3.85609 -27.06724 -11.39880 0.480 10.28472 C ? A ? 97 CA 1
   ATOM 2837 C B LYS A 101 ? 3.50369 -27.16886 -9.92677 0.480 13.40539 C ? A ? 97 C 1
   ATOM 2838 O B LYS A 101 ? 4.14915 -26.54748 -9.07779 0.480 10.51738 O ? A ? 97 O 1
   ATOM 2839 CB B LYS A 101 ? 5.10690 -27.84898 -11.67875 0.480 10.64372 C ? A ? 97 CB 1
   ATOM 2840 CG B LYS A 101 ? 5.00051 -29.28546 -11.28761 0.480 12.70975 C ? A ? 97 CG 1
   ATOM 2841 CD B LYS A 101 ? 6.21748 -30.04800 -11.74604 0.480 20.45871 C ? A ? 97 CD 1
   ATOM 2842 CE B LYS A 101 ? 6.25523 -31.50069 -11.24352 0.480 28.41183 C ? A ? 97 CE 1
   ATOM 2843 NZ B LYS A 101 ? 6.23081 -31.59527 -9.74220 0.480 29.65940 N ? A ? 97 NZ 1
   ATOM 2844 H B LYS A 101 ? 4.79120 -25.48894 -12.16076 0.480 9.51923 H ? A ? 97 H 1
   ATOM 2845 HA B LYS A 101 ? 3.13142 -27.44989 -11.91778 0.480 12.37625 H ? A ? 97 HA 1
   ATOM 2846 HB2 B LYS A 101 ? 5.29473 -27.81135 -12.62965 0.480 12.80705 H ? A ? 97 HB2 1
   ATOM 2847 HB3 B LYS A 101 ? 5.84066 -27.45703 -11.17988 0.480 12.80705 H ? A ? 97 HB3 1
   ATOM 2848 HG2 B LYS A 101 ? 4.93701 -29.35585 -10.32226 0.480 15.28629 H ? A ? 97 HG2 1
   ATOM 2849 HG3 B LYS A 101 ? 4.21577 -29.67791 -11.70121 0.480 15.28629 H ? A ? 97 HG3 1
   ATOM 2850 HD2 B LYS A 101 ? 6.22746 -30.06938 -12.71575 0.480 24.58505 H ? A ? 97 HD2 1
   ATOM 2851 HD3 B LYS A 101 ? 7.01161 -29.59936 -11.41591 0.480 24.58505 H ? A ? 97 HD3 1
   ATOM 2852 HE2 B LYS A 101 ? 5.48171 -31.97476 -11.58676 0.480 34.12879 H ? A ? 97 HE2 1
   ATOM 2853 HE3 B LYS A 101 ? 7.06977 -31.92344 -11.55770 0.480 34.12879 H ? A ? 97 HE3 1
   ATOM 2854 HZ1 B LYS A 101 ? 6.34226 -32.44107 -9.48863 0.480 35.62587 H ? A ? 97 HZ1 1
   ATOM 2855 HZ2 B LYS A 101 ? 6.88480 -31.10118 -9.39540 0.480 35.62587 H ? A ? 97 HZ2 1
   ATOM 2856 HZ3 B LYS A 101 ? 5.45053 -31.30095 -9.43132 0.480 35.62587 H ? A ? 97 HZ3 1
   ATOM 2857 N C LYS A 101 ? 4.41259 -25.39616 -11.38334 0.520 8.50043 N ? A ? 97 N 1
   ATOM 2858 CA C LYS A 101 ? 4.29114 -26.79707 -11.04640 0.520 10.41689 C ? A ? 97 CA 1
   ATOM 2859 C C LYS A 101 ? 3.86107 -26.96091 -9.59047 0.520 9.86576 C ? A ? 97 C 1
   ATOM 2860 O C LYS A 101 ? 4.34126 -26.25771 -8.68390 0.520 10.27701 O ? A ? 97 O 1
   ATOM 2861 CB C LYS A 101 ? 5.61644 -27.52684 -11.29263 0.520 12.23330 C ? A ? 97 CB 1
   ATOM 2862 CG C LYS A 101 ? 5.45275 -29.07203 -11.14602 0.520 14.76875 C ? A ? 97 CG 1
   ATOM 2863 CD C LYS A 101 ? 6.71812 -29.89576 -11.32227 0.520 17.15417 C ? A ? 97 CD 1
   ATOM 2864 CE C LYS A 101 ? 6.44975 -31.39826 -11.12812 0.520 29.38101 C ? A ? 97 CE 1
   ATOM 2865 NZ C LYS A 101 ? 7.73773 -32.14416 -11.19637 0.520 38.24481 N ? A ? 97 NZ 1
   ATOM 2866 H C LYS A 101 ? 5.19597 -25.15339 -11.64213 0.520 10.23511 H ? A ? 97 H 1
   ATOM 2867 HA C LYS A 101 ? 3.61642 -27.20073 -11.61448 0.520 12.53485 H ? A ? 97 HA 1
   ATOM 2868 HB2 C LYS A 101 ? 5.92540 -27.33590 -12.19206 0.520 14.71455 H ? A ? 97 HB2 1
   ATOM 2869 HB3 C LYS A 101 ? 6.27328 -27.22600 -10.64535 0.520 14.71455 H ? A ? 97 HB3 1
   ATOM 2870 HG2 C LYS A 101 ? 5.11196 -29.25865 -10.25723 0.520 17.75709 H ? A ? 97 HG2 1
   ATOM 2871 HG3 C LYS A 101 ? 4.81901 -29.37540 -11.81479 0.520 17.75709 H ? A ? 97 HG3 1
   ATOM 2872 HD2 C LYS A 101 ? 7.06552 -29.76214 -12.21802 0.520 20.61959 H ? A ? 97 HD2 1
   ATOM 2873 HD3 C LYS A 101 ? 7.37608 -29.61710 -10.66627 0.520 20.61959 H ? A ? 97 HD3 1
   ATOM 2874 HE2 C LYS A 101 ? 6.04451 -31.55067 -10.26011 0.520 35.29180 H ? A ? 97 HE2 1
   ATOM 2875 HE3 C LYS A 101 ? 5.86269 -31.72100 -11.82961 0.520 35.29180 H ? A ? 97 HE3 1
   ATOM 2876 HZ1 C LYS A 101 ? 7.91887 -32.36222 -12.04002 0.520 45.92837 H ? A ? 97 HZ1 1
   ATOM 2877 HZ2 C LYS A 101 ? 8.39899 -31.63931 -10.88019 0.520 45.92837 H ? A ? 97 HZ2 1
   ATOM 2878 HZ3 C LYS A 101 ? 7.68476 -32.88811 -10.71075 0.520 45.92837 H ? A ? 97 HZ3 1
   ATOM 2879 N B ASP A 102 ? 2.43752 -27.92777 -9.62854 0.480 12.13388 N ? A ? 98 N 1
   ATOM 2880 CA B ASP A 102 ? 2.01893 -28.19325 -8.24360 0.480 9.76282 C ? A ? 98 CA 1
   ATOM 2881 C B ASP A 102 ? 1.46557 -26.93289 -7.58294 0.480 11.35731 C ? A ? 98 C 1
   ATOM 2882 O B ASP A 102 ? 1.59711 -26.70930 -6.33930 0.480 12.52889 O ? A ? 98 O 1
   ATOM 2883 CB B ASP A 102 ? 3.10828 -28.81337 -7.33485 0.480 13.36701 C ? A ? 98 CB 1
   ATOM 2884 CG B ASP A 102 ? 3.71622 -30.11814 -7.84176 0.480 17.71311 C ? A ? 98 CG 1
   ATOM 2885 OD1 B ASP A 102 ? 3.10558 -30.80423 -8.67272 0.480 23.03832 O ? A ? 98 OD1 1
   ATOM 2886 OD2 B ASP A 102 ? 4.82053 -30.44713 -7.35993 0.480 25.19277 O ? A ? 98 OD2 1
   ATOM 2887 H B ASP A 102 ? 1.93637 -28.30319 -10.21804 0.480 14.59524 H ? A ? 98 H 1
   ATOM 2888 HA B ASP A 102 ? 1.32295 -28.86596 -8.30660 0.480 11.74997 H ? A ? 98 HA 1
   ATOM 2889 HB2 B ASP A 102 ? 3.83174 -28.17365 -7.24395 0.480 16.07501 H ? A ? 98 HB2 1
   ATOM 2890 HB3 B ASP A 102 ? 2.71556 -28.99562 -6.46684 0.480 16.07501 H ? A ? 98 HB3 1
   ATOM 2891 N C ASP A 102 ? 2.89297 -27.86261 -9.39198 0.520 9.37538 N ? A ? 98 N 1
   ATOM 2892 CA C ASP A 102 ? 2.24511 -28.10173 -8.11457 0.520 11.92061 C ? A ? 98 CA 1
   ATOM 2893 C C ASP A 102 ? 1.50719 -26.90429 -7.54449 0.520 11.09244 C ? A ? 98 C 1
   ATOM 2894 O C ASP A 102 ? 1.11963 -26.93774 -6.38330 0.520 10.12723 O ? A ? 98 O 1
   ATOM 2895 CB C ASP A 102 ? 3.25950 -28.71922 -7.14732 0.520 14.91866 C ? A ? 98 CB 1
   ATOM 2896 CG C ASP A 102 ? 3.72356 -30.06803 -7.62076 0.520 19.55464 C ? A ? 98 CG 1
   ATOM 2897 OD1 C ASP A 102 ? 2.84707 -30.95266 -7.76127 0.520 23.05178 O ? A ? 98 OD1 1
   ATOM 2898 OD2 C ASP A 102 ? 4.93229 -30.19513 -7.90546 0.520 23.10276 O ? A ? 98 OD2 1
   ATOM 2899 H C ASP A 102 ? 2.58591 -28.36752 -10.01679 0.520 11.28505 H ? A ? 98 H 1
   ATOM 2900 HA C ASP A 102 ? 1.52462 -28.73978 -8.23573 0.520 14.33932 H ? A ? 98 HA 1
   ATOM 2901 HB2 C ASP A 102 ? 4.03261 -28.13740 -7.07883 0.520 17.93698 H ? A ? 98 HB2 1
   ATOM 2902 HB3 C ASP A 102 ? 2.84721 -28.82706 -6.27595 0.520 17.93698 H ? A ? 98 HB3 1
   ATOM 2903 N B ASP A 103 ? 0.90307 -26.07965 -8.44625 0.480 9.12885 N ? A ? 99 N 1
   ATOM 2904 CA B ASP A 103 ? 0.34716 -24.80137 -8.03735 0.480 6.90311 C ? A ? 99 CA 1
   ATOM 2905 C B ASP A 103 ? -0.49749 -24.29980 -9.19024 0.480 9.89476 C ? A ? 99 C 1
   ATOM 2906 O B ASP A 103 ? -0.78129 -25.06361 -10.12898 0.480 11.63094 O ? A ? 99 O 1
   ATOM 2907 CB B ASP A 103 ? 1.45857 -23.89297 -7.50138 0.480 11.71165 C ? A ? 99 CB 1
   ATOM 2908 CG B ASP A 103 ? 0.97012 -22.95446 -6.39753 0.480 8.74132 C ? A ? 99 CG 1
   ATOM 2909 OD1 B ASP A 103 ? -0.26932 -22.68725 -6.37929 0.480 9.45872 O ? A ? 99 OD1 1
   ATOM 2910 OD2 B ASP A 103 ? 1.82705 -22.49529 -5.56894 0.480 10.28472 O ? A ? 99 OD2 1
   ATOM 2911 H B ASP A 103 ? 0.83370 -26.22871 -9.29039 0.480 10.98921 H ? A ? 99 H 1
   ATOM 2912 HA B ASP A 103 ? -0.27413 -24.88153 -7.29676 0.480 8.31832 H ? A ? 99 HA 1
   ATOM 2913 HB2 B ASP A 103 ? 2.16849 -24.44344 -7.13545 0.480 14.08857 H ? A ? 99 HB2 1
   ATOM 2914 HB3 B ASP A 103 ? 1.80127 -23.34947 -8.22806 0.480 14.08857 H ? A ? 99 HB3 1
   ATOM 2915 N C ASP A 103 ? 1.25083 -25.86375 -8.32869 0.520 9.84564 N ? A ? 99 N 1
   ATOM 2916 CA C ASP A 103 ? 0.56818 -24.68748 -7.80728 0.520 11.84636 C ? A ? 99 CA 1
   ATOM 2917 C C ASP A 103 ? -0.37184 -24.15178 -8.88164 0.520 7.48825 C ? A ? 99 C 1
   ATOM 2918 O C ASP A 103 ? -0.76552 -24.86698 -9.82142 0.520 9.42172 O ? A ? 99 O 1
   ATOM 2919 CB C ASP A 103 ? 1.62961 -23.65287 -7.39215 0.520 8.34228 C ? A ? 99 CB 1
   ATOM 2920 CG C ASP A 103 ? 1.21976 -22.76358 -6.28661 0.520 8.01294 C ? A ? 99 CG 1
   ATOM 2921 OD1 C ASP A 103 ? 0.02016 -22.54503 -6.07171 0.520 9.66434 O ? A ? 99 OD1 1
   ATOM 2922 OD2 C ASP A 103 ? 2.14700 -22.22941 -5.64430 0.520 10.91308 O ? A ? 99 OD2 1
   ATOM 2923 H C ASP A 103 ? 1.46129 -25.81596 -9.16117 0.520 11.84936 H ? A ? 99 H 1
   ATOM 2924 HA C ASP A 103 ? 0.02803 -24.94883 -7.04516 0.520 14.25023 H ? A ? 99 HA 1
   ATOM 2925 HB2 C ASP A 103 ? 2.42716 -24.12552 -7.10680 0.520 10.04532 H ? A ? 99 HB2 1
   ATOM 2926 HB3 C ASP A 103 ? 1.83191 -23.09303 -8.15802 0.520 10.04532 H ? A ? 99 HB3 1
   ATOM 2927 N B GLY A 104 ? -0.93853 -23.06029 -9.08654 0.480 6.23987 N ? A ? 100 N 1
   ATOM 2928 CA B GLY A 104 ? -1.86843 -22.50045 -10.05438 0.480 7.90099 C ? A ? 100 CA 1
   ATOM 2929 C B GLY A 104 ? -1.21504 -21.98500 -11.31043 0.480 7.21086 C ? A ? 100 C 1
   ATOM 2930 O B GLY A 104 ? -0.10375 -22.36891 -11.67912 0.480 8.56673 O ? A ? 100 O 1
   ATOM 2931 H B GLY A 104 ? -0.71353 -22.51616 -8.45973 0.480 7.52243 H ? A ? 100 H 1
   ATOM 2932 HA2 B GLY A 104 ? -2.50629 -23.18518 -10.30970 0.480 9.51578 H ? A ? 100 HA2 1
   ATOM 2933 HA3 B GLY A 104 ? -2.34490 -21.76296 -9.64210 0.480 9.51578 H ? A ? 100 HA3 1
   ATOM 2934 N C GLY A 104 ? -0.65700 -22.87075 -8.78485 0.520 8.57550 N ? A ? 100 N 1
   ATOM 2935 CA C GLY A 104 ? -1.64474 -22.23053 -9.64902 0.520 5.96116 C ? A ? 100 CA 1
   ATOM 2936 C C GLY A 104 ? -1.06978 -21.83814 -11.01562 0.520 8.47931 C ? A ? 100 C 1
   ATOM 2937 O C GLY A 104 ? 0.05418 -22.20880 -11.37418 0.520 8.24652 O ? A ? 100 O 1
   ATOM 2938 H C GLY A 104 ? -0.29037 -22.33580 -8.22003 0.520 10.32519 H ? A ? 100 H 1
   ATOM 2939 HA2 C GLY A 104 ? -2.38553 -22.83969 -9.79412 0.520 7.18798 H ? A ? 100 HA2 1
   ATOM 2940 HA3 C GLY A 104 ? -1.97591 -21.42797 -9.21644 0.520 7.18798 H ? A ? 100 HA3 1
   ATOM 2941 N B TYR A 105 ? -1.98393 -21.20018 -12.03515 0.480 7.51321 N ? A ? 101 N 1
   ATOM 2942 CA B TYR A 105 ? -1.50182 -20.65073 -13.28242 0.480 7.75546 C ? A ? 101 CA 1
   ATOM 2943 C B TYR A 105 ? -1.86594 -19.18173 -13.36218 0.480 7.56205 C ? A ? 101 C 1
   ATOM 2944 O B TYR A 105 ? -2.81685 -18.67225 -12.70505 0.480 6.46066 O ? A ? 101 O 1
   ATOM 2945 CB B TYR A 105 ? -2.00188 -21.43060 -14.47405 0.480 8.64551 C ? A ? 101 CB 1
   ATOM 2946 CG B TYR A 105 ? -3.47745 -21.50085 -14.54803 0.480 11.40155 C ? A ? 101 CG 1
   ATOM 2947 CD1 B TYR A 105 ? -4.22288 -22.42183 -13.77898 0.480 12.09725 C ? A ? 101 CD1 1
   ATOM 2948 CD2 B TYR A 105 ? -4.15143 -20.63830 -15.34796 0.480 12.07722 C ? A ? 101 CD2 1
   ATOM 2949 CE1 B TYR A 105 ? -5.60778 -22.47966 -13.87021 0.480 16.79162 C ? A ? 101 CE1 1
   ATOM 2950 CE2 B TYR A 105 ? -5.52287 -20.70817 -15.45482 0.480 16.41832 C ? A ? 101 CE2 1
   ATOM 2951 CZ B TYR A 105 ? -6.24074 -21.62267 -14.69815 0.480 16.70000 C ? A ? 101 CZ 1
   ATOM 2952 OH B TYR A 105 ? -7.62356 -21.69412 -14.78395 0.480 17.64439 O ? A ? 101 OH 1
   ATOM 2953 H B TYR A 105 ? -2.78636 -20.97175 -11.82653 0.480 9.05045 H ? A ? 101 H 1
   ATOM 2954 HA B TYR A 105 ? -0.53326 -20.69721 -13.30758 0.480 9.34115 H ? A ? 101 HA 1
   ATOM 2955 HB2 B TYR A 105 ? -1.68253 -21.00420 -15.28467 0.480 10.40920 H ? A ? 101 HB2 1
   ATOM 2956 HB3 B TYR A 105 ? -1.66238 -22.33766 -14.42044 0.480 10.40920 H ? A ? 101 HB3 1
   ATOM 2957 HD1 B TYR A 105 ? -3.77863 -22.99967 -13.20136 0.480 14.55129 H ? A ? 101 HD1 1
   ATOM 2958 HD2 B TYR A 105 ? -3.68377 -19.99396 -15.82861 0.480 14.52725 H ? A ? 101 HD2 1
   ATOM 2959 HE1 B TYR A 105 ? -6.08987 -23.09777 -13.36979 0.480 20.18453 H ? A ? 101 HE1 1
   ATOM 2960 HE2 B TYR A 105 ? -5.97045 -20.13858 -16.03802 0.480 19.73657 H ? A ? 101 HE2 1
   ATOM 2961 HH B TYR A 105 ? -7.90996 -21.10207 -15.30649 0.480 21.20786 H ? A ? 101 HH 1
   ATOM 2962 N C TYR A 105 ? -1.88128 -21.11145 -11.78757 0.520 9.23347 N ? A ? 101 N 1
   ATOM 2963 CA C TYR A 105 ? -1.47292 -20.68227 -13.12634 0.520 8.77852 C ? A ? 101 CA 1
   ATOM 2964 C C TYR A 105 ? -1.92443 -19.26516 -13.45091 0.520 8.59012 C ? A ? 101 C 1
   ATOM 2965 O C TYR A 105 ? -3.04007 -18.84430 -13.08464 0.520 7.92021 O ? A ? 101 O 1
   ATOM 2966 CB C TYR A 105 ? -1.94354 -21.63985 -14.24479 0.520 10.47766 C ? A ? 101 CB 1
   ATOM 2967 CG C TYR A 105 ? -3.42917 -21.62927 -14.59978 0.520 9.51804 C ? A ? 101 CG 1
   ATOM 2968 CD1 C TYR A 105 ? -4.35802 -22.38945 -13.87616 0.520 10.35268 C ? A ? 101 CD1 1
   ATOM 2969 CD2 C TYR A 105 ? -3.91187 -20.86719 -15.64482 0.520 12.34802 C ? A ? 101 CD2 1
   ATOM 2970 CE1 C TYR A 105 ? -5.72302 -22.35913 -14.20237 0.520 10.91235 C ? A ? 101 CE1 1
   ATOM 2971 CE2 C TYR A 105 ? -5.25575 -20.89117 -15.98889 0.520 9.18203 C ? A ? 101 CE2 1
   ATOM 2972 CZ C TYR A 105 ? -6.12761 -21.63448 -15.26273 0.520 9.57946 C ? A ? 101 CZ 1
   ATOM 2973 OH C TYR A 105 ? -7.48413 -21.62316 -15.58145 0.520 12.79754 O ? A ? 101 OH 1
   ATOM 2974 H C TYR A 105 ? -2.66987 -20.85585 -11.55866 0.520 11.11476 H ? A ? 101 H 1
   ATOM 2975 HA C TYR A 105 ? -0.50305 -20.67076 -13.11582 0.520 10.56882 H ? A ? 101 HA 1
   ATOM 2976 HB2 C TYR A 105 ? -1.46014 -21.41234 -15.05440 0.520 12.60778 H ? A ? 101 HB2 1
   ATOM 2977 HB3 C TYR A 105 ? -1.72677 -22.54520 -13.97229 0.520 12.60778 H ? A ? 101 HB3 1
   ATOM 2978 HD1 C TYR A 105 ? -4.06631 -22.92078 -13.17082 0.520 12.45780 H ? A ? 101 HD1 1
   ATOM 2979 HD2 C TYR A 105 ? -3.32628 -20.32859 -16.12637 0.520 14.85221 H ? A ? 101 HD2 1
   ATOM 2980 HE1 C TYR A 105 ? -6.33980 -22.83330 -13.69283 0.520 13.12941 H ? A ? 101 HE1 1
   ATOM 2981 HE2 C TYR A 105 ? -5.55858 -20.39797 -16.71686 0.520 11.05302 H ? A ? 101 HE2 1
   ATOM 2982 HH C TYR A 105 ? -7.92349 -22.01377 -14.98146 0.520 15.39164 H ? A ? 101 HH 1
   ATOM 2983 N B TYR A 106 ? -1.15245 -18.50726 -14.23691 0.480 8.22517 N ? A ? 102 N 1
   ATOM 2984 CA B TYR A 106 ? -1.47129 -17.17498 -14.67193 0.480 8.00781 C ? A ? 102 CA 1
   ATOM 2985 C B TYR A 106 ? -2.04331 -17.29401 -16.06623 0.480 6.80578 C ? A ? 102 C 1
   ATOM 2986 O B TYR A 106 ? -1.58910 -18.11565 -16.87839 0.480 10.74888 O ? A ? 102 O 1
   ATOM 2987 CB B TYR A 106 ? -0.22745 -16.27803 -14.78906 0.480 7.91131 C ? A ? 102 CB 1
   ATOM 2988 CG B TYR A 106 ? 0.50100 -15.88954 -13.54553 0.480 7.76268 C ? A ? 102 CG 1
   ATOM 2989 CD1 B TYR A 106 ? -0.12744 -15.84307 -12.31512 0.480 7.18288 C ? A ? 102 CD1 1
   ATOM 2990 CD2 B TYR A 106 ? 1.86392 -15.54971 -13.62202 0.480 8.12301 C ? A ? 102 CD2 1
   ATOM 2991 CE1 B TYR A 106 ? 0.49929 -15.49171 -11.30343 0.480 7.34977 C ? A ? 102 CE1 1
   ATOM 2992 CE2 B TYR A 106 ? 2.50224 -15.16719 -12.57529 0.480 6.59456 C ? A ? 102 CE2 1
   ATOM 2993 CZ B TYR A 106 ? 1.86348 -15.14923 -11.38196 0.480 5.62926 C ? A ? 102 CZ 1
   ATOM 2994 OH B TYR A 106 ? 2.46240 -14.77931 -10.18549 0.480 8.30133 O ? A ? 102 OH 1
   ATOM 2995 H B TYR A 106 ? -0.44311 -18.81945 -14.60972 0.480 9.90480 H ? A ? 102 H 1
   ATOM 2996 HA B TYR A 106 ? -2.08475 -16.76756 -14.04060 0.480 9.64396 H ? A ? 102 HA 1
   ATOM 2997 HB2 B TYR A 106 ? 0.41474 -16.74144 -15.34919 0.480 9.52817 H ? A ? 102 HB2 1
   ATOM 2998 HB3 B TYR A 106 ? -0.50307 -15.45111 -15.21467 0.480 9.52817 H ? A ? 102 HB3 1
   ATOM 2999 HD1 B TYR A 106 ? -1.02495 -16.07647 -12.24521 0.480 8.65404 H ? A ? 102 HD1 1
   ATOM 3000 HD2 B TYR A 106 ? 2.30681 -15.60253 -14.43808 0.480 9.78220 H ? A ? 102 HD2 1
   ATOM 3001 HE1 B TYR A 106 ? 0.06291 -15.45399 -10.48304 0.480 8.85431 H ? A ? 102 HE1 1
   ATOM 3002 HE2 B TYR A 106 ? 3.39262 -14.90568 -12.63644 0.480 7.94807 H ? A ? 102 HE2 1
   ATOM 3003 HH B TYR A 106 ? 1.90546 -14.82734 -9.55852 0.480 9.99618 H ? A ? 102 HH 1
   ATOM 3004 N C TYR A 106 ? -1.11377 -18.55132 -14.22791 0.520 9.21098 N ? A ? 102 N 1
   ATOM 3005 CA C TYR A 106 ? -1.47262 -17.26509 -14.79521 0.520 7.26243 C ? A ? 102 CA 1
   ATOM 3006 C C TYR A 106 ? -1.98338 -17.41505 -16.21657 0.520 7.83486 C ? A ? 102 C 1
   ATOM 3007 O C TYR A 106 ? -1.47873 -18.24245 -16.97934 0.520 8.18735 O ? A ? 102 O 1
   ATOM 3008 CB C TYR A 106 ? -0.22807 -16.34620 -14.88319 0.520 8.47684 C ? A ? 102 CB 1
   ATOM 3009 CG C TYR A 106 ? 0.53297 -16.00566 -13.57644 0.520 8.10419 C ? A ? 102 CG 1
   ATOM 3010 CD1 C TYR A 106 ? -0.04998 -16.14724 -12.32455 0.520 7.56533 C ? A ? 102 CD1 1
   ATOM 3011 CD2 C TYR A 106 ? 1.87869 -15.53034 -13.61698 0.520 7.88090 C ? A ? 102 CD2 1
   ATOM 3012 CE1 C TYR A 106 ? 0.68276 -15.80834 -11.16328 0.520 7.67319 C ? A ? 102 CE1 1
   ATOM 3013 CE2 C TYR A 106 ? 2.55617 -15.18097 -12.49173 0.520 7.24462 C ? A ? 102 CE2 1
   ATOM 3014 CZ C TYR A 106 ? 2.01042 -15.32442 -11.24733 0.520 7.70579 C ? A ? 102 CZ 1
   ATOM 3015 OH C TYR A 106 ? 2.74482 -15.02022 -10.09517 0.520 9.16630 O ? A ? 102 OH 1
   ATOM 3016 H C TYR A 106 ? -0.32144 -18.80411 -14.44677 0.520 11.08776 H ? A ? 102 H 1
   ATOM 3017 HA C TYR A 106 ? -2.15766 -16.87365 -14.23094 0.520 8.74950 H ? A ? 102 HA 1
   ATOM 3018 HB2 C TYR A 106 ? 0.41265 -16.77556 -15.47144 0.520 10.20679 H ? A ? 102 HB2 1
   ATOM 3019 HB3 C TYR A 106 ? -0.51369 -15.50107 -15.26408 0.520 10.20679 H ? A ? 102 HB3 1
   ATOM 3020 HD1 C TYR A 106 ? -0.92099 -16.46445 -12.24959 0.520 9.11299 H ? A ? 102 HD1 1
   ATOM 3021 HD2 C TYR A 106 ? 2.30551 -15.45742 -14.44003 0.520 9.49166 H ? A ? 102 HD2 1
   ATOM 3022 HE1 C TYR A 106 ? 0.28469 -15.90528 -10.32839 0.520 9.24242 H ? A ? 102 HE1 1
   ATOM 3023 HE2 C TYR A 106 ? 3.41556 -14.83446 -12.57100 0.520 8.72813 H ? A ? 102 HE2 1
   ATOM 3024 HH C TYR A 106 ? 3.23703 -14.35421 -10.23572 0.520 11.03415 H ? A ? 102 HH 1
   ATOM 3025 N B LYS A 107 ? -2.96720 -16.41842 -16.36172 0.480 8.12723 N ? A ? 103 N 1
   ATOM 3026 CA B LYS A 107 ? -3.39658 -16.17346 -17.72836 0.480 9.18766 C ? A ? 103 CA 1
   ATOM 3027 C B LYS A 107 ? -3.07459 -14.71902 -17.99248 0.480 10.09910 C ? A ? 103 C 1
   ATOM 3028 O B LYS A 107 ? -3.35126 -13.87053 -17.13647 0.480 9.06860 O ? A ? 103 O 1
   ATOM 3029 CB B LYS A 107 ? -4.90006 -16.42617 -17.87976 0.480 8.45017 C ? A ? 103 CB 1
   ATOM 3030 CG B LYS A 107 ? -5.37615 -16.43682 -19.32126 0.480 16.87224 C ? A ? 103 CG 1
   ATOM 3031 CD B LYS A 107 ? -5.10981 -17.84106 -19.94853 0.480 43.71561 C ? A ? 103 CD 1
   ATOM 3032 CE B LYS A 107 ? -5.70432 -18.99786 -19.11063 0.480 34.52367 C ? A ? 103 CE 1
   ATOM 3033 NZ B LYS A 107 ? -5.38250 -20.39984 -19.55632 0.480 25.34531 N ? A ? 103 NZ 1
   ATOM 3034 H B LYS A 107 ? -3.37615 -15.93676 -15.77831 0.480 9.78726 H ? A ? 103 H 1
   ATOM 3035 HA B LYS A 107 ? -2.94454 -16.74805 -18.36587 0.480 11.05979 H ? A ? 103 HA 1
   ATOM 3036 HB2 B LYS A 107 ? -5.11179 -17.28951 -17.49154 0.480 10.17479 H ? A ? 103 HB2 1
   ATOM 3037 HB3 B LYS A 107 ? -5.38252 -15.72553 -17.41368 0.480 10.17479 H ? A ? 103 HB3 1
   ATOM 3038 HG2 B LYS A 107 ? -6.32831 -16.25463 -19.35436 0.480 20.28128 H ? A ? 103 HG2 1
   ATOM 3039 HG3 B LYS A 107 ? -4.89261 -15.76891 -19.83212 0.480 20.28128 H ? A ? 103 HG3 1
   ATOM 3040 HD2 B LYS A 107 ? -5.51133 -17.87417 -20.83091 0.480 52.49333 H ? A ? 103 HD2 1
   ATOM 3041 HD3 B LYS A 107 ? -4.15224 -17.98116 -20.01431 0.480 52.49333 H ? A ? 103 HD3 1
   ATOM 3042 HE2 B LYS A 107 ? -5.37676 -18.90916 -18.20193 0.480 41.46299 H ? A ? 103 HE2 1
   ATOM 3043 HE3 B LYS A 107 ? -6.67047 -18.91275 -19.12481 0.480 41.46299 H ? A ? 103 HE3 1
   ATOM 3044 HZ1 B LYS A 107 ? -5.97617 -20.97044 -19.21858 0.480 30.44896 H ? A ? 103 HZ1 1
   ATOM 3045 HZ2 B LYS A 107 ? -5.40664 -20.44996 -20.44458 0.480 30.44896 H ? A ? 103 HZ2 1
   ATOM 3046 HZ3 B LYS A 107 ? -4.56953 -20.62928 -19.27606 0.480 30.44896 H ? A ? 103 HZ3 1
   ATOM 3047 N C LYS A 107 ? -2.89556 -16.52683 -16.58478 0.520 7.02762 N ? A ? 103 N 1
   ATOM 3048 CA C LYS A 107 ? -3.29388 -16.27112 -17.97296 0.520 8.76729 C ? A ? 103 CA 1
   ATOM 3049 C C LYS A 107 ? -3.17329 -14.77108 -18.19727 0.520 6.84319 C ? A ? 103 C 1
   ATOM 3050 O C LYS A 107 ? -3.70898 -13.94885 -17.41495 0.520 7.03081 O ? A ? 103 O 1
   ATOM 3051 CB C LYS A 107 ? -4.73418 -16.68267 -18.18269 0.520 13.40228 C ? A ? 103 CB 1
   ATOM 3052 CG C LYS A 107 ? -5.16862 -16.60858 -19.62329 0.520 29.09033 C ? A ? 103 CG 1
   ATOM 3053 CD C LYS A 107 ? -6.27133 -17.60285 -19.99471 0.520 46.93606 C ? A ? 103 CD 1
   ATOM 3054 CE C LYS A 107 ? -5.83543 -19.04947 -20.13656 0.520 37.35212 C ? A ? 103 CE 1
   ATOM 3055 NZ C LYS A 107 ? -6.99161 -19.88676 -20.59929 0.520 51.69387 N ? A ? 103 NZ 1
   ATOM 3056 H C LYS A 107 ? -3.32223 -16.03257 -16.02509 0.520 8.46774 H ? A ? 103 H 1
   ATOM 3057 HA C LYS A 107 ? -2.72261 -16.75361 -18.59082 0.520 10.55534 H ? A ? 103 HA 1
   ATOM 3058 HB2 C LYS A 107 ? -4.84563 -17.59878 -17.88400 0.520 16.11733 H ? A ? 103 HB2 1
   ATOM 3059 HB3 C LYS A 107 ? -5.30725 -16.09366 -17.66737 0.520 16.11733 H ? A ? 103 HB3 1
   ATOM 3060 HG2 C LYS A 107 ? -5.50503 -15.71644 -19.80165 0.520 34.94299 H ? A ? 103 HG2 1
   ATOM 3061 HG3 C LYS A 107 ? -4.40303 -16.79378 -20.18939 0.520 34.94299 H ? A ? 103 HG3 1
   ATOM 3062 HD2 C LYS A 107 ? -6.95199 -17.57511 -19.30418 0.520 56.35786 H ? A ? 103 HD2 1
   ATOM 3063 HD3 C LYS A 107 ? -6.65087 -17.33323 -20.84568 0.520 56.35786 H ? A ? 103 HD3 1
   ATOM 3064 HE2 C LYS A 107 ? -5.12207 -19.11386 -20.79068 0.520 44.85713 H ? A ? 103 HE2 1
   ATOM 3065 HE3 C LYS A 107 ? -5.53056 -19.38517 -19.27908 0.520 44.85713 H ? A ? 103 HE3 1
   ATOM 3066 HZ1 C LYS A 107 ? -6.73549 -20.73387 -20.69360 0.520 62.06723 H ? A ? 103 HZ1 1
   ATOM 3067 HZ2 C LYS A 107 ? -7.65211 -19.84928 -20.00393 0.520 62.06723 H ? A ? 103 HZ2 1
   ATOM 3068 HZ3 C LYS A 107 ? -7.29083 -19.58663 -21.38191 0.520 62.06723 H ? A ? 103 HZ3 1
   ATOM 3069 N B THR A 108 ? -2.39277 -14.42090 -19.11068 0.480 9.04958 N ? A ? 104 N 1
   ATOM 3070 CA B THR A 108 ? -2.06867 -13.03348 -19.43301 0.480 8.17950 C ? A ? 104 CA 1
   ATOM 3071 C B THR A 108 ? -2.51994 -12.69388 -20.82945 0.480 8.23820 C ? A ? 104 C 1
   ATOM 3072 O B THR A 108 ? -2.45888 -13.52589 -21.75029 0.480 9.21681 O ? A ? 104 O 1
   ATOM 3073 CB B THR A 108 ? -0.57249 -12.75762 -19.27465 0.480 8.49091 C ? A ? 104 CB 1
   ATOM 3074 OG1 B THR A 108 ? 0.19079 -13.43772 -20.29655 0.480 9.09506 O ? A ? 104 OG1 1
   ATOM 3075 CG2 B THR A 108 ? -0.08496 -13.17548 -17.94400 0.480 6.77688 C ? A ? 104 CG2 1
   ATOM 3076 H B THR A 108 ? -2.11518 -14.99925 -19.68344 0.480 10.89409 H ? A ? 104 H 1
   ATOM 3077 HA B THR A 108 ? -2.55040 -12.44951 -18.82654 0.480 9.84998 H ? A ? 104 HA 1
   ATOM 3078 HB B THR A 108 ? -0.43464 -11.80163 -19.36394 0.480 10.22368 H ? A ? 104 HB 1
   ATOM 3079 HG1 B THR A 108 ? -0.16919 -13.32469 -21.04704 0.480 10.94866 H ? A ? 104 HG1 1
   ATOM 3080 HG21 B THR A 108 ? 0.85191 -12.94393 -17.84618 0.480 8.16684 H ? A ? 104 HG21 1
   ATOM 3081 HG22 B THR A 108 ? -0.59374 -12.72924 -17.24909 0.480 8.16684 H ? A ? 104 HG22 1
   ATOM 3082 HG23 B THR A 108 ? -0.18462 -14.13477 -17.84036 0.480 8.16684 H ? A ? 104 HG23 1
   ATOM 3083 N C THR A 108 ? -2.41509 -14.40518 -19.22986 0.520 8.25837 N ? A ? 104 N 1
   ATOM 3084 CA C THR A 108 ? -2.09762 -13.01086 -19.46999 0.520 7.82018 C ? A ? 104 CA 1
   ATOM 3085 C C THR A 108 ? -2.49367 -12.64723 -20.87744 0.520 8.95216 C ? A ? 104 C 1
   ATOM 3086 O C THR A 108 ? -2.36857 -13.41119 -21.86123 0.520 7.57308 O ? A ? 104 O 1
   ATOM 3087 CB C THR A 108 ? -0.61838 -12.72857 -19.16728 0.520 7.96343 C ? A ? 104 CB 1
   ATOM 3088 OG1 C THR A 108 ? 0.20896 -13.49234 -20.06914 0.520 7.02819 O ? A ? 104 OG1 1
   ATOM 3089 CG2 C THR A 108 ? -0.23886 -13.01168 -17.75727 0.520 8.98005 C ? A ? 104 CG2 1
   ATOM 3090 H C THR A 108 ? -2.07619 -14.95123 -19.80133 0.520 9.94463 H ? A ? 104 H 1
   ATOM 3091 HA C THR A 108 ? -2.60776 -12.42774 -18.88636 0.520 9.41880 H ? A ? 104 HA 1
   ATOM 3092 HB C THR A 108 ? -0.46245 -11.77969 -19.29462 0.520 9.59071 H ? A ? 104 HB 1
   ATOM 3093 HG1 C THR A 108 ? 0.00278 -13.31887 -20.86476 0.520 8.46842 H ? A ? 104 HG1 1
   ATOM 3094 HG21 C THR A 108 ? 0.66502 -12.70276 -17.58857 0.520 10.81065 H ? A ? 104 HG21 1
   ATOM 3095 HG22 C THR A 108 ? -0.84525 -12.55608 -17.15261 0.520 10.81065 H ? A ? 104 HG22 1
   ATOM 3096 HG23 C THR A 108 ? -0.28240 -13.96565 -17.58713 0.520 10.81065 H ? A ? 104 HG23 1
   ATOM 3097 N . ARG A 109 ? -2.96667 -11.42779 -21.00710 1.000 8.58034 N ? A ? 105 N 1
   ATOM 3098 CA . ARG A 109 ? -3.24014 -10.84321 -22.30278 1.000 8.98771 C ? A ? 105 CA 1
   ATOM 3099 C . ARG A 109 ? -2.60735 -9.47596 -22.32459 1.000 8.10291 C ? A ? 105 C 1
   ATOM 3100 O . ARG A 109 ? -2.92155 -8.63915 -21.47000 1.000 9.83805 O ? A ? 105 O 1
   ATOM 3101 HA . ARG A 109 ? -2.85987 -11.43788 -22.96811 1.000 10.81984 H ? A ? 105 HA 1
   ATOM 3102 CB A ARG A 109 ? -4.74982 -10.63667 -22.52074 0.460 9.43801 C ? A ? 105 CB 1
   ATOM 3103 CG A ARG A 109 ? -5.15703 -10.01053 -23.86449 0.460 13.40616 C ? A ? 105 CG 1
   ATOM 3104 CD A ARG A 109 ? -6.59612 -9.44916 -23.86384 0.460 11.33122 C ? A ? 105 CD 1
   ATOM 3105 NE A ARG A 109 ? -6.99685 -9.13176 -25.24549 0.460 13.64295 N ? A ? 105 NE 1
   ATOM 3106 CZ A ARG A 109 ? -6.64109 -8.01396 -25.85241 0.460 15.38398 C ? A ? 105 CZ 1
   ATOM 3107 NH1 A ARG A 109 ? -5.96704 -7.05707 -25.20661 0.460 15.94134 N ? A ? 105 NH1 1
   ATOM 3108 NH2 A ARG A 109 ? -6.93839 -7.84840 -27.14454 0.460 19.24383 N ? A ? 105 NH2 1
   ATOM 3109 HB2 A ARG A 109 ? -5.18539 -11.50152 -22.46388 0.460 11.36020 H ? A ? 105 HB2 1
   ATOM 3110 HB3 A ARG A 109 ? -5.08000 -10.05225 -21.82050 0.460 11.36020 H ? A ? 105 HB3 1
   ATOM 3111 HG2 A ARG A 109 ? -4.55258 -9.27942 -24.06703 0.460 16.12198 H ? A ? 105 HG2 1
   ATOM 3112 HG3 A ARG A 109 ? -5.10219 -10.68780 -24.55673 0.460 16.12198 H ? A ? 105 HG3 1
   ATOM 3113 HD2 A ARG A 109 ? -7.20740 -10.11058 -23.50363 0.460 13.63205 H ? A ? 105 HD2 1
   ATOM 3114 HD3 A ARG A 109 ? -6.63318 -8.63877 -23.33206 0.460 13.63205 H ? A ? 105 HD3 1
   ATOM 3115 HE A ARG A 109 ? -7.48229 -9.69744 -25.67440 0.460 16.40612 H ? A ? 105 HE 1
   ATOM 3116 HH11 A ARG A 109 ? -5.75664 -7.16278 -24.37948 0.460 19.16420 H ? A ? 105 HH11 1
   ATOM 3117 HH12 A ARG A 109 ? -5.74382 -6.33575 -25.61829 0.460 19.16420 H ? A ? 105 HH12 1
   ATOM 3118 HH21 A ARG A 109 ? -7.35709 -8.46611 -27.57201 0.460 23.12718 H ? A ? 105 HH21 1
   ATOM 3119 HH22 A ARG A 109 ? -6.71106 -7.12413 -27.54871 0.460 23.12718 H ? A ? 105 HH22 1
   ATOM 3120 CB B ARG A 109 ? -4.72560 -10.67892 -22.63118 0.540 9.36094 C ? A ? 105 CB 1
   ATOM 3121 CG B ARG A 109 ? -4.99200 -10.14464 -24.06731 0.540 12.64895 C ? A ? 105 CG 1
   ATOM 3122 CD B ARG A 109 ? -6.46071 -9.76693 -24.28974 0.540 13.62761 C ? A ? 105 CD 1
   ATOM 3123 NE B ARG A 109 ? -6.72550 -9.36401 -25.67063 0.540 14.56790 N ? A ? 105 NE 1
   ATOM 3124 CZ B ARG A 109 ? -6.42350 -8.18550 -26.19694 0.540 11.19259 C ? A ? 105 CZ 1
   ATOM 3125 NH1 B ARG A 109 ? -5.83974 -7.22427 -25.48484 0.540 14.00873 N ? A ? 105 NH1 1
   ATOM 3126 NH2 B ARG A 109 ? -6.67343 -7.97352 -27.49133 0.540 14.40899 N ? A ? 105 NH2 1
   ATOM 3127 H B ARG A 109 ? -3.11816 -10.88461 -20.35778 0.480 10.33099 H ? A ? 105 H 1
   ATOM 3128 HB2 B ARG A 109 ? -5.16046 -11.54223 -22.55054 0.540 11.26772 H ? A ? 105 HB2 1
   ATOM 3129 HB3 B ARG A 109 ? -5.11637 -10.05072 -22.00384 0.540 11.26772 H ? A ? 105 HB3 1
   ATOM 3130 HG2 B ARG A 109 ? -4.45204 -9.35278 -24.21667 0.540 15.21333 H ? A ? 105 HG2 1
   ATOM 3131 HG3 B ARG A 109 ? -4.75771 -10.83207 -24.71031 0.540 15.21333 H ? A ? 105 HG3 1
   ATOM 3132 HD2 B ARG A 109 ? -7.02059 -10.53235 -24.08587 0.540 16.38772 H ? A ? 105 HD2 1
   ATOM 3133 HD3 B ARG A 109 ? -6.68980 -9.02432 -23.70927 0.540 16.38772 H ? A ? 105 HD3 1
   ATOM 3134 HE B ARG A 109 ? -7.10849 -9.93876 -26.18305 0.540 17.51607 H ? A ? 105 HE 1
   ATOM 3135 HH11 B ARG A 109 ? -5.64730 -7.35861 -24.65748 0.540 16.84507 H ? A ? 105 HH11 1
   ATOM 3136 HH12 B ARG A 109 ? -5.65502 -6.46890 -25.85212 0.540 16.84507 H ? A ? 105 HH12 1
   ATOM 3137 HH21 B ARG A 109 ? -7.02474 -8.59637 -27.96907 0.540 17.32537 H ? A ? 105 HH21 1
   ATOM 3138 HH22 B ARG A 109 ? -6.48309 -7.21413 -27.84728 0.540 17.32537 H ? A ? 105 HH22 1
   ATOM 3139 H C ARG A 109 ? -3.14174 -10.90649 -20.34588 0.520 10.33099 H ? A ? 105 H 1
   ATOM 3140 N . ALA A 110 ? -1.76695 -9.23834 -23.30033 1.000 8.47825 N ? A ? 106 N 1
   ATOM 3141 CA . ALA A 110 ? -1.03765 -7.97460 -23.38948 1.000 8.58610 C ? A ? 106 CA 1
   ATOM 3142 C . ALA A 110 ? -1.10355 -7.43947 -24.76524 1.000 8.52610 C ? A ? 106 C 1
   ATOM 3143 O . ALA A 110 ? -1.13631 -8.18515 -25.72639 1.000 9.14317 O ? A ? 106 O 1
   ATOM 3144 CB . ALA A 110 ? 0.46170 -8.19242 -23.00164 1.000 8.70727 C ? A ? 106 CB 1
   ATOM 3145 H . ALA A 110 ? -1.59240 -9.79189 -23.93492 1.000 10.20849 H ? A ? 106 H 1
   ATOM 3146 HA . ALA A 110 ? -1.44243 -7.32168 -22.79725 1.000 10.33791 H ? A ? 106 HA 1
   ATOM 3147 HB1 . ALA A 110 ? 0.91953 -7.33742 -23.01791 1.000 10.48332 H ? A ? 106 HB1 1
   ATOM 3148 HB2 . ALA A 110 ? 0.50526 -8.57407 -22.11094 1.000 10.48332 H ? A ? 106 HB2 1
   ATOM 3149 HB3 . ALA A 110 ? 0.86858 -8.79774 -23.64113 1.000 10.48332 H ? A ? 106 HB3 1
   ATOM 3150 N . GLU A 111 ? -1.05109 -6.11446 -24.85668 1.000 9.07637 N ? A ? 107 N 1
   ATOM 3151 CA . GLU A 111 ? -0.81954 -5.39873 -26.10172 1.000 8.84075 C ? A ? 107 CA 1
   ATOM 3152 C . GLU A 111 ? 0.51951 -4.70837 -26.03630 1.000 8.76545 C ? A ? 107 C 1
   ATOM 3153 O . GLU A 111 ? 0.76516 -3.97977 -25.04341 1.000 9.69577 O ? A ? 107 O 1
   ATOM 3154 CB . GLU A 111 ? -1.87215 -4.36878 -26.36011 1.000 11.82897 C ? A ? 107 CB 1
   ATOM 3155 CG . GLU A 111 ? -3.17386 -5.05567 -26.66759 1.000 15.09679 C ? A ? 107 CG 1
   ATOM 3156 CD . GLU A 111 ? -4.33615 -4.13604 -26.92686 1.000 45.38092 C ? A ? 107 CD 1
   ATOM 3157 OE1 . GLU A 111 ? -4.13603 -2.89351 -26.95607 1.000 34.62843 O ? A ? 107 OE1 1
   ATOM 3158 OE2 . GLU A 111 ? -5.45402 -4.68911 -27.12342 1.000 31.49400 O ? A ? 107 OE2 1
   ATOM 3159 H . GLU A 111 ? -1.15102 -5.58966 -24.18273 1.000 10.92623 H ? A ? 107 H 1
   ATOM 3160 HA . GLU A 111 ? -0.82727 -6.04094 -26.82864 1.000 10.64349 H ? A ? 107 HA 1
   ATOM 3161 HB2 . GLU A 111 ? -1.98772 -3.81217 -25.57416 1.000 14.22935 H ? A ? 107 HB2 1
   ATOM 3162 HB3 . GLU A 111 ? -1.61766 -3.82168 -27.11960 1.000 14.22935 H ? A ? 107 HB3 1
   ATOM 3163 HG2 . GLU A 111 ? -3.05329 -5.60095 -27.46070 1.000 18.15074 H ? A ? 107 HG2 1
   ATOM 3164 HG3 . GLU A 111 ? -3.41087 -5.61637 -25.91238 1.000 18.15074 H ? A ? 107 HG3 1
   ATOM 3165 N . VAL A 112 ? 1.32550 -4.89998 -27.06474 1.000 8.95362 N ? A ? 108 N 1
   ATOM 3166 CA . VAL A 112 ? 2.63445 -4.27246 -27.17853 1.000 8.79608 C ? A ? 108 CA 1
   ATOM 3167 C . VAL A 112 ? 2.58636 -3.41635 -28.41888 1.000 8.02163 C ? A ? 108 C 1
   ATOM 3168 O . VAL A 112 ? 2.46155 -3.94983 -29.52816 1.000 9.29795 O ? A ? 108 O 1
   ATOM 3169 CB . VAL A 112 ? 3.74575 -5.31189 -27.26149 1.000 9.13168 C ? A ? 108 CB 1
   ATOM 3170 CG1 . VAL A 112 ? 5.08648 -4.65821 -27.31838 1.000 10.38466 C ? A ? 108 CG1 1
   ATOM 3171 CG2 . VAL A 112 ? 3.69040 -6.30036 -26.08570 1.000 11.20318 C ? A ? 108 CG2 1
   ATOM 3172 H . VAL A 112 ? 1.13207 -5.40579 -27.73283 1.000 10.77893 H ? A ? 108 H 1
   ATOM 3173 HA . VAL A 112 ? 2.81458 -3.70755 -26.41085 1.000 10.58988 H ? A ? 108 HA 1
   ATOM 3174 HB . VAL A 112 ? 3.61184 -5.81583 -28.07943 1.000 10.99261 H ? A ? 108 HB 1
   ATOM 3175 HG11 . VAL A 112 ? 5.76774 -5.34245 -27.41115 1.000 12.49618 H ? A ? 108 HG11 1
   ATOM 3176 HG12 . VAL A 112 ? 5.11356 -4.05897 -28.08066 1.000 12.49618 H ? A ? 108 HG12 1
   ATOM 3177 HG13 . VAL A 112 ? 5.22910 -4.15832 -26.49943 1.000 12.49618 H ? A ? 108 HG13 1
   ATOM 3178 HG21 . VAL A 112 ? 4.43878 -6.91375 -26.15329 1.000 13.47841 H ? A ? 108 HG21 1
   ATOM 3179 HG22 . VAL A 112 ? 3.74314 -5.80462 -25.25362 1.000 13.47841 H ? A ? 108 HG22 1
   ATOM 3180 HG23 . VAL A 112 ? 2.85515 -6.79197 -26.12546 1.000 13.47841 H ? A ? 108 HG23 1
   ATOM 3181 N . LYS A 113 ? 2.75030 -2.10710 -28.28918 1.000 9.00710 N ? A ? 109 N 1
   ATOM 3182 CA . LYS A 113 ? 2.55593 -1.20607 -29.40386 1.000 9.78651 C ? A ? 109 CA 1
   ATOM 3183 C . LYS A 113 ? 3.16971 0.11245 -29.04840 1.000 8.61611 C ? A ? 109 C 1
   ATOM 3184 O . LYS A 113 ? 3.29300 0.43793 -27.88582 1.000 9.69918 O ? A ? 109 O 1
   ATOM 3185 CB . LYS A 113 ? 1.11298 -1.02393 -29.78108 1.000 11.27592 C ? A ? 109 CB 1
   ATOM 3186 CG . LYS A 113 ? 0.28397 -0.40097 -28.75067 1.000 13.61805 C ? A ? 109 CG 1
   ATOM 3187 CD . LYS A 113 ? -1.22483 -0.60285 -29.01708 1.000 19.52505 C ? A ? 109 CD 1
   ATOM 3188 CE . LYS A 113 ? -2.02517 -0.67995 -27.71839 1.000 36.98452 C ? A ? 109 CE 1
   ATOM 3189 NZ . LYS A 113 ? -2.71460 0.61449 -27.56375 1.000 52.48120 N ? A ? 109 NZ 1
   ATOM 3190 H . LYS A 113 ? 2.97614 -1.71624 -27.55718 1.000 10.84311 H ? A ? 109 H 1
   ATOM 3191 HA . LYS A 113 ? 3.00627 -1.57816 -30.17823 1.000 11.77841 H ? A ? 109 HA 1
   ATOM 3192 HB2 . LYS A 113 ? 1.06976 -0.46116 -30.56996 1.000 13.56569 H ? A ? 109 HB2 1
   ATOM 3193 HB3 . LYS A 113 ? 0.73292 -1.89528 -29.97393 1.000 13.56569 H ? A ? 109 HB3 1
   ATOM 3194 HG2 . LYS A 113 ? 0.49443 -0.79591 -27.89007 1.000 16.37625 H ? A ? 109 HG2 1
   ATOM 3195 HG3 . LYS A 113 ? 0.46250 0.55225 -28.73081 1.000 16.37625 H ? A ? 109 HG3 1
   ATOM 3196 HD2 . LYS A 113 ? -1.56087 0.14406 -29.53682 1.000 23.46466 H ? A ? 109 HD2 1
   ATOM 3197 HD3 . LYS A 113 ? -1.35585 -1.43148 -29.50402 1.000 23.46466 H ? A ? 109 HD3 1
   ATOM 3198 HE2 . LYS A 113 ? -2.68102 -1.39300 -27.76658 1.000 44.41601 H ? A ? 109 HE2 1
   ATOM 3199 HE3 . LYS A 113 ? -1.43307 -0.82425 -26.96375 1.000 44.41601 H ? A ? 109 HE3 1
   ATOM 3200 HZ1 . LYS A 113 ? -3.18457 0.62069 -26.80798 1.000 63.01203 H ? A ? 109 HZ1 1
   ATOM 3201 HZ2 . LYS A 113 ? -2.11913 1.27548 -27.53902 1.000 63.01203 H ? A ? 109 HZ2 1
   ATOM 3202 HZ3 . LYS A 113 ? -3.26702 0.74887 -28.24850 1.000 63.01203 H ? A ? 109 HZ3 1
   ATOM 3203 N . PHE A 114 ? 3.43912 0.93593 -30.06852 1.000 9.05467 N ? A ? 110 N 1
   ATOM 3204 CA . PHE A 114 ? 3.84325 2.31020 -29.85145 1.000 9.79402 C ? A ? 110 CA 1
   ATOM 3205 C . PHE A 114 ? 2.65454 3.15784 -29.47501 1.000 10.70281 C ? A ? 110 C 1
   ATOM 3206 O . PHE A 114 ? 1.54074 3.06444 -30.08078 1.000 13.27221 O ? A ? 110 O 1
   ATOM 3207 CB . PHE A 114 ? 4.60282 2.89801 -31.01872 1.000 11.73272 C ? A ? 110 CB 1
   ATOM 3208 CG . PHE A 114 ? 6.02626 2.46688 -31.04699 1.000 9.72877 C ? A ? 110 CG 1
   ATOM 3209 CD1 . PHE A 114 ? 6.99604 3.22275 -30.41061 1.000 12.15167 C ? A ? 110 CD1 1
   ATOM 3210 CD2 . PHE A 114 ? 6.43007 1.35117 -31.73860 1.000 12.79063 C ? A ? 110 CD2 1
   ATOM 3211 CE1 . PHE A 114 ? 8.34020 2.82970 -30.44861 1.000 14.03280 C ? A ? 110 CE1 1
   ATOM 3212 CE2 . PHE A 114 ? 7.79436 0.97414 -31.76219 1.000 12.68226 C ? A ? 110 CE2 1
   ATOM 3213 CZ . PHE A 114 ? 8.70150 1.72132 -31.12230 1.000 12.68834 C ? A ? 110 CZ 1
   ATOM 3214 H . PHE A 114 ? 3.39219 0.71241 -30.89764 1.000 10.90019 H ? A ? 110 H 1
   ATOM 3215 HA . PHE A 114 ? 4.47020 2.32723 -29.11149 1.000 11.78742 H ? A ? 110 HA 1
   ATOM 3216 HB2 . PHE A 114 ? 4.18456 2.61106 -31.84553 1.000 14.11386 H ? A ? 110 HB2 1
   ATOM 3217 HB3 . PHE A 114 ? 4.58224 3.86569 -30.95494 1.000 14.11386 H ? A ? 110 HB3 1
   ATOM 3218 HD1 . PHE A 114 ? 6.75362 3.99640 -29.95497 1.000 14.61660 H ? A ? 110 HD1 1
   ATOM 3219 HD2 . PHE A 114 ? 5.80212 0.83918 -32.19516 1.000 15.38334 H ? A ? 110 HD2 1
   ATOM 3220 HE1 . PHE A 114 ? 8.98421 3.33535 -30.00764 1.000 16.87395 H ? A ? 110 HE1 1
   ATOM 3221 HE2 . PHE A 114 ? 8.05929 0.20973 -32.22087 1.000 15.25330 H ? A ? 110 HE2 1
   ATOM 3222 HZ . PHE A 114 ? 9.59685 1.47073 -31.14326 1.000 15.26059 H ? A ? 110 HZ 1
   ATOM 3223 N A GLU A 115 ? 2.84903 4.02376 -28.52206 0.669 9.47508 N ? A ? 111 N 1
   ATOM 3224 CA A GLU A 115 ? 1.92217 5.08254 -28.09560 0.669 12.77674 C ? A ? 111 CA 1
   ATOM 3225 C A GLU A 115 ? 2.79382 6.33608 -28.19071 0.669 12.38352 C ? A ? 111 C 1
   ATOM 3226 O A GLU A 115 ? 3.74211 6.57032 -27.43060 0.669 14.31300 O ? A ? 111 O 1
   ATOM 3227 CB A GLU A 115 ? 1.23490 4.81662 -26.74087 0.669 14.16598 C ? A ? 111 CB 1
   ATOM 3228 CG A GLU A 115 ? 0.45741 3.49101 -26.70082 0.669 13.73034 C ? A ? 111 CG 1
   ATOM 3229 CD A GLU A 115 ? -0.23567 3.19692 -25.41168 0.669 16.92451 C ? A ? 111 CD 1
   ATOM 3230 OE1 A GLU A 115 ? -0.32165 4.10961 -24.53568 0.669 17.20070 O ? A ? 111 OE1 1
   ATOM 3231 OE2 A GLU A 115 ? -0.72615 2.04487 -25.29788 0.669 19.74538 O ? A ? 111 OE2 1
   ATOM 3232 H A GLU A 115 ? 3.56989 4.03590 -28.05321 0.669 11.40468 H ? A ? 111 H 1
   ATOM 3233 HA A GLU A 115 ? 1.14988 5.17180 -28.67569 0.669 15.36667 H ? A ? 111 HA 1
   ATOM 3234 HB2 A GLU A 115 ? 1.91193 4.78576 -26.04691 0.669 17.03376 H ? A ? 111 HB2 1
   ATOM 3235 HB3 A GLU A 115 ? 0.60820 5.53487 -26.56125 0.669 17.03376 H ? A ? 111 HB3 1
   ATOM 3236 HG2 A GLU A 115 ? -0.21983 3.51202 -27.39494 0.669 16.51099 H ? A ? 111 HG2 1
   ATOM 3237 HG3 A GLU A 115 ? 1.07984 2.76571 -26.86645 0.669 16.51099 H ? A ? 111 HG3 1
   ATOM 3238 N B GLU A 115 ? 2.83341 4.01800 -28.51079 0.169 9.72211 N ? A ? 111 N 1
   ATOM 3239 CA B GLU A 115 ? 1.85985 5.04741 -28.16834 0.169 12.86125 C ? A ? 111 CA 1
   ATOM 3240 C B GLU A 115 ? 2.69928 6.30389 -28.16381 0.169 11.98301 C ? A ? 111 C 1
   ATOM 3241 O B GLU A 115 ? 3.28631 6.61300 -27.12318 0.169 7.00157 O ? A ? 111 O 1
   ATOM 3242 CB B GLU A 115 ? 1.24002 4.82224 -26.84697 0.169 13.48752 C ? A ? 111 CB 1
   ATOM 3243 CG B GLU A 115 ? 0.32866 3.67743 -26.82812 0.169 13.26331 C ? A ? 111 CG 1
   ATOM 3244 CD B GLU A 115 ? -0.67260 3.83010 -25.74525 0.169 12.84245 C ? A ? 111 CD 1
   ATOM 3245 OE1 B GLU A 115 ? -0.31435 4.38344 -24.67953 0.169 15.92854 O ? A ? 111 OE1 1
   ATOM 3246 OE2 B GLU A 115 ? -1.81303 3.42097 -25.96984 0.169 13.32353 O ? A ? 111 OE2 1
   ATOM 3247 H B GLU A 115 ? 3.53514 4.03575 -28.01394 0.169 11.70112 H ? A ? 111 H 1
   ATOM 3248 HA B GLU A 115 ? 1.13498 5.07797 -28.81219 0.169 15.46809 H ? A ? 111 HA 1
   ATOM 3249 HB2 B GLU A 115 ? 1.93963 4.65820 -26.19541 0.169 16.21961 H ? A ? 111 HB2 1
   ATOM 3250 HB3 B GLU A 115 ? 0.73378 5.61151 -26.59860 0.169 16.21961 H ? A ? 111 HB3 1
   ATOM 3251 HG2 B GLU A 115 ? -0.13871 3.62019 -27.67618 0.169 15.95056 H ? A ? 111 HG2 1
   ATOM 3252 HG3 B GLU A 115 ? 0.83256 2.86353 -26.67143 0.169 15.95056 H ? A ? 111 HG3 1
   ATOM 3253 N C GLU A 115 ? 2.78832 3.96434 -28.46671 0.162 9.77034 N ? A ? 111 N 1
   ATOM 3254 CA C GLU A 115 ? 1.74846 4.91379 -28.05252 0.162 12.51264 C ? A ? 111 CA 1
   ATOM 3255 C C GLU A 115 ? 2.43650 6.27527 -28.04701 0.162 10.16821 C ? A ? 111 C 1
   ATOM 3256 O C GLU A 115 ? 2.71532 6.83192 -26.99468 0.162 11.17744 O ? A ? 111 O 1
   ATOM 3257 CB C GLU A 115 ? 1.09925 4.52838 -26.70314 0.162 8.89700 C ? A ? 111 CB 1
   ATOM 3258 CG C GLU A 115 ? 0.48989 3.14885 -26.73675 0.162 12.99446 C ? A ? 111 CG 1
   ATOM 3259 CD C GLU A 115 ? -0.36318 2.79704 -25.55704 0.162 17.47136 C ? A ? 111 CD 1
   ATOM 3260 OE1 C GLU A 115 ? -0.59065 3.62901 -24.66569 0.162 8.73891 O ? A ? 111 OE1 1
   ATOM 3261 OE2 C GLU A 115 ? -0.83272 1.64635 -25.54314 0.162 11.30828 O ? A ? 111 OE2 1
   ATOM 3262 H C GLU A 115 ? 3.49276 3.99718 -27.97449 0.162 11.75900 H ? A ? 111 H 1
   ATOM 3263 HA C GLU A 115 ? 1.01084 4.92807 -28.68229 0.162 15.04976 H ? A ? 111 HA 1
   ATOM 3264 HB2 C GLU A 115 ? 1.77657 4.54326 -26.00894 0.162 10.71099 H ? A ? 111 HB2 1
   ATOM 3265 HB3 C GLU A 115 ? 0.39706 5.16445 -26.49522 0.162 10.71099 H ? A ? 111 HB3 1
   ATOM 3266 HG2 C GLU A 115 ? -0.06756 3.07945 -27.52753 0.162 15.62795 H ? A ? 111 HG2 1
   ATOM 3267 HG3 C GLU A 115 ? 1.20778 2.49787 -26.77873 0.162 15.62795 H ? A ? 111 HG3 1
   ATOM 3268 N A GLY A 116 ? 2.57112 7.16464 -29.22231 0.669 12.74406 N ? A ? 112 N 1
   ATOM 3269 CA A GLY A 116 ? 3.58601 8.15471 -29.50333 0.669 14.16395 C ? A ? 112 CA 1
   ATOM 3270 C A GLY A 116 ? 4.94000 7.46547 -29.62397 0.669 14.84577 C ? A ? 112 C 1
   ATOM 3271 O A GLY A 116 ? 5.04097 6.40727 -30.21230 0.669 15.89505 O ? A ? 112 O 1
   ATOM 3272 H A GLY A 116 ? 1.88087 7.16482 -29.73530 0.669 15.32746 H ? A ? 112 H 1
   ATOM 3273 HA2 A GLY A 116 ? 3.38532 8.61106 -30.33542 0.669 17.03133 H ? A ? 112 HA2 1
   ATOM 3274 HA3 A GLY A 116 ? 3.62309 8.80701 -28.78638 0.669 17.03133 H ? A ? 112 HA3 1
   ATOM 3275 N B GLY A 116 ? 2.74997 6.98428 -29.32082 0.169 12.59638 N ? A ? 112 N 1
   ATOM 3276 CA B GLY A 116 ? 3.68563 8.06035 -29.53614 0.169 14.69726 C ? A ? 112 CA 1
   ATOM 3277 C B GLY A 116 ? 5.07245 7.49837 -29.72466 0.169 15.77282 C ? A ? 112 C 1
   ATOM 3278 O B GLY A 116 ? 5.30999 6.54319 -30.46784 0.169 14.42054 O ? A ? 112 O 1
   ATOM 3279 H B GLY A 116 ? 2.24131 6.83008 -29.99690 0.169 15.15025 H ? A ? 112 H 1
   ATOM 3280 HA2 B GLY A 116 ? 3.43727 8.56263 -30.32793 0.169 17.67130 H ? A ? 112 HA2 1
   ATOM 3281 HA3 B GLY A 116 ? 3.68708 8.65690 -28.77128 0.169 17.67130 H ? A ? 112 HA3 1
   ATOM 3282 N C GLY A 116 ? 2.75016 6.77095 -29.26044 0.162 15.28285 N ? A ? 112 N 1
   ATOM 3283 CA C GLY A 116 ? 3.62757 7.90304 -29.44966 0.162 14.68697 C ? A ? 112 CA 1
   ATOM 3284 C C GLY A 116 ? 5.05632 7.45220 -29.68230 0.162 15.53840 C ? A ? 112 C 1
   ATOM 3285 O C GLY A 116 ? 5.30910 6.52090 -30.44734 0.162 14.25333 O ? A ? 112 O 1
   ATOM 3286 H C GLY A 116 ? 2.45125 6.44910 -29.99981 0.162 18.37401 H ? A ? 112 H 1
   ATOM 3287 HA2 C GLY A 116 ? 3.33442 8.41790 -30.21769 0.162 17.65896 H ? A ? 112 HA2 1
   ATOM 3288 HA3 C GLY A 116 ? 3.60383 8.46908 -28.66230 0.162 17.65896 H ? A ? 112 HA3 1
   ATOM 3289 N . ASP A 117 ? 6.01491 8.09270 -29.02841 1.000 14.21069 N ? A ? 113 N 1
   ATOM 3290 CA . ASP A 117 ? 7.39637 7.62961 -29.16312 1.000 13.76797 C ? A ? 113 CA 1
   ATOM 3291 C . ASP A 117 ? 7.75791 6.49939 -28.18263 1.000 12.47333 C ? A ? 113 C 1
   ATOM 3292 O . ASP A 117 ? 8.87701 5.97694 -28.27126 1.000 14.01295 O ? A ? 113 O 1
   ATOM 3293 HA . ASP A 117 ? 7.48936 7.30714 -30.07321 1.000 16.55615 H ? A ? 113 HA 1
   ATOM 3294 CB A ASP A 117 ? 8.43185 8.72754 -28.90790 0.464 14.43315 C ? A ? 113 CB 1
   ATOM 3295 CG A ASP A 117 ? 8.28176 9.88403 -29.83495 0.464 18.97290 C ? A ? 113 CG 1
   ATOM 3296 OD1 A ASP A 117 ? 7.34291 9.89519 -30.67448 0.464 23.98715 O ? A ? 113 OD1 1
   ATOM 3297 OD2 A ASP A 117 ? 9.14564 10.75816 -29.74747 0.464 29.49392 O ? A ? 113 OD2 1
   ATOM 3298 H A ASP A 117 ? 5.94361 8.79647 -28.53931 0.669 17.08742 H ? A ? 113 H 1
   ATOM 3299 HB2 A ASP A 117 ? 8.32931 9.05461 -28.00048 0.464 17.35437 H ? A ? 113 HB2 1
   ATOM 3300 HB3 A ASP A 117 ? 9.32075 8.35869 -29.02915 0.464 17.35437 H ? A ? 113 HB3 1
   ATOM 3301 CB B ASP A 117 ? 8.38937 8.75004 -28.96412 0.536 14.60600 C ? A ? 113 CB 1
   ATOM 3302 CG B ASP A 117 ? 8.48281 9.16394 -27.53196 0.536 15.08147 C ? A ? 113 CG 1
   ATOM 3303 OD1 B ASP A 117 ? 7.60169 8.91259 -26.71356 0.536 14.55111 O ? A ? 113 OD1 1
   ATOM 3304 OD2 B ASP A 117 ? 9.52552 9.69995 -27.12437 0.536 35.77514 O ? A ? 113 OD2 1
   ATOM 3305 H B ASP A 117 ? 5.89291 8.74778 -28.48473 0.169 17.08742 H ? A ? 113 H 1
   ATOM 3306 HB2 B ASP A 117 ? 9.26694 8.45399 -29.25241 0.536 17.56180 H ? A ? 113 HB2 1
   ATOM 3307 HB3 B ASP A 117 ? 8.11118 9.51960 -29.48497 0.536 17.56180 H ? A ? 113 HB3 1
   ATOM 3308 H C ASP A 117 ? 5.89825 8.77463 -28.51757 0.162 17.08742 H ? A ? 113 H 1
   ATOM 3309 N . THR A 118 ? 6.82101 6.04663 -27.38366 1.000 10.33330 N ? A ? 114 N 1
   ATOM 3310 CA . THR A 118 ? 7.08035 5.10061 -26.29689 1.000 10.98856 C ? A ? 114 CA 1
   ATOM 3311 C . THR A 118 ? 6.52242 3.74100 -26.66646 1.000 9.64944 C ? A ? 114 C 1
   ATOM 3312 O . THR A 118 ? 5.37688 3.63387 -27.15290 1.000 10.15380 O ? A ? 114 O 1
   ATOM 3313 H . THR A 118 ? 5.99390 6.27429 -27.44423 1.000 12.43455 H ? A ? 114 H 1
   ATOM 3314 HA . THR A 118 ? 8.03470 4.99192 -26.16160 1.000 13.22087 H ? A ? 114 HA 1
   ATOM 3315 CB A THR A 118 ? 6.41543 5.58056 -25.01976 0.301 11.19610 C ? A ? 114 CB 1
   ATOM 3316 OG1 A THR A 118 ? 6.82572 6.89306 -24.60004 0.301 13.18651 O ? A ? 114 OG1 1
   ATOM 3317 CG2 A THR A 118 ? 6.80218 4.70572 -23.86579 0.301 9.43025 C ? A ? 114 CG2 1
   ATOM 3318 HB A THR A 118 ? 5.46609 5.57181 -25.21869 0.301 13.46991 H ? A ? 114 HB 1
   ATOM 3319 HG1 A THR A 118 ? 6.32941 7.16432 -23.97900 0.301 15.85840 H ? A ? 114 HG1 1
   ATOM 3320 HG21 A THR A 118 ? 6.43665 5.06311 -23.04143 0.301 11.35089 H ? A ? 114 HG21 1
   ATOM 3321 HG22 A THR A 118 ? 6.45838 3.80864 -23.99973 0.301 11.35089 H ? A ? 114 HG22 1
   ATOM 3322 HG23 A THR A 118 ? 7.76833 4.66450 -23.78992 0.301 11.35089 H ? A ? 114 HG23 1
   ATOM 3323 CB B THR A 118 ? 6.48325 5.60618 -25.02611 0.699 11.01141 C ? A ? 114 CB 1
   ATOM 3324 OG1 B THR A 118 ? 7.23967 6.74648 -24.61026 0.699 12.78528 O ? A ? 114 OG1 1
   ATOM 3325 CG2 B THR A 118 ? 6.56229 4.54449 -23.89353 0.699 11.31473 C ? A ? 114 CG2 1
   ATOM 3326 HB B THR A 118 ? 5.54912 5.82279 -25.17236 0.699 13.24828 H ? A ? 114 HB 1
   ATOM 3327 HG1 B THR A 118 ? 7.24561 7.32497 -25.21929 0.699 15.37692 H ? A ? 114 HG1 1
   ATOM 3328 HG21 B THR A 118 ? 6.38015 4.95988 -23.03611 0.699 13.61227 H ? A ? 114 HG21 1
   ATOM 3329 HG22 B THR A 118 ? 5.90938 3.84421 -24.04910 0.699 13.61227 H ? A ? 114 HG22 1
   ATOM 3330 HG23 B THR A 118 ? 7.44796 4.14959 -23.87021 0.699 13.61227 H ? A ? 114 HG23 1
   ATOM 3331 N . LEU A 119 ? 7.31340 2.71094 -26.46326 1.000 9.28883 N ? A ? 115 N 1
   ATOM 3332 CA . LEU A 119 ? 6.87119 1.33549 -26.63846 1.000 9.10273 C ? A ? 115 CA 1
   ATOM 3333 C . LEU A 119 ? 6.13518 0.94373 -25.36009 1.000 8.74915 C ? A ? 115 C 1
   ATOM 3334 O . LEU A 119 ? 6.71977 0.98898 -24.27488 1.000 9.11094 O ? A ? 115 O 1
   ATOM 3335 H . LEU A 119 ? 8.13453 2.77751 -26.21646 1.000 11.18119 H ? A ? 115 H 1
   ATOM 3336 HA . LEU A 119 ? 6.23980 1.22071 -27.36583 1.000 10.95787 H ? A ? 115 HA 1
   ATOM 3337 CB A LEU A 119 ? 8.03902 0.40757 -26.94626 0.223 10.36404 C ? A ? 115 CB 1
   ATOM 3338 CG A LEU A 119 ? 7.75106 -1.01082 -27.42653 0.223 9.07604 C ? A ? 115 CG 1
   ATOM 3339 CD1 A LEU A 119 ? 7.40035 -1.95069 -26.27767 0.223 9.39420 C ? A ? 115 CD1 1
   ATOM 3340 CD2 A LEU A 119 ? 6.65749 -1.01551 -28.49536 0.223 9.12116 C ? A ? 115 CD2 1
   ATOM 3341 HB2 A LEU A 119 ? 8.56985 0.82923 -27.64003 0.223 12.47144 H ? A ? 115 HB2 1
   ATOM 3342 HB3 A LEU A 119 ? 8.56274 0.32085 -26.13441 0.223 12.47144 H ? A ? 115 HB3 1
   ATOM 3343 HG A LEU A 119 ? 8.56389 -1.35597 -27.82786 0.223 10.92583 H ? A ? 115 HG 1
   ATOM 3344 HD11 A LEU A 119 ? 7.32421 -2.85463 -26.62117 0.223 11.30763 H ? A ? 115 HD11 1
   ATOM 3345 HD12 A LEU A 119 ? 8.10248 -1.90869 -25.60973 0.223 11.30763 H ? A ? 115 HD12 1
   ATOM 3346 HD13 A LEU A 119 ? 6.55650 -1.67256 -25.88848 0.223 11.30763 H ? A ? 115 HD13 1
   ATOM 3347 HD21 A LEU A 119 ? 6.66048 -1.87423 -28.94647 0.223 10.97999 H ? A ? 115 HD21 1
   ATOM 3348 HD22 A LEU A 119 ? 5.79862 -0.86881 -28.06907 0.223 10.97999 H ? A ? 115 HD22 1
   ATOM 3349 HD23 A LEU A 119 ? 6.83582 -0.30641 -29.13275 0.223 10.97999 H ? A ? 115 HD23 1
   ATOM 3350 CB B LEU A 119 ? 8.03020 0.46836 -27.00098 0.777 9.93842 C ? A ? 115 CB 1
   ATOM 3351 CG B LEU A 119 ? 7.75241 -0.96095 -27.35585 0.777 8.82765 C ? A ? 115 CG 1
   ATOM 3352 CD1 B LEU A 119 ? 7.33113 -1.84261 -26.12314 0.777 8.64926 C ? A ? 115 CD1 1
   ATOM 3353 CD2 B LEU A 119 ? 6.78810 -1.08642 -28.50976 0.777 9.98916 C ? A ? 115 CD2 1
   ATOM 3354 HB2 B LEU A 119 ? 8.46755 0.86676 -27.76968 0.777 11.96070 H ? A ? 115 HB2 1
   ATOM 3355 HB3 B LEU A 119 ? 8.63674 0.45511 -26.24412 0.777 11.96070 H ? A ? 115 HB3 1
   ATOM 3356 HG B LEU A 119 ? 8.59470 -1.33527 -27.65806 0.777 10.62777 H ? A ? 115 HG 1
   ATOM 3357 HD11 B LEU A 119 ? 7.36902 -2.77821 -26.37637 0.777 10.41370 H ? A ? 115 HD11 1
   ATOM 3358 HD12 B LEU A 119 ? 7.94320 -1.67334 -25.38992 0.777 10.41370 H ? A ? 115 HD12 1
   ATOM 3359 HD13 B LEU A 119 ? 6.42745 -1.60730 -25.86070 0.777 10.41370 H ? A ? 115 HD13 1
   ATOM 3360 HD21 B LEU A 119 ? 6.81278 -1.99653 -28.84442 0.777 12.02159 H ? A ? 115 HD21 1
   ATOM 3361 HD22 B LEU A 119 ? 5.89445 -0.87231 -28.19922 0.777 12.02159 H ? A ? 115 HD22 1
   ATOM 3362 HD23 B LEU A 119 ? 7.05165 -0.46921 -29.21011 0.777 12.02159 H ? A ? 115 HD23 1
   ATOM 3363 N C VAL A 120 ? 4.82920 0.66930 -25.44379 0.403 8.77431 N ? A ? 116 N 1
   ATOM 3364 CA C VAL A 120 ? 3.95845 0.47027 -24.29497 0.403 8.57003 C ? A ? 116 CA 1
   ATOM 3365 C C VAL A 120 ? 3.48711 -0.96408 -24.23443 0.403 8.53774 C ? A ? 116 C 1
   ATOM 3366 O C VAL A 120 ? 2.90751 -1.47194 -25.19317 0.403 5.87522 O ? A ? 116 O 1
   ATOM 3367 CB C VAL A 120 ? 2.73914 1.38166 -24.35031 0.403 11.34553 C ? A ? 116 CB 1
   ATOM 3368 CG1 C VAL A 120 ? 1.78066 0.92981 -23.30142 0.403 10.46124 C ? A ? 116 CG1 1
   ATOM 3369 CG2 C VAL A 120 ? 3.14087 2.78477 -24.21749 0.403 11.04814 C ? A ? 116 CG2 1
   ATOM 3370 H C VAL A 120 ? 4.41227 0.59130 -26.19192 0.403 10.56376 H ? A ? 116 H 1
   ATOM 3371 HA C VAL A 120 ? 4.48641 0.65721 -23.50301 0.403 10.31862 H ? A ? 116 HA 1
   ATOM 3372 HB C VAL A 120 ? 2.28808 1.32805 -25.20739 0.403 13.64923 H ? A ? 116 HB 1
   ATOM 3373 HG11 C VAL A 120 ? 1.13944 1.63799 -23.13338 0.403 12.58808 H ? A ? 116 HG11 1
   ATOM 3374 HG12 C VAL A 120 ? 1.32119 0.13507 -23.61474 0.403 12.58808 H ? A ? 116 HG12 1
   ATOM 3375 HG13 C VAL A 120 ? 2.27229 0.72927 -22.48965 0.403 12.58808 H ? A ? 116 HG13 1
   ATOM 3376 HG21 C VAL A 120 ? 2.34581 3.33989 -24.19250 0.403 13.29236 H ? A ? 116 HG21 1
   ATOM 3377 HG22 C VAL A 120 ? 3.64540 2.89240 -23.39605 0.403 13.29236 H ? A ? 116 HG22 1
   ATOM 3378 HG23 C VAL A 120 ? 3.69110 3.02907 -24.97806 0.403 13.29236 H ? A ? 116 HG23 1
   ATOM 3379 N D VAL A 120 ? 4.86417 0.60146 -25.44174 0.597 9.28154 N ? A ? 116 N 1
   ATOM 3380 CA D VAL A 120 ? 4.05931 0.24600 -24.29100 0.597 8.32564 C ? A ? 116 CA 1
   ATOM 3381 C D VAL A 120 ? 3.68905 -1.22270 -24.33110 0.597 7.44952 C ? A ? 116 C 1
   ATOM 3382 O D VAL A 120 ? 3.35914 -1.78949 -25.37048 0.597 9.07015 O ? A ? 116 O 1
   ATOM 3383 CB D VAL A 120 ? 2.81116 1.14050 -24.27306 0.597 9.72340 C ? A ? 116 CB 1
   ATOM 3384 CG1 D VAL A 120 ? 1.97151 0.94227 -23.01166 0.597 12.08314 C ? A ? 116 CG1 1
   ATOM 3385 CG2 D VAL A 120 ? 3.09663 2.62547 -24.40810 0.597 10.58983 C ? A ? 116 CG2 1
   ATOM 3386 H D VAL A 120 ? 4.42873 0.56643 -26.18253 0.597 11.17243 H ? A ? 116 H 1
   ATOM 3387 HA D VAL A 120 ? 4.57318 0.36292 -23.47665 0.597 10.02536 H ? A ? 116 HA 1
   ATOM 3388 HB D VAL A 120 ? 2.31644 0.85686 -25.05772 0.597 11.70266 H ? A ? 116 HB 1
   ATOM 3389 HG11 D VAL A 120 ? 1.14761 1.44685 -23.09820 0.597 14.53436 H ? A ? 116 HG11 1
   ATOM 3390 HG12 D VAL A 120 ? 1.77223 -0.00158 -22.91004 0.597 14.53436 H ? A ? 116 HG12 1
   ATOM 3391 HG13 D VAL A 120 ? 2.47416 1.25865 -22.24475 0.597 14.53436 H ? A ? 116 HG13 1
   ATOM 3392 HG21 D VAL A 120 ? 2.27924 3.12059 -24.24185 0.597 12.74239 H ? A ? 116 HG21 1
   ATOM 3393 HG22 D VAL A 120 ? 3.77336 2.87715 -23.76034 0.597 12.74239 H ? A ? 116 HG22 1
   ATOM 3394 HG23 D VAL A 120 ? 3.41543 2.80536 -25.30638 0.597 12.74239 H ? A ? 116 HG23 1
   ATOM 3395 N C ASN A 121 ? 3.62159 -1.58339 -23.07054 0.403 7.96124 N ? A ? 117 N 1
   ATOM 3396 CA C ASN A 121 ? 3.23580 -2.96965 -22.88523 0.403 7.41017 C ? A ? 117 CA 1
   ATOM 3397 C C ASN A 121 ? 2.15542 -2.90505 -21.81558 0.403 7.45503 C ? A ? 117 C 1
   ATOM 3398 O C ASN A 121 ? 2.42183 -2.51691 -20.68339 0.403 7.04114 O ? A ? 117 O 1
   ATOM 3399 CB C ASN A 121 ? 4.40250 -3.84794 -22.48634 0.403 7.87844 C ? A ? 117 CB 1
   ATOM 3400 CG C ASN A 121 ? 3.98122 -5.25387 -22.14237 0.403 5.97074 C ? A ? 117 CG 1
   ATOM 3401 OD1 C ASN A 121 ? 2.98480 -5.76964 -22.72723 0.403 7.93624 O ? A ? 117 OD1 1
   ATOM 3402 ND2 C ASN A 121 ? 4.78296 -5.94055 -21.26060 0.403 6.68175 N ? A ? 117 ND2 1
   ATOM 3403 H C ASN A 121 ? 3.93969 -1.21280 -22.36268 0.403 9.58807 H ? A ? 117 H 1
   ATOM 3404 HA C ASN A 121 ? 2.89342 -3.36535 -23.70199 0.403 8.92680 H ? A ? 117 HA 1
   ATOM 3405 HB2 C ASN A 121 ? 5.03011 -3.89471 -23.22446 0.403 9.48871 H ? A ? 117 HB2 1
   ATOM 3406 HB3 C ASN A 121 ? 4.83483 -3.46495 -21.70703 0.403 9.48871 H ? A ? 117 HB3 1
   ATOM 3407 HD21 C ASN A 121 ? 4.58252 -6.74576 -21.03467 0.403 8.05269 H ? A ? 117 HD21 1
   ATOM 3408 HD22 C ASN A 121 ? 5.48471 -5.56468 -20.93521 0.403 8.05269 H ? A ? 117 HD22 1
   ATOM 3409 N D ASN A 121 ? 3.82875 -1.85054 -23.16964 0.597 6.69655 N ? A ? 117 N 1
   ATOM 3410 CA D ASN A 121 ? 3.30698 -3.17323 -22.86944 0.597 7.27250 C ? A ? 117 CA 1
   ATOM 3411 C D ASN A 121 ? 2.21270 -3.02626 -21.79656 0.597 8.19486 C ? A ? 117 C 1
   ATOM 3412 O D ASN A 121 ? 2.55208 -2.80436 -20.62626 0.597 8.65416 O ? A ? 117 O 1
   ATOM 3413 CB D ASN A 121 ? 4.42079 -4.03901 -22.30531 0.597 7.94053 C ? A ? 117 CB 1
   ATOM 3414 CG D ASN A 121 ? 4.00465 -5.46214 -22.11160 0.597 7.55838 C ? A ? 117 CG 1
   ATOM 3415 OD1 D ASN A 121 ? 2.96538 -5.91374 -22.64692 0.597 8.11580 O ? A ? 117 OD1 1
   ATOM 3416 ND2 D ASN A 121 ? 4.83967 -6.21151 -21.41637 0.597 8.01725 N ? A ? 117 ND2 1
   ATOM 3417 H D ASN A 121 ? 4.24758 -1.50786 -22.50125 0.597 8.07045 H ? A ? 117 H 1
   ATOM 3418 HA D ASN A 121 ? 2.93024 -3.56704 -23.67186 0.597 8.76159 H ? A ? 117 HA 1
   ATOM 3419 HB2 D ASN A 121 ? 5.17215 -4.02694 -22.91868 0.597 9.56323 H ? A ? 117 HB2 1
   ATOM 3420 HB3 D ASN A 121 ? 4.69049 -3.68527 -21.44332 0.597 9.56323 H ? A ? 117 HB3 1
   ATOM 3421 HD21 D ASN A 121 ? 4.65579 -7.03896 -21.27105 0.597 9.65528 H ? A ? 117 HD21 1
   ATOM 3422 HD22 D ASN A 121 ? 5.56761 -5.87232 -21.10870 0.597 9.65528 H ? A ? 117 HD22 1
   ATOM 3423 N . ARG A 122 ? 0.92681 -3.21215 -22.19610 1.000 8.21744 N ? A ? 118 N 1
   ATOM 3424 CA . ARG A 122 ? -0.18423 -3.12194 -21.28792 1.000 8.41545 C ? A ? 118 CA 1
   ATOM 3425 C . ARG A 122 ? -0.75371 -4.51223 -21.09433 1.000 8.62731 C ? A ? 118 C 1
   ATOM 3426 O . ARG A 122 ? -1.16562 -5.14599 -22.06852 1.000 9.61570 O ? A ? 118 O 1
   ATOM 3427 CB . ARG A 122 ? -1.23363 -2.18916 -21.88579 1.000 11.93233 C ? A ? 118 CB 1
   ATOM 3428 CG . ARG A 122 ? -1.03721 -0.78984 -21.83403 1.000 19.85227 C ? A ? 118 CG 1
   ATOM 3429 CD . ARG A 122 ? -2.20936 -0.11268 -22.68046 1.000 44.31961 C ? A ? 118 CD 1
   ATOM 3430 NE . ARG A 122 ? -1.94763 1.29945 -22.93088 1.000 21.86887 N ? A ? 118 NE 1
   ATOM 3431 CZ . ARG A 122 ? -1.61097 2.08148 -21.95770 1.000 15.60203 C ? A ? 118 CZ 1
   ATOM 3432 NH1 . ARG A 122 ? -2.01641 1.79101 -20.71725 1.000 34.75573 N ? A ? 118 NH1 1
   ATOM 3433 NH2 . ARG A 122 ? -1.06865 3.28421 -22.18202 1.000 26.30451 N ? A ? 118 NH2 1
   ATOM 3434 HA . ARG A 122 ? 0.08688 -2.78487 -20.41971 1.000 10.13313 H ? A ? 118 HA 1
   ATOM 3435 HB2 . ARG A 122 ? -1.31946 -2.41565 -22.82507 1.000 14.35339 H ? A ? 118 HB2 1
   ATOM 3436 HB3 . ARG A 122 ? -2.06952 -2.36215 -21.42508 1.000 14.35339 H ? A ? 118 HB3 1
   ATOM 3437 HG2 . ARG A 122 ? -1.08031 -0.47727 -20.91679 1.000 23.85732 H ? A ? 118 HG2 1
   ATOM 3438 HG3 . ARG A 122 ? -0.18090 -0.55514 -22.22461 1.000 23.85732 H ? A ? 118 HG3 1
   ATOM 3439 HD2 . ARG A 122 ? -2.28855 -0.56363 -23.53560 1.000 53.21812 H ? A ? 118 HD2 1
   ATOM 3440 HD3 . ARG A 122 ? -3.04239 -0.18507 -22.18881 1.000 53.21812 H ? A ? 118 HD3 1
   ATOM 3441 HE . ARG A 122 ? -2.01737 1.61339 -23.72849 1.000 26.27724 H ? A ? 118 HE 1
   ATOM 3442 HH11 . ARG A 122 ? -2.49522 1.09110 -20.57419 1.000 41.74147 H ? A ? 118 HH11 1
   ATOM 3443 HH12 . ARG A 122 ? -1.79841 2.30409 -20.06240 1.000 41.74147 H ? A ? 118 HH12 1
   ATOM 3444 HH21 . ARG A 122 ? -0.93674 3.55282 -22.98828 1.000 31.60000 H ? A ? 118 HH21 1
   ATOM 3445 HH22 . ARG A 122 ? -0.85205 3.78850 -21.51992 1.000 31.60000 H ? A ? 118 HH22 1
   ATOM 3446 H C ARG A 122 ? 0.71687 -3.47779 -22.98664 0.403 9.89552 H ? A ? 118 H 1
   ATOM 3447 H D ARG A 122 ? 0.69578 -3.39297 -23.00451 0.597 9.89552 H ? A ? 118 H 1
   ATOM 3448 N A ILE A 123 ? -0.79864 -5.04980 -19.88876 0.567 7.40893 N ? A ? 119 N 1
   ATOM 3449 CA A ILE A 123 ? -1.15784 -6.46772 -19.64198 0.567 7.11534 C ? A ? 119 CA 1
   ATOM 3450 C A ILE A 123 ? -2.26534 -6.51833 -18.60331 0.567 7.28192 C ? A ? 119 C 1
   ATOM 3451 O A ILE A 123 ? -2.23971 -5.85236 -17.57172 0.567 6.83872 O ? A ? 119 O 1
   ATOM 3452 CB A ILE A 123 ? 0.02176 -7.29144 -19.02827 0.567 7.56131 C ? A ? 119 CB 1
   ATOM 3453 CG1 A ILE A 123 ? 1.35313 -7.01308 -19.74629 0.567 6.37451 C ? A ? 119 CG1 1
   ATOM 3454 CG2 A ILE A 123 ? -0.26564 -8.73169 -19.00596 0.567 8.57668 C ? A ? 119 CG2 1
   ATOM 3455 CD1 A ILE A 123 ? 2.33938 -6.06440 -18.92116 0.567 6.64058 C ? A ? 119 CD1 1
   ATOM 3456 H A ILE A 123 ? -0.62312 -4.61499 -19.16783 0.567 8.92530 H ? A ? 119 H 1
   ATOM 3457 HA A ILE A 123 ? -1.43667 -6.83762 -20.49422 0.567 8.57300 H ? A ? 119 HA 1
   ATOM 3458 HB A ILE A 123 ? 0.11171 -6.99152 -18.11020 0.567 9.10816 H ? A ? 119 HB 1
   ATOM 3459 HG12 A ILE A 123 ? 1.80910 -7.85590 -19.89677 0.567 7.68400 H ? A ? 119 HG12 1
   ATOM 3460 HG13 A ILE A 123 ? 1.16631 -6.58091 -20.59437 0.567 7.68400 H ? A ? 119 HG13 1
   ATOM 3461 HG21 A ILE A 123 ? 0.52610 -9.20716 -18.70934 0.567 10.32660 H ? A ? 119 HG21 1
   ATOM 3462 HG22 A ILE A 123 ? -0.99983 -8.89778 -18.39418 0.567 10.32660 H ? A ? 119 HG22 1
   ATOM 3463 HG23 A ILE A 123 ? -0.50856 -9.01913 -19.89998 0.567 10.32660 H ? A ? 119 HG23 1
   ATOM 3464 HD11 A ILE A 123 ? 3.17981 -5.98993 -19.39973 0.567 8.00329 H ? A ? 119 HD11 1
   ATOM 3465 HD12 A ILE A 123 ? 1.93217 -5.18879 -18.82958 0.567 8.00329 H ? A ? 119 HD12 1
   ATOM 3466 HD13 A ILE A 123 ? 2.49087 -6.45202 -18.04498 0.567 8.00329 H ? A ? 119 HD13 1
   ATOM 3467 N C ILE A 123 ? -0.85691 -4.91920 -19.84458 0.433 7.69395 N ? A ? 119 N 1
   ATOM 3468 CA C ILE A 123 ? -1.12405 -6.30975 -19.46904 0.433 7.57894 C ? A ? 119 CA 1
   ATOM 3469 C C ILE A 123 ? -2.32603 -6.40895 -18.55932 0.433 6.72232 C ? A ? 119 C 1
   ATOM 3470 O C ILE A 123 ? -2.45780 -5.62237 -17.61863 0.433 10.05701 O ? A ? 119 O 1
   ATOM 3471 CB C ILE A 123 ? 0.10201 -6.88295 -18.71845 0.433 7.36733 C ? A ? 119 CB 1
   ATOM 3472 CG1 C ILE A 123 ? 1.40353 -6.67817 -19.49084 0.433 7.84353 C ? A ? 119 CG1 1
   ATOM 3473 CG2 C ILE A 123 ? -0.16876 -8.36491 -18.45220 0.433 6.54765 C ? A ? 119 CG2 1
   ATOM 3474 CD1 C ILE A 123 ? 2.56166 -6.52747 -18.56813 0.433 8.45286 C ? A ? 119 CD1 1
   ATOM 3475 H C ILE A 123 ? -0.77442 -4.39625 -19.16685 0.433 9.26733 H ? A ? 119 H 1
   ATOM 3476 HA C ILE A 123 ? -1.32659 -6.80826 -20.27611 0.433 9.12931 H ? A ? 119 HA 1
   ATOM 3477 HB C ILE A 123 ? 0.22021 -6.40495 -17.88272 0.433 8.87538 H ? A ? 119 HB 1
   ATOM 3478 HG12 C ILE A 123 ? 1.56351 -7.44682 -20.06047 0.433 9.44683 H ? A ? 119 HG12 1
   ATOM 3479 HG13 C ILE A 123 ? 1.33441 -5.87457 -20.02968 0.433 9.44683 H ? A ? 119 HG13 1
   ATOM 3480 HG21 C ILE A 123 ? 0.61697 -8.76117 -18.04415 0.433 7.89177 H ? A ? 119 HG21 1
   ATOM 3481 HG22 C ILE A 123 ? -0.92807 -8.44469 -17.85389 0.433 7.89177 H ? A ? 119 HG22 1
   ATOM 3482 HG23 C ILE A 123 ? -0.36287 -8.80663 -19.29370 0.433 7.89177 H ? A ? 119 HG23 1
   ATOM 3483 HD11 C ILE A 123 ? 3.38025 -6.51406 -19.08835 0.433 10.17802 H ? A ? 119 HD11 1
   ATOM 3484 HD12 C ILE A 123 ? 2.46814 -5.69619 -18.07709 0.433 10.17802 H ? A ? 119 HD12 1
   ATOM 3485 HD13 C ILE A 123 ? 2.57377 -7.27625 -17.95162 0.433 10.17802 H ? A ? 119 HD13 1
   ATOM 3486 N . GLU A 124 ? -3.16421 -7.43214 -18.82528 1.000 8.47255 N ? A ? 120 N 1
   ATOM 3487 CA . GLU A 124 ? -4.12789 -7.91386 -17.86277 1.000 6.93056 C ? A ? 120 CA 1
   ATOM 3488 C . GLU A 124 ? -3.72812 -9.33111 -17.45505 1.000 7.71797 C ? A ? 120 C 1
   ATOM 3489 O . GLU A 124 ? -3.60479 -10.16133 -18.35347 1.000 9.40892 O ? A ? 120 O 1
   ATOM 3490 HA . GLU A 124 ? -4.10418 -7.37919 -17.05377 1.000 8.35126 H ? A ? 120 HA 1
   ATOM 3491 CB A GLU A 124 ? -5.57458 -7.77757 -18.37782 0.556 9.13511 C ? A ? 120 CB 1
   ATOM 3492 CG A GLU A 124 ? -6.62810 -8.05285 -17.27012 0.556 11.44561 C ? A ? 120 CG 1
   ATOM 3493 CD A GLU A 124 ? -6.74046 -6.96523 -16.23864 0.556 10.18221 C ? A ? 120 CD 1
   ATOM 3494 OE1 A GLU A 124 ? -6.44058 -5.78167 -16.52245 0.556 10.19977 O ? A ? 120 OE1 1
   ATOM 3495 OE2 A GLU A 124 ? -7.13710 -7.34015 -15.14386 0.556 14.19367 O ? A ? 120 OE2 1
   ATOM 3496 H A GLU A 124 ? -3.24872 -7.82483 -19.58570 0.567 10.20166 H ? A ? 120 H 1
   ATOM 3497 HB2 A GLU A 124 ? -5.71037 -6.87471 -18.70539 0.556 10.99672 H ? A ? 120 HB2 1
   ATOM 3498 HB3 A GLU A 124 ? -5.71696 -8.41546 -19.09457 0.556 10.99672 H ? A ? 120 HB3 1
   ATOM 3499 HG2 A GLU A 124 ? -7.49807 -8.15226 -17.68745 0.556 13.76932 H ? A ? 120 HG2 1
   ATOM 3500 HG3 A GLU A 124 ? -6.38615 -8.87095 -16.80852 0.556 13.76932 H ? A ? 120 HG3 1
   ATOM 3501 CB B GLU A 124 ? -5.56709 -7.96108 -18.42862 0.444 8.88149 C ? A ? 120 CB 1
   ATOM 3502 CG B GLU A 124 ? -6.62369 -8.00494 -17.27911 0.444 11.38441 C ? A ? 120 CG 1
   ATOM 3503 CD B GLU A 124 ? -6.71151 -6.74703 -16.46951 0.444 8.78610 C ? A ? 120 CD 1
   ATOM 3504 OE1 B GLU A 124 ? -6.51756 -5.63136 -17.06242 0.444 10.67757 O ? A ? 120 OE1 1
   ATOM 3505 OE2 B GLU A 124 ? -6.96408 -6.91224 -15.23392 0.444 9.60780 O ? A ? 120 OE2 1
   ATOM 3506 HB2 B GLU A 124 ? -5.72851 -7.16853 -18.96407 0.444 10.69238 H ? A ? 120 HB2 1
   ATOM 3507 HB3 B GLU A 124 ? -5.67273 -8.75668 -18.97339 0.444 10.69238 H ? A ? 120 HB3 1
   ATOM 3508 HG2 B GLU A 124 ? -7.49788 -8.16443 -17.66802 0.444 13.69588 H ? A ? 120 HG2 1
   ATOM 3509 HG3 B GLU A 124 ? -6.39305 -8.72708 -16.67395 0.444 13.69588 H ? A ? 120 HG3 1
   ATOM 3510 H C GLU A 124 ? -3.17951 -7.85746 -19.57258 0.433 10.20166 H ? A ? 120 H 1
   ATOM 3511 N . LEU A 125 ? -3.56181 -9.59115 -16.18626 1.000 7.30082 N ? A ? 121 N 1
   ATOM 3512 CA . LEU A 125 ? -3.12021 -10.89316 -15.68226 1.000 7.68374 C ? A ? 121 CA 1
   ATOM 3513 C . LEU A 125 ? -4.17860 -11.42112 -14.73404 1.000 8.25519 C ? A ? 121 C 1
   ATOM 3514 O . LEU A 125 ? -4.60759 -10.72469 -13.81277 1.000 8.46174 O ? A ? 121 O 1
   ATOM 3515 CB . LEU A 125 ? -1.77404 -10.79229 -14.99550 1.000 8.88374 C ? A ? 121 CB 1
   ATOM 3516 CG . LEU A 125 ? -1.24781 -12.05122 -14.31196 1.000 9.02857 C ? A ? 121 CG 1
   ATOM 3517 CD1 . LEU A 125 ? 0.29102 -11.96844 -14.29346 1.000 9.86074 C ? A ? 121 CD1 1
   ATOM 3518 CD2 . LEU A 125 ? -1.73623 -12.31310 -12.92704 1.000 9.90678 C ? A ? 121 CD2 1
   ATOM 3519 H . LEU A 125 ? -3.70010 -9.01641 -15.56164 1.000 8.79557 H ? A ? 121 H 1
   ATOM 3520 HA . LEU A 125 ? -3.01680 -11.52535 -16.41064 1.000 9.25508 H ? A ? 121 HA 1
   ATOM 3521 HB2 . LEU A 125 ? -1.11738 -10.53715 -15.66229 1.000 10.69508 H ? A ? 121 HB2 1
   ATOM 3522 HB3 . LEU A 125 ? -1.83796 -10.10583 -14.31317 1.000 10.69508 H ? A ? 121 HB3 1
   ATOM 3523 HG . LEU A 125 ? -1.58767 -12.80044 -14.82582 1.000 10.86887 H ? A ? 121 HG 1
   ATOM 3524 HD11 . LEU A 125 ? 0.64503 -12.76496 -13.86785 1.000 11.86748 H ? A ? 121 HD11 1
   ATOM 3525 HD12 . LEU A 125 ? 0.61507 -11.90909 -15.20580 1.000 11.86748 H ? A ? 121 HD12 1
   ATOM 3526 HD13 . LEU A 125 ? 0.55893 -11.18040 -13.79536 1.000 11.86748 H ? A ? 121 HD13 1
   ATOM 3527 HD21 . LEU A 125 ? -1.25893 -13.07485 -12.56261 1.000 11.92272 H ? A ? 121 HD21 1
   ATOM 3528 HD22 . LEU A 125 ? -1.57292 -11.52828 -12.38089 1.000 11.92272 H ? A ? 121 HD22 1
   ATOM 3529 HD23 . LEU A 125 ? -2.68706 -12.50250 -12.95804 1.000 11.92272 H ? A ? 121 HD23 1
   ATOM 3530 N A LYS A 126 ? -4.48586 -12.69677 -14.89878 0.694 7.83849 N ? A ? 122 N 1
   ATOM 3531 CA A LYS A 126 ? -5.38515 -13.44898 -13.98689 0.694 9.02426 C ? A ? 122 CA 1
   ATOM 3532 C A LYS A 126 ? -4.58779 -14.60021 -13.39740 0.694 9.19242 C ? A ? 122 C 1
   ATOM 3533 O A LYS A 126 ? -3.88532 -15.29492 -14.13430 0.694 12.18019 O ? A ? 122 O 1
   ATOM 3534 CB A LYS A 126 ? -6.67556 -13.94079 -14.66411 0.694 9.89714 C ? A ? 122 CB 1
   ATOM 3535 CG A LYS A 126 ? -7.61196 -14.58871 -13.62575 0.694 13.98426 C ? A ? 122 CG 1
   ATOM 3536 CD A LYS A 126 ? -8.92569 -14.89098 -14.29229 0.694 23.51341 C ? A ? 122 CD 1
   ATOM 3537 CE A LYS A 126 ? -9.86479 -15.76779 -13.49031 0.694 43.65291 C ? A ? 122 CE 1
   ATOM 3538 NZ A LYS A 126 ? -10.10189 -15.10716 -12.20879 0.694 26.15512 N ? A ? 122 NZ 1
   ATOM 3539 H A LYS A 126 ? -4.18513 -13.17686 -15.54584 0.694 9.44078 H ? A ? 122 H 1
   ATOM 3540 HA A LYS A 126 ? -5.68224 -12.86417 -13.27230 0.694 10.86370 H ? A ? 122 HA 1
   ATOM 3541 HB2 A LYS A 126 ? -7.13539 -13.18995 -15.07116 0.694 11.91116 H ? A ? 122 HB2 1
   ATOM 3542 HB3 A LYS A 126 ? -6.45649 -14.60147 -15.33969 0.694 11.91116 H ? A ? 122 HB3 1
   ATOM 3543 HG2 A LYS A 126 ? -7.22444 -15.41542 -13.29824 0.694 16.81571 H ? A ? 122 HG2 1
   ATOM 3544 HG3 A LYS A 126 ? -7.76355 -13.97804 -12.88751 0.694 16.81571 H ? A ? 122 HG3 1
   ATOM 3545 HD2 A LYS A 126 ? -9.38483 -14.05341 -14.46134 0.694 28.25068 H ? A ? 122 HD2 1
   ATOM 3546 HD3 A LYS A 126 ? -8.74805 -15.34687 -15.12985 0.694 28.25068 H ? A ? 122 HD3 1
   ATOM 3547 HE2 A LYS A 126 ? -10.70795 -15.87257 -13.95830 0.694 52.41808 H ? A ? 122 HE2 1
   ATOM 3548 HE3 A LYS A 126 ? -9.46190 -16.63622 -13.33411 0.694 52.41808 H ? A ? 122 HE3 1
   ATOM 3549 HZ1 A LYS A 126 ? -10.97582 -15.06228 -12.04655 0.694 31.42073 H ? A ? 122 HZ1 1
   ATOM 3550 HZ2 A LYS A 126 ? -9.70957 -15.56417 -11.55355 0.694 31.42073 H ? A ? 122 HZ2 1
   ATOM 3551 HZ3 A LYS A 126 ? -9.76845 -14.28215 -12.22533 0.694 31.42073 H ? A ? 122 HZ3 1
   ATOM 3552 N C LYS A 126 ? -4.51079 -12.69005 -14.91694 0.306 8.10881 N ? A ? 122 N 1
   ATOM 3553 CA C LYS A 126 ? -5.40978 -13.38065 -13.99122 0.306 9.53487 C ? A ? 122 CA 1
   ATOM 3554 C C LYS A 126 ? -4.79694 -14.69925 -13.58913 0.306 7.40407 C ? A ? 122 C 1
   ATOM 3555 O C LYS A 126 ? -4.43617 -15.50609 -14.43849 0.306 5.43138 O ? A ? 122 O 1
   ATOM 3556 CB C LYS A 126 ? -6.79268 -13.63135 -14.56761 0.306 11.69782 C ? A ? 122 CB 1
   ATOM 3557 CG C LYS A 126 ? -7.69039 -14.44489 -13.63893 0.306 14.54219 C ? A ? 122 CG 1
   ATOM 3558 CD C LYS A 126 ? -9.03999 -14.58084 -14.32430 0.306 25.27161 C ? A ? 122 CD 1
   ATOM 3559 CE C LYS A 126 ? -9.95662 -15.57484 -13.65440 0.306 39.51151 C ? A ? 122 CE 1
   ATOM 3560 NZ C LYS A 126 ? -10.04900 -15.26622 -12.21729 0.306 28.50163 N ? A ? 122 NZ 1
   ATOM 3561 H C LYS A 126 ? -4.23056 -13.17613 -15.56871 0.306 9.76516 H ? A ? 122 H 1
   ATOM 3562 HA C LYS A 126 ? -5.50602 -12.81123 -13.21186 0.306 11.47643 H ? A ? 122 HA 1
   ATOM 3563 HB2 C LYS A 126 ? -7.22506 -12.77829 -14.72957 0.306 14.07197 H ? A ? 122 HB2 1
   ATOM 3564 HB3 C LYS A 126 ? -6.70218 -14.12078 -15.40018 0.306 14.07197 H ? A ? 122 HB3 1
   ATOM 3565 HG2 C LYS A 126 ? -7.31307 -15.32624 -13.49144 0.306 17.48522 H ? A ? 122 HG2 1
   ATOM 3566 HG3 C LYS A 126 ? -7.80341 -13.98635 -12.79166 0.306 17.48522 H ? A ? 122 HG3 1
   ATOM 3567 HD2 C LYS A 126 ? -9.48321 -13.71804 -14.31847 0.306 30.36052 H ? A ? 122 HD2 1
   ATOM 3568 HD3 C LYS A 126 ? -8.89977 -14.87561 -15.23773 0.306 30.36052 H ? A ? 122 HD3 1
   ATOM 3569 HE2 C LYS A 126 ? -10.84298 -15.51962 -14.04455 0.306 47.44840 H ? A ? 122 HE2 1
   ATOM 3570 HE3 C LYS A 126 ? -9.60279 -16.47176 -13.76036 0.306 47.44840 H ? A ? 122 HE3 1
   ATOM 3571 HZ1 C LYS A 126 ? -10.87419 -15.42526 -11.92423 0.306 34.23655 H ? A ? 122 HZ1 1
   ATOM 3572 HZ2 C LYS A 126 ? -9.47748 -15.77242 -11.75990 0.306 34.23655 H ? A ? 122 HZ2 1
   ATOM 3573 HZ3 C LYS A 126 ? -9.85263 -14.40962 -12.07667 0.306 34.23655 H ? A ? 122 HZ3 1
   ATOM 3574 N A GLY A 127 ? -4.57083 -14.79763 -12.09327 0.694 9.31505 N ? A ? 123 N 1
   ATOM 3575 CA A GLY A 127 ? -3.99068 -16.00417 -11.45587 0.694 9.63255 C ? A ? 123 CA 1
   ATOM 3576 C A GLY A 127 ? -5.12862 -16.80155 -10.84190 0.694 9.03935 C ? A ? 123 C 1
   ATOM 3577 O A GLY A 127 ? -6.02171 -16.19993 -10.21942 0.694 8.15570 O ? A ? 123 O 1
   ATOM 3578 H A GLY A 127 ? -4.89517 -14.23978 -11.52476 0.694 11.21265 H ? A ? 123 H 1
   ATOM 3579 HA2 A GLY A 127 ? -3.53253 -16.54846 -12.11522 0.694 11.59365 H ? A ? 123 HA2 1
   ATOM 3580 HA3 A GLY A 127 ? -3.36118 -15.75144 -10.76250 0.694 11.59365 H ? A ? 123 HA3 1
   ATOM 3581 N C GLY A 127 ? -4.70019 -14.92706 -12.29671 0.306 6.28619 N ? A ? 123 N 1
   ATOM 3582 CA C GLY A 127 ? -4.16149 -16.14746 -11.74824 0.306 7.01556 C ? A ? 123 CA 1
   ATOM 3583 C C GLY A 127 ? -5.10432 -16.78664 -10.76144 0.306 9.87396 C ? A ? 123 C 1
   ATOM 3584 O C GLY A 127 ? -5.64979 -16.13724 -9.82138 0.306 9.67414 O ? A ? 123 O 1
   ATOM 3585 H C GLY A 127 ? -4.94981 -14.36775 -11.69300 0.306 7.57801 H ? A ? 123 H 1
   ATOM 3586 HA2 C GLY A 127 ? -3.99433 -16.77759 -12.46650 0.306 8.45326 H ? A ? 123 HA2 1
   ATOM 3587 HA3 C GLY A 127 ? -3.32544 -15.95593 -11.29521 0.306 8.45326 H ? A ? 123 HA3 1
   ATOM 3588 N A ILE A 128 ? -5.05564 -18.12803 -10.94860 0.694 8.49986 N ? A ? 124 N 1
   ATOM 3589 CA A ILE A 128 ? -6.06964 -18.91796 -10.26382 0.694 10.92270 C ? A ? 124 CA 1
   ATOM 3590 C A ILE A 128 ? -5.44252 -20.17409 -9.71939 0.694 10.77737 C ? A ? 124 C 1
   ATOM 3591 O A ILE A 128 ? -4.41764 -20.64482 -10.20202 0.694 9.68746 O ? A ? 124 O 1
   ATOM 3592 CB A ILE A 128 ? -7.30345 -19.27471 -11.07363 0.694 19.65237 C ? A ? 124 CB 1
   ATOM 3593 CG1 A ILE A 128 ? -6.82034 -19.91685 -12.28470 0.694 15.51131 C ? A ? 124 CG1 1
   ATOM 3594 CG2 A ILE A 128 ? -8.13648 -18.08647 -11.48880 0.694 26.93083 C ? A ? 124 CG2 1
   ATOM 3595 CD1 A ILE A 128 ? -7.87158 -20.79220 -13.01229 0.694 35.56345 C ? A ? 124 CD1 1
   ATOM 3596 H A ILE A 128 ? -4.46003 -18.56570 -11.38825 0.694 10.23443 H ? A ? 124 H 1
   ATOM 3597 HA A ILE A 128 ? -6.38186 -18.36409 -9.53126 0.694 13.14183 H ? A ? 124 HA 1
   ATOM 3598 HB A ILE A 128 ? -7.87100 -19.83295 -10.51942 0.694 23.61743 H ? A ? 124 HB 1
   ATOM 3599 HG12 A ILE A 128 ? -6.53224 -19.22908 -12.90509 0.694 18.64817 H ? A ? 124 HG12 1
   ATOM 3600 HG13 A ILE A 128 ? -6.07230 -20.48941 -12.05335 0.694 18.64817 H ? A ? 124 HG13 1
   ATOM 3601 HG21 A ILE A 128 ? -8.96627 -18.40328 -11.87866 0.694 32.35159 H ? A ? 124 HG21 1
   ATOM 3602 HG22 A ILE A 128 ? -8.32429 -17.54384 -10.70702 0.694 32.35159 H ? A ? 124 HG22 1
   ATOM 3603 HG23 A ILE A 128 ? -7.64177 -17.56648 -12.14130 0.694 32.35159 H ? A ? 124 HG23 1
   ATOM 3604 HD11 A ILE A 128 ? -7.45077 -21.22585 -13.77108 0.694 42.71073 H ? A ? 124 HD11 1
   ATOM 3605 HD12 A ILE A 128 ? -8.20849 -21.45996 -12.39465 0.694 42.71073 H ? A ? 124 HD12 1
   ATOM 3606 HD13 A ILE A 128 ? -8.59827 -20.22601 -13.31603 0.694 42.71073 H ? A ? 124 HD13 1
   ATOM 3607 N C ILE A 128 ? -5.28776 -18.08132 -11.01927 0.306 10.66760 N ? A ? 124 N 1
   ATOM 3608 CA C ILE A 128 ? -6.24006 -18.89256 -10.28522 0.306 12.38410 C ? A ? 124 CA 1
   ATOM 3609 C C ILE A 128 ? -5.59115 -20.18805 -9.84313 0.306 11.69638 C ? A ? 124 C 1
   ATOM 3610 O C ILE A 128 ? -4.65734 -20.68629 -10.48703 0.306 7.64340 O ? A ? 124 O 1
   ATOM 3611 CB C ILE A 128 ? -7.53456 -19.15198 -11.07715 0.306 21.40168 C ? A ? 124 CB 1
   ATOM 3612 CG1 C ILE A 128 ? -7.49116 -20.50957 -11.75907 0.306 9.05259 C ? A ? 124 CG1 1
   ATOM 3613 CG2 C ILE A 128 ? -7.73837 -18.08648 -12.14666 0.306 21.97089 C ? A ? 124 CG2 1
   ATOM 3614 CD1 C ILE A 128 ? -8.80608 -20.90624 -12.38226 0.306 20.12037 C ? A ? 124 CD1 1
   ATOM 3615 H C ILE A 128 ? -4.86124 -18.51468 -11.62745 0.306 12.83571 H ? A ? 124 H 1
   ATOM 3616 HA C ILE A 128 ? -6.48326 -18.41077 -9.47922 0.306 14.89552 H ? A ? 124 HA 1
   ATOM 3617 HB C ILE A 128 ? -8.26594 -19.12717 -10.44046 0.306 25.71661 H ? A ? 124 HB 1
   ATOM 3618 HG12 C ILE A 128 ? -6.82318 -20.48628 -12.46203 0.306 10.89770 H ? A ? 124 HG12 1
   ATOM 3619 HG13 C ILE A 128 ? -7.25759 -21.18348 -11.10166 0.306 10.89770 H ? A ? 124 HG13 1
   ATOM 3620 HG21 C ILE A 128 ? -8.66606 -18.09663 -12.42981 0.306 26.39966 H ? A ? 124 HG21 1
   ATOM 3621 HG22 C ILE A 128 ? -7.51558 -17.21884 -11.77455 0.306 26.39966 H ? A ? 124 HG22 1
   ATOM 3622 HG23 C ILE A 128 ? -7.16021 -18.28132 -12.90076 0.306 26.39966 H ? A ? 124 HG23 1
   ATOM 3623 HD11 C ILE A 128 ? -8.71445 -21.78633 -12.77970 0.306 24.17904 H ? A ? 124 HD11 1
   ATOM 3624 HD12 C ILE A 128 ? -9.48929 -20.92366 -11.69391 0.306 24.17904 H ? A ? 124 HD12 1
   ATOM 3625 HD13 C ILE A 128 ? -9.04048 -20.25792 -13.06463 0.306 24.17904 H ? A ? 124 HD13 1
   ATOM 3626 N . ASP A 129 ? -6.13128 -20.73793 -8.72880 1.000 11.01394 N ? A ? 125 N 1
   ATOM 3627 CA . ASP A 129 ? -5.81795 -22.00845 -8.11360 1.000 12.92587 C ? A ? 125 CA 1
   ATOM 3628 C . ASP A 129 ? -4.51425 -21.97793 -7.35167 1.000 12.01568 C ? A ? 125 C 1
   ATOM 3629 O . ASP A 129 ? -3.86338 -23.02645 -7.17816 1.000 13.18226 O ? A ? 125 O 1
   ATOM 3630 HA . ASP A 129 ? -6.48297 -22.20562 -7.43554 1.000 15.54564 H ? A ? 125 HA 1
   ATOM 3631 CB A ASP A 129 ? -5.94544 -23.17157 -9.09727 0.501 14.77134 C ? A ? 125 CB 1
   ATOM 3632 CG A ASP A 129 ? -7.39430 -23.57592 -9.31343 0.501 15.50673 C ? A ? 125 CG 1
   ATOM 3633 OD1 A ASP A 129 ? -8.21076 -23.07183 -8.52406 0.501 17.84860 O ? A ? 125 OD1 1
   ATOM 3634 OD2 A ASP A 129 ? -7.62181 -24.28649 -10.30145 0.501 26.42842 O ? A ? 125 OD2 1
   ATOM 3635 H A ASP A 129 ? -6.82753 -20.37309 -8.37991 0.694 13.25132 H ? A ? 125 H 1
   ATOM 3636 HB2 A ASP A 129 ? -5.57301 -22.90805 -9.95328 0.501 17.76020 H ? A ? 125 HB2 1
   ATOM 3637 HB3 A ASP A 129 ? -5.46511 -23.93875 -8.74853 0.501 17.76020 H ? A ? 125 HB3 1
   ATOM 3638 CB B ASP A 129 ? -5.80035 -23.18733 -9.15756 0.499 13.61372 C ? A ? 125 CB 1
   ATOM 3639 CG B ASP A 129 ? -7.15791 -23.42296 -9.93568 0.499 15.23228 C ? A ? 125 CG 1
   ATOM 3640 OD1 B ASP A 129 ? -8.24467 -23.04347 -9.41666 0.499 17.01544 O ? A ? 125 OD1 1
   ATOM 3641 OD2 B ASP A 129 ? -7.09352 -24.01351 -11.04746 0.499 18.20936 O ? A ? 125 OD2 1
   ATOM 3642 HB2 B ASP A 129 ? -5.11667 -22.99978 -9.81961 0.499 16.37105 H ? A ? 125 HB2 1
   ATOM 3643 HB3 B ASP A 129 ? -5.59033 -24.00942 -8.68749 0.499 16.37105 H ? A ? 125 HB3 1
   ATOM 3644 H C ASP A 129 ? -6.74399 -20.33423 -8.28024 0.306 13.25132 H ? A ? 125 H 1
   ATOM 3645 N . PHE A 130 ? -3.99191 -20.78645 -6.97711 1.000 11.09454 N ? A ? 126 N 1
   ATOM 3646 CA . PHE A 130 ? -2.76065 -20.80965 -6.22547 1.000 10.85219 C ? A ? 126 CA 1
   ATOM 3647 C . PHE A 130 ? -3.02042 -21.33396 -4.83606 1.000 10.91613 C ? A ? 126 C 1
   ATOM 3648 O . PHE A 130 ? -4.12837 -21.07548 -4.25653 1.000 12.50585 O ? A ? 126 O 1
   ATOM 3649 H . PHE A 130 ? -4.32510 -20.01156 -7.14488 1.000 13.34804 H ? A ? 126 H 1
   ATOM 3650 HA . PHE A 130 ? -2.12608 -21.40407 -6.65546 1.000 13.05722 H ? A ? 126 HA 1
   ATOM 3651 CB A PHE A 130 ? -2.14256 -19.40570 -6.17152 0.104 10.30759 C ? A ? 126 CB 1
   ATOM 3652 CG A PHE A 130 ? -1.52279 -18.97710 -7.48579 0.104 9.23835 C ? A ? 126 CG 1
   ATOM 3653 CD1 A PHE A 130 ? -0.22834 -19.34554 -7.81304 0.104 9.09861 C ? A ? 126 CD1 1
   ATOM 3654 CD2 A PHE A 130 ? -2.23475 -18.22361 -8.39802 0.104 8.32836 C ? A ? 126 CD2 1
   ATOM 3655 CE1 A PHE A 130 ? 0.32941 -18.96869 -9.03809 0.104 6.96305 C ? A ? 126 CE1 1
   ATOM 3656 CE2 A PHE A 130 ? -1.66435 -17.83674 -9.59839 0.104 6.77954 C ? A ? 126 CE2 1
   ATOM 3657 CZ A PHE A 130 ? -0.38329 -18.21680 -9.91165 0.104 9.67517 C ? A ? 126 CZ 1
   ATOM 3658 HB2 A PHE A 130 ? -2.83552 -18.76574 -5.94533 0.104 12.40370 H ? A ? 126 HB2 1
   ATOM 3659 HB3 A PHE A 130 ? -1.44700 -19.39432 -5.49553 0.104 12.40370 H ? A ? 126 HB3 1
   ATOM 3660 HD1 A PHE A 130 ? 0.27388 -19.84783 -7.21273 0.104 10.95292 H ? A ? 126 HD1 1
   ATOM 3661 HD2 A PHE A 130 ? -3.10888 -17.97281 -8.20335 0.104 10.02862 H ? A ? 126 HD2 1
   ATOM 3662 HE1 A PHE A 130 ? 1.19368 -19.23522 -9.25466 0.104 8.39025 H ? A ? 126 HE1 1
   ATOM 3663 HE2 A PHE A 130 ? -2.15169 -17.31657 -10.19574 0.104 8.17004 H ? A ? 126 HE2 1
   ATOM 3664 HZ A PHE A 130 ? -0.00532 -17.95900 -10.72133 0.104 11.64479 H ? A ? 126 HZ 1
   ATOM 3665 CB B PHE A 130 ? -2.06561 -19.41765 -6.20340 0.896 10.36277 C ? A ? 126 CB 1
   ATOM 3666 CG B PHE A 130 ? -1.45010 -19.13999 -7.56338 0.896 8.79259 C ? A ? 126 CG 1
   ATOM 3667 CD1 B PHE A 130 ? -0.16618 -19.63085 -7.85977 0.896 9.34426 C ? A ? 126 CD1 1
   ATOM 3668 CD2 B PHE A 130 ? -2.15028 -18.48302 -8.55760 0.896 10.00960 C ? A ? 126 CD2 1
   ATOM 3669 CE1 B PHE A 130 ? 0.34344 -19.46472 -9.11778 0.896 8.91540 C ? A ? 126 CE1 1
   ATOM 3670 CE2 B PHE A 130 ? -1.57044 -18.35076 -9.83354 0.896 8.62200 C ? A ? 126 CE2 1
   ATOM 3671 CZ B PHE A 130 ? -0.31379 -18.84706 -10.06200 0.896 8.50514 C ? A ? 126 CZ 1
   ATOM 3672 HB2 B PHE A 130 ? -2.71830 -18.72753 -6.00687 0.896 12.46991 H ? A ? 126 HB2 1
   ATOM 3673 HB3 B PHE A 130 ? -1.36406 -19.41122 -5.53355 0.896 12.46991 H ? A ? 126 HB3 1
   ATOM 3674 HD1 B PHE A 130 ? 0.33231 -20.06494 -7.20558 0.896 11.24770 H ? A ? 126 HD1 1
   ATOM 3675 HD2 B PHE A 130 ? -2.99438 -18.13252 -8.38571 0.896 12.04610 H ? A ? 126 HD2 1
   ATOM 3676 HE1 B PHE A 130 ? 1.18837 -19.80377 -9.30764 0.896 10.73307 H ? A ? 126 HE1 1
   ATOM 3677 HE2 B PHE A 130 ? -2.03784 -17.92873 -10.51789 0.896 10.38099 H ? A ? 126 HE2 1
   ATOM 3678 HZ B PHE A 130 ? 0.07584 -18.74268 -10.89997 0.896 10.24076 H ? A ? 126 HZ 1
   ATOM 3679 N A LYS A 131 ? -1.99972 -21.92683 -4.23322 0.760 10.83452 N ? A ? 127 N 1
   ATOM 3680 CA A LYS A 131 ? -2.09668 -22.59619 -2.95465 0.760 11.01256 C ? A ? 127 CA 1
   ATOM 3681 C A LYS A 131 ? -1.62130 -21.74437 -1.86679 0.760 11.47182 C ? A ? 127 C 1
   ATOM 3682 O A LYS A 131 ? -0.52321 -21.18703 -1.82965 0.760 12.47263 O ? A ? 127 O 1
   ATOM 3683 CB A LYS A 131 ? -1.32363 -23.92395 -2.97233 0.760 13.38463 C ? A ? 127 CB 1
   ATOM 3684 CG A LYS A 131 ? -1.80744 -24.90453 -3.96569 0.760 17.10864 C ? A ? 127 CG 1
   ATOM 3685 CD A LYS A 131 ? -0.96608 -26.18593 -3.96306 0.760 16.20192 C ? A ? 127 CD 1
   ATOM 3686 CE A LYS A 131 ? -1.48970 -27.19532 -5.02218 0.760 27.90710 C ? A ? 127 CE 1
   ATOM 3687 NZ A LYS A 131 ? -0.65129 -28.43833 -5.06894 0.760 41.00624 N ? A ? 127 NZ 1
   ATOM 3688 H A LYS A 131 ? -1.20626 -21.95354 -4.56382 0.760 13.03601 H ? A ? 127 H 1
   ATOM 3689 HA A LYS A 131 ? -3.03269 -22.78071 -2.77931 0.760 13.24967 H ? A ? 127 HA 1
   ATOM 3690 HB2 A LYS A 131 ? -0.39371 -23.73677 -3.17508 0.760 16.09615 H ? A ? 127 HB2 1
   ATOM 3691 HB3 A LYS A 131 ? -1.39608 -24.33473 -2.09660 0.760 16.09615 H ? A ? 127 HB3 1
   ATOM 3692 HG2 A LYS A 131 ? -2.72431 -25.14375 -3.75822 0.760 20.56496 H ? A ? 127 HG2 1
   ATOM 3693 HG3 A LYS A 131 ? -1.75924 -24.51233 -4.85156 0.760 20.56496 H ? A ? 127 HG3 1
   ATOM 3694 HD2 A LYS A 131 ? -0.04478 -25.96851 -4.17481 0.760 19.47689 H ? A ? 127 HD2 1
   ATOM 3695 HD3 A LYS A 131 ? -1.01588 -26.60391 -3.08915 0.760 19.47689 H ? A ? 127 HD3 1
   ATOM 3696 HE2 A LYS A 131 ? -2.39872 -27.45018 -4.79942 0.760 33.52312 H ? A ? 127 HE2 1
   ATOM 3697 HE3 A LYS A 131 ? -1.46682 -26.78026 -5.89860 0.760 33.52312 H ? A ? 127 HE3 1
   ATOM 3698 HZ1 A LYS A 131 ? -0.97844 -29.00360 -5.67354 0.760 49.24208 H ? A ? 127 HZ1 1
   ATOM 3699 HZ2 A LYS A 131 ? 0.18611 -28.23257 -5.28924 0.760 49.24208 H ? A ? 127 HZ2 1
   ATOM 3700 HZ3 A LYS A 131 ? -0.65113 -28.83553 -4.27249 0.760 49.24208 H ? A ? 127 HZ3 1
   ATOM 3701 N B LYS A 131 ? -2.04542 -22.06383 -4.31130 0.240 10.59840 N ? A ? 127 N 1
   ATOM 3702 CA B LYS A 131 ? -2.11538 -22.67920 -2.99969 0.240 12.65003 C ? A ? 127 CA 1
   ATOM 3703 C B LYS A 131 ? -1.73727 -21.69364 -1.92660 0.240 11.74521 C ? A ? 127 C 1
   ATOM 3704 O B LYS A 131 ? -0.83805 -20.87876 -2.07106 0.240 7.12477 O ? A ? 127 O 1
   ATOM 3705 CB B LYS A 131 ? -1.17643 -23.88557 -2.94294 0.240 13.12489 C ? A ? 127 CB 1
   ATOM 3706 CG B LYS A 131 ? -1.63981 -25.03263 -3.78210 0.240 18.44458 C ? A ? 127 CG 1
   ATOM 3707 CD B LYS A 131 ? -0.67743 -26.19158 -3.64701 0.240 17.01901 C ? A ? 127 CD 1
   ATOM 3708 CE B LYS A 131 ? -1.20366 -27.41962 -4.38055 0.240 22.78181 C ? A ? 127 CE 1
   ATOM 3709 NZ B LYS A 131 ? -0.21820 -28.53528 -4.39261 0.240 27.07111 N ? A ? 127 NZ 1
   ATOM 3710 H B LYS A 131 ? -1.30253 -22.22255 -4.71444 0.240 12.75267 H ? A ? 127 H 1
   ATOM 3711 HA B LYS A 131 ? -3.02380 -22.97309 -2.82849 0.240 15.21463 H ? A ? 127 HA 1
   ATOM 3712 HB2 B LYS A 131 ? -0.30063 -23.61700 -3.26193 0.240 15.78446 H ? A ? 127 HB2 1
   ATOM 3713 HB3 B LYS A 131 ? -1.11527 -24.19287 -2.02494 0.240 15.78446 H ? A ? 127 HB3 1
   ATOM 3714 HG2 B LYS A 131 ? -2.51770 -25.32066 -3.48672 0.240 22.16809 H ? A ? 127 HG2 1
   ATOM 3715 HG3 B LYS A 131 ? -1.67482 -24.76373 -4.71342 0.240 22.16809 H ? A ? 127 HG3 1
   ATOM 3716 HD2 B LYS A 131 ? 0.17950 -25.94760 -4.03047 0.240 20.45740 H ? A ? 127 HD2 1
   ATOM 3717 HD3 B LYS A 131 ? -0.56961 -26.41568 -2.70943 0.240 20.45740 H ? A ? 127 HD3 1
   ATOM 3718 HE2 B LYS A 131 ? -2.00875 -27.73293 -3.93946 0.240 27.37277 H ? A ? 127 HE2 1
   ATOM 3719 HE3 B LYS A 131 ? -1.40051 -27.18096 -5.29989 0.240 27.37277 H ? A ? 127 HE3 1
   ATOM 3720 HZ1 B LYS A 131 ? -0.58111 -29.25798 -4.76424 0.240 32.51992 H ? A ? 127 HZ1 1
   ATOM 3721 HZ2 B LYS A 131 ? 0.50165 -28.30054 -4.86038 0.240 32.51992 H ? A ? 127 HZ2 1
   ATOM 3722 HZ3 B LYS A 131 ? 0.02939 -28.73174 -3.56062 0.240 32.51992 H ? A ? 127 HZ3 1
   ATOM 3723 N . GLU A 132 ? -2.49780 -21.75346 -0.83805 1.000 13.96244 N ? A ? 128 N 1
   ATOM 3724 CA . GLU A 132 ? -2.13857 -21.16169 0.39250 1.000 15.78879 C ? A ? 128 CA 1
   ATOM 3725 C . GLU A 132 ? -0.87099 -21.81098 0.88905 1.000 12.57025 C ? A ? 128 C 1
   ATOM 3726 O . GLU A 132 ? -0.69309 -23.04512 0.85941 1.000 15.11659 O ? A ? 128 O 1
   ATOM 3727 CB . GLU A 132 ? -3.28621 -21.39910 1.37321 1.000 16.16858 C ? A ? 128 CB 1
   ATOM 3728 CG . GLU A 132 ? -3.14374 -20.72336 2.61070 1.000 13.33568 C ? A ? 128 CG 1
   ATOM 3729 CD . GLU A 132 ? -4.40899 -20.90230 3.39922 1.000 10.77152 C ? A ? 128 CD 1
   ATOM 3730 OE1 . GLU A 132 ? -4.72475 -22.06169 3.74716 1.000 9.60478 O ? A ? 128 OE1 1
   ATOM 3731 OE2 . GLU A 132 ? -5.05375 -19.89291 3.73258 1.000 12.92248 O ? A ? 128 OE2 1
   ATOM 3732 HA . GLU A 132 ? -1.98378 -20.20776 0.30913 1.000 18.98114 H ? A ? 128 HA 1
   ATOM 3733 HB2 . GLU A 132 ? -4.11117 -21.09349 0.96463 1.000 19.43689 H ? A ? 128 HB2 1
   ATOM 3734 HB3 . GLU A 132 ? -3.34131 -22.34903 1.56158 1.000 19.43689 H ? A ? 128 HB3 1
   ATOM 3735 HG2 . GLU A 132 ? -2.40194 -21.09839 3.11069 1.000 16.03740 H ? A ? 128 HG2 1
   ATOM 3736 HG3 . GLU A 132 ? -2.99587 -19.77701 2.45753 1.000 16.03740 H ? A ? 128 HG3 1
   ATOM 3737 H A GLU A 132 ? -3.28514 -22.09868 -0.86093 0.760 16.78951 H ? A ? 128 H 1
   ATOM 3738 H B GLU A 132 ? -3.25784 -22.15473 -0.80750 0.240 16.78951 H ? A ? 128 H 1
   ATOM 3739 N . ASP A 133 ? 0.04661 -20.99188 1.25851 1.000 13.80091 N ? A ? 129 N 1
   ATOM 3740 CA . ASP A 133 ? 1.31811 -21.39453 1.72309 1.000 11.76148 C ? A ? 129 CA 1
   ATOM 3741 C . ASP A 133 ? 2.23067 -22.02326 0.66361 1.000 13.85549 C ? A ? 129 C 1
   ATOM 3742 O . ASP A 133 ? 3.26352 -22.57295 1.01102 1.000 12.28363 O ? A ? 129 O 1
   ATOM 3743 H . ASP A 133 ? -0.05115 -20.13751 1.24815 1.000 16.59568 H ? A ? 129 H 1
   ATOM 3744 HA . ASP A 133 ? 1.76823 -20.59008 2.02502 1.000 14.14836 H ? A ? 129 HA 1
   ATOM 3745 CB B ASP A 133 ? 1.34903 -22.27246 3.03485 0.484 13.73192 C ? A ? 129 CB 1
   ATOM 3746 CG B ASP A 133 ? 2.68879 -22.16037 3.90381 0.484 18.37264 C ? A ? 129 CG 1
   ATOM 3747 OD1 B ASP A 133 ? 3.47626 -21.17596 3.90060 0.484 15.80943 O ? A ? 129 OD1 1
   ATOM 3748 OD2 B ASP A 133 ? 2.96471 -23.10127 4.70547 0.484 20.53269 O ? A ? 129 OD2 1
   ATOM 3749 HB2 B ASP A 133 ? 0.61232 -21.99899 3.60350 0.484 16.51290 H ? A ? 129 HB2 1
   ATOM 3750 HB3 B ASP A 133 ? 1.24556 -23.20333 2.78254 0.484 16.51290 H ? A ? 129 HB3 1
   ATOM 3751 CB C ASP A 133 ? 1.16289 -22.41424 2.86150 0.516 14.83875 C ? A ? 129 CB 1
   ATOM 3752 CG C ASP A 133 ? 2.45065 -22.66295 3.58328 0.516 8.76606 C ? A ? 129 CG 1
   ATOM 3753 OD1 C ASP A 133 ? 3.13205 -21.65553 3.95535 0.516 13.07826 O ? A ? 129 OD1 1
   ATOM 3754 OD2 C ASP A 133 ? 2.84368 -23.82785 3.75510 0.516 14.93795 O ? A ? 129 OD2 1
   ATOM 3755 HB2 C ASP A 133 ? 0.51763 -22.07819 3.50307 0.516 17.84109 H ? A ? 129 HB2 1
   ATOM 3756 HB3 C ASP A 133 ? 0.85605 -23.25740 2.49295 0.516 17.84109 H ? A ? 129 HB3 1
   ATOM 3757 N B GLY A 134 ? 1.94388 -21.85069 -0.63751 0.441 11.06420 N ? A ? 130 N 1
   ATOM 3758 CA B GLY A 134 ? 2.87040 -22.31404 -1.66024 0.441 11.57205 C ? A ? 130 CA 1
   ATOM 3759 C B GLY A 134 ? 4.03638 -21.33480 -1.90660 0.441 10.35996 C ? A ? 130 C 1
   ATOM 3760 O B GLY A 134 ? 4.29012 -20.37991 -1.17409 0.441 9.19340 O ? A ? 130 O 1
   ATOM 3761 H B GLY A 134 ? 1.23120 -21.47468 -0.93801 0.441 13.31163 H ? A ? 130 H 1
   ATOM 3762 HA2 B GLY A 134 ? 3.24367 -23.16727 -1.38899 0.441 13.92105 H ? A ? 130 HA2 1
   ATOM 3763 HA3 B GLY A 134 ? 2.39094 -22.43029 -2.49540 0.441 13.92105 H ? A ? 130 HA3 1
   ATOM 3764 N C GLY A 134 ? 1.83617 -21.95791 -0.62058 0.559 11.20155 N ? A ? 130 N 1
   ATOM 3765 CA C GLY A 134 ? 2.72708 -22.40988 -1.65316 0.559 9.61913 C ? A ? 130 CA 1
   ATOM 3766 C C GLY A 134 ? 3.72663 -21.33910 -1.97838 0.559 7.61841 C ? A ? 130 C 1
   ATOM 3767 O C GLY A 134 ? 3.80068 -20.27809 -1.37692 0.559 8.21439 O ? A ? 130 O 1
   ATOM 3768 H C GLY A 134 ? 1.07590 -21.66143 -0.89204 0.559 13.47645 H ? A ? 130 H 1
   ATOM 3769 HA2 C GLY A 134 ? 3.20010 -23.20310 -1.35659 0.559 11.57755 H ? A ? 130 HA2 1
   ATOM 3770 HA3 C GLY A 134 ? 2.22260 -22.62379 -2.45355 0.559 11.57755 H ? A ? 130 HA3 1
   ATOM 3771 N B ASN A 135 ? 4.77931 -21.58703 -2.94700 0.441 11.95855 N ? A ? 131 N 1
   ATOM 3772 CA B ASN A 135 ? 5.90386 -20.67211 -3.19045 0.441 8.75235 C ? A ? 131 CA 1
   ATOM 3773 C B ASN A 135 ? 5.44288 -19.36650 -3.77100 0.441 7.99476 C ? A ? 131 C 1
   ATOM 3774 O B ASN A 135 ? 6.14166 -18.35125 -3.65847 0.441 11.33577 O ? A ? 131 O 1
   ATOM 3775 CB B ASN A 135 ? 6.88484 -21.35774 -4.12953 0.441 7.43056 C ? A ? 131 CB 1
   ATOM 3776 CG B ASN A 135 ? 7.37676 -22.60868 -3.57893 0.441 8.64332 C ? A ? 131 CG 1
   ATOM 3777 OD1 B ASN A 135 ? 7.39364 -22.75920 -2.35807 0.441 10.12213 O ? A ? 131 OD1 1
   ATOM 3778 ND2 B ASN A 135 ? 7.82225 -23.51187 -4.42171 0.441 10.14367 N ? A ? 131 ND2 1
   ATOM 3779 H B ASN A 135 ? 4.67574 -22.23479 -3.50314 0.441 14.38485 H ? A ? 131 H 1
   ATOM 3780 HA B ASN A 135 ? 6.36789 -20.47071 -2.36279 0.441 10.53741 H ? A ? 131 HA 1
   ATOM 3781 HB2 B ASN A 135 ? 6.44112 -21.54973 -4.97045 0.441 8.95126 H ? A ? 131 HB2 1
   ATOM 3782 HB3 B ASN A 135 ? 7.64399 -20.77320 -4.28087 0.441 8.95126 H ? A ? 131 HB3 1
   ATOM 3783 HD21 B ASN A 135 ? 8.12052 -24.26338 -4.12868 0.441 12.20699 H ? A ? 131 HD21 1
   ATOM 3784 HD22 B ASN A 135 ? 7.81572 -23.35185 -5.26667 0.441 12.20699 H ? A ? 131 HD22 1
   ATOM 3785 N C ASN A 135 ? 4.54970 -21.68899 -2.99551 0.559 9.09109 N ? A ? 131 N 1
   ATOM 3786 CA C ASN A 135 ? 5.76037 -20.92172 -3.35775 0.559 11.79851 C ? A ? 131 CA 1
   ATOM 3787 C C ASN A 135 ? 5.44281 -19.50282 -3.85804 0.559 9.64665 C ? A ? 131 C 1
   ATOM 3788 O C ASN A 135 ? 6.30192 -18.61456 -3.74461 0.559 8.50848 O ? A ? 131 O 1
   ATOM 3789 CB C ASN A 135 ? 6.58485 -21.66373 -4.42994 0.559 11.99964 C ? A ? 131 CB 1
   ATOM 3790 CG C ASN A 135 ? 7.38137 -22.84694 -3.85351 0.559 11.11324 C ? A ? 131 CG 1
   ATOM 3791 OD1 C ASN A 135 ? 7.86016 -22.77782 -2.70139 0.559 12.75001 O ? A ? 131 OD1 1
   ATOM 3792 ND2 C ASN A 135 ? 7.53211 -23.92628 -4.66887 0.559 10.12689 N ? A ? 131 ND2 1
   ATOM 3793 H C ASN A 135 ? 4.42604 -22.37643 -3.49724 0.559 10.94390 H ? A ? 131 H 1
   ATOM 3794 HA C ASN A 135 ? 6.29505 -20.84614 -2.55195 0.559 14.19280 H ? A ? 131 HA 1
   ATOM 3795 HB2 C ASN A 135 ? 5.98365 -22.00882 -5.10845 0.559 14.43416 H ? A ? 131 HB2 1
   ATOM 3796 HB3 C ASN A 135 ? 7.21506 -21.04387 -4.82933 0.559 14.43416 H ? A ? 131 HB3 1
   ATOM 3797 HD21 C ASN A 135 ? 7.96907 -24.61446 -4.39489 0.559 12.18686 H ? A ? 131 HD21 1
   ATOM 3798 HD22 C ASN A 135 ? 7.19039 -23.92008 -5.45804 0.559 12.18686 H ? A ? 131 HD22 1
   ATOM 3799 N B ILE A 136 ? 4.29648 -19.37969 -4.41403 0.441 10.44590 N ? A ? 132 N 1
   ATOM 3800 CA B ILE A 136 ? 3.84594 -18.17877 -5.07742 0.441 9.02301 C ? A ? 132 CA 1
   ATOM 3801 C B ILE A 136 ? 3.22920 -17.25066 -4.05058 0.441 10.48065 C ? A ? 132 C 1
   ATOM 3802 O B ILE A 136 ? 3.86501 -16.23888 -3.71106 0.441 8.90489 O ? A ? 132 O 1
   ATOM 3803 CB B ILE A 136 ? 2.94368 -18.54153 -6.26313 0.441 10.07786 C ? A ? 132 CB 1
   ATOM 3804 CG1 B ILE A 136 ? 3.67508 -19.56366 -7.12305 0.441 6.54881 C ? A ? 132 CG1 1
   ATOM 3805 CG2 B ILE A 136 ? 2.58197 -17.26761 -7.03185 0.441 6.33385 C ? A ? 132 CG2 1
   ATOM 3806 CD1 B ILE A 136 ? 5.04097 -19.25137 -7.56265 0.441 7.75737 C ? A ? 132 CD1 1
   ATOM 3807 H B ILE A 136 ? 3.77180 -20.05794 -4.47944 0.441 12.56967 H ? A ? 132 H 1
   ATOM 3808 HA B ILE A 136 ? 4.58672 -17.67705 -5.45214 0.441 10.86220 H ? A ? 132 HA 1
   ATOM 3809 HB B ILE A 136 ? 2.11076 -18.94036 -5.96637 0.441 12.12802 H ? A ? 132 HB 1
   ATOM 3810 HG12 B ILE A 136 ? 3.72929 -20.38934 -6.61687 0.441 7.89316 H ? A ? 132 HG12 1
   ATOM 3811 HG13 B ILE A 136 ? 3.15029 -19.70131 -7.92714 0.441 7.89316 H ? A ? 132 HG13 1
   ATOM 3812 HG21 B ILE A 136 ? 2.02995 -17.50437 -7.79351 0.441 7.63521 H ? A ? 132 HG21 1
   ATOM 3813 HG22 B ILE A 136 ? 2.09436 -16.67094 -6.44267 0.441 7.63521 H ? A ? 132 HG22 1
   ATOM 3814 HG23 B ILE A 136 ? 3.39778 -16.83930 -7.33500 0.441 7.63521 H ? A ? 132 HG23 1
   ATOM 3815 HD11 B ILE A 136 ? 5.31433 -19.90063 -8.22946 0.441 9.34343 H ? A ? 132 HD11 1
   ATOM 3816 HD12 B ILE A 136 ? 5.05377 -18.35974 -7.94440 0.441 9.34343 H ? A ? 132 HD12 1
   ATOM 3817 HD13 B ILE A 136 ? 5.63603 -19.29226 -6.79771 0.441 9.34343 H ? A ? 132 HD13 1
   ATOM 3818 N C ILE A 136 ? 4.25511 -19.28913 -4.43691 0.559 10.44763 N ? A ? 132 N 1
   ATOM 3819 CA C ILE A 136 ? 3.83411 -17.99646 -5.00052 0.559 8.33827 C ? A ? 132 CA 1
   ATOM 3820 C C ILE A 136 ? 3.14670 -17.10477 -3.99446 0.559 8.29293 C ? A ? 132 C 1
   ATOM 3821 O C ILE A 136 ? 3.60817 -15.99635 -3.65003 0.559 7.98628 O ? A ? 132 O 1
   ATOM 3822 CB C ILE A 136 ? 2.93048 -18.20801 -6.26022 0.559 8.60004 C ? A ? 132 CB 1
   ATOM 3823 CG1 C ILE A 136 ? 3.78943 -18.62058 -7.47753 0.559 10.54605 C ? A ? 132 CG1 1
   ATOM 3824 CG2 C ILE A 136 ? 2.14965 -16.92724 -6.60091 0.559 9.55405 C ? A ? 132 CG2 1
   ATOM 3825 CD1 C ILE A 136 ? 4.34575 -20.07362 -7.41546 0.559 13.08454 C ? A ? 132 CD1 1
   ATOM 3826 H C ILE A 136 ? 3.65291 -19.89755 -4.51931 0.559 12.57175 H ? A ? 132 H 1
   ATOM 3827 HA C ILE A 136 ? 4.64736 -17.52888 -5.24729 0.559 10.04051 H ? A ? 132 HA 1
   ATOM 3828 HB C ILE A 136 ? 2.30112 -18.91621 -6.05225 0.559 10.35464 H ? A ? 132 HB 1
   ATOM 3829 HG12 C ILE A 136 ? 3.24535 -18.54963 -8.27744 0.559 12.68984 H ? A ? 132 HG12 1
   ATOM 3830 HG13 C ILE A 136 ? 4.54814 -18.01924 -7.53794 0.559 12.68984 H ? A ? 132 HG13 1
   ATOM 3831 HG21 C ILE A 136 ? 1.78954 -17.00616 -7.49812 0.559 11.49945 H ? A ? 132 HG21 1
   ATOM 3832 HG22 C ILE A 136 ? 1.42714 -16.81872 -5.96285 0.559 11.49945 H ? A ? 132 HG22 1
   ATOM 3833 HG23 C ILE A 136 ? 2.75134 -16.16801 -6.55157 0.559 11.49945 H ? A ? 132 HG23 1
   ATOM 3834 HD11 C ILE A 136 ? 4.68418 -20.31985 -8.29053 0.559 15.73603 H ? A ? 132 HD11 1
   ATOM 3835 HD12 C ILE A 136 ? 5.06145 -20.11010 -6.76174 0.559 15.73603 H ? A ? 132 HD12 1
   ATOM 3836 HD13 C ILE A 136 ? 3.63012 -20.67497 -7.15635 0.559 15.73603 H ? A ? 132 HD13 1
   ATOM 3837 N . LEU A 137 ? 2.01370 -17.64594 -3.48032 1.000 9.52123 N ? A ? 133 N 1
   ATOM 3838 CA . LEU A 137 ? 1.33942 -16.79936 -2.50859 1.000 11.75589 C ? A ? 133 CA 1
   ATOM 3839 C . LEU A 137 ? 2.16356 -16.64103 -1.26830 1.000 11.27858 C ? A ? 133 C 1
   ATOM 3840 O . LEU A 137 ? 2.04886 -15.61573 -0.53393 1.000 11.47216 O ? A ? 133 O 1
   ATOM 3841 CB . LEU A 137 ? -0.03390 -17.34362 -2.16967 1.000 11.79462 C ? A ? 133 CB 1
   ATOM 3842 CG . LEU A 137 ? -1.05231 -17.32139 -3.26659 1.000 12.01329 C ? A ? 133 CG 1
   ATOM 3843 CD1 . LEU A 137 ? -2.39917 -17.83598 -2.78606 1.000 13.42951 C ? A ? 133 CD1 1
   ATOM 3844 CD2 . LEU A 137 ? -1.27313 -15.91114 -3.81211 1.000 16.66104 C ? A ? 133 CD2 1
   ATOM 3845 HA . LEU A 137 ? 1.20586 -15.92387 -2.90429 1.000 14.14166 H ? A ? 133 HA 1
   ATOM 3846 HB2 . LEU A 137 ? 0.06900 -18.26832 -1.89536 1.000 14.18814 H ? A ? 133 HB2 1
   ATOM 3847 HB3 . LEU A 137 ? -0.39263 -16.81830 -1.43738 1.000 14.18814 H ? A ? 133 HB3 1
   ATOM 3848 HG . LEU A 137 ? -0.70705 -17.89360 -3.96963 1.000 14.45054 H ? A ? 133 HG 1
   ATOM 3849 HD11 . LEU A 137 ? -3.01900 -17.84304 -3.53216 1.000 16.15000 H ? A ? 133 HD11 1
   ATOM 3850 HD12 . LEU A 137 ? -2.28834 -18.73519 -2.43958 1.000 16.15000 H ? A ? 133 HD12 1
   ATOM 3851 HD13 . LEU A 137 ? -2.72977 -17.25051 -2.08690 1.000 16.15000 H ? A ? 133 HD13 1
   ATOM 3852 HD21 . LEU A 137 ? -2.09074 -15.89882 -4.33390 1.000 20.02784 H ? A ? 133 HD21 1
   ATOM 3853 HD22 . LEU A 137 ? -1.34600 -15.29267 -3.06841 1.000 20.02784 H ? A ? 133 HD22 1
   ATOM 3854 HD23 . LEU A 137 ? -0.51957 -15.66762 -4.37223 1.000 20.02784 H ? A ? 133 HD23 1
   ATOM 3855 H B LEU A 137 ? 1.60360 -18.38074 -3.65775 0.441 11.46007 H ? A ? 133 H 1
   ATOM 3856 H C LEU A 137 ? 1.66808 -18.41135 -3.66549 0.559 11.46007 H ? A ? 133 H 1
   ATOM 3857 N . GLY A 138 ? 3.04631 -17.57817 -0.95500 1.000 11.37998 N ? A ? 134 N 1
   ATOM 3858 CA . GLY A 138 ? 3.82697 -17.54891 0.24464 1.000 11.30457 C ? A ? 134 CA 1
   ATOM 3859 C . GLY A 138 ? 5.13280 -16.88256 0.04306 1.000 10.85549 C ? A ? 134 C 1
   ATOM 3860 O . GLY A 138 ? 5.97021 -16.78564 0.96256 1.000 13.42798 O ? A ? 134 O 1
   ATOM 3861 H . GLY A 138 ? 3.20905 -18.26351 -1.44839 1.000 13.69056 H ? A ? 134 H 1
   ATOM 3862 HA2 . GLY A 138 ? 3.34001 -17.06978 0.93327 1.000 13.60007 H ? A ? 134 HA2 1
   ATOM 3863 HA3 . GLY A 138 ? 3.98799 -18.45693 0.54544 1.000 13.60007 H ? A ? 134 HA3 1
   ATOM 3864 N . HIS A 139 ? 5.49087 -16.43254 -1.19133 1.000 10.62930 N ? A ? 135 N 1
   ATOM 3865 CA . HIS A 139 ? 6.70171 -15.71328 -1.46484 1.000 9.07274 C ? A ? 135 CA 1
   ATOM 3866 C . HIS A 139 ? 7.94981 -16.49512 -1.01834 1.000 11.93561 C ? A ? 135 C 1
   ATOM 3867 O . HIS A 139 ? 8.76820 -16.02018 -0.23217 1.000 13.62582 O ? A ? 135 O 1
   ATOM 3868 H . HIS A 139 ? 5.01008 -16.55112 -1.89445 1.000 12.78975 H ? A ? 135 H 1
   ATOM 3869 HA . HIS A 139 ? 6.71682 -15.62280 -2.43049 1.000 10.92188 H ? A ? 135 HA 1
   ATOM 3870 CB A HIS A 139 ? 6.70836 -14.32390 -0.81385 0.280 9.93545 C ? A ? 135 CB 1
   ATOM 3871 CG A HIS A 139 ? 5.92538 -13.26302 -1.53835 0.280 8.85688 C ? A ? 135 CG 1
   ATOM 3872 ND1 A HIS A 139 ? 4.67520 -12.87486 -1.11789 0.280 13.11858 N ? A ? 135 ND1 1
   ATOM 3873 CD2 A HIS A 139 ? 6.23698 -12.47901 -2.59400 0.280 12.88521 C ? A ? 135 CD2 1
   ATOM 3874 CE1 A HIS A 139 ? 4.24916 -11.88659 -1.88760 0.280 9.47737 C ? A ? 135 CE1 1
   ATOM 3875 NE2 A HIS A 139 ? 5.17389 -11.63564 -2.79903 0.280 12.61187 N ? A ? 135 NE2 1
   ATOM 3876 HB2 A HIS A 139 ? 6.33148 -14.40270 0.07647 0.280 11.95713 H ? A ? 135 HB2 1
   ATOM 3877 HB3 A HIS A 139 ? 7.62701 -14.01731 -0.75929 0.280 11.95713 H ? A ? 135 HB3 1
   ATOM 3878 HD2 A HIS A 139 ? 7.02405 -12.50591 -3.08868 0.280 15.49684 H ? A ? 135 HD2 1
   ATOM 3879 HE1 A HIS A 139 ? 3.43621 -11.44309 -1.80206 0.280 11.40743 H ? A ? 135 HE1 1
   ATOM 3880 HE2 A HIS A 139 ? 5.11823 -11.04161 -3.41841 0.280 15.16883 H ? A ? 135 HE2 1
   ATOM 3881 CB B HIS A 139 ? 6.73841 -14.27934 -0.88276 0.720 10.40203 C ? A ? 135 CB 1
   ATOM 3882 CG B HIS A 139 ? 5.70066 -13.36000 -1.46508 0.720 9.93318 C ? A ? 135 CG 1
   ATOM 3883 ND1 B HIS A 139 ? 4.44776 -13.28263 -0.92957 0.720 12.99722 N ? A ? 135 ND1 1
   ATOM 3884 CD2 B HIS A 139 ? 5.74175 -12.51649 -2.51080 0.720 9.10431 C ? A ? 135 CD2 1
   ATOM 3885 CE1 B HIS A 139 ? 3.75224 -12.38546 -1.60415 0.720 12.33614 C ? A ? 135 CE1 1
   ATOM 3886 NE2 B HIS A 139 ? 4.49245 -11.94061 -2.58787 0.720 10.74895 N ? A ? 135 NE2 1
   ATOM 3887 HB2 B HIS A 139 ? 6.58710 -14.32760 0.07415 0.720 12.51702 H ? A ? 135 HB2 1
   ATOM 3888 HB3 B HIS A 139 ? 7.60981 -13.89267 -1.06177 0.720 12.51702 H ? A ? 135 HB3 1
   ATOM 3889 HD2 B HIS A 139 ? 6.46720 -12.35429 -3.06965 0.720 10.95976 H ? A ? 135 HD2 1
   ATOM 3890 HE1 B HIS A 139 ? 2.88321 -12.11526 -1.41267 0.720 14.83796 H ? A ? 135 HE1 1
   ATOM 3891 HE2 B HIS A 139 ? 4.23917 -11.37819 -3.18714 0.720 12.93333 H ? A ? 135 HE2 1
   ATOM 3892 N . LYS A 140 ? 8.11082 -17.68925 -1.58222 1.000 10.35451 N ? A ? 136 N 1
   ATOM 3893 CA . LYS A 140 ? 9.19336 -18.57871 -1.23369 1.000 11.12353 C ? A ? 136 CA 1
   ATOM 3894 C . LYS A 140 ? 10.19192 -18.68404 -2.30699 1.000 10.74906 C ? A ? 136 C 1
   ATOM 3895 O . LYS A 140 ? 11.10641 -19.53357 -2.21800 1.000 14.72835 O ? A ? 136 O 1
   ATOM 3896 CB . LYS A 140 ? 8.65579 -19.93964 -0.77618 1.000 12.89958 C ? A ? 136 CB 1
   ATOM 3897 CG . LYS A 140 ? 7.66309 -19.81593 0.30245 1.000 11.50060 C ? A ? 136 CG 1
   ATOM 3898 CD . LYS A 140 ? 7.19579 -21.20539 0.94329 1.000 13.37414 C ? A ? 136 CD 1
   ATOM 3899 CE . LYS A 140 ? 6.07442 -20.99387 1.93785 1.000 17.76687 C ? A ? 136 CE 1
   ATOM 3900 NZ . LYS A 140 ? 5.74017 -22.15159 2.87301 1.000 17.50840 N ? A ? 136 NZ 1
   ATOM 3901 H . LYS A 140 ? 7.58693 -18.00784 -2.18523 1.000 12.46000 H ? A ? 136 H 1
   ATOM 3902 HA . LYS A 140 ? 9.66557 -18.22468 -0.46390 1.000 13.38283 H ? A ? 136 HA 1
   ATOM 3903 HB2 . LYS A 140 ? 8.23136 -20.38194 -1.52793 1.000 15.51408 H ? A ? 136 HB2 1
   ATOM 3904 HB3 . LYS A 140 ? 9.39306 -20.47769 -0.44779 1.000 15.51408 H ? A ? 136 HB3 1
   ATOM 3905 HG2 . LYS A 140 ? 8.04607 -19.28073 1.01504 1.000 13.83531 H ? A ? 136 HG2 1
   ATOM 3906 HG3 . LYS A 140 ? 6.87340 -19.37892 -0.05296 1.000 13.83531 H ? A ? 136 HG3 1
   ATOM 3907 HD2 . LYS A 140 ? 6.87669 -21.79399 0.24142 1.000 16.08356 H ? A ? 136 HD2 1
   ATOM 3908 HD3 . LYS A 140 ? 7.94319 -21.61556 1.40596 1.000 16.08356 H ? A ? 136 HD3 1
   ATOM 3909 HE2 . LYS A 140 ? 6.31195 -20.23970 2.49972 1.000 21.35484 H ? A ? 136 HE2 1
   ATOM 3910 HE3 . LYS A 140 ? 5.26665 -20.79461 1.43914 1.000 21.35484 H ? A ? 136 HE3 1
   ATOM 3911 HZ1 . LYS A 140 ? 5.16398 -22.70411 2.47954 1.000 21.04467 H ? A ? 136 HZ1 1
   ATOM 3912 HZ2 . LYS A 140 ? 6.48022 -22.60249 3.07580 1.000 21.04467 H ? A ? 136 HZ2 1
   ATOM 3913 HZ3 . LYS A 140 ? 5.37621 -21.84128 3.62357 1.000 21.04467 H ? A ? 136 HZ3 1
   ATOM 3914 N . LEU A 141 ? 10.10977 -17.86013 -3.33186 1.000 11.45800 N ? A ? 137 N 1
   ATOM 3915 CA . LEU A 141 ? 11.04324 -17.88372 -4.42540 1.000 10.25265 C ? A ? 137 CA 1
   ATOM 3916 C . LEU A 141 ? 12.18349 -16.92563 -4.19604 1.000 11.54586 C ? A ? 137 C 1
   ATOM 3917 O . LEU A 141 ? 11.97072 -15.77501 -3.71768 1.000 12.37316 O ? A ? 137 O 1
   ATOM 3918 CB . LEU A 141 ? 10.38813 -17.55630 -5.77287 1.000 12.14477 C ? A ? 137 CB 1
   ATOM 3919 CG . LEU A 141 ? 9.23289 -18.47224 -6.10573 1.000 11.51705 C ? A ? 137 CG 1
   ATOM 3920 CD1 . LEU A 141 ? 8.66132 -18.05933 -7.49302 1.000 12.75741 C ? A ? 137 CD1 1
   ATOM 3921 CD2 . LEU A 141 ? 9.68518 -19.89510 -6.14003 1.000 11.63078 C ? A ? 137 CD2 1
   ATOM 3922 H . LEU A 141 ? 9.50005 -17.25949 -3.41596 1.000 13.78419 H ? A ? 137 H 1
   ATOM 3923 HA . LEU A 141 ? 11.39194 -18.78757 -4.47409 1.000 12.33778 H ? A ? 137 HA 1
   ATOM 3924 HB2 . LEU A 141 ? 10.05183 -16.64686 -5.74591 1.000 14.60832 H ? A ? 137 HB2 1
   ATOM 3925 HB3 . LEU A 141 ? 11.05218 -17.64379 -6.47450 1.000 14.60832 H ? A ? 137 HB3 1
   ATOM 3926 HG . LEU A 141 ? 8.54131 -18.39872 -5.42955 1.000 13.85504 H ? A ? 137 HG 1
   ATOM 3927 HD11 . LEU A 141 ? 7.87237 -18.59154 -7.68063 1.000 15.34348 H ? A ? 137 HD11 1
   ATOM 3928 HD12 . LEU A 141 ? 8.42783 -17.11811 -7.47093 1.000 15.34348 H ? A ? 137 HD12 1
   ATOM 3929 HD13 . LEU A 141 ? 9.33581 -18.21697 -8.17208 1.000 15.34348 H ? A ? 137 HD13 1
   ATOM 3930 HD21 . LEU A 141 ? 8.99034 -20.43768 -6.54464 1.000 13.99153 H ? A ? 137 HD21 1
   ATOM 3931 HD22 . LEU A 141 ? 10.49912 -19.95520 -6.66424 1.000 13.99153 H ? A ? 137 HD22 1
   ATOM 3932 HD23 . LEU A 141 ? 9.85301 -20.19508 -5.23298 1.000 13.99153 H ? A ? 137 HD23 1
   ATOM 3933 N A GLU A 142 ? 13.36374 -17.32925 -4.51596 0.357 10.18934 N ? A ? 138 N 1
   ATOM 3934 CA A GLU A 142 ? 14.45779 -16.40352 -4.36891 0.357 11.63817 C ? A ? 138 CA 1
   ATOM 3935 C A GLU A 142 ? 14.42265 -15.31612 -5.42894 0.357 9.93215 C ? A ? 138 C 1
   ATOM 3936 O A GLU A 142 ? 13.96733 -15.50768 -6.56502 0.357 9.82138 O ? A ? 138 O 1
   ATOM 3937 CB A GLU A 142 ? 15.76928 -17.10704 -4.52597 0.357 8.37190 C ? A ? 138 CB 1
   ATOM 3938 CG A GLU A 142 ? 15.97377 -18.13520 -3.41623 0.357 13.22121 C ? A ? 138 CG 1
   ATOM 3939 CD A GLU A 142 ? 17.31294 -18.83583 -3.54082 0.357 11.23620 C ? A ? 138 CD 1
   ATOM 3940 OE1 A GLU A 142 ? 17.83887 -18.91198 -4.69295 0.357 14.02847 O ? A ? 138 OE1 1
   ATOM 3941 OE2 A GLU A 142 ? 17.82894 -19.32609 -2.49998 0.357 11.46040 O ? A ? 138 OE2 1
   ATOM 3942 H A GLU A 142 ? 13.56559 -18.11040 -4.81370 0.357 12.26179 H ? A ? 138 H 1
   ATOM 3943 HA A GLU A 142 ? 14.38421 -16.00716 -3.48665 0.357 14.00040 H ? A ? 138 HA 1
   ATOM 3944 HB2 A GLU A 142 ? 15.78818 -17.56738 -5.37957 0.357 10.08087 H ? A ? 138 HB2 1
   ATOM 3945 HB3 A GLU A 142 ? 16.49002 -16.45933 -4.48231 0.357 10.08087 H ? A ? 138 HB3 1
   ATOM 3946 HG2 A GLU A 142 ? 15.94298 -17.68813 -2.55594 0.357 15.90004 H ? A ? 138 HG2 1
   ATOM 3947 HG3 A GLU A 142 ? 15.27392 -18.80489 -3.46732 0.357 15.90004 H ? A ? 138 HG3 1
   ATOM 3948 N B GLU A 142 ? 13.36400 -17.32812 -4.54862 0.309 10.41809 N ? A ? 138 N 1
   ATOM 3949 CA B GLU A 142 ? 14.49390 -16.43748 -4.41583 0.309 11.82460 C ? A ? 138 CA 1
   ATOM 3950 C B GLU A 142 ? 14.47912 -15.33454 -5.46455 0.309 9.93091 C ? A ? 138 C 1
   ATOM 3951 O B GLU A 142 ? 14.05503 -15.51580 -6.61503 0.309 9.68856 O ? A ? 138 O 1
   ATOM 3952 CB B GLU A 142 ? 15.77831 -17.19465 -4.58818 0.309 8.94871 C ? A ? 138 CB 1
   ATOM 3953 CG B GLU A 142 ? 15.90398 -18.35978 -3.59000 0.309 10.53309 C ? A ? 138 CG 1
   ATOM 3954 CD B GLU A 142 ? 17.22818 -19.09294 -3.74693 0.309 10.33389 C ? A ? 138 CD 1
   ATOM 3955 OE1 B GLU A 142 ? 17.90281 -18.90935 -4.79866 0.309 14.10116 O ? A ? 138 OE1 1
   ATOM 3956 OE2 B GLU A 142 ? 17.59028 -19.89111 -2.85045 0.309 13.24184 O ? A ? 138 OE2 1
   ATOM 3957 H B GLU A 142 ? 13.54760 -18.10565 -4.86696 0.309 12.53629 H ? A ? 138 H 1
   ATOM 3958 HA B GLU A 142 ? 14.44918 -16.03793 -3.53308 0.309 14.22411 H ? A ? 138 HA 1
   ATOM 3959 HB2 B GLU A 142 ? 15.81406 -17.55986 -5.48609 0.309 10.77304 H ? A ? 138 HB2 1
   ATOM 3960 HB3 B GLU A 142 ? 16.52452 -16.59160 -4.44535 0.309 10.77304 H ? A ? 138 HB3 1
   ATOM 3961 HG2 B GLU A 142 ? 15.85281 -18.01354 -2.68534 0.309 12.67430 H ? A ? 138 HG2 1
   ATOM 3962 HG3 B GLU A 142 ? 15.18522 -18.99265 -3.74416 0.309 12.67430 H ? A ? 138 HG3 1
   ATOM 3963 N C GLU A 142 ? 13.39135 -17.38188 -4.52320 0.334 10.51043 N ? A ? 138 N 1
   ATOM 3964 CA C GLU A 142 ? 14.61392 -16.57829 -4.60458 0.334 9.94217 C ? A ? 138 CA 1
   ATOM 3965 C C GLU A 142 ? 14.35809 -15.30050 -5.43025 0.334 9.81654 C ? A ? 138 C 1
   ATOM 3966 O C GLU A 142 ? 13.59628 -15.30267 -6.39956 0.334 8.87794 O ? A ? 138 O 1
   ATOM 3967 CB C GLU A 142 ? 15.75926 -17.41187 -5.23543 0.334 9.34892 C ? A ? 138 CB 1
   ATOM 3968 CG C GLU A 142 ? 16.30472 -18.57334 -4.33798 0.334 16.62916 C ? A ? 138 CG 1
   ATOM 3969 CD C GLU A 142 ? 17.70873 -19.13149 -4.63242 0.334 16.38342 C ? A ? 138 CD 1
   ATOM 3970 OE1 C GLU A 142 ? 18.35725 -18.89895 -5.68990 0.334 17.29833 O ? A ? 138 OE1 1
   ATOM 3971 OE2 C GLU A 142 ? 18.17845 -19.84643 -3.71884 0.334 23.24173 O ? A ? 138 OE2 1
   ATOM 3972 H C GLU A 142 ? 13.54265 -18.20631 -4.71564 0.334 12.64710 H ? A ? 138 H 1
   ATOM 3973 HA C GLU A 142 ? 14.89305 -16.31259 -3.71442 0.334 11.96519 H ? A ? 138 HA 1
   ATOM 3974 HB2 C GLU A 142 ? 15.43277 -17.80883 -6.05806 0.334 11.25330 H ? A ? 138 HB2 1
   ATOM 3975 HB3 C GLU A 142 ? 16.50222 -16.81797 -5.42570 0.334 11.25330 H ? A ? 138 HB3 1
   ATOM 3976 HG2 C GLU A 142 ? 16.32219 -18.25367 -3.42233 0.334 19.98959 H ? A ? 138 HG2 1
   ATOM 3977 HG3 C GLU A 142 ? 15.68988 -19.31938 -4.41724 0.334 19.98959 H ? A ? 138 HG3 1
   ATOM 3978 N . TYR A 143 ? 15.00094 -14.19272 -5.04092 1.000 10.68968 N ? A ? 139 N 1
   ATOM 3979 CA . TYR A 143 ? 15.00086 -12.98901 -5.87704 1.000 9.64486 C ? A ? 139 CA 1
   ATOM 3980 C . TYR A 143 ? 16.16687 -13.02041 -6.79260 1.000 11.04450 C ? A ? 139 C 1
   ATOM 3981 O . TYR A 143 ? 17.22977 -12.39623 -6.48775 1.000 13.61282 O ? A ? 139 O 1
   ATOM 3982 HA . TYR A 143 ? 14.20129 -12.98747 -6.42621 1.000 11.60842 H ? A ? 139 HA 1
   ATOM 3983 CB A TYR A 143 ? 15.02310 -11.75152 -5.02349 0.266 10.67643 C ? A ? 139 CB 1
   ATOM 3984 CG A TYR A 143 ? 14.83821 -10.50051 -5.82032 0.266 8.81576 C ? A ? 139 CG 1
   ATOM 3985 CD1 A TYR A 143 ? 15.90874 -9.67482 -6.14583 0.266 9.97687 C ? A ? 139 CD1 1
   ATOM 3986 CD2 A TYR A 143 ? 13.57397 -10.12861 -6.24199 0.266 8.63086 C ? A ? 139 CD2 1
   ATOM 3987 CE1 A TYR A 143 ? 15.74152 -8.50774 -6.84497 0.266 5.00913 C ? A ? 139 CE1 1
   ATOM 3988 CE2 A TYR A 143 ? 13.37760 -8.98329 -6.96110 0.266 7.10544 C ? A ? 139 CE2 1
   ATOM 3989 CZ A TYR A 143 ? 14.44523 -8.16233 -7.26710 0.266 3.53719 C ? A ? 139 CZ 1
   ATOM 3990 OH A TYR A 143 ? 14.24729 -7.00888 -7.95599 0.266 7.11590 O ? A ? 139 OH 1
   ATOM 3991 H A TYR A 143 ? 15.40699 -14.09385 -4.28929 0.357 12.86221 H ? A ? 139 H 1
   ATOM 3992 HB2 A TYR A 143 ? 14.30528 -11.80295 -4.37312 0.266 12.84631 H ? A ? 139 HB2 1
   ATOM 3993 HB3 A TYR A 143 ? 15.87857 -11.69563 -4.56969 0.266 12.84631 H ? A ? 139 HB3 1
   ATOM 3994 HD1 A TYR A 143 ? 16.76515 -9.92227 -5.88081 0.266 12.00684 H ? A ? 139 HD1 1
   ATOM 3995 HD2 A TYR A 143 ? 12.84540 -10.66728 -6.03244 0.266 10.39162 H ? A ? 139 HD2 1
   ATOM 3996 HE1 A TYR A 143 ? 16.46712 -7.95806 -7.03541 0.266 6.04554 H ? A ? 139 HE1 1
   ATOM 3997 HE2 A TYR A 143 ? 12.52187 -8.75582 -7.24550 0.266 8.56112 H ? A ? 139 HE2 1
   ATOM 3998 HH A TYR A 143 ? 14.97849 -6.72426 -8.25587 0.266 8.57367 H ? A ? 139 HH 1
   ATOM 3999 CB C TYR A 143 ? 15.00390 -11.76852 -5.01136 0.734 10.66953 C ? A ? 139 CB 1
   ATOM 4000 CG C TYR A 143 ? 14.76938 -10.46093 -5.72228 0.734 9.18125 C ? A ? 139 CG 1
   ATOM 4001 CD1 C TYR A 143 ? 13.50326 -10.08231 -6.13680 0.734 8.88513 C ? A ? 139 CD1 1
   ATOM 4002 CD2 C TYR A 143 ? 15.78467 -9.56552 -5.96819 0.734 8.36703 C ? A ? 139 CD2 1
   ATOM 4003 CE1 C TYR A 143 ? 13.29991 -8.86087 -6.71823 0.734 8.78304 C ? A ? 139 CE1 1
   ATOM 4004 CE2 C TYR A 143 ? 15.62134 -8.36094 -6.52435 0.734 8.54997 C ? A ? 139 CE2 1
   ATOM 4005 CZ C TYR A 143 ? 14.32577 -7.99350 -6.90978 0.734 8.77563 C ? A ? 139 CZ 1
   ATOM 4006 OH C TYR A 143 ? 14.06068 -6.79829 -7.49094 0.734 7.97307 O ? A ? 139 OH 1
   ATOM 4007 H C TYR A 143 ? 15.43891 -14.11599 -4.30478 0.334 12.86221 H ? A ? 139 H 1
   ATOM 4008 HB2 C TYR A 143 ? 14.30301 -11.86470 -4.34773 0.734 12.83803 H ? A ? 139 HB2 1
   ATOM 4009 HB3 C TYR A 143 ? 15.86798 -11.70750 -4.57485 0.734 12.83803 H ? A ? 139 HB3 1
   ATOM 4010 HD1 C TYR A 143 ? 12.78615 -10.66264 -6.01901 0.734 10.69675 H ? A ? 139 HD1 1
   ATOM 4011 HD2 C TYR A 143 ? 16.64785 -9.81672 -5.73002 0.734 10.07503 H ? A ? 139 HD2 1
   ATOM 4012 HE1 C TYR A 143 ? 12.44273 -8.62047 -6.98722 0.734 10.57424 H ? A ? 139 HE1 1
   ATOM 4013 HE2 C TYR A 143 ? 16.34228 -7.78724 -6.65087 0.734 10.29455 H ? A ? 139 HE2 1
   ATOM 4014 HH C TYR A 143 ? 14.77841 -6.39897 -7.66703 0.734 9.60228 H ? A ? 139 HH 1
   ATOM 4015 H B TYR A 143 ? 15.36444 -14.08360 -4.26919 0.309 12.86221 H ? A ? 139 H 1
   ATOM 4016 N . ASN A 144 ? 16.02881 -13.75104 -7.87357 1.000 10.20103 N ? A ? 140 N 1
   ATOM 4017 CA . ASN A 144 ? 17.08545 -14.00742 -8.82202 1.000 11.96398 C ? A ? 140 CA 1
   ATOM 4018 C . ASN A 144 ? 16.42560 -14.58574 -10.04941 1.000 10.49587 C ? A ? 140 C 1
   ATOM 4019 O . ASN A 144 ? 15.20268 -14.72451 -10.11690 1.000 11.76448 O ? A ? 140 O 1
   ATOM 4020 H . ASN A 144 ? 15.28943 -14.13161 -8.09286 1.000 12.27583 H ? A ? 140 H 1
   ATOM 4021 HA . ASN A 144 ? 17.51441 -13.19298 -9.12792 1.000 14.39137 H ? A ? 140 HA 1
   ATOM 4022 CB A ASN A 144 ? 18.21177 -14.81729 -8.16618 0.592 11.47433 C ? A ? 140 CB 1
   ATOM 4023 CG A ASN A 144 ? 17.72223 -16.11233 -7.59514 0.592 17.22029 C ? A ? 140 CG 1
   ATOM 4024 OD1 A ASN A 144 ? 16.75715 -16.71237 -8.11276 0.592 20.30269 O ? A ? 140 OD1 1
   ATOM 4025 ND2 A ASN A 144 ? 18.36977 -16.58744 -6.52451 0.592 23.44336 N ? A ? 140 ND2 1
   ATOM 4026 HB2 A ASN A 144 ? 18.88844 -15.01745 -8.83174 0.592 13.80378 H ? A ? 140 HB2 1
   ATOM 4027 HB3 A ASN A 144 ? 18.59929 -14.29677 -7.44522 0.592 13.80378 H ? A ? 140 HB3 1
   ATOM 4028 HD21 A ASN A 144 ? 18.12108 -17.32819 -6.16528 0.592 28.16662 H ? A ? 140 HD21 1
   ATOM 4029 HD22 A ASN A 144 ? 19.03454 -16.15198 -6.19579 0.592 28.16662 H ? A ? 140 HD22 1
   ATOM 4030 CB B ASN A 144 ? 18.21199 -14.85184 -8.19892 0.408 11.65896 C ? A ? 140 CB 1
   ATOM 4031 CG B ASN A 144 ? 17.73285 -16.18663 -7.64537 0.408 17.72632 C ? A ? 140 CG 1
   ATOM 4032 OD1 B ASN A 144 ? 16.64861 -16.68196 -7.99860 0.408 13.02556 O ? A ? 140 OD1 1
   ATOM 4033 ND2 B ASN A 144 ? 18.55612 -16.80040 -6.77221 0.408 14.71515 N ? A ? 140 ND2 1
   ATOM 4034 HB2 B ASN A 144 ? 18.87944 -15.03452 -8.87865 0.408 14.02534 H ? A ? 140 HB2 1
   ATOM 4035 HB3 B ASN A 144 ? 18.61024 -14.35309 -7.46847 0.408 14.02534 H ? A ? 140 HB3 1
   ATOM 4036 HD21 B ASN A 144 ? 18.33287 -17.55704 -6.42977 0.408 17.69277 H ? A ? 140 HD21 1
   ATOM 4037 HD22 B ASN A 144 ? 19.30464 -16.43537 -6.55756 0.408 17.69277 H ? A ? 140 HD22 1
   ATOM 4038 N . TYR A 145 ? 17.22144 -14.98692 -11.00912 1.000 12.53301 N ? A ? 141 N 1
   ATOM 4039 CA . TYR A 145 ? 16.64338 -15.41620 -12.28463 1.000 11.51436 C ? A ? 141 CA 1
   ATOM 4040 C . TYR A 145 ? 17.65366 -16.18238 -13.12806 1.000 14.38965 C ? A ? 141 C 1
   ATOM 4041 O . TYR A 145 ? 18.72299 -15.64709 -13.41064 1.000 16.09041 O ? A ? 141 O 1
   ATOM 4042 H . TYR A 145 ? 18.07929 -15.02372 -10.96069 1.000 15.07421 H ? A ? 141 H 1
   ATOM 4043 HA . TYR A 145 ? 15.89551 -15.99968 -12.08180 1.000 13.85183 H ? A ? 141 HA 1
   ATOM 4044 CB A TYR A 145 ? 16.14349 -14.23051 -13.08540 0.618 12.39981 C ? A ? 141 CB 1
   ATOM 4045 CG A TYR A 145 ? 14.97882 -14.54663 -13.90442 0.618 9.72158 C ? A ? 141 CG 1
   ATOM 4046 CD1 A TYR A 145 ? 15.06358 -15.33033 -15.05912 0.618 9.74570 C ? A ? 141 CD1 1
   ATOM 4047 CD2 A TYR A 145 ? 13.71254 -14.09896 -13.53021 0.618 10.42094 C ? A ? 141 CD2 1
   ATOM 4048 CE1 A TYR A 145 ? 13.94219 -15.63043 -15.80449 0.618 8.91600 C ? A ? 141 CE1 1
   ATOM 4049 CE2 A TYR A 145 ? 12.62057 -14.40782 -14.25201 0.618 13.60624 C ? A ? 141 CE2 1
   ATOM 4050 CZ A TYR A 145 ? 12.72913 -15.14921 -15.38518 0.618 9.75691 C ? A ? 141 CZ 1
   ATOM 4051 OH A TYR A 145 ? 11.63911 -15.46521 -16.11890 0.618 11.85582 O ? A ? 141 OH 1
   ATOM 4052 HB2 A TYR A 145 ? 15.89536 -13.51967 -12.47382 0.618 14.91437 H ? A ? 141 HB2 1
   ATOM 4053 HB3 A TYR A 145 ? 16.85141 -13.92828 -13.67566 0.618 14.91437 H ? A ? 141 HB3 1
   ATOM 4054 HD1 A TYR A 145 ? 15.89172 -15.65554 -15.32989 0.618 11.72943 H ? A ? 141 HD1 1
   ATOM 4055 HD2 A TYR A 145 ? 13.62117 -13.57643 -12.76633 0.618 12.53971 H ? A ? 141 HD2 1
   ATOM 4056 HE1 A TYR A 145 ? 14.00780 -16.14781 -16.57449 0.618 10.73379 H ? A ? 141 HE1 1
   ATOM 4057 HE2 A TYR A 145 ? 11.78435 -14.11143 -13.97311 0.618 16.36207 H ? A ? 141 HE2 1
   ATOM 4058 HH A TYR A 145 ? 11.84288 -16.02772 -16.70853 0.618 14.26157 H ? A ? 141 HH 1
   ATOM 4059 CB B TYR A 145 ? 16.10777 -14.22694 -13.05803 0.382 12.20501 C ? A ? 141 CB 1
   ATOM 4060 CG B TYR A 145 ? 14.94297 -14.52380 -13.93541 0.382 10.06599 C ? A ? 141 CG 1
   ATOM 4061 CD1 B TYR A 145 ? 15.10271 -14.84685 -15.26134 0.382 12.12829 C ? A ? 141 CD1 1
   ATOM 4062 CD2 B TYR A 145 ? 13.63412 -14.48638 -13.43450 0.382 11.35286 C ? A ? 141 CD2 1
   ATOM 4063 CE1 B TYR A 145 ? 14.00807 -15.11309 -16.07183 0.382 23.62973 C ? A ? 141 CE1 1
   ATOM 4064 CE2 B TYR A 145 ? 12.56034 -14.76739 -14.22393 0.382 7.62651 C ? A ? 141 CE2 1
   ATOM 4065 CZ B TYR A 145 ? 12.73935 -15.04874 -15.53557 0.382 9.96540 C ? A ? 141 CZ 1
   ATOM 4066 OH B TYR A 145 ? 11.63843 -15.28799 -16.29259 0.382 10.22824 O ? A ? 141 OH 1
   ATOM 4067 HB2 B TYR A 145 ? 15.82915 -13.54793 -12.42383 0.382 14.68060 H ? A ? 141 HB2 1
   ATOM 4068 HB3 B TYR A 145 ? 16.81735 -13.88243 -13.62257 0.382 14.68060 H ? A ? 141 HB3 1
   ATOM 4069 HD1 B TYR A 145 ? 15.95903 -14.88779 -15.62182 0.382 14.58854 H ? A ? 141 HD1 1
   ATOM 4070 HD2 B TYR A 145 ? 13.49576 -14.26441 -12.54204 0.382 13.65803 H ? A ? 141 HD2 1
   ATOM 4071 HE1 B TYR A 145 ? 14.12898 -15.33264 -16.96742 0.382 28.39027 H ? A ? 141 HE1 1
   ATOM 4072 HE2 B TYR A 145 ? 11.70386 -14.76593 -13.86150 0.382 9.18640 H ? A ? 141 HE2 1
   ATOM 4073 HH B TYR A 145 ? 11.86555 -15.46926 -17.08073 0.382 12.30847 H ? A ? 141 HH 1
   ATOM 4074 N . ASN A 146 ? 17.27942 -17.41145 -13.51205 1.000 15.29304 N ? A ? 142 N 1
   ATOM 4075 CA . ASN A 146 ? 18.13866 -18.30149 -14.29862 1.000 14.11945 C ? A ? 142 CA 1
   ATOM 4076 C . ASN A 146 ? 17.99813 -17.97623 -15.76828 1.000 16.10728 C ? A ? 142 C 1
   ATOM 4077 O . ASN A 146 ? 16.86835 -17.83991 -16.26229 1.000 19.68000 O ? A ? 142 O 1
   ATOM 4078 CB . ASN A 146 ? 17.74402 -19.74851 -14.04963 1.000 15.98206 C ? A ? 142 CB 1
   ATOM 4079 CG . ASN A 146 ? 18.05751 -20.19841 -12.66871 1.000 15.01086 C ? A ? 142 CG 1
   ATOM 4080 OD1 . ASN A 146 ? 19.16208 -19.97490 -12.19177 1.000 21.69597 O ? A ? 142 OD1 1
   ATOM 4081 ND2 . ASN A 146 ? 17.14301 -20.88743 -12.03547 1.000 16.62371 N ? A ? 142 ND2 1
   ATOM 4082 H . ASN A 146 ? 16.51541 -17.75885 -13.32444 1.000 18.38624 H ? A ? 142 H 1
   ATOM 4083 HA . ASN A 146 ? 19.06566 -18.18048 -14.03992 1.000 16.97792 H ? A ? 142 HA 1
   ATOM 4084 HB2 . ASN A 146 ? 16.78854 -19.84397 -14.18687 1.000 19.21306 H ? A ? 142 HB2 1
   ATOM 4085 HB3 . ASN A 146 ? 18.22665 -20.31899 -14.66811 1.000 19.21306 H ? A ? 142 HB3 1
   ATOM 4086 HD21 . ASN A 146 ? 17.29064 -21.16393 -11.23463 1.000 19.98305 H ? A ? 142 HD21 1
   ATOM 4087 HD22 . ASN A 146 ? 16.39431 -21.06380 -12.42011 1.000 19.98305 H ? A ? 142 HD22 1
   ATOM 4088 N . SER A 147 ? 19.09138 -17.80174 -16.43969 1.000 13.99192 N ? A ? 143 N 1
   ATOM 4089 CA . SER A 147 ? 19.11588 -17.57332 -17.86985 1.000 14.24880 C ? A ? 143 CA 1
   ATOM 4090 C . SER A 147 ? 18.50101 -18.72842 -18.64124 1.000 11.06038 C ? A ? 143 C 1
   ATOM 4091 O . SER A 147 ? 18.54810 -19.88224 -18.19477 1.000 13.06876 O ? A ? 143 O 1
   ATOM 4092 H . SER A 147 ? 19.87581 -17.80889 -16.08724 1.000 16.82490 H ? A ? 143 H 1
   ATOM 4093 HA . SER A 147 ? 18.58154 -16.80623 -18.12862 1.000 17.13315 H ? A ? 143 HA 1
   ATOM 4094 CB A SER A 147 ? 20.56479 -17.35139 -18.20371 0.196 17.84227 C ? A ? 143 CB 1
   ATOM 4095 OG A SER A 147 ? 21.21105 -18.60892 -18.31451 0.196 27.28769 O ? A ? 143 OG 1
   ATOM 4096 HB2 A SER A 147 ? 20.63303 -16.87764 -19.04740 0.196 21.44531 H ? A ? 143 HB2 1
   ATOM 4097 HB3 A SER A 147 ? 20.98339 -16.83410 -17.49795 0.196 21.44531 H ? A ? 143 HB3 1
   ATOM 4098 HG A SER A 147 ? 21.27799 -18.96528 -17.55680 0.196 32.77982 H ? A ? 143 HG 1
   ATOM 4099 CB B SER A 147 ? 20.55850 -17.33714 -18.22985 0.804 17.97188 C ? A ? 143 CB 1
   ATOM 4100 OG B SER A 147 ? 21.00476 -16.14032 -17.56323 0.804 18.48308 O ? A ? 143 OG 1
   ATOM 4101 HB2 B SER A 147 ? 21.09427 -18.09116 -17.93776 0.804 21.60085 H ? A ? 143 HB2 1
   ATOM 4102 HB3 B SER A 147 ? 20.63992 -17.22437 -19.18982 0.804 21.60085 H ? A ? 143 HB3 1
   ATOM 4103 HG B SER A 147 ? 20.53975 -15.48488 -17.80773 0.804 22.21429 H ? A ? 143 HG 1
   ATOM 4104 N . HIS A 148 ? 17.90115 -18.40727 -19.78963 1.000 10.61815 N ? A ? 144 N 1
   ATOM 4105 CA . HIS A 148 ? 16.99479 -19.38683 -20.40465 1.000 12.01018 C ? A ? 144 CA 1
   ATOM 4106 C . HIS A 148 ? 16.91824 -19.17743 -21.91934 1.000 9.70086 C ? A ? 144 C 1
   ATOM 4107 O . HIS A 148 ? 17.10474 -18.05855 -22.38611 1.000 11.57637 O ? A ? 144 O 1
   ATOM 4108 CB . HIS A 148 ? 15.55751 -19.42294 -19.77554 1.000 12.73238 C ? A ? 144 CB 1
   ATOM 4109 CG . HIS A 148 ? 14.71936 -18.21855 -20.03792 1.000 14.32952 C ? A ? 144 CG 1
   ATOM 4110 ND1 . HIS A 148 ? 13.74145 -18.18459 -21.01143 1.000 14.09024 N ? A ? 144 ND1 1
   ATOM 4111 CD2 . HIS A 148 ? 14.73456 -16.96415 -19.49513 1.000 16.82391 C ? A ? 144 CD2 1
   ATOM 4112 CE1 . HIS A 148 ? 13.19414 -16.97294 -21.08056 1.000 13.28962 C ? A ? 144 CE1 1
   ATOM 4113 NE2 . HIS A 148 ? 13.82006 -16.20127 -20.19997 1.000 16.48765 N ? A ? 144 NE2 1
   ATOM 4114 H . HIS A 148 ? 17.99656 -17.66512 -20.21357 1.000 12.77637 H ? A ? 144 H 1
   ATOM 4115 HA . HIS A 148 ? 17.38553 -20.26080 -20.24843 1.000 14.44681 H ? A ? 144 HA 1
   ATOM 4116 HB2 . HIS A 148 ? 15.08459 -20.18932 -20.13599 1.000 15.31344 H ? A ? 144 HB2 1
   ATOM 4117 HB3 . HIS A 148 ? 15.64635 -19.51030 -18.81358 1.000 15.31344 H ? A ? 144 HB3 1
   ATOM 4118 HD2 . HIS A 148 ? 15.26132 -16.67688 -18.78456 1.000 20.22328 H ? A ? 144 HD2 1
   ATOM 4119 HE1 . HIS A 148 ? 12.50010 -16.71431 -21.64298 1.000 15.98214 H ? A ? 144 HE1 1
   ATOM 4120 HE2 . HIS A 148 ? 13.67948 -15.36057 -20.08570 1.000 19.81978 H ? A ? 144 HE2 1
   ATOM 4121 N A ASN A 149 ? 16.52253 -20.19621 -22.66023 0.541 10.23540 N ? A ? 145 N 1
   ATOM 4122 CA A ASN A 149 ? 16.26544 -20.16102 -24.11696 0.541 10.32153 C ? A ? 145 CA 1
   ATOM 4123 C A ASN A 149 ? 14.79688 -20.51814 -24.40669 0.541 13.58406 C ? A ? 145 C 1
   ATOM 4124 O A ASN A 149 ? 14.18877 -21.34290 -23.69755 0.541 13.91234 O ? A ? 145 O 1
   ATOM 4125 CB A ASN A 149 ? 17.32396 -21.11469 -24.83406 0.541 13.45752 C ? A ? 145 CB 1
   ATOM 4126 CG A ASN A 149 ? 18.79708 -20.71387 -24.52109 0.541 9.59949 C ? A ? 145 CG 1
   ATOM 4127 OD1 A ASN A 149 ? 19.14813 -19.55068 -24.58225 0.541 17.17707 O ? A ? 145 OD1 1
   ATOM 4128 ND2 A ASN A 149 ? 19.63300 -21.69550 -24.15586 0.541 15.64200 N ? A ? 145 ND2 1
   ATOM 4129 H A ASN A 149 ? 16.38219 -20.97909 -22.33310 0.541 12.31707 H ? A ? 145 H 1
   ATOM 4130 HA A ASN A 149 ? 16.36760 -19.27353 -24.49487 0.541 12.42042 H ? A ? 145 HA 1
   ATOM 4131 HB2 A ASN A 149 ? 17.18842 -22.02519 -24.52825 0.541 16.18361 H ? A ? 145 HB2 1
   ATOM 4132 HB3 A ASN A 149 ? 17.19606 -21.06472 -25.79429 0.541 16.18361 H ? A ? 145 HB3 1
   ATOM 4133 HD21 A ASN A 149 ? 20.45424 -21.51574 -23.97461 0.541 18.80499 H ? A ? 145 HD21 1
   ATOM 4134 HD22 A ASN A 149 ? 19.34823 -22.50524 -24.10272 0.541 18.80499 H ? A ? 145 HD22 1
   ATOM 4135 N C ASN A 149 ? 16.68935 -20.21958 -22.64640 0.459 10.48140 N ? A ? 145 N 1
   ATOM 4136 CA C ASN A 149 ? 16.47596 -20.15018 -24.07803 0.459 9.83079 C ? A ? 145 CA 1
   ATOM 4137 C C ASN A 149 ? 15.06539 -20.58204 -24.32832 0.459 6.66825 C ? A ? 145 C 1
   ATOM 4138 O C ASN A 149 ? 14.61242 -21.61060 -23.78517 0.459 8.28770 O ? A ? 145 O 1
   ATOM 4139 CB C ASN A 149 ? 17.31368 -21.17907 -24.82090 0.459 13.17483 C ? A ? 145 CB 1
   ATOM 4140 CG C ASN A 149 ? 18.67056 -20.73020 -25.00454 0.459 9.17919 C ? A ? 145 CG 1
   ATOM 4141 OD1 C ASN A 149 ? 18.94457 -19.55983 -25.11443 0.459 10.21532 O ? A ? 145 OD1 1
   ATOM 4142 ND2 C ASN A 149 ? 19.57055 -21.68268 -25.00609 0.459 12.99390 N ? A ? 145 ND2 1
   ATOM 4143 H C ASN A 149 ? 16.64818 -21.01959 -22.33353 0.459 12.61227 H ? A ? 145 H 1
   ATOM 4144 HA C ASN A 149 ? 16.67577 -19.25031 -24.38003 0.459 11.83153 H ? A ? 145 HA 1
   ATOM 4145 HB2 C ASN A 149 ? 17.33251 -22.00441 -24.31164 0.459 15.84438 H ? A ? 145 HB2 1
   ATOM 4146 HB3 C ASN A 149 ? 16.92465 -21.33753 -25.69523 0.459 15.84438 H ? A ? 145 HB3 1
   ATOM 4147 HD21 C ASN A 149 ? 20.40180 -21.48865 -25.11080 0.459 15.62727 H ? A ? 145 HD21 1
   ATOM 4148 HD22 C ASN A 149 ? 19.32993 -22.50179 -24.90239 0.459 15.62727 H ? A ? 145 HD22 1
   ATOM 4149 N A ALA A 150 ? 14.14056 -19.84988 -25.34651 0.541 9.09675 N ? A ? 146 N 1
   ATOM 4150 CA A ALA A 150 ? 12.75572 -20.06881 -25.66688 0.541 10.24454 C ? A ? 146 CA 1
   ATOM 4151 C A ALA A 150 ? 12.56472 -20.10479 -27.17289 0.541 7.40546 C ? A ? 146 C 1
   ATOM 4152 O A ALA A 150 ? 12.89457 -19.15333 -27.87359 0.541 8.57704 O ? A ? 146 O 1
   ATOM 4153 CB A ALA A 150 ? 11.88391 -19.00688 -24.99905 0.541 12.67805 C ? A ? 146 CB 1
   ATOM 4154 H A ALA A 150 ? 14.50102 -19.23710 -25.83041 0.541 10.95069 H ? A ? 146 H 1
   ATOM 4155 HA A ALA A 150 ? 12.47982 -20.94110 -25.34456 0.541 12.32804 H ? A ? 146 HA 1
   ATOM 4156 HB1 A ALA A 150 ? 10.95404 -19.18138 -25.21306 0.541 15.24825 H ? A ? 146 HB1 1
   ATOM 4157 HB2 A ALA A 150 ? 12.01574 -19.04815 -24.03894 0.541 15.24825 H ? A ? 146 HB2 1
   ATOM 4158 HB3 A ALA A 150 ? 12.14128 -18.13254 -25.33099 0.541 15.24825 H ? A ? 146 HB3 1
   ATOM 4159 N C ALA A 150 ? 14.31674 -19.83517 -25.10900 0.459 10.25223 N ? A ? 146 N 1
   ATOM 4160 CA C ALA A 150 ? 12.96073 -20.14220 -25.45673 0.459 7.16315 C ? A ? 146 CA 1
   ATOM 4161 C C ALA A 150 ? 12.87625 -20.20416 -26.97052 0.459 8.08880 C ? A ? 146 C 1
   ATOM 4162 O C ALA A 150 ? 13.34972 -19.29444 -27.64094 0.459 8.72878 O ? A ? 146 O 1
   ATOM 4163 CB C ALA A 150 ? 12.03796 -19.04037 -24.96935 0.459 10.06277 C ? A ? 146 CB 1
   ATOM 4164 H C ALA A 150 ? 14.59322 -19.10402 -25.46758 0.459 12.33727 H ? A ? 146 H 1
   ATOM 4165 HA C ALA A 150 ? 12.69185 -20.98994 -25.06952 0.459 8.63037 H ? A ? 146 HA 1
   ATOM 4166 HB1 C ALA A 150 ? 11.12373 -19.26970 -25.19848 0.459 12.10992 H ? A ? 146 HB1 1
   ATOM 4167 HB2 C ALA A 150 ? 12.12675 -18.95670 -24.00705 0.459 12.10992 H ? A ? 146 HB2 1
   ATOM 4168 HB3 C ALA A 150 ? 12.28732 -18.20684 -25.39825 0.459 12.10992 H ? A ? 146 HB3 1
   ATOM 4169 N A TYR A 151 ? 12.00811 -21.18618 -27.65451 0.541 9.90001 N ? A ? 147 N 1
   ATOM 4170 CA A TYR A 151 ? 11.93210 -21.43582 -29.09723 0.541 9.03722 C ? A ? 147 CA 1
   ATOM 4171 C A TYR A 151 ? 10.66451 -20.84670 -29.67112 0.541 12.10493 C ? A ? 147 C 1
   ATOM 4172 O A TYR A 151 ? 9.58287 -20.92843 -29.07579 0.541 8.37776 O ? A ? 147 O 1
   ATOM 4173 CB A TYR A 151 ? 11.98960 -22.94398 -29.39592 0.541 8.72404 C ? A ? 147 CB 1
   ATOM 4174 CG A TYR A 151 ? 13.44402 -23.44148 -29.44636 0.541 8.96451 C ? A ? 147 CG 1
   ATOM 4175 CD1 A TYR A 151 ? 14.17683 -23.57187 -28.24583 0.541 8.37857 C ? A ? 147 CD1 1
   ATOM 4176 CD2 A TYR A 151 ? 14.14973 -23.63310 -30.65018 0.541 10.51526 C ? A ? 147 CD2 1
   ATOM 4177 CE1 A TYR A 151 ? 15.49586 -23.86463 -28.23247 0.541 7.12936 C ? A ? 147 CE1 1
   ATOM 4178 CE2 A TYR A 151 ? 15.50743 -23.92946 -30.63155 0.541 9.00826 C ? A ? 147 CE2 1
   ATOM 4179 CZ A TYR A 151 ? 16.17642 -24.07784 -29.40262 0.541 7.14071 C ? A ? 147 CZ 1
   ATOM 4180 OH A TYR A 151 ? 17.52718 -24.41914 -29.29693 0.541 7.08991 O ? A ? 147 OH 1
   ATOM 4181 H A TYR A 151 ? 11.65876 -21.80682 -27.17247 0.541 11.91460 H ? A ? 147 H 1
   ATOM 4182 HA A TYR A 151 ? 12.68857 -21.01141 -29.53142 0.541 10.87925 H ? A ? 147 HA 1
   ATOM 4183 HB2 A TYR A 151 ? 11.52265 -23.42893 -28.69758 0.541 10.50344 H ? A ? 147 HB2 1
   ATOM 4184 HB3 A TYR A 151 ? 11.57484 -23.11845 -30.25524 0.541 10.50344 H ? A ? 147 HB3 1
   ATOM 4185 HD1 A TYR A 151 ? 13.73580 -23.45196 -27.43588 0.541 10.08887 H ? A ? 147 HD1 1
   ATOM 4186 HD2 A TYR A 151 ? 13.70402 -23.56079 -31.46321 0.541 12.65290 H ? A ? 147 HD2 1
   ATOM 4187 HE1 A TYR A 151 ? 15.94642 -23.92202 -27.42093 0.541 8.58982 H ? A ? 147 HE1 1
   ATOM 4188 HE2 A TYR A 151 ? 15.97317 -24.02956 -31.43028 0.541 10.84450 H ? A ? 147 HE2 1
   ATOM 4189 HH A TYR A 151 ? 17.94627 -24.14551 -29.97154 0.541 8.54248 H ? A ? 147 HH 1
   ATOM 4190 N C TYR A 151 ? 12.24831 -21.24658 -27.48088 0.459 6.94807 N ? A ? 147 N 1
   ATOM 4191 CA C TYR A 151 ? 12.11664 -21.51499 -28.92076 0.459 9.26650 C ? A ? 147 CA 1
   ATOM 4192 C C TYR A 151 ? 10.84252 -20.89417 -29.51935 0.459 8.14098 C ? A ? 147 C 1
   ATOM 4193 O C TYR A 151 ? 9.77255 -20.92216 -28.87652 0.459 10.04539 O ? A ? 147 O 1
   ATOM 4194 CB C TYR A 151 ? 12.15107 -23.03511 -29.11280 0.459 7.11190 C ? A ? 147 CB 1
   ATOM 4195 CG C TYR A 151 ? 13.54486 -23.50660 -29.07224 0.459 7.09184 C ? A ? 147 CG 1
   ATOM 4196 CD1 C TYR A 151 ? 14.26854 -23.54105 -27.86110 0.459 8.47659 C ? A ? 147 CD1 1
   ATOM 4197 CD2 C TYR A 151 ? 14.21005 -23.85927 -30.22653 0.459 7.07897 C ? A ? 147 CD2 1
   ATOM 4198 CE1 C TYR A 151 ? 15.58158 -23.93600 -27.82742 0.459 10.85763 C ? A ? 147 CE1 1
   ATOM 4199 CE2 C TYR A 151 ? 15.53837 -24.25308 -30.19797 0.459 8.97503 C ? A ? 147 CE2 1
   ATOM 4200 CZ C TYR A 151 ? 16.22229 -24.26982 -29.01707 0.459 9.87729 C ? A ? 147 CZ 1
   ATOM 4201 OH C TYR A 151 ? 17.56752 -24.63303 -28.95056 0.459 12.09101 O ? A ? 147 OH 1
   ATOM 4202 H C TYR A 151 ? 11.86763 -21.84896 -26.99940 0.459 8.37227 H ? A ? 147 H 1
   ATOM 4203 HA C TYR A 151 ? 12.84323 -21.10253 -29.41354 0.459 11.15439 H ? A ? 147 HA 1
   ATOM 4204 HB2 C TYR A 151 ? 11.65323 -23.46677 -28.40095 0.459 8.56887 H ? A ? 147 HB2 1
   ATOM 4205 HB3 C TYR A 151 ? 11.76704 -23.26556 -29.97321 0.459 8.56887 H ? A ? 147 HB3 1
   ATOM 4206 HD1 C TYR A 151 ? 13.84702 -23.29116 -27.07067 0.459 10.20650 H ? A ? 147 HD1 1
   ATOM 4207 HD2 C TYR A 151 ? 13.75925 -23.83247 -31.03953 0.459 8.52936 H ? A ? 147 HD2 1
   ATOM 4208 HE1 C TYR A 151 ? 16.03868 -23.98025 -27.01872 0.459 13.06374 H ? A ? 147 HE1 1
   ATOM 4209 HE2 C TYR A 151 ? 15.96449 -24.50640 -30.98483 0.459 10.80462 H ? A ? 147 HE2 1
   ATOM 4210 HH C TYR A 151 ? 17.80017 -25.00588 -29.66642 0.459 14.54380 H ? A ? 147 HH 1
   ATOM 4211 N A ILE A 152 ? 10.81856 -20.18904 -30.80595 0.541 9.79499 N ? A ? 148 N 1
   ATOM 4212 CA A ILE A 152 ? 9.73847 -19.57513 -31.52884 0.541 11.67402 C ? A ? 148 CA 1
   ATOM 4213 C A ILE A 152 ? 9.38392 -20.43985 -32.71831 0.541 8.71409 C ? A ? 148 C 1
   ATOM 4214 O A ILE A 152 ? 10.27997 -20.84534 -33.47878 0.541 11.50186 O ? A ? 148 O 1
   ATOM 4215 CB A ILE A 152 ? 10.12163 -18.16177 -32.00683 0.541 11.87653 C ? A ? 148 CB 1
   ATOM 4216 CG1 A ILE A 152 ? 10.75340 -17.35594 -30.86075 0.541 19.91529 C ? A ? 148 CG1 1
   ATOM 4217 CG2 A ILE A 152 ? 8.94500 -17.62628 -32.73925 0.541 9.41088 C ? A ? 148 CG2 1
   ATOM 4218 CD1 A ILE A 152 ? 9.88056 -17.07356 -29.63858 0.541 13.09086 C ? A ? 148 CD1 1
   ATOM 4219 H A ILE A 152 ? 11.58021 -20.08327 -31.19105 0.541 11.78858 H ? A ? 148 H 1
   ATOM 4220 HA A ILE A 152 ? 8.96953 -19.51449 -30.94066 0.541 14.04342 H ? A ? 148 HA 1
   ATOM 4221 HB A ILE A 152 ? 10.84512 -18.12717 -32.65201 0.541 14.28643 H ? A ? 148 HB 1
   ATOM 4222 HG12 A ILE A 152 ? 11.52921 -17.84501 -30.54480 0.541 23.93294 H ? A ? 148 HG12 1
   ATOM 4223 HG13 A ILE A 152 ? 11.02576 -16.49548 -31.21616 0.541 23.93294 H ? A ? 148 HG13 1
   ATOM 4224 HG21 A ILE A 152 ? 9.06527 -16.67362 -32.87659 0.541 11.32764 H ? A ? 148 HG21 1
   ATOM 4225 HG22 A ILE A 152 ? 8.87355 -18.07743 -33.59497 0.541 11.32764 H ? A ? 148 HG22 1
   ATOM 4226 HG23 A ILE A 152 ? 8.14591 -17.78635 -32.21319 0.541 11.32764 H ? A ? 148 HG23 1
   ATOM 4227 HD11 A ILE A 152 ? 10.39329 -16.55783 -28.99669 0.541 15.74363 H ? A ? 148 HD11 1
   ATOM 4228 HD12 A ILE A 152 ? 9.09914 -16.57126 -29.91783 0.541 15.74363 H ? A ? 148 HD12 1
   ATOM 4229 HD13 A ILE A 152 ? 9.60811 -17.91653 -29.24352 0.541 15.74363 H ? A ? 148 HD13 1
   ATOM 4230 N C ILE A 152 ? 10.97576 -20.27936 -30.72673 0.459 11.80622 N ? A ? 148 N 1
   ATOM 4231 CA C ILE A 152 ? 9.97477 -19.47189 -31.43078 0.459 9.67335 C ? A ? 148 CA 1
   ATOM 4232 C C ILE A 152 ? 9.60839 -20.25672 -32.67497 0.459 13.19223 C ? A ? 148 C 1
   ATOM 4233 O C ILE A 152 ? 10.51166 -20.71799 -33.38786 0.459 10.93534 O ? A ? 148 O 1
   ATOM 4234 CB C ILE A 152 ? 10.56180 -18.10757 -31.87235 0.459 9.23777 C ? A ? 148 CB 1
   ATOM 4235 CG1 C ILE A 152 ? 11.17132 -17.36030 -30.68147 0.459 8.37993 C ? A ? 148 CG1 1
   ATOM 4236 CG2 C ILE A 152 ? 9.50628 -17.19417 -32.50434 0.459 7.55413 C ? A ? 148 CG2 1
   ATOM 4237 CD1 C ILE A 152 ? 10.15520 -17.17849 -29.51251 0.459 17.69502 C ? A ? 148 CD1 1
   ATOM 4238 H C ILE A 152 ? 11.70248 -20.32794 -31.18403 0.459 14.20205 H ? A ? 148 H 1
   ATOM 4239 HA C ILE A 152 ? 9.20508 -19.32261 -30.85966 0.459 11.64261 H ? A ? 148 HA 1
   ATOM 4240 HB C ILE A 152 ? 11.24228 -18.31699 -32.53112 0.459 11.11991 H ? A ? 148 HB 1
   ATOM 4241 HG12 C ILE A 152 ? 11.93042 -17.86271 -30.34642 0.459 10.09051 H ? A ? 148 HG12 1
   ATOM 4242 HG13 C ILE A 152 ? 11.45802 -16.48037 -30.97205 0.459 10.09051 H ? A ? 148 HG13 1
   ATOM 4243 HG21 C ILE A 152 ? 9.87408 -16.30103 -32.59343 0.459 9.09954 H ? A ? 148 HG21 1
   ATOM 4244 HG22 C ILE A 152 ? 9.26911 -17.54288 -33.37786 0.459 9.09954 H ? A ? 148 HG22 1
   ATOM 4245 HG23 C ILE A 152 ? 8.72304 -17.17383 -31.93248 0.459 9.09954 H ? A ? 148 HG23 1
   ATOM 4246 HD11 C ILE A 152 ? 10.57476 -16.66185 -28.80685 0.459 21.26861 H ? A ? 148 HD11 1
   ATOM 4247 HD12 C ILE A 152 ? 9.37264 -16.71104 -29.84414 0.459 21.26861 H ? A ? 148 HD12 1
   ATOM 4248 HD13 C ILE A 152 ? 9.90090 -18.05213 -29.17637 0.459 21.26861 H ? A ? 148 HD13 1
   ATOM 4249 N A THR A 153 ? 8.08762 -20.61087 -32.96567 0.541 9.09560 N ? A ? 149 N 1
   ATOM 4250 CA A THR A 153 ? 7.62315 -21.19258 -34.21631 0.541 10.88018 C ? A ? 149 CA 1
   ATOM 4251 C A THR A 153 ? 6.53695 -20.33951 -34.83714 0.541 11.62118 C ? A ? 149 C 1
   ATOM 4252 O A THR A 153 ? 5.77225 -19.67308 -34.18288 0.541 12.19502 O ? A ? 149 O 1
   ATOM 4253 CB A THR A 153 ? 7.07389 -22.60131 -34.00375 0.541 14.10111 C ? A ? 149 CB 1
   ATOM 4254 OG1 A THR A 153 ? 5.81905 -22.56391 -33.31522 0.541 21.35098 O ? A ? 149 OG1 1
   ATOM 4255 CG2 A THR A 153 ? 8.06225 -23.35506 -33.21579 0.541 13.46587 C ? A ? 149 CG2 1
   ATOM 4256 H A THR A 153 ? 7.45785 -20.39610 -32.42081 0.541 10.94931 H ? A ? 149 H 1
   ATOM 4257 HA A THR A 153 ? 8.37051 -21.22547 -34.83378 0.541 13.09080 H ? A ? 149 HA 1
   ATOM 4258 HB A THR A 153 ? 6.91882 -23.04015 -34.85480 0.541 16.95593 H ? A ? 149 HB 1
   ATOM 4259 HG1 A THR A 153 ? 5.59086 -23.34074 -33.09145 0.541 25.65576 H ? A ? 149 HG1 1
   ATOM 4260 HG21 A THR A 153 ? 7.81209 -24.29149 -33.17815 0.541 16.19364 H ? A ? 149 HG21 1
   ATOM 4261 HG22 A THR A 153 ? 8.93904 -23.27961 -33.62377 0.541 16.19364 H ? A ? 149 HG22 1
   ATOM 4262 HG23 A THR A 153 ? 8.10403 -23.00383 -32.31258 0.541 16.19364 H ? A ? 149 HG23 1
   ATOM 4263 N C THR A 153 ? 8.30646 -20.36799 -32.99387 0.459 9.83321 N ? A ? 149 N 1
   ATOM 4264 CA C THR A 153 ? 7.85699 -21.01886 -34.23172 0.459 9.95780 C ? A ? 149 CA 1
   ATOM 4265 C C THR A 153 ? 6.72813 -20.19815 -34.83646 0.459 8.79474 C ? A ? 149 C 1
   ATOM 4266 O C THR A 153 ? 6.07800 -19.43749 -34.15207 0.459 10.57590 O ? A ? 149 O 1
   ATOM 4267 CB C THR A 153 ? 7.35936 -22.45436 -34.01816 0.459 9.17938 C ? A ? 149 CB 1
   ATOM 4268 OG1 C THR A 153 ? 6.25452 -22.51873 -33.09306 0.459 10.81242 O ? A ? 149 OG1 1
   ATOM 4269 CG2 C THR A 153 ? 8.45789 -23.26955 -33.57143 0.459 15.74491 C ? A ? 149 CG2 1
   ATOM 4270 H C THR A 153 ? 7.66387 -20.07192 -32.50499 0.459 11.83445 H ? A ? 149 H 1
   ATOM 4271 HA C THR A 153 ? 8.61059 -21.05100 -34.84159 0.459 11.98395 H ? A ? 149 HA 1
   ATOM 4272 HB C THR A 153 ? 7.02224 -22.80552 -34.85716 0.459 11.04984 H ? A ? 149 HB 1
   ATOM 4273 HG1 C THR A 153 ? 5.61232 -22.05963 -33.38013 0.459 13.00950 H ? A ? 149 HG1 1
   ATOM 4274 HG21 C THR A 153 ? 8.17627 -24.19493 -33.49884 0.459 18.92849 H ? A ? 149 HG21 1
   ATOM 4275 HG22 C THR A 153 ? 9.19175 -23.21246 -34.20316 0.459 18.92849 H ? A ? 149 HG22 1
   ATOM 4276 HG23 C THR A 153 ? 8.76541 -22.96506 -32.70332 0.459 18.92849 H ? A ? 149 HG23 1
   ATOM 4277 N . ALA A 154 ? 6.50897 -20.32382 -36.15888 1.000 11.09827 N ? A ? 150 N 1
   ATOM 4278 CA . ALA A 154 ? 5.45941 -19.60018 -36.85644 1.000 12.00798 C ? A ? 150 CA 1
   ATOM 4279 C . ALA A 154 ? 4.13379 -20.28294 -36.61411 1.000 13.59033 C ? A ? 150 C 1
   ATOM 4280 O . ALA A 154 ? 4.04033 -21.51850 -36.50747 1.000 16.05140 O ? A ? 150 O 1
   ATOM 4281 CB . ALA A 154 ? 5.72748 -19.58043 -38.38829 1.000 14.37561 C ? A ? 150 CB 1
   ATOM 4282 HA . ALA A 154 ? 5.43014 -18.68500 -36.53628 1.000 14.44416 H ? A ? 150 HA 1
   ATOM 4283 HB1 . ALA A 154 ? 4.99194 -19.12970 -38.83183 1.000 17.28532 H ? A ? 150 HB1 1
   ATOM 4284 HB2 . ALA A 154 ? 6.55649 -19.10617 -38.55773 1.000 17.28532 H ? A ? 150 HB2 1
   ATOM 4285 HB3 . ALA A 154 ? 5.79730 -20.49340 -38.70847 1.000 17.28532 H ? A ? 150 HB3 1
   ATOM 4286 H A ALA A 154 ? 7.07764 -20.71834 -36.66934 0.541 13.35252 H ? A ? 150 H 1
   ATOM 4287 H C ALA A 154 ? 6.97004 -20.83501 -36.67435 0.459 13.35252 H ? A ? 150 H 1
   ATOM 4288 N A ASP A 155 ? 3.08108 -19.48202 -36.56184 0.405 13.58075 N ? A ? 151 N 1
   ATOM 4289 CA A ASP A 155 ? 1.71459 -19.96097 -36.49745 0.405 15.99806 C ? A ? 151 CA 1
   ATOM 4290 C A ASP A 155 ? 1.08063 -19.29332 -37.72016 0.405 17.49624 C ? A ? 151 C 1
   ATOM 4291 O A ASP A 155 ? 0.62359 -18.15199 -37.64980 0.405 14.92483 O ? A ? 151 O 1
   ATOM 4292 CB A ASP A 155 ? 1.04948 -19.56625 -35.19975 0.405 21.06090 C ? A ? 151 CB 1
   ATOM 4293 CG A ASP A 155 ? -0.38599 -20.02647 -35.12761 0.405 19.70508 C ? A ? 151 CG 1
   ATOM 4294 OD1 A ASP A 155 ? -0.86796 -20.66763 -36.08809 0.405 20.54650 O ? A ? 151 OD1 1
   ATOM 4295 OD2 A ASP A 155 ? -1.03409 -19.76411 -34.09801 0.405 27.54747 O ? A ? 151 OD2 1
   ATOM 4296 H A ASP A 155 ? 3.13798 -18.62390 -36.56261 0.405 16.33149 H ? A ? 151 H 1
   ATOM 4297 HA A ASP A 155 ? 1.64897 -20.92761 -36.54422 0.405 19.23226 H ? A ? 151 HA 1
   ATOM 4298 HB2 A ASP A 155 ? 1.53244 -19.96743 -34.46036 0.405 25.30767 H ? A ? 151 HB2 1
   ATOM 4299 HB3 A ASP A 155 ? 1.06090 -18.59976 -35.11804 0.405 25.30767 H ? A ? 151 HB3 1
   ATOM 4300 N D ASP A 155 ? 3.08389 -19.48848 -36.56543 0.595 13.48730 N ? A ? 151 N 1
   ATOM 4301 CA D ASP A 155 ? 1.73097 -19.94452 -36.33499 0.595 15.95886 C ? A ? 151 CA 1
   ATOM 4302 C D ASP A 155 ? 0.91789 -19.39690 -37.52309 0.595 18.80857 C ? A ? 151 C 1
   ATOM 4303 O D ASP A 155 ? 0.11115 -18.47268 -37.39605 0.595 16.94683 O ? A ? 151 O 1
   ATOM 4304 CB D ASP A 155 ? 1.18572 -19.45937 -34.98000 0.595 15.91297 C ? A ? 151 CB 1
   ATOM 4305 CG D ASP A 155 ? -0.07356 -20.23080 -34.53566 0.595 27.30259 C ? A ? 151 CG 1
   ATOM 4306 OD1 D ASP A 155 ? -0.50296 -21.20944 -35.20620 0.595 21.73152 O ? A ? 151 OD1 1
   ATOM 4307 OD2 D ASP A 155 ? -0.61649 -19.85966 -33.47057 0.595 21.34292 O ? A ? 151 OD2 1
   ATOM 4308 H D ASP A 155 ? 3.13317 -18.63611 -36.66855 0.595 16.21935 H ? A ? 151 H 1
   ATOM 4309 HA D ASP A 155 ? 1.68728 -20.91331 -36.31375 0.595 19.18522 H ? A ? 151 HA 1
   ATOM 4310 HB2 D ASP A 155 ? 1.86824 -19.58246 -34.30183 0.595 19.13015 H ? A ? 151 HB2 1
   ATOM 4311 HB3 D ASP A 155 ? 0.95343 -18.52022 -35.05028 0.595 19.13015 H ? A ? 151 HB3 1
   ATOM 4312 N A LYS A 156 ? 1.11210 -19.98831 -38.85871 0.405 18.24847 N ? A ? 152 N 1
   ATOM 4313 CA A LYS A 156 ? 0.53029 -19.42963 -40.07746 0.405 20.72760 C ? A ? 152 CA 1
   ATOM 4314 C A LYS A 156 ? -0.98551 -19.27361 -39.96488 0.405 18.19179 C ? A ? 152 C 1
   ATOM 4315 O A LYS A 156 ? -1.55743 -18.28182 -40.44706 0.405 20.51678 O ? A ? 152 O 1
   ATOM 4316 CB A LYS A 156 ? 0.85780 -20.32553 -41.27433 0.405 30.47890 C ? A ? 152 CB 1
   ATOM 4317 CG A LYS A 156 ? 2.10906 -19.94292 -42.04510 0.405 39.99188 C ? A ? 152 CG 1
   ATOM 4318 CD A LYS A 156 ? 2.13293 -20.50245 -43.47653 0.405 29.52387 C ? A ? 152 CD 1
   ATOM 4319 CE A LYS A 156 ? 3.43112 -20.08463 -44.19000 0.405 40.42654 C ? A ? 152 CE 1
   ATOM 4320 NZ A LYS A 156 ? 3.66675 -18.59946 -44.21393 0.405 22.85084 N ? A ? 152 NZ 1
   ATOM 4321 H A LYS A 156 ? 1.45775 -20.77044 -38.95038 0.405 21.93275 H ? A ? 152 H 1
   ATOM 4322 HA A LYS A 156 ? 0.92069 -18.55307 -40.21933 0.405 24.90771 H ? A ? 152 HA 1
   ATOM 4323 HB2 A LYS A 156 ? 0.98100 -21.23252 -40.95324 0.405 36.60927 H ? A ? 152 HB2 1
   ATOM 4324 HB3 A LYS A 156 ? 0.11316 -20.29161 -41.89502 0.405 36.60927 H ? A ? 152 HB3 1
   ATOM 4325 HG2 A LYS A 156 ? 2.16011 -18.97597 -42.10255 0.405 48.02484 H ? A ? 152 HG2 1
   ATOM 4326 HG3 A LYS A 156 ? 2.88516 -20.28890 -41.57726 0.405 48.02484 H ? A ? 152 HG3 1
   ATOM 4327 HD2 A LYS A 156 ? 2.09233 -21.47120 -43.44869 0.405 35.46323 H ? A ? 152 HD2 1
   ATOM 4328 HD3 A LYS A 156 ? 1.37833 -20.15298 -43.97587 0.405 35.46323 H ? A ? 152 HD3 1
   ATOM 4329 HE2 A LYS A 156 ? 4.18276 -20.49443 -43.73393 0.405 48.54644 H ? A ? 152 HE2 1
   ATOM 4330 HE3 A LYS A 156 ? 3.39362 -20.39139 -45.10945 0.405 48.54644 H ? A ? 152 HE3 1
   ATOM 4331 HZ1 A LYS A 156 ? 4.27602 -18.39782 -44.83056 0.405 27.45559 H ? A ? 152 HZ1 1
   ATOM 4332 HZ2 A LYS A 156 ? 2.90908 -18.17411 -44.40658 0.405 27.45559 H ? A ? 152 HZ2 1
   ATOM 4333 HZ3 A LYS A 156 ? 3.95824 -18.32465 -43.41919 0.405 27.45559 H ? A ? 152 HZ3 1
   ATOM 4334 N D LYS A 156 ? 1.18762 -19.95199 -38.70788 0.595 15.58370 N ? A ? 152 N 1
   ATOM 4335 CA D LYS A 156 ? 0.67404 -19.34449 -39.93838 0.595 18.04062 C ? A ? 152 CA 1
   ATOM 4336 C D LYS A 156 ? -0.84919 -19.21281 -39.95826 0.595 17.21469 C ? A ? 152 C 1
   ATOM 4337 O D LYS A 156 ? -1.37482 -18.25619 -40.55255 0.595 20.66333 O ? A ? 152 O 1
   ATOM 4338 CB D LYS A 156 ? 1.09488 -20.14814 -41.16363 0.595 26.95067 C ? A ? 152 CB 1
   ATOM 4339 CG D LYS A 156 ? 2.39191 -19.73534 -41.76217 0.595 44.61994 C ? A ? 152 CG 1
   ATOM 4340 CD D LYS A 156 ? 3.43892 -20.79432 -41.56311 0.595 38.15796 C ? A ? 152 CD 1
   ATOM 4341 CE D LYS A 156 ? 4.78230 -20.26456 -42.00390 0.595 25.55998 C ? A ? 152 CE 1
   ATOM 4342 NZ D LYS A 156 ? 5.78535 -21.36736 -41.91225 0.595 40.33237 N ? A ? 152 NZ 1
   ATOM 4343 H D LYS A 156 ? 1.65503 -20.66433 -38.82496 0.595 18.73503 H ? A ? 152 H 1
   ATOM 4344 HA D LYS A 156 ? 1.06372 -18.45731 -39.98263 0.595 21.68333 H ? A ? 152 HA 1
   ATOM 4345 HB2 D LYS A 156 ? 1.17470 -21.08046 -40.90807 0.595 32.37539 H ? A ? 152 HB2 1
   ATOM 4346 HB3 D LYS A 156 ? 0.41321 -20.04851 -41.84649 0.595 32.37539 H ? A ? 152 HB3 1
   ATOM 4347 HG2 D LYS A 156 ? 2.27725 -19.59244 -42.71471 0.595 53.57851 H ? A ? 152 HG2 1
   ATOM 4348 HG3 D LYS A 156 ? 2.69769 -18.91807 -41.33853 0.595 53.57851 H ? A ? 152 HG3 1
   ATOM 4349 HD2 D LYS A 156 ? 3.48955 -21.03439 -40.62466 0.595 45.82414 H ? A ? 152 HD2 1
   ATOM 4350 HD3 D LYS A 156 ? 3.22099 -21.57616 -42.09427 0.595 45.82414 H ? A ? 152 HD3 1
   ATOM 4351 HE2 D LYS A 156 ? 4.73252 -19.95722 -42.92258 0.595 30.70657 H ? A ? 152 HE2 1
   ATOM 4352 HE3 D LYS A 156 ? 5.05804 -19.53669 -41.42505 0.595 30.70657 H ? A ? 152 HE3 1
   ATOM 4353 HZ1 D LYS A 156 ? 6.60381 -21.02815 -41.82759 0.595 48.43343 H ? A ? 152 HZ1 1
   ATOM 4354 HZ2 D LYS A 156 ? 5.61061 -21.87985 -41.20591 0.595 48.43343 H ? A ? 152 HZ2 1
   ATOM 4355 HZ3 D LYS A 156 ? 5.75493 -21.86836 -42.64721 0.595 48.43343 H ? A ? 152 HZ3 1
   ATOM 4356 N A GLN A 157 ? -1.66330 -20.24501 -39.34797 0.405 21.59009 N ? A ? 153 N 1
   ATOM 4357 CA A GLN A 157 ? -3.11779 -20.17061 -39.24872 0.405 20.89998 C ? A ? 153 CA 1
   ATOM 4358 C A GLN A 157 ? -3.58880 -18.94742 -38.47825 0.405 27.59236 C ? A ? 153 C 1
   ATOM 4359 O A GLN A 157 ? -4.76664 -18.57901 -38.59113 0.405 37.76363 O ? A ? 153 O 1
   ATOM 4360 CB A GLN A 157 ? -3.68692 -21.43011 -38.61132 0.405 25.91084 C ? A ? 153 CB 1
   ATOM 4361 CG A GLN A 157 ? -3.73709 -22.59807 -39.56124 0.405 30.47452 C ? A ? 153 CG 1
   ATOM 4362 CD A GLN A 157 ? -2.36273 -23.10756 -39.92236 0.405 26.79359 C ? A ? 153 CD 1
   ATOM 4363 OE1 A GLN A 157 ? -1.42965 -23.04515 -39.12097 0.405 36.08151 O ? A ? 153 OE1 1
   ATOM 4364 NE2 A GLN A 157 ? -2.21741 -23.58418 -41.14464 0.405 36.81188 N ? A ? 153 NE2 1
   ATOM 4365 H A GLN A 157 ? -1.31075 -20.94153 -38.98719 0.405 25.94270 H ? A ? 153 H 1
   ATOM 4366 HA A GLN A 157 ? -3.47154 -20.11339 -40.15010 0.405 25.11457 H ? A ? 153 HA 1
   ATOM 4367 HB2 A GLN A 157 ? -3.13021 -21.68074 -37.85756 0.405 31.12760 H ? A ? 153 HB2 1
   ATOM 4368 HB3 A GLN A 157 ? -4.59123 -21.24971 -38.31036 0.405 31.12760 H ? A ? 153 HB3 1
   ATOM 4369 HG2 A GLN A 157 ? -4.22782 -23.32419 -39.14552 0.405 36.60401 H ? A ? 153 HG2 1
   ATOM 4370 HG3 A GLN A 157 ? -4.18077 -22.32313 -40.37884 0.405 36.60401 H ? A ? 153 HG3 1
   ATOM 4371 HE21 A GLN A 157 ? -2.88607 -23.59208 -41.68541 0.405 44.20885 H ? A ? 153 HE21 1
   ATOM 4372 HE22 A GLN A 157 ? -1.45408 -23.88680 -41.40024 0.405 44.20885 H ? A ? 153 HE22 1
   ATOM 4373 N D GLN A 157 ? -1.57649 -20.17401 -39.36692 0.595 21.74934 N ? A ? 153 N 1
   ATOM 4374 CA D GLN A 157 ? -3.03830 -20.13444 -39.30504 0.595 21.02230 C ? A ? 153 CA 1
   ATOM 4375 C D GLN A 157 ? -3.55906 -18.95469 -38.49998 0.595 27.55818 C ? A ? 153 C 1
   ATOM 4376 O D GLN A 157 ? -4.74535 -18.62239 -38.63384 0.595 36.37094 O ? A ? 153 O 1
   ATOM 4377 CB D GLN A 157 ? -3.59582 -21.44455 -38.75110 0.595 25.83100 C ? A ? 153 CB 1
   ATOM 4378 CG D GLN A 157 ? -3.23462 -22.68034 -39.57101 0.595 24.15629 C ? A ? 153 CG 1
   ATOM 4379 CD D GLN A 157 ? -1.78036 -23.11703 -39.39903 0.595 34.44248 C ? A ? 153 CD 1
   ATOM 4380 OE1 D GLN A 157 ? -1.08537 -22.67557 -38.48250 0.595 27.32951 O ? A ? 153 OE1 1
   ATOM 4381 NE2 D GLN A 157 ? -1.31771 -23.97539 -40.28223 0.595 28.19064 N ? A ? 153 NE2 1
   ATOM 4382 H D GLN A 157 ? -1.23824 -20.86877 -38.98944 0.595 26.13380 H ? A ? 153 H 1
   ATOM 4383 HA D GLN A 157 ? -3.37852 -20.04654 -40.20915 0.595 25.26135 H ? A ? 153 HA 1
   ATOM 4384 HB2 D GLN A 157 ? -3.24739 -21.57471 -37.85525 0.595 31.03178 H ? A ? 153 HB2 1
   ATOM 4385 HB3 D GLN A 157 ? -4.56347 -21.38237 -38.72493 0.595 31.03178 H ? A ? 153 HB3 1
   ATOM 4386 HG2 D GLN A 157 ? -3.80126 -23.41734 -39.29414 0.595 29.02214 H ? A ? 153 HG2 1
   ATOM 4387 HG3 D GLN A 157 ? -3.37789 -22.48651 -40.51059 0.595 29.02214 H ? A ? 153 HG3 1
   ATOM 4388 HE21 D GLN A 157 ? -1.82786 -24.26003 -40.91336 0.595 33.86336 H ? A ? 153 HE21 1
   ATOM 4389 HE22 D GLN A 157 ? -0.50513 -24.25184 -40.22844 0.595 33.86336 H ? A ? 153 HE22 1
   ATOM 4390 N . LYS A 158 ? -2.70482 -18.29590 -37.71317 1.000 25.56838 N ? A ? 154 N 1
   ATOM 4391 CA . LYS A 158 ? -3.05760 -17.05650 -37.01840 1.000 24.51763 C ? A ? 154 CA 1
   ATOM 4392 C . LYS A 158 ? -2.19313 -15.86746 -37.42139 1.000 26.24132 C ? A ? 154 C 1
   ATOM 4393 O . LYS A 158 ? -2.22294 -14.82818 -36.76462 1.000 28.02596 O ? A ? 154 O 1
   ATOM 4394 HA . LYS A 158 ? -3.96394 -16.81865 -37.26914 1.000 29.45574 H ? A ? 154 HA 1
   ATOM 4395 CB A LYS A 158 ? -3.07255 -17.26619 -35.48863 0.596 29.50107 C ? A ? 154 CB 1
   ATOM 4396 CG A LYS A 158 ? -4.33387 -18.05449 -35.02315 0.596 51.61150 C ? A ? 154 CG 1
   ATOM 4397 CD A LYS A 158 ? -4.81298 -17.55852 -33.72571 0.596 43.20886 C ? A ? 154 CD 1
   ATOM 4398 CE A LYS A 158 ? -6.00974 -18.29168 -32.99382 0.596 53.49376 C ? A ? 154 CE 1
   ATOM 4399 NZ A LYS A 158 ? -6.38837 -17.84332 -31.54792 0.596 43.80653 N ? A ? 154 NZ 1
   ATOM 4400 H A LYS A 158 ? -1.89489 -18.55380 -37.58237 0.405 30.71665 H ? A ? 154 H 1
   ATOM 4401 HB2 A LYS A 158 ? -2.28568 -17.76993 -35.22790 0.596 35.43588 H ? A ? 154 HB2 1
   ATOM 4402 HB3 A LYS A 158 ? -3.07426 -16.40200 -35.04810 0.596 35.43588 H ? A ? 154 HB3 1
   ATOM 4403 HG2 A LYS A 158 ? -5.04333 -17.94414 -35.67537 0.596 61.96839 H ? A ? 154 HG2 1
   ATOM 4404 HG3 A LYS A 158 ? -4.11202 -18.99418 -34.93006 0.596 61.96839 H ? A ? 154 HG3 1
   ATOM 4405 HD2 A LYS A 158 ? -4.06354 -17.58836 -33.11063 0.596 51.88522 H ? A ? 154 HD2 1
   ATOM 4406 HD3 A LYS A 158 ? -5.09943 -16.64089 -33.85535 0.596 51.88522 H ? A ? 154 HD3 1
   ATOM 4407 HE2 A LYS A 158 ? -6.80465 -18.16920 -33.53606 0.596 64.22710 H ? A ? 154 HE2 1
   ATOM 4408 HE3 A LYS A 158 ? -5.78727 -19.23425 -32.93938 0.596 64.22710 H ? A ? 154 HE3 1
   ATOM 4409 HZ1 A LYS A 158 ? -7.03991 -18.35955 -31.22994 0.596 52.60243 H ? A ? 154 HZ1 1
   ATOM 4410 HZ2 A LYS A 158 ? -5.68002 -17.91003 -31.01323 0.596 52.60243 H ? A ? 154 HZ2 1
   ATOM 4411 HZ3 A LYS A 158 ? -6.66676 -16.99801 -31.55442 0.596 52.60243 H ? A ? 154 HZ3 1
   ATOM 4412 CB B LYS A 158 ? -2.99972 -17.26758 -35.48892 0.404 29.08749 C ? A ? 154 CB 1
   ATOM 4413 CG B LYS A 158 ? -3.91550 -18.40650 -34.99478 0.404 36.51148 C ? A ? 154 CG 1
   ATOM 4414 CD B LYS A 158 ? -4.18542 -18.32187 -33.47574 0.404 51.19720 C ? A ? 154 CD 1
   ATOM 4415 CE B LYS A 158 ? -5.20287 -19.37015 -32.96672 0.404 47.82332 C ? A ? 154 CE 1
   ATOM 4416 NZ B LYS A 158 ? -5.32610 -19.39135 -31.46480 0.404 44.32728 N ? A ? 154 NZ 1
   ATOM 4417 HB2 B LYS A 158 ? -2.08903 -17.48679 -35.23692 0.404 34.93957 H ? A ? 154 HB2 1
   ATOM 4418 HB3 B LYS A 158 ? -3.27790 -16.44920 -35.04873 0.404 34.93957 H ? A ? 154 HB3 1
   ATOM 4419 HG2 B LYS A 158 ? -4.76714 -18.35335 -35.45607 0.404 43.84837 H ? A ? 154 HG2 1
   ATOM 4420 HG3 B LYS A 158 ? -3.49113 -19.25910 -35.17887 0.404 43.84837 H ? A ? 154 HG3 1
   ATOM 4421 HD2 B LYS A 158 ? -3.35152 -18.46445 -33.00120 0.404 61.47124 H ? A ? 154 HD2 1
   ATOM 4422 HD3 B LYS A 158 ? -4.53856 -17.44240 -33.26906 0.404 61.47124 H ? A ? 154 HD3 1
   ATOM 4423 HE2 B LYS A 158 ? -6.07669 -19.16617 -33.33513 0.404 57.42257 H ? A ? 154 HE2 1
   ATOM 4424 HE3 B LYS A 158 ? -4.91861 -20.25148 -33.25543 0.404 57.42257 H ? A ? 154 HE3 1
   ATOM 4425 HZ1 B LYS A 158 ? -4.63936 -19.83187 -31.10923 0.404 53.22733 H ? A ? 154 HZ1 1
   ATOM 4426 HZ2 B LYS A 158 ? -5.33095 -18.55966 -31.14801 0.404 53.22733 H ? A ? 154 HZ2 1
   ATOM 4427 HZ3 B LYS A 158 ? -6.08266 -19.79538 -31.22713 0.404 53.22733 H ? A ? 154 HZ3 1
   ATOM 4428 H D LYS A 158 ? -1.89777 -18.55198 -37.56250 0.595 30.71665 H ? A ? 154 H 1
   ATOM 4429 N A ASN A 159 ? -1.43291 -15.94337 -38.50705 0.505 19.70814 N ? A ? 155 N 1
   ATOM 4430 CA A ASN A 159 ? -0.59425 -14.81247 -38.90802 0.505 16.28030 C ? A ? 155 CA 1
   ATOM 4431 C A ASN A 159 ? 0.34586 -14.36916 -37.80254 0.505 15.94936 C ? A ? 155 C 1
   ATOM 4432 O A ASN A 159 ? 0.83701 -13.19479 -37.79136 0.505 14.63996 O ? A ? 155 O 1
   ATOM 4433 CB A ASN A 159 ? -1.40403 -13.62803 -39.43565 0.505 22.02967 C ? A ? 155 CB 1
   ATOM 4434 CG A ASN A 159 ? -0.62190 -12.83251 -40.42833 0.505 24.10225 C ? A ? 155 CG 1
   ATOM 4435 OD1 A ASN A 159 ? 0.22777 -13.37407 -41.12759 0.505 23.82168 O ? A ? 155 OD1 1
   ATOM 4436 ND2 A ASN A 159 ? -0.86286 -11.53225 -40.46615 0.505 29.67749 N ? A ? 155 ND2 1
   ATOM 4437 H A ASN A 159 ? -1.38474 -16.62978 -39.02291 0.505 23.68436 H ? A ? 155 H 1
   ATOM 4438 HA A ASN A 159 ? -0.04643 -15.11748 -39.64813 0.505 19.57095 H ? A ? 155 HA 1
   ATOM 4439 HB2 A ASN A 159 ? -2.20659 -13.95583 -39.87079 0.505 26.47020 H ? A ? 155 HB2 1
   ATOM 4440 HB3 A ASN A 159 ? -1.64136 -13.04632 -38.69660 0.505 26.47020 H ? A ? 155 HB3 1
   ATOM 4441 HD21 A ASN A 159 ? -0.43724 -11.03202 -41.02132 0.505 35.64758 H ? A ? 155 HD21 1
   ATOM 4442 HD22 A ASN A 159 ? -1.44512 -11.18722 -39.93556 0.505 35.64758 H ? A ? 155 HD22 1
   ATOM 4443 N B ASN A 159 ? -1.44828 -16.00729 -38.51411 0.187 19.86875 N ? A ? 155 N 1
   ATOM 4444 CA B ASN A 159 ? -0.57996 -14.93270 -38.97375 0.187 17.90109 C ? A ? 155 CA 1
   ATOM 4445 C B ASN A 159 ? 0.36379 -14.48517 -37.86888 0.187 16.91680 C ? A ? 155 C 1
   ATOM 4446 O B ASN A 159 ? 0.80927 -13.33098 -37.84241 0.187 16.39942 O ? A ? 155 O 1
   ATOM 4447 CB B ASN A 159 ? -1.38595 -13.74914 -39.50995 0.187 22.58646 C ? A ? 155 CB 1
   ATOM 4448 CG B ASN A 159 ? -0.59249 -12.91105 -40.47990 0.187 23.96025 C ? A ? 155 CG 1
   ATOM 4449 OD1 B ASN A 159 ? 0.34505 -13.39582 -41.11151 0.187 23.44872 O ? A ? 155 OD1 1
   ATOM 4450 ND2 B ASN A 159 ? -0.95208 -11.63938 -40.59408 0.187 30.49101 N ? A ? 155 ND2 1
   ATOM 4451 H B ASN A 159 ? -1.42995 -16.71407 -39.00373 0.187 23.87709 H ? A ? 155 H 1
   ATOM 4452 HA B ASN A 159 ? -0.03943 -15.26639 -39.70681 0.187 21.51589 H ? A ? 155 HA 1
   ATOM 4453 HB2 B ASN A 159 ? -2.17174 -14.08218 -39.97095 0.187 27.13834 H ? A ? 155 HB2 1
   ATOM 4454 HB3 B ASN A 159 ? -1.65141 -13.18302 -38.76837 0.187 27.13834 H ? A ? 155 HB3 1
   ATOM 4455 HD21 B ASN A 159 ? -0.53026 -11.12010 -41.13446 0.187 36.62380 H ? A ? 155 HD21 1
   ATOM 4456 HD22 B ASN A 159 ? -1.60705 -11.33418 -40.12774 0.187 36.62380 H ? A ? 155 HD22 1
   ATOM 4457 N C ASN A 159 ? -1.38543 -16.04471 -38.46229 0.308 19.71506 N ? A ? 155 N 1
   ATOM 4458 CA C ASN A 159 ? -0.48281 -14.99589 -38.91607 0.308 18.11988 C ? A ? 155 CA 1
   ATOM 4459 C C ASN A 159 ? 0.28035 -14.38497 -37.73388 0.308 16.16713 C ? A ? 155 C 1
   ATOM 4460 O C ASN A 159 ? 0.02037 -13.26591 -37.36730 0.308 11.89923 O ? A ? 155 O 1
   ATOM 4461 CB C ASN A 159 ? -1.30654 -13.90199 -39.61934 0.308 24.01536 C ? A ? 155 CB 1
   ATOM 4462 CG C ASN A 159 ? -0.45337 -12.90965 -40.38833 0.308 24.08863 C ? A ? 155 CG 1
   ATOM 4463 OD1 C ASN A 159 ? 0.48672 -13.28882 -41.08132 0.308 22.44796 O ? A ? 155 OD1 1
   ATOM 4464 ND2 C ASN A 159 ? -0.77112 -11.62295 -40.25125 0.308 29.55763 N ? A ? 155 ND2 1
   ATOM 4465 H C ASN A 159 ? -1.34319 -16.76923 -38.92368 0.308 23.69267 H ? A ? 155 H 1
   ATOM 4466 HA C ASN A 159 ? 0.16413 -15.38121 -39.52755 0.308 21.77845 H ? A ? 155 HA 1
   ATOM 4467 HB2 C ASN A 159 ? -1.91440 -14.32186 -40.24793 0.308 28.85302 H ? A ? 155 HB2 1
   ATOM 4468 HB3 C ASN A 159 ? -1.80830 -13.40862 -38.95172 0.308 28.85302 H ? A ? 155 HB3 1
   ATOM 4469 HD21 C ASN A 159 ? -0.31786 -11.02150 -40.66648 0.308 35.50374 H ? A ? 155 HD21 1
   ATOM 4470 HD22 C ASN A 159 ? -1.42946 -11.39390 -39.74754 0.308 35.50374 H ? A ? 155 HD22 1
   ATOM 4471 N A GLY A 160 ? 0.62568 -15.36300 -36.93612 0.505 15.90853 N ? A ? 156 N 1
   ATOM 4472 CA A GLY A 160 ? 1.36575 -15.09060 -35.73689 0.505 13.91064 C ? A ? 156 CA 1
   ATOM 4473 C A GLY A 160 ? 2.43393 -16.09848 -35.43110 0.505 12.07476 C ? A ? 156 C 1
   ATOM 4474 O A GLY A 160 ? 2.92056 -16.82042 -36.33043 0.505 12.10048 O ? A ? 156 O 1
   ATOM 4475 H A GLY A 160 ? 0.39216 -16.18444 -37.03760 0.505 19.12482 H ? A ? 156 H 1
   ATOM 4476 HA2 A GLY A 160 ? 1.79026 -14.22244 -35.82055 0.505 16.72736 H ? A ? 156 HA2 1
   ATOM 4477 HA3 A GLY A 160 ? 0.75121 -15.07065 -34.98666 0.505 16.72736 H ? A ? 156 HA3 1
   ATOM 4478 N B GLY A 160 ? 0.67317 -15.41389 -36.96202 0.187 14.95819 N ? A ? 156 N 1
   ATOM 4479 CA B GLY A 160 ? 1.51274 -15.07351 -35.83879 0.187 13.31188 C ? A ? 156 CA 1
   ATOM 4480 C B GLY A 160 ? 2.48830 -16.16508 -35.48054 0.187 12.19600 C ? A ? 156 C 1
   ATOM 4481 O B GLY A 160 ? 3.04513 -16.84473 -36.35813 0.187 11.20033 O ? A ? 156 O 1
   ATOM 4482 H B GLY A 160 ? 0.40868 -16.23193 -36.98347 0.187 17.98442 H ? A ? 156 H 1
   ATOM 4483 HA2 B GLY A 160 ? 2.01779 -14.27271 -36.04984 0.187 16.00885 H ? A ? 156 HA2 1
   ATOM 4484 HA3 B GLY A 160 ? 0.95433 -14.89989 -35.06488 0.187 16.00885 H ? A ? 156 HA3 1
   ATOM 4485 N C GLY A 160 ? 1.25060 -15.14157 -37.16592 0.308 8.20811 N ? A ? 156 N 1
   ATOM 4486 CA C GLY A 160 ? 2.07031 -14.68890 -36.02424 0.308 10.01228 C ? A ? 156 CA 1
   ATOM 4487 C C GLY A 160 ? 3.13158 -15.70145 -35.60796 0.308 7.52721 C ? A ? 156 C 1
   ATOM 4488 O C GLY A 160 ? 3.61631 -16.46949 -36.44568 0.308 8.04043 O ? A ? 156 O 1
   ATOM 4489 H C GLY A 160 ? 1.45385 -15.93399 -37.43119 0.308 9.88432 H ? A ? 156 H 1
   ATOM 4490 HA2 C GLY A 160 ? 2.51816 -13.86218 -36.26270 0.308 12.04932 H ? A ? 156 HA2 1
   ATOM 4491 HA3 C GLY A 160 ? 1.49205 -14.52648 -35.26257 0.308 12.04932 H ? A ? 156 HA3 1
   ATOM 4492 N A ILE A 161 ? 2.84691 -16.10078 -34.14237 0.505 9.84475 N ? A ? 157 N 1
   ATOM 4493 CA A ILE A 161 ? 3.88821 -16.95230 -33.64519 0.505 8.63083 C ? A ? 157 CA 1
   ATOM 4494 C A ILE A 161 ? 3.41382 -17.63240 -32.38228 0.505 7.52216 C ? A ? 157 C 1
   ATOM 4495 O A ILE A 161 ? 2.46362 -17.16187 -31.74532 0.505 9.59080 O ? A ? 157 O 1
   ATOM 4496 CB A ILE A 161 ? 5.30012 -16.31775 -33.46258 0.505 12.01284 C ? A ? 157 CB 1
   ATOM 4497 CG1 A ILE A 161 ? 5.38622 -15.23232 -32.39824 0.505 14.66709 C ? A ? 157 CG1 1
   ATOM 4498 CG2 A ILE A 161 ? 5.80224 -15.85903 -34.83074 0.505 9.73179 C ? A ? 157 CG2 1
   ATOM 4499 CD1 A ILE A 161 ? 5.73215 -15.80145 -31.03910 0.505 13.18867 C ? A ? 157 CD1 1
   ATOM 4500 H A ILE A 161 ? 2.51174 -15.59122 -33.53605 0.505 11.84829 H ? A ? 157 H 1
   ATOM 4501 HA A ILE A 161 ? 4.02586 -17.62574 -34.32960 0.505 10.39158 H ? A ? 157 HA 1
   ATOM 4502 HB A ILE A 161 ? 5.88583 -17.00441 -33.10713 0.505 14.45000 H ? A ? 157 HB 1
   ATOM 4503 HG12 A ILE A 161 ? 6.07552 -14.59640 -32.64597 0.505 17.63510 H ? A ? 157 HG12 1
   ATOM 4504 HG13 A ILE A 161 ? 4.52921 -14.78304 -32.33054 0.505 17.63510 H ? A ? 157 HG13 1
   ATOM 4505 HG21 A ILE A 161 ? 6.71030 -15.53028 -34.73992 0.505 11.71274 H ? A ? 157 HG21 1
   ATOM 4506 HG22 A ILE A 161 ? 5.78245 -16.61123 -35.44287 0.505 11.71274 H ? A ? 157 HG22 1
   ATOM 4507 HG23 A ILE A 161 ? 5.22533 -15.15114 -35.15780 0.505 11.71274 H ? A ? 157 HG23 1
   ATOM 4508 HD11 A ILE A 161 ? 5.90409 -15.07047 -30.42509 0.505 15.86100 H ? A ? 157 HD11 1
   ATOM 4509 HD12 A ILE A 161 ? 4.98604 -16.33289 -30.72005 0.505 15.86100 H ? A ? 157 HD12 1
   ATOM 4510 HD13 A ILE A 161 ? 6.52287 -16.35724 -31.12141 0.505 15.86100 H ? A ? 157 HD13 1
   ATOM 4511 N B ILE A 161 ? 2.72374 -16.33116 -34.17955 0.187 10.23254 N ? A ? 157 N 1
   ATOM 4512 CA B ILE A 161 ? 3.72397 -17.25560 -33.69654 0.187 10.34793 C ? A ? 157 CA 1
   ATOM 4513 C B ILE A 161 ? 3.20443 -17.93139 -32.44120 0.187 9.10260 C ? A ? 157 C 1
   ATOM 4514 O B ILE A 161 ? 2.18911 -17.52101 -31.86794 0.187 7.84830 O ? A ? 157 O 1
   ATOM 4515 CB B ILE A 161 ? 5.06945 -16.57695 -33.39332 0.187 10.19378 C ? A ? 157 CB 1
   ATOM 4516 CG1 B ILE A 161 ? 4.87232 -15.35577 -32.49558 0.187 11.61696 C ? A ? 157 CG1 1
   ATOM 4517 CG2 B ILE A 161 ? 5.78018 -16.15736 -34.68297 0.187 11.18835 C ? A ? 157 CG2 1
   ATOM 4518 CD1 B ILE A 161 ? 6.20915 -14.75133 -32.10856 0.187 6.20644 C ? A ? 157 CD1 1
   ATOM 4519 H B ILE A 161 ? 2.30656 -15.90981 -33.55664 0.187 12.31364 H ? A ? 157 H 1
   ATOM 4520 HA B ILE A 161 ? 3.86594 -17.92965 -34.37947 0.187 12.45211 H ? A ? 157 HA 1
   ATOM 4521 HB B ILE A 161 ? 5.62068 -17.22612 -32.92897 0.187 12.26713 H ? A ? 157 HB 1
   ATOM 4522 HG12 B ILE A 161 ? 4.35624 -14.68544 -32.97015 0.187 13.97495 H ? A ? 157 HG12 1
   ATOM 4523 HG13 B ILE A 161 ? 4.40756 -15.62084 -31.68648 0.187 13.97495 H ? A ? 157 HG13 1
   ATOM 4524 HG21 B ILE A 161 ? 6.64639 -15.78283 -34.45869 0.187 13.46061 H ? A ? 157 HG21 1
   ATOM 4525 HG22 B ILE A 161 ? 5.89339 -16.93682 -35.24912 0.187 13.46061 H ? A ? 157 HG22 1
   ATOM 4526 HG23 B ILE A 161 ? 5.24053 -15.49281 -35.13910 0.187 13.46061 H ? A ? 157 HG23 1
   ATOM 4527 HD11 B ILE A 161 ? 6.06826 -14.09579 -31.40762 0.187 7.48232 H ? A ? 157 HD11 1
   ATOM 4528 HD12 B ILE A 161 ? 6.79396 -15.45634 -31.78942 0.187 7.48232 H ? A ? 157 HD12 1
   ATOM 4529 HD13 B ILE A 161 ? 6.59993 -14.32445 -32.88700 0.187 7.48232 H ? A ? 157 HD13 1
   ATOM 4530 N C ILE A 161 ? 3.42901 -15.76155 -34.29569 0.308 7.25770 N ? A ? 157 N 1
   ATOM 4531 CA C ILE A 161 ? 4.35862 -16.71043 -33.73321 0.308 9.65081 C ? A ? 157 CA 1
   ATOM 4532 C C ILE A 161 ? 3.73471 -17.35237 -32.49986 0.308 12.20555 C ? A ? 157 C 1
   ATOM 4533 O C ILE A 161 ? 2.75797 -16.85602 -31.93160 0.308 10.18624 O ? A ? 157 O 1
   ATOM 4534 CB C ILE A 161 ? 5.75005 -16.11276 -33.40553 0.308 8.45913 C ? A ? 157 CB 1
   ATOM 4535 CG1 C ILE A 161 ? 5.65475 -15.03008 -32.34278 0.308 12.84706 C ? A ? 157 CG1 1
   ATOM 4536 CG2 C ILE A 161 ? 6.35878 -15.52008 -34.59583 0.308 11.11678 C ? A ? 157 CG2 1
   ATOM 4537 CD1 C ILE A 161 ? 5.75595 -15.52672 -30.93888 0.308 16.01267 C ? A ? 157 CD1 1
   ATOM 4538 H C ILE A 161 ? 3.08429 -15.23818 -33.70675 0.308 8.74383 H ? A ? 157 H 1
   ATOM 4539 HA C ILE A 161 ? 4.50117 -17.40661 -34.39344 0.308 11.61556 H ? A ? 157 HA 1
   ATOM 4540 HB C ILE A 161 ? 6.29271 -16.84713 -33.07824 0.308 10.18555 H ? A ? 157 HB 1
   ATOM 4541 HG12 C ILE A 161 ? 6.37635 -14.39692 -32.48171 0.308 15.45106 H ? A ? 157 HG12 1
   ATOM 4542 HG13 C ILE A 161 ? 4.79884 -14.58284 -32.43377 0.308 15.45106 H ? A ? 157 HG13 1
   ATOM 4543 HG21 C ILE A 161 ? 7.23845 -15.18224 -34.36574 0.308 13.37473 H ? A ? 157 HG21 1
   ATOM 4544 HG22 C ILE A 161 ? 6.43501 -16.20003 -35.28340 0.308 13.37473 H ? A ? 157 HG22 1
   ATOM 4545 HG23 C ILE A 161 ? 5.79723 -14.79400 -34.90947 0.308 13.37473 H ? A ? 157 HG23 1
   ATOM 4546 HD11 C ILE A 161 ? 5.72019 -14.77013 -30.33291 0.308 19.24979 H ? A ? 157 HD11 1
   ATOM 4547 HD12 C ILE A 161 ? 5.01505 -16.12734 -30.76220 0.308 19.24979 H ? A ? 157 HD12 1
   ATOM 4548 HD13 C ILE A 161 ? 6.59685 -15.99791 -30.83044 0.308 19.24979 H ? A ? 157 HD13 1
   ATOM 4549 N A LYS A 162 ? 3.99728 -18.76892 -32.08974 0.505 9.63828 N ? A ? 158 N 1
   ATOM 4550 CA A LYS A 162 ? 3.78834 -19.44422 -30.83629 0.505 9.11031 C ? A ? 158 CA 1
   ATOM 4551 C A LYS A 162 ? 5.12383 -19.82751 -30.24418 0.505 7.37529 C ? A ? 158 C 1
   ATOM 4552 O A LYS A 162 ? 6.18354 -19.89865 -30.88841 0.505 9.91336 O ? A ? 158 O 1
   ATOM 4553 CB A LYS A 162 ? 2.91319 -20.67632 -30.98172 0.505 11.37274 C ? A ? 158 CB 1
   ATOM 4554 CG A LYS A 162 ? 3.04180 -21.47440 -32.17572 0.505 25.49962 C ? A ? 158 CG 1
   ATOM 4555 CD A LYS A 162 ? 1.66915 -22.18112 -32.46670 0.505 29.96099 C ? A ? 158 CD 1
   ATOM 4556 CE A LYS A 162 ? 0.97183 -22.85339 -31.26137 0.505 22.83633 C ? A ? 158 CE 1
   ATOM 4557 NZ A LYS A 162 ? -0.19734 -23.79874 -31.67736 0.505 32.24576 N ? A ? 158 NZ 1
   ATOM 4558 H A LYS A 162 ? 4.53580 -19.18169 -32.61815 0.505 11.60052 H ? A ? 158 H 1
   ATOM 4559 HA A LYS A 162 ? 3.34153 -18.83827 -30.22466 0.505 10.96696 H ? A ? 158 HA 1
   ATOM 4560 HB2 A LYS A 162 ? 3.10784 -21.26407 -30.23502 0.505 13.68188 H ? A ? 158 HB2 1
   ATOM 4561 HB3 A LYS A 162 ? 1.98862 -20.38555 -30.94280 0.505 13.68188 H ? A ? 158 HB3 1
   ATOM 4562 HG2 A LYS A 162 ? 3.27126 -20.90825 -32.92919 0.505 30.63413 H ? A ? 158 HG2 1
   ATOM 4563 HG3 A LYS A 162 ? 3.72482 -22.15147 -32.04935 0.505 30.63413 H ? A ? 158 HG3 1
   ATOM 4564 HD2 A LYS A 162 ? 1.05479 -21.51630 -32.81525 0.505 35.98778 H ? A ? 158 HD2 1
   ATOM 4565 HD3 A LYS A 162 ? 1.81999 -22.87321 -33.12938 0.505 35.98778 H ? A ? 158 HD3 1
   ATOM 4566 HE2 A LYS A 162 ? 1.62386 -23.38205 -30.77529 0.505 27.43819 H ? A ? 158 HE2 1
   ATOM 4567 HE3 A LYS A 162 ? 0.60689 -22.16429 -30.68443 0.505 27.43819 H ? A ? 158 HE3 1
   ATOM 4568 HZ1 A LYS A 162 ? -0.48597 -24.25534 -30.97003 0.505 38.72950 H ? A ? 158 HZ1 1
   ATOM 4569 HZ2 A LYS A 162 ? -0.87187 -23.32139 -32.00789 0.505 38.72950 H ? A ? 158 HZ2 1
   ATOM 4570 HZ3 A LYS A 162 ? 0.08142 -24.37287 -32.29766 0.505 38.72950 H ? A ? 158 HZ3 1
   ATOM 4571 N B LYS A 162 ? 3.89569 -18.98136 -32.03172 0.187 9.05574 N ? A ? 158 N 1
   ATOM 4572 CA B LYS A 162 ? 3.64213 -19.64486 -30.77156 0.187 9.15969 C ? A ? 158 CA 1
   ATOM 4573 C B LYS A 162 ? 4.97702 -20.12471 -30.21742 0.187 11.01684 C ? A ? 158 C 1
   ATOM 4574 O B LYS A 162 ? 5.86104 -20.57098 -30.93666 0.187 10.70537 O ? A ? 158 O 1
   ATOM 4575 CB B LYS A 162 ? 2.61347 -20.77486 -30.92885 0.187 15.33560 C ? A ? 158 CB 1
   ATOM 4576 CG B LYS A 162 ? 3.07262 -22.00337 -31.64643 0.187 19.60356 C ? A ? 158 CG 1
   ATOM 4577 CD B LYS A 162 ? 2.02193 -23.12032 -31.50339 0.187 17.77829 C ? A ? 158 CD 1
   ATOM 4578 CE B LYS A 162 ? 0.63932 -22.69405 -32.07698 0.187 21.69955 C ? A ? 158 CE 1
   ATOM 4579 NZ B LYS A 162 ? -0.44466 -23.77569 -31.96874 0.187 23.82918 N ? A ? 158 NZ 1
   ATOM 4580 H B LYS A 162 ? 4.53614 -19.33734 -32.48194 0.187 10.90147 H ? A ? 158 H 1
   ATOM 4581 HA B LYS A 162 ? 3.26421 -19.03745 -30.11647 0.187 11.02622 H ? A ? 158 HA 1
   ATOM 4582 HB2 B LYS A 162 ? 2.33326 -21.05188 -30.04249 0.187 18.43731 H ? A ? 158 HB2 1
   ATOM 4583 HB3 B LYS A 162 ? 1.85524 -20.42467 -31.42217 0.187 18.43731 H ? A ? 158 HB3 1
   ATOM 4584 HG2 B LYS A 162 ? 3.19125 -21.80656 -32.58881 0.187 23.55886 H ? A ? 158 HG2 1
   ATOM 4585 HG3 B LYS A 162 ? 3.90896 -22.31206 -31.26413 0.187 23.55886 H ? A ? 158 HG3 1
   ATOM 4586 HD2 B LYS A 162 ? 2.32196 -23.90543 -31.98762 0.187 21.36854 H ? A ? 158 HD2 1
   ATOM 4587 HD3 B LYS A 162 ? 1.90771 -23.33346 -30.56402 0.187 21.36854 H ? A ? 158 HD3 1
   ATOM 4588 HE2 B LYS A 162 ? 0.32720 -21.91529 -31.59014 0.187 26.07405 H ? A ? 158 HE2 1
   ATOM 4589 HE3 B LYS A 162 ? 0.74563 -22.47735 -33.01646 0.187 26.07405 H ? A ? 158 HE3 1
   ATOM 4590 HZ1 B LYS A 162 ? -1.23988 -23.43102 -32.17105 0.187 28.62960 H ? A ? 158 HZ1 1
   ATOM 4591 HZ2 B LYS A 162 ? -0.26705 -24.44200 -32.53139 0.187 28.62960 H ? A ? 158 HZ2 1
   ATOM 4592 HZ3 B LYS A 162 ? -0.47185 -24.09746 -31.13939 0.187 28.62960 H ? A ? 158 HZ3 1
   ATOM 4593 N C LYS A 162 ? 4.33267 -18.46637 -32.08831 0.308 10.01668 N ? A ? 158 N 1
   ATOM 4594 CA C LYS A 162 ? 3.98808 -19.07844 -30.81951 0.308 8.42461 C ? A ? 158 CA 1
   ATOM 4595 C C LYS A 162 ? 5.23971 -19.66273 -30.19976 0.308 9.80536 C ? A ? 158 C 1
   ATOM 4596 O C LYS A 162 ? 6.33673 -19.71524 -30.82269 0.308 7.27779 O ? A ? 158 O 1
   ATOM 4597 CB C LYS A 162 ? 2.86723 -20.08764 -30.99136 0.308 12.62822 C ? A ? 158 CB 1
   ATOM 4598 CG C LYS A 162 ? 3.30248 -21.38193 -31.55716 0.308 8.71175 C ? A ? 158 CG 1
   ATOM 4599 CD C LYS A 162 ? 2.13289 -22.29534 -31.98567 0.308 19.12170 C ? A ? 158 CD 1
   ATOM 4600 CE C LYS A 162 ? 1.12476 -22.45888 -30.85773 0.308 24.90934 C ? A ? 158 CE 1
   ATOM 4601 NZ C LYS A 162 ? -0.14302 -23.09122 -31.29617 0.308 39.55122 N ? A ? 158 NZ 1
   ATOM 4602 H C LYS A 162 ? 4.94133 -18.88399 -32.52960 0.308 12.05461 H ? A ? 158 H 1
   ATOM 4603 HA C LYS A 162 ? 3.66814 -18.40783 -30.19595 0.308 10.14412 H ? A ? 158 HA 1
   ATOM 4604 HB2 C LYS A 162 ? 2.47191 -20.26349 -30.12320 0.308 15.18846 H ? A ? 158 HB2 1
   ATOM 4605 HB3 C LYS A 162 ? 2.20148 -19.71347 -31.58941 0.308 15.18846 H ? A ? 158 HB3 1
   ATOM 4606 HG2 C LYS A 162 ? 3.84848 -21.21324 -32.34095 0.308 10.48869 H ? A ? 158 HG2 1
   ATOM 4607 HG3 C LYS A 162 ? 3.81976 -21.85777 -30.88865 0.308 10.48869 H ? A ? 158 HG3 1
   ATOM 4608 HD2 C LYS A 162 ? 1.67920 -21.90289 -32.74793 0.308 22.98063 H ? A ? 158 HD2 1
   ATOM 4609 HD3 C LYS A 162 ? 2.47652 -23.17184 -32.21928 0.308 22.98063 H ? A ? 158 HD3 1
   ATOM 4610 HE2 C LYS A 162 ? 1.51333 -23.01793 -30.16680 0.308 29.92580 H ? A ? 158 HE2 1
   ATOM 4611 HE3 C LYS A 162 ? 0.91216 -21.58423 -30.49623 0.308 29.92580 H ? A ? 158 HE3 1
   ATOM 4612 HZ1 C LYS A 162 ? -0.71840 -23.12186 -30.61786 0.308 47.49605 H ? A ? 158 HZ1 1
   ATOM 4613 HZ2 C LYS A 162 ? -0.50398 -22.62111 -31.96009 0.308 47.49605 H ? A ? 158 HZ2 1
   ATOM 4614 HZ3 C LYS A 162 ? 0.01265 -23.92008 -31.58052 0.308 47.49605 H ? A ? 158 HZ3 1
   ATOM 4615 N . SER A 163 ? 5.11902 -20.02287 -28.91208 1.000 8.68041 N ? A ? 159 N 1
   ATOM 4616 CA . SER A 163 ? 6.32923 -20.45980 -28.19780 1.000 8.87430 C ? A ? 159 CA 1
   ATOM 4617 C . SER A 163 ? 5.93640 -21.16561 -26.93435 1.000 8.82933 C ? A ? 159 C 1
   ATOM 4618 O . SER A 163 ? 4.99586 -20.70634 -26.21674 1.000 10.46259 O ? A ? 159 O 1
   ATOM 4619 CB . SER A 163 ? 7.16926 -19.24017 -27.88197 1.000 9.10522 C ? A ? 159 CB 1
   ATOM 4620 OG . SER A 163 ? 8.33000 -19.53021 -27.09500 1.000 9.58939 O ? A ? 159 OG 1
   ATOM 4621 HA . SER A 163 ? 6.83964 -21.09067 -28.72920 1.000 10.68375 H ? A ? 159 HA 1
   ATOM 4622 HB2 . SER A 163 ? 7.45981 -18.84553 -28.71907 1.000 10.96085 H ? A ? 159 HB2 1
   ATOM 4623 HB3 . SER A 163 ? 6.61863 -18.60993 -27.39155 1.000 10.96085 H ? A ? 159 HB3 1
   ATOM 4624 HG . SER A 163 ? 8.12865 -20.05044 -26.46697 1.000 11.54185 H ? A ? 159 HG 1
   ATOM 4625 H A SER A 163 ? 4.43248 -19.90945 -28.40672 0.505 10.45108 H ? A ? 159 H 1
   ATOM 4626 H B SER A 163 ? 4.51775 -19.69604 -28.39125 0.187 10.45108 H ? A ? 159 H 1
   ATOM 4627 H C SER A 163 ? 4.38947 -20.02268 -28.45672 0.308 10.45108 H ? A ? 159 H 1
   ATOM 4628 N . ASN A 164 ? 6.53897 -22.28230 -26.62950 1.000 8.51058 N ? A ? 160 N 1
   ATOM 4629 CA . ASN A 164 ? 6.41680 -22.98029 -25.35669 1.000 9.83182 C ? A ? 160 CA 1
   ATOM 4630 C . ASN A 164 ? 7.77634 -23.08260 -24.71282 1.000 10.06977 C ? A ? 160 C 1
   ATOM 4631 O . ASN A 164 ? 8.73719 -23.48127 -25.40849 1.000 10.46701 O ? A ? 160 O 1
   ATOM 4632 H . ASN A 164 ? 7.06307 -22.69286 -27.17388 1.000 10.24728 H ? A ? 160 H 1
   ATOM 4633 HA . ASN A 164 ? 5.85416 -22.48118 -24.74412 1.000 11.83277 H ? A ? 160 HA 1
   ATOM 4634 CB A ASN A 164 ? 5.77621 -24.34264 -25.56136 0.702 13.73174 C ? A ? 160 CB 1
   ATOM 4635 CG A ASN A 164 ? 5.92934 -25.23092 -24.43290 0.702 14.98586 C ? A ? 160 CG 1
   ATOM 4636 OD1 A ASN A 164 ? 6.57437 -26.27139 -24.63824 0.702 17.25473 O ? A ? 160 OD1 1
   ATOM 4637 ND2 A ASN A 164 ? 5.49310 -24.81433 -23.24540 0.702 13.55719 N ? A ? 160 ND2 1
   ATOM 4638 HB2 A ASN A 164 ? 4.82631 -24.22135 -25.71586 0.702 16.51268 H ? A ? 160 HB2 1
   ATOM 4639 HB3 A ASN A 164 ? 6.18580 -24.76820 -26.33080 0.702 16.51268 H ? A ? 160 HB3 1
   ATOM 4640 HD21 A ASN A 164 ? 5.57141 -25.32252 -22.55605 0.702 16.30322 H ? A ? 160 HD21 1
   ATOM 4641 HD22 A ASN A 164 ? 5.13311 -24.03714 -23.16799 0.702 16.30322 H ? A ? 160 HD22 1
   ATOM 4642 CB B ASN A 164 ? 5.86437 -24.41031 -25.53663 0.298 12.04417 C ? A ? 160 CB 1
   ATOM 4643 CG B ASN A 164 ? 4.39561 -24.41085 -25.90166 0.298 15.14761 C ? A ? 160 CG 1
   ATOM 4644 OD1 B ASN A 164 ? 3.81408 -23.35519 -26.11340 0.298 30.86559 O ? A ? 160 OD1 1
   ATOM 4645 ND2 B ASN A 164 ? 3.79790 -25.59188 -25.99717 0.298 29.20661 N ? A ? 160 ND2 1
   ATOM 4646 HB2 B ASN A 164 ? 6.35324 -24.85375 -26.24745 0.298 14.48759 H ? A ? 160 HB2 1
   ATOM 4647 HB3 B ASN A 164 ? 5.97012 -24.89973 -24.70585 0.298 14.48759 H ? A ? 160 HB3 1
   ATOM 4648 HD21 B ASN A 164 ? 2.96395 -25.63641 -26.20245 0.298 35.08252 H ? A ? 160 HD21 1
   ATOM 4649 HD22 B ASN A 164 ? 4.24453 -26.31269 -25.85378 0.298 35.08252 H ? A ? 160 HD22 1
   ATOM 4650 N A PHE A 165 ? 7.94669 -22.62798 -23.48838 0.591 8.63594 N ? A ? 161 N 1
   ATOM 4651 CA A PHE A 165 ? 9.25719 -22.59966 -22.84112 0.591 8.60449 C ? A ? 161 CA 1
   ATOM 4652 C A PHE A 165 ? 9.03591 -22.62219 -21.32086 0.591 10.88880 C ? A ? 161 C 1
   ATOM 4653 O A PHE A 165 ? 7.95544 -22.20302 -20.81080 0.591 7.67234 O ? A ? 161 O 1
   ATOM 4654 CB A PHE A 165 ? 10.08997 -21.37155 -23.22421 0.591 8.90413 C ? A ? 161 CB 1
   ATOM 4655 CG A PHE A 165 ? 9.42866 -20.06895 -22.81861 0.591 8.67686 C ? A ? 161 CG 1
   ATOM 4656 CD1 A PHE A 165 ? 8.51255 -19.48679 -23.65161 0.591 9.19929 C ? A ? 161 CD1 1
   ATOM 4657 CD2 A PHE A 165 ? 9.72662 -19.45000 -21.63295 0.591 8.65565 C ? A ? 161 CD2 1
   ATOM 4658 CE1 A PHE A 165 ? 7.90267 -18.37719 -23.33850 0.591 10.11485 C ? A ? 161 CE1 1
   ATOM 4659 CE2 A PHE A 165 ? 9.11545 -18.29403 -21.32593 0.591 9.49893 C ? A ? 161 CE2 1
   ATOM 4660 CZ A PHE A 165 ? 8.17871 -17.74686 -22.20282 0.591 9.19172 C ? A ? 161 CZ 1
   ATOM 4661 H A PHE A 165 ? 7.31185 -22.32264 -22.99508 0.591 10.39772 H ? A ? 161 H 1
   ATOM 4662 HA A PHE A 165 ? 9.75235 -23.38704 -23.11632 0.591 10.35998 H ? A ? 161 HA 1
   ATOM 4663 HB2 A PHE A 165 ? 10.95119 -21.42258 -22.78083 0.591 10.71955 H ? A ? 161 HB2 1
   ATOM 4664 HB3 A PHE A 165 ? 10.21235 -21.36002 -24.18639 0.591 10.71955 H ? A ? 161 HB3 1
   ATOM 4665 HD1 A PHE A 165 ? 8.31905 -19.89421 -24.46491 0.591 11.07373 H ? A ? 161 HD1 1
   ATOM 4666 HD2 A PHE A 165 ? 10.34440 -19.82568 -21.04805 0.591 10.42137 H ? A ? 161 HD2 1
   ATOM 4667 HE1 A PHE A 165 ? 7.26684 -18.02323 -23.91758 0.591 12.17240 H ? A ? 161 HE1 1
   ATOM 4668 HE2 A PHE A 165 ? 9.31669 -17.85866 -20.52915 0.591 11.43331 H ? A ? 161 HE2 1
   ATOM 4669 HZ A PHE A 165 ? 7.75132 -16.94774 -21.99392 0.591 11.06465 H ? A ? 161 HZ 1
   ATOM 4670 N C PHE A 165 ? 7.87553 -22.79584 -23.42945 0.409 8.39283 N ? A ? 161 N 1
   ATOM 4671 CA C PHE A 165 ? 9.15282 -22.86038 -22.74630 0.409 10.83515 C ? A ? 161 CA 1
   ATOM 4672 C C PHE A 165 ? 8.92250 -22.94994 -21.24903 0.409 8.01469 C ? A ? 161 C 1
   ATOM 4673 O C PHE A 165 ? 7.89598 -22.50517 -20.73606 0.409 8.57838 O ? A ? 161 O 1
   ATOM 4674 CB C PHE A 165 ? 10.05883 -21.66042 -23.09758 0.409 8.50623 C ? A ? 161 CB 1
   ATOM 4675 CG C PHE A 165 ? 9.49657 -20.25258 -22.68211 0.409 9.04800 C ? A ? 161 CG 1
   ATOM 4676 CD1 C PHE A 165 ? 8.64209 -19.55452 -23.50686 0.409 8.62481 C ? A ? 161 CD1 1
   ATOM 4677 CD2 C PHE A 165 ? 9.91356 -19.62527 -21.51105 0.409 9.02758 C ? A ? 161 CD2 1
   ATOM 4678 CE1 C PHE A 165 ? 8.17653 -18.28175 -23.14598 0.409 9.65124 C ? A ? 161 CE1 1
   ATOM 4679 CE2 C PHE A 165 ? 9.45966 -18.35522 -21.15068 0.409 9.57663 C ? A ? 161 CE2 1
   ATOM 4680 CZ C PHE A 165 ? 8.59149 -17.67793 -21.97532 0.409 8.31150 C ? A ? 161 CZ 1
   ATOM 4681 H C PHE A 165 ? 7.21656 -22.56040 -22.92952 0.409 10.10598 H ? A ? 161 H 1
   ATOM 4682 HA C PHE A 165 ? 9.61036 -23.67007 -23.02190 0.409 13.03677 H ? A ? 161 HA 1
   ATOM 4683 HB2 C PHE A 165 ? 10.90987 -21.77706 -22.64701 0.409 10.24206 H ? A ? 161 HB2 1
   ATOM 4684 HB3 C PHE A 165 ? 10.19115 -21.64758 -24.05842 0.409 10.24206 H ? A ? 161 HB3 1
   ATOM 4685 HD1 C PHE A 165 ? 8.37074 -19.93170 -24.31247 0.409 10.38436 H ? A ? 161 HD1 1
   ATOM 4686 HD2 C PHE A 165 ? 10.51245 -20.06558 -20.95215 0.409 10.86769 H ? A ? 161 HD2 1
   ATOM 4687 HE1 C PHE A 165 ? 7.57924 -17.83758 -23.70353 0.409 11.61608 H ? A ? 161 HE1 1
   ATOM 4688 HE2 C PHE A 165 ? 9.74374 -17.96766 -20.35444 0.409 11.52655 H ? A ? 161 HE2 1
   ATOM 4689 HZ C PHE A 165 ? 8.28926 -16.82818 -21.74840 0.409 10.00839 H ? A ? 161 HZ 1
   ATOM 4690 N A LYS A 166 ? 10.06697 -22.99196 -20.58791 0.591 7.67064 N ? A ? 162 N 1
   ATOM 4691 CA A LYS A 166 ? 10.02470 -23.14604 -19.15006 0.591 9.69217 C ? A ? 162 CA 1
   ATOM 4692 C A LYS A 166 ? 10.97630 -22.15500 -18.52031 0.591 8.22437 C ? A ? 162 C 1
   ATOM 4693 O A LYS A 166 ? 12.06405 -21.94492 -19.01576 0.591 9.76376 O ? A ? 162 O 1
   ATOM 4694 CB A LYS A 166 ? 10.38979 -24.60155 -18.73260 0.591 11.60614 C ? A ? 162 CB 1
   ATOM 4695 CG A LYS A 166 ? 9.29057 -25.56467 -19.12064 0.591 15.52217 C ? A ? 162 CG 1
   ATOM 4696 CD A LYS A 166 ? 9.67125 -27.05644 -19.14622 0.591 12.88924 C ? A ? 162 CD 1
   ATOM 4697 CE A LYS A 166 ? 8.45777 -27.94353 -19.40546 0.591 15.62192 C ? A ? 162 CE 1
   ATOM 4698 NZ A LYS A 166 ? 8.95275 -29.32638 -19.53919 0.591 16.97074 N ? A ? 162 NZ 1
   ATOM 4699 H A LYS A 166 ? 10.84127 -23.16811 -20.91810 0.591 9.23936 H ? A ? 162 H 1
   ATOM 4700 HA A LYS A 166 ? 9.13233 -22.96134 -18.81771 0.591 11.66520 H ? A ? 162 HA 1
   ATOM 4701 HB2 A LYS A 166 ? 11.20743 -24.87036 -19.17992 0.591 13.96196 H ? A ? 162 HB2 1
   ATOM 4702 HB3 A LYS A 166 ? 10.50932 -24.64132 -17.77081 0.591 13.96196 H ? A ? 162 HB3 1
   ATOM 4703 HG2 A LYS A 166 ? 8.56390 -25.46716 -18.48555 0.591 18.66119 H ? A ? 162 HG2 1
   ATOM 4704 HG3 A LYS A 166 ? 8.98552 -25.33339 -20.01190 0.591 18.66119 H ? A ? 162 HG3 1
   ATOM 4705 HD2 A LYS A 166 ? 10.31708 -27.21041 -19.85340 0.591 15.50168 H ? A ? 162 HD2 1
   ATOM 4706 HD3 A LYS A 166 ? 10.05200 -27.30488 -18.28936 0.591 15.50168 H ? A ? 162 HD3 1
   ATOM 4707 HE2 A LYS A 166 ? 7.83713 -27.89272 -18.66174 0.591 18.78089 H ? A ? 162 HE2 1
   ATOM 4708 HE3 A LYS A 166 ? 8.01439 -27.67797 -20.22631 0.591 18.78089 H ? A ? 162 HE3 1
   ATOM 4709 HZ1 A LYS A 166 ? 8.90064 -29.58756 -20.38840 0.591 20.39948 H ? A ? 162 HZ1 1
   ATOM 4710 HZ2 A LYS A 166 ? 9.80111 -29.37300 -19.27420 0.591 20.39948 H ? A ? 162 HZ2 1
   ATOM 4711 HZ3 A LYS A 166 ? 8.46298 -29.87483 -19.03775 0.591 20.39948 H ? A ? 162 HZ3 1
   ATOM 4712 N C LYS A 166 ? 9.86728 -23.52526 -20.53338 0.409 8.68206 N ? A ? 162 N 1
   ATOM 4713 CA C LYS A 166 ? 9.80081 -23.65370 -19.10183 0.409 11.21974 C ? A ? 162 CA 1
   ATOM 4714 C C LYS A 166 ? 10.87058 -22.81693 -18.41690 0.409 10.06588 C ? A ? 162 C 1
   ATOM 4715 O C LYS A 166 ? 12.05417 -22.86257 -18.78423 0.409 18.52704 O ? A ? 162 O 1
   ATOM 4716 CB C LYS A 166 ? 9.93819 -25.11979 -18.72897 0.409 16.02471 C ? A ? 162 CB 1
   ATOM 4717 CG C LYS A 166 ? 8.72550 -25.89058 -19.10014 0.409 18.12155 C ? A ? 162 CG 1
   ATOM 4718 CD C LYS A 166 ? 9.00576 -27.36571 -18.96458 0.409 22.66902 C ? A ? 162 CD 1
   ATOM 4719 CE C LYS A 166 ? 7.97171 -28.12128 -19.77405 0.409 29.81635 C ? A ? 162 CE 1
   ATOM 4720 NZ C LYS A 166 ? 8.43781 -29.49624 -20.06776 0.409 37.05027 N ? A ? 162 NZ 1
   ATOM 4721 H C LYS A 166 ? 10.58313 -23.86077 -20.87189 0.409 10.45306 H ? A ? 162 H 1
   ATOM 4722 HA C LYS A 166 ? 8.95219 -23.30937 -18.78218 0.409 13.49828 H ? A ? 162 HA 1
   ATOM 4723 HB2 C LYS A 166 ? 10.69757 -25.50000 -19.19768 0.409 19.26425 H ? A ? 162 HB2 1
   ATOM 4724 HB3 C LYS A 166 ? 10.06766 -25.19612 -17.77069 0.409 19.26425 H ? A ? 162 HB3 1
   ATOM 4725 HG2 C LYS A 166 ? 7.99278 -25.65540 -18.50963 0.409 21.78045 H ? A ? 162 HG2 1
   ATOM 4726 HG3 C LYS A 166 ? 8.48405 -25.70089 -20.02025 0.409 21.78045 H ? A ? 162 HG3 1
   ATOM 4727 HD2 C LYS A 166 ? 9.88991 -27.57017 -19.30716 0.409 27.23741 H ? A ? 162 HD2 1
   ATOM 4728 HD3 C LYS A 166 ? 8.94014 -27.63367 -18.03464 0.409 27.23741 H ? A ? 162 HD3 1
   ATOM 4729 HE2 C LYS A 166 ? 7.14414 -28.17719 -19.27116 0.409 35.81421 H ? A ? 162 HE2 1
   ATOM 4730 HE3 C LYS A 166 ? 7.81886 -27.66154 -20.61439 0.409 35.81421 H ? A ? 162 HE3 1
   ATOM 4731 HZ1 C LYS A 166 ? 7.88400 -29.88898 -20.64321 0.409 44.49492 H ? A ? 162 HZ1 1
   ATOM 4732 HZ2 C LYS A 166 ? 9.25356 -29.47179 -20.42280 0.409 44.49492 H ? A ? 162 HZ2 1
   ATOM 4733 HZ3 C LYS A 166 ? 8.46323 -29.97563 -19.31833 0.409 44.49492 H ? A ? 162 HZ3 1
   ATOM 4734 N A ILE A 167 ? 10.53853 -21.56372 -17.41715 0.591 9.48317 N ? A ? 163 N 1
   ATOM 4735 CA A ILE A 167 ? 11.36672 -20.79450 -16.51063 0.591 8.24655 C ? A ? 163 CA 1
   ATOM 4736 C A ILE A 167 ? 11.62013 -21.61436 -15.25967 0.591 7.96850 C ? A ? 163 C 1
   ATOM 4737 O A ILE A 167 ? 10.67611 -22.19259 -14.69671 0.591 9.22081 O ? A ? 163 O 1
   ATOM 4738 CB A ILE A 167 ? 10.71494 -19.46701 -16.09111 0.591 9.30354 C ? A ? 163 CB 1
   ATOM 4739 CG1 A ILE A 167 ? 10.55965 -18.56270 -17.33891 0.591 9.34123 C ? A ? 163 CG1 1
   ATOM 4740 CG2 A ILE A 167 ? 11.51629 -18.78118 -15.02038 0.591 9.71115 C ? A ? 163 CG2 1
   ATOM 4741 CD1 A ILE A 167 ? 11.85392 -18.26479 -18.06321 0.591 9.59350 C ? A ? 163 CD1 1
   ATOM 4742 H A ILE A 167 ? 9.71817 -21.59808 -17.16136 0.591 11.41440 H ? A ? 163 H 1
   ATOM 4743 HA A ILE A 167 ? 12.20055 -20.61029 -16.97073 0.591 9.93045 H ? A ? 163 HA 1
   ATOM 4744 HB A ILE A 167 ? 9.83854 -19.65042 -15.71803 0.591 11.19883 H ? A ? 163 HB 1
   ATOM 4745 HG12 A ILE A 167 ? 9.96684 -19.00313 -17.96780 0.591 11.24407 H ? A ? 163 HG12 1
   ATOM 4746 HG13 A ILE A 167 ? 10.17800 -17.71540 -17.06083 0.591 11.24407 H ? A ? 163 HG13 1
   ATOM 4747 HG21 A ILE A 167 ? 11.23377 -17.85529 -14.95870 0.591 11.68797 H ? A ? 163 HG21 1
   ATOM 4748 HG22 A ILE A 167 ? 11.36326 -19.23076 -14.17459 0.591 11.68797 H ? A ? 163 HG22 1
   ATOM 4749 HG23 A ILE A 167 ? 12.45698 -18.82519 -15.25293 0.591 11.68797 H ? A ? 163 HG23 1
   ATOM 4750 HD11 A ILE A 167 ? 11.68001 -17.62333 -18.76973 0.591 11.54679 H ? A ? 163 HD11 1
   ATOM 4751 HD12 A ILE A 167 ? 12.49165 -17.89665 -17.43180 0.591 11.54679 H ? A ? 163 HD12 1
   ATOM 4752 HD13 A ILE A 167 ? 12.20067 -19.08784 -18.44170 0.591 11.54679 H ? A ? 163 HD13 1
   ATOM 4753 N C ILE A 167 ? 10.47726 -22.09988 -17.42248 0.409 11.79586 N ? A ? 163 N 1
   ATOM 4754 CA C ILE A 167 ? 11.36376 -21.33838 -16.56641 0.409 10.97510 C ? A ? 163 CA 1
   ATOM 4755 C C ILE A 167 ? 11.55897 -22.11884 -15.27000 0.409 11.10910 C ? A ? 163 C 1
   ATOM 4756 O C ILE A 167 ? 10.60135 -22.71822 -14.75726 0.409 11.06915 O ? A ? 163 O 1
   ATOM 4757 CB C ILE A 167 ? 10.75054 -19.94448 -16.31490 0.409 10.10352 C ? A ? 163 CB 1
   ATOM 4758 CG1 C ILE A 167 ? 10.57618 -19.16701 -17.65450 0.409 11.15762 C ? A ? 163 CG1 1
   ATOM 4759 CG2 C ILE A 167 ? 11.60848 -19.15751 -15.31604 0.409 18.17784 C ? A ? 163 CG2 1
   ATOM 4760 CD1 C ILE A 167 ? 11.93259 -18.92531 -18.39648 0.409 13.64730 C ? A ? 163 CD1 1
   ATOM 4761 H C ILE A 167 ? 9.65141 -22.02269 -17.19529 0.409 14.18962 H ? A ? 163 H 1
   ATOM 4762 HA C ILE A 167 ? 12.23652 -21.22587 -16.97449 0.409 13.20471 H ? A ? 163 HA 1
   ATOM 4763 HB C ILE A 167 ? 9.86854 -20.06099 -15.92836 0.409 12.15882 H ? A ? 163 HB 1
   ATOM 4764 HG12 C ILE A 167 ? 9.99902 -19.67814 -18.24318 0.409 13.42373 H ? A ? 163 HG12 1
   ATOM 4765 HG13 C ILE A 167 ? 10.17790 -18.30243 -17.46803 0.409 13.42373 H ? A ? 163 HG13 1
   ATOM 4766 HG21 C ILE A 167 ? 11.35772 -18.22123 -15.35334 0.409 21.84799 H ? A ? 163 HG21 1
   ATOM 4767 HG22 C ILE A 167 ? 11.45424 -19.50597 -14.42403 0.409 21.84799 H ? A ? 163 HG22 1
   ATOM 4768 HG23 C ILE A 167 ? 12.54335 -19.25929 -15.55384 0.409 21.84799 H ? A ? 163 HG23 1
   ATOM 4769 HD11 C ILE A 167 ? 11.77331 -18.36268 -19.17041 0.409 16.41135 H ? A ? 163 HD11 1
   ATOM 4770 HD12 C ILE A 167 ? 12.55033 -18.48709 -17.79046 0.409 16.41135 H ? A ? 163 HD12 1
   ATOM 4771 HD13 C ILE A 167 ? 12.29532 -19.77982 -18.67776 0.409 16.41135 H ? A ? 163 HD13 1
   ATOM 4772 N A ARG A 168 ? 12.84398 -21.59621 -14.77913 0.591 9.28659 N ? A ? 164 N 1
   ATOM 4773 CA A ARG A 168 ? 13.22100 -22.34188 -13.58648 0.591 9.38172 C ? A ? 164 CA 1
   ATOM 4774 C A ARG A 168 ? 13.34863 -21.32876 -12.49065 0.591 11.30503 C ? A ? 164 C 1
   ATOM 4775 O A ARG A 168 ? 14.20822 -20.45922 -12.57336 0.591 11.51131 O ? A ? 164 O 1
   ATOM 4776 CB A ARG A 168 ? 14.53168 -23.09643 -13.71088 0.591 10.19121 C ? A ? 164 CB 1
   ATOM 4777 CG A ARG A 168 ? 14.51996 -24.18023 -14.77815 0.591 13.01844 C ? A ? 164 CG 1
   ATOM 4778 CD A ARG A 168 ? 15.78356 -25.03570 -14.76198 0.591 15.54153 C ? A ? 164 CD 1
   ATOM 4779 NE A ARG A 168 ? 16.90731 -24.28037 -14.24004 0.591 44.35201 N ? A ? 164 NE 1
   ATOM 4780 CZ A ARG A 168 ? 17.85500 -23.72281 -14.97923 0.591 41.19876 C ? A ? 164 CZ 1
   ATOM 4781 NH1 A ARG A 168 ? 17.95571 -23.97804 -16.27403 0.591 59.16381 N ? A ? 164 NH1 1
   ATOM 4782 NH2 A ARG A 168 ? 18.72568 -22.90742 -14.40047 0.591 20.96138 N ? A ? 164 NH2 1
   ATOM 4783 H A ARG A 168 ? 13.49138 -21.15170 -15.12967 0.591 11.17850 H ? A ? 164 H 1
   ATOM 4784 HA A ARG A 168 ? 12.53182 -23.00247 -13.41455 0.591 11.29266 H ? A ? 164 HA 1
   ATOM 4785 HB2 A ARG A 168 ? 15.23336 -22.46616 -13.93741 0.591 12.26404 H ? A ? 164 HB2 1
   ATOM 4786 HB3 A ARG A 168 ? 14.72846 -23.52065 -12.86105 0.591 12.26404 H ? A ? 164 HB3 1
   ATOM 4787 HG2 A ARG A 168 ? 13.76036 -24.76449 -14.62800 0.591 15.65671 H ? A ? 164 HG2 1
   ATOM 4788 HG3 A ARG A 168 ? 14.45081 -23.76399 -15.65158 0.591 15.65671 H ? A ? 164 HG3 1
   ATOM 4789 HD2 A ARG A 168 ? 15.64315 -25.81070 -14.19580 0.591 18.68443 H ? A ? 164 HD2 1
   ATOM 4790 HD3 A ARG A 168 ? 15.99502 -25.31874 -15.66534 0.591 18.68443 H ? A ? 164 HD3 1
   ATOM 4791 HE A ARG A 168 ? 16.96229 -24.18769 -13.38681 0.591 53.25700 H ? A ? 164 HE 1
   ATOM 4792 HH11 A ARG A 168 ? 17.39958 -24.51488 -16.65102 0.591 71.03117 H ? A ? 164 HH11 1
   ATOM 4793 HH12 A ARG A 168 ? 18.57729 -23.60704 -16.73836 0.591 71.03117 H ? A ? 164 HH12 1
   ATOM 4794 HH21 A ARG A 168 ? 18.67012 -22.74737 -13.55732 0.591 25.18825 H ? A ? 164 HH21 1
   ATOM 4795 HH22 A ARG A 168 ? 19.34598 -22.53859 -14.86821 0.591 25.18825 H ? A ? 164 HH22 1
   ATOM 4796 N C ARG A 168 ? 12.79583 -22.16621 -14.79281 0.409 8.65898 N ? A ? 164 N 1
   ATOM 4797 CA C ARG A 168 ? 13.11000 -22.71870 -13.45369 0.409 10.06203 C ? A ? 164 CA 1
   ATOM 4798 C C ARG A 168 ? 13.35696 -21.59213 -12.42942 0.409 7.74587 C ? A ? 164 C 1
   ATOM 4799 O C ARG A 168 ? 14.40001 -20.97446 -12.42489 0.409 7.79797 O ? A ? 164 O 1
   ATOM 4800 CB C ARG A 168 ? 14.37799 -23.55797 -13.53403 0.409 11.81361 C ? A ? 164 CB 1
   ATOM 4801 CG C ARG A 168 ? 14.30513 -24.85222 -14.33262 0.409 10.63319 C ? A ? 164 CG 1
   ATOM 4802 CD C ARG A 168 ? 15.31518 -25.88264 -13.86936 0.409 30.01221 C ? A ? 164 CD 1
   ATOM 4803 NE C ARG A 168 ? 16.68743 -25.42344 -14.00903 0.409 28.64069 N ? A ? 164 NE 1
   ATOM 4804 CZ C ARG A 168 ? 17.41642 -24.90863 -13.02758 0.409 41.05134 C ? A ? 164 CZ 1
   ATOM 4805 NH1 C ARG A 168 ? 16.94576 -24.80216 -11.79549 0.409 41.63839 N ? A ? 164 NH1 1
   ATOM 4806 NH2 C ARG A 168 ? 18.64289 -24.47346 -13.28963 0.409 31.25754 N ? A ? 164 NH2 1
   ATOM 4807 H C ARG A 168 ? 13.48604 -21.88427 -15.22143 0.409 10.42537 H ? A ? 164 H 1
   ATOM 4808 HA C ARG A 168 ? 12.33577 -23.22962 -13.17009 0.409 12.10903 H ? A ? 164 HA 1
   ATOM 4809 HB2 C ARG A 168 ? 15.07045 -23.01442 -13.94141 0.409 14.21092 H ? A ? 164 HB2 1
   ATOM 4810 HB3 C ARG A 168 ? 14.63424 -23.79899 -12.63007 0.409 14.21092 H ? A ? 164 HB3 1
   ATOM 4811 HG2 C ARG A 168 ? 13.41944 -25.23544 -14.23466 0.409 12.79442 H ? A ? 164 HG2 1
   ATOM 4812 HG3 C ARG A 168 ? 14.48134 -24.65848 -15.26660 0.409 12.79442 H ? A ? 164 HG3 1
   ATOM 4813 HD2 C ARG A 168 ? 15.15873 -26.08072 -12.93278 0.409 36.04924 H ? A ? 164 HD2 1
   ATOM 4814 HD3 C ARG A 168 ? 15.21251 -26.68784 -14.40040 0.409 36.04924 H ? A ? 164 HD3 1
   ATOM 4815 HE C ARG A 168 ? 17.05327 -25.49043 -14.78445 0.409 34.40342 H ? A ? 164 HE 1
   ATOM 4816 HH11 C ARG A 168 ? 16.14876 -25.07015 -11.61498 0.409 50.00066 H ? A ? 164 HH11 1
   ATOM 4817 HH12 C ARG A 168 ? 17.43685 -24.46498 -11.17522 0.409 50.00066 H ? A ? 164 HH12 1
   ATOM 4818 HH21 C ARG A 168 ? 18.95661 -24.52701 -14.08857 0.409 37.54364 H ? A ? 164 HH21 1
   ATOM 4819 HH22 C ARG A 168 ? 19.12372 -24.13800 -12.66045 0.409 37.54364 H ? A ? 164 HH22 1
   ATOM 4820 N . HIS A 169 ? 12.39664 -21.33003 -11.54140 1.000 9.02515 N ? A ? 165 N 1
   ATOM 4821 CA . HIS A 169 ? 12.48650 -20.36221 -10.43114 1.000 8.12184 C ? A ? 165 CA 1
   ATOM 4822 C . HIS A 169 ? 13.09040 -21.12153 -9.24163 1.000 9.13952 C ? A ? 165 C 1
   ATOM 4823 O . HIS A 169 ? 12.45461 -22.03989 -8.71116 1.000 11.69245 O ? A ? 165 O 1
   ATOM 4824 HA . HIS A 169 ? 13.03585 -19.60133 -10.67647 1.000 9.78080 H ? A ? 165 HA 1
   ATOM 4825 CB A HIS A 169 ? 11.18107 -19.74392 -10.04098 0.496 7.44750 C ? A ? 165 CB 1
   ATOM 4826 CG A HIS A 169 ? 10.54896 -18.90725 -11.09349 0.496 7.23819 C ? A ? 165 CG 1
   ATOM 4827 ND1 A HIS A 169 ? 11.00526 -17.65067 -11.39133 0.496 8.81077 N ? A ? 165 ND1 1
   ATOM 4828 CD2 A HIS A 169 ? 9.45209 -19.12672 -11.86084 0.496 5.33906 C ? A ? 165 CD2 1
   ATOM 4829 CE1 A HIS A 169 ? 10.16291 -17.09050 -12.27111 0.496 8.76833 C ? A ? 165 CE1 1
   ATOM 4830 NE2 A HIS A 169 ? 9.24774 -17.98466 -12.62674 0.496 9.77907 N ? A ? 165 NE2 1
   ATOM 4831 H A HIS A 169 ? 11.71873 -21.85878 -11.51991 0.591 10.86478 H ? A ? 165 H 1
   ATOM 4832 HB2 A HIS A 169 ? 10.55819 -20.45374 -9.81945 0.496 8.97159 H ? A ? 165 HB2 1
   ATOM 4833 HB3 A HIS A 169 ? 11.32763 -19.17767 -9.26717 0.496 8.97159 H ? A ? 165 HB3 1
   ATOM 4834 HD2 A HIS A 169 ? 8.93296 -19.89826 -11.87242 0.496 6.44146 H ? A ? 165 HD2 1
   ATOM 4835 HE1 A HIS A 169 ? 10.21169 -16.21556 -12.58256 0.496 10.55659 H ? A ? 165 HE1 1
   ATOM 4836 HE2 A HIS A 169 ? 8.63813 -17.87663 -13.22365 0.496 11.76947 H ? A ? 165 HE2 1
   ATOM 4837 CB B HIS A 169 ? 11.08521 -19.84509 -10.04447 0.504 9.50975 C ? A ? 165 CB 1
   ATOM 4838 CG B HIS A 169 ? 10.38535 -19.02962 -11.09532 0.504 10.08062 C ? A ? 165 CG 1
   ATOM 4839 ND1 B HIS A 169 ? 10.95653 -17.89243 -11.60957 0.504 10.08297 N ? A ? 165 ND1 1
   ATOM 4840 CD2 B HIS A 169 ? 9.12066 -19.10790 -11.61245 0.504 11.61554 C ? A ? 165 CD2 1
   ATOM 4841 CE1 B HIS A 169 ? 10.09045 -17.32605 -12.45333 0.504 9.43179 C ? A ? 165 CE1 1
   ATOM 4842 NE2 B HIS A 169 ? 8.98019 -18.06103 -12.50588 0.504 8.90502 N ? A ? 165 NE2 1
   ATOM 4843 HB2 B HIS A 169 ? 10.52097 -20.60942 -9.84867 0.504 11.44629 H ? A ? 165 HB2 1
   ATOM 4844 HB3 B HIS A 169 ? 11.17261 -19.28665 -9.25618 0.504 11.44629 H ? A ? 165 HB3 1
   ATOM 4845 HD2 B HIS A 169 ? 8.47662 -19.74517 -11.40265 0.504 13.97324 H ? A ? 165 HD2 1
   ATOM 4846 HE1 B HIS A 169 ? 10.23887 -16.54131 -12.92983 0.504 11.35274 H ? A ? 165 HE1 1
   ATOM 4847 HE2 B HIS A 169 ? 8.29722 -17.91114 -13.00657 0.504 10.72061 H ? A ? 165 HE2 1
   ATOM 4848 H C HIS A 169 ? 11.63143 -21.72222 -11.55659 0.409 10.86478 H ? A ? 165 H 1
   ATOM 4849 N A ASN A 170 ? 14.29778 -20.75513 -8.82756 0.391 11.24917 N ? A ? 166 N 1
   ATOM 4850 CA A ASN A 170 ? 14.87450 -21.36785 -7.63377 0.391 11.71221 C ? A ? 166 CA 1
   ATOM 4851 C A ASN A 170 ? 14.11041 -20.94788 -6.39055 0.391 8.90136 C ? A ? 166 C 1
   ATOM 4852 O A ASN A 170 ? 13.82610 -19.77672 -6.15609 0.391 9.68990 O ? A ? 166 O 1
   ATOM 4853 CB A ASN A 170 ? 16.34983 -21.01227 -7.46305 0.391 10.31183 C ? A ? 166 CB 1
   ATOM 4854 CG A ASN A 170 ? 17.18703 -21.38466 -8.68490 0.391 11.94835 C ? A ? 166 CG 1
   ATOM 4855 OD1 A ASN A 170 ? 16.82250 -22.28816 -9.44086 0.391 13.09249 O ? A ? 166 OD1 1
   ATOM 4856 ND2 A ASN A 170 ? 18.31407 -20.68848 -8.88166 0.391 39.73575 N ? A ? 166 ND2 1
   ATOM 4857 H A ASN A 170 ? 14.79457 -20.16677 -9.21047 0.391 13.53359 H ? A ? 166 H 1
   ATOM 4858 HA A ASN A 170 ? 14.81466 -22.33052 -7.73672 0.391 14.08924 H ? A ? 166 HA 1
   ATOM 4859 HB2 A ASN A 170 ? 16.43115 -20.05592 -7.32275 0.391 12.40879 H ? A ? 166 HB2 1
   ATOM 4860 HB3 A ASN A 170 ? 16.70477 -21.49120 -6.69784 0.391 12.40879 H ? A ? 166 HB3 1
   ATOM 4861 HD21 A ASN A 170 ? 18.81597 -20.86479 -9.55740 0.391 47.71749 H ? A ? 166 HD21 1
   ATOM 4862 HD22 A ASN A 170 ? 18.53590 -20.06513 -8.33228 0.391 47.71749 H ? A ? 166 HD22 1
   ATOM 4863 N C ASN A 170 ? 14.13495 -20.56539 -8.66153 0.609 10.34507 N ? A ? 166 N 1
   ATOM 4864 CA C ASN A 170 ? 14.71119 -21.14573 -7.45819 0.609 9.41210 C ? A ? 166 CA 1
   ATOM 4865 C C ASN A 170 ? 13.78778 -20.91289 -6.29230 0.609 8.02382 C ? A ? 166 C 1
   ATOM 4866 O C ASN A 170 ? 13.42651 -19.78050 -5.98261 0.609 10.34249 O ? A ? 166 O 1
   ATOM 4867 CB C ASN A 170 ? 16.01377 -20.44106 -7.15322 0.609 11.68714 C ? A ? 166 CB 1
   ATOM 4868 CG C ASN A 170 ? 17.17686 -20.78864 -8.12991 0.609 26.52084 C ? A ? 166 CG 1
   ATOM 4869 OD1 C ASN A 170 ? 17.13651 -21.76998 -8.88832 0.609 14.34650 O ? A ? 166 OD1 1
   ATOM 4870 ND2 C ASN A 170 ? 18.24415 -19.98893 -8.05452 0.609 34.17939 N ? A ? 166 ND2 1
   ATOM 4871 H C ASN A 170 ? 14.53040 -19.85437 -8.94023 0.609 12.44867 H ? A ? 166 H 1
   ATOM 4872 HA C ASN A 170 ? 14.85392 -22.09639 -7.58768 0.609 11.32911 H ? A ? 166 HA 1
   ATOM 4873 HB2 C ASN A 170 ? 15.86676 -19.48348 -7.20161 0.609 14.05915 H ? A ? 166 HB2 1
   ATOM 4874 HB3 C ASN A 170 ? 16.29794 -20.68832 -6.25935 0.609 14.05915 H ? A ? 166 HB3 1
   ATOM 4875 HD21 C ASN A 170 ? 18.92132 -20.12616 -8.56658 0.609 41.04986 H ? A ? 166 HD21 1
   ATOM 4876 HD22 C ASN A 170 ? 18.25412 -19.33684 -7.49392 0.609 41.04986 H ? A ? 166 HD22 1
   ATOM 4877 N A VAL A 171 ? 13.89905 -21.90684 -5.51215 0.391 9.93955 N ? A ? 167 N 1
   ATOM 4878 CA A VAL A 171 ? 13.18837 -21.71762 -4.25919 0.391 6.20523 C ? A ? 167 CA 1
   ATOM 4879 C A VAL A 171 ? 14.20204 -21.77442 -3.15963 0.391 11.33131 C ? A ? 167 C 1
   ATOM 4880 O A VAL A 171 ? 15.20315 -22.50268 -3.27822 0.391 12.00959 O ? A ? 167 O 1
   ATOM 4881 CB A VAL A 171 ? 12.19487 -22.87053 -4.02815 0.391 8.86726 C ? A ? 167 CB 1
   ATOM 4882 CG1 A VAL A 171 ? 11.36931 -22.68982 -2.70411 0.391 11.76512 C ? A ? 167 CG1 1
   ATOM 4883 CG2 A VAL A 171 ? 11.23021 -23.09818 -5.18980 0.391 9.79968 C ? A ? 167 CG2 1
   ATOM 4884 H A VAL A 171 ? 14.16950 -22.71581 -5.62181 0.391 11.96205 H ? A ? 167 H 1
   ATOM 4885 HA A VAL A 171 ? 12.72736 -20.86430 -4.27402 0.391 7.48087 H ? A ? 167 HA 1
   ATOM 4886 HB A VAL A 171 ? 12.75198 -23.66097 -3.95249 0.391 10.67531 H ? A ? 167 HB 1
   ATOM 4887 HG11 A VAL A 171 ? 10.78278 -23.45406 -2.59087 0.391 14.15273 H ? A ? 167 HG11 1
   ATOM 4888 HG12 A VAL A 171 ? 11.98278 -22.62983 -1.95514 0.391 14.15273 H ? A ? 167 HG12 1
   ATOM 4889 HG13 A VAL A 171 ? 10.84443 -21.87659 -2.76772 0.391 14.15273 H ? A ? 167 HG13 1
   ATOM 4890 HG21 A VAL A 171 ? 10.51212 -23.67967 -4.89467 0.391 11.79421 H ? A ? 167 HG21 1
   ATOM 4891 HG22 A VAL A 171 ? 10.86881 -22.24350 -5.47232 0.391 11.79421 H ? A ? 167 HG22 1
   ATOM 4892 HG23 A VAL A 171 ? 11.71121 -23.51260 -5.92315 0.391 11.79421 H ? A ? 167 HG23 1
   ATOM 4893 N C VAL A 171 ? 13.52818 -21.96361 -5.55033 0.609 8.76701 N ? A ? 167 N 1
   ATOM 4894 CA C VAL A 171 ? 12.83216 -21.95865 -4.25822 0.609 10.26768 C ? A ? 167 CA 1
   ATOM 4895 C C VAL A 171 ? 13.82188 -21.76801 -3.12228 0.609 7.56197 C ? A ? 167 C 1
   ATOM 4896 O C VAL A 171 ? 15.01361 -22.13048 -3.22586 0.609 8.40947 O ? A ? 167 O 1
   ATOM 4897 CB C VAL A 171 ? 12.01253 -23.24657 -4.07738 0.609 11.27623 C ? A ? 167 CB 1
   ATOM 4898 CG1 C VAL A 171 ? 11.09227 -23.13797 -2.90450 0.609 10.59272 C ? A ? 167 CG1 1
   ATOM 4899 CG2 C VAL A 171 ? 11.19349 -23.50553 -5.32625 0.609 11.80472 C ? A ? 167 CG2 1
   ATOM 4900 H C VAL A 171 ? 13.75768 -22.75994 -5.78006 0.609 10.55500 H ? A ? 167 H 1
   ATOM 4901 HA C VAL A 171 ? 12.22955 -21.19869 -4.24374 0.609 12.35581 H ? A ? 167 HA 1
   ATOM 4902 HB C VAL A 171 ? 12.62434 -23.98299 -3.92157 0.609 13.56607 H ? A ? 167 HB 1
   ATOM 4903 HG11 C VAL A 171 ? 10.56092 -23.94724 -2.84401 0.609 12.74585 H ? A ? 167 HG11 1
   ATOM 4904 HG12 C VAL A 171 ? 11.62004 -23.02775 -2.09814 0.609 12.74585 H ? A ? 167 HG12 1
   ATOM 4905 HG13 C VAL A 171 ? 10.51258 -22.37011 -3.02795 0.609 12.74585 H ? A ? 167 HG13 1
   ATOM 4906 HG21 C VAL A 171 ? 10.61415 -24.26798 -5.17149 0.609 14.20026 H ? A ? 167 HG21 1
   ATOM 4907 HG22 C VAL A 171 ? 10.66027 -22.71945 -5.52285 0.609 14.20026 H ? A ? 167 HG22 1
   ATOM 4908 HG23 C VAL A 171 ? 11.79412 -23.69104 -6.06499 0.609 14.20026 H ? A ? 167 HG23 1
   ATOM 4909 N A GLU A 172 ? 13.97449 -20.97465 -2.11418 0.391 6.78637 N ? A ? 168 N 1
   ATOM 4910 CA A GLU A 172 ? 15.03812 -20.84237 -1.10056 0.391 10.57835 C ? A ? 168 CA 1
   ATOM 4911 C A GLU A 172 ? 15.32996 -22.17426 -0.35706 0.391 9.16496 C ? A ? 168 C 1
   ATOM 4912 O A GLU A 172 ? 16.37947 -22.21236 0.28411 0.391 10.48844 O ? A ? 168 O 1
   ATOM 4913 CB A GLU A 172 ? 14.71232 -19.76070 -0.06947 0.391 11.27900 C ? A ? 168 CB 1
   ATOM 4914 CG A GLU A 172 ? 13.20406 -19.63249 0.18153 0.391 14.79183 C ? A ? 168 CG 1
   ATOM 4915 CD A GLU A 172 ? 12.81078 -18.48881 1.15789 0.391 32.43288 C ? A ? 168 CD 1
   ATOM 4916 OE1 A GLU A 172 ? 13.67381 -17.77783 1.70665 0.391 40.81878 O ? A ? 168 OE1 1
   ATOM 4917 OE2 A GLU A 172 ? 11.62274 -18.36350 1.41431 0.391 12.12535 O ? A ? 168 OE2 1
   ATOM 4918 H A GLU A 172 ? 13.25713 -20.52213 -1.97197 0.391 8.17823 H ? A ? 168 H 1
   ATOM 4919 HA A GLU A 172 ? 15.83855 -20.56554 -1.57340 0.391 12.72861 H ? A ? 168 HA 1
   ATOM 4920 HB2 A GLU A 172 ? 15.14101 -19.98414 0.77148 0.391 13.56939 H ? A ? 168 HB2 1
   ATOM 4921 HB3 A GLU A 172 ? 15.03909 -18.90611 -0.39164 0.391 13.56939 H ? A ? 168 HB3 1
   ATOM 4922 HG2 A GLU A 172 ? 12.76272 -19.45987 -0.66483 0.391 17.78479 H ? A ? 168 HG2 1
   ATOM 4923 HG3 A GLU A 172 ? 12.88116 -20.46505 0.56032 0.391 17.78479 H ? A ? 168 HG3 1
   ATOM 4924 N C GLU A 172 ? 13.33075 -21.23271 -2.00430 0.609 9.88097 N ? A ? 168 N 1
   ATOM 4925 CA C GLU A 172 ? 14.28588 -20.88327 -0.96905 0.609 9.16086 C ? A ? 168 CA 1
   ATOM 4926 C C GLU A 172 ? 14.92046 -22.06188 -0.23787 0.609 10.84167 C ? A ? 168 C 1
   ATOM 4927 O C GLU A 172 ? 15.92079 -21.84310 0.41696 0.609 11.56310 O ? A ? 168 O 1
   ATOM 4928 CB C GLU A 172 ? 13.96099 -19.73000 -0.02397 0.609 22.25317 C ? A ? 168 CB 1
   ATOM 4929 CG C GLU A 172 ? 14.30194 -18.28957 -0.70651 0.609 19.12805 C ? A ? 168 CG 1
   ATOM 4930 CD C GLU A 172 ? 15.76810 -17.78685 -1.06364 0.609 28.95220 C ? A ? 168 CD 1
   ATOM 4931 OE1 C GLU A 172 ? 16.79937 -18.49980 -0.95258 0.609 38.89963 O ? A ? 168 OE1 1
   ATOM 4932 OE2 C GLU A 172 ? 15.87608 -16.58886 -1.51808 0.609 19.31422 O ? A ? 168 OE2 1
   ATOM 4933 H C GLU A 172 ? 12.50213 -21.07438 -1.83723 0.609 11.89175 H ? A ? 168 H 1
   ATOM 4934 HA C GLU A 172 ? 14.97158 -20.45510 -1.50513 0.609 11.02762 H ? A ? 168 HA 1
   ATOM 4935 HB2 C GLU A 172 ? 13.01595 -19.74979 0.19377 0.609 26.73839 H ? A ? 168 HB2 1
   ATOM 4936 HB3 C GLU A 172 ? 14.48964 -19.81871 0.78446 0.609 26.73839 H ? A ? 168 HB3 1
   ATOM 4937 HG2 C GLU A 172 ? 13.82057 -18.26910 -1.54840 0.609 22.98825 H ? A ? 168 HG2 1
   ATOM 4938 HG3 C GLU A 172 ? 13.94794 -17.61552 -0.10547 0.609 22.98825 H ? A ? 168 HG3 1
   ATOM 4939 N . ASP A 173 ? 14.44287 -23.23093 -0.41781 1.000 10.45765 N ? A ? 169 N 1
   ATOM 4940 CA . ASP A 173 ? 14.92566 -24.48406 0.13758 1.000 10.33284 C ? A ? 169 CA 1
   ATOM 4941 C . ASP A 173 ? 15.73206 -25.26897 -0.83050 1.000 11.74848 C ? A ? 169 C 1
   ATOM 4942 O . ASP A 173 ? 16.07718 -26.43657 -0.51262 1.000 12.12221 O ? A ? 169 O 1
   ATOM 4943 HA . ASP A 173 ? 15.50042 -24.29655 0.89612 1.000 12.43400 H ? A ? 169 HA 1
   ATOM 4944 CB A ASP A 173 ? 13.74897 -25.35072 0.59766 0.133 12.56795 C ? A ? 169 CB 1
   ATOM 4945 CG A ASP A 173 ? 12.97731 -25.91311 -0.58580 0.133 11.36236 C ? A ? 169 CG 1
   ATOM 4946 OD1 A ASP A 173 ? 13.02359 -25.25636 -1.63709 0.133 9.93638 O ? A ? 169 OD1 1
   ATOM 4947 OD2 A ASP A 173 ? 12.35379 -26.99159 -0.47736 0.133 2.67296 O ? A ? 169 OD2 1
   ATOM 4948 H A ASP A 173 ? 13.64827 -23.21747 -0.74648 0.391 12.58377 H ? A ? 169 H 1
   ATOM 4949 HB2 A ASP A 173 ? 14.08358 -26.09302 1.12485 0.133 15.11613 H ? A ? 169 HB2 1
   ATOM 4950 HB3 A ASP A 173 ? 13.14246 -24.81251 1.12999 0.133 15.11613 H ? A ? 169 HB3 1
   ATOM 4951 CB B ASP A 173 ? 13.75210 -25.30281 0.64079 0.867 12.50867 C ? A ? 169 CB 1
   ATOM 4952 CG B ASP A 173 ? 12.87736 -25.88171 -0.47990 0.867 11.62615 C ? A ? 169 CG 1
   ATOM 4953 OD1 B ASP A 173 ? 13.13366 -25.54302 -1.66721 0.867 12.79779 O ? A ? 169 OD1 1
   ATOM 4954 OD2 B ASP A 173 ? 11.89030 -26.56767 -0.06675 0.867 15.88893 O ? A ? 169 OD2 1
   ATOM 4955 HB2 B ASP A 173 ? 14.09108 -26.04527 1.16494 0.867 15.04499 H ? A ? 169 HB2 1
   ATOM 4956 HB3 B ASP A 173 ? 13.18987 -24.73665 1.19239 0.867 15.04499 H ? A ? 169 HB3 1
   ATOM 4957 H C ASP A 173 ? 13.75446 -23.36858 -0.91454 0.609 12.58377 H ? A ? 169 H 1
   ATOM 4958 N . GLY A 174 ? 16.16588 -24.65878 -1.91617 1.000 12.13766 N ? A ? 170 N 1
   ATOM 4959 CA . GLY A 174 ? 16.95660 -25.38185 -2.91223 1.000 13.33910 C ? A ? 170 CA 1
   ATOM 4960 C . GLY A 174 ? 16.18688 -26.17813 -3.92103 1.000 13.93506 C ? A ? 170 C 1
   ATOM 4961 O . GLY A 174 ? 16.82566 -26.70665 -4.83116 1.000 17.63767 O ? A ? 170 O 1
   ATOM 4962 H . GLY A 174 ? 16.02037 -23.83230 -2.10422 1.000 14.59978 H ? A ? 170 H 1
   ATOM 4963 HA2 . GLY A 174 ? 17.49398 -24.73842 -3.40022 1.000 16.04151 H ? A ? 170 HA2 1
   ATOM 4964 HA3 . GLY A 174 ? 17.54520 -25.99626 -2.44645 1.000 16.04151 H ? A ? 170 HA3 1
   ATOM 4965 N B SER A 175 ? 14.91213 -26.29087 -3.81141 0.598 13.77893 N ? A ? 171 N 1
   ATOM 4966 CA B SER A 175 ? 14.28416 -26.92889 -4.95402 0.598 16.70133 C ? A ? 171 CA 1
   ATOM 4967 C B SER A 175 ? 14.01153 -25.88065 -6.03998 0.598 12.52385 C ? A ? 171 C 1
   ATOM 4968 O B SER A 175 ? 14.26269 -24.71099 -5.86898 0.598 12.75172 O ? A ? 171 O 1
   ATOM 4969 CB B SER A 175 ? 13.01435 -27.49970 -4.45166 0.598 12.72220 C ? A ? 171 CB 1
   ATOM 4970 OG B SER A 175 ? 12.14578 -26.48226 -4.02062 0.598 12.66464 O ? A ? 171 OG 1
   ATOM 4971 H B SER A 175 ? 14.41746 -26.03613 -3.15566 0.598 16.56931 H ? A ? 171 H 1
   ATOM 4972 HA B SER A 175 ? 14.84991 -27.61519 -5.34107 0.598 20.07619 H ? A ? 171 HA 1
   ATOM 4973 HB2 B SER A 175 ? 12.58743 -27.99791 -5.16610 0.598 15.30124 H ? A ? 171 HB2 1
   ATOM 4974 HB3 B SER A 175 ? 13.20618 -28.08863 -3.70516 0.598 15.30124 H ? A ? 171 HB3 1
   ATOM 4975 HG B SER A 175 ? 12.57771 -25.77518 -3.88249 0.598 15.23215 H ? A ? 171 HG 1
   ATOM 4976 N C SER A 175 ? 14.85015 -26.35981 -3.72808 0.402 12.45913 N ? A ? 171 N 1
   ATOM 4977 CA C SER A 175 ? 13.90993 -26.95511 -4.72267 0.402 8.04434 C ? A ? 171 CA 1
   ATOM 4978 C C SER A 175 ? 13.80859 -26.00161 -5.93142 0.402 15.13554 C ? A ? 171 C 1
   ATOM 4979 O C SER A 175 ? 14.42340 -24.91141 -6.01659 0.402 10.60767 O ? A ? 171 O 1
   ATOM 4980 CB C SER A 175 ? 12.54687 -27.30046 -4.09040 0.402 10.38756 C ? A ? 171 CB 1
   ATOM 4981 OG C SER A 175 ? 11.72149 -26.26363 -3.60018 0.402 9.28066 O ? A ? 171 OG 1
   ATOM 4982 H C SER A 175 ? 14.44770 -26.13788 -3.00118 0.402 14.98555 H ? A ? 171 H 1
   ATOM 4983 HA C SER A 175 ? 14.25524 -27.80554 -5.03639 0.402 9.68779 H ? A ? 171 HA 1
   ATOM 4984 HB2 C SER A 175 ? 12.03481 -27.76894 -4.76806 0.402 12.49966 H ? A ? 171 HB2 1
   ATOM 4985 HB3 C SER A 175 ? 12.72702 -27.89175 -3.34286 0.402 12.49966 H ? A ? 171 HB3 1
   ATOM 4986 HG C SER A 175 ? 11.04251 -26.58880 -3.22755 0.402 11.17139 H ? A ? 171 HG 1
   ATOM 4987 N B VAL A 176 ? 13.50579 -26.33616 -7.19533 0.598 10.73363 N ? A ? 172 N 1
   ATOM 4988 CA B VAL A 176 ? 13.15477 -25.44118 -8.32716 0.598 11.85450 C ? A ? 172 CA 1
   ATOM 4989 C B VAL A 176 ? 11.65337 -25.55425 -8.59759 0.598 13.67537 C ? A ? 172 C 1
   ATOM 4990 O B VAL A 176 ? 11.10356 -26.65456 -8.59747 0.598 14.97167 O ? A ? 172 O 1
   ATOM 4991 CB B VAL A 176 ? 13.98543 -25.84358 -9.54670 0.598 22.49039 C ? A ? 172 CB 1
   ATOM 4992 CG1 B VAL A 176 ? 13.46678 -25.18497 -10.81207 0.598 12.66152 C ? A ? 172 CG1 1
   ATOM 4993 CG2 B VAL A 176 ? 15.39139 -25.50380 -9.29712 0.598 21.67816 C ? A ? 172 CG2 1
   ATOM 4994 H B VAL A 176 ? 13.35315 -27.16730 -7.35508 0.598 12.91495 H ? A ? 172 H 1
   ATOM 4995 HA B VAL A 176 ? 13.32305 -24.51148 -8.10753 0.598 14.25999 H ? A ? 172 HA 1
   ATOM 4996 HB B VAL A 176 ? 13.91410 -26.80031 -9.68986 0.598 27.02306 H ? A ? 172 HB 1
   ATOM 4997 HG11 B VAL A 176 ? 14.15495 -25.22625 -11.49444 0.598 15.22842 H ? A ? 172 HG11 1
   ATOM 4998 HG12 B VAL A 176 ? 12.67462 -25.65754 -11.11217 0.598 15.22842 H ? A ? 172 HG12 1
   ATOM 4999 HG13 B VAL A 176 ? 13.24705 -24.26004 -10.61941 0.598 15.22842 H ? A ? 172 HG13 1
   ATOM 5000 HG21 B VAL A 176 ? 15.91806 -25.74804 -10.07422 0.598 26.04838 H ? A ? 172 HG21 1
   ATOM 5001 HG22 B VAL A 176 ? 15.46198 -24.54985 -9.13621 0.598 26.04838 H ? A ? 172 HG22 1
   ATOM 5002 HG23 B VAL A 176 ? 15.70163 -25.99421 -8.51985 0.598 26.04838 H ? A ? 172 HG23 1
   ATOM 5003 N C VAL A 176 ? 13.03667 -26.43566 -6.90268 0.402 10.74369 N ? A ? 172 N 1
   ATOM 5004 CA C VAL A 176 ? 12.86193 -25.65315 -8.11023 0.402 12.85913 C ? A ? 172 CA 1
   ATOM 5005 C C VAL A 176 ? 11.38772 -25.53916 -8.30346 0.402 11.14758 C ? A ? 172 C 1
   ATOM 5006 O C VAL A 176 ? 10.62399 -26.47647 -8.04386 0.402 10.09250 O ? A ? 172 O 1
   ATOM 5007 CB C VAL A 176 ? 13.50953 -26.24370 -9.36013 0.402 10.73305 C ? A ? 172 CB 1
   ATOM 5008 CG1 C VAL A 176 ? 15.02465 -26.48267 -9.14713 0.402 20.21834 C ? A ? 172 CG1 1
   ATOM 5009 CG2 C VAL A 176 ? 12.82402 -27.49978 -9.78706 0.402 10.50696 C ? A ? 172 CG2 1
   ATOM 5010 H C VAL A 176 ? 12.60350 -27.17845 -6.88790 0.402 12.92701 H ? A ? 172 H 1
   ATOM 5011 HA C VAL A 176 ? 13.28142 -24.78737 -7.98633 0.402 15.46555 H ? A ? 172 HA 1
   ATOM 5012 HB C VAL A 176 ? 13.41149 -25.59956 -10.07872 0.402 12.91425 H ? A ? 172 HB 1
   ATOM 5013 HG11 C VAL A 176 ? 15.42040 -26.76747 -9.98569 0.402 24.29660 H ? A ? 172 HG11 1
   ATOM 5014 HG12 C VAL A 176 ? 15.43625 -25.65571 -8.85111 0.402 24.29660 H ? A ? 172 HG12 1
   ATOM 5015 HG13 C VAL A 176 ? 15.14426 -27.17105 -8.47427 0.402 24.29660 H ? A ? 172 HG13 1
   ATOM 5016 HG21 C VAL A 176 ? 13.46281 -28.06817 -10.24507 0.402 12.64294 H ? A ? 172 HG21 1
   ATOM 5017 HG22 C VAL A 176 ? 12.48008 -27.95428 -9.00218 0.402 12.64294 H ? A ? 172 HG22 1
   ATOM 5018 HG23 C VAL A 176 ? 12.09425 -27.27379 -10.38478 0.402 12.64294 H ? A ? 172 HG23 1
   ATOM 5019 N . GLN A 177 ? 11.00408 -24.38821 -8.75111 1.000 11.62588 N ? A ? 173 N 1
   ATOM 5020 CA . GLN A 177 ? 9.59495 -24.18828 -9.12690 1.000 11.68074 C ? A ? 173 CA 1
   ATOM 5021 C . GLN A 177 ? 9.56236 -23.93510 -10.64576 1.000 9.64632 C ? A ? 173 C 1
   ATOM 5022 O . GLN A 177 ? 10.01333 -22.89082 -11.08304 1.000 9.17558 O ? A ? 173 O 1
   ATOM 5023 HA . GLN A 177 ? 9.06543 -24.97686 -8.93031 1.000 14.05147 H ? A ? 173 HA 1
   ATOM 5024 CB A GLN A 177 ? 9.03158 -22.97849 -8.37657 0.393 12.80057 C ? A ? 173 CB 1
   ATOM 5025 CG A GLN A 177 ? 7.65873 -22.58901 -8.86376 0.393 12.01605 C ? A ? 173 CG 1
   ATOM 5026 CD A GLN A 177 ? 6.62713 -23.57272 -8.41784 0.393 13.16785 C ? A ? 173 CD 1
   ATOM 5027 OE1 A GLN A 177 ? 6.47686 -23.84497 -7.23233 0.393 7.85995 O ? A ? 173 OE1 1
   ATOM 5028 NE2 A GLN A 177 ? 5.90433 -24.15237 -9.36231 0.393 6.62036 N ? A ? 173 NE2 1
   ATOM 5029 HB2 A GLN A 177 ? 8.96758 -23.19245 -7.43263 0.393 15.39527 H ? A ? 173 HB2 1
   ATOM 5030 HB3 A GLN A 177 ? 9.62391 -22.22128 -8.50570 0.393 15.39527 H ? A ? 173 HB3 1
   ATOM 5031 HG2 A GLN A 177 ? 7.42568 -21.71770 -8.50683 0.393 14.45385 H ? A ? 173 HG2 1
   ATOM 5032 HG3 A GLN A 177 ? 7.65701 -22.56162 -9.83337 0.393 14.45385 H ? A ? 173 HG3 1
   ATOM 5033 HE21 A GLN A 177 ? 6.03974 -23.95630 -10.18864 0.393 7.97902 H ? A ? 173 HE21 1
   ATOM 5034 HE22 A GLN A 177 ? 5.29908 -24.72522 -9.14990 0.393 7.97902 H ? A ? 173 HE22 1
   ATOM 5035 CB B GLN A 177 ? 9.03285 -22.99646 -8.34939 0.607 12.66791 C ? A ? 173 CB 1
   ATOM 5036 CG B GLN A 177 ? 7.63596 -22.52209 -8.77842 0.607 12.92887 C ? A ? 173 CG 1
   ATOM 5037 CD B GLN A 177 ? 6.59406 -23.55838 -8.51636 0.607 13.42540 C ? A ? 173 CD 1
   ATOM 5038 OE1 B GLN A 177 ? 5.93809 -23.63212 -7.44587 0.607 16.35225 O ? A ? 173 OE1 1
   ATOM 5039 NE2 B GLN A 177 ? 6.35291 -24.35879 -9.53294 0.607 21.18489 N ? A ? 173 NE2 1
   ATOM 5040 H B GLN A 177 ? 11.39467 -23.63132 -8.63210 0.598 13.98565 H ? A ? 173 H 1
   ATOM 5041 HB2 B GLN A 177 ? 8.97850 -23.24232 -7.41264 0.607 15.23609 H ? A ? 173 HB2 1
   ATOM 5042 HB3 B GLN A 177 ? 9.63850 -22.24705 -8.46110 0.607 15.23609 H ? A ? 173 HB3 1
   ATOM 5043 HG2 B GLN A 177 ? 7.40241 -21.72335 -8.28005 0.607 15.54924 H ? A ? 173 HG2 1
   ATOM 5044 HG3 B GLN A 177 ? 7.64144 -22.33014 -9.72922 0.607 15.54924 H ? A ? 173 HG3 1
   ATOM 5045 HE21 B GLN A 177 ? 6.78321 -24.25843 -10.27075 0.607 25.45646 H ? A ? 173 HE21 1
   ATOM 5046 HE22 B GLN A 177 ? 5.76504 -24.98217 -9.45939 0.607 25.45646 H ? A ? 173 HE22 1
   ATOM 5047 H C GLN A 177 ? 11.51427 -23.70350 -8.85350 0.402 13.98565 H ? A ? 173 H 1
   ATOM 5048 N A LEU A 178 ? 9.05371 -24.87578 -11.41084 0.170 10.60136 N ? A ? 174 N 1
   ATOM 5049 CA A LEU A 178 ? 8.91768 -24.68269 -12.85312 0.170 8.74563 C ? A ? 174 CA 1
   ATOM 5050 C A LEU A 178 ? 7.66810 -23.87618 -13.19295 0.170 8.93275 C ? A ? 174 C 1
   ATOM 5051 O A LEU A 178 ? 6.58056 -24.11673 -12.65326 0.170 9.80140 O ? A ? 174 O 1
   ATOM 5052 CB A LEU A 178 ? 8.85022 -26.05097 -13.54113 0.170 12.24306 C ? A ? 174 CB 1
   ATOM 5053 CG A LEU A 178 ? 10.12228 -26.90650 -13.53787 0.170 10.32381 C ? A ? 174 CG 1
   ATOM 5054 CD1 A LEU A 178 ? 9.91504 -28.27021 -14.18436 0.170 17.03010 C ? A ? 174 CD1 1
   ATOM 5055 CD2 A LEU A 178 ? 11.20864 -26.13813 -14.25601 0.170 5.77902 C ? A ? 174 CD2 1
   ATOM 5056 H A LEU A 178 ? 8.77692 -25.63909 -11.12738 0.170 12.75622 H ? A ? 174 H 1
   ATOM 5057 HA A LEU A 178 ? 9.68276 -24.18787 -13.18586 0.170 10.52934 H ? A ? 174 HA 1
   ATOM 5058 HB2 A LEU A 178 ? 8.16053 -26.57124 -13.10006 0.170 14.72626 H ? A ? 174 HB2 1
   ATOM 5059 HB3 A LEU A 178 ? 8.61236 -25.90464 -14.47006 0.170 14.72626 H ? A ? 174 HB3 1
   ATOM 5060 HG A LEU A 178 ? 10.38251 -27.08627 -12.62089 0.170 12.42316 H ? A ? 174 HG 1
   ATOM 5061 HD11 A LEU A 178 ? 10.75363 -28.75749 -14.16945 0.170 20.47072 H ? A ? 174 HD11 1
   ATOM 5062 HD12 A LEU A 178 ? 9.24065 -28.75708 -13.68530 0.170 20.47072 H ? A ? 174 HD12 1
   ATOM 5063 HD13 A LEU A 178 ? 9.62194 -28.14418 -15.10039 0.170 20.47072 H ? A ? 174 HD13 1
   ATOM 5064 HD21 A LEU A 178 ? 11.94666 -26.73809 -14.44642 0.170 6.96942 H ? A ? 174 HD21 1
   ATOM 5065 HD22 A LEU A 178 ? 10.84939 -25.78250 -15.08388 0.170 6.96942 H ? A ? 174 HD22 1
   ATOM 5066 HD23 A LEU A 178 ? 11.51053 -25.41234 -13.68768 0.170 6.96942 H ? A ? 174 HD23 1
   ATOM 5067 N B LEU A 178 ? 9.20436 -24.91116 -11.47181 0.349 9.86024 N ? A ? 174 N 1
   ATOM 5068 CA B LEU A 178 ? 9.08798 -24.64003 -12.92275 0.349 7.36130 C ? A ? 174 CA 1
   ATOM 5069 C B LEU A 178 ? 7.84959 -23.80854 -13.23368 0.349 9.79520 C ? A ? 174 C 1
   ATOM 5070 O B LEU A 178 ? 6.74529 -24.08932 -12.74673 0.349 9.75905 O ? A ? 174 O 1
   ATOM 5071 CB B LEU A 178 ? 8.99425 -25.96621 -13.70750 0.349 13.25088 C ? A ? 174 CB 1
   ATOM 5072 CG B LEU A 178 ? 10.28197 -26.74382 -13.98606 0.349 8.59812 C ? A ? 174 CG 1
   ATOM 5073 CD1 B LEU A 178 ? 10.06654 -28.15219 -14.53608 0.349 14.58400 C ? A ? 174 CD1 1
   ATOM 5074 CD2 B LEU A 178 ? 11.14653 -25.96272 -14.94693 0.349 14.55327 C ? A ? 174 CD2 1
   ATOM 5075 H B LEU A 178 ? 9.02617 -25.71886 -11.23631 0.349 11.86688 H ? A ? 174 H 1
   ATOM 5076 HA B LEU A 178 ? 9.87483 -24.14813 -13.20524 0.349 8.86815 H ? A ? 174 HA 1
   ATOM 5077 HB2 B LEU A 178 ? 8.41493 -26.56175 -13.20688 0.349 15.93564 H ? A ? 174 HB2 1
   ATOM 5078 HB3 B LEU A 178 ? 8.59941 -25.76761 -14.57096 0.349 15.93564 H ? A ? 174 HB3 1
   ATOM 5079 HG B LEU A 178 ? 10.72339 -26.85814 -13.12992 0.349 10.35233 H ? A ? 174 HG 1
   ATOM 5080 HD11 B LEU A 178 ? 10.92989 -28.55934 -14.70856 0.349 17.53540 H ? A ? 174 HD11 1
   ATOM 5081 HD12 B LEU A 178 ? 9.57880 -28.67579 -13.88120 0.349 17.53540 H ? A ? 174 HD12 1
   ATOM 5082 HD13 B LEU A 178 ? 9.55728 -28.09510 -15.35967 0.349 17.53540 H ? A ? 174 HD13 1
   ATOM 5083 HD21 B LEU A 178 ? 11.88064 -26.52502 -15.23986 0.349 17.49852 H ? A ? 174 HD21 1
   ATOM 5084 HD22 B LEU A 178 ? 10.60963 -25.69584 -15.70943 0.349 17.49852 H ? A ? 174 HD22 1
   ATOM 5085 HD23 B LEU A 178 ? 11.49169 -25.17731 -14.49427 0.349 17.49852 H ? A ? 174 HD23 1
   ATOM 5086 N C LEU A 178 ? 9.06303 -24.87609 -11.35835 0.481 10.58009 N ? A ? 174 N 1
   ATOM 5087 CA C LEU A 178 ? 8.89093 -24.70127 -12.79077 0.481 9.05776 C ? A ? 174 CA 1
   ATOM 5088 C C LEU A 178 ? 7.66437 -23.88390 -13.12806 0.481 8.55018 C ? A ? 174 C 1
   ATOM 5089 O C LEU A 178 ? 6.66393 -23.84451 -12.39598 0.481 9.42219 O ? A ? 174 O 1
   ATOM 5090 CB C LEU A 178 ? 8.75064 -26.09113 -13.39271 0.481 11.22478 C ? A ? 174 CB 1
   ATOM 5091 CG C LEU A 178 ? 9.91493 -27.00718 -13.00911 0.481 12.07673 C ? A ? 174 CG 1
   ATOM 5092 CD1 C LEU A 178 ? 9.70595 -28.40289 -13.62293 0.481 19.00922 C ? A ? 174 CD1 1
   ATOM 5093 CD2 C LEU A 178 ? 11.22117 -26.43290 -13.42434 0.481 13.92790 C ? A ? 174 CD2 1
   ATOM 5094 H C LEU A 178 ? 8.80722 -25.63920 -11.05532 0.481 12.73070 H ? A ? 174 H 1
   ATOM 5095 HA C LEU A 178 ? 9.64695 -24.22392 -13.16691 0.481 10.90390 H ? A ? 174 HA 1
   ATOM 5096 HB2 C LEU A 178 ? 7.92884 -26.49435 -13.07184 0.481 13.50433 H ? A ? 174 HB2 1
   ATOM 5097 HB3 C LEU A 178 ? 8.72847 -26.01732 -14.35965 0.481 13.50433 H ? A ? 174 HB3 1
   ATOM 5098 HG C LEU A 178 ? 9.94124 -27.09451 -12.04341 0.481 14.52666 H ? A ? 174 HG 1
   ATOM 5099 HD11 C LEU A 178 ? 10.42423 -28.98644 -13.33236 0.481 22.84566 H ? A ? 174 HD11 1
   ATOM 5100 HD12 C LEU A 178 ? 8.85270 -28.75465 -13.32439 0.481 22.84566 H ? A ? 174 HD12 1
   ATOM 5101 HD13 C LEU A 178 ? 9.71227 -28.32677 -14.58992 0.481 22.84566 H ? A ? 174 HD13 1
   ATOM 5102 HD21 C LEU A 178 ? 11.90714 -27.11320 -13.33756 0.481 16.74808 H ? A ? 174 HD21 1
   ATOM 5103 HD22 C LEU A 178 ? 11.15898 -26.14174 -14.34752 0.481 16.74808 H ? A ? 174 HD22 1
   ATOM 5104 HD23 C LEU A 178 ? 11.43013 -25.67763 -12.85267 0.481 16.74808 H ? A ? 174 HD23 1
   ATOM 5105 N A ALA A 179 ? 7.83941 -22.91288 -14.10362 0.170 8.00737 N ? A ? 175 N 1
   ATOM 5106 CA A ALA A 179 ? 6.74523 -22.11440 -14.65045 0.170 7.67280 C ? A ? 175 CA 1
   ATOM 5107 C A ALA A 179 ? 6.67940 -22.35839 -16.15350 0.170 6.05609 C ? A ? 175 C 1
   ATOM 5108 O A ALA A 179 ? 7.49160 -21.83459 -16.92022 0.170 7.40742 O ? A ? 175 O 1
   ATOM 5109 CB A ALA A 179 ? 6.95770 -20.64582 -14.29305 0.170 8.02219 C ? A ? 175 CB 1
   ATOM 5110 H A ALA A 179 ? 8.60655 -22.69918 -14.42833 0.170 9.64343 H ? A ? 175 H 1
   ATOM 5111 HA A ALA A 179 ? 5.89386 -22.40112 -14.28456 0.170 9.24195 H ? A ? 175 HA 1
   ATOM 5112 HB1 A ALA A 179 ? 6.20596 -20.12873 -14.62228 0.170 9.66121 H ? A ? 175 HB1 1
   ATOM 5113 HB2 A ALA A 179 ? 7.02030 -20.56134 -13.32876 0.170 9.66121 H ? A ? 175 HB2 1
   ATOM 5114 HB3 A ALA A 179 ? 7.77871 -20.33583 -14.70625 0.170 9.66121 H ? A ? 175 HB3 1
   ATOM 5115 N B ALA A 179 ? 8.03077 -22.80051 -14.08363 0.349 7.29696 N ? A ? 175 N 1
   ATOM 5116 CA B ALA A 179 ? 6.93646 -22.09703 -14.72532 0.349 6.52303 C ? A ? 175 CA 1
   ATOM 5117 C B ALA A 179 ? 6.92236 -22.48068 -16.20153 0.349 7.23549 C ? A ? 175 C 1
   ATOM 5118 O B ALA A 179 ? 7.85161 -22.19004 -16.95168 0.349 7.06903 O ? A ? 175 O 1
   ATOM 5119 CB B ALA A 179 ? 7.12125 -20.60649 -14.51702 0.349 8.63322 C ? A ? 175 CB 1
   ATOM 5120 H B ALA A 179 ? 8.80506 -22.50076 -14.30775 0.349 8.79094 H ? A ? 175 H 1
   ATOM 5121 HA B ALA A 179 ? 6.08055 -22.36282 -14.35429 0.349 7.86223 H ? A ? 175 HA 1
   ATOM 5122 HB1 B ALA A 179 ? 6.36206 -20.13790 -14.89773 0.349 10.39446 H ? A ? 175 HB1 1
   ATOM 5123 HB2 B ALA A 179 ? 7.17873 -20.42528 -13.56583 0.349 10.39446 H ? A ? 175 HB2 1
   ATOM 5124 HB3 B ALA A 179 ? 7.93843 -20.32500 -14.95734 0.349 10.39446 H ? A ? 175 HB3 1
   ATOM 5125 N C ALA A 179 ? 7.76840 -23.23949 -14.29281 0.481 8.22711 N ? A ? 175 N 1
   ATOM 5126 CA C ALA A 179 ? 6.70607 -22.37226 -14.81164 0.481 8.25022 C ? A ? 175 CA 1
   ATOM 5127 C C ALA A 179 ? 6.63056 -22.58138 -16.31794 0.481 8.01798 C ? A ? 175 C 1
   ATOM 5128 O C ALA A 179 ? 7.42482 -22.03041 -17.08251 0.481 8.39254 O ? A ? 175 O 1
   ATOM 5129 CB C ALA A 179 ? 6.98905 -20.90674 -14.52288 0.481 7.14400 C ? A ? 175 CB 1
   ATOM 5130 H C ALA A 179 ? 8.45469 -23.28910 -14.80871 0.481 9.90712 H ? A ? 175 H 1
   ATOM 5131 HA C ALA A 179 ? 5.86877 -22.63172 -14.39630 0.481 9.93486 H ? A ? 175 HA 1
   ATOM 5132 HB1 C ALA A 179 ? 6.22301 -20.37759 -14.79507 0.481 8.60740 H ? A ? 175 HB1 1
   ATOM 5133 HB2 C ALA A 179 ? 7.14597 -20.79680 -13.57199 0.481 8.60740 H ? A ? 175 HB2 1
   ATOM 5134 HB3 C ALA A 179 ? 7.77452 -20.63254 -15.02163 0.481 8.60740 H ? A ? 175 HB3 1
   ATOM 5135 N A ASP A 180 ? 5.69859 -23.15583 -16.57415 0.170 7.11731 N ? A ? 176 N 1
   ATOM 5136 CA A ASP A 180 ? 5.57375 -23.57957 -17.96328 0.170 7.61796 C ? A ? 176 CA 1
   ATOM 5137 C A ASP A 180 ? 4.72563 -22.55537 -18.70550 0.170 9.26138 C ? A ? 176 C 1
   ATOM 5138 O A ASP A 180 ? 3.53999 -22.37808 -18.36987 0.170 8.07569 O ? A ? 176 O 1
   ATOM 5139 CB A ASP A 180 ? 4.93968 -24.96534 -18.06578 0.170 8.66644 C ? A ? 176 CB 1
   ATOM 5140 CG A ASP A 180 ? 5.17766 -25.61576 -19.42367 0.170 10.65372 C ? A ? 176 CG 1
   ATOM 5141 OD1 A ASP A 180 ? 5.75140 -24.95637 -20.31197 0.170 9.87341 O ? A ? 176 OD1 1
   ATOM 5142 OD2 A ASP A 180 ? 4.79433 -26.79942 -19.57981 0.170 13.67898 O ? A ? 176 OD2 1
   ATOM 5143 H A ASP A 180 ? 5.08259 -23.46949 -16.06253 0.170 8.57536 H ? A ? 176 H 1
   ATOM 5144 HA A ASP A 180 ? 6.45462 -23.62478 -18.36690 0.170 9.17614 H ? A ? 176 HA 1
   ATOM 5145 HB2 A ASP A 180 ? 5.32263 -25.54056 -17.38505 0.170 10.43432 H ? A ? 176 HB2 1
   ATOM 5146 HB3 A ASP A 180 ? 3.98201 -24.88660 -17.93324 0.170 10.43432 H ? A ? 176 HB3 1
   ATOM 5147 N B ASP A 180 ? 5.88780 -23.19459 -16.62075 0.349 6.75729 N ? A ? 176 N 1
   ATOM 5148 CA B ASP A 180 ? 5.81201 -23.73003 -17.97578 0.349 9.19305 C ? A ? 176 CA 1
   ATOM 5149 C B ASP A 180 ? 4.97880 -22.71086 -18.74077 0.349 6.16409 C ? A ? 176 C 1
   ATOM 5150 O B ASP A 180 ? 3.76860 -22.56392 -18.44511 0.349 8.83710 O ? A ? 176 O 1
   ATOM 5151 CB B ASP A 180 ? 5.19638 -25.12804 -18.02321 0.349 9.40443 C ? A ? 176 CB 1
   ATOM 5152 CG B ASP A 180 ? 5.36209 -25.82451 -19.39721 0.349 10.90083 C ? A ? 176 CG 1
   ATOM 5153 OD1 B ASP A 180 ? 5.91895 -25.27149 -20.34930 0.349 9.81503 O ? A ? 176 OD1 1
   ATOM 5154 OD2 B ASP A 180 ? 4.89957 -26.97707 -19.47385 0.349 14.05769 O ? A ? 176 OD2 1
   ATOM 5155 H B ASP A 180 ? 5.20617 -23.38610 -16.13259 0.349 8.14334 H ? A ? 176 H 1
   ATOM 5156 HA B ASP A 180 ? 6.69490 -23.82717 -18.36560 0.349 11.06625 H ? A ? 176 HA 1
   ATOM 5157 HB2 B ASP A 180 ? 5.62651 -25.68339 -17.35427 0.349 11.31991 H ? A ? 176 HB2 1
   ATOM 5158 HB3 B ASP A 180 ? 4.24692 -25.05951 -17.83689 0.349 11.31991 H ? A ? 176 HB3 1
   ATOM 5159 N C ASP A 180 ? 5.67885 -23.40362 -16.74679 0.481 9.75509 N ? A ? 176 N 1
   ATOM 5160 CA C ASP A 180 ? 5.50304 -23.78732 -18.13750 0.481 7.30147 C ? A ? 176 CA 1
   ATOM 5161 C C ASP A 180 ? 4.66209 -22.78049 -18.92974 0.481 7.57997 C ? A ? 176 C 1
   ATOM 5162 O C ASP A 180 ? 3.48012 -22.57542 -18.60197 0.481 8.18807 O ? A ? 176 O 1
   ATOM 5163 CB C ASP A 180 ? 4.90632 -25.18020 -18.14145 0.481 9.51469 C ? A ? 176 CB 1
   ATOM 5164 CG C ASP A 180 ? 4.90820 -25.80046 -19.51262 0.481 11.24320 C ? A ? 176 CG 1
   ATOM 5165 OD1 C ASP A 180 ? 5.44336 -25.22794 -20.43982 0.481 11.60156 O ? A ? 176 OD1 1
   ATOM 5166 OD2 C ASP A 180 ? 4.27659 -26.89788 -19.62033 0.481 9.82701 O ? A ? 176 OD2 1
   ATOM 5167 H C ASP A 180 ? 5.09843 -23.76688 -16.22645 0.481 11.74069 H ? A ? 176 H 1
   ATOM 5168 HA C ASP A 180 ? 6.35911 -23.76960 -18.59329 0.481 8.79636 H ? A ? 176 HA 1
   ATOM 5169 HB2 C ASP A 180 ? 5.42530 -25.74968 -17.55217 0.481 11.45222 H ? A ? 176 HB2 1
   ATOM 5170 HB3 C ASP A 180 ? 3.98785 -25.13306 -17.83308 0.481 11.45222 H ? A ? 176 HB3 1
   ATOM 5171 N A HIS A 181 ? 5.31729 -21.92311 -19.70985 0.170 7.22921 N ? A ? 177 N 1
   ATOM 5172 CA A HIS A 181 ? 4.71556 -20.82899 -20.46835 0.170 7.31268 C ? A ? 177 CA 1
   ATOM 5173 C A HIS A 181 ? 4.26604 -21.36661 -21.82896 0.170 7.44781 C ? A ? 177 C 1
   ATOM 5174 O A HIS A 181 ? 5.06306 -22.01775 -22.53282 0.170 8.41924 O ? A ? 177 O 1
   ATOM 5175 CB A HIS A 181 ? 5.73951 -19.71524 -20.73050 0.170 7.73969 C ? A ? 177 CB 1
   ATOM 5176 CG A HIS A 181 ? 6.16691 -18.93980 -19.51178 0.170 7.06853 C ? A ? 177 CG 1
   ATOM 5177 ND1 A HIS A 181 ? 6.63400 -19.53719 -18.36057 0.170 7.15292 N ? A ? 177 ND1 1
   ATOM 5178 CD2 A HIS A 181 ? 6.25588 -17.60503 -19.30058 0.170 6.44479 C ? A ? 177 CD2 1
   ATOM 5179 CE1 A HIS A 181 ? 6.94285 -18.59796 -17.47785 0.170 5.78709 C ? A ? 177 CE1 1
   ATOM 5180 NE2 A HIS A 181 ? 6.71736 -17.41825 -18.02367 0.170 6.15407 N ? A ? 177 NE2 1
   ATOM 5181 H A HIS A 181 ? 6.10788 -22.11787 -19.98669 0.170 8.70964 H ? A ? 177 H 1
   ATOM 5182 HA A HIS A 181 ? 3.96317 -20.47362 -19.96983 0.170 8.80980 H ? A ? 177 HA 1
   ATOM 5183 HB2 A HIS A 181 ? 6.53574 -20.11488 -21.11418 0.170 9.32222 H ? A ? 177 HB2 1
   ATOM 5184 HB3 A HIS A 181 ? 5.35154 -19.08296 -21.35548 0.170 9.32222 H ? A ? 177 HB3 1
   ATOM 5185 HD1 A HIS A 181 ? 6.71249 -20.38436 -18.23512 0.170 8.61810 H ? A ? 177 HD1 1
   ATOM 5186 HD2 A HIS A 181 ? 6.04260 -16.93666 -19.91107 0.170 7.76834 H ? A ? 177 HD2 1
   ATOM 5187 HE1 A HIS A 181 ? 7.26459 -18.74577 -16.61788 0.170 6.97909 H ? A ? 177 HE1 1
   ATOM 5188 N B HIS A 181 ? 5.58101 -22.02463 -19.68583 0.349 6.19214 N ? A ? 177 N 1
   ATOM 5189 CA B HIS A 181 ? 4.89151 -20.97561 -20.45082 0.349 7.27776 C ? A ? 177 CA 1
   ATOM 5190 C B HIS A 181 ? 4.35934 -21.49170 -21.78844 0.349 9.36088 C ? A ? 177 C 1
   ATOM 5191 O B HIS A 181 ? 5.14659 -22.00377 -22.61585 0.349 7.46584 O ? A ? 177 O 1
   ATOM 5192 CB B HIS A 181 ? 5.85933 -19.86132 -20.83979 0.349 9.39033 C ? A ? 177 CB 1
   ATOM 5193 CG B HIS A 181 ? 6.30428 -18.98296 -19.70267 0.349 8.73892 C ? A ? 177 CG 1
   ATOM 5194 ND1 B HIS A 181 ? 6.91768 -19.45259 -18.56216 0.349 7.26129 N ? A ? 177 ND1 1
   ATOM 5195 CD2 B HIS A 181 ? 6.29622 -17.63457 -19.58396 0.349 9.55400 C ? A ? 177 CD2 1
   ATOM 5196 CE1 B HIS A 181 ? 7.18342 -18.42558 -17.76227 0.349 5.46000 C ? A ? 177 CE1 1
   ATOM 5197 NE2 B HIS A 181 ? 6.79767 -17.31191 -18.36327 0.349 4.75315 N ? A ? 177 NE2 1
   ATOM 5198 H B HIS A 181 ? 6.40157 -22.14020 -19.91589 0.349 7.46516 H ? A ? 177 H 1
   ATOM 5199 HA B HIS A 181 ? 4.16463 -20.67062 -19.88555 0.349 8.76791 H ? A ? 177 HA 1
   ATOM 5200 HB2 B HIS A 181 ? 6.65346 -20.26425 -21.22436 0.349 11.30298 H ? A ? 177 HB2 1
   ATOM 5201 HB3 B HIS A 181 ? 5.42566 -19.29224 -21.49475 0.349 11.30298 H ? A ? 177 HB3 1
   ATOM 5202 HD1 B HIS A 181 ? 7.09909 -20.27647 -18.39509 0.349 8.74814 H ? A ? 177 HD1 1
   ATOM 5203 HD2 B HIS A 181 ? 5.99861 -17.03260 -20.22736 0.349 11.49939 H ? A ? 177 HD2 1
   ATOM 5204 HE1 B HIS A 181 ? 7.57513 -18.48040 -16.92057 0.349 6.58660 H ? A ? 177 HE1 1
   ATOM 5205 HE2 B HIS A 181 ? 6.85467 -16.51839 -18.03665 0.349 5.73836 H ? A ? 177 HE2 1
   ATOM 5206 N C HIS A 181 ? 5.27881 -22.15081 -19.85564 0.481 7.04986 N ? A ? 177 N 1
   ATOM 5207 CA C HIS A 181 ? 4.66044 -21.07520 -20.61489 0.481 6.87128 C ? A ? 177 CA 1
   ATOM 5208 C C HIS A 181 ? 4.19884 -21.56100 -21.98534 0.481 5.80180 C ? A ? 177 C 1
   ATOM 5209 O C HIS A 181 ? 5.02275 -22.14720 -22.72823 0.481 9.07069 O ? A ? 177 O 1
   ATOM 5210 CB C HIS A 181 ? 5.66444 -19.96231 -20.86354 0.481 6.34838 C ? A ? 177 CB 1
   ATOM 5211 CG C HIS A 181 ? 6.18747 -19.18907 -19.65320 0.481 6.38352 C ? A ? 177 CG 1
   ATOM 5212 ND1 C HIS A 181 ? 6.90155 -19.74598 -18.62579 0.481 7.45009 N ? A ? 177 ND1 1
   ATOM 5213 CD2 C HIS A 181 ? 6.22116 -17.85258 -19.41548 0.481 6.40550 C ? A ? 177 CD2 1
   ATOM 5214 CE1 C HIS A 181 ? 7.28283 -18.79797 -17.77627 0.481 8.49917 C ? A ? 177 CE1 1
   ATOM 5215 NE2 C HIS A 181 ? 6.86180 -17.63267 -18.22964 0.481 8.07414 N ? A ? 177 NE2 1
   ATOM 5216 H C HIS A 181 ? 6.08937 -22.31663 -20.09039 0.481 8.49442 H ? A ? 177 H 1
   ATOM 5217 HA C HIS A 181 ? 3.89564 -20.76069 -20.10788 0.481 8.28013 H ? A ? 177 HA 1
   ATOM 5218 HB2 C HIS A 181 ? 6.43773 -20.35335 -21.29945 0.481 7.65265 H ? A ? 177 HB2 1
   ATOM 5219 HB3 C HIS A 181 ? 5.24652 -19.31228 -21.44979 0.481 7.65265 H ? A ? 177 HB3 1
   ATOM 5220 HD1 C HIS A 181 ? 7.07693 -20.58382 -18.54284 0.481 8.97470 H ? A ? 177 HD1 1
   ATOM 5221 HD2 C HIS A 181 ? 5.86627 -17.19505 -19.96921 0.481 7.72119 H ? A ? 177 HD2 1
   ATOM 5222 HE1 C HIS A 181 ? 7.76573 -18.93327 -16.99307 0.481 10.23359 H ? A ? 177 HE1 1
   ATOM 5223 N A TYR A 182 ? 3.00961 -21.10672 -22.20379 0.170 6.45963 N ? A ? 178 N 1
   ATOM 5224 CA A TYR A 182 ? 2.52252 -21.32965 -23.56151 0.170 7.65379 C ? A ? 178 CA 1
   ATOM 5225 C A TYR A 182 ? 2.09153 -19.96893 -24.07666 0.170 7.35508 C ? A ? 178 C 1
   ATOM 5226 O A TYR A 182 ? 1.09410 -19.42145 -23.61652 0.170 6.06638 O ? A ? 178 O 1
   ATOM 5227 CB A TYR A 182 ? 1.35818 -22.31573 -23.60680 0.170 10.16248 C ? A ? 178 CB 1
   ATOM 5228 CG A TYR A 182 ? 1.87174 -23.72275 -23.76713 0.170 8.17165 C ? A ? 178 CG 1
   ATOM 5229 CD1 A TYR A 182 ? 2.12759 -24.26367 -25.02303 0.170 9.51146 C ? A ? 178 CD1 1
   ATOM 5230 CD2 A TYR A 182 ? 2.14336 -24.48785 -22.66189 0.170 9.37511 C ? A ? 178 CD2 1
   ATOM 5231 CE1 A TYR A 182 ? 2.63872 -25.53283 -25.14839 0.170 10.91818 C ? A ? 178 CE1 1
   ATOM 5232 CE2 A TYR A 182 ? 2.62147 -25.75687 -22.77362 0.170 9.61993 C ? A ? 178 CE2 1
   ATOM 5233 CZ A TYR A 182 ? 2.88027 -26.27842 -24.01145 0.170 11.73233 C ? A ? 178 CZ 1
   ATOM 5234 OH A TYR A 182 ? 3.40427 -27.55443 -24.04581 0.170 10.65683 O ? A ? 178 OH 1
   ATOM 5235 H A TYR A 182 ? 2.40947 -20.79323 -21.67355 0.170 7.78615 H ? A ? 178 H 1
   ATOM 5236 HA A TYR A 182 ? 3.23026 -21.70019 -24.11168 0.170 9.21914 H ? A ? 178 HA 1
   ATOM 5237 HB2 A TYR A 182 ? 0.85363 -22.26139 -22.78014 0.170 12.22956 H ? A ? 178 HB2 1
   ATOM 5238 HB3 A TYR A 182 ? 0.78410 -22.10671 -24.36022 0.170 12.22956 H ? A ? 178 HB3 1
   ATOM 5239 HD1 A TYR A 182 ? 1.95089 -23.76118 -25.78538 0.170 11.44834 H ? A ? 178 HD1 1
   ATOM 5240 HD2 A TYR A 182 ? 1.99727 -24.13078 -21.81568 0.170 11.28472 H ? A ? 178 HD2 1
   ATOM 5241 HE1 A TYR A 182 ? 2.81998 -25.88580 -25.98950 0.170 13.13641 H ? A ? 178 HE1 1
   ATOM 5242 HE2 A TYR A 182 ? 2.77176 -26.26778 -22.01120 0.170 11.57850 H ? A ? 178 HE2 1
   ATOM 5243 HH A TYR A 182 ? 3.48889 -27.80892 -24.84185 0.170 12.82279 H ? A ? 178 HH 1
   ATOM 5244 N B TYR A 182 ? 3.06409 -21.30405 -22.03822 0.349 8.41628 N ? A ? 178 N 1
   ATOM 5245 CA B TYR A 182 ? 2.50957 -21.35964 -23.38230 0.349 6.38716 C ? A ? 178 CA 1
   ATOM 5246 C B TYR A 182 ? 2.27526 -19.93064 -23.87750 0.349 9.08700 C ? A ? 178 C 1
   ATOM 5247 O B TYR A 182 ? 1.64704 -19.12266 -23.18128 0.349 8.83538 O ? A ? 178 O 1
   ATOM 5248 CB B TYR A 182 ? 1.18275 -22.11853 -23.38814 0.349 10.02960 C ? A ? 178 CB 1
   ATOM 5249 CG B TYR A 182 ? 0.44276 -22.05877 -24.71689 0.349 11.21777 C ? A ? 178 CG 1
   ATOM 5250 CD1 B TYR A 182 ? 0.96525 -22.58692 -25.88346 0.349 14.79306 C ? A ? 178 CD1 1
   ATOM 5251 CD2 B TYR A 182 ? -0.79177 -21.49888 -24.79065 0.349 11.95955 C ? A ? 178 CD2 1
   ATOM 5252 CE1 B TYR A 182 ? 0.23144 -22.50926 -27.07726 0.349 12.02070 C ? A ? 178 CE1 1
   ATOM 5253 CE2 B TYR A 182 ? -1.50876 -21.45845 -25.97439 0.349 15.71138 C ? A ? 178 CE2 1
   ATOM 5254 CZ B TYR A 182 ? -0.95569 -21.93440 -27.09741 0.349 16.37535 C ? A ? 178 CZ 1
   ATOM 5255 OH B TYR A 182 ? -1.61186 -21.89700 -28.30345 0.349 24.83739 O ? A ? 178 OH 1
   ATOM 5256 H B TYR A 182 ? 2.47792 -21.13995 -21.43069 0.349 10.13412 H ? A ? 178 H 1
   ATOM 5257 HA B TYR A 182 ? 3.13075 -21.81113 -23.97491 0.349 7.69918 H ? A ? 178 HA 1
   ATOM 5258 HB2 B TYR A 182 ? 1.35720 -23.05171 -23.18901 0.349 12.07011 H ? A ? 178 HB2 1
   ATOM 5259 HB3 B TYR A 182 ? 0.60330 -21.73731 -22.71004 0.349 12.07011 H ? A ? 178 HB3 1
   ATOM 5260 HD1 B TYR A 182 ? 1.80186 -22.99305 -25.87682 0.349 17.78626 H ? A ? 178 HD1 1
   ATOM 5261 HD2 B TYR A 182 ? -1.16709 -21.13152 -24.02313 0.349 14.38605 H ? A ? 178 HD2 1
   ATOM 5262 HE1 B TYR A 182 ? 0.58481 -22.86582 -27.86013 0.349 14.45943 H ? A ? 178 HE1 1
   ATOM 5263 HE2 B TYR A 182 ? -2.36817 -21.10336 -25.98956 0.349 18.88824 H ? A ? 178 HE2 1
   ATOM 5264 HH B TYR A 182 ? -2.32537 -21.46002 -28.22888 0.349 29.83945 H ? A ? 178 HH 1
   ATOM 5265 N C TYR A 182 ? 2.95456 -21.21911 -22.35799 0.481 5.91858 N ? A ? 178 N 1
   ATOM 5266 CA C TYR A 182 ? 2.48488 -21.31627 -23.71967 0.481 8.27540 C ? A ? 178 CA 1
   ATOM 5267 C C TYR A 182 ? 2.04766 -19.93787 -24.12183 0.481 7.05154 C ? A ? 178 C 1
   ATOM 5268 O C TYR A 182 ? 1.24506 -19.32960 -23.43596 0.481 7.77785 O ? A ? 178 O 1
   ATOM 5269 CB C TYR A 182 ? 1.28223 -22.24832 -23.82579 0.481 8.95421 C ? A ? 178 CB 1
   ATOM 5270 CG C TYR A 182 ? 1.69065 -23.70332 -23.76717 0.481 9.79456 C ? A ? 178 CG 1
   ATOM 5271 CD1 C TYR A 182 ? 2.00721 -24.38487 -24.93222 0.481 8.56624 C ? A ? 178 CD1 1
   ATOM 5272 CD2 C TYR A 182 ? 1.74712 -24.38303 -22.58837 0.481 11.25621 C ? A ? 178 CD2 1
   ATOM 5273 CE1 C TYR A 182 ? 2.40697 -25.64797 -24.90354 0.481 9.97420 C ? A ? 178 CE1 1
   ATOM 5274 CE2 C TYR A 182 ? 2.09445 -25.71896 -22.57515 0.481 13.48739 C ? A ? 178 CE2 1
   ATOM 5275 CZ C TYR A 182 ? 2.42551 -26.33558 -23.76772 0.481 10.98824 C ? A ? 178 CZ 1
   ATOM 5276 OH C TYR A 182 ? 2.83206 -27.64924 -23.82249 0.481 19.46335 O ? A ? 178 OH 1
   ATOM 5277 H C TYR A 182 ? 2.35925 -20.92158 -21.81331 0.481 7.13689 H ? A ? 178 H 1
   ATOM 5278 HA C TYR A 182 ? 3.18875 -21.65022 -24.29755 0.481 9.96507 H ? A ? 178 HA 1
   ATOM 5279 HB2 C TYR A 182 ? 0.67625 -22.07261 -23.08904 0.481 10.77964 H ? A ? 178 HB2 1
   ATOM 5280 HB3 C TYR A 182 ? 0.83142 -22.09278 -24.67047 0.481 10.77964 H ? A ? 178 HB3 1
   ATOM 5281 HD1 C TYR A 182 ? 1.93766 -23.94709 -25.74979 0.481 10.31408 H ? A ? 178 HD1 1
   ATOM 5282 HD2 C TYR A 182 ? 1.55134 -23.94640 -21.79093 0.481 13.54204 H ? A ? 178 HD2 1
   ATOM 5283 HE1 C TYR A 182 ? 2.67901 -26.05959 -25.69186 0.481 12.00362 H ? A ? 178 HE1 1
   ATOM 5284 HE2 C TYR A 182 ? 2.10561 -26.19649 -21.77719 0.481 16.21946 H ? A ? 178 HE2 1
   ATOM 5285 HH C TYR A 182 ? 2.75694 -28.00504 -23.06528 0.481 23.39062 H ? A ? 178 HH 1
   ATOM 5286 N A GLN A 183 ? 2.86303 -19.40940 -24.99726 0.170 6.98164 N ? A ? 179 N 1
   ATOM 5287 CA A GLN A 183 ? 2.70556 -18.03695 -25.47063 0.170 7.42049 C ? A ? 179 CA 1
   ATOM 5288 C A GLN A 183 ? 2.24673 -18.07980 -26.92438 0.170 8.42500 C ? A ? 179 C 1
   ATOM 5289 O A GLN A 183 ? 2.60721 -18.98827 -27.66400 0.170 7.39728 O ? A ? 179 O 1
   ATOM 5290 CB A GLN A 183 ? 4.05286 -17.31772 -25.29952 0.170 5.99950 C ? A ? 179 CB 1
   ATOM 5291 CG A GLN A 183 ? 4.24242 -15.96112 -25.96506 0.170 8.23469 C ? A ? 179 CG 1
   ATOM 5292 CD A GLN A 183 ? 5.66719 -15.48187 -25.92489 0.170 8.10190 C ? A ? 179 CD 1
   ATOM 5293 OE1 A GLN A 183 ? 6.37741 -16.08140 -25.18048 0.170 7.41455 O ? A ? 179 OE1 1
   ATOM 5294 NE2 A GLN A 183 ? 6.11330 -14.33898 -26.67988 0.170 10.43751 N ? A ? 179 NE2 1
   ATOM 5295 H A GLN A 183 ? 3.51372 -19.82053 -25.38091 0.170 8.41256 H ? A ? 179 H 1
   ATOM 5296 HA A GLN A 183 ? 2.03486 -17.53372 -24.98295 0.170 8.93918 H ? A ? 179 HA 1
   ATOM 5297 HB2 A GLN A 183 ? 4.19348 -17.18068 -24.34960 0.170 7.23399 H ? A ? 179 HB2 1
   ATOM 5298 HB3 A GLN A 183 ? 4.74273 -17.89864 -25.65661 0.170 7.23399 H ? A ? 179 HB3 1
   ATOM 5299 HG2 A GLN A 183 ? 3.97487 -16.02609 -26.89517 0.170 9.91622 H ? A ? 179 HG2 1
   ATOM 5300 HG3 A GLN A 183 ? 3.69340 -15.30569 -25.50693 0.170 9.91622 H ? A ? 179 HG3 1
   ATOM 5301 HE21 A GLN A 183 ? 5.55792 -13.90673 -27.17416 0.170 12.55960 H ? A ? 179 HE21 1
   ATOM 5302 HE22 A GLN A 183 ? 6.93499 -14.08895 -26.63633 0.170 12.55960 H ? A ? 179 HE22 1
   ATOM 5303 N B GLN A 183 ? 2.83124 -19.58594 -25.02688 0.349 7.06812 N ? A ? 179 N 1
   ATOM 5304 CA B GLN A 183 ? 2.74778 -18.22328 -25.55057 0.349 6.79012 C ? A ? 179 CA 1
   ATOM 5305 C B GLN A 183 ? 2.16999 -18.20388 -26.95882 0.349 8.47994 C ? A ? 179 C 1
   ATOM 5306 O B GLN A 183 ? 2.46057 -19.08969 -27.74789 0.349 9.58378 O ? A ? 179 O 1
   ATOM 5307 CB B GLN A 183 ? 4.13691 -17.62513 -25.57235 0.349 7.19505 C ? A ? 179 CB 1
   ATOM 5308 CG B GLN A 183 ? 4.20904 -16.28576 -26.26117 0.349 9.59161 C ? A ? 179 CG 1
   ATOM 5309 CD B GLN A 183 ? 5.60649 -15.73394 -26.19869 0.349 7.40578 C ? A ? 179 CD 1
   ATOM 5310 OE1 B GLN A 183 ? 6.25695 -15.97500 -25.18700 0.349 8.24230 O ? A ? 179 OE1 1
   ATOM 5311 NE2 B GLN A 183 ? 6.24227 -15.12969 -27.39778 0.349 12.80665 N ? A ? 179 NE2 1
   ATOM 5312 H B GLN A 183 ? 3.26899 -20.12728 -25.53178 0.349 8.51633 H ? A ? 179 H 1
   ATOM 5313 HA B GLN A 183 ? 2.14941 -17.69529 -24.99914 0.349 8.18274 H ? A ? 179 HA 1
   ATOM 5314 HB2 B GLN A 183 ? 4.43937 -17.50518 -24.65855 0.349 8.66865 H ? A ? 179 HB2 1
   ATOM 5315 HB3 B GLN A 183 ? 4.73068 -18.23205 -26.04138 0.349 8.66865 H ? A ? 179 HB3 1
   ATOM 5316 HG2 B GLN A 183 ? 3.95764 -16.38602 -27.19265 0.349 11.54452 H ? A ? 179 HG2 1
   ATOM 5317 HG3 B GLN A 183 ? 3.61043 -15.66203 -25.82126 0.349 11.54452 H ? A ? 179 HG3 1
   ATOM 5318 HE21 B GLN A 183 ? 5.81043 -15.09206 -28.14054 0.349 15.40257 H ? A ? 179 HE21 1
   ATOM 5319 HE22 B GLN A 183 ? 7.04214 -14.81755 -27.34913 0.349 15.40257 H ? A ? 179 HE22 1
   ATOM 5320 N C GLN A 183 ? 2.58790 -19.48231 -25.24326 0.481 7.23287 N ? A ? 179 N 1
   ATOM 5321 CA C GLN A 183 ? 2.56383 -18.11027 -25.74555 0.481 7.97836 C ? A ? 179 CA 1
   ATOM 5322 C C GLN A 183 ? 2.08608 -18.10513 -27.18266 0.481 6.54840 C ? A ? 179 C 1
   ATOM 5323 O C GLN A 183 ? 2.56388 -18.85107 -28.01073 0.481 6.92176 O ? A ? 179 O 1
   ATOM 5324 CB C GLN A 183 ? 3.93046 -17.49842 -25.64354 0.481 6.35541 C ? A ? 179 CB 1
   ATOM 5325 CG C GLN A 183 ? 3.98984 -16.06342 -26.03902 0.481 8.21110 C ? A ? 179 CG 1
   ATOM 5326 CD C GLN A 183 ? 5.46257 -15.51391 -26.09131 0.481 6.89014 C ? A ? 179 CD 1
   ATOM 5327 OE1 C GLN A 183 ? 5.79556 -14.71165 -26.96541 0.481 7.02859 O ? A ? 179 OE1 1
   ATOM 5328 NE2 C GLN A 183 ? 6.35247 -15.94952 -25.22336 0.481 6.04498 N ? A ? 179 NE2 1
   ATOM 5329 H C GLN A 183 ? 3.01569 -19.99581 -25.78448 0.481 8.71404 H ? A ? 179 H 1
   ATOM 5330 HA C GLN A 183 ? 1.94317 -17.57088 -25.23102 0.481 9.60863 H ? A ? 179 HA 1
   ATOM 5331 HB2 C GLN A 183 ? 4.23067 -17.56242 -24.72338 0.481 7.66108 H ? A ? 179 HB2 1
   ATOM 5332 HB3 C GLN A 183 ? 4.53348 -17.98854 -26.22410 0.481 7.66108 H ? A ? 179 HB3 1
   ATOM 5333 HG2 C GLN A 183 ? 3.59888 -15.96111 -26.92083 0.481 9.88791 H ? A ? 179 HG2 1
   ATOM 5334 HG3 C GLN A 183 ? 3.49442 -15.53578 -25.39322 0.481 9.88791 H ? A ? 179 HG3 1
   ATOM 5335 HE21 C GLN A 183 ? 6.12704 -16.53162 -24.63181 0.481 7.28857 H ? A ? 179 HE21 1
   ATOM 5336 HE22 C GLN A 183 ? 7.15892 -15.65183 -25.24823 0.481 7.28857 H ? A ? 179 HE22 1
   ATOM 5337 N A GLN A 184 ? 1.40699 -17.11886 -27.32170 0.170 7.38113 N ? A ? 180 N 1
   ATOM 5338 CA A GLN A 184 ? 1.04221 -16.93942 -28.72193 0.170 8.75165 C ? A ? 180 CA 1
   ATOM 5339 C A GLN A 184 ? 0.95984 -15.44407 -28.97857 0.170 7.55993 C ? A ? 180 C 1
   ATOM 5340 O A GLN A 184 ? 0.41208 -14.70739 -28.14817 0.170 8.87950 O ? A ? 180 O 1
   ATOM 5341 CB A GLN A 184 ? -0.31195 -17.58774 -29.07456 0.170 11.69543 C ? A ? 180 CB 1
   ATOM 5342 CG A GLN A 184 ? -1.45425 -17.13387 -28.19670 0.170 14.19931 C ? A ? 180 CG 1
   ATOM 5343 CD A GLN A 184 ? -2.79263 -17.75998 -28.54493 0.170 21.94004 C ? A ? 180 CD 1
   ATOM 5344 OE1 A GLN A 184 ? -2.88980 -18.61570 -29.42450 0.170 25.59686 O ? A ? 180 OE1 1
   ATOM 5345 NE2 A GLN A 184 ? -3.83534 -17.32795 -27.84887 0.170 14.27844 N ? A ? 180 NE2 1
   ATOM 5346 H A GLN A 184 ? 1.03401 -16.55484 -26.79032 0.170 8.89195 H ? A ? 180 H 1
   ATOM 5347 HA A GLN A 184 ? 1.71321 -17.34916 -29.29006 0.170 10.53657 H ? A ? 180 HA 1
   ATOM 5348 HB2 A GLN A 184 ? -0.53579 -17.36224 -29.99105 0.170 14.06911 H ? A ? 180 HB2 1
   ATOM 5349 HB3 A GLN A 184 ? -0.23058 -18.54968 -28.97998 0.170 14.06911 H ? A ? 180 HB3 1
   ATOM 5350 HG2 A GLN A 184 ? -1.25107 -17.36697 -27.27731 0.170 17.07377 H ? A ? 180 HG2 1
   ATOM 5351 HG3 A GLN A 184 ? -1.54854 -16.17225 -28.28208 0.170 17.07377 H ? A ? 180 HG3 1
   ATOM 5352 HE21 A GLN A 184 ? -3.72858 -16.72769 -27.24233 0.170 17.16872 H ? A ? 180 HE21 1
   ATOM 5353 HE22 A GLN A 184 ? -4.61834 -17.64803 -28.00398 0.170 17.16872 H ? A ? 180 HE22 1
   ATOM 5354 N B GLN A 184 ? 1.35920 -17.17155 -27.25994 0.349 7.23539 N ? A ? 180 N 1
   ATOM 5355 CA B GLN A 184 ? 0.90928 -16.87300 -28.61416 0.349 8.06797 C ? A ? 180 CA 1
   ATOM 5356 C B GLN A 184 ? 1.11349 -15.39742 -28.89223 0.349 7.64301 C ? A ? 180 C 1
   ATOM 5357 O B GLN A 184 ? 0.90882 -14.56458 -27.98300 0.349 8.47593 O ? A ? 180 O 1
   ATOM 5358 CB B GLN A 184 ? -0.58552 -17.14703 -28.76529 0.349 5.82040 C ? A ? 180 CB 1
   ATOM 5359 CG B GLN A 184 ? -0.85193 -18.66379 -28.74744 0.349 9.26168 C ? A ? 180 CG 1
   ATOM 5360 CD B GLN A 184 ? -2.31487 -18.97444 -28.68662 0.349 18.88113 C ? A ? 180 CD 1
   ATOM 5361 OE1 B GLN A 184 ? -2.88808 -19.38159 -29.70278 0.349 23.43647 O ? A ? 180 OE1 1
   ATOM 5362 NE2 B GLN A 184 ? -2.94326 -18.73573 -27.53131 0.349 19.23033 N ? A ? 180 NE2 1
   ATOM 5363 H B GLN A 184 ? 1.05362 -16.62091 -26.67427 0.349 8.71706 H ? A ? 180 H 1
   ATOM 5364 HA B GLN A 184 ? 1.41700 -17.40890 -29.24340 0.349 9.71616 H ? A ? 180 HA 1
   ATOM 5365 HB2 B GLN A 184 ? -1.06753 -16.73770 -28.02976 0.349 7.01907 H ? A ? 180 HB2 1
   ATOM 5366 HB3 B GLN A 184 ? -0.89900 -16.78588 -29.60922 0.349 7.01907 H ? A ? 180 HB3 1
   ATOM 5367 HG2 B GLN A 184 ? -0.49090 -19.06078 -29.55550 0.349 11.14861 H ? A ? 180 HG2 1
   ATOM 5368 HG3 B GLN A 184 ? -0.42645 -19.05342 -27.96767 0.349 11.14861 H ? A ? 180 HG3 1
   ATOM 5369 HE21 B GLN A 184 ? -2.50694 -18.41665 -26.86243 0.349 23.11098 H ? A ? 180 HE21 1
   ATOM 5370 HE22 B GLN A 184 ? -3.78390 -18.90121 -27.45687 0.349 23.11098 H ? A ? 180 HE22 1
   ATOM 5371 N C GLN A 184 ? 1.21512 -17.15557 -27.47598 0.481 7.43410 N ? A ? 180 N 1
   ATOM 5372 CA C GLN A 184 ? 0.81917 -16.84932 -28.83049 0.481 7.96437 C ? A ? 180 CA 1
   ATOM 5373 C C GLN A 184 ? 0.78241 -15.35863 -29.02134 0.481 9.39197 C ? A ? 180 C 1
   ATOM 5374 O C GLN A 184 ? 0.41211 -14.59063 -28.11451 0.481 8.81298 O ? A ? 180 O 1
   ATOM 5375 CB C GLN A 184 ? -0.50360 -17.53384 -29.17096 0.481 12.07764 C ? A ? 180 CB 1
   ATOM 5376 CG C GLN A 184 ? -1.66878 -17.06693 -28.38047 0.481 17.22169 C ? A ? 180 CG 1
   ATOM 5377 CD C GLN A 184 ? -2.95375 -17.85287 -28.67497 0.481 22.50210 C ? A ? 180 CD 1
   ATOM 5378 OE1 C GLN A 184 ? -2.90953 -19.04146 -28.99180 0.481 22.13176 O ? A ? 180 OE1 1
   ATOM 5379 NE2 C GLN A 184 ? -4.09303 -17.18153 -28.59246 0.481 25.59733 N ? A ? 180 NE2 1
   ATOM 5380 H C GLN A 184 ? 0.82985 -16.66168 -26.88671 0.481 8.95551 H ? A ? 180 H 1
   ATOM 5381 HA C GLN A 184 ? 1.47117 -17.17666 -29.46975 0.481 9.59184 H ? A ? 180 HA 1
   ATOM 5382 HB2 C GLN A 184 ? -0.70209 -17.37138 -30.10643 0.481 14.52775 H ? A ? 180 HB2 1
   ATOM 5383 HB3 C GLN A 184 ? -0.40680 -18.48596 -29.01285 0.481 14.52775 H ? A ? 180 HB3 1
   ATOM 5384 HG2 C GLN A 184 ? -1.46842 -17.16628 -27.43660 0.481 20.70062 H ? A ? 180 HG2 1
   ATOM 5385 HG3 C GLN A 184 ? -1.83585 -16.13419 -28.58778 0.481 20.70062 H ? A ? 180 HG3 1
   ATOM 5386 HE21 C GLN A 184 ? -4.08647 -16.34757 -28.38252 0.481 30.75139 H ? A ? 180 HE21 1
   ATOM 5387 HE22 C GLN A 184 ? -4.83907 -17.57972 -28.74885 0.481 30.75139 H ? A ? 180 HE22 1
   ATOM 5388 N A ASN A 185 ? 1.48750 -14.99050 -30.11506 0.170 8.56841 N ? A ? 181 N 1
   ATOM 5389 CA A ASN A 185 ? 1.37236 -13.60079 -30.54387 0.170 8.45625 C ? A ? 181 CA 1
   ATOM 5390 C A ASN A 185 ? 0.55016 -13.49737 -31.81231 0.170 9.23213 C ? A ? 181 C 1
   ATOM 5391 O A ASN A 185 ? 0.51041 -14.42641 -32.61358 0.170 8.77506 O ? A ? 181 O 1
   ATOM 5392 CB A ASN A 185 ? 2.73083 -12.99044 -30.88329 0.170 8.90670 C ? A ? 181 CB 1
   ATOM 5393 CG A ASN A 185 ? 3.63921 -12.88624 -29.66602 0.170 9.28915 C ? A ? 181 CG 1
   ATOM 5394 OD1 A ASN A 185 ? 4.01116 -13.91172 -29.08779 0.170 11.19896 O ? A ? 181 OD1 1
   ATOM 5395 ND2 A ASN A 185 ? 4.08502 -11.64896 -29.33292 0.170 9.11937 N ? A ? 181 ND2 1
   ATOM 5396 H A ASN A 185 ? 1.92723 -15.48241 -30.66666 0.170 10.31668 H ? A ? 181 H 1
   ATOM 5397 HA A ASN A 185 ? 0.94910 -13.11640 -29.81785 0.170 10.18209 H ? A ? 181 HA 1
   ATOM 5398 HB2 A ASN A 185 ? 3.17326 -13.54710 -31.54305 0.170 10.72262 H ? A ? 181 HB2 1
   ATOM 5399 HB3 A ASN A 185 ? 2.59815 -12.09741 -31.23798 0.170 10.72262 H ? A ? 181 HB3 1
   ATOM 5400 HD21 A ASN A 185 ? 4.60032 -11.54644 -28.65207 0.170 10.97784 H ? A ? 181 HD21 1
   ATOM 5401 HD22 A ASN A 185 ? 3.85233 -10.96717 -29.80262 0.170 10.97784 H ? A ? 181 HD22 1
   ATOM 5402 N B ASN A 185 ? 1.39929 -15.05393 -30.14448 0.349 8.42180 N ? A ? 181 N 1
   ATOM 5403 CA B ASN A 185 ? 1.38658 -13.66491 -30.59508 0.349 8.09749 C ? A ? 181 CA 1
   ATOM 5404 C B ASN A 185 ? 0.76495 -13.52867 -31.95957 0.349 10.69418 C ? A ? 181 C 1
   ATOM 5405 O B ASN A 185 ? 1.01166 -14.36500 -32.82749 0.349 8.78758 O ? A ? 181 O 1
   ATOM 5406 CB B ASN A 185 ? 2.78846 -13.09866 -30.67000 0.349 10.74344 C ? A ? 181 CB 1
   ATOM 5407 CG B ASN A 185 ? 3.48378 -13.13807 -29.36891 0.349 7.50445 C ? A ? 181 CG 1
   ATOM 5408 OD1 B ASN A 185 ? 4.05039 -14.19789 -29.04004 0.349 8.47120 O ? A ? 181 OD1 1
   ATOM 5409 ND2 B ASN A 185 ? 3.80525 -11.95470 -28.79765 0.349 5.77744 N ? A ? 181 ND2 1
   ATOM 5410 H B ASN A 185 ? 1.60689 -15.61571 -30.76166 0.349 10.14075 H ? A ? 181 H 1
   ATOM 5411 HA B ASN A 185 ? 0.84692 -13.16188 -29.96529 0.349 9.75158 H ? A ? 181 HA 1
   ATOM 5412 HB2 B ASN A 185 ? 3.30683 -13.61827 -31.30419 0.349 12.92672 H ? A ? 181 HB2 1
   ATOM 5413 HB3 B ASN A 185 ? 2.74183 -12.17373 -30.95850 0.349 12.92672 H ? A ? 181 HB3 1
   ATOM 5414 HD21 B ASN A 185 ? 4.21093 -11.93933 -28.03950 0.349 6.96752 H ? A ? 181 HD21 1
   ATOM 5415 HD22 B ASN A 185 ? 3.60394 -11.21777 -29.19263 0.349 6.96752 H ? A ? 181 HD22 1
   ATOM 5416 N C ASN A 185 ? 1.23712 -14.94418 -30.17695 0.481 8.65858 N ? A ? 181 N 1
   ATOM 5417 CA C ASN A 185 ? 1.25449 -13.54320 -30.53735 0.481 8.80882 C ? A ? 181 CA 1
   ATOM 5418 C C ASN A 185 ? 0.59364 -13.35302 -31.88580 0.481 8.24916 C ? A ? 181 C 1
   ATOM 5419 O C ASN A 185 ? 0.91679 -14.05885 -32.84047 0.481 8.56025 O ? A ? 181 O 1
   ATOM 5420 CB C ASN A 185 ? 2.65842 -13.02685 -30.63575 0.481 9.97217 C ? A ? 181 CB 1
   ATOM 5421 CG C ASN A 185 ? 3.49945 -12.94637 -29.30453 0.481 9.69014 C ? A ? 181 CG 1
   ATOM 5422 OD1 C ASN A 185 ? 4.27556 -11.96929 -29.15222 0.481 11.16115 O ? A ? 181 OD1 1
   ATOM 5423 ND2 C ASN A 185 ? 3.50036 -13.94487 -28.52705 0.481 8.31065 N ? A ? 181 ND2 1
   ATOM 5424 H C ASN A 185 ? 1.54922 -15.46458 -30.78636 0.481 10.42489 H ? A ? 181 H 1
   ATOM 5425 HA C ASN A 185 ? 0.76671 -13.04193 -29.86526 0.481 10.60518 H ? A ? 181 HA 1
   ATOM 5426 HB2 C ASN A 185 ? 3.14717 -13.60675 -31.24051 0.481 12.00120 H ? A ? 181 HB2 1
   ATOM 5427 HB3 C ASN A 185 ? 2.62016 -12.12743 -30.99699 0.481 12.00120 H ? A ? 181 HB3 1
   ATOM 5428 HD21 C ASN A 185 ? 3.95291 -13.92033 -27.79616 0.481 10.00737 H ? A ? 181 HD21 1
   ATOM 5429 HD22 C ASN A 185 ? 3.04843 -14.64796 -28.72958 0.481 10.00737 H ? A ? 181 HD22 1
   ATOM 5430 N A THR A 186 ? -0.03276 -12.32243 -32.03397 0.170 7.44609 N ? A ? 182 N 1
   ATOM 5431 CA A THR A 186 ? -0.85309 -12.08408 -33.20778 0.170 9.08630 C ? A ? 182 CA 1
   ATOM 5432 C A THR A 186 ? -0.79677 -10.59196 -33.49497 0.170 8.62228 C ? A ? 182 C 1
   ATOM 5433 O A THR A 186 ? -1.07587 -9.79680 -32.57943 0.170 8.20464 O ? A ? 182 O 1
   ATOM 5434 CB A THR A 186 ? -2.29383 -12.48791 -32.90802 0.170 10.45641 C ? A ? 182 CB 1
   ATOM 5435 OG1 A THR A 186 ? -2.35814 -13.78135 -32.29478 0.170 17.67028 O ? A ? 182 OG1 1
   ATOM 5436 CG2 A THR A 186 ? -3.08452 -12.52698 -34.21211 0.170 7.00100 C ? A ? 182 CG2 1
   ATOM 5437 H A THR A 186 ? 0.03494 -11.64290 -31.51123 0.170 8.96990 H ? A ? 182 H 1
   ATOM 5438 HA A THR A 186 ? -0.51879 -12.56794 -33.97915 0.170 10.93815 H ? A ? 182 HA 1
   ATOM 5439 HB A THR A 186 ? -2.68094 -11.84226 -32.29631 0.170 12.58229 H ? A ? 182 HB 1
   ATOM 5440 HG1 A THR A 186 ? -3.15936 -14.00070 -32.17015 0.170 21.23893 H ? A ? 182 HG1 1
   ATOM 5441 HG21 A THR A 186 ? -3.97087 -12.88706 -34.05202 0.170 8.43580 H ? A ? 182 HG21 1
   ATOM 5442 HG22 A THR A 186 ? -3.16939 -11.63166 -34.57558 0.170 8.43580 H ? A ? 182 HG22 1
   ATOM 5443 HG23 A THR A 186 ? -2.62915 -13.08770 -34.85952 0.170 8.43580 H ? A ? 182 HG23 1
   ATOM 5444 N B THR A 186 ? 0.00613 -12.45317 -32.14556 0.349 6.73920 N ? A ? 182 N 1
   ATOM 5445 CA B THR A 186 ? -0.68209 -12.19484 -33.40179 0.349 8.54585 C ? A ? 182 CA 1
   ATOM 5446 C B THR A 186 ? -0.60807 -10.70044 -33.66853 0.349 7.40888 C ? A ? 182 C 1
   ATOM 5447 O B THR A 186 ? -0.66533 -9.90298 -32.72438 0.349 9.30387 O ? A ? 182 O 1
   ATOM 5448 CB B THR A 186 ? -2.14451 -12.60306 -33.36360 0.349 8.20586 C ? A ? 182 CB 1
   ATOM 5449 OG1 B THR A 186 ? -2.87417 -12.06686 -32.23759 0.349 9.07200 O ? A ? 182 OG1 1
   ATOM 5450 CG2 B THR A 186 ? -2.26163 -14.11522 -33.31724 0.349 17.21923 C ? A ? 182 CG2 1
   ATOM 5451 H B THR A 186 ? -0.12647 -11.84948 -31.54758 0.349 8.12163 H ? A ? 182 H 1
   ATOM 5452 HA B THR A 186 ? -0.24705 -12.69276 -34.11152 0.349 10.28960 H ? A ? 182 HA 1
   ATOM 5453 HB B THR A 186 ? -2.54959 -12.24269 -34.16793 0.349 9.88162 H ? A ? 182 HB 1
   ATOM 5454 HG1 B THR A 186 ? -2.88270 -11.22770 -32.27405 0.349 10.92099 H ? A ? 182 HG1 1
   ATOM 5455 HG21 B THR A 186 ? -3.19599 -14.37577 -33.31763 0.349 20.69767 H ? A ? 182 HG21 1
   ATOM 5456 HG22 B THR A 186 ? -1.82564 -14.50562 -34.09080 0.349 20.69767 H ? A ? 182 HG22 1
   ATOM 5457 HG23 B THR A 186 ? -1.84010 -14.45611 -32.51287 0.349 20.69767 H ? A ? 182 HG23 1
   ATOM 5458 N C THR A 186 ? -0.28740 -12.37088 -31.95402 0.481 10.11442 N ? A ? 182 N 1
   ATOM 5459 CA C THR A 186 ? -0.93480 -11.95637 -33.18560 0.481 8.41986 C ? A ? 182 CA 1
   ATOM 5460 C C THR A 186 ? -0.80222 -10.46771 -33.41805 0.481 9.04511 C ? A ? 182 C 1
   ATOM 5461 O C THR A 186 ? -0.88734 -9.66384 -32.47154 0.481 8.24615 O ? A ? 182 O 1
   ATOM 5462 CB C THR A 186 ? -2.41934 -12.33342 -33.14753 0.481 14.17651 C ? A ? 182 CB 1
   ATOM 5463 OG1 C THR A 186 ? -3.09710 -11.77500 -32.00324 0.481 12.64832 O ? A ? 182 OG1 1
   ATOM 5464 CG2 C THR A 186 ? -2.55036 -13.86952 -33.06156 0.481 15.85269 C ? A ? 182 CG2 1
   ATOM 5465 H C THR A 186 ? -0.53722 -11.91009 -31.27222 0.481 12.17190 H ? A ? 182 H 1
   ATOM 5466 HA C THR A 186 ? -0.50157 -12.39480 -33.93460 0.481 10.13842 H ? A ? 182 HA 1
   ATOM 5467 HB C THR A 186 ? -2.83729 -11.98560 -33.95080 0.481 17.04640 H ? A ? 182 HB 1
   ATOM 5468 HG1 C THR A 186 ? -2.90882 -10.95990 -31.92733 0.481 15.21257 H ? A ? 182 HG1 1
   ATOM 5469 HG21 C THR A 186 ? -3.48521 -14.11953 -32.99488 0.481 19.05782 H ? A ? 182 HG21 1
   ATOM 5470 HG22 C THR A 186 ? -2.17055 -14.27976 -33.85424 0.481 19.05782 H ? A ? 182 HG22 1
   ATOM 5471 HG23 C THR A 186 ? -2.07977 -14.19940 -32.28014 0.481 19.05782 H ? A ? 182 HG23 1
   ATOM 5472 N A PRO A 187 ? -0.50712 -10.16970 -34.73429 0.170 9.48120 N ? A ? 183 N 1
   ATOM 5473 CA A PRO A 187 ? -0.39652 -8.73209 -35.01468 0.170 9.87762 C ? A ? 183 CA 1
   ATOM 5474 C A PRO A 187 ? -1.71249 -8.00612 -34.84050 0.170 9.75083 C ? A ? 183 C 1
   ATOM 5475 O A PRO A 187 ? -2.79973 -8.54202 -35.09515 0.170 9.41612 O ? A ? 183 O 1
   ATOM 5476 CB A PRO A 187 ? 0.04714 -8.68313 -36.48448 0.170 12.00232 C ? A ? 183 CB 1
   ATOM 5477 CG A PRO A 187 ? -0.42900 -9.95111 -37.06596 0.170 11.44465 C ? A ? 183 CG 1
   ATOM 5478 CD A PRO A 187 ? -0.30347 -10.97867 -35.95150 0.170 10.14878 C ? A ? 183 CD 1
   ATOM 5479 HA A PRO A 187 ? 0.27713 -8.33512 -34.44064 0.170 11.88773 H ? A ? 183 HA 1
   ATOM 5480 HB2 A PRO A 187 ? -0.36053 -7.92272 -36.92775 0.170 14.43738 H ? A ? 183 HB2 1
   ATOM 5481 HB3 A PRO A 187 ? 1.01359 -8.61831 -36.53614 0.170 14.43738 H ? A ? 183 HB3 1
   ATOM 5482 HG2 A PRO A 187 ? -1.35268 -9.85782 -37.34707 0.170 13.76817 H ? A ? 183 HG2 1
   ATOM 5483 HG3 A PRO A 187 ? 0.12548 -10.19427 -37.82379 0.170 13.76817 H ? A ? 183 HG3 1
   ATOM 5484 HD2 A PRO A 187 ? -0.98661 -11.66262 -36.03175 0.170 12.21313 H ? A ? 183 HD2 1
   ATOM 5485 HD3 A PRO A 187 ? 0.57647 -11.38683 -35.95353 0.170 12.21313 H ? A ? 183 HD3 1
   ATOM 5486 N B PRO A 187 ? -0.47538 -10.26004 -34.91415 0.349 10.07987 N ? A ? 183 N 1
   ATOM 5487 CA B PRO A 187 ? -0.41532 -8.81766 -35.17406 0.349 8.65783 C ? A ? 183 CA 1
   ATOM 5488 C B PRO A 187 ? -1.73475 -8.15005 -34.85782 0.349 9.28327 C ? A ? 183 C 1
   ATOM 5489 O B PRO A 187 ? -2.82391 -8.74057 -35.02636 0.349 9.70620 O ? A ? 183 O 1
   ATOM 5490 CB B PRO A 187 ? -0.08821 -8.76177 -36.67076 0.349 12.06534 C ? A ? 183 CB 1
   ATOM 5491 CG B PRO A 187 ? 0.55115 -10.08716 -36.92045 0.349 8.11706 C ? A ? 183 CG 1
   ATOM 5492 CD B PRO A 187 ? -0.26631 -11.03683 -36.13211 0.349 10.10909 C ? A ? 183 CD 1
   ATOM 5493 HA B PRO A 187 ? 0.29102 -8.38647 -34.66803 0.349 10.42399 H ? A ? 183 HA 1
   ATOM 5494 HB2 B PRO A 187 ? -0.89984 -8.65555 -37.19122 0.349 14.51300 H ? A ? 183 HB2 1
   ATOM 5495 HB3 B PRO A 187 ? 0.52317 -8.03207 -36.85694 0.349 14.51300 H ? A ? 183 HB3 1
   ATOM 5496 HG2 B PRO A 187 ? 0.52016 -10.30024 -37.86625 0.349 9.77506 H ? A ? 183 HG2 1
   ATOM 5497 HG3 B PRO A 187 ? 1.47090 -10.07781 -36.61244 0.349 9.77506 H ? A ? 183 HG3 1
   ATOM 5498 HD2 B PRO A 187 ? -1.10575 -11.23668 -36.57516 0.349 12.16550 H ? A ? 183 HD2 1
   ATOM 5499 HD3 B PRO A 187 ? 0.21736 -11.85807 -35.95173 0.349 12.16550 H ? A ? 183 HD3 1
   ATOM 5500 N C PRO A 187 ? -0.70275 -10.05400 -34.68817 0.481 7.83819 N ? A ? 183 N 1
   ATOM 5501 CA C PRO A 187 ? -0.62084 -8.62744 -34.98699 0.481 8.66583 C ? A ? 183 CA 1
   ATOM 5502 C C PRO A 187 ? -1.90435 -7.92098 -34.65737 0.481 9.42575 C ? A ? 183 C 1
   ATOM 5503 O C PRO A 187 ? -3.00796 -8.48072 -34.75306 0.481 9.60826 O ? A ? 183 O 1
   ATOM 5504 CB C PRO A 187 ? -0.29800 -8.59344 -36.47928 0.481 10.04682 C ? A ? 183 CB 1
   ATOM 5505 CG C PRO A 187 ? -0.78050 -9.88736 -37.05383 0.481 10.79526 C ? A ? 183 CG 1
   ATOM 5506 CD C PRO A 187 ? -0.75053 -10.91158 -35.89951 0.481 10.57026 C ? A ? 183 CD 1
   ATOM 5507 HA C PRO A 187 ? 0.10490 -8.20522 -34.50125 0.481 10.43358 H ? A ? 183 HA 1
   ATOM 5508 HB2 C PRO A 187 ? -0.75680 -7.84512 -36.89210 0.481 12.09077 H ? A ? 183 HB2 1
   ATOM 5509 HB3 C PRO A 187 ? 0.66012 -8.50294 -36.60055 0.481 12.09077 H ? A ? 183 HB3 1
   ATOM 5510 HG2 C PRO A 187 ? -1.68371 -9.77739 -37.39000 0.481 12.98891 H ? A ? 183 HG2 1
   ATOM 5511 HG3 C PRO A 187 ? -0.19056 -10.16446 -37.77222 0.481 12.98891 H ? A ? 183 HG3 1
   ATOM 5512 HD2 C PRO A 187 ? -1.55034 -11.46038 -35.90332 0.481 12.71890 H ? A ? 183 HD2 1
   ATOM 5513 HD3 C PRO A 187 ? 0.03787 -11.47379 -35.95647 0.481 12.71890 H ? A ? 183 HD3 1
   ATOM 5514 N A ILE A 188 ? -1.60944 -6.73999 -34.43514 0.170 8.99373 N ? A ? 184 N 1
   ATOM 5515 CA A ILE A 188 ? -2.80930 -5.92074 -34.28724 0.170 11.04479 C ? A ? 184 CA 1
   ATOM 5516 C A ILE A 188 ? -3.26955 -5.40753 -35.64723 0.170 10.50339 C ? A ? 184 C 1
   ATOM 5517 O A ILE A 188 ? -4.42461 -5.60521 -36.04966 0.170 12.36949 O ? A ? 184 O 1
   ATOM 5518 CB A ILE A 188 ? -2.56508 -4.77878 -33.27749 0.170 12.77370 C ? A ? 184 CB 1
   ATOM 5519 CG1 A ILE A 188 ? -2.35950 -5.35639 -31.87285 0.170 11.18288 C ? A ? 184 CG1 1
   ATOM 5520 CG2 A ILE A 188 ? -3.71020 -3.79770 -33.30666 0.170 14.32862 C ? A ? 184 CG2 1
   ATOM 5521 CD1 A ILE A 188 ? -2.08423 -4.31246 -30.79644 0.170 12.61053 C ? A ? 184 CD1 1
   ATOM 5522 H A ILE A 188 ? -0.87213 -6.34083 -34.24369 0.170 10.82707 H ? A ? 184 H 1
   ATOM 5523 HA A ILE A 188 ? -3.52203 -6.47021 -33.92529 0.170 13.28834 H ? A ? 184 HA 1
   ATOM 5524 HB A ILE A 188 ? -1.75872 -4.30197 -33.52916 0.170 15.36303 H ? A ? 184 HB 1
   ATOM 5525 HG12 A ILE A 188 ? -3.16134 -5.83805 -31.61603 0.170 13.45404 H ? A ? 184 HG12 1
   ATOM 5526 HG13 A ILE A 188 ? -1.60176 -5.96156 -31.89507 0.170 13.45404 H ? A ? 184 HG13 1
   ATOM 5527 HG21 A ILE A 188 ? -3.61398 -3.17791 -32.56672 0.170 17.22893 H ? A ? 184 HG21 1
   ATOM 5528 HG22 A ILE A 188 ? -3.69075 -3.31452 -34.14753 0.170 17.22893 H ? A ? 184 HG22 1
   ATOM 5529 HG23 A ILE A 188 ? -4.54520 -4.28438 -33.22405 0.170 17.22893 H ? A ? 184 HG23 1
   ATOM 5530 HD11 A ILE A 188 ? -1.70804 -4.75280 -30.01832 0.170 15.16722 H ? A ? 184 HD11 1
   ATOM 5531 HD12 A ILE A 188 ? -1.45611 -3.65957 -31.14299 0.170 15.16722 H ? A ? 184 HD12 1
   ATOM 5532 HD13 A ILE A 188 ? -2.91749 -3.87628 -30.55911 0.170 15.16722 H ? A ? 184 HD13 1
   ATOM 5533 N B ILE A 188 ? -1.63909 -6.88716 -34.39363 0.349 9.22650 N ? A ? 184 N 1
   ATOM 5534 CA B ILE A 188 ? -2.83913 -6.07511 -34.13052 0.349 10.95994 C ? A ? 184 CA 1
   ATOM 5535 C B ILE A 188 ? -3.35270 -5.45070 -35.42963 0.349 13.91310 C ? A ? 184 C 1
   ATOM 5536 O B ILE A 188 ? -4.57841 -5.34378 -35.63689 0.349 12.71812 O ? A ? 184 O 1
   ATOM 5537 CB B ILE A 188 ? -2.62167 -4.99578 -33.03340 0.349 13.14020 C ? A ? 184 CB 1
   ATOM 5538 CG1 B ILE A 188 ? -2.49003 -5.65931 -31.66346 0.349 10.88346 C ? A ? 184 CG1 1
   ATOM 5539 CG2 B ILE A 188 ? -3.75386 -3.92577 -33.04023 0.349 14.67970 C ? A ? 184 CG2 1
   ATOM 5540 CD1 B ILE A 188 ? -2.05183 -4.68634 -30.56815 0.349 11.77529 C ? A ? 184 CD1 1
   ATOM 5541 H B ILE A 188 ? -0.89834 -6.48390 -34.22550 0.349 11.10638 H ? A ? 184 H 1
   ATOM 5542 HA B ILE A 188 ? -3.50812 -6.68130 -33.77570 0.349 13.18651 H ? A ? 184 HA 1
   ATOM 5543 HB B ILE A 188 ? -1.79427 -4.53039 -33.23269 0.349 15.80283 H ? A ? 184 HB 1
   ATOM 5544 HG12 B ILE A 188 ? -3.34985 -6.02912 -31.40882 0.349 13.09475 H ? A ? 184 HG12 1
   ATOM 5545 HG13 B ILE A 188 ? -1.82799 -6.36613 -31.71830 0.349 13.09475 H ? A ? 184 HG13 1
   ATOM 5546 HG21 B ILE A 188 ? -3.65513 -3.35655 -32.26105 0.349 17.65023 H ? A ? 184 HG21 1
   ATOM 5547 HG22 B ILE A 188 ? -3.68185 -3.39496 -33.84891 0.349 17.65023 H ? A ? 184 HG22 1
   ATOM 5548 HG23 B ILE A 188 ? -4.61316 -4.37506 -33.01490 0.349 17.65023 H ? A ? 184 HG23 1
   ATOM 5549 HD11 B ILE A 188 ? -1.73083 -5.19286 -29.80572 0.349 14.16494 H ? A ? 184 HD11 1
   ATOM 5550 HD12 B ILE A 188 ? -1.34227 -4.12176 -30.91264 0.349 14.16494 H ? A ? 184 HD12 1
   ATOM 5551 HD13 B ILE A 188 ? -2.81090 -4.14158 -30.30748 0.349 14.16494 H ? A ? 184 HD13 1
   ATOM 5552 N C ILE A 188 ? -1.74701 -6.65937 -34.25707 0.481 10.90632 N ? A ? 184 N 1
   ATOM 5553 CA C ILE A 188 ? -2.89177 -5.77924 -34.08771 0.481 13.58276 C ? A ? 184 CA 1
   ATOM 5554 C C ILE A 188 ? -3.33240 -5.23769 -35.44727 0.481 12.34783 C ? A ? 184 C 1
   ATOM 5555 O C ILE A 188 ? -4.54300 -5.13962 -35.71567 0.481 14.31961 O ? A ? 184 O 1
   ATOM 5556 CB C ILE A 188 ? -2.51459 -4.66307 -33.07923 0.481 9.67224 C ? A ? 184 CB 1
   ATOM 5557 CG1 C ILE A 188 ? -2.39083 -5.24840 -31.67684 0.481 11.33798 C ? A ? 184 CG1 1
   ATOM 5558 CG2 C ILE A 188 ? -3.50341 -3.52561 -33.17185 0.481 12.86829 C ? A ? 184 CG2 1
   ATOM 5559 CD1 C ILE A 188 ? -2.00925 -4.25158 -30.62069 0.481 13.35325 C ? A ? 184 CD1 1
   ATOM 5560 H C ILE A 188 ? -0.98958 -6.29326 -34.07855 0.481 13.12217 H ? A ? 184 H 1
   ATOM 5561 HA C ILE A 188 ? -3.64665 -6.26423 -33.71914 0.481 16.33390 H ? A ? 184 HA 1
   ATOM 5562 HB C ILE A 188 ? -1.64593 -4.29343 -33.30216 0.481 11.64128 H ? A ? 184 HB 1
   ATOM 5563 HG12 C ILE A 188 ? -3.24592 -5.63051 -31.42440 0.481 13.64016 H ? A ? 184 HG12 1
   ATOM 5564 HG13 C ILE A 188 ? -1.70949 -5.93871 -31.68862 0.481 13.64016 H ? A ? 184 HG13 1
   ATOM 5565 HG21 C ILE A 188 ? -3.31812 -2.88773 -32.46497 0.481 15.47654 H ? A ? 184 HG21 1
   ATOM 5566 HG22 C ILE A 188 ? -3.41123 -3.09668 -34.03697 0.481 15.47654 H ? A ? 184 HG22 1
   ATOM 5567 HG23 C ILE A 188 ? -4.40128 -3.87875 -33.07173 0.481 15.47654 H ? A ? 184 HG23 1
   ATOM 5568 HD11 C ILE A 188 ? -1.75593 -4.72732 -29.81421 0.481 16.05849 H ? A ? 184 HD11 1
   ATOM 5569 HD12 C ILE A 188 ? -1.26208 -3.72243 -30.94108 0.481 16.05849 H ? A ? 184 HD12 1
   ATOM 5570 HD13 C ILE A 188 ? -2.76897 -3.67606 -30.44041 0.481 16.05849 H ? A ? 184 HD13 1
   ATOM 5571 N A GLY A 189 ? -2.37887 -4.77044 -36.37638 0.170 14.14154 N ? A ? 185 N 1
   ATOM 5572 CA A GLY A 189 ? -2.72220 -4.28755 -37.69445 0.170 14.69048 C ? A ? 185 CA 1
   ATOM 5573 C A GLY A 189 ? -2.94873 -5.40007 -38.70077 0.170 15.64485 C ? A ? 185 C 1
   ATOM 5574 O A GLY A 189 ? -2.74664 -6.59040 -38.44669 0.170 16.19287 O ? A ? 185 O 1
   ATOM 5575 H A GLY A 189 ? -1.57113 -4.60541 -36.13157 0.170 17.00444 H ? A ? 185 H 1
   ATOM 5576 HA2 A GLY A 189 ? -3.53521 -3.76149 -37.63813 0.170 17.66317 H ? A ? 185 HA2 1
   ATOM 5577 HA3 A GLY A 189 ? -2.00401 -3.72469 -38.02350 0.170 17.66317 H ? A ? 185 HA3 1
   ATOM 5578 N B GLY A 189 ? -2.43574 -5.00933 -36.28219 0.349 12.57189 N ? A ? 185 N 1
   ATOM 5579 CA B GLY A 189 ? -2.76237 -4.44798 -37.58593 0.349 14.28955 C ? A ? 185 CA 1
   ATOM 5580 C B GLY A 189 ? -2.93970 -5.48704 -38.66750 0.349 15.51315 C ? A ? 185 C 1
   ATOM 5581 O B GLY A 189 ? -2.72994 -6.68791 -38.47706 0.349 15.90842 O ? A ? 185 O 1
   ATOM 5582 H B GLY A 189 ? -1.59036 -5.02406 -36.12496 0.349 15.12086 H ? A ? 185 H 1
   ATOM 5583 HA2 B GLY A 189 ? -3.58853 -3.94466 -37.51500 0.349 17.18205 H ? A ? 185 HA2 1
   ATOM 5584 HA3 B GLY A 189 ? -2.05008 -3.84893 -37.85921 0.349 17.18205 H ? A ? 185 HA3 1
   ATOM 5585 N C GLY A 189 ? -2.39002 -4.93242 -36.28694 0.481 13.05450 N ? A ? 185 N 1
   ATOM 5586 CA C GLY A 189 ? -2.66813 -4.42509 -37.62122 0.481 14.11199 C ? A ? 185 CA 1
   ATOM 5587 C C GLY A 189 ? -2.91282 -5.49971 -38.64211 0.481 15.11708 C ? A ? 185 C 1
   ATOM 5588 O C GLY A 189 ? -2.73735 -6.69964 -38.42026 0.481 16.06326 O ? A ? 185 O 1
   ATOM 5589 H C GLY A 189 ? -1.55031 -5.00714 -36.11690 0.481 15.69999 H ? A ? 185 H 1
   ATOM 5590 HA2 C GLY A 189 ? -3.45635 -3.86086 -37.58579 0.481 16.96898 H ? A ? 185 HA2 1
   ATOM 5591 HA3 C GLY A 189 ? -1.91315 -3.89452 -37.92024 0.481 16.96898 H ? A ? 185 HA3 1
   ATOM 5592 N A ASP A 190 ? -3.36652 -4.98256 -39.90284 0.170 19.68877 N ? A ? 186 N 1
   ATOM 5593 CA A ASP A 190 ? -3.57088 -5.88183 -41.03279 0.170 20.23279 C ? A ? 186 CA 1
   ATOM 5594 C A ASP A 190 ? -2.42209 -5.84580 -42.03364 0.170 21.39415 C ? A ? 186 C 1
   ATOM 5595 O A ASP A 190 ? -2.52751 -6.46125 -43.10578 0.170 29.55982 O ? A ? 186 O 1
   ATOM 5596 CB A ASP A 190 ? -4.89186 -5.57148 -41.74671 0.170 25.09658 C ? A ? 186 CB 1
   ATOM 5597 CG A ASP A 190 ? -4.95851 -4.15783 -42.28803 0.170 22.28958 C ? A ? 186 CG 1
   ATOM 5598 OD1 A ASP A 190 ? -3.94068 -3.43700 -42.23397 0.170 27.34093 O ? A ? 186 OD1 1
   ATOM 5599 OD2 A ASP A 190 ? -6.04791 -3.76360 -42.76986 0.170 29.96900 O ? A ? 186 OD2 1
   ATOM 5600 H A ASP A 190 ? -3.54114 -4.16096 -40.08744 0.170 23.66111 H ? A ? 186 H 1
   ATOM 5601 HA A ASP A 190 ? -3.63335 -6.78434 -40.68285 0.170 24.31394 H ? A ? 186 HA 1
   ATOM 5602 HB2 A ASP A 190 ? -4.99705 -6.18197 -42.49312 0.170 30.15049 H ? A ? 186 HB2 1
   ATOM 5603 HB3 A ASP A 190 ? -5.62284 -5.68543 -41.11935 0.170 30.15049 H ? A ? 186 HB3 1
   ATOM 5604 N B ASP A 190 ? -3.34231 -5.01522 -39.85722 0.349 19.38243 N ? A ? 186 N 1
   ATOM 5605 CA B ASP A 190 ? -3.56158 -5.87816 -41.01623 0.349 19.92062 C ? A ? 186 CA 1
   ATOM 5606 C B ASP A 190 ? -2.41978 -5.83828 -42.02391 0.349 21.01015 C ? A ? 186 C 1
   ATOM 5607 O B ASP A 190 ? -2.52737 -6.47102 -43.08774 0.349 29.82429 O ? A ? 186 O 1
   ATOM 5608 CB B ASP A 190 ? -4.90203 -5.54500 -41.69944 0.349 24.84282 C ? A ? 186 CB 1
   ATOM 5609 CG B ASP A 190 ? -4.95110 -4.14695 -42.25923 0.349 21.62369 C ? A ? 186 CG 1
   ATOM 5610 OD1 B ASP A 190 ? -3.91741 -3.44449 -42.23416 0.349 28.05709 O ? A ? 186 OD1 1
   ATOM 5611 OD2 B ASP A 190 ? -6.04397 -3.75043 -42.73702 0.349 29.77629 O ? A ? 186 OD2 1
   ATOM 5612 H B ASP A 190 ? -3.49624 -4.18397 -40.01511 0.349 23.29350 H ? A ? 186 H 1
   ATOM 5613 HA B ASP A 190 ? -3.62779 -6.79360 -40.70242 0.349 23.93933 H ? A ? 186 HA 1
   ATOM 5614 HB2 B ASP A 190 ? -5.04413 -6.16465 -42.43207 0.349 29.84598 H ? A ? 186 HB2 1
   ATOM 5615 HB3 B ASP A 190 ? -5.61644 -5.63092 -41.04895 0.349 29.84598 H ? A ? 186 HB3 1
   ATOM 5616 N C ASP A 190 ? -3.31425 -5.06778 -39.84178 0.481 19.11798 N ? A ? 186 N 1
   ATOM 5617 CA C ASP A 190 ? -3.52757 -5.96525 -40.96878 0.481 20.16387 C ? A ? 186 CA 1
   ATOM 5618 C C ASP A 190 ? -2.43135 -5.84184 -42.02220 0.481 20.87203 C ? A ? 186 C 1
   ATOM 5619 O C ASP A 190 ? -2.59082 -6.39699 -43.12340 0.481 29.92205 O ? A ? 186 O 1
   ATOM 5620 CB C ASP A 190 ? -4.92925 -5.72154 -41.55524 0.481 26.12368 C ? A ? 186 CB 1
   ATOM 5621 CG C ASP A 190 ? -5.18397 -4.30346 -41.80908 0.481 24.70415 C ? A ? 186 CG 1
   ATOM 5622 OD1 C ASP A 190 ? -4.24905 -3.64611 -42.27004 0.481 20.97527 O ? A ? 186 OD1 1
   ATOM 5623 OD2 C ASP A 190 ? -6.29665 -3.83573 -41.51462 0.481 36.15888 O ? A ? 186 OD2 1
   ATOM 5624 H C ASP A 190 ? -3.47118 -4.24246 -40.02568 0.481 22.97617 H ? A ? 186 H 1
   ATOM 5625 HA C ASP A 190 ? -3.50540 -6.88692 -40.66725 0.481 24.23123 H ? A ? 186 HA 1
   ATOM 5626 HB2 C ASP A 190 ? -5.00957 -6.19826 -42.39618 0.481 31.38300 H ? A ? 186 HB2 1
   ATOM 5627 HB3 C ASP A 190 ? -5.59655 -6.04085 -40.92782 0.481 31.38300 H ? A ? 186 HB3 1
   ATOM 5628 N . GLY A 191 ? -1.35943 -5.11731 -41.74425 1.000 22.55385 N ? A ? 187 N 1
   ATOM 5629 CA . GLY A 191 ? -0.22173 -5.06946 -42.63314 1.000 23.77895 C ? A ? 187 CA 1
   ATOM 5630 C . GLY A 191 ? 0.56189 -6.35838 -42.61203 1.000 30.63758 C ? A ? 187 C 1
   ATOM 5631 O . GLY A 191 ? 0.36975 -7.23556 -41.75006 1.000 28.38817 O ? A ? 187 O 1
   ATOM 5632 HA2 . GLY A 191 ? -0.52653 -4.90932 -43.53997 1.000 28.56933 H ? A ? 187 HA2 1
   ATOM 5633 HA3 . GLY A 191 ? 0.36728 -4.34667 -42.36568 1.000 28.56933 H ? A ? 187 HA3 1
   ATOM 5634 H A GLY A 191 ? -1.27460 -4.63960 -41.03418 0.170 27.09920 H ? A ? 187 H 1
   ATOM 5635 H B GLY A 191 ? -1.27110 -4.63869 -41.03522 0.349 27.09920 H ? A ? 187 H 1
   ATOM 5636 H C GLY A 191 ? -1.26897 -4.63871 -41.03547 0.481 27.09920 H ? A ? 187 H 1
   ATOM 5637 N A PRO A 192 ? 1.46283 -6.49395 -43.57667 0.618 26.41939 N ? A ? 188 N 1
   ATOM 5638 CA A PRO A 192 ? 2.26038 -7.72245 -43.67121 0.618 24.59659 C ? A ? 188 CA 1
   ATOM 5639 C A PRO A 192 ? 3.18582 -7.84748 -42.47136 0.618 20.85959 C ? A ? 188 C 1
   ATOM 5640 O A PRO A 192 ? 3.68273 -6.85350 -41.95357 0.618 21.73468 O ? A ? 188 O 1
   ATOM 5641 CB A PRO A 192 ? 3.07428 -7.51108 -44.95530 0.618 32.73744 C ? A ? 188 CB 1
   ATOM 5642 CG A PRO A 192 ? 3.19267 -6.02465 -45.08793 0.618 37.63920 C ? A ? 188 CG 1
   ATOM 5643 CD A PRO A 192 ? 1.90870 -5.45771 -44.53507 0.618 36.10926 C ? A ? 188 CD 1
   ATOM 5644 HA A PRO A 192 ? 1.69803 -8.50820 -43.75646 0.618 29.55050 H ? A ? 188 HA 1
   ATOM 5645 HB2 A PRO A 192 ? 3.94764 -7.92358 -44.86599 0.618 39.31952 H ? A ? 188 HB2 1
   ATOM 5646 HB3 A PRO A 192 ? 2.60333 -7.89208 -45.71289 0.618 39.31952 H ? A ? 188 HB3 1
   ATOM 5647 HG2 A PRO A 192 ? 3.95499 -5.71034 -44.57707 0.618 45.20163 H ? A ? 188 HG2 1
   ATOM 5648 HG3 A PRO A 192 ? 3.29878 -5.78704 -46.02238 0.618 45.20163 H ? A ? 188 HG3 1
   ATOM 5649 HD2 A PRO A 192 ? 2.07025 -4.61532 -44.08209 0.618 43.36570 H ? A ? 188 HD2 1
   ATOM 5650 HD3 A PRO A 192 ? 1.25385 -5.33504 -45.24007 0.618 43.36570 H ? A ? 188 HD3 1
   ATOM 5651 N B PRO A 192 ? 1.49340 -6.47334 -43.55221 0.382 26.76330 N ? A ? 188 N 1
   ATOM 5652 CA B PRO A 192 ? 2.28143 -7.70840 -43.66002 0.382 24.74474 C ? A ? 188 CA 1
   ATOM 5653 C B PRO A 192 ? 3.26591 -7.85687 -42.51169 0.382 21.00349 C ? A ? 188 C 1
   ATOM 5654 O B PRO A 192 ? 3.90130 -6.89507 -42.08374 0.382 18.32757 O ? A ? 188 O 1
   ATOM 5655 CB B PRO A 192 ? 3.02781 -7.53645 -44.98969 0.382 32.94766 C ? A ? 188 CB 1
   ATOM 5656 CG B PRO A 192 ? 3.12735 -6.05537 -45.17525 0.382 37.20051 C ? A ? 188 CG 1
   ATOM 5657 CD B PRO A 192 ? 1.86304 -5.48002 -44.58293 0.382 36.24630 C ? A ? 188 CD 1
   ATOM 5658 HA B PRO A 192 ? 1.69444 -8.47990 -43.69341 0.382 29.72828 H ? A ? 188 HA 1
   ATOM 5659 HB2 B PRO A 192 ? 3.90765 -7.94064 -44.93130 0.382 39.57179 H ? A ? 188 HB2 1
   ATOM 5660 HB3 B PRO A 192 ? 2.52214 -7.94503 -45.70960 0.382 39.57179 H ? A ? 188 HB3 1
   ATOM 5661 HG2 B PRO A 192 ? 3.90897 -5.71904 -44.70958 0.382 44.67520 H ? A ? 188 HG2 1
   ATOM 5662 HG3 B PRO A 192 ? 3.18944 -5.84747 -46.12067 0.382 44.67520 H ? A ? 188 HG3 1
   ATOM 5663 HD2 B PRO A 192 ? 2.03203 -4.61275 -44.18271 0.382 43.53014 H ? A ? 188 HD2 1
   ATOM 5664 HD3 B PRO A 192 ? 1.16859 -5.40516 -45.25601 0.382 43.53014 H ? A ? 188 HD3 1
   ATOM 5665 N . VAL A 193 ? 3.43256 -9.09299 -42.07124 1.000 17.61126 N ? A ? 189 N 1
   ATOM 5666 CA . VAL A 193 ? 4.37760 -9.39650 -40.97473 1.000 14.81001 C ? A ? 189 CA 1
   ATOM 5667 C . VAL A 193 ? 5.36340 -10.45978 -41.42517 1.000 15.87813 C ? A ? 189 C 1
   ATOM 5668 O . VAL A 193 ? 5.14100 -11.16884 -42.43715 1.000 19.21541 O ? A ? 189 O 1
   ATOM 5669 HA . VAL A 193 ? 4.89848 -8.59904 -40.79130 1.000 17.80661 H ? A ? 189 HA 1
   ATOM 5670 CB A VAL A 193 ? 3.67825 -9.81122 -39.65990 0.365 16.06657 C ? A ? 189 CB 1
   ATOM 5671 CG1 A VAL A 193 ? 2.72313 -8.76052 -39.21333 0.365 18.24249 C ? A ? 189 CG1 1
   ATOM 5672 CG2 A VAL A 193 ? 2.95755 -11.13079 -39.82075 0.365 20.42191 C ? A ? 189 CG2 1
   ATOM 5673 H A VAL A 193 ? 3.06641 -9.79034 -42.41654 0.618 21.16810 H ? A ? 189 H 1
   ATOM 5674 HB A VAL A 193 ? 4.36007 -9.91750 -38.97819 0.365 19.31447 H ? A ? 189 HB 1
   ATOM 5675 HG11 A VAL A 193 ? 2.32257 -9.03425 -38.37338 0.365 21.92558 H ? A ? 189 HG11 1
   ATOM 5676 HG12 A VAL A 193 ? 3.20404 -7.92659 -39.09422 0.365 21.92558 H ? A ? 189 HG12 1
   ATOM 5677 HG13 A VAL A 193 ? 2.03486 -8.65197 -39.88817 0.365 21.92558 H ? A ? 189 HG13 1
   ATOM 5678 HG21 A VAL A 193 ? 2.37343 -11.26659 -39.05835 0.365 24.54088 H ? A ? 189 HG21 1
   ATOM 5679 HG22 A VAL A 193 ? 2.43515 -11.10777 -40.63774 0.365 24.54088 H ? A ? 189 HG22 1
   ATOM 5680 HG23 A VAL A 193 ? 3.61254 -11.84477 -39.86695 0.365 24.54088 H ? A ? 189 HG23 1
   ATOM 5681 CB B VAL A 193 ? 3.66673 -9.78338 -39.65962 0.635 15.91574 C ? A ? 189 CB 1
   ATOM 5682 CG1 B VAL A 193 ? 2.88944 -8.63372 -39.19160 0.635 17.87043 C ? A ? 189 CG1 1
   ATOM 5683 CG2 B VAL A 193 ? 2.78974 -10.98960 -39.87076 0.635 19.08008 C ? A ? 189 CG2 1
   ATOM 5684 H B VAL A 193 ? 3.01744 -9.77922 -42.38166 0.382 21.16810 H ? A ? 189 H 1
   ATOM 5685 HB B VAL A 193 ? 4.31738 -10.02021 -38.98031 0.635 19.13348 H ? A ? 189 HB 1
   ATOM 5686 HG11 B VAL A 193 ? 2.55012 -8.82268 -38.30275 0.635 21.47911 H ? A ? 189 HG11 1
   ATOM 5687 HG12 B VAL A 193 ? 3.46425 -7.85276 -39.16711 0.635 21.47911 H ? A ? 189 HG12 1
   ATOM 5688 HG13 B VAL A 193 ? 2.15115 -8.48202 -39.80217 0.635 21.47911 H ? A ? 189 HG13 1
   ATOM 5689 HG21 B VAL A 193 ? 2.36340 -11.22101 -39.03077 0.635 22.93069 H ? A ? 189 HG21 1
   ATOM 5690 HG22 B VAL A 193 ? 2.11643 -10.77794 -40.53616 0.635 22.93069 H ? A ? 189 HG22 1
   ATOM 5691 HG23 B VAL A 193 ? 3.33776 -11.72857 -40.17816 0.635 22.93069 H ? A ? 189 HG23 1
   ATOM 5692 N . LEU A 194 ? 6.44153 -10.62328 -40.71069 1.000 14.62401 N ? A ? 190 N 1
   ATOM 5693 CA . LEU A 194 ? 7.39371 -11.66916 -41.03112 1.000 12.98172 C ? A ? 190 CA 1
   ATOM 5694 C . LEU A 194 ? 7.10243 -12.90044 -40.20598 1.000 15.04738 C ? A ? 190 C 1
   ATOM 5695 O . LEU A 194 ? 7.09824 -12.82779 -38.95004 1.000 18.01388 O ? A ? 190 O 1
   ATOM 5696 CB . LEU A 194 ? 8.83571 -11.23368 -40.79834 1.000 15.42890 C ? A ? 190 CB 1
   ATOM 5697 CG . LEU A 194 ? 9.29845 -10.03055 -41.59032 1.000 16.48398 C ? A ? 190 CG 1
   ATOM 5698 CD1 . LEU A 194 ? 10.61419 -9.53762 -41.03656 1.000 20.40797 C ? A ? 190 CD1 1
   ATOM 5699 CD2 . LEU A 194 ? 9.36476 -10.47424 -43.06429 1.000 16.65655 C ? A ? 190 CD2 1
   ATOM 5700 H . LEU A 194 ? 6.65327 -10.14291 -40.02950 1.000 17.58341 H ? A ? 190 H 1
   ATOM 5701 HA . LEU A 194 ? 7.28863 -11.87728 -41.97269 1.000 15.61266 H ? A ? 190 HA 1
   ATOM 5702 HB2 . LEU A 194 ? 8.93847 -11.01634 -39.85860 1.000 18.54927 H ? A ? 190 HB2 1
   ATOM 5703 HB3 . LEU A 194 ? 9.41720 -11.97368 -41.03322 1.000 18.54927 H ? A ? 190 HB3 1
   ATOM 5704 HG . LEU A 194 ? 8.69774 -9.27137 -41.52960 1.000 19.81536 H ? A ? 190 HG 1
   ATOM 5705 HD11 . LEU A 194 ? 10.98779 -8.88227 -41.64634 1.000 24.52415 H ? A ? 190 HD11 1
   ATOM 5706 HD12 . LEU A 194 ? 10.45961 -9.13197 -40.16912 1.000 24.52415 H ? A ? 190 HD12 1
   ATOM 5707 HD13 . LEU A 194 ? 11.22055 -10.28940 -40.94683 1.000 24.52415 H ? A ? 190 HD13 1
   ATOM 5708 HD21 . LEU A 194 ? 9.79324 -9.77700 -43.58501 1.000 20.02245 H ? A ? 190 HD21 1
   ATOM 5709 HD22 . LEU A 194 ? 9.87844 -11.29488 -43.12426 1.000 20.02245 H ? A ? 190 HD22 1
   ATOM 5710 HD23 . LEU A 194 ? 8.46336 -10.62369 -43.38995 1.000 20.02245 H ? A ? 190 HD23 1
   ATOM 5711 N . LEU A 195 ? 6.80521 -14.03372 -40.84038 1.000 13.90330 N ? A ? 191 N 1
   ATOM 5712 CA . LEU A 195 ? 6.62335 -15.30865 -40.17453 1.000 14.05223 C ? A ? 191 CA 1
   ATOM 5713 C . LEU A 195 ? 7.91725 -16.05640 -40.16883 1.000 15.61887 C ? A ? 191 C 1
   ATOM 5714 O . LEU A 195 ? 8.49914 -16.32698 -41.26997 1.000 18.12626 O ? A ? 191 O 1
   ATOM 5715 CB . LEU A 195 ? 5.49924 -16.07546 -40.83362 1.000 17.35180 C ? A ? 191 CB 1
   ATOM 5716 CG . LEU A 195 ? 4.13818 -15.33619 -40.80977 1.000 16.50160 C ? A ? 191 CG 1
   ATOM 5717 CD1 . LEU A 195 ? 3.12617 -16.21577 -41.56507 1.000 33.34633 C ? A ? 191 CD1 1
   ATOM 5718 CD2 . LEU A 195 ? 3.69507 -14.97452 -39.43419 1.000 19.44557 C ? A ? 191 CD2 1
   ATOM 5719 H . LEU A 195 ? 6.70039 -14.08679 -41.69232 1.000 16.71855 H ? A ? 191 H 1
   ATOM 5720 HA . LEU A 195 ? 6.37581 -15.19156 -39.24399 1.000 16.89727 H ? A ? 191 HA 1
   ATOM 5721 HB2 . LEU A 195 ? 5.73377 -16.23468 -41.76128 1.000 20.85675 H ? A ? 191 HB2 1
   ATOM 5722 HB3 . LEU A 195 ? 5.38585 -16.92013 -40.37040 1.000 20.85675 H ? A ? 191 HB3 1
   ATOM 5723 HG . LEU A 195 ? 4.20975 -14.47592 -41.25217 1.000 19.83651 H ? A ? 191 HG 1
   ATOM 5724 HD11 . LEU A 195 ? 2.28519 -15.73795 -41.63815 1.000 40.05019 H ? A ? 191 HD11 1
   ATOM 5725 HD12 . LEU A 195 ? 3.47442 -16.40959 -42.44941 1.000 40.05019 H ? A ? 191 HD12 1
   ATOM 5726 HD13 . LEU A 195 ? 2.99588 -17.04126 -41.07264 1.000 40.05019 H ? A ? 191 HD13 1
   ATOM 5727 HD21 . LEU A 195 ? 2.86945 -14.46855 -39.49116 1.000 23.36928 H ? A ? 191 HD21 1
   ATOM 5728 HD22 . LEU A 195 ? 3.55040 -15.78739 -38.92505 1.000 23.36928 H ? A ? 191 HD22 1
   ATOM 5729 HD23 . LEU A 195 ? 4.38356 -14.43762 -39.01156 1.000 23.36928 H ? A ? 191 HD23 1
   ATOM 5730 N . PRO A 196 ? 8.49370 -16.37196 -39.00926 1.000 11.91860 N ? A ? 192 N 1
   ATOM 5731 CA . PRO A 196 ? 9.86617 -16.83632 -38.94432 1.000 13.21449 C ? A ? 192 CA 1
   ATOM 5732 C . PRO A 196 ? 10.00361 -18.31243 -39.16111 1.000 12.83338 C ? A ? 192 C 1
   ATOM 5733 O . PRO A 196 ? 9.14764 -19.10334 -38.78250 1.000 14.04981 O ? A ? 192 O 1
   ATOM 5734 CB . PRO A 196 ? 10.25527 -16.49380 -37.49495 1.000 14.24488 C ? A ? 192 CB 1
   ATOM 5735 CG . PRO A 196 ? 8.95013 -16.65589 -36.74922 1.000 13.37137 C ? A ? 192 CG 1
   ATOM 5736 CD . PRO A 196 ? 7.91832 -16.12037 -37.64633 1.000 13.98406 C ? A ? 192 CD 1
   ATOM 5737 HA . PRO A 196 ? 10.41725 -16.35893 -39.58410 1.000 15.89197 H ? A ? 192 HA 1
   ATOM 5738 HB2 . PRO A 196 ? 10.92883 -17.11154 -37.16996 1.000 17.12845 H ? A ? 192 HB2 1
   ATOM 5739 HB3 . PRO A 196 ? 10.58539 -15.58342 -37.43890 1.000 17.12845 H ? A ? 192 HB3 1
   ATOM 5740 HG2 . PRO A 196 ? 8.79213 -17.59465 -36.56306 1.000 16.08024 H ? A ? 192 HG2 1
   ATOM 5741 HG3 . PRO A 196 ? 8.98071 -16.15378 -35.91985 1.000 16.08024 H ? A ? 192 HG3 1
   ATOM 5742 HD2 . PRO A 196 ? 7.07959 -16.59393 -37.53150 1.000 16.81547 H ? A ? 192 HD2 1
   ATOM 5743 HD3 . PRO A 196 ? 7.78675 -15.17124 -37.49558 1.000 16.81547 H ? A ? 192 HD3 1
   ATOM 5744 N . ASP A 197 ? 11.16529 -18.67793 -39.66361 1.000 12.39828 N ? A ? 193 N 1
   ATOM 5745 CA . ASP A 197 ? 11.63212 -20.03310 -39.47304 1.000 11.98946 C ? A ? 193 CA 1
   ATOM 5746 C . ASP A 197 ? 11.89053 -20.28020 -37.98918 1.000 12.58624 C ? A ? 193 C 1
   ATOM 5747 O . ASP A 197 ? 12.10520 -19.31877 -37.19849 1.000 13.59292 O ? A ? 193 O 1
   ATOM 5748 CB . ASP A 197 ? 12.90550 -20.31119 -40.28535 1.000 13.51730 C ? A ? 193 CB 1
   ATOM 5749 CG . ASP A 197 ? 12.67482 -20.31444 -41.82956 1.000 17.42691 C ? A ? 193 CG 1
   ATOM 5750 OD1 . ASP A 197 ? 11.51433 -20.31637 -42.25698 1.000 20.04227 O ? A ? 193 OD1 1
   ATOM 5751 OD2 . ASP A 197 ? 13.72640 -20.31002 -42.54387 1.000 20.29055 O ? A ? 193 OD2 1
   ATOM 5752 H . ASP A 197 ? 11.69385 -18.16860 -40.11173 1.000 14.91252 H ? A ? 193 H 1
   ATOM 5753 HA . ASP A 197 ? 10.95621 -20.65399 -39.78695 1.000 14.42195 H ? A ? 193 HA 1
   ATOM 5754 HB2 . ASP A 197 ? 13.56037 -19.62419 -40.08516 1.000 16.25535 H ? A ? 193 HB2 1
   ATOM 5755 HB3 . ASP A 197 ? 13.25162 -21.18228 -40.03575 1.000 16.25535 H ? A ? 193 HB3 1
   ATOM 5756 N . ASN A 198 ? 11.97240 -21.53190 -37.60307 1.000 12.22901 N ? A ? 194 N 1
   ATOM 5757 CA . ASN A 198 ? 12.21079 -21.92839 -36.21923 1.000 11.24367 C ? A ? 194 CA 1
   ATOM 5758 C . ASN A 198 ? 13.53593 -21.34967 -35.75128 1.000 11.16624 C ? A ? 194 C 1
   ATOM 5759 O . ASN A 198 ? 14.54684 -21.39737 -36.44755 1.000 12.43046 O ? A ? 194 O 1
   ATOM 5760 H . ASN A 198 ? 11.89184 -22.20286 -38.13499 1.000 14.70940 H ? A ? 194 H 1
   ATOM 5761 HA . ASN A 198 ? 11.47630 -21.61660 -35.66767 1.000 13.52699 H ? A ? 194 HA 1
   ATOM 5762 CB A ASN A 198 ? 12.33331 -23.44639 -36.12335 0.782 14.50696 C ? A ? 194 CB 1
   ATOM 5763 CG A ASN A 198 ? 11.04103 -24.14814 -36.26872 0.782 15.91872 C ? A ? 194 CG 1
   ATOM 5764 OD1 A ASN A 198 ? 10.01280 -23.56063 -36.54514 0.782 14.33168 O ? A ? 194 OD1 1
   ATOM 5765 ND2 A ASN A 198 ? 11.06679 -25.43841 -35.96530 0.782 14.64490 N ? A ? 194 ND2 1
   ATOM 5766 HB2 A ASN A 198 ? 12.92242 -23.75887 -36.82777 0.782 17.44294 H ? A ? 194 HB2 1
   ATOM 5767 HB3 A ASN A 198 ? 12.70141 -23.67745 -35.25616 0.782 17.44294 H ? A ? 194 HB3 1
   ATOM 5768 HD21 A ASN A 198 ? 10.34971 -25.90910 -36.02724 0.782 17.60847 H ? A ? 194 HD21 1
   ATOM 5769 HD22 A ASN A 198 ? 11.80059 -25.80471 -35.70653 0.782 17.60847 H ? A ? 194 HD22 1
   ATOM 5770 CB B ASN A 198 ? 12.25199 -23.45336 -36.11504 0.218 14.39783 C ? A ? 194 CB 1
   ATOM 5771 CG B ASN A 198 ? 10.91257 -24.09449 -36.36843 0.218 14.55076 C ? A ? 194 CG 1
   ATOM 5772 OD1 B ASN A 198 ? 9.86824 -23.47445 -36.19320 0.218 14.93099 O ? A ? 194 OD1 1
   ATOM 5773 ND2 B ASN A 198 ? 10.93420 -25.35537 -36.74782 0.218 12.03862 N ? A ? 194 ND2 1
   ATOM 5774 HB2 B ASN A 198 ? 12.87767 -23.79772 -36.77142 0.218 17.31198 H ? A ? 194 HB2 1
   ATOM 5775 HB3 B ASN A 198 ? 12.53826 -23.70102 -35.22195 0.218 17.31198 H ? A ? 194 HB3 1
   ATOM 5776 HD21 B ASN A 198 ? 10.19726 -25.76959 -36.90578 0.218 14.48094 H ? A ? 194 HD21 1
   ATOM 5777 HD22 B ASN A 198 ? 11.68526 -25.76457 -36.83762 0.218 14.48094 H ? A ? 194 HD22 1
   ATOM 5778 N . HIS A 199 ? 13.56887 -20.78451 -34.51943 1.000 10.39167 N ? A ? 195 N 1
   ATOM 5779 CA . HIS A 199 ? 14.75301 -20.23323 -33.95338 1.000 10.42170 C ? A ? 195 CA 1
   ATOM 5780 C . HIS A 199 ? 14.44187 -20.08807 -32.45363 1.000 9.40133 C ? A ? 195 C 1
   ATOM 5781 O . HIS A 199 ? 13.39276 -20.49872 -32.00241 1.000 10.27055 O ? A ? 195 O 1
   ATOM 5782 H . HIS A 199 ? 12.88376 -20.72206 -34.00337 1.000 12.50459 H ? A ? 195 H 1
   ATOM 5783 HA . HIS A 199 ? 15.50940 -20.82379 -34.09484 1.000 12.54062 H ? A ? 195 HA 1
   ATOM 5784 CB A HIS A 199 ? 15.16366 -18.90679 -34.59062 0.153 10.68450 C ? A ? 195 CB 1
   ATOM 5785 CG A HIS A 199 ? 14.24637 -17.78605 -34.24272 0.153 9.96932 C ? A ? 195 CG 1
   ATOM 5786 ND1 A HIS A 199 ? 13.31065 -17.30601 -35.13279 0.153 12.31368 N ? A ? 195 ND1 1
   ATOM 5787 CD2 A HIS A 199 ? 14.06464 -17.09580 -33.09101 0.153 14.42217 C ? A ? 195 CD2 1
   ATOM 5788 CE1 A HIS A 199 ? 12.60475 -16.35080 -34.54633 0.153 10.08383 C ? A ? 195 CE1 1
   ATOM 5789 NE2 A HIS A 199 ? 13.06402 -16.19185 -33.31729 0.153 11.09357 N ? A ? 195 NE2 1
   ATOM 5790 HB2 A HIS A 199 ? 16.05326 -18.67192 -34.28345 0.153 12.85599 H ? A ? 195 HB2 1
   ATOM 5791 HB3 A HIS A 199 ? 15.16151 -19.00693 -35.55544 0.153 12.85599 H ? A ? 195 HB3 1
   ATOM 5792 HD1 A HIS A 199 ? 13.20223 -17.58230 -35.93995 0.153 14.81100 H ? A ? 195 HD1 1
   ATOM 5793 HD2 A HIS A 199 ? 14.53250 -17.21454 -32.29609 0.153 17.34119 H ? A ? 195 HD2 1
   ATOM 5794 HE1 A HIS A 199 ? 11.90611 -15.87401 -34.93294 0.153 12.13519 H ? A ? 195 HE1 1
   ATOM 5795 CB B HIS A 199 ? 15.12635 -18.88822 -34.59007 0.519 10.60903 C ? A ? 195 CB 1
   ATOM 5796 CG B HIS A 199 ? 14.14126 -17.77154 -34.34128 0.519 10.90572 C ? A ? 195 CG 1
   ATOM 5797 ND1 B HIS A 199 ? 12.93566 -17.71847 -35.00511 0.519 10.05201 N ? A ? 195 ND1 1
   ATOM 5798 CD2 B HIS A 199 ? 14.15980 -16.67965 -33.53829 0.519 8.98727 C ? A ? 195 CD2 1
   ATOM 5799 CE1 B HIS A 199 ? 12.26703 -16.63013 -34.59799 0.519 9.38498 C ? A ? 195 CE1 1
   ATOM 5800 NE2 B HIS A 199 ? 13.01031 -15.98114 -33.73796 0.519 9.90467 N ? A ? 195 NE2 1
   ATOM 5801 HB2 B HIS A 199 ? 15.98272 -18.60601 -34.23244 0.518 12.76543 H ? A ? 195 HB2 1
   ATOM 5802 HB3 B HIS A 199 ? 15.19171 -19.01022 -35.55015 0.518 12.76543 H ? A ? 195 HB3 1
   ATOM 5803 HD2 B HIS A 199 ? 14.84244 -16.44773 -32.95083 0.518 10.81931 H ? A ? 195 HD2 1
   ATOM 5804 HE1 B HIS A 199 ? 11.41718 -16.37835 -34.87954 0.518 11.29657 H ? A ? 195 HE1 1
   ATOM 5805 HE2 B HIS A 199 ? 12.80543 -15.23570 -33.36121 0.518 11.92019 H ? A ? 195 HE2 1
   ATOM 5806 CB C HIS A 199 ? 15.16107 -18.91498 -34.59881 0.328 10.66381 C ? A ? 195 CB 1
   ATOM 5807 CG C HIS A 199 ? 14.19735 -17.79628 -34.35984 0.328 10.57386 C ? A ? 195 CG 1
   ATOM 5808 ND1 C HIS A 199 ? 13.02669 -17.68642 -35.07635 0.328 8.87695 N ? A ? 195 ND1 1
   ATOM 5809 CD2 C HIS A 199 ? 14.20997 -16.75373 -33.50002 0.328 10.40618 C ? A ? 195 CD2 1
   ATOM 5810 CE1 C HIS A 199 ? 12.36619 -16.60645 -34.65865 0.328 9.90289 C ? A ? 195 CE1 1
   ATOM 5811 NE2 C HIS A 199 ? 13.07855 -16.02441 -33.71772 0.328 9.63676 N ? A ? 195 NE2 1
   ATOM 5812 HB2 C HIS A 199 ? 16.02071 -18.64566 -34.23910 0.328 12.83117 H ? A ? 195 HB2 1
   ATOM 5813 HB3 C HIS A 199 ? 15.22895 -19.04609 -35.55751 0.328 12.83117 H ? A ? 195 HB3 1
   ATOM 5814 HD2 C HIS A 199 ? 14.87102 -16.56733 -32.87299 0.328 12.52201 H ? A ? 195 HD2 1
   ATOM 5815 HE1 C HIS A 199 ? 11.54289 -16.31436 -34.97764 0.328 11.91806 H ? A ? 195 HE1 1
   ATOM 5816 HE2 C HIS A 199 ? 12.86483 -15.30020 -33.30608 0.328 11.59871 H ? A ? 195 HE2 1
   ATOM 5817 N . TYR A 200 ? 15.36233 -19.53620 -31.72784 1.000 9.28079 N ? A ? 196 N 1
   ATOM 5818 CA . TYR A 200 ? 15.12305 -19.30773 -30.29670 1.000 9.53141 C ? A ? 196 CA 1
   ATOM 5819 C . TYR A 200 ? 15.64769 -17.93585 -29.86614 1.000 8.85326 C ? A ? 196 C 1
   ATOM 5820 O . TYR A 200 ? 16.47020 -17.28384 -30.56064 1.000 10.58961 O ? A ? 196 O 1
   ATOM 5821 CB . TYR A 200 ? 15.74089 -20.38531 -29.40450 1.000 10.63783 C ? A ? 196 CB 1
   ATOM 5822 CG . TYR A 200 ? 17.22373 -20.50129 -29.38158 1.000 9.56686 C ? A ? 196 CG 1
   ATOM 5823 CD1 . TYR A 200 ? 17.88949 -21.22567 -30.38757 1.000 10.79760 C ? A ? 196 CD1 1
   ATOM 5824 CD2 . TYR A 200 ? 17.99223 -19.96423 -28.36617 1.000 11.07537 C ? A ? 196 CD2 1
   ATOM 5825 CE1 . TYR A 200 ? 19.23692 -21.41260 -30.33165 1.000 10.03453 C ? A ? 196 CE1 1
   ATOM 5826 CE2 . TYR A 200 ? 19.31449 -20.13912 -28.33970 1.000 11.59857 C ? A ? 196 CE2 1
   ATOM 5827 CZ . TYR A 200 ? 19.96623 -20.86759 -29.33772 1.000 11.70327 C ? A ? 196 CZ 1
   ATOM 5828 OH . TYR A 200 ? 21.31644 -21.03776 -29.33336 1.000 14.40987 O ? A ? 196 OH 1
   ATOM 5829 H . TYR A 200 ? 16.13113 -19.28072 -32.01642 1.000 11.17154 H ? A ? 196 H 1
   ATOM 5830 HA . TYR A 200 ? 14.16145 -19.31749 -30.16969 1.000 11.47228 H ? A ? 196 HA 1
   ATOM 5831 HB2 . TYR A 200 ? 15.46103 -20.21062 -28.49233 1.000 12.79998 H ? A ? 196 HB2 1
   ATOM 5832 HB3 . TYR A 200 ? 15.39881 -21.24432 -29.69774 1.000 12.79998 H ? A ? 196 HB3 1
   ATOM 5833 HD1 . TYR A 200 ? 17.40444 -21.58015 -31.09748 1.000 12.99171 H ? A ? 196 HD1 1
   ATOM 5834 HD2 . TYR A 200 ? 17.58145 -19.47360 -27.69129 1.000 13.32504 H ? A ? 196 HD2 1
   ATOM 5835 HE1 . TYR A 200 ? 19.65848 -21.92157 -30.98597 1.000 12.07603 H ? A ? 196 HE1 1
   ATOM 5836 HE2 . TYR A 200 ? 19.81070 -19.76989 -27.64519 1.000 13.95288 H ? A ? 196 HE2 1
   ATOM 5837 HH . TYR A 200 ? 21.61617 -20.93720 -28.55512 1.000 17.32644 H ? A ? 196 HH 1
   ATOM 5838 N A LEU A 201 ? 15.06028 -17.44918 -28.76646 0.601 9.20531 N ? A ? 197 N 1
   ATOM 5839 CA A LEU A 201 ? 15.53935 -16.26790 -28.05801 0.601 8.01365 C ? A ? 197 CA 1
   ATOM 5840 C A LEU A 201 ? 16.28574 -16.79802 -26.84972 0.601 9.00887 C ? A ? 197 C 1
   ATOM 5841 O A LEU A 201 ? 15.81309 -17.72125 -26.15333 0.601 10.73447 O ? A ? 197 O 1
   ATOM 5842 CB A LEU A 201 ? 14.32314 -15.38603 -27.70602 0.601 10.49914 C ? A ? 197 CB 1
   ATOM 5843 CG A LEU A 201 ? 13.50281 -14.87415 -28.90391 0.601 7.85058 C ? A ? 197 CG 1
   ATOM 5844 CD1 A LEU A 201 ? 12.43876 -13.97760 -28.49537 0.601 11.21934 C ? A ? 197 CD1 1
   ATOM 5845 CD2 A LEU A 201 ? 14.47843 -14.15322 -29.85926 0.601 10.32810 C ? A ? 197 CD2 1
   ATOM 5846 H A LEU A 201 ? 14.36297 -17.79973 -28.40526 0.601 11.08096 H ? A ? 197 H 1
   ATOM 5847 HA A LEU A 201 ? 16.14425 -15.69820 -28.55844 0.601 9.65097 H ? A ? 197 HA 1
   ATOM 5848 HB2 A LEU A 201 ? 13.72406 -15.90412 -27.14603 0.601 12.63355 H ? A ? 197 HB2 1
   ATOM 5849 HB3 A LEU A 201 ? 14.64164 -14.60879 -27.22088 0.601 12.63355 H ? A ? 197 HB3 1
   ATOM 5850 HG A LEU A 201 ? 13.06932 -15.61844 -29.35001 0.601 9.45528 H ? A ? 197 HG 1
   ATOM 5851 HD11 A LEU A 201 ? 11.94779 -13.69132 -29.28143 0.601 13.49780 H ? A ? 197 HD11 1
   ATOM 5852 HD12 A LEU A 201 ? 11.84595 -14.44717 -27.88794 0.601 13.49780 H ? A ? 197 HD12 1
   ATOM 5853 HD13 A LEU A 201 ? 12.82738 -13.20859 -28.04984 0.601 13.49780 H ? A ? 197 HD13 1
   ATOM 5854 HD21 A LEU A 201 ? 13.97092 -13.73473 -30.57215 0.601 12.42831 H ? A ? 197 HD21 1
   ATOM 5855 HD22 A LEU A 201 ? 14.96746 -13.47929 -29.36171 0.601 12.42831 H ? A ? 197 HD22 1
   ATOM 5856 HD23 A LEU A 201 ? 15.09549 -14.80331 -30.23010 0.601 12.42831 H ? A ? 197 HD23 1
   ATOM 5857 N B LEU A 201 ? 15.32171 -17.57794 -28.60102 0.399 9.87547 N ? A ? 197 N 1
   ATOM 5858 CA B LEU A 201 ? 15.80109 -16.36130 -27.92783 0.399 9.94608 C ? A ? 197 CA 1
   ATOM 5859 C B LEU A 201 ? 16.52910 -16.74840 -26.64597 0.399 8.78691 C ? A ? 197 C 1
   ATOM 5860 O B LEU A 201 ? 15.99648 -17.52360 -25.83523 0.399 8.31296 O ? A ? 197 O 1
   ATOM 5861 CB B LEU A 201 ? 14.67004 -15.40642 -27.53257 0.399 6.76546 C ? A ? 197 CB 1
   ATOM 5862 CG B LEU A 201 ? 13.77584 -15.03019 -28.70429 0.399 9.55136 C ? A ? 197 CG 1
   ATOM 5863 CD1 B LEU A 201 ? 12.68953 -14.06020 -28.14883 0.399 6.16412 C ? A ? 197 CD1 1
   ATOM 5864 CD2 B LEU A 201 ? 14.48051 -14.45034 -29.96355 0.399 10.76758 C ? A ? 197 CD2 1
   ATOM 5865 H B LEU A 201 ? 14.80386 -18.04709 -28.09970 0.399 11.88515 H ? A ? 197 H 1
   ATOM 5866 HA B LEU A 201 ? 16.39441 -15.90227 -28.54279 0.399 11.96989 H ? A ? 197 HA 1
   ATOM 5867 HB2 B LEU A 201 ? 14.11842 -15.83414 -26.85901 0.399 8.15315 H ? A ? 197 HB2 1
   ATOM 5868 HB3 B LEU A 201 ? 15.05678 -14.59141 -27.17608 0.399 8.15315 H ? A ? 197 HB3 1
   ATOM 5869 HG B LEU A 201 ? 13.39229 -15.84698 -29.06016 0.399 11.49622 H ? A ? 197 HG 1
   ATOM 5870 HD11 B LEU A 201 ? 12.02609 -13.90091 -28.83830 0.399 7.43154 H ? A ? 197 HD11 1
   ATOM 5871 HD12 B LEU A 201 ? 12.27036 -14.46596 -27.37387 0.399 7.43154 H ? A ? 197 HD12 1
   ATOM 5872 HD13 B LEU A 201 ? 13.11185 -13.22416 -27.89669 0.399 7.43154 H ? A ? 197 HD13 1
   ATOM 5873 HD21 B LEU A 201 ? 13.80651 -14.18803 -30.60994 0.399 12.95568 H ? A ? 197 HD21 1
   ATOM 5874 HD22 B LEU A 201 ? 15.00738 -13.67859 -29.70336 0.399 12.95568 H ? A ? 197 HD22 1
   ATOM 5875 HD23 B LEU A 201 ? 15.05693 -15.13117 -30.34450 0.399 12.95568 H ? A ? 197 HD23 1
   ATOM 5876 N A SER A 202 ? 17.42001 -16.19560 -26.56941 0.601 9.68962 N ? A ? 198 N 1
   ATOM 5877 CA A SER A 202 ? 18.30481 -16.46639 -25.43409 0.601 9.32533 C ? A ? 198 CA 1
   ATOM 5878 C A SER A 202 ? 18.12008 -15.23949 -24.54657 0.601 8.37955 C ? A ? 198 C 1
   ATOM 5879 O A SER A 202 ? 18.29578 -14.11256 -24.99993 0.601 10.53741 O ? A ? 198 O 1
   ATOM 5880 CB A SER A 202 ? 19.78385 -16.50466 -25.88481 0.601 11.88291 C ? A ? 198 CB 1
   ATOM 5881 OG A SER A 202 ? 20.70788 -16.54355 -24.79289 0.601 11.74136 O ? A ? 198 OG 1
   ATOM 5882 H A SER A 202 ? 17.73703 -15.56593 -27.06196 0.601 11.66213 H ? A ? 198 H 1
   ATOM 5883 HA A SER A 202 ? 18.10081 -17.30610 -24.99344 0.601 11.22499 H ? A ? 198 HA 1
   ATOM 5884 HB2 A SER A 202 ? 19.91783 -17.29762 -26.42717 0.601 14.29408 H ? A ? 198 HB2 1
   ATOM 5885 HB3 A SER A 202 ? 19.96421 -15.70924 -26.40986 0.601 14.29408 H ? A ? 198 HB3 1
   ATOM 5886 HG A SER A 202 ? 20.86118 -15.76461 -24.51837 0.601 14.12422 H ? A ? 198 HG 1
   ATOM 5887 N B SER A 202 ? 17.63997 -16.12149 -26.36440 0.399 9.60630 N ? A ? 198 N 1
   ATOM 5888 CA B SER A 202 ? 18.40443 -16.39192 -25.16048 0.399 10.66964 C ? A ? 198 CA 1
   ATOM 5889 C B SER A 202 ? 18.39968 -15.13351 -24.28406 0.399 7.54510 C ? A ? 198 C 1
   ATOM 5890 O B SER A 202 ? 18.71655 -14.04669 -24.74221 0.399 8.07938 O ? A ? 198 O 1
   ATOM 5891 CB B SER A 202 ? 19.82682 -16.74251 -25.51332 0.399 10.37195 C ? A ? 198 CB 1
   ATOM 5892 OG B SER A 202 ? 20.54102 -17.04495 -24.35054 0.399 16.79028 O ? A ? 198 OG 1
   ATOM 5893 H B SER A 202 ? 17.98827 -15.51548 -26.86544 0.399 11.56215 H ? A ? 198 H 1
   ATOM 5894 HA B SER A 202 ? 18.00363 -17.12602 -24.66920 0.399 12.83816 H ? A ? 198 HA 1
   ATOM 5895 HB2 B SER A 202 ? 19.82997 -17.51435 -26.10082 0.399 12.48093 H ? A ? 198 HB2 1
   ATOM 5896 HB3 B SER A 202 ? 20.24233 -15.98641 -25.95668 0.399 12.48093 H ? A ? 198 HB3 1
   ATOM 5897 HG B SER A 202 ? 21.36630 -16.99761 -24.49978 0.399 20.18293 H ? A ? 198 HG 1
   ATOM 5898 N A THR A 203 ? 17.78828 -15.45261 -23.25827 0.601 9.79756 N ? A ? 199 N 1
   ATOM 5899 CA A THR A 203 ? 17.53566 -14.32505 -22.36961 0.601 11.54768 C ? A ? 199 CA 1
   ATOM 5900 C A THR A 203 ? 18.21181 -14.45300 -21.02686 0.601 8.93787 C ? A ? 199 C 1
   ATOM 5901 O A THR A 203 ? 18.17945 -15.52089 -20.39909 0.601 11.89729 O ? A ? 199 O 1
   ATOM 5902 CB A THR A 203 ? 16.03126 -14.28954 -22.01729 0.601 11.42138 C ? A ? 199 CB 1
   ATOM 5903 OG1 A THR A 203 ? 15.33137 -14.12017 -23.21251 0.601 15.02227 O ? A ? 199 OG1 1
   ATOM 5904 CG2 A THR A 203 ? 15.68480 -13.26083 -20.98353 0.601 11.28259 C ? A ? 199 CG2 1
   ATOM 5905 H A THR A 203 ? 17.70780 -16.22753 -22.89409 0.601 11.79167 H ? A ? 199 H 1
   ATOM 5906 HA A THR A 203 ? 17.87314 -13.53613 -22.82194 0.601 13.89180 H ? A ? 199 HA 1
   ATOM 5907 HB A THR A 203 ? 15.76075 -15.11953 -21.59440 0.601 13.74025 H ? A ? 199 HB 1
   ATOM 5908 HG1 A THR A 203 ? 15.39826 -14.81143 -23.68504 0.601 18.06132 H ? A ? 199 HG1 1
   ATOM 5909 HG21 A THR A 203 ? 14.72644 -13.11141 -20.97235 0.601 13.57370 H ? A ? 199 HG21 1
   ATOM 5910 HG22 A THR A 203 ? 15.96636 -13.56416 -20.10625 0.601 13.57370 H ? A ? 199 HG22 1
   ATOM 5911 HG23 A THR A 203 ? 16.13156 -12.42388 -21.18559 0.601 13.57370 H ? A ? 199 HG23 1
   ATOM 5912 N B THR A 203 ? 18.11471 -15.31891 -23.00418 0.399 7.58835 N ? A ? 199 N 1
   ATOM 5913 CA B THR A 203 ? 17.66573 -14.25893 -22.10226 0.399 6.67047 C ? A ? 199 CA 1
   ATOM 5914 C B THR A 203 ? 18.41202 -14.40778 -20.79318 0.399 9.04298 C ? A ? 199 C 1
   ATOM 5915 O B THR A 203 ? 18.59473 -15.52404 -20.27628 0.399 8.54723 O ? A ? 199 O 1
   ATOM 5916 CB B THR A 203 ? 16.14533 -14.25904 -21.88963 0.399 13.14990 C ? A ? 199 CB 1
   ATOM 5917 OG1 B THR A 203 ? 15.48032 -14.35366 -23.13835 0.399 12.27966 O ? A ? 199 OG1 1
   ATOM 5918 CG2 B THR A 203 ? 15.64037 -12.94378 -21.30080 0.399 8.91359 C ? A ? 199 CG2 1
   ATOM 5919 H B THR A 203 ? 18.17513 -16.08267 -22.61351 0.399 9.14061 H ? A ? 199 H 1
   ATOM 5920 HA B THR A 203 ? 17.87918 -13.39397 -22.48591 0.399 8.03915 H ? A ? 199 HA 1
   ATOM 5921 HB B THR A 203 ? 15.95304 -15.00086 -21.29497 0.399 15.81448 H ? A ? 199 HB 1
   ATOM 5922 HG1 B THR A 203 ? 14.71112 -14.67358 -23.03070 0.399 14.77018 H ? A ? 199 HG1 1
   ATOM 5923 HG21 B THR A 203 ? 14.67113 -12.91794 -21.32939 0.399 10.73089 H ? A ? 199 HG21 1
   ATOM 5924 HG22 B THR A 203 ? 15.93046 -12.85992 -20.37901 0.399 10.73089 H ? A ? 199 HG22 1
   ATOM 5925 HG23 B THR A 203 ? 15.99037 -12.19619 -21.81022 0.399 10.73089 H ? A ? 199 HG23 1
   ATOM 5926 N A GLN A 204 ? 18.76361 -13.35342 -20.55602 0.601 8.58669 N ? A ? 200 N 1
   ATOM 5927 CA A GLN A 204 ? 19.34856 -13.22455 -19.22737 0.601 13.54800 C ? A ? 200 CA 1
   ATOM 5928 C A GLN A 204 ? 18.60128 -12.11132 -18.51110 0.601 9.74056 C ? A ? 200 C 1
   ATOM 5929 O A GLN A 204 ? 18.20346 -11.10346 -19.14353 0.601 12.06794 O ? A ? 200 O 1
   ATOM 5930 CB A GLN A 204 ? 20.83305 -12.91028 -19.38216 0.601 7.93197 C ? A ? 200 CB 1
   ATOM 5931 CG A GLN A 204 ? 21.62934 -14.04551 -20.03778 0.601 15.10259 C ? A ? 200 CG 1
   ATOM 5932 CD A GLN A 204 ? 21.43293 -14.09330 -21.55275 0.601 11.18877 C ? A ? 200 CD 1
   ATOM 5933 OE1 A GLN A 204 ? 21.58668 -13.06358 -22.22825 0.601 14.98453 O ? A ? 200 OE1 1
   ATOM 5934 NE2 A GLN A 204 ? 21.17400 -15.28151 -22.11221 0.601 12.20337 N ? A ? 200 NE2 1
   ATOM 5935 H A GLN A 204 ? 18.81687 -12.62434 -21.00901 0.601 10.33862 H ? A ? 200 H 1
   ATOM 5936 HA A GLN A 204 ? 19.26980 -14.02576 -18.68629 0.601 16.29219 H ? A ? 200 HA 1
   ATOM 5937 HB2 A GLN A 204 ? 20.92999 -12.11988 -19.93603 0.601 9.55295 H ? A ? 200 HB2 1
   ATOM 5938 HB3 A GLN A 204 ? 21.21242 -12.74871 -18.50417 0.601 9.55295 H ? A ? 200 HB3 1
   ATOM 5939 HG2 A GLN A 204 ? 22.57392 -13.91488 -19.85999 0.601 18.15770 H ? A ? 200 HG2 1
   ATOM 5940 HG3 A GLN A 204 ? 21.33643 -14.89337 -19.66869 0.601 18.15770 H ? A ? 200 HG3 1
   ATOM 5941 HE21 A GLN A 204 ? 21.12299 -15.98589 -21.62145 0.601 14.67863 H ? A ? 200 HE21 1
   ATOM 5942 HE22 A GLN A 204 ? 21.05865 -15.34050 -22.96239 0.601 14.67863 H ? A ? 200 HE22 1
   ATOM 5943 N B GLN A 204 ? 18.90368 -13.30336 -20.29994 0.399 13.33074 N ? A ? 200 N 1
   ATOM 5944 CA B GLN A 204 ? 19.44762 -13.23093 -18.95605 0.399 7.74373 C ? A ? 200 CA 1
   ATOM 5945 C B GLN A 204 ? 18.85259 -12.00184 -18.30016 0.399 13.65044 C ? A ? 200 C 1
   ATOM 5946 O B GLN A 204 ? 18.80795 -10.92678 -18.93201 0.399 9.07480 O ? A ? 200 O 1
   ATOM 5947 CB B GLN A 204 ? 20.97099 -13.15543 -18.99440 0.399 17.22376 C ? A ? 200 CB 1
   ATOM 5948 CG B GLN A 204 ? 21.42595 -11.97011 -19.70976 0.399 16.48236 C ? A ? 200 CG 1
   ATOM 5949 CD B GLN A 204 ? 22.88596 -11.85741 -19.63999 0.399 24.49016 C ? A ? 200 CD 1
   ATOM 5950 OE1 B GLN A 204 ? 23.60977 -12.34142 -20.52231 0.399 25.32146 O ? A ? 200 OE1 1
   ATOM 5951 NE2 B GLN A 204 ? 23.36060 -11.14689 -18.60806 0.399 29.98788 N ? A ? 200 NE2 1
   ATOM 5952 H B GLN A 204 ? 18.93807 -12.55875 -20.72886 0.399 16.03148 H ? A ? 200 H 1
   ATOM 5953 HA B GLN A 204 ? 19.20985 -14.01230 -18.43278 0.399 9.32706 H ? A ? 200 HA 1
   ATOM 5954 HB2 B GLN A 204 ? 21.31337 -13.11615 -18.08768 0.399 20.70310 H ? A ? 200 HB2 1
   ATOM 5955 HB3 B GLN A 204 ? 21.31994 -13.93912 -19.44713 0.399 20.70310 H ? A ? 200 HB3 1
   ATOM 5956 HG2 B GLN A 204 ? 21.16459 -12.03300 -20.64177 0.399 19.81342 H ? A ? 200 HG2 1
   ATOM 5957 HG3 B GLN A 204 ? 21.03490 -11.17842 -19.30825 0.399 19.81342 H ? A ? 200 HG3 1
   ATOM 5958 HE21 B GLN A 204 ? 22.81703 -10.79402 -18.04273 0.399 36.02004 H ? A ? 200 HE21 1
   ATOM 5959 HE22 B GLN A 204 ? 24.20885 -11.04367 -18.51101 0.399 36.02004 H ? A ? 200 HE22 1
   ATOM 5960 N A ASN A 205 ? 18.47719 -12.26391 -17.20476 0.601 10.94625 N ? A ? 201 N 1
   ATOM 5961 CA A ASN A 205 ? 17.87965 -11.24200 -16.37974 0.601 8.64259 C ? A ? 201 CA 1
   ATOM 5962 C A ASN A 205 ? 18.69876 -11.05394 -15.10664 0.601 15.28931 C ? A ? 201 C 1
   ATOM 5963 O A ASN A 205 ? 19.18418 -12.05480 -14.53843 0.601 18.48913 O ? A ? 201 O 1
   ATOM 5964 CB A ASN A 205 ? 16.43764 -11.62767 -15.94531 0.601 11.29237 C ? A ? 201 CB 1
   ATOM 5965 CG A ASN A 205 ? 15.48151 -11.65003 -17.08429 0.601 10.89789 C ? A ? 201 CG 1
   ATOM 5966 OD1 A ASN A 205 ? 15.31056 -10.65091 -17.77306 0.601 9.89591 O ? A ? 201 OD1 1
   ATOM 5967 ND2 A ASN A 205 ? 14.80216 -12.78836 -17.30719 0.601 9.05166 N ? A ? 201 ND2 1
   ATOM 5968 H A ASN A 205 ? 18.73579 -12.96023 -16.77132 0.601 13.17009 H ? A ? 201 H 1
   ATOM 5969 HA A ASN A 205 ? 17.86690 -10.41522 -16.88686 0.601 10.40569 H ? A ? 201 HA 1
   ATOM 5970 HB2 A ASN A 205 ? 16.45284 -12.51278 -15.54877 0.601 13.58543 H ? A ? 201 HB2 1
   ATOM 5971 HB3 A ASN A 205 ? 16.11833 -10.97960 -15.29805 0.601 13.58543 H ? A ? 201 HB3 1
   ATOM 5972 HD21 A ASN A 205 ? 14.24163 -12.83423 -17.95780 0.601 10.89658 H ? A ? 201 HD21 1
   ATOM 5973 HD22 A ASN A 205 ? 14.92807 -13.47076 -16.79917 0.601 10.89658 H ? A ? 201 HD22 1
   ATOM 5974 N B ASN A 205 ? 18.40638 -12.18032 -17.05132 0.399 9.53117 N ? A ? 201 N 1
   ATOM 5975 CA B ASN A 205 ? 17.72306 -11.16964 -16.27034 0.399 9.94381 C ? A ? 201 CA 1
   ATOM 5976 C B ASN A 205 ? 18.43748 -10.99878 -14.94934 0.399 6.12547 C ? A ? 201 C 1
   ATOM 5977 O B ASN A 205 ? 18.63061 -11.97287 -14.18460 0.399 5.96597 O ? A ? 201 O 1
   ATOM 5978 CB B ASN A 205 ? 16.24653 -11.54556 -16.03484 0.399 9.23907 C ? A ? 201 CB 1
   ATOM 5979 CG B ASN A 205 ? 15.45961 -11.57297 -17.30211 0.399 13.58144 C ? A ? 201 CG 1
   ATOM 5980 OD1 B ASN A 205 ? 15.35813 -12.59836 -18.02524 0.399 16.70977 O ? A ? 201 OD1 1
   ATOM 5981 ND2 B ASN A 205 ? 14.81892 -10.45906 -17.55954 0.399 15.64634 N ? A ? 201 ND2 1
   ATOM 5982 H B ASN A 205 ? 18.49721 -12.91984 -16.62184 0.399 11.47200 H ? A ? 201 H 1
   ATOM 5983 HA B ASN A 205 ? 17.75551 -10.32590 -16.74779 0.399 11.96717 H ? A ? 201 HA 1
   ATOM 5984 HB2 B ASN A 205 ? 16.20331 -12.42765 -15.63366 0.399 11.12148 H ? A ? 201 HB2 1
   ATOM 5985 HB3 B ASN A 205 ? 15.84269 -10.89174 -15.44295 0.399 11.12148 H ? A ? 201 HB3 1
   ATOM 5986 HD21 B ASN A 205 ? 14.34144 -10.39236 -18.27169 0.399 18.81019 H ? A ? 201 HD21 1
   ATOM 5987 HD22 B ASN A 205 ? 14.87598 -9.79479 -17.01632 0.399 18.81019 H ? A ? 201 HD22 1
   ATOM 5988 N . LYS A 206 ? 18.93640 -9.77698 -14.68882 1.000 9.82577 N ? A ? 202 N 1
   ATOM 5989 CA . LYS A 206 ? 19.46457 -9.38748 -13.38455 1.000 8.04905 C ? A ? 202 CA 1
   ATOM 5990 C . LYS A 206 ? 18.42012 -8.61961 -12.62037 1.000 8.08251 C ? A ? 202 C 1
   ATOM 5991 O . LYS A 206 ? 17.94928 -7.59286 -13.15503 1.000 8.92165 O ? A ? 202 O 1
   ATOM 5992 HA . LYS A 206 ? 19.68132 -10.18305 -12.87369 1.000 9.69345 H ? A ? 202 HA 1
   ATOM 5993 CB A LYS A 206 ? 20.72791 -8.54276 -13.51342 0.493 8.45292 C ? A ? 202 CB 1
   ATOM 5994 CG A LYS A 206 ? 21.33214 -8.15332 -12.19725 0.493 10.94185 C ? A ? 202 CG 1
   ATOM 5995 CD A LYS A 206 ? 22.73759 -7.47853 -12.33589 0.493 9.68911 C ? A ? 202 CD 1
   ATOM 5996 CE A LYS A 206 ? 22.53854 -6.17411 -13.03911 0.493 10.95247 C ? A ? 202 CE 1
   ATOM 5997 NZ A LYS A 206 ? 23.86992 -5.48561 -13.28057 0.493 9.77472 N ? A ? 202 NZ 1
   ATOM 5998 H A LYS A 206 ? 18.78454 -9.09197 -15.18611 0.601 11.82552 H ? A ? 202 H 1
   ATOM 5999 HB2 A LYS A 206 ? 21.39258 -9.04925 -14.00596 0.493 10.17810 H ? A ? 202 HB2 1
   ATOM 6000 HB3 A LYS A 206 ? 20.51029 -7.72758 -13.99199 0.493 10.17810 H ? A ? 202 HB3 1
   ATOM 6001 HG2 A LYS A 206 ? 20.74230 -7.52304 -11.75483 0.493 13.16481 H ? A ? 202 HG2 1
   ATOM 6002 HG3 A LYS A 206 ? 21.43692 -8.94863 -11.65190 0.493 13.16481 H ? A ? 202 HG3 1
   ATOM 6003 HD2 A LYS A 206 ? 23.12164 -7.31690 -11.45994 0.493 11.66152 H ? A ? 202 HD2 1
   ATOM 6004 HD3 A LYS A 206 ? 23.33058 -8.03965 -12.85972 0.493 11.66152 H ? A ? 202 HD3 1
   ATOM 6005 HE2 A LYS A 206 ? 22.11198 -6.32978 -13.89627 0.493 13.17756 H ? A ? 202 HE2 1
   ATOM 6006 HE3 A LYS A 206 ? 21.98533 -5.59307 -12.49390 0.493 13.17756 H ? A ? 202 HE3 1
   ATOM 6007 HZ1 A LYS A 206 ? 23.84523 -5.03583 -14.04816 0.493 11.76425 H ? A ? 202 HZ1 1
   ATOM 6008 HZ2 A LYS A 206 ? 24.04318 -4.91709 -12.61811 0.493 11.76425 H ? A ? 202 HZ2 1
   ATOM 6009 HZ3 A LYS A 206 ? 24.52220 -6.08979 -13.32070 0.493 11.76425 H ? A ? 202 HZ3 1
   ATOM 6010 CB B LYS A 206 ? 20.72193 -8.53800 -13.56328 0.507 8.69782 C ? A ? 202 CB 1
   ATOM 6011 CG B LYS A 206 ? 21.27635 -8.02609 -12.27663 0.507 9.34795 C ? A ? 202 CG 1
   ATOM 6012 CD B LYS A 206 ? 22.72468 -7.35330 -12.34381 0.507 9.59560 C ? A ? 202 CD 1
   ATOM 6013 CE B LYS A 206 ? 22.53791 -5.92487 -12.83168 0.507 10.57065 C ? A ? 202 CE 1
   ATOM 6014 NZ B LYS A 206 ? 23.88324 -5.37115 -13.19283 0.507 11.60904 N ? A ? 202 NZ 1
   ATOM 6015 H B LYS A 206 ? 18.97716 -9.14608 -15.27183 0.399 11.82552 H ? A ? 202 H 1
   ATOM 6016 HB2 B LYS A 206 ? 21.40658 -9.07713 -13.98930 0.507 10.47197 H ? A ? 202 HB2 1
   ATOM 6017 HB3 B LYS A 206 ? 20.50722 -7.77353 -14.12041 0.507 10.47197 H ? A ? 202 HB3 1
   ATOM 6018 HG2 B LYS A 206 ? 20.66745 -7.35486 -11.93082 0.507 11.25213 H ? A ? 202 HG2 1
   ATOM 6019 HG3 B LYS A 206 ? 21.33736 -8.76958 -11.65663 0.507 11.25213 H ? A ? 202 HG3 1
   ATOM 6020 HD2 B LYS A 206 ? 23.13254 -7.34255 -11.46380 0.507 11.54931 H ? A ? 202 HD2 1
   ATOM 6021 HD3 B LYS A 206 ? 23.29157 -7.83494 -12.96635 0.507 11.54931 H ? A ? 202 HD3 1
   ATOM 6022 HE2 B LYS A 206 ? 21.96753 -5.91257 -13.61616 0.507 12.71937 H ? A ? 202 HE2 1
   ATOM 6023 HE3 B LYS A 206 ? 22.14793 -5.38118 -12.12939 0.507 12.71937 H ? A ? 202 HE3 1
   ATOM 6024 HZ1 B LYS A 206 ? 24.21365 -4.90489 -12.51054 0.507 13.96544 H ? A ? 202 HZ1 1
   ATOM 6025 HZ2 B LYS A 206 ? 24.44338 -6.03487 -13.38729 0.507 13.96544 H ? A ? 202 HZ2 1
   ATOM 6026 HZ3 B LYS A 206 ? 23.81226 -4.83635 -13.90069 0.507 13.96544 H ? A ? 202 HZ3 1
   ATOM 6027 N A LEU A 207 ? 18.09492 -9.07021 -11.42727 0.630 9.01592 N ? A ? 203 N 1
   ATOM 6028 CA A LEU A 207 ? 17.06329 -8.50639 -10.59019 0.630 6.94577 C ? A ? 203 CA 1
   ATOM 6029 C A LEU A 207 ? 17.74631 -7.83975 -9.41237 0.630 7.77611 C ? A ? 203 C 1
   ATOM 6030 O A LEU A 207 ? 18.48323 -8.51709 -8.64284 0.630 7.70311 O ? A ? 203 O 1
   ATOM 6031 CB A LEU A 207 ? 16.11148 -9.59851 -10.09944 0.630 10.36300 C ? A ? 203 CB 1
   ATOM 6032 CG A LEU A 207 ? 14.98586 -10.00162 -11.02249 0.630 9.78937 C ? A ? 203 CG 1
   ATOM 6033 CD1 A LEU A 207 ? 15.31636 -10.25594 -12.37485 0.630 10.22743 C ? A ? 203 CD1 1
   ATOM 6034 CD2 A LEU A 207 ? 14.24398 -11.25319 -10.46281 0.630 9.74910 C ? A ? 203 CD2 1
   ATOM 6035 H A LEU A 207 ? 18.48278 -9.74383 -11.05929 0.630 10.85370 H ? A ? 203 H 1
   ATOM 6036 HA A LEU A 207 ? 16.54837 -7.84821 -11.08270 0.630 8.36951 H ? A ? 203 HA 1
   ATOM 6037 HB2 A LEU A 207 ? 16.63642 -10.39643 -9.93016 0.630 12.47020 H ? A ? 203 HB2 1
   ATOM 6038 HB3 A LEU A 207 ? 15.70321 -9.28905 -9.27576 0.630 12.47020 H ? A ? 203 HB3 1
   ATOM 6039 HG A LEU A 207 ? 14.42138 -9.21312 -11.04546 0.630 11.78184 H ? A ? 203 HG 1
   ATOM 6040 HD11 A LEU A 207 ? 14.50517 -10.46341 -12.86455 0.630 12.30751 H ? A ? 203 HD11 1
   ATOM 6041 HD12 A LEU A 207 ? 15.73711 -9.46696 -12.75087 0.630 12.30751 H ? A ? 203 HD12 1
   ATOM 6042 HD13 A LEU A 207 ? 15.92808 -11.00770 -12.41445 0.630 12.30751 H ? A ? 203 HD13 1
   ATOM 6043 HD21 A LEU A 207 ? 13.48073 -11.44734 -11.02907 0.630 11.73351 H ? A ? 203 HD21 1
   ATOM 6044 HD22 A LEU A 207 ? 14.85427 -12.00715 -10.46028 0.630 11.73351 H ? A ? 203 HD22 1
   ATOM 6045 HD23 A LEU A 207 ? 13.94608 -11.06574 -9.55892 0.630 11.73351 H ? A ? 203 HD23 1
   ATOM 6046 N B LEU A 207 ? 18.05612 -9.05873 -11.44215 0.370 9.05723 N ? A ? 203 N 1
   ATOM 6047 CA B LEU A 207 ? 17.09598 -8.34665 -10.62698 0.370 7.73323 C ? A ? 203 CA 1
   ATOM 6048 C B LEU A 207 ? 17.87007 -7.66454 -9.51860 0.370 8.42658 C ? A ? 203 C 1
   ATOM 6049 O B LEU A 207 ? 18.77045 -8.27507 -8.93071 0.370 6.95831 O ? A ? 203 O 1
   ATOM 6050 CB B LEU A 207 ? 16.09850 -9.30386 -10.04235 0.370 4.96070 C ? A ? 203 CB 1
   ATOM 6051 CG B LEU A 207 ? 15.15015 -9.95212 -11.06679 0.370 9.62498 C ? A ? 203 CG 1
   ATOM 6052 CD1 B LEU A 207 ? 15.63991 -10.85924 -12.13087 0.370 15.04008 C ? A ? 203 CD1 1
   ATOM 6053 CD2 B LEU A 207 ? 14.01673 -10.59310 -10.22651 0.370 5.40304 C ? A ? 203 CD2 1
   ATOM 6054 H B LEU A 207 ? 18.35489 -9.78058 -11.08261 0.370 10.90327 H ? A ? 203 H 1
   ATOM 6055 HA B LEU A 207 ? 16.60694 -7.68599 -11.14203 0.370 9.31447 H ? A ? 203 HA 1
   ATOM 6056 HB2 B LEU A 207 ? 16.58181 -10.01810 -9.59830 0.370 5.98742 H ? A ? 203 HB2 1
   ATOM 6057 HB3 B LEU A 207 ? 15.55194 -8.82410 -9.40048 0.370 5.98742 H ? A ? 203 HB3 1
   ATOM 6058 HG B LEU A 207 ? 14.88474 -9.23303 -11.66124 0.370 11.58456 H ? A ? 203 HG 1
   ATOM 6059 HD11 B LEU A 207 ? 14.88101 -11.29950 -12.54456 0.370 18.08269 H ? A ? 203 HD11 1
   ATOM 6060 HD12 B LEU A 207 ? 16.12149 -10.33869 -12.79269 0.370 18.08269 H ? A ? 203 HD12 1
   ATOM 6061 HD13 B LEU A 207 ? 16.23043 -11.51962 -11.73579 0.370 18.08269 H ? A ? 203 HD13 1
   ATOM 6062 HD21 B LEU A 207 ? 13.31272 -10.89311 -10.82255 0.370 6.51823 H ? A ? 203 HD21 1
   ATOM 6063 HD22 B LEU A 207 ? 14.37666 -11.34714 -9.73379 0.370 6.51823 H ? A ? 203 HD22 1
   ATOM 6064 HD23 B LEU A 207 ? 13.66790 -9.93090 -9.60949 0.370 6.51823 H ? A ? 203 HD23 1
   ATOM 6065 N A SER A 208 ? 17.49540 -6.53684 -9.17785 0.630 8.75857 N ? A ? 204 N 1
   ATOM 6066 CA A SER A 208 ? 18.09095 -5.81321 -8.08623 0.630 7.96299 C ? A ? 204 CA 1
   ATOM 6067 C A SER A 208 ? 17.10605 -4.85731 -7.46947 0.630 8.74328 C ? A ? 204 C 1
   ATOM 6068 O A SER A 208 ? 15.90730 -4.79906 -7.83829 0.630 8.01142 O ? A ? 204 O 1
   ATOM 6069 CB A SER A 208 ? 19.34118 -5.08357 -8.61167 0.630 8.96364 C ? A ? 204 CB 1
   ATOM 6070 OG A SER A 208 ? 18.95550 -4.11074 -9.59851 0.630 8.60438 O ? A ? 204 OG 1
   ATOM 6071 H A SER A 208 ? 16.96881 -6.05677 -9.65935 0.630 10.54487 H ? A ? 204 H 1
   ATOM 6072 HA A SER A 208 ? 18.31906 -6.45046 -7.39140 0.630 9.59018 H ? A ? 204 HA 1
   ATOM 6073 HB2 A SER A 208 ? 19.78335 -4.63417 -7.87449 0.630 10.79096 H ? A ? 204 HB2 1
   ATOM 6074 HB3 A SER A 208 ? 19.94250 -5.72865 -9.01563 0.630 10.79096 H ? A ? 204 HB3 1
   ATOM 6075 HG A SER A 208 ? 19.61516 -3.63311 -9.80424 0.630 10.35985 H ? A ? 204 HG 1
   ATOM 6076 N B SER A 208 ? 17.53746 -6.40441 -9.24167 0.370 7.88169 N ? A ? 204 N 1
   ATOM 6077 CA B SER A 208 ? 18.19933 -5.59691 -8.25430 0.370 9.66572 C ? A ? 204 CA 1
   ATOM 6078 C B SER A 208 ? 17.13392 -4.85022 -7.47450 0.370 8.48171 C ? A ? 204 C 1
   ATOM 6079 O B SER A 208 ? 15.91410 -4.94351 -7.74626 0.370 8.97791 O ? A ? 204 O 1
   ATOM 6080 CB B SER A 208 ? 19.25028 -4.65533 -8.90134 0.370 7.70954 C ? A ? 204 CB 1
   ATOM 6081 OG B SER A 208 ? 20.09881 -5.37858 -9.75518 0.370 12.32625 O ? A ? 204 OG 1
   ATOM 6082 H B SER A 208 ? 16.89919 -5.98636 -9.63846 0.370 9.49262 H ? A ? 204 H 1
   ATOM 6083 HA B SER A 208 ? 18.68121 -6.16274 -7.63097 0.370 11.63345 H ? A ? 204 HA 1
   ATOM 6084 HB2 B SER A 208 ? 18.79088 -3.97246 -9.41469 0.370 9.28604 H ? A ? 204 HB2 1
   ATOM 6085 HB3 B SER A 208 ? 19.78073 -4.24352 -8.20138 0.370 9.28604 H ? A ? 204 HB3 1
   ATOM 6086 HG B SER A 208 ? 20.59080 -4.85106 -10.18561 0.370 14.82608 H ? A ? 204 HG 1
   ATOM 6087 N . LYS A 209 ? 17.57568 -4.06091 -6.53856 1.000 9.76628 N ? A ? 205 N 1
   ATOM 6088 CA . LYS A 209 ? 16.75323 -3.11731 -5.82339 1.000 10.09218 C ? A ? 205 CA 1
   ATOM 6089 C . LYS A 209 ? 17.36094 -1.72802 -5.85384 1.000 10.57034 C ? A ? 205 C 1
   ATOM 6090 O . LYS A 209 ? 18.61454 -1.62852 -6.02876 1.000 13.81934 O ? A ? 205 O 1
   ATOM 6091 HA . LYS A 209 ? 15.88658 -3.08502 -6.25788 1.000 12.14520 H ? A ? 205 HA 1
   ATOM 6092 CB B LYS A 209 ? 16.60310 -3.52917 -4.32815 0.623 10.79256 C ? A ? 205 CB 1
   ATOM 6093 CG B LYS A 209 ? 15.92121 -4.86134 -4.08425 0.623 10.50484 C ? A ? 205 CG 1
   ATOM 6094 CD B LYS A 209 ? 14.45029 -4.84274 -4.39236 0.623 9.13143 C ? A ? 205 CD 1
   ATOM 6095 CE B LYS A 209 ? 13.80857 -6.17483 -4.11926 0.623 6.72715 C ? A ? 205 CE 1
   ATOM 6096 NZ B LYS A 209 ? 12.36638 -6.13546 -4.31387 0.623 10.98435 N ? A ? 205 NZ 1
   ATOM 6097 H B LYS A 209 ? 18.39589 -4.04806 -6.28031 0.370 11.75413 H ? A ? 205 H 1
   ATOM 6098 HB2 B LYS A 209 ? 17.48862 -3.58183 -3.93574 0.623 12.98566 H ? A ? 205 HB2 1
   ATOM 6099 HB3 B LYS A 209 ? 16.07953 -2.84954 -3.87551 0.623 12.98566 H ? A ? 205 HB3 1
   ATOM 6100 HG2 B LYS A 209 ? 16.33434 -5.53373 -4.64827 0.623 12.64040 H ? A ? 205 HG2 1
   ATOM 6101 HG3 B LYS A 209 ? 16.02604 -5.10169 -3.15037 0.623 12.64040 H ? A ? 205 HG3 1
   ATOM 6102 HD2 B LYS A 209 ? 14.01504 -4.17621 -3.83812 0.623 10.99231 H ? A ? 205 HD2 1
   ATOM 6103 HD3 B LYS A 209 ? 14.32179 -4.62983 -5.32994 0.623 10.99231 H ? A ? 205 HD3 1
   ATOM 6104 HE2 B LYS A 209 ? 14.17791 -6.83709 -4.72415 0.623 8.10717 H ? A ? 205 HE2 1
   ATOM 6105 HE3 B LYS A 209 ? 13.98335 -6.43092 -3.20015 0.623 8.10717 H ? A ? 205 HE3 1
   ATOM 6106 HZ1 B LYS A 209 ? 11.95695 -6.54884 -3.64039 0.623 13.21581 H ? A ? 205 HZ1 1
   ATOM 6107 HZ2 B LYS A 209 ? 12.08668 -5.29122 -4.34741 0.623 13.21581 H ? A ? 205 HZ2 1
   ATOM 6108 HZ3 B LYS A 209 ? 12.15085 -6.54163 -5.07589 0.623 13.21581 H ? A ? 205 HZ3 1
   ATOM 6109 CB C LYS A 209 ? 16.61114 -3.55275 -4.35180 0.377 10.56759 C ? A ? 205 CB 1
   ATOM 6110 CG C LYS A 209 ? 15.98915 -4.92648 -4.11842 0.377 10.38037 C ? A ? 205 CG 1
   ATOM 6111 CD C LYS A 209 ? 14.51992 -5.00535 -4.48498 0.377 7.74013 C ? A ? 205 CD 1
   ATOM 6112 CE C LYS A 209 ? 13.83123 -6.17153 -3.85106 0.377 9.34652 C ? A ? 205 CE 1
   ATOM 6113 NZ C LYS A 209 ? 12.50705 -6.32455 -4.42217 0.377 7.99684 N ? A ? 205 NZ 1
   ATOM 6114 HB2 C LYS A 209 ? 17.49531 -3.56697 -3.95313 0.377 12.71569 H ? A ? 205 HB2 1
   ATOM 6115 HB3 C LYS A 209 ? 16.05221 -2.90392 -3.89627 0.377 12.71569 H ? A ? 205 HB3 1
   ATOM 6116 HG2 C LYS A 209 ? 16.46283 -5.57927 -4.65731 0.377 12.49103 H ? A ? 205 HG2 1
   ATOM 6117 HG3 C LYS A 209 ? 16.07078 -5.15048 -3.17817 0.377 12.49103 H ? A ? 205 HG3 1
   ATOM 6118 HD2 C LYS A 209 ? 14.07509 -4.19620 -4.18782 0.377 9.32275 H ? A ? 205 HD2 1
   ATOM 6119 HD3 C LYS A 209 ? 14.43757 -5.09492 -5.44732 0.377 9.32275 H ? A ? 205 HD3 1
   ATOM 6120 HE2 C LYS A 209 ? 14.33860 -6.98166 -4.01590 0.377 11.25041 H ? A ? 205 HE2 1
   ATOM 6121 HE3 C LYS A 209 ? 13.74496 -6.02256 -2.89646 0.377 11.25041 H ? A ? 205 HE3 1
   ATOM 6122 HZ1 C LYS A 209 ? 12.04547 -6.93091 -3.96242 0.377 9.63080 H ? A ? 205 HZ1 1
   ATOM 6123 HZ2 C LYS A 209 ? 12.07209 -5.54856 -4.39455 0.377 9.63080 H ? A ? 205 HZ2 1
   ATOM 6124 HZ3 C LYS A 209 ? 12.56973 -6.59053 -5.26918 0.377 9.63080 H ? A ? 205 HZ3 1
   ATOM 6125 H A LYS A 209 ? 18.39993 -4.04772 -6.29353 0.630 11.75413 H ? A ? 205 H 1
   ATOM 6126 N . ASP A 210 ? 16.56126 -0.74111 -5.82722 1.000 11.18466 N ? A ? 206 N 1
   ATOM 6127 CA . ASP A 210 ? 16.94503 0.67880 -5.75530 1.000 11.22054 C ? A ? 206 CA 1
   ATOM 6128 C . ASP A 210 ? 17.05312 0.99631 -4.27626 1.000 13.30218 C ? A ? 206 C 1
   ATOM 6129 O . ASP A 210 ? 16.05116 0.92996 -3.55313 1.000 12.71288 O ? A ? 206 O 1
   ATOM 6130 CB . ASP A 210 ? 15.87987 1.51283 -6.42782 1.000 12.58739 C ? A ? 206 CB 1
   ATOM 6131 CG . ASP A 210 ? 16.05355 3.01557 -6.33067 1.000 13.24888 C ? A ? 206 CG 1
   ATOM 6132 OD1 . ASP A 210 ? 16.95058 3.40211 -5.53760 1.000 14.76315 O ? A ? 206 OD1 1
   ATOM 6133 OD2 . ASP A 210 ? 15.20383 3.72711 -6.93976 1.000 16.04710 O ? A ? 206 OD2 1
   ATOM 6134 H . ASP A 210 ? 15.70673 -0.83515 -5.85015 1.000 13.45619 H ? A ? 206 H 1
   ATOM 6135 HA . ASP A 210 ? 17.79041 0.86808 -6.19166 1.000 13.49923 H ? A ? 206 HA 1
   ATOM 6136 HB2 . ASP A 210 ? 15.86755 1.28659 -7.37099 1.000 15.13946 H ? A ? 206 HB2 1
   ATOM 6137 HB3 . ASP A 210 ? 15.02494 1.29688 -6.02365 1.000 15.13946 H ? A ? 206 HB3 1
   ATOM 6138 N . PRO A 211 ? 18.24322 1.27581 -3.74423 1.000 14.88344 N ? A ? 207 N 1
   ATOM 6139 CA . PRO A 211 ? 18.36727 1.49555 -2.30277 1.000 18.81681 C ? A ? 207 CA 1
   ATOM 6140 C . PRO A 211 ? 17.59132 2.66608 -1.81153 1.000 15.25026 C ? A ? 207 C 1
   ATOM 6141 O . PRO A 211 ? 17.36410 2.72258 -0.58161 1.000 21.64330 O ? A ? 207 O 1
   ATOM 6142 CB . PRO A 211 ? 19.87702 1.69898 -2.09947 1.000 21.10227 C ? A ? 207 CB 1
   ATOM 6143 CG . PRO A 211 ? 20.31890 2.30425 -3.36954 1.000 19.81112 C ? A ? 207 CG 1
   ATOM 6144 CD . PRO A 211 ? 19.47917 1.62253 -4.48596 1.000 15.42814 C ? A ? 207 CD 1
   ATOM 6145 HA . PRO A 211 ? 18.08949 0.70162 -1.81963 1.000 22.61476 H ? A ? 207 HA 1
   ATOM 6146 HB2 . PRO A 211 ? 20.03791 2.29431 -1.35074 1.000 25.35731 H ? A ? 207 HB2 1
   ATOM 6147 HB3 . PRO A 211 ? 20.31304 0.84637 -1.94505 1.000 25.35731 H ? A ? 207 HB3 1
   ATOM 6148 HG2 . PRO A 211 ? 20.15283 3.25974 -3.35084 1.000 23.80793 H ? A ? 207 HG2 1
   ATOM 6149 HG3 . PRO A 211 ? 21.26494 2.13443 -3.50019 1.000 23.80793 H ? A ? 207 HG3 1
   ATOM 6150 HD2 . PRO A 211 ? 19.29398 2.23667 -5.21359 1.000 18.54836 H ? A ? 207 HD2 1
   ATOM 6151 HD3 . PRO A 211 ? 19.92146 0.82903 -4.82601 1.000 18.54836 H ? A ? 207 HD3 1
   ATOM 6152 N . ASN A 212 ? 17.09679 3.55353 -2.64307 1.000 16.70023 N ? A ? 208 N 1
   ATOM 6153 CA . ASN A 212 ? 16.32515 4.68157 -2.18092 1.000 34.55291 C ? A ? 208 CA 1
   ATOM 6154 C . ASN A 212 ? 14.83391 4.52862 -2.35532 1.000 20.74417 C ? A ? 208 C 1
   ATOM 6155 O . ASN A 212 ? 14.09188 5.46942 -2.07879 1.000 22.63837 O ? A ? 208 O 1
   ATOM 6156 CB . ASN A 212 ? 16.80325 5.91012 -2.91475 1.000 22.02547 C ? A ? 208 CB 1
   ATOM 6157 CG . ASN A 212 ? 18.20289 6.30334 -2.44991 1.000 29.64702 C ? A ? 208 CG 1
   ATOM 6158 OD1 . ASN A 212 ? 18.47461 6.23952 -1.26973 1.000 30.43246 O ? A ? 208 OD1 1
   ATOM 6159 ND2 . ASN A 212 ? 19.09448 6.61176 -3.38040 1.000 35.35054 N ? A ? 208 ND2 1
   ATOM 6160 H . ASN A 212 ? 17.19645 3.52370 -3.49676 1.000 20.07487 H ? A ? 208 H 1
   ATOM 6161 HA . ASN A 212 ? 16.47063 4.79327 -1.22842 1.000 41.49808 H ? A ? 208 HA 1
   ATOM 6162 HB2 . ASN A 212 ? 16.83386 5.72768 -3.86694 1.000 26.46515 H ? A ? 208 HB2 1
   ATOM 6163 HB3 . ASN A 212 ? 16.20004 6.64883 -2.73772 1.000 26.46515 H ? A ? 208 HB3 1
   ATOM 6164 HD21 . ASN A 212 ? 19.89253 6.83775 -3.15315 1.000 42.45523 H ? A ? 208 HD21 1
   ATOM 6165 HD22 . ASN A 212 ? 18.87508 6.58593 -4.21154 1.000 42.45523 H ? A ? 208 HD22 1
   ATOM 6166 N . GLU A 213 ? 14.37383 3.37836 -2.84775 1.000 15.60417 N ? A ? 209 N 1
   ATOM 6167 CA . GLU A 213 ? 12.97499 3.17012 -3.15400 1.000 17.08076 C ? A ? 209 CA 1
   ATOM 6168 C . GLU A 213 ? 12.33558 2.40947 -1.98892 1.000 15.37567 C ? A ? 209 C 1
   ATOM 6169 O . GLU A 213 ? 12.72995 1.33937 -1.64726 1.000 17.55509 O ? A ? 209 O 1
   ATOM 6170 CB . GLU A 213 ? 12.86094 2.36732 -4.42577 1.000 14.02485 C ? A ? 209 CB 1
   ATOM 6171 CG . GLU A 213 ? 11.45326 2.03618 -4.75778 1.000 15.44589 C ? A ? 209 CG 1
   ATOM 6172 CD . GLU A 213 ? 10.57128 3.28567 -4.92578 1.000 16.00055 C ? A ? 209 CD 1
   ATOM 6173 OE1 . GLU A 213 ? 10.78762 4.09227 -5.86172 1.000 15.65572 O ? A ? 209 OE1 1
   ATOM 6174 OE2 . GLU A 213 ? 9.72332 3.47995 -4.00172 1.000 18.23079 O ? A ? 209 OE2 1
   ATOM 6175 H . GLU A 213 ? 14.86915 2.69512 -3.01340 1.000 18.75960 H ? A ? 209 H 1
   ATOM 6176 HA . GLU A 213 ? 12.51420 4.01672 -3.26274 1.000 20.53151 H ? A ? 209 HA 1
   ATOM 6177 HB2 . GLU A 213 ? 13.23192 2.88131 -5.16000 1.000 16.86441 H ? A ? 209 HB2 1
   ATOM 6178 HB3 . GLU A 213 ? 13.35057 1.53646 -4.32172 1.000 16.86441 H ? A ? 209 HB3 1
   ATOM 6179 HG2 . GLU A 213 ? 11.43331 1.54074 -5.59147 1.000 18.56966 H ? A ? 209 HG2 1
   ATOM 6180 HG3 . GLU A 213 ? 11.07813 1.49821 -4.04310 1.000 18.56966 H ? A ? 209 HG3 1
   ATOM 6181 N . LYS A 214 ? 11.32633 3.05893 -1.40328 1.000 16.23037 N ? A ? 210 N 1
   ATOM 6182 CA . LYS A 214 ? 10.63895 2.43370 -0.27511 1.000 17.60596 C ? A ? 210 CA 1
   ATOM 6183 C . LYS A 214 ? 9.45232 1.57863 -0.68067 1.000 13.98427 C ? A ? 210 C 1
   ATOM 6184 O . LYS A 214 ? 9.02068 0.74239 0.11505 1.000 17.19996 O ? A ? 210 O 1
   ATOM 6185 H . LYS A 214 ? 11.03300 3.83388 -1.63351 1.000 19.51103 H ? A ? 210 H 1
   ATOM 6186 HA . LYS A 214 ? 11.27486 1.85543 0.17447 1.000 21.16174 H ? A ? 210 HA 1
   ATOM 6187 CB A LYS A 214 ? 10.16880 3.50959 0.72309 0.812 28.01848 C ? A ? 210 CB 1
   ATOM 6188 CG A LYS A 214 ? 11.36456 4.19711 1.47232 0.812 27.95129 C ? A ? 210 CG 1
   ATOM 6189 CD A LYS A 214 ? 11.00007 5.34111 2.43216 0.812 52.68863 C ? A ? 210 CD 1
   ATOM 6190 CE A LYS A 214 ? 10.48566 6.60080 1.70571 0.812 63.43924 C ? A ? 210 CE 1
   ATOM 6191 NZ A LYS A 214 ? 11.47554 7.27368 0.78498 0.812 62.14855 N ? A ? 210 NZ 1
   ATOM 6192 HB2 A LYS A 214 ? 9.67983 4.19562 0.24228 0.812 33.65676 H ? A ? 210 HB2 1
   ATOM 6193 HB3 A LYS A 214 ? 9.59465 3.09647 1.38685 0.812 33.65676 H ? A ? 210 HB3 1
   ATOM 6194 HG2 A LYS A 214 ? 11.82211 3.52125 1.99649 0.812 33.57614 H ? A ? 210 HG2 1
   ATOM 6195 HG3 A LYS A 214 ? 11.96702 4.56527 0.80718 0.812 33.57614 H ? A ? 210 HG3 1
   ATOM 6196 HD2 A LYS A 214 ? 10.30177 5.03772 3.03317 0.812 63.26095 H ? A ? 210 HD2 1
   ATOM 6197 HD3 A LYS A 214 ? 11.78868 5.59056 2.93890 0.812 63.26095 H ? A ? 210 HD3 1
   ATOM 6198 HE2 A LYS A 214 ? 9.71741 6.35115 1.16871 0.812 76.16167 H ? A ? 210 HE2 1
   ATOM 6199 HE3 A LYS A 214 ? 10.22515 7.25366 2.37415 0.812 76.16167 H ? A ? 210 HE3 1
   ATOM 6200 HZ1 A LYS A 214 ? 11.12119 8.01744 0.44831 0.812 74.61285 H ? A ? 210 HZ1 1
   ATOM 6201 HZ2 A LYS A 214 ? 12.21484 7.48348 1.23389 0.812 74.61285 H ? A ? 210 HZ2 1
   ATOM 6202 HZ3 A LYS A 214 ? 11.68921 6.72701 0.11594 0.812 74.61285 H ? A ? 210 HZ3 1
   ATOM 6203 CB B LYS A 214 ? 10.14314 3.51316 0.69952 0.188 28.34951 C ? A ? 210 CB 1
   ATOM 6204 CG B LYS A 214 ? 11.26057 4.35330 1.33978 0.188 27.49563 C ? A ? 210 CG 1
   ATOM 6205 CD B LYS A 214 ? 10.74765 5.36261 2.37829 0.188 45.95591 C ? A ? 210 CD 1
   ATOM 6206 CE B LYS A 214 ? 9.86744 6.43805 1.74407 0.188 42.85469 C ? A ? 210 CE 1
   ATOM 6207 NZ B LYS A 214 ? 9.51827 7.56352 2.66652 0.188 42.35721 N ? A ? 210 NZ 1
   ATOM 6208 HB2 B LYS A 214 ? 9.55927 4.11990 0.21799 0.188 34.05401 H ? A ? 210 HB2 1
   ATOM 6209 HB3 B LYS A 214 ? 9.65360 3.08089 1.41673 0.188 34.05401 H ? A ? 210 HB3 1
   ATOM 6210 HG2 B LYS A 214 ? 11.88352 3.75886 1.78639 0.188 33.02935 H ? A ? 210 HG2 1
   ATOM 6211 HG3 B LYS A 214 ? 11.71761 4.85050 0.64350 0.188 33.02935 H ? A ? 210 HG3 1
   ATOM 6212 HD2 B LYS A 214 ? 10.22117 4.89496 3.04539 0.188 55.18168 H ? A ? 210 HD2 1
   ATOM 6213 HD3 B LYS A 214 ? 11.50410 5.79996 2.79948 0.188 55.18168 H ? A ? 210 HD3 1
   ATOM 6214 HE2 B LYS A 214 ? 10.33665 6.81577 0.98375 0.188 51.46022 H ? A ? 210 HE2 1
   ATOM 6215 HE3 B LYS A 214 ? 9.03782 6.02894 1.45210 0.188 51.46022 H ? A ? 210 HE3 1
   ATOM 6216 HZ1 B LYS A 214 ? 9.00857 8.15745 2.24277 0.188 50.86324 H ? A ? 210 HZ1 1
   ATOM 6217 HZ2 B LYS A 214 ? 9.07353 7.25224 3.37180 0.188 50.86324 H ? A ? 210 HZ2 1
   ATOM 6218 HZ3 B LYS A 214 ? 10.25962 7.96766 2.94789 0.188 50.86324 H ? A ? 210 HZ3 1
   ATOM 6219 N B ARG A 215 ? 8.84374 1.85097 -1.83717 0.233 13.45527 N ? A ? 211 N 1
   ATOM 6220 CA B ARG A 215 ? 7.72559 1.03315 -2.29610 0.233 13.87537 C ? A ? 211 CA 1
   ATOM 6221 C B ARG A 215 ? 8.26303 -0.26614 -2.84487 0.233 9.02184 C ? A ? 211 C 1
   ATOM 6222 O B ARG A 215 ? 9.37286 -0.30522 -3.35161 0.233 6.92966 O ? A ? 211 O 1
   ATOM 6223 CB B ARG A 215 ? 6.98049 1.70934 -3.42289 0.233 18.32822 C ? A ? 211 CB 1
   ATOM 6224 CG B ARG A 215 ? 6.30172 2.94784 -2.95256 0.233 19.78561 C ? A ? 211 CG 1
   ATOM 6225 CD B ARG A 215 ? 5.74270 3.67282 -4.09718 0.233 14.17213 C ? A ? 211 CD 1
   ATOM 6226 NE B ARG A 215 ? 6.76449 4.13521 -5.02834 0.233 27.40798 N ? A ? 211 NE 1
   ATOM 6227 CZ B ARG A 215 ? 6.52359 4.94210 -6.05265 0.233 31.22475 C ? A ? 211 CZ 1
   ATOM 6228 NH1 B ARG A 215 ? 5.31535 5.44317 -6.26234 0.233 29.39976 N ? A ? 211 NH1 1
   ATOM 6229 NH2 B ARG A 215 ? 7.51781 5.24183 -6.88997 0.233 25.90711 N ? A ? 211 NH2 1
   ATOM 6230 H B ARG A 215 ? 9.05821 2.49516 -2.36502 0.233 16.18091 H ? A ? 211 H 1
   ATOM 6231 HA B ARG A 215 ? 7.11672 0.88416 -1.55585 0.233 16.68503 H ? A ? 211 HA 1
   ATOM 6232 HB2 B ARG A 215 ? 7.60647 1.94968 -4.12380 0.233 22.02845 H ? A ? 211 HB2 1
   ATOM 6233 HB3 B ARG A 215 ? 6.30758 1.10430 -3.77221 0.233 22.02845 H ? A ? 211 HB3 1
   ATOM 6234 HG2 B ARG A 215 ? 5.58002 2.71636 -2.34719 0.233 23.77732 H ? A ? 211 HG2 1
   ATOM 6235 HG3 B ARG A 215 ? 6.94141 3.52135 -2.50223 0.233 23.77732 H ? A ? 211 HG3 1
   ATOM 6236 HD2 B ARG A 215 ? 5.14136 3.08480 -4.58044 0.233 17.04114 H ? A ? 211 HD2 1
   ATOM 6237 HD3 B ARG A 215 ? 5.25905 4.44899 -3.77387 0.233 17.04114 H ? A ? 211 HD3 1
   ATOM 6238 HE B ARG A 215 ? 7.57284 3.86842 -4.90590 0.233 32.92417 H ? A ? 211 HE 1
   ATOM 6239 HH11 B ARG A 215 ? 4.66984 5.24659 -5.72917 0.233 35.31430 H ? A ? 211 HH11 1
   ATOM 6240 HH12 B ARG A 215 ? 5.17648 5.96504 -6.93165 0.233 35.31430 H ? A ? 211 HH12 1
   ATOM 6241 HH21 B ARG A 215 ? 8.30199 4.91292 -6.76162 0.233 31.12312 H ? A ? 211 HH21 1
   ATOM 6242 HH22 B ARG A 215 ? 7.37460 5.76397 -7.55815 0.233 31.12312 H ? A ? 211 HH22 1
   ATOM 6243 N C ARG A 215 ? 8.95513 1.76745 -1.88312 0.767 13.17824 N ? A ? 211 N 1
   ATOM 6244 CA C ARG A 215 ? 7.86295 0.91917 -2.36127 0.767 12.51005 C ? A ? 211 CA 1
   ATOM 6245 C C ARG A 215 ? 8.38633 -0.47153 -2.69316 0.767 10.24505 C ? A ? 211 C 1
   ATOM 6246 O C ARG A 215 ? 9.57386 -0.69122 -2.90683 0.767 10.74740 O ? A ? 211 O 1
   ATOM 6247 CB C ARG A 215 ? 7.18712 1.55302 -3.55739 0.767 13.12172 C ? A ? 211 CB 1
   ATOM 6248 CG C ARG A 215 ? 6.36819 2.87422 -3.21538 0.767 19.13720 C ? A ? 211 CG 1
   ATOM 6249 CD C ARG A 215 ? 6.06732 3.67827 -4.39972 0.767 19.91059 C ? A ? 211 CD 1
   ATOM 6250 NE C ARG A 215 ? 7.24269 4.21173 -5.09352 0.767 24.22438 N ? A ? 211 NE 1
   ATOM 6251 CZ C ARG A 215 ? 7.18656 4.95964 -6.19144 0.767 30.83840 C ? A ? 211 CZ 1
   ATOM 6252 NH1 C ARG A 215 ? 6.03013 5.30712 -6.73333 0.767 29.25588 N ? A ? 211 NH1 1
   ATOM 6253 NH2 C ARG A 215 ? 8.31891 5.34986 -6.77413 0.767 31.93312 N ? A ? 211 NH2 1
   ATOM 6254 H C ARG A 215 ? 9.22098 2.36681 -2.43961 0.767 15.84848 H ? A ? 211 H 1
   ATOM 6255 HA C ARG A 215 ? 7.19239 0.82380 -1.66690 0.767 15.04665 H ? A ? 211 HA 1
   ATOM 6256 HB2 C ARG A 215 ? 7.86582 1.78735 -4.20959 0.767 15.78066 H ? A ? 211 HB2 1
   ATOM 6257 HB3 C ARG A 215 ? 6.56703 0.91237 -3.93943 0.767 15.78066 H ? A ? 211 HB3 1
   ATOM 6258 HG2 C ARG A 215 ? 5.52716 2.62640 -2.80046 0.767 22.99923 H ? A ? 211 HG2 1
   ATOM 6259 HG3 C ARG A 215 ? 6.88977 3.42097 -2.60717 0.767 22.99923 H ? A ? 211 HG3 1
   ATOM 6260 HD2 C ARG A 215 ? 5.58134 3.12629 -5.03220 0.767 23.92730 H ? A ? 211 HD2 1
   ATOM 6261 HD3 C ARG A 215 ? 5.52099 4.43296 -4.12976 0.767 23.92730 H ? A ? 211 HD3 1
   ATOM 6262 HE C ARG A 215 ? 8.01833 4.02941 -4.76989 0.767 29.10384 H ? A ? 211 HE 1
   ATOM 6263 HH11 C ARG A 215 ? 5.29237 5.04849 -6.37497 0.767 35.14164 H ? A ? 211 HH11 1
   ATOM 6264 HH12 C ARG A 215 ? 6.01647 5.79152 -7.44380 0.767 35.14164 H ? A ? 211 HH12 1
   ATOM 6265 HH21 C ARG A 215 ? 9.07661 5.11792 -6.43992 0.767 38.35433 H ? A ? 211 HH21 1
   ATOM 6266 HH22 C ARG A 215 ? 8.29235 5.83377 -7.48458 0.767 38.35433 H ? A ? 211 HH22 1
   ATOM 6267 N B ASP A 216 ? 7.46829 -1.33759 -2.72241 0.233 9.96333 N ? A ? 212 N 1
   ATOM 6268 CA B ASP A 216 ? 7.85194 -2.63177 -3.28469 0.233 8.98720 C ? A ? 212 CA 1
   ATOM 6269 C B ASP A 216 ? 8.13418 -2.49063 -4.78820 0.233 8.64223 C ? A ? 212 C 1
   ATOM 6270 O B ASP A 216 ? 7.38522 -1.81440 -5.53476 0.233 6.61615 O ? A ? 212 O 1
   ATOM 6271 CB B ASP A 216 ? 6.73660 -3.63754 -2.98795 0.233 7.94247 C ? A ? 212 CB 1
   ATOM 6272 CG B ASP A 216 ? 7.14759 -5.10023 -3.21215 0.233 9.59049 C ? A ? 212 CG 1
   ATOM 6273 OD1 B ASP A 216 ? 8.34385 -5.49241 -3.16825 0.233 9.67875 O ? A ? 212 OD1 1
   ATOM 6274 OD2 B ASP A 216 ? 6.24059 -5.91745 -3.44127 0.233 9.69020 O ? A ? 212 OD2 1
   ATOM 6275 H B ASP A 216 ? 6.70786 -1.33845 -2.32072 0.233 11.99058 H ? A ? 212 H 1
   ATOM 6276 HA B ASP A 216 ? 8.66805 -2.96741 -2.88194 0.233 10.81923 H ? A ? 212 HA 1
   ATOM 6277 HB2 B ASP A 216 ? 6.47045 -3.54401 -2.05988 0.233 9.56555 H ? A ? 212 HB2 1
   ATOM 6278 HB3 B ASP A 216 ? 5.98349 -3.44943 -3.56963 0.233 9.56555 H ? A ? 212 HB3 1
   ATOM 6279 N C ASP A 216 ? 7.44042 -1.42881 -2.81396 0.767 9.36757 N ? A ? 212 N 1
   ATOM 6280 CA C ASP A 216 ? 7.82702 -2.74544 -3.28713 0.767 8.27410 C ? A ? 212 CA 1
   ATOM 6281 C C ASP A 216 ? 8.07791 -2.62924 -4.78955 0.767 7.95415 C ? A ? 212 C 1
   ATOM 6282 O C ASP A 216 ? 7.23018 -2.12645 -5.56603 0.767 9.98327 O ? A ? 212 O 1
   ATOM 6283 CB C ASP A 216 ? 6.69436 -3.72494 -3.06350 0.767 8.94335 C ? A ? 212 CB 1
   ATOM 6284 CG C ASP A 216 ? 7.15278 -5.14725 -3.12929 0.767 9.84895 C ? A ? 212 CG 1
   ATOM 6285 OD1 C ASP A 216 ? 8.34286 -5.46496 -3.40658 0.767 10.43430 O ? A ? 212 OD1 1
   ATOM 6286 OD2 C ASP A 216 ? 6.33758 -6.08979 -2.94610 0.767 11.44211 O ? A ? 212 OD2 1
   ATOM 6287 H C ASP A 216 ? 6.60575 -1.32995 -2.63186 0.767 11.27568 H ? A ? 212 H 1
   ATOM 6288 HA C ASP A 216 ? 8.61565 -3.06510 -2.82153 0.767 9.96351 H ? A ? 212 HA 1
   ATOM 6289 HB2 C ASP A 216 ? 6.31030 -3.57182 -2.18603 0.767 10.76661 H ? A ? 212 HB2 1
   ATOM 6290 HB3 C ASP A 216 ? 6.02019 -3.59305 -3.74834 0.767 10.76661 H ? A ? 212 HB3 1
   ATOM 6291 N . HIS A 217 ? 9.26678 -3.07261 -5.23332 1.000 8.32073 N ? A ? 213 N 1
   ATOM 6292 CA . HIS A 217 ? 9.73570 -2.76444 -6.58643 1.000 7.54938 C ? A ? 213 CA 1
   ATOM 6293 C . HIS A 217 ? 10.74504 -3.77972 -7.04234 1.000 7.37004 C ? A ? 213 C 1
   ATOM 6294 O . HIS A 217 ? 11.25857 -4.59359 -6.27825 1.000 8.36597 O ? A ? 213 O 1
   ATOM 6295 HA . HIS A 217 ? 9.00378 -2.83987 -7.21850 1.000 9.09384 H ? A ? 213 HA 1
   ATOM 6296 CB A HIS A 217 ? 10.35051 -1.36896 -6.59629 0.100 8.88251 C ? A ? 213 CB 1
   ATOM 6297 CG A HIS A 217 ? 11.61607 -1.26029 -5.80250 0.100 9.36004 C ? A ? 213 CG 1
   ATOM 6298 ND1 A HIS A 217 ? 11.62991 -1.24894 -4.42385 0.100 7.34276 N ? A ? 213 ND1 1
   ATOM 6299 CD2 A HIS A 217 ? 12.90937 -1.18508 -6.19305 0.100 8.92694 C ? A ? 213 CD2 1
   ATOM 6300 CE1 A HIS A 217 ? 12.88009 -1.16698 -4.00153 0.100 11.60149 C ? A ? 213 CE1 1
   ATOM 6301 NE2 A HIS A 217 ? 13.67647 -1.14073 -5.05282 0.100 7.21645 N ? A ? 213 NE2 1
   ATOM 6302 HB2 A HIS A 217 ? 10.55413 -1.12452 -7.51264 0.100 10.69361 H ? A ? 213 HB2 1
   ATOM 6303 HB3 A HIS A 217 ? 9.71098 -0.74393 -6.22048 0.100 10.69361 H ? A ? 213 HB3 1
   ATOM 6304 HD1 A HIS A 217 ? 10.93518 -1.28887 -3.91852 0.100 8.84590 H ? A ? 213 HD1 1
   ATOM 6305 HD2 A HIS A 217 ? 13.22117 -1.16680 -7.06903 0.100 10.74691 H ? A ? 213 HD2 1
   ATOM 6306 HE1 A HIS A 217 ? 13.15223 -1.13347 -3.11287 0.100 13.95638 H ? A ? 213 HE1 1
   ATOM 6307 CB B HIS A 217 ? 10.29327 -1.33811 -6.60056 0.579 8.17190 C ? A ? 213 CB 1
   ATOM 6308 CG B HIS A 217 ? 11.64492 -1.22913 -5.96212 0.579 8.98814 C ? A ? 213 CG 1
   ATOM 6309 ND1 B HIS A 217 ? 11.79474 -1.22316 -4.59800 0.579 8.06930 N ? A ? 213 ND1 1
   ATOM 6310 CD2 B HIS A 217 ? 12.89713 -1.18375 -6.47600 0.579 8.95298 C ? A ? 213 CD2 1
   ATOM 6311 CE1 B HIS A 217 ? 13.09700 -1.16012 -4.30166 0.579 8.43941 C ? A ? 213 CE1 1
   ATOM 6312 NE2 B HIS A 217 ? 13.78609 -1.17780 -5.41425 0.579 10.18433 N ? A ? 213 NE2 1
   ATOM 6313 H B HIS A 217 ? 9.75353 -3.62271 -4.78604 0.233 10.01946 H ? A ? 213 H 1
   ATOM 6314 HB2 B HIS A 217 ? 10.37229 -1.04045 -7.52037 0.579 9.84087 H ? A ? 213 HB2 1
   ATOM 6315 HB3 B HIS A 217 ? 9.68581 -0.75818 -6.11521 0.579 9.84087 H ? A ? 213 HB3 1
   ATOM 6316 HD1 B HIS A 217 ? 11.15375 -1.25488 -4.02553 0.579 9.71776 H ? A ? 213 HD1 1
   ATOM 6317 HD2 B HIS A 217 ? 13.11975 -1.16074 -7.37867 0.579 10.77817 H ? A ? 213 HD2 1
   ATOM 6318 HE1 B HIS A 217 ? 13.45485 -1.11161 -3.44464 0.579 10.16188 H ? A ? 213 HE1 1
   ATOM 6319 CB C HIS A 217 ? 10.44307 -1.41304 -6.52692 0.321 9.72753 C ? A ? 213 CB 1
   ATOM 6320 CG C HIS A 217 ? 11.78381 -1.47213 -5.84926 0.321 10.48692 C ? A ? 213 CG 1
   ATOM 6321 ND1 C HIS A 217 ? 11.92191 -1.58092 -4.48427 0.321 7.81370 N ? A ? 213 ND1 1
   ATOM 6322 CD2 C HIS A 217 ? 13.04223 -1.51632 -6.35343 0.321 7.21983 C ? A ? 213 CD2 1
   ATOM 6323 CE1 C HIS A 217 ? 13.21353 -1.64289 -4.17670 0.321 6.41869 C ? A ? 213 CE1 1
   ATOM 6324 NE2 C HIS A 217 ? 13.90834 -1.57321 -5.28425 0.321 8.22347 N ? A ? 213 NE2 1
   ATOM 6325 H C HIS A 217 ? 9.81233 -3.54948 -4.77011 0.767 10.01946 H ? A ? 213 H 1
   ATOM 6326 HB2 C HIS A 217 ? 10.58047 -1.09097 -7.43152 0.321 11.70763 H ? A ? 213 HB2 1
   ATOM 6327 HB3 C HIS A 217 ? 9.88721 -0.78965 -6.03365 0.321 11.70763 H ? A ? 213 HB3 1
   ATOM 6328 HD1 C HIS A 217 ? 11.27419 -1.60503 -3.91904 0.321 9.41103 H ? A ? 213 HD1 1
   ATOM 6329 HD2 C HIS A 217 ? 13.27651 -1.50949 -7.25341 0.321 8.69838 H ? A ? 213 HD2 1
   ATOM 6330 HE1 C HIS A 217 ? 13.56461 -1.72236 -3.31919 0.321 7.73701 H ? A ? 213 HE1 1
   ATOM 6331 N A MET A 218 ? 11.10475 -3.64642 -8.33505 0.270 7.96381 N ? A ? 214 N 1
   ATOM 6332 CA A MET A 218 ? 12.09874 -4.50890 -8.96630 0.270 7.15474 C ? A ? 214 CA 1
   ATOM 6333 C A MET A 218 ? 12.83941 -3.77663 -10.07967 0.270 7.96711 C ? A ? 214 C 1
   ATOM 6334 O A MET A 218 ? 12.23897 -3.37162 -11.07894 0.270 6.33225 O ? A ? 214 O 1
   ATOM 6335 CB A MET A 218 ? 11.42803 -5.74506 -9.53741 0.270 8.20427 C ? A ? 214 CB 1
   ATOM 6336 CG A MET A 218 ? 12.35440 -6.56883 -10.36026 0.270 6.74162 C ? A ? 214 CG 1
   ATOM 6337 SD A MET A 218 ? 11.60355 -8.05427 -11.08958 0.270 8.31498 S ? A ? 214 SD 1
   ATOM 6338 CE A MET A 218 ? 10.49703 -7.34347 -12.32010 0.270 9.70942 C ? A ? 214 CE 1
   ATOM 6339 H A MET A 218 ? 10.77802 -3.05392 -8.86589 0.270 9.59116 H ? A ? 214 H 1
   ATOM 6340 HA A MET A 218 ? 12.74687 -4.75350 -8.28734 0.270 8.62028 H ? A ? 214 HA 1
   ATOM 6341 HB2 A MET A 218 ? 11.10389 -6.29507 -8.80712 0.270 9.87972 H ? A ? 214 HB2 1
   ATOM 6342 HB3 A MET A 218 ? 10.68730 -5.47139 -10.10073 0.270 9.87972 H ? A ? 214 HB3 1
   ATOM 6343 HG2 A MET A 218 ? 12.68840 -6.02280 -11.08910 0.270 8.12453 H ? A ? 214 HG2 1
   ATOM 6344 HG3 A MET A 218 ? 13.09035 -6.85933 -9.79912 0.270 8.12453 H ? A ? 214 HG3 1
   ATOM 6345 HE1 A MET A 218 ? 10.01906 -8.05991 -12.76637 0.270 11.68590 H ? A ? 214 HE1 1
   ATOM 6346 HE2 A MET A 218 ? 9.86855 -6.75293 -11.87605 0.270 11.68590 H ? A ? 214 HE2 1
   ATOM 6347 HE3 A MET A 218 ? 11.02143 -6.84366 -12.96516 0.270 11.68590 H ? A ? 214 HE3 1
   ATOM 6348 N B MET A 218 ? 11.06768 -3.67377 -8.33804 0.276 8.03781 N ? A ? 214 N 1
   ATOM 6349 CA B MET A 218 ? 12.08657 -4.47562 -8.98014 0.276 7.32395 C ? A ? 214 CA 1
   ATOM 6350 C B MET A 218 ? 12.80177 -3.63218 -10.02350 0.276 7.93872 C ? A ? 214 C 1
   ATOM 6351 O B MET A 218 ? 12.16824 -2.89187 -10.78112 0.276 7.13240 O ? A ? 214 O 1
   ATOM 6352 CB B MET A 218 ? 11.43976 -5.64721 -9.67243 0.276 7.54907 C ? A ? 214 CB 1
   ATOM 6353 CG B MET A 218 ? 12.38245 -6.49710 -10.44439 0.276 7.46172 C ? A ? 214 CG 1
   ATOM 6354 SD B MET A 218 ? 11.60708 -7.93675 -11.21042 0.276 7.83626 S ? A ? 214 SD 1
   ATOM 6355 CE B MET A 218 ? 10.50377 -7.23549 -12.46231 0.276 9.64299 C ? A ? 214 CE 1
   ATOM 6356 H B MET A 218 ? 10.68960 -3.12026 -8.87681 0.276 9.67996 H ? A ? 214 H 1
   ATOM 6357 HA B MET A 218 ? 12.72929 -4.78784 -8.32414 0.276 8.82334 H ? A ? 214 HA 1
   ATOM 6358 HB2 B MET A 218 ? 11.01864 -6.20872 -9.00290 0.276 9.09347 H ? A ? 214 HB2 1
   ATOM 6359 HB3 B MET A 218 ? 10.77248 -5.31153 -10.29126 0.276 9.09347 H ? A ? 214 HB3 1
   ATOM 6360 HG2 B MET A 218 ? 12.77674 -5.96275 -11.15143 0.276 8.98865 H ? A ? 214 HG2 1
   ATOM 6361 HG3 B MET A 218 ? 13.07486 -6.81809 -9.84570 0.276 8.98865 H ? A ? 214 HG3 1
   ATOM 6362 HE1 B MET A 218 ? 10.05328 -7.95818 -12.92672 0.276 11.60618 H ? A ? 214 HE1 1
   ATOM 6363 HE2 B MET A 218 ? 9.85158 -6.66594 -12.02509 0.276 11.60618 H ? A ? 214 HE2 1
   ATOM 6364 HE3 B MET A 218 ? 11.02896 -6.71529 -13.09038 0.276 11.60618 H ? A ? 214 HE3 1
   ATOM 6365 N D MET A 218 ? 11.02803 -3.81874 -8.35692 0.454 7.41514 N ? A ? 214 N 1
   ATOM 6366 CA D MET A 218 ? 12.08053 -4.62603 -8.95064 0.454 6.57549 C ? A ? 214 CA 1
   ATOM 6367 C D MET A 218 ? 12.79069 -3.70763 -9.93784 0.454 8.23371 C ? A ? 214 C 1
   ATOM 6368 O D MET A 218 ? 12.13667 -3.13120 -10.81919 0.454 7.32890 O ? A ? 214 O 1
   ATOM 6369 CB D MET A 218 ? 11.44204 -5.80153 -9.67491 0.454 8.69618 C ? A ? 214 CB 1
   ATOM 6370 CG D MET A 218 ? 12.34582 -6.58427 -10.65029 0.454 8.78565 C ? A ? 214 CG 1
   ATOM 6371 SD D MET A 218 ? 11.69699 -8.17076 -11.27405 0.454 7.32327 S ? A ? 214 SD 1
   ATOM 6372 CE D MET A 218 ? 10.34701 -7.59023 -12.27780 0.454 7.92919 C ? A ? 214 CE 1
   ATOM 6373 H D MET A 218 ? 10.59752 -3.36062 -8.94376 0.454 8.93276 H ? A ? 214 H 1
   ATOM 6374 HA D MET A 218 ? 12.70914 -4.96694 -8.29526 0.454 7.92518 H ? A ? 214 HA 1
   ATOM 6375 HB2 D MET A 218 ? 11.13048 -6.43281 -9.00759 0.454 10.47001 H ? A ? 214 HB2 1
   ATOM 6376 HB3 D MET A 218 ? 10.69173 -5.46597 -10.19002 0.454 10.47001 H ? A ? 214 HB3 1
   ATOM 6377 HG2 D MET A 218 ? 12.51145 -6.02252 -11.42354 0.454 10.57737 H ? A ? 214 HG2 1
   ATOM 6378 HG3 D MET A 218 ? 13.18079 -6.77868 -10.19651 0.454 10.57737 H ? A ? 214 HG3 1
   ATOM 6379 HE1 D MET A 218 ? 9.85334 -8.35390 -12.61542 0.454 9.54962 H ? A ? 214 HE1 1
   ATOM 6380 HE2 D MET A 218 ? 9.76610 -7.03452 -11.73500 0.454 9.54962 H ? A ? 214 HE2 1
   ATOM 6381 HE3 D MET A 218 ? 10.70292 -7.07321 -13.01734 0.454 9.54962 H ? A ? 214 HE3 1
   ATOM 6382 N A VAL A 219 ? 14.14317 -3.71832 -9.97128 0.270 7.58882 N ? A ? 215 N 1
   ATOM 6383 CA A VAL A 219 ? 15.02489 -3.25824 -11.05491 0.270 6.88952 C ? A ? 215 CA 1
   ATOM 6384 C A VAL A 219 ? 15.43018 -4.47797 -11.86862 0.270 7.55364 C ? A ? 215 C 1
   ATOM 6385 O A VAL A 219 ? 15.79355 -5.51952 -11.29446 0.270 6.23170 O ? A ? 215 O 1
   ATOM 6386 CB A VAL A 219 ? 16.25620 -2.52994 -10.51020 0.270 7.31411 C ? A ? 215 CB 1
   ATOM 6387 CG1 A VAL A 219 ? 17.17486 -2.07577 -11.63958 0.270 8.56576 C ? A ? 215 CG1 1
   ATOM 6388 CG2 A VAL A 219 ? 15.82414 -1.34384 -9.66708 0.270 6.79390 C ? A ? 215 CG2 1
   ATOM 6389 H A VAL A 219 ? 14.57201 -3.94445 -9.26095 0.270 9.14118 H ? A ? 215 H 1
   ATOM 6390 HA A VAL A 219 ? 14.54371 -2.63595 -11.62248 0.270 8.30202 H ? A ? 215 HA 1
   ATOM 6391 HB A VAL A 219 ? 16.76001 -3.14437 -9.95384 0.270 8.81152 H ? A ? 215 HB 1
   ATOM 6392 HG11 A VAL A 219 ? 17.80702 -1.42775 -11.29120 0.270 10.31350 H ? A ? 215 HG11 1
   ATOM 6393 HG12 A VAL A 219 ? 17.64959 -2.84587 -11.98955 0.270 10.31350 H ? A ? 215 HG12 1
   ATOM 6394 HG13 A VAL A 219 ? 16.63869 -1.67153 -12.33959 0.270 10.31350 H ? A ? 215 HG13 1
   ATOM 6395 HG21 A VAL A 219 ? 16.61295 -0.90280 -9.31472 0.270 8.18727 H ? A ? 215 HG21 1
   ATOM 6396 HG22 A VAL A 219 ? 15.32120 -0.72796 -10.22264 0.270 8.18727 H ? A ? 215 HG22 1
   ATOM 6397 HG23 A VAL A 219 ? 15.26861 -1.66050 -8.93769 0.270 8.18727 H ? A ? 215 HG23 1
   ATOM 6398 N B VAL A 219 ? 14.11211 -3.78275 -10.06821 0.276 6.88420 N ? A ? 215 N 1
   ATOM 6399 CA B VAL A 219 ? 15.01248 -3.18369 -11.06383 0.276 6.91332 C ? A ? 215 CA 1
   ATOM 6400 C B VAL A 219 ? 15.48221 -4.33842 -11.94762 0.276 5.62731 C ? A ? 215 C 1
   ATOM 6401 O B VAL A 219 ? 16.03355 -5.33108 -11.44676 0.276 8.14027 O ? A ? 215 O 1
   ATOM 6402 CB B VAL A 219 ? 16.20770 -2.48191 -10.40512 0.276 7.96656 C ? A ? 215 CB 1
   ATOM 6403 CG1 B VAL A 219 ? 17.16424 -1.86823 -11.41309 0.276 7.73007 C ? A ? 215 CG1 1
   ATOM 6404 CG2 B VAL A 219 ? 15.75765 -1.40071 -9.40206 0.276 5.52644 C ? A ? 215 CG2 1
   ATOM 6405 H B VAL A 219 ? 14.54300 -4.25924 -9.49647 0.276 8.29563 H ? A ? 215 H 1
   ATOM 6406 HA B VAL A 219 ? 14.53964 -2.52510 -11.59635 0.276 8.33058 H ? A ? 215 HA 1
   ATOM 6407 HB B VAL A 219 ? 16.68785 -3.17546 -9.92621 0.276 9.59446 H ? A ? 215 HB 1
   ATOM 6408 HG11 B VAL A 219 ? 17.79627 -1.30127 -10.94406 0.276 9.31067 H ? A ? 215 HG11 1
   ATOM 6409 HG12 B VAL A 219 ? 17.63641 -2.57931 -11.87388 0.276 9.31067 H ? A ? 215 HG12 1
   ATOM 6410 HG13 B VAL A 219 ? 16.65661 -1.34137 -12.04998 0.276 9.31067 H ? A ? 215 HG13 1
   ATOM 6411 HG21 B VAL A 219 ? 16.54258 -0.97268 -9.02578 0.276 6.66632 H ? A ? 215 HG21 1
   ATOM 6412 HG22 B VAL A 219 ? 15.21429 -0.74527 -9.86688 0.276 6.66632 H ? A ? 215 HG22 1
   ATOM 6413 HG23 B VAL A 219 ? 15.23957 -1.81988 -8.69723 0.276 6.66632 H ? A ? 215 HG23 1
   ATOM 6414 N D VAL A 219 ? 14.08384 -3.53949 -9.78366 0.454 7.41873 N ? A ? 215 N 1
   ATOM 6415 CA D VAL A 219 ? 14.95311 -2.98565 -10.84535 0.454 6.20390 C ? A ? 215 CA 1
   ATOM 6416 C D VAL A 219 ? 15.41176 -4.16155 -11.67987 0.454 6.86074 C ? A ? 215 C 1
   ATOM 6417 O D VAL A 219 ? 15.91689 -5.17371 -11.13086 0.454 7.02610 O ? A ? 215 O 1
   ATOM 6418 CB D VAL A 219 ? 16.12690 -2.17172 -10.31694 0.454 7.41799 C ? A ? 215 CB 1
   ATOM 6419 CG1 D VAL A 219 ? 17.05780 -1.70168 -11.46304 0.454 9.22056 C ? A ? 215 CG1 1
   ATOM 6420 CG2 D VAL A 219 ? 15.64720 -1.01484 -9.52601 0.454 8.90211 C ? A ? 215 CG2 1
   ATOM 6421 H D VAL A 219 ? 14.50925 -3.73760 -9.06298 0.454 8.93707 H ? A ? 215 H 1
   ATOM 6422 HA D VAL A 219 ? 14.44051 -2.36494 -11.38652 0.454 7.47927 H ? A ? 215 HA 1
   ATOM 6423 HB D VAL A 219 ? 16.65028 -2.74462 -9.73492 0.454 8.93617 H ? A ? 215 HB 1
   ATOM 6424 HG11 D VAL A 219 ? 17.70677 -1.07536 -11.10602 0.454 11.09926 H ? A ? 215 HG11 1
   ATOM 6425 HG12 D VAL A 219 ? 17.51287 -2.47259 -11.83656 0.454 11.09926 H ? A ? 215 HG12 1
   ATOM 6426 HG13 D VAL A 219 ? 16.52292 -1.26969 -12.14729 0.454 11.09926 H ? A ? 215 HG13 1
   ATOM 6427 HG21 D VAL A 219 ? 16.41264 -0.52513 -9.18664 0.454 10.71712 H ? A ? 215 HG21 1
   ATOM 6428 HG22 D VAL A 219 ? 15.11415 -0.44058 -10.09784 0.454 10.71712 H ? A ? 215 HG22 1
   ATOM 6429 HG23 D VAL A 219 ? 15.10798 -1.33887 -8.78767 0.454 10.71712 H ? A ? 215 HG23 1
   ATOM 6430 N A LEU A 220 ? 15.30793 -4.36428 -13.17877 0.270 6.90419 N ? A ? 216 N 1
   ATOM 6431 CA A LEU A 220 ? 15.46674 -5.47917 -14.10544 0.270 6.82047 C ? A ? 216 CA 1
   ATOM 6432 C A LEU A 220 ? 16.38182 -5.03246 -15.23701 0.270 7.40218 C ? A ? 216 C 1
   ATOM 6433 O A LEU A 220 ? 16.08924 -4.04069 -15.92906 0.270 8.32685 O ? A ? 216 O 1
   ATOM 6434 CB A LEU A 220 ? 14.11725 -5.91979 -14.62867 0.270 8.32467 C ? A ? 216 CB 1
   ATOM 6435 CG A LEU A 220 ? 14.15874 -6.89963 -15.77824 0.270 10.45807 C ? A ? 216 CG 1
   ATOM 6436 CD1 A LEU A 220 ? 14.81590 -8.19846 -15.50452 0.270 7.86405 C ? A ? 216 CD1 1
   ATOM 6437 CD2 A LEU A 220 ? 12.70430 -7.12671 -16.20527 0.270 10.89699 C ? A ? 216 CD2 1
   ATOM 6438 H A LEU A 220 ? 15.12591 -3.62293 -13.57485 0.270 8.31962 H ? A ? 216 H 1
   ATOM 6439 HA A LEU A 220 ? 15.88583 -6.23481 -13.66467 0.270 8.21916 H ? A ? 216 HA 1
   ATOM 6440 HB2 A LEU A 220 ? 13.63239 -6.34376 -13.90337 0.270 10.02419 H ? A ? 216 HB2 1
   ATOM 6441 HB3 A LEU A 220 ? 13.63713 -5.13425 -14.93413 0.270 10.02419 H ? A ? 216 HB3 1
   ATOM 6442 HG A LEU A 220 ? 14.71102 -6.51619 -16.47743 0.270 12.58427 H ? A ? 216 HG 1
   ATOM 6443 HD11 A LEU A 220 ? 14.74985 -8.75835 -16.29386 0.270 9.47145 H ? A ? 216 HD11 1
   ATOM 6444 HD12 A LEU A 220 ? 15.74816 -8.04118 -15.28761 0.270 9.47145 H ? A ? 216 HD12 1
   ATOM 6445 HD13 A LEU A 220 ? 14.37005 -8.62664 -14.75701 0.270 9.47145 H ? A ? 216 HD13 1
   ATOM 6446 HD21 A LEU A 220 ? 12.68345 -7.78417 -16.91816 0.270 13.11098 H ? A ? 216 HD21 1
   ATOM 6447 HD22 A LEU A 220 ? 12.19806 -7.44897 -15.44319 0.270 13.11098 H ? A ? 216 HD22 1
   ATOM 6448 HD23 A LEU A 220 ? 12.33239 -6.28736 -16.51841 0.270 13.11098 H ? A ? 216 HD23 1
   ATOM 6449 N B LEU A 220 ? 15.21381 -4.24284 -13.22431 0.276 7.81648 N ? A ? 216 N 1
   ATOM 6450 CA B LEU A 220 ? 15.46558 -5.35213 -14.13154 0.276 7.01835 C ? A ? 216 CA 1
   ATOM 6451 C B LEU A 220 ? 16.40420 -4.86549 -15.22527 0.276 7.93709 C ? A ? 216 C 1
   ATOM 6452 O B LEU A 220 ? 16.15460 -3.80848 -15.82641 0.276 6.70070 O ? A ? 216 O 1
   ATOM 6453 CB B LEU A 220 ? 14.18067 -5.85356 -14.74269 0.276 7.06933 C ? A ? 216 CB 1
   ATOM 6454 CG B LEU A 220 ? 14.31571 -7.12149 -15.56582 0.276 8.52438 C ? A ? 216 CG 1
   ATOM 6455 CD1 B LEU A 220 ? 14.75107 -8.29255 -14.76689 0.276 8.90928 C ? A ? 216 CD1 1
   ATOM 6456 CD2 B LEU A 220 ? 12.97736 -7.36654 -16.19894 0.276 9.66707 C ? A ? 216 CD2 1
   ATOM 6457 H B LEU A 220 ? 14.88262 -3.54369 -13.59994 0.276 9.41437 H ? A ? 216 H 1
   ATOM 6458 HA B LEU A 220 ? 15.88172 -6.08701 -13.65438 0.276 8.45661 H ? A ? 216 HA 1
   ATOM 6459 HB2 B LEU A 220 ? 13.55155 -6.03581 -14.02722 0.276 8.51779 H ? A ? 216 HB2 1
   ATOM 6460 HB3 B LEU A 220 ? 13.82874 -5.16310 -15.32605 0.276 8.51779 H ? A ? 216 HB3 1
   ATOM 6461 HG B LEU A 220 ? 15.00889 -7.01167 -16.23540 0.276 10.26384 H ? A ? 216 HG 1
   ATOM 6462 HD11 B LEU A 220 ? 14.53592 -9.10399 -15.25287 0.276 10.72573 H ? A ? 216 HD11 1
   ATOM 6463 HD12 B LEU A 220 ? 15.70863 -8.23772 -14.62213 0.276 10.72573 H ? A ? 216 HD12 1
   ATOM 6464 HD13 B LEU A 220 ? 14.28676 -8.28408 -13.91527 0.276 10.72573 H ? A ? 216 HD13 1
   ATOM 6465 HD21 B LEU A 220 ? 13.03780 -8.14556 -16.77373 0.276 11.63508 H ? A ? 216 HD21 1
   ATOM 6466 HD22 B LEU A 220 ? 12.32134 -7.52040 -15.50119 0.276 11.63508 H ? A ? 216 HD22 1
   ATOM 6467 HD23 B LEU A 220 ? 12.72803 -6.58837 -16.72161 0.276 11.63508 H ? A ? 216 HD23 1
   ATOM 6468 N D LEU A 220 ? 15.22852 -4.04868 -12.98973 0.454 5.56874 N ? A ? 216 N 1
   ATOM 6469 CA D LEU A 220 ? 15.49188 -5.12905 -13.93796 0.454 7.43469 C ? A ? 216 CA 1
   ATOM 6470 C D LEU A 220 ? 16.51803 -4.70750 -14.98311 0.454 7.01777 C ? A ? 216 C 1
   ATOM 6471 O D LEU A 220 ? 16.37912 -3.62146 -15.61000 0.454 6.92329 O ? A ? 216 O 1
   ATOM 6472 CB D LEU A 220 ? 14.24032 -5.61055 -14.67874 0.454 7.16122 C ? A ? 216 CB 1
   ATOM 6473 CG D LEU A 220 ? 14.37720 -6.69115 -15.71619 0.454 7.49944 C ? A ? 216 CG 1
   ATOM 6474 CD1 D LEU A 220 ? 14.69210 -8.03960 -15.00589 0.454 9.49087 C ? A ? 216 CD1 1
   ATOM 6475 CD2 D LEU A 220 ? 13.10225 -6.90538 -16.59998 0.454 8.18227 C ? A ? 216 CD2 1
   ATOM 6476 H D LEU A 220 ? 14.94228 -3.33145 -13.36820 0.454 6.71708 H ? A ? 216 H 1
   ATOM 6477 HA D LEU A 220 ? 15.84498 -5.86599 -13.41533 0.454 8.95622 H ? A ? 216 HA 1
   ATOM 6478 HB2 D LEU A 220 ? 13.62002 -5.94667 -14.01304 0.454 8.62805 H ? A ? 216 HB2 1
   ATOM 6479 HB3 D LEU A 220 ? 13.85733 -4.84289 -15.13142 0.454 8.62805 H ? A ? 216 HB3 1
   ATOM 6480 HG D LEU A 220 ? 15.08929 -6.41027 -16.31196 0.454 9.03392 H ? A ? 216 HG 1
   ATOM 6481 HD11 D LEU A 220 ? 14.73251 -8.74482 -15.67068 0.454 11.42363 H ? A ? 216 HD11 1
   ATOM 6482 HD12 D LEU A 220 ? 15.54533 -7.96498 -14.55055 0.454 11.42363 H ? A ? 216 HD12 1
   ATOM 6483 HD13 D LEU A 220 ? 13.99016 -8.22991 -14.36404 0.454 11.42363 H ? A ? 216 HD13 1
   ATOM 6484 HD21 D LEU A 220 ? 13.26816 -7.62985 -17.22329 0.454 9.85332 H ? A ? 216 HD21 1
   ATOM 6485 HD22 D LEU A 220 ? 12.35341 -7.12850 -16.02521 0.454 9.85332 H ? A ? 216 HD22 1
   ATOM 6486 HD23 D LEU A 220 ? 12.91387 -6.08739 -17.08610 0.454 9.85332 H ? A ? 216 HD23 1
   ATOM 6487 N A LEU A 221 ? 17.48081 -5.76018 -15.40703 0.270 6.89156 N ? A ? 217 N 1
   ATOM 6488 CA A LEU A 221 ? 18.29388 -5.73562 -16.62233 0.270 7.07934 C ? A ? 217 CA 1
   ATOM 6489 C A LEU A 221 ? 17.97356 -7.00708 -17.37625 0.270 7.79269 C ? A ? 217 C 1
   ATOM 6490 O A LEU A 221 ? 18.00094 -8.10067 -16.80402 0.270 8.25276 O ? A ? 217 O 1
   ATOM 6491 CB A LEU A 221 ? 19.78931 -5.72641 -16.32543 0.270 7.66515 C ? A ? 217 CB 1
   ATOM 6492 CG A LEU A 221 ? 20.77910 -5.92444 -17.46511 0.270 7.38425 C ? A ? 217 CG 1
   ATOM 6493 CD1 A LEU A 221 ? 20.80203 -4.71787 -18.34237 0.270 4.55795 C ? A ? 217 CD1 1
   ATOM 6494 CD2 A LEU A 221 ? 22.14793 -6.16632 -16.91152 0.270 6.67801 C ? A ? 217 CD2 1
   ATOM 6495 H A LEU A 221 ? 17.78919 -6.29731 -14.81038 0.270 8.30446 H ? A ? 217 H 1
   ATOM 6496 HA A LEU A 221 ? 18.09132 -4.93763 -17.13524 0.270 8.52980 H ? A ? 217 HA 1
   ATOM 6497 HB2 A LEU A 221 ? 19.99970 -4.86681 -15.92830 0.270 9.23277 H ? A ? 217 HB2 1
   ATOM 6498 HB3 A LEU A 221 ? 19.96174 -6.43729 -15.68839 0.270 9.23277 H ? A ? 217 HB3 1
   ATOM 6499 HG A LEU A 221 ? 20.50984 -6.69095 -17.99507 0.270 8.89569 H ? A ? 217 HG 1
   ATOM 6500 HD11 A LEU A 221 ? 21.50870 -4.81836 -18.99920 0.270 5.50413 H ? A ? 217 HD11 1
   ATOM 6501 HD12 A LEU A 221 ? 19.94478 -4.63564 -18.78877 0.270 5.50413 H ? A ? 217 HD12 1
   ATOM 6502 HD13 A LEU A 221 ? 20.96716 -3.93342 -17.79623 0.270 5.50413 H ? A ? 217 HD13 1
   ATOM 6503 HD21 A LEU A 221 ? 22.77535 -6.25107 -17.64641 0.270 8.04820 H ? A ? 217 HD21 1
   ATOM 6504 HD22 A LEU A 221 ? 22.39763 -5.41723 -16.34812 0.270 8.04820 H ? A ? 217 HD22 1
   ATOM 6505 HD23 A LEU A 221 ? 22.13755 -6.98381 -16.38950 0.270 8.04820 H ? A ? 217 HD23 1
   ATOM 6506 N B LEU A 221 ? 17.46687 -5.61950 -15.46672 0.276 6.92301 N ? A ? 217 N 1
   ATOM 6507 CA B LEU A 221 ? 18.31855 -5.50950 -16.65001 0.276 7.25462 C ? A ? 217 CA 1
   ATOM 6508 C B LEU A 221 ? 18.20968 -6.82889 -17.38797 0.276 6.24332 C ? A ? 217 C 1
   ATOM 6509 O B LEU A 221 ? 18.63231 -7.87927 -16.87417 0.276 8.78230 O ? A ? 217 O 1
   ATOM 6510 CB B LEU A 221 ? 19.76658 -5.20584 -16.26090 0.276 8.70827 C ? A ? 217 CB 1
   ATOM 6511 CG B LEU A 221 ? 20.75231 -5.18466 -17.43688 0.276 9.03903 C ? A ? 217 CG 1
   ATOM 6512 CD1 B LEU A 221 ? 20.14434 -4.56799 -18.66782 0.276 10.58200 C ? A ? 217 CD1 1
   ATOM 6513 CD2 B LEU A 221 ? 21.99978 -4.40495 -16.96813 0.276 14.59915 C ? A ? 217 CD2 1
   ATOM 6514 H B LEU A 221 ? 17.73245 -6.23788 -14.93130 0.276 8.34220 H ? A ? 217 H 1
   ATOM 6515 HA B LEU A 221 ? 18.01228 -4.79118 -17.22543 0.276 8.74013 H ? A ? 217 HA 1
   ATOM 6516 HB2 B LEU A 221 ? 19.79541 -4.33324 -15.83824 0.276 10.48451 H ? A ? 217 HB2 1
   ATOM 6517 HB3 B LEU A 221 ? 20.06732 -5.88614 -15.63828 0.276 10.48451 H ? A ? 217 HB3 1
   ATOM 6518 HG B LEU A 221 ? 20.99744 -6.08641 -17.69698 0.276 10.88143 H ? A ? 217 HG 1
   ATOM 6519 HD11 B LEU A 221 ? 20.85257 -4.20177 -19.22027 0.276 12.73299 H ? A ? 217 HD11 1
   ATOM 6520 HD12 B LEU A 221 ? 19.66223 -5.25191 -19.15845 0.276 12.73299 H ? A ? 217 HD12 1
   ATOM 6521 HD13 B LEU A 221 ? 19.53551 -3.86209 -18.39960 0.276 12.73299 H ? A ? 217 HD13 1
   ATOM 6522 HD21 B LEU A 221 ? 22.68158 -4.45682 -17.65614 0.276 17.55356 H ? A ? 217 HD21 1
   ATOM 6523 HD22 B LEU A 221 ? 21.75435 -3.47912 -16.81480 0.276 17.55356 H ? A ? 217 HD22 1
   ATOM 6524 HD23 B LEU A 221 ? 22.32886 -4.80046 -16.14584 0.276 17.55356 H ? A ? 217 HD23 1
   ATOM 6525 N D LEU A 221 ? 17.44791 -5.59804 -15.27755 0.454 7.07620 N ? A ? 217 N 1
   ATOM 6526 CA D LEU A 221 ? 18.32247 -5.51476 -16.46272 0.454 8.63596 C ? A ? 217 CA 1
   ATOM 6527 C D LEU A 221 ? 18.17918 -6.80956 -17.23071 0.454 6.97646 C ? A ? 217 C 1
   ATOM 6528 O D LEU A 221 ? 18.41738 -7.88970 -16.64755 0.454 7.52988 O ? A ? 217 O 1
   ATOM 6529 CB D LEU A 221 ? 19.80317 -5.31177 -16.08358 0.454 8.55834 C ? A ? 217 CB 1
   ATOM 6530 CG D LEU A 221 ? 20.73361 -5.20592 -17.29571 0.454 10.48496 C ? A ? 217 CG 1
   ATOM 6531 CD1 D LEU A 221 ? 20.50159 -3.91293 -18.00745 0.454 15.05858 C ? A ? 217 CD1 1
   ATOM 6532 CD2 D LEU A 221 ? 22.17605 -5.30504 -16.81550 0.454 11.47810 C ? A ? 217 CD2 1
   ATOM 6533 H D LEU A 221 ? 17.60737 -6.29156 -14.79463 0.454 8.52603 H ? A ? 217 H 1
   ATOM 6534 HA D LEU A 221 ? 18.04273 -4.76334 -17.00862 0.454 10.39774 H ? A ? 217 HA 1
   ATOM 6535 HB2 D LEU A 221 ? 19.88511 -4.49152 -15.57234 0.454 10.30460 H ? A ? 217 HB2 1
   ATOM 6536 HB3 D LEU A 221 ? 20.09499 -6.06658 -15.54878 0.454 10.30460 H ? A ? 217 HB3 1
   ATOM 6537 HG D LEU A 221 ? 20.55866 -5.92443 -17.92344 0.454 12.61654 H ? A ? 217 HG 1
   ATOM 6538 HD11 D LEU A 221 ? 21.14067 -3.83258 -18.73272 0.454 18.10489 H ? A ? 217 HD11 1
   ATOM 6539 HD12 D LEU A 221 ? 19.59807 -3.90435 -18.36025 0.454 18.10489 H ? A ? 217 HD12 1
   ATOM 6540 HD13 D LEU A 221 ? 20.61892 -3.18197 -17.38069 0.454 18.10489 H ? A ? 217 HD13 1
   ATOM 6541 HD21 D LEU A 221 ? 22.76923 -5.22455 -17.57876 0.454 13.80832 H ? A ? 217 HD21 1
   ATOM 6542 HD22 D LEU A 221 ? 22.34900 -4.58834 -16.18515 0.454 13.80832 H ? A ? 217 HD22 1
   ATOM 6543 HD23 D LEU A 221 ? 22.30693 -6.16385 -16.38397 0.454 13.80832 H ? A ? 217 HD23 1
   ATOM 6544 N A GLU A 222 ? 17.67563 -6.86311 -18.63984 0.270 7.44352 N ? A ? 218 N 1
   ATOM 6545 CA A GLU A 222 ? 17.39463 -8.00092 -19.47316 0.270 8.77183 C ? A ? 218 CA 1
   ATOM 6546 C A GLU A 222 ? 18.17687 -7.90283 -20.76503 0.270 9.32421 C ? A ? 218 C 1
   ATOM 6547 O A GLU A 222 ? 18.36838 -6.80742 -21.31411 0.270 8.81168 O ? A ? 218 O 1
   ATOM 6548 CB A GLU A 222 ? 15.90036 -7.99837 -19.73796 0.270 9.85041 C ? A ? 218 CB 1
   ATOM 6549 CG A GLU A 222 ? 15.48660 -9.13448 -20.58001 0.270 10.99788 C ? A ? 218 CG 1
   ATOM 6550 CD A GLU A 222 ? 13.98571 -9.25925 -20.71195 0.270 8.07101 C ? A ? 218 CD 1
   ATOM 6551 OE1 A GLU A 222 ? 13.40494 -10.04018 -19.90203 0.270 6.97457 O ? A ? 218 OE1 1
   ATOM 6552 OE2 A GLU A 222 ? 13.44264 -8.65173 -21.65415 0.270 8.00969 O ? A ? 218 OE2 1
   ATOM 6553 H A GLU A 222 ? 17.62892 -6.10581 -19.04472 0.270 8.96681 H ? A ? 218 H 1
   ATOM 6554 HA A GLU A 222 ? 17.66699 -8.83680 -19.06327 0.270 10.56078 H ? A ? 218 HA 1
   ATOM 6555 HB2 A GLU A 222 ? 15.42713 -8.05841 -18.89336 0.270 11.85508 H ? A ? 218 HB2 1
   ATOM 6556 HB3 A GLU A 222 ? 15.65941 -7.17778 -20.19564 0.270 11.85508 H ? A ? 218 HB3 1
   ATOM 6557 HG2 A GLU A 222 ? 15.85577 -9.01797 -21.46942 0.270 13.23205 H ? A ? 218 HG2 1
   ATOM 6558 HG3 A GLU A 222 ? 15.82100 -9.95582 -20.18698 0.270 13.23205 H ? A ? 218 HG3 1
   ATOM 6559 N B GLU A 222 ? 17.56143 -6.79799 -18.54040 0.276 6.62389 N ? A ? 218 N 1
   ATOM 6560 CA B GLU A 222 ? 17.40481 -7.98113 -19.34979 0.276 8.75003 C ? A ? 218 CA 1
   ATOM 6561 C B GLU A 222 ? 18.22479 -7.84343 -20.62106 0.276 9.05897 C ? A ? 218 C 1
   ATOM 6562 O B GLU A 222 ? 18.37933 -6.73441 -21.14985 0.276 8.24725 O ? A ? 218 O 1
   ATOM 6563 CB B GLU A 222 ? 15.91890 -8.14435 -19.67952 0.276 9.62928 C ? A ? 218 CB 1
   ATOM 6564 CG B GLU A 222 ? 15.59236 -9.31913 -20.53839 0.276 10.14183 C ? A ? 218 CG 1
   ATOM 6565 CD B GLU A 222 ? 14.09007 -9.50636 -20.69395 0.276 9.15950 C ? A ? 218 CD 1
   ATOM 6566 OE1 B GLU A 222 ? 13.41609 -9.73172 -19.67202 0.276 13.69652 O ? A ? 218 OE1 1
   ATOM 6567 OE2 B GLU A 222 ? 13.58598 -9.42376 -21.83112 0.276 8.85274 O ? A ? 218 OE2 1
   ATOM 6568 H B GLU A 222 ? 17.20099 -6.09201 -18.87398 0.276 7.98326 H ? A ? 218 H 1
   ATOM 6569 HA B GLU A 222 ? 17.72404 -8.77395 -18.89106 0.276 10.53463 H ? A ? 218 HA 1
   ATOM 6570 HB2 B GLU A 222 ? 15.42888 -8.24573 -18.84856 0.276 11.58972 H ? A ? 218 HB2 1
   ATOM 6571 HB3 B GLU A 222 ? 15.61852 -7.34923 -20.14691 0.276 11.58972 H ? A ? 218 HB3 1
   ATOM 6572 HG2 B GLU A 222 ? 15.97495 -9.18684 -21.41988 0.276 12.20479 H ? A ? 218 HG2 1
   ATOM 6573 HG3 B GLU A 222 ? 15.95841 -10.12168 -20.13489 0.276 12.20479 H ? A ? 218 HG3 1
   ATOM 6574 N D GLU A 222 ? 17.76413 -6.72182 -18.50947 0.454 8.27570 N ? A ? 218 N 1
   ATOM 6575 CA D GLU A 222 ? 17.51251 -7.92381 -19.29560 0.454 7.55903 C ? A ? 218 CA 1
   ATOM 6576 C D GLU A 222 ? 18.20759 -7.85012 -20.65055 0.454 9.11404 C ? A ? 218 C 1
   ATOM 6577 O D GLU A 222 ? 18.09538 -6.83255 -21.34509 0.454 11.39191 O ? A ? 218 O 1
   ATOM 6578 CB D GLU A 222 ? 15.98486 -8.15083 -19.53354 0.454 9.76521 C ? A ? 218 CB 1
   ATOM 6579 CG D GLU A 222 ? 15.65511 -9.34850 -20.47600 0.454 10.06012 C ? A ? 218 CG 1
   ATOM 6580 CD D GLU A 222 ? 14.15468 -9.69794 -20.51788 0.454 7.77119 C ? A ? 218 CD 1
   ATOM 6581 OE1 D GLU A 222 ? 13.65797 -10.37821 -19.60543 0.454 10.22592 O ? A ? 218 OE1 1
   ATOM 6582 OE2 D GLU A 222 ? 13.45473 -9.19233 -21.41304 0.454 7.58822 O ? A ? 218 OE2 1
   ATOM 6583 H D GLU A 222 ? 17.62622 -5.98342 -18.92820 0.454 9.96544 H ? A ? 218 H 1
   ATOM 6584 HA D GLU A 222 ? 17.88361 -8.67199 -18.80224 0.454 9.10543 H ? A ? 218 HA 1
   ATOM 6585 HB2 D GLU A 222 ? 15.56033 -8.32372 -18.67867 0.454 11.75285 H ? A ? 218 HB2 1
   ATOM 6586 HB3 D GLU A 222 ? 15.61111 -7.35013 -19.93365 0.454 11.75285 H ? A ? 218 HB3 1
   ATOM 6587 HG2 D GLU A 222 ? 15.93347 -9.12410 -21.37770 0.454 12.10673 H ? A ? 218 HG2 1
   ATOM 6588 HG3 D GLU A 222 ? 16.13458 -10.13277 -20.16628 0.454 12.10673 H ? A ? 218 HG3 1
   ATOM 6589 N A PHE A 223 ? 18.66339 -9.05406 -21.22535 0.270 9.82697 N ? A ? 219 N 1
   ATOM 6590 CA A PHE A 223 ? 19.13138 -9.20691 -22.58370 0.270 8.15746 C ? A ? 219 CA 1
   ATOM 6591 C A PHE A 223 ? 18.33849 -10.30089 -23.26469 0.270 10.29778 C ? A ? 219 C 1
   ATOM 6592 O A PHE A 223 ? 18.12481 -11.36531 -22.66748 0.270 11.97905 O ? A ? 219 O 1
   ATOM 6593 CB A PHE A 223 ? 20.61300 -9.61123 -22.59299 0.270 9.89028 C ? A ? 219 CB 1
   ATOM 6594 CG A PHE A 223 ? 21.58724 -8.43735 -22.42208 0.270 8.63919 C ? A ? 219 CG 1
   ATOM 6595 CD1 A PHE A 223 ? 22.04815 -7.73365 -23.51829 0.270 13.11368 C ? A ? 219 CD1 1
   ATOM 6596 CD2 A PHE A 223 ? 22.06139 -8.05050 -21.15423 0.270 16.64477 C ? A ? 219 CD2 1
   ATOM 6597 CE1 A PHE A 223 ? 22.91843 -6.65182 -23.35276 0.270 12.96866 C ? A ? 219 CE1 1
   ATOM 6598 CE2 A PHE A 223 ? 22.94331 -6.97764 -20.99733 0.270 17.09359 C ? A ? 219 CE2 1
   ATOM 6599 CZ A PHE A 223 ? 23.35483 -6.27966 -22.09969 0.270 15.64215 C ? A ? 219 CZ 1
   ATOM 6600 H A PHE A 223 ? 18.73008 -9.76982 -20.75330 0.270 11.82696 H ? A ? 219 H 1
   ATOM 6601 HA A PHE A 223 ? 19.00825 -8.37233 -23.06248 0.270 9.82355 H ? A ? 219 HA 1
   ATOM 6602 HB2 A PHE A 223 ? 20.76962 -10.23186 -21.86416 0.270 11.90293 H ? A ? 219 HB2 1
   ATOM 6603 HB3 A PHE A 223 ? 20.81264 -10.03802 -23.44086 0.270 11.90293 H ? A ? 219 HB3 1
   ATOM 6604 HD1 A PHE A 223 ? 21.77743 -7.98149 -24.37280 0.270 15.77100 H ? A ? 219 HD1 1
   ATOM 6605 HD2 A PHE A 223 ? 21.78081 -8.52052 -20.40239 0.270 20.00832 H ? A ? 219 HD2 1
   ATOM 6606 HE1 A PHE A 223 ? 23.20673 -6.17689 -24.09857 0.270 15.59698 H ? A ? 219 HE1 1
   ATOM 6607 HE2 A PHE A 223 ? 23.24766 -6.74036 -20.15119 0.270 20.54690 H ? A ? 219 HE2 1
   ATOM 6608 HZ A PHE A 223 ? 23.92885 -5.55431 -22.00345 0.270 18.80517 H ? A ? 219 HZ 1
   ATOM 6609 N B PHE A 223 ? 18.79837 -8.95794 -21.07694 0.276 9.26813 N ? A ? 219 N 1
   ATOM 6610 CA B PHE A 223 ? 19.28157 -9.06695 -22.43685 0.276 10.00444 C ? A ? 219 CA 1
   ATOM 6611 C B PHE A 223 ? 18.48168 -10.13949 -23.13411 0.276 9.76396 C ? A ? 219 C 1
   ATOM 6612 O B PHE A 223 ? 18.18572 -11.18781 -22.53147 0.276 11.39603 O ? A ? 219 O 1
   ATOM 6613 CB B PHE A 223 ? 20.78072 -9.47273 -22.51180 0.276 12.09624 C ? A ? 219 CB 1
   ATOM 6614 CG B PHE A 223 ? 21.74465 -8.31948 -22.33646 0.276 10.51538 C ? A ? 219 CG 1
   ATOM 6615 CD1 B PHE A 223 ? 22.14495 -7.53989 -23.39466 0.276 14.22690 C ? A ? 219 CD1 1
   ATOM 6616 CD2 B PHE A 223 ? 22.28133 -8.03422 -21.08261 0.276 14.19152 C ? A ? 219 CD2 1
   ATOM 6617 CE1 B PHE A 223 ? 23.00286 -6.47080 -23.18000 0.276 11.10526 C ? A ? 219 CE1 1
   ATOM 6618 CE2 B PHE A 223 ? 23.14758 -6.98010 -20.88779 0.276 14.38487 C ? A ? 219 CE2 1
   ATOM 6619 CZ B PHE A 223 ? 23.50349 -6.20834 -21.93259 0.276 14.67405 C ? A ? 219 CZ 1
   ATOM 6620 H B PHE A 223 ? 18.91614 -9.66741 -20.60536 0.276 11.15634 H ? A ? 219 H 1
   ATOM 6621 HA B PHE A 223 ? 19.17881 -8.20712 -22.87393 0.276 12.03992 H ? A ? 219 HA 1
   ATOM 6622 HB2 B PHE A 223 ? 20.96295 -10.11773 -21.81061 0.276 14.55008 H ? A ? 219 HB2 1
   ATOM 6623 HB3 B PHE A 223 ? 20.95163 -9.86962 -23.38023 0.276 14.55008 H ? A ? 219 HB3 1
   ATOM 6624 HD1 B PHE A 223 ? 21.84141 -7.72846 -24.25327 0.276 17.10687 H ? A ? 219 HD1 1
   ATOM 6625 HD2 B PHE A 223 ? 22.04891 -8.56914 -20.35822 0.276 17.06441 H ? A ? 219 HD2 1
   ATOM 6626 HE1 B PHE A 223 ? 23.24145 -5.92438 -23.89372 0.276 13.36091 H ? A ? 219 HE1 1
   ATOM 6627 HE2 B PHE A 223 ? 23.48458 -6.80265 -20.03936 0.276 17.29644 H ? A ? 219 HE2 1
   ATOM 6628 HZ B PHE A 223 ? 24.08932 -5.49706 -21.80694 0.276 17.64345 H ? A ? 219 HZ 1
   ATOM 6629 N D PHE A 223 ? 18.89029 -8.92139 -21.06801 0.454 9.03073 N ? A ? 219 N 1
   ATOM 6630 CA D PHE A 223 ? 19.37201 -8.99610 -22.42855 0.454 10.92692 C ? A ? 219 CA 1
   ATOM 6631 C D PHE A 223 ? 18.64614 -10.10873 -23.13781 0.454 9.67536 C ? A ? 219 C 1
   ATOM 6632 O D PHE A 223 ? 18.48566 -11.20829 -22.55664 0.454 9.93204 O ? A ? 219 O 1
   ATOM 6633 CB D PHE A 223 ? 20.86528 -9.32607 -22.48860 0.454 11.26043 C ? A ? 219 CB 1
   ATOM 6634 CG D PHE A 223 ? 21.75242 -8.25096 -22.01549 0.454 13.02496 C ? A ? 219 CG 1
   ATOM 6635 CD1 D PHE A 223 ? 21.96730 -8.10595 -20.65054 0.454 16.49451 C ? A ? 219 CD1 1
   ATOM 6636 CD2 D PHE A 223 ? 22.36577 -7.38894 -22.89308 0.454 12.96461 C ? A ? 219 CD2 1
   ATOM 6637 CE1 D PHE A 223 ? 22.75568 -7.09566 -20.16624 0.454 12.41540 C ? A ? 219 CE1 1
   ATOM 6638 CE2 D PHE A 223 ? 23.17563 -6.39689 -22.45001 0.454 14.10018 C ? A ? 219 CE2 1
   ATOM 6639 CZ D PHE A 223 ? 23.42245 -6.27086 -21.05562 0.454 11.49164 C ? A ? 219 CZ 1
   ATOM 6640 H D PHE A 223 ? 19.07865 -9.60315 -20.57881 0.454 10.87146 H ? A ? 219 H 1
   ATOM 6641 HA D PHE A 223 ? 19.21659 -8.14171 -22.86069 0.454 13.14689 H ? A ? 219 HA 1
   ATOM 6642 HB2 D PHE A 223 ? 21.03107 -10.10584 -21.93598 0.454 13.54710 H ? A ? 219 HB2 1
   ATOM 6643 HB3 D PHE A 223 ? 21.10216 -9.51591 -23.40987 0.454 13.54710 H ? A ? 219 HB3 1
   ATOM 6644 HD1 D PHE A 223 ? 21.57063 -8.70270 -20.05771 0.454 19.82801 H ? A ? 219 HD1 1
   ATOM 6645 HD2 D PHE A 223 ? 22.22250 -7.48825 -23.80659 0.454 15.59212 H ? A ? 219 HD2 1
   ATOM 6646 HE1 D PHE A 223 ? 22.84198 -6.96535 -19.24947 0.454 14.93306 H ? A ? 219 HE1 1
   ATOM 6647 HE2 D PHE A 223 ? 23.56582 -5.80477 -23.05172 0.454 16.95481 H ? A ? 219 HE2 1
   ATOM 6648 HZ D PHE A 223 ? 24.02814 -5.63818 -20.74298 0.454 13.82456 H ? A ? 219 HZ 1
   ATOM 6649 N A VAL A 224 ? 17.88090 -10.03690 -24.47922 0.270 9.23068 N ? A ? 220 N 1
   ATOM 6650 CA A VAL A 224 ? 17.22612 -11.01893 -25.33533 0.270 8.52486 C ? A ? 220 CA 1
   ATOM 6651 C A VAL A 224 ? 17.93391 -10.99095 -26.67554 0.270 8.93773 C ? A ? 220 C 1
   ATOM 6652 O A VAL A 224 ? 17.93309 -9.95993 -27.34911 0.270 9.52622 O ? A ? 220 O 1
   ATOM 6653 CB A VAL A 224 ? 15.72995 -10.71270 -25.51060 0.270 10.18082 C ? A ? 220 CB 1
   ATOM 6654 CG1 A VAL A 224 ? 15.05815 -11.79703 -26.33887 0.270 9.68375 C ? A ? 220 CG1 1
   ATOM 6655 CG2 A VAL A 224 ? 15.05199 -10.58610 -24.14943 0.270 11.25686 C ? A ? 220 CG2 1
   ATOM 6656 H A VAL A 224 ? 17.93989 -9.26189 -24.84730 0.270 11.11141 H ? A ? 220 H 1
   ATOM 6657 HA A VAL A 224 ? 17.31552 -11.90544 -24.95190 0.270 10.26442 H ? A ? 220 HA 1
   ATOM 6658 HB A VAL A 224 ? 15.63456 -9.86923 -25.98001 0.270 12.25157 H ? A ? 220 HB 1
   ATOM 6659 HG11 A VAL A 224 ? 14.09584 -11.70260 -26.26186 0.270 11.65509 H ? A ? 220 HG11 1
   ATOM 6660 HG12 A VAL A 224 ? 15.32705 -11.69865 -27.26565 0.270 11.65509 H ? A ? 220 HG12 1
   ATOM 6661 HG13 A VAL A 224 ? 15.33308 -12.66529 -26.00507 0.270 11.65509 H ? A ? 220 HG13 1
   ATOM 6662 HG21 A VAL A 224 ? 14.09781 -10.47185 -24.28128 0.270 13.54282 H ? A ? 220 HG21 1
   ATOM 6663 HG22 A VAL A 224 ? 15.22087 -11.39179 -23.63635 0.270 13.54282 H ? A ? 220 HG22 1
   ATOM 6664 HG23 A VAL A 224 ? 15.41635 -9.81607 -23.68554 0.270 13.54282 H ? A ? 220 HG23 1
   ATOM 6665 N B VAL A 224 ? 18.11791 -9.89177 -24.37676 0.276 10.48182 N ? A ? 220 N 1
   ATOM 6666 CA B VAL A 224 ? 17.50773 -10.89418 -25.23238 0.276 8.52718 C ? A ? 220 CA 1
   ATOM 6667 C B VAL A 224 ? 18.26878 -10.90996 -26.54853 0.276 10.65236 C ? A ? 220 C 1
   ATOM 6668 O B VAL A 224 ? 18.55858 -9.83914 -27.11804 0.276 11.83951 O ? A ? 220 O 1
   ATOM 6669 CB B VAL A 224 ? 15.99332 -10.67322 -25.45659 0.276 10.51390 C ? A ? 220 CB 1
   ATOM 6670 CG1 B VAL A 224 ? 15.35439 -11.95726 -26.00881 0.276 11.02668 C ? A ? 220 CG1 1
   ATOM 6671 CG2 B VAL A 224 ? 15.28824 -10.28723 -24.16753 0.276 10.39012 C ? A ? 220 CG2 1
   ATOM 6672 H B VAL A 224 ? 18.21639 -9.12826 -24.76010 0.276 12.61277 H ? A ? 220 H 1
   ATOM 6673 HA B VAL A 224 ? 17.59466 -11.76221 -24.80827 0.276 10.26720 H ? A ? 220 HA 1
   ATOM 6674 HB B VAL A 224 ? 15.88740 -9.94788 -26.09185 0.276 12.65127 H ? A ? 220 HB 1
   ATOM 6675 HG11 B VAL A 224 ? 14.40819 -11.80156 -26.15498 0.276 13.26660 H ? A ? 220 HG11 1
   ATOM 6676 HG12 B VAL A 224 ? 15.78477 -12.18908 -26.84662 0.276 13.26660 H ? A ? 220 HG12 1
   ATOM 6677 HG13 B VAL A 224 ? 15.47633 -12.67270 -25.36524 0.276 13.26660 H ? A ? 220 HG13 1
   ATOM 6678 HG21 B VAL A 224 ? 14.33294 -10.24536 -24.33042 0.276 12.50274 H ? A ? 220 HG21 1
   ATOM 6679 HG22 B VAL A 224 ? 15.47943 -10.95529 -23.49074 0.276 12.50274 H ? A ? 220 HG22 1
   ATOM 6680 HG23 B VAL A 224 ? 15.61265 -9.42031 -23.87751 0.276 12.50274 H ? A ? 220 HG23 1
   ATOM 6681 N D VAL A 224 ? 18.25916 -9.87699 -24.38340 0.454 10.66147 N ? A ? 220 N 1
   ATOM 6682 CA D VAL A 224 ? 17.56823 -10.87950 -25.18703 0.454 8.37226 C ? A ? 220 CA 1
   ATOM 6683 C D VAL A 224 ? 18.18611 -10.91219 -26.57532 0.454 11.01552 C ? A ? 220 C 1
   ATOM 6684 O D VAL A 224 ? 18.23119 -9.86157 -27.25032 0.454 7.89292 O ? A ? 220 O 1
   ATOM 6685 CB D VAL A 224 ? 16.04794 -10.63744 -25.33673 0.454 9.98636 C ? A ? 220 CB 1
   ATOM 6686 CG1 D VAL A 224 ? 15.37494 -11.81978 -26.11533 0.454 11.54747 C ? A ? 220 CG1 1
   ATOM 6687 CG2 D VAL A 224 ? 15.30719 -10.47462 -24.06015 0.454 10.61974 C ? A ? 220 CG2 1
   ATOM 6688 H D VAL A 224 ? 18.38723 -9.13260 -24.79458 0.454 12.82835 H ? A ? 220 H 1
   ATOM 6689 HA D VAL A 224 ? 17.70002 -11.72911 -24.73793 0.454 10.08130 H ? A ? 220 HA 1
   ATOM 6690 HB D VAL A 224 ? 15.98367 -9.79803 -25.81855 0.454 12.01822 H ? A ? 220 HB 1
   ATOM 6691 HG11 D VAL A 224 ? 14.41304 -11.69485 -26.10937 0.454 13.89155 H ? A ? 220 HG11 1
   ATOM 6692 HG12 D VAL A 224 ? 15.70236 -11.82355 -27.02839 0.454 13.89155 H ? A ? 220 HG12 1
   ATOM 6693 HG13 D VAL A 224 ? 15.60267 -12.65554 -25.67881 0.454 13.89155 H ? A ? 220 HG13 1
   ATOM 6694 HG21 D VAL A 224 ? 14.36242 -10.37140 -24.25420 0.454 12.77828 H ? A ? 220 HG21 1
   ATOM 6695 HG22 D VAL A 224 ? 15.44798 -11.26154 -23.51076 0.454 12.77828 H ? A ? 220 HG22 1
   ATOM 6696 HG23 D VAL A 224 ? 15.63855 -9.68704 -23.60100 0.454 12.77828 H ? A ? 220 HG23 1
   ATOM 6697 N . THR A 225 ? 18.57445 -12.10333 -27.05656 1.000 10.81671 N ? A ? 221 N 1
   ATOM 6698 CA . THR A 225 ? 19.32962 -12.26613 -28.30971 1.000 11.46169 C ? A ? 221 CA 1
   ATOM 6699 C . THR A 225 ? 18.67944 -13.38845 -29.08300 1.000 10.43300 C ? A ? 221 C 1
   ATOM 6700 O . THR A 225 ? 18.50481 -14.50344 -28.52157 1.000 10.69861 O ? A ? 221 O 1
   ATOM 6701 CB . THR A 225 ? 20.76231 -12.62462 -28.05313 1.000 9.59623 C ? A ? 221 CB 1
   ATOM 6702 OG1 . THR A 225 ? 21.37310 -11.68442 -27.14467 1.000 13.19455 O ? A ? 221 OG1 1
   ATOM 6703 CG2 . THR A 225 ? 21.53657 -12.62381 -29.36569 1.000 14.49603 C ? A ? 221 CG2 1
   ATOM 6704 HA . THR A 225 ? 19.30803 -11.43944 -28.81667 1.000 13.78862 H ? A ? 221 HA 1
   ATOM 6705 HB . THR A 225 ? 20.80098 -13.50787 -27.65403 1.000 11.55007 H ? A ? 221 HB 1
   ATOM 6706 HG1 . THR A 225 ? 21.09143 -10.90879 -27.30167 1.000 15.86805 H ? A ? 221 HG1 1
   ATOM 6707 HG21 . THR A 225 ? 22.48809 -12.69087 -29.18961 1.000 17.42983 H ? A ? 221 HG21 1
   ATOM 6708 HG22 . THR A 225 ? 21.26371 -13.37725 -29.91229 1.000 17.42983 H ? A ? 221 HG22 1
   ATOM 6709 HG23 . THR A 225 ? 21.36358 -11.80278 -29.85240 1.000 17.42983 H ? A ? 221 HG23 1
   ATOM 6710 H A THR A 225 ? 18.58745 -12.81870 -26.57941 0.270 13.01464 H ? A ? 221 H 1
   ATOM 6711 H B THR A 225 ? 18.35382 -12.84985 -26.69100 0.276 13.01464 H ? A ? 221 H 1
   ATOM 6712 H D THR A 225 ? 18.40788 -12.85055 -26.66475 0.454 13.01464 H ? A ? 221 H 1
   ATOM 6713 N . ALA A 226 ? 18.41886 -13.21473 -30.35446 1.000 9.30467 N ? A ? 222 N 1
   ATOM 6714 CA . ALA A 226 ? 17.92735 -14.28831 -31.19301 1.000 10.33679 C ? A ? 222 CA 1
   ATOM 6715 C . ALA A 226 ? 19.08744 -15.08459 -31.71327 1.000 10.93286 C ? A ? 222 C 1
   ATOM 6716 O . ALA A 226 ? 20.21846 -14.55235 -31.97922 1.000 10.90643 O ? A ? 222 O 1
   ATOM 6717 CB . ALA A 226 ? 17.15933 -13.74889 -32.35166 1.000 10.98808 C ? A ? 222 CB 1
   ATOM 6718 H . ALA A 226 ? 18.51931 -12.46833 -30.76966 1.000 11.20020 H ? A ? 222 H 1
   ATOM 6719 HA . ALA A 226 ? 17.33984 -14.86100 -30.67555 1.000 12.43873 H ? A ? 222 HA 1
   ATOM 6720 HB1 . ALA A 226 ? 16.88718 -14.48577 -32.92073 1.000 13.22028 H ? A ? 222 HB1 1
   ATOM 6721 HB2 . ALA A 226 ? 16.37724 -13.27978 -32.02126 1.000 13.22028 H ? A ? 222 HB2 1
   ATOM 6722 HB3 . ALA A 226 ? 17.72559 -13.13838 -32.84919 1.000 13.22028 H ? A ? 222 HB3 1
   ATOM 6723 N . ALA A 227 ? 18.83252 -16.41380 -31.86370 1.000 10.41934 N ? A ? 223 N 1
   ATOM 6724 CA . ALA A 227 ? 19.88199 -17.34766 -32.26176 1.000 9.50133 C ? A ? 223 CA 1
   ATOM 6725 C . ALA A 227 ? 19.21785 -18.51251 -32.94297 1.000 10.72768 C ? A ? 223 C 1
   ATOM 6726 O . ALA A 227 ? 18.01628 -18.70235 -32.93417 1.000 10.77267 O ? A ? 223 O 1
   ATOM 6727 CB . ALA A 227 ? 20.65714 -17.83267 -31.02399 1.000 13.32722 C ? A ? 223 CB 1
   ATOM 6728 H . ALA A 227 ? 18.06373 -16.77837 -31.73863 1.000 12.53780 H ? A ? 223 H 1
   ATOM 6729 HA . ALA A 227 ? 20.49255 -16.91261 -32.87727 1.000 11.43619 H ? A ? 223 HA 1
   ATOM 6730 HB1 . ALA A 227 ? 21.34356 -18.45733 -31.30600 1.000 16.02725 H ? A ? 223 HB1 1
   ATOM 6731 HB2 . ALA A 227 ? 21.06464 -17.06847 -30.58712 1.000 16.02725 H ? A ? 223 HB2 1
   ATOM 6732 HB3 . ALA A 227 ? 20.04045 -18.27078 -30.41684 1.000 16.02725 H ? A ? 223 HB3 1
   ATOM 6733 N . GLY A 228 ? 20.08255 -19.41352 -33.42869 1.000 13.53494 N ? A ? 224 N 1
   ATOM 6734 CA . GLY A 228 ? 19.55990 -20.69915 -33.84225 1.000 13.99275 C ? A ? 224 CA 1
   ATOM 6735 C . GLY A 228 ? 19.39720 -20.83341 -35.32093 1.000 17.98211 C ? A ? 224 C 1
   ATOM 6736 O . GLY A 228 ? 18.88199 -21.90022 -35.74868 1.000 19.85428 O ? A ? 224 O 1
   ATOM 6737 H . GLY A 228 ? 20.93006 -19.29905 -33.51932 1.000 16.27652 H ? A ? 224 H 1
   ATOM 6738 HA2 . GLY A 228 ? 20.16355 -21.39631 -33.54146 1.000 16.82588 H ? A ? 224 HA2 1
   ATOM 6739 HA3 . GLY A 228 ? 18.69194 -20.83371 -33.43062 1.000 16.82588 H ? A ? 224 HA3 1
   ATOM 6740 N . ILE A 229 ? 19.71669 -19.81396 -36.11089 1.000 14.90865 N ? A ? 225 N 1
   ATOM 6741 CA . ILE A 229 ? 19.77933 -19.82892 -37.57653 1.000 16.99162 C ? A ? 225 CA 1
   ATOM 6742 C . ILE A 229 ? 21.17204 -19.33265 -37.90405 1.000 17.59753 C ? A ? 225 C 1
   ATOM 6743 O . ILE A 229 ? 21.63630 -18.33819 -37.30669 1.000 23.10327 O ? A ? 225 O 1
   ATOM 6744 CB . ILE A 229 ? 18.66849 -18.94267 -38.21524 1.000 13.94747 C ? A ? 225 CB 1
   ATOM 6745 CG1 . ILE A 229 ? 17.27618 -19.49446 -37.88777 1.000 17.86920 C ? A ? 225 CG1 1
   ATOM 6746 CG2 . ILE A 229 ? 18.92350 -18.86866 -39.73655 1.000 22.27602 C ? A ? 225 CG2 1
   ATOM 6747 CD1 . ILE A 229 ? 16.12135 -18.76509 -38.33135 1.000 15.97523 C ? A ? 225 CD1 1
   ATOM 6748 H . ILE A 229 ? 19.91831 -19.03794 -35.79986 1.000 17.92497 H ? A ? 225 H 1
   ATOM 6749 HA . ILE A 229 ? 19.65895 -20.71985 -37.94075 1.000 20.42453 H ? A ? 225 HA 1
   ATOM 6750 HB . ILE A 229 ? 18.70069 -18.04680 -37.84471 1.000 16.77155 H ? A ? 225 HB 1
   ATOM 6751 HG12 . ILE A 229 ? 17.21141 -20.37769 -38.28351 1.000 21.47763 H ? A ? 225 HG12 1
   ATOM 6752 HG13 . ILE A 229 ? 17.20653 -19.55758 -36.92233 1.000 21.47763 H ? A ? 225 HG13 1
   ATOM 6753 HG21 . ILE A 229 ? 18.13743 -18.50235 -40.17107 1.000 26.76581 H ? A ? 225 HG21 1
   ATOM 6754 HG22 . ILE A 229 ? 19.68924 -18.29636 -39.90092 1.000 26.76581 H ? A ? 225 HG22 1
   ATOM 6755 HG23 . ILE A 229 ? 19.10028 -19.76187 -40.07094 1.000 26.76581 H ? A ? 225 HG23 1
   ATOM 6756 HD11 . ILE A 229 ? 15.32896 -19.15230 -37.92753 1.000 19.20486 H ? A ? 225 HD11 1
   ATOM 6757 HD12 . ILE A 229 ? 16.21067 -17.83770 -38.06140 1.000 19.20486 H ? A ? 225 HD12 1
   ATOM 6758 HD13 . ILE A 229 ? 16.06259 -18.82409 -39.29777 1.000 19.20486 H ? A ? 225 HD13 1
   ATOM 6759 N . THR A 230 ? 21.93657 -20.12382 -38.67199 1.000 18.70782 N ? A ? 226 N 1
   ATOM 6760 CA . THR A 230 ? 23.32810 -19.81593 -38.93153 1.000 21.22441 C ? A ? 226 CA 1
   ATOM 6761 C . THR A 230 ? 23.48157 -19.46634 -40.39787 1.000 21.64084 C ? A ? 226 C 1
   ATOM 6762 O . THR A 230 ? 22.55308 -19.61738 -41.20423 1.000 23.71492 O ? A ? 226 O 1
   ATOM 6763 H . THR A 230 ? 21.65897 -20.84483 -39.04972 1.000 22.48398 H ? A ? 226 H 1
   ATOM 6764 HA . THR A 230 ? 23.62171 -19.05914 -38.40053 1.000 25.50388 H ? A ? 226 HA 1
   ATOM 6765 CB A THR A 230 ? 24.20927 -21.02305 -38.58104 0.207 23.16530 C ? A ? 226 CB 1
   ATOM 6766 OG1 A THR A 230 ? 23.75366 -22.17132 -39.30375 0.207 32.15280 O ? A ? 226 OG1 1
   ATOM 6767 CG2 A THR A 230 ? 24.13717 -21.30980 -37.09947 0.207 23.16625 C ? A ? 226 CG2 1
   ATOM 6768 HB A THR A 230 ? 25.13109 -20.83459 -38.81692 0.207 27.83295 H ? A ? 226 HB 1
   ATOM 6769 HG1 A THR A 230 ? 24.24034 -22.83305 -39.12813 0.207 38.61795 H ? A ? 226 HG1 1
   ATOM 6770 HG21 A THR A 230 ? 24.79549 -21.98035 -36.85891 0.207 27.83409 H ? A ? 226 HG21 1
   ATOM 6771 HG22 A THR A 230 ? 24.31420 -20.49993 -36.59581 0.207 27.83409 H ? A ? 226 HG22 1
   ATOM 6772 HG23 A THR A 230 ? 23.25431 -21.63802 -36.86766 0.207 27.83409 H ? A ? 226 HG23 1
   ATOM 6773 CB B THR A 230 ? 24.20311 -21.02848 -38.56478 0.793 19.03024 C ? A ? 226 CB 1
   ATOM 6774 OG1 B THR A 230 ? 23.72414 -22.20472 -39.23730 0.793 29.41898 O ? A ? 226 OG1 1
   ATOM 6775 CG2 B THR A 230 ? 24.20746 -21.29959 -37.08201 0.793 21.04660 C ? A ? 226 CG2 1
   ATOM 6776 HB B THR A 230 ? 25.11221 -20.82911 -38.83806 0.793 22.87088 H ? A ? 226 HB 1
   ATOM 6777 HG1 B THR A 230 ? 24.25138 -22.84537 -39.10623 0.793 35.33737 H ? A ? 226 HG1 1
   ATOM 6778 HG21 B THR A 230 ? 24.88892 -21.95544 -36.86666 0.793 25.29051 H ? A ? 226 HG21 1
   ATOM 6779 HG22 B THR A 230 ? 24.39333 -20.48117 -36.59565 0.793 25.29051 H ? A ? 226 HG22 1
   ATOM 6780 HG23 B THR A 230 ? 23.34299 -21.64118 -36.80466 0.793 25.29051 H ? A ? 226 HG23 1
   ATOM 6781 N . LEU A 231 ? 24.70443 -19.05010 -40.74906 1.000 23.99240 N ? A ? 227 N 1
   ATOM 6782 CA . LEU A 231 ? 24.99984 -18.68220 -42.13565 1.000 32.68845 C ? A ? 227 CA 1
   ATOM 6783 C . LEU A 231 ? 25.10027 -19.93846 -42.98056 1.000 38.22860 C ? A ? 227 C 1
   ATOM 6784 O . LEU A 231 ? 25.80961 -20.85863 -42.60627 1.000 56.29391 O ? A ? 227 O 1
   ATOM 6785 CB . LEU A 231 ? 26.32202 -17.90927 -42.20055 1.000 27.96927 C ? A ? 227 CB 1
   ATOM 6786 CG . LEU A 231 ? 26.25970 -16.50366 -41.63749 1.000 36.81592 C ? A ? 227 CG 1
   ATOM 6787 CD1 . LEU A 231 ? 27.61078 -15.88357 -41.41388 1.000 47.90114 C ? A ? 227 CD1 1
   ATOM 6788 CD2 . LEU A 231 ? 25.27370 -15.61618 -42.34611 1.000 49.00970 C ? A ? 227 CD2 1
   ATOM 6789 H . LEU A 231 ? 25.36940 -18.97389 -40.20905 1.000 28.82547 H ? A ? 227 H 1
   ATOM 6790 HA . LEU A 231 ? 24.29812 -18.11382 -42.48982 1.000 39.26073 H ? A ? 227 HA 1
   ATOM 6791 HB2 . LEU A 231 ? 26.98967 -18.39837 -41.69466 1.000 33.59772 H ? A ? 227 HB2 1
   ATOM 6792 HB3 . LEU A 231 ? 26.59356 -17.84125 -43.12928 1.000 33.59772 H ? A ? 227 HB3 1
   ATOM 6793 HG . LEU A 231 ? 25.89463 -16.58782 -40.74276 1.000 44.21369 H ? A ? 227 HG 1
   ATOM 6794 HD11 . LEU A 231 ? 27.49245 -14.97939 -41.08319 1.000 57.51596 H ? A ? 227 HD11 1
   ATOM 6795 HD12 . LEU A 231 ? 28.09734 -16.41290 -40.76274 1.000 57.51596 H ? A ? 227 HD12 1
   ATOM 6796 HD13 . LEU A 231 ? 28.09403 -15.86764 -42.25479 1.000 57.51596 H ? A ? 227 HD13 1
   ATOM 6797 HD21 . LEU A 231 ? 25.41770 -14.69835 -42.06724 1.000 58.84623 H ? A ? 227 HD21 1
   ATOM 6798 HD22 . LEU A 231 ? 25.40816 -15.69599 -43.30342 1.000 58.84623 H ? A ? 227 HD22 1
   ATOM 6799 HD23 . LEU A 231 ? 24.37413 -15.89513 -42.11404 1.000 58.84623 H ? A ? 227 HD23 1
   HETATM 6800 CB1 . CRO A 66 ? 10.61292 -7.36074 -19.78943 1.000 9.23257 C ? B ? . CB1 1
   HETATM 6801 CB2 . CRO A 66 ? 11.15668 -12.08461 -21.67795 1.000 8.74067 C ? B ? . CB2 1
   HETATM 6802 CG1 . CRO A 66 ? 10.54201 -5.97649 -19.17834 1.000 10.19156 C ? B ? . CG1 1
   HETATM 6803 OG1 . CRO A 66 ? 11.19851 -8.20648 -18.85297 1.000 9.89647 O ? B ? . OG1 1
   HETATM 6804 CG2 . CRO A 66 ? 11.16588 -13.24592 -22.55438 1.000 9.15653 C ? B ? . CG2 1
   HETATM 6805 CD1 . CRO A 66 ? 12.37244 -13.49847 -23.24967 1.000 9.68971 C ? B ? . CD1 1
   HETATM 6806 CD2 . CRO A 66 ? 10.02998 -13.99975 -22.88956 1.000 9.34955 C ? B ? . CD2 1
   HETATM 6807 CE1 . CRO A 66 ? 12.39265 -14.44437 -24.28154 1.000 9.42263 C ? B ? . CE1 1
   HETATM 6808 CE2 . CRO A 66 ? 10.06777 -14.96176 -23.89746 1.000 9.87346 C ? B ? . CE2 1
   HETATM 6809 CZ . CRO A 66 ? 11.26506 -15.14437 -24.59685 1.000 9.84138 C ? B ? . CZ 1
   HETATM 6810 OH . CRO A 66 ? 11.28868 -16.00812 -25.63791 1.000 10.53659 O ? B ? . OH 1
   HETATM 6811 C1 . CRO A 66 ? 9.39944 -9.17325 -20.94809 1.000 7.26679 C ? B ? . C1 1
   HETATM 6812 C2 . CRO A 66 ? 8.86390 -10.90025 -22.30829 1.000 7.82567 C ? B ? . C2 1
   HETATM 6813 C3 . CRO A 66 ? 7.31280 -8.12655 -23.48461 1.000 6.70636 C ? B ? . C3 1
   HETATM 6814 CA1 . CRO A 66 ? 9.28349 -7.88502 -20.24901 1.000 7.40967 C ? B ? . CA1 1
   HETATM 6815 CA2 . CRO A 66 ? 10.15286 -11.12508 -21.57235 1.000 8.39085 C ? B ? . CA2 1
   HETATM 6816 CA3 . CRO A 66 ? 7.23043 -9.02049 -22.25956 1.000 7.96284 C ? B ? . CA3 1
   HETATM 6817 N1 . CRO A 66 ? 8.30851 -8.04928 -19.17787 1.000 7.59025 N ? B ? . N1 1
   HETATM 6818 N2 . CRO A 66 ? 10.34695 -10.00453 -20.75060 1.000 8.21616 N ? B ? . N2 1
   HETATM 6819 N3 . CRO A 66 ? 8.47124 -9.65890 -21.86489 1.000 7.57654 N ? B ? . N3 1
   HETATM 6820 O2 . CRO A 66 ? 8.19649 -11.55870 -23.12510 1.000 8.47271 O ? B ? . O2 1
   HETATM 6821 O3 . CRO A 66 ? 6.28053 -7.76880 -24.08645 1.000 7.88370 O ? B ? . O3 1
   HETATM 6822 O . HOH A 301 ? 4.05256 -23.67658 -28.71448 0.775 20.04775 O ? C ? . O 1
   HETATM 6823 O . HOH A 302 ? 13.13296 -23.80225 3.94253 0.703 11.99975 O ? C ? . O 1
   HETATM 6825 O . HOH A 305 ? 25.41972 -13.77231 -20.69223 1.000 32.75912 O ? C ? . O 1
   HETATM 6826 O B HOH A 306 ? 20.52638 -12.53123 -9.37167 0.325 9.99528 O ? C ? . O 1
   HETATM 6827 O . HOH A 307 ? 22.67263 1.31712 -26.56117 0.607 16.11932 O ? C ? . O 1
   HETATM 6828 O . HOH A 308 ? 3.26717 -26.36498 -28.53105 0.718 19.48394 O ? C ? . O 1
   HETATM 6829 O A HOH A 309 ? 23.70353 -11.79582 -22.02624 0.538 22.48071 O ? C ? . O 1
   HETATM 6831 O . HOH A 312 ? 23.47863 -15.68994 -17.72322 0.591 20.56409 O ? C ? . O 1
   HETATM 6834 O . HOH A 318 ? 14.47103 -18.07043 -13.08548 0.810 14.69197 O ? C ? . O 1
   HETATM 6835 O . HOH A 319 ? 20.87482 -15.55182 -5.84737 0.933 22.24592 O ? C ? . O 1
   HETATM 6837 O . HOH A 322 ? 16.84608 -21.86512 -17.02892 0.630 20.04888 O ? C ? . O 1
   HETATM 6838 O . HOH A 323 ? -0.80141 4.87872 -19.55837 0.834 23.20493 O ? C ? . O 1
   HETATM 6840 O . HOH A 327 ? 7.44200 6.81520 -17.58963 0.647 16.04934 O ? C ? . O 1
   HETATM 6842 O . HOH A 330 ? 16.89894 -5.33102 -36.20719 0.848 31.93917 O ? C ? . O 1
   HETATM 6843 O . HOH A 331 ? 9.70866 -26.98320 -1.18364 0.660 22.37092 O ? C ? . O 1
   HETATM 6844 O . HOH A 332 ? 2.81258 -18.79678 4.07958 0.681 15.29354 O ? C ? . O 1
   HETATM 6846 O A HOH A 334 ? 20.13434 -19.81134 -5.52846 0.649 25.39112 O ? C ? . O 1
   HETATM 6847 O . HOH A 335 ? 4.13354 -23.65958 -4.95949 0.846 16.93379 O ? C ? . O 1
   HETATM 6848 O . HOH A 336 ? 7.31539 -22.60322 -40.28645 0.950 29.36048 O ? C ? . O 1
   HETATM 6849 O . HOH A 337 ? 9.08308 11.11133 -24.90538 0.832 21.73250 O ? C ? . O 1
   HETATM 6850 O . HOH A 338 ? 8.08104 -24.66100 -0.84736 0.734 20.48137 O ? C ? . O 1
   HETATM 6851 O . HOH A 339 ? -7.23828 -3.21082 -15.93511 0.864 16.66900 O ? C ? . O 1
   HETATM 6853 O A HOH A 341 ? 4.28938 -24.40341 5.86117 0.496 14.05169 O ? C ? . O 1
   HETATM 6854 O . HOH A 342 ? -7.99015 -15.61152 -2.33826 0.870 19.62832 O ? C ? . O 1
   HETATM 6855 O . HOH A 343 ? 20.72682 -12.50601 -24.66597 0.735 12.70870 O ? C ? . O 1
   HETATM 6856 O A HOH A 344 ? -12.16823 -11.32976 -10.50258 0.562 9.89473 O ? C ? . O 1
   HETATM 6858 O A HOH A 346 ? 16.00881 -21.44281 -41.45891 0.592 24.29049 O ? C ? . O 1
   HETATM 6860 O . HOH A 348 ? 13.82111 3.18315 -15.30562 0.699 14.11429 O ? C ? . O 1
   HETATM 6861 O . HOH A 349 ? 11.39041 -23.47865 -25.83375 0.838 9.05980 O ? C ? . O 1
   HETATM 6862 O . HOH A 350 ? 23.57888 -1.11051 -17.61654 1.000 36.52567 O ? C ? . O 1
   HETATM 6863 O . HOH A 352 ? -8.60805 -24.01370 -14.99529 0.680 16.57287 O ? C ? . O 1
   HETATM 6864 O . HOH A 353 ? -9.24620 -11.16530 -13.36862 0.565 16.73911 O ? C ? . O 1
   HETATM 6865 O . HOH A 354 ? 19.16711 -5.12309 -12.18407 0.927 10.35572 O ? C ? . O 1
   HETATM 6866 O . HOH A 356 ? 11.29611 -7.06988 -38.36459 0.748 13.34235 O ? C ? . O 1
   HETATM 6867 O . HOH A 357 ? 1.04547 -11.87352 -22.13514 0.883 9.88931 O ? C ? . O 1
   HETATM 6869 O . HOH A 359 ? 3.04146 -25.70399 1.90347 0.822 18.25687 O ? C ? . O 1
   HETATM 6870 O . HOH A 360 ? -1.98842 -0.22522 -32.64454 0.843 18.41149 O ? C ? . O 1
   HETATM 6872 O . HOH A 362 ? 26.11459 -12.18520 -19.01581 1.000 35.57564 O ? C ? . O 1
   HETATM 6873 O . HOH A 363 ? 10.28574 -13.69736 -34.59801 0.871 10.21760 O ? C ? . O 1
   HETATM 6874 O . HOH A 364 ? 11.14232 4.60974 -11.98102 0.863 23.59450 O ? C ? . O 1
   HETATM 6875 O . HOH A 365 ? 13.69603 -7.23565 -39.41439 0.842 17.91978 O ? C ? . O 1
   HETATM 6876 O . HOH A 367 ? 13.60250 -14.77317 -1.44891 0.759 20.51397 O ? C ? . O 1
   HETATM 6877 O . HOH A 369 ? 14.72142 -16.85328 -23.68697 0.528 9.88295 O ? C ? . O 1
   HETATM 6879 O . HOH A 371 ? -5.43918 -3.71303 -4.42281 0.681 14.19146 O ? C ? . O 1
   HETATM 6880 O . HOH A 372 ? 5.63688 -13.63932 -16.04632 0.912 6.74226 O ? C ? . O 1
   HETATM 6882 O . HOH A 374 ? 11.52148 6.51518 -4.80696 0.762 39.27293 O ? C ? . O 1
   HETATM 6883 O . HOH A 375 ? -0.49211 -16.51592 -42.33534 0.956 36.35038 O ? C ? . O 1
   HETATM 6884 O . HOH A 376 ? 11.76999 -1.09746 -0.83126 0.866 31.03221 O ? C ? . O 1
   HETATM 6885 O . HOH A 377 ? 8.84665 -16.87702 -26.38982 0.843 8.74308 O ? C ? . O 1
   HETATM 6886 O . HOH A 378 ? 8.54128 -21.52397 -37.84376 0.819 11.35616 O ? C ? . O 1
   HETATM 6887 O . HOH A 379 ? -2.85521 -16.63859 -31.31289 0.750 23.11621 O ? C ? . O 1
   HETATM 6888 O . HOH A 380 ? 4.22450 5.89879 -32.82427 0.781 24.44214 O ? C ? . O 1
   HETATM 6889 O . HOH A 381 ? 5.17086 -28.86773 -17.88516 0.690 14.28513 O ? C ? . O 1
   HETATM 6890 O . HOH A 382 ? -2.13704 -25.58016 -16.33845 0.666 21.34776 O ? C ? . O 1
   HETATM 6891 O . HOH A 383 ? 4.60495 -28.45898 -21.73685 0.679 13.14079 O ? C ? . O 1
   HETATM 6892 O . HOH A 384 ? -2.40575 -0.09452 -14.58395 0.816 22.14805 O ? C ? . O 1
   HETATM 6893 O . HOH A 385 ? 5.44087 -1.02890 -40.11415 0.786 28.18621 O ? C ? . O 1
   HETATM 6894 O . HOH A 386 ? -6.02484 0.27131 -14.13793 0.847 30.72528 O ? C ? . O 1
   HETATM 6895 O . HOH A 387 ? 6.65717 -9.17885 -26.40398 0.899 7.79420 O ? C ? . O 1
   HETATM 6896 O . HOH A 389 ? 22.40966 -9.24450 -27.76417 0.816 12.81267 O ? C ? . O 1
   HETATM 6897 O . HOH A 391 ? -4.67276 -6.75455 -22.96874 0.654 17.18563 O ? C ? . O 1
   HETATM 6898 O . HOH A 392 ? 22.82146 -15.22307 -32.15951 0.744 16.29230 O ? C ? . O 1
   HETATM 6899 O . HOH A 394 ? 13.59923 -24.06102 -24.18175 0.712 10.59227 O ? C ? . O 1
   HETATM 6900 O . HOH A 395 ? 24.46937 -11.82487 -38.82429 0.790 25.57384 O ? C ? . O 1
   HETATM 6901 O . HOH A 396 ? 11.90239 -27.88745 2.25361 0.763 12.30223 O ? C ? . O 1
   HETATM 6902 O . HOH A 397 ? 14.40913 5.09467 -17.10573 0.818 17.85988 O ? C ? . O 1
   HETATM 6903 O . HOH A 398 ? 9.01312 -26.76088 -25.68938 0.749 16.52158 O ? C ? . O 1
   HETATM 6904 O . HOH A 399 ? 8.33564 5.26085 -19.82228 0.777 13.18397 O ? C ? . O 1
   HETATM 6905 O . HOH A 400 ? 1.21687 -20.31175 -3.94539 0.860 9.21092 O ? C ? . O 1
   HETATM 6906 O . HOH A 401 ? -3.21371 -18.71389 -23.07706 0.794 15.96844 O ? C ? . O 1
   HETATM 6907 O . HOH A 402 ? 15.35439 -7.31799 -36.78049 0.864 19.63230 O ? C ? . O 1
   HETATM 6908 O . HOH A 403 ? 16.09799 -28.93869 -1.58367 0.954 23.64003 O ? C ? . O 1
   HETATM 6909 O . HOH A 404 ? 11.50633 8.38390 -12.85700 0.938 19.87171 O ? C ? . O 1
   HETATM 6910 O . HOH A 405 ? 19.22604 -11.03482 -7.74037 0.925 13.48354 O ? C ? . O 1
   HETATM 6911 O . HOH A 407 ? -4.43143 -9.70194 -32.92539 0.734 13.96257 O ? C ? . O 1
   HETATM 6912 O . HOH A 408 ? 15.40621 -22.65916 -38.74673 0.741 18.24833 O ? C ? . O 1
   HETATM 6913 O . HOH A 409 ? -7.62621 -20.22184 4.63270 0.916 8.62695 O ? C ? . O 1
   HETATM 6914 O . HOH A 410 ? 4.64580 -0.74991 -2.53720 0.713 14.35035 O ? C ? . O 1
   HETATM 6915 O . HOH A 411 ? 1.01915 5.99334 -23.33830 0.706 16.07114 O ? C ? . O 1
   HETATM 6916 O . HOH A 412 ? -8.48386 -20.13056 -17.39684 0.804 23.31280 O ? C ? . O 1
   HETATM 6917 O . HOH A 413 ? 15.34830 -0.66299 -1.41151 0.835 25.00276 O ? C ? . O 1
   HETATM 6918 O . HOH A 414 ? -7.24542 -9.69518 -14.32906 0.737 12.35976 O ? C ? . O 1
   HETATM 6919 O . HOH A 415 ? 13.49893 -16.84437 -10.65700 0.788 10.08279 O ? C ? . O 1
   HETATM 6920 O . HOH A 416 ? 22.50068 -22.11277 -31.50196 0.611 14.59560 O ? C ? . O 1
   HETATM 6921 O . HOH A 417 ? 3.59605 -13.99187 1.36199 0.773 20.56677 O ? C ? . O 1
   HETATM 6922 O . HOH A 418 ? -0.87845 -4.89928 -4.02877 0.662 9.45562 O ? C ? . O 1
   HETATM 6923 O . HOH A 419 ? -3.18132 -25.67701 -7.42757 0.662 21.32734 O ? C ? . O 1
   HETATM 6924 O . HOH A 420 ? 15.84141 -0.34790 -30.21524 0.840 11.97566 O ? C ? . O 1
   HETATM 6925 O . HOH A 421 ? 1.84424 -26.53348 -19.06957 0.824 19.90486 O ? C ? . O 1
   HETATM 6927 O . HOH A 424 ? -6.44798 -5.89200 -29.68015 0.768 17.79808 O ? C ? . O 1
   HETATM 6928 O . HOH A 425 ? 15.00488 5.83830 -30.43557 0.672 16.35222 O ? C ? . O 1
   HETATM 6929 O . HOH A 426 ? 16.05357 2.14659 -16.25277 0.600 17.38674 O ? C ? . O 1
   HETATM 6930 O B HOH A 427 ? 0.32489 -13.21847 -1.41874 0.481 13.72565 O ? C ? . O 1
   HETATM 6931 O . HOH A 428 ? 2.96219 -13.63554 -19.75648 0.889 7.81630 O ? C ? . O 1
   HETATM 6932 O . HOH A 429 ? -6.67050 -13.48668 -23.95330 0.687 25.44679 O ? C ? . O 1
   HETATM 6933 O . HOH A 430 ? 14.69083 -22.84152 -18.60106 0.711 19.64865 O ? C ? . O 1
   HETATM 6934 O . HOH A 431 ? 2.73961 -22.35862 -39.04839 0.710 23.31931 O ? C ? . O 1
   HETATM 6935 O . HOH A 432 ? 12.52026 -8.35673 -32.00816 0.874 9.25676 O ? C ? . O 1
   HETATM 6936 O . HOH A 433 ? -0.63596 1.57914 -11.46627 0.842 20.28829 O ? C ? . O 1
   HETATM 6937 O . HOH A 434 ? -1.03844 -27.70289 -10.21838 0.773 19.56909 O ? C ? . O 1
   HETATM 6938 O . HOH A 435 ? 9.60003 -7.44419 -1.87701 0.885 16.51393 O ? C ? . O 1
   HETATM 6939 O . HOH A 436 ? -0.10964 -1.08099 -25.37765 0.696 13.23887 O ? C ? . O 1
   HETATM 6940 O . HOH A 437 ? 19.48748 -14.65568 -15.92334 0.862 14.96366 O ? C ? . O 1
   HETATM 6941 O . HOH A 438 ? 8.30174 -23.30121 -28.70938 0.818 8.84251 O ? C ? . O 1
   HETATM 6942 O . HOH A 439 ? -4.59733 -8.62874 -37.15155 0.739 20.53993 O ? C ? . O 1
   HETATM 6943 O . HOH A 440 ? 13.79155 6.70728 -28.83623 0.732 19.09057 O ? C ? . O 1
   HETATM 6944 O . HOH A 441 ? 6.87208 -3.57534 -40.59705 0.727 15.59918 O ? C ? . O 1
   HETATM 6945 O . HOH A 442 ? 4.86849 -25.86275 -6.15041 0.593 15.96625 O ? C ? . O 1
   HETATM 6946 O . HOH A 443 ? 13.02601 -8.28227 -25.44186 0.526 10.21939 O ? C ? . O 1
   HETATM 6947 O . HOH A 444 ? 7.70980 -24.93990 -36.87575 0.677 21.40849 O ? C ? . O 1
   HETATM 6948 O . HOH A 445 ? 9.13824 -14.75562 -15.19801 0.900 7.08519 O ? C ? . O 1
   HETATM 6949 O . HOH A 446 ? 11.04064 6.17711 -30.02402 0.893 19.48040 O ? C ? . O 1
   HETATM 6950 O . HOH A 447 ? 12.04567 -24.49991 -21.95729 0.662 12.49324 O ? C ? . O 1
   HETATM 6952 O . HOH A 450 ? 3.63568 -8.41372 -23.58073 0.852 6.94089 O ? C ? . O 1
   HETATM 6953 O . HOH A 451 ? -6.51025 -6.14212 -33.99988 0.781 18.19945 O ? C ? . O 1
   HETATM 6954 O . HOH A 452 ? 10.92288 -4.33806 -2.96243 0.800 9.46670 O ? C ? . O 1
   HETATM 6956 O . HOH A 454 ? 1.01956 -23.68524 -19.33319 0.869 13.29776 O ? C ? . O 1
   HETATM 6957 O . HOH A 455 ? 5.43781 -23.64028 -37.44462 0.693 20.88086 O ? C ? . O 1
   HETATM 6958 O . HOH A 457 ? 0.45005 2.15922 -32.32801 0.780 24.15733 O ? C ? . O 1
   HETATM 6959 O . HOH A 458 ? -4.32958 -17.62067 5.17498 0.815 11.10256 O ? C ? . O 1
   HETATM 6961 O . HOH A 460 ? 1.24967 -29.16576 -11.69372 0.983 26.90533 O ? C ? . O 1
   HETATM 6962 O . HOH A 461 ? 11.02543 4.39280 -32.37203 0.859 16.54891 O ? C ? . O 1
   HETATM 6963 O . HOH A 462 ? -1.49092 -8.57317 -40.07225 0.718 20.95353 O ? C ? . O 1
   HETATM 6964 O . HOH A 463 ? 20.41265 -21.03933 -16.51889 0.820 21.36682 O ? C ? . O 1
   HETATM 6965 O . HOH A 464 ? -6.42164 -18.36383 1.87283 0.772 11.26295 O ? C ? . O 1
   HETATM 6966 O . HOH A 465 ? 23.09980 -2.91310 -13.92350 0.704 19.67568 O ? C ? . O 1
   HETATM 6967 O . HOH A 466 ? 0.17994 0.39520 -13.84982 0.793 13.87811 O ? C ? . O 1
   HETATM 6968 O . HOH A 467 ? 13.11545 -17.65032 -8.03200 0.698 9.05972 O ? C ? . O 1
   HETATM 6969 O . HOH A 468 ? 6.86329 -28.55822 -23.05307 0.776 19.31915 O ? C ? . O 1
   HETATM 6970 O . HOH A 469 ? 0.40985 -5.23575 -36.49747 0.877 12.77036 O ? C ? . O 1
   HETATM 6971 O . HOH A 470 ? 15.86551 -18.53116 -9.93364 0.728 14.97891 O ? C ? . O 1
   HETATM 6972 O . HOH A 471 ? -5.18165 -20.55738 -1.67132 0.817 23.81002 O ? C ? . O 1
   HETATM 6974 O . HOH A 474 ? 19.76997 -1.59182 -8.85778 1.000 30.96214 O ? C ? . O 1
   HETATM 6975 O . HOH A 475 ? 1.18708 6.41045 -31.62130 0.892 14.73402 O ? C ? . O 1
   HETATM 6976 O . HOH A 476 ? 20.58941 -1.92011 -4.08135 0.827 19.97389 O ? C ? . O 1
   HETATM 6977 O . HOH A 477 ? -2.29668 -13.71046 -29.74795 0.542 16.17920 O ? C ? . O 1
   HETATM 6978 O . HOH A 478 ? 12.76455 -13.71806 -18.95776 0.688 13.27991 O ? C ? . O 1
   HETATM 6979 O . HOH A 479 ? 22.06751 2.12147 -30.25744 0.713 19.52795 O ? C ? . O 1
   HETATM 6980 O . HOH A 480 ? 12.97184 -20.84085 -21.42002 0.662 10.67096 O ? C ? . O 1
   HETATM 6981 O . HOH A 481 ? 15.68638 -7.10639 -25.33134 0.590 11.45840 O ? C ? . O 1
   HETATM 6982 O . HOH A 482 ? 18.55562 -24.65790 -31.81188 0.831 10.16961 O ? C ? . O 1
   HETATM 6983 O . HOH A 483 ? -5.10329 -25.52617 -11.92888 0.869 29.71887 O ? C ? . O 1
   HETATM 6984 O . HOH A 484 ? -8.39937 -14.56217 -9.91936 0.760 14.70498 O ? C ? . O 1
   HETATM 6985 O B HOH A 485 ? 3.77726 -25.85734 4.88982 0.455 15.28951 O ? C ? . O 1
   HETATM 6986 O . HOH A 486 ? 6.46719 -8.87190 -2.97046 0.918 11.21998 O ? C ? . O 1
   HETATM 6987 O . HOH A 487 ? 8.97639 -31.16045 -8.65526 0.934 40.73492 O ? C ? . O 1
   HETATM 6988 O . HOH A 488 ? 14.49629 4.53320 -34.80654 0.847 24.32230 O ? C ? . O 1
   HETATM 6989 O . HOH A 489 ? 9.31423 -14.89999 -3.29479 0.947 11.35790 O ? C ? . O 1
   HETATM 6990 O . HOH A 490 ? -6.38849 -5.43489 -10.84341 0.778 8.46105 O ? C ? . O 1
   HETATM 6991 O . HOH A 491 ? 6.15837 -23.39522 -30.45711 0.734 15.22164 O ? C ? . O 1
   HETATM 6992 O . HOH A 492 ? 11.63437 -23.26656 -32.95232 0.740 15.66452 O ? C ? . O 1
   HETATM 6994 O . HOH A 494 ? -5.39236 -3.23872 -9.52324 0.849 13.94913 O ? C ? . O 1
   HETATM 6995 O . HOH A 495 ? 7.41138 7.15382 -21.88340 0.697 19.69640 O ? C ? . O 1
   HETATM 6996 O . HOH A 496 ? 3.36462 -3.58213 -39.21646 0.736 16.42940 O ? C ? . O 1
   HETATM 6997 O . HOH A 497 ? 18.15505 -1.76055 -14.99247 0.800 16.35752 O ? C ? . O 1
   HETATM 6998 O . HOH A 498 ? 22.75165 -4.62838 -9.77808 0.759 16.24779 O ? C ? . O 1
   HETATM 6999 O B HOH A 499 ? 18.48590 -11.85906 -11.11898 0.291 9.02507 O ? C ? . O 1
   HETATM 7000 O . HOH A 500 ? 18.25162 -2.40446 -34.08447 0.933 26.70818 O ? C ? . O 1
   HETATM 7001 O . HOH A 501 ? -0.52340 -17.18687 -32.72032 0.879 21.10834 O ? C ? . O 1
   HETATM 7003 O . HOH A 503 ? 6.72424 3.43602 -12.28640 0.710 21.29563 O ? C ? . O 1
   HETATM 7004 O . HOH A 504 ? 7.49195 -16.98538 -14.67165 0.841 8.46168 O ? C ? . O 1
   HETATM 7005 O . HOH A 505 ? 16.37354 -2.71489 -36.04853 0.802 24.11958 O ? C ? . O 1
   HETATM 7006 O A HOH A 507 ? 2.20904 -21.83066 -27.43688 0.522 15.01996 O ? C ? . O 1
   HETATM 7007 O . HOH A 508 ? 14.99682 3.70472 -32.26503 0.703 13.98331 O ? C ? . O 1
   HETATM 7008 O . HOH A 509 ? 19.98785 -24.60906 -35.12348 0.609 16.22971 O ? C ? . O 1
   HETATM 7009 O . HOH A 510 ? 5.06053 -26.28664 -14.48164 0.805 16.52293 O ? C ? . O 1
   HETATM 7011 O . HOH A 512 ? -4.35822 -15.70264 -0.26254 0.880 21.20547 O ? C ? . O 1
   HETATM 7013 O . HOH A 514 ? -0.36557 -18.10574 1.43012 0.734 14.23031 O ? C ? . O 1
   HETATM 7014 O . HOH A 515 ? -4.20457 0.56414 -10.08406 0.752 20.56160 O ? C ? . O 1
   HETATM 7015 O . HOH A 516 ? 21.45335 -18.47418 -14.91925 0.751 20.85951 O ? C ? . O 1
   HETATM 7016 O . HOH A 517 ? 17.09815 -14.24939 -2.98605 0.816 16.86098 O ? C ? . O 1
   HETATM 7017 O . HOH A 518 ? -2.41738 1.72768 -8.46167 0.767 29.18026 O ? C ? . O 1
   HETATM 7018 O . HOH A 520 ? 25.50963 -11.08838 -34.46309 0.749 17.27184 O ? C ? . O 1
   HETATM 7020 O . HOH A 522 ? 11.23508 -8.57717 -23.35691 0.839 7.51152 O ? C ? . O 1
   HETATM 7021 O . HOH A 523 ? 5.62325 -24.65044 1.28816 0.860 21.63681 O ? C ? . O 1
   HETATM 7022 O . HOH A 524 ? 11.47601 -23.49617 -39.65368 0.865 17.58469 O ? C ? . O 1
   HETATM 7023 O . HOH A 525 ? 0.95768 -25.20440 0.04683 0.837 20.10023 O ? C ? . O 1
   HETATM 7024 O . HOH A 526 ? -6.70910 -22.23634 -4.76467 0.812 27.40532 O ? C ? . O 1
   HETATM 7026 O . HOH A 528 ? -5.71503 -17.81611 -14.47400 0.712 13.73884 O ? C ? . O 1
   HETATM 7027 O . HOH A 529 ? -7.40633 -7.32112 -3.48674 0.760 13.86810 O ? C ? . O 1
   HETATM 7028 O . HOH A 530 ? 7.09503 -14.13464 -43.78368 0.893 23.94477 O ? C ? . O 1
   HETATM 7030 O A HOH A 532 ? 19.12798 -0.24449 -23.64232 0.350 10.06531 O ? C ? . O 1
   HETATM 7031 O . HOH A 533 ? -7.40325 -11.30897 -27.47498 0.980 24.23689 O ? C ? . O 1
   HETATM 7032 O . HOH A 534 ? -5.32985 -4.11990 -18.82506 0.955 28.40875 O ? C ? . O 1
   HETATM 7033 O . HOH A 535 ? 8.44604 -27.28988 -9.84278 0.750 15.91654 O ? C ? . O 1
   HETATM 7034 O . HOH A 536 ? 3.44385 -10.43545 -21.83142 0.923 7.54620 O ? C ? . O 1
   HETATM 7035 O . HOH A 537 ? 12.83030 -29.26051 -7.27157 0.877 24.21283 O ? C ? . O 1
   HETATM 7036 O . HOH A 538 ? 9.12262 2.72312 -11.94431 0.870 19.53218 O ? C ? . O 1
   HETATM 7037 O . HOH A 539 ? 9.07695 -26.34841 -4.07441 0.814 16.47778 O ? C ? . O 1
   HETATM 7038 O . HOH A 540 ? 23.07792 -19.54204 -33.28136 0.902 24.15969 O ? C ? . O 1
   HETATM 7039 O . HOH A 541 ? 18.59759 -22.55787 -19.25399 0.523 18.03764 O ? C ? . O 1
   HETATM 7040 O . HOH A 542 ? 5.42572 10.84839 -28.27940 0.911 23.67167 O ? C ? . O 1
   HETATM 7041 O B HOH A 544 ? 18.41686 -0.38161 -22.21350 0.478 11.61390 O ? C ? . O 1
   HETATM 7042 O . HOH A 545 ? 17.23471 -6.57458 -33.70359 0.869 17.01638 O ? C ? . O 1
   HETATM 7043 O . HOH A 546 ? 22.74525 -11.12810 -15.77107 0.863 29.78495 O ? C ? . O 1
   HETATM 7044 O . HOH A 547 ? 16.40003 -22.69032 -21.01444 0.799 14.30518 O ? C ? . O 1
   HETATM 7045 O . HOH A 548 ? 10.71632 5.91738 -2.07558 0.781 24.94224 O ? C ? . O 1
   HETATM 7046 O . HOH A 549 ? 22.92322 -7.61788 -34.56177 0.849 23.76364 O ? C ? . O 1
   HETATM 7047 O . HOH A 550 ? -4.69611 -23.69879 -0.43226 0.926 24.40716 O ? C ? . O 1
   HETATM 7048 O . HOH A 551 ? 19.70812 2.59276 -19.04718 0.759 22.40607 O ? C ? . O 1
   HETATM 7049 O . HOH A 552 ? 14.83133 -20.18861 -16.19548 0.705 16.60255 O ? C ? . O 1
   HETATM 7050 O . HOH A 553 ? 7.71706 -1.72239 0.78270 0.730 31.01392 O ? C ? . O 1
   HETATM 7051 O . HOH A 554 ? 6.72024 -27.68899 -7.80068 0.779 23.27010 O ? C ? . O 1
   HETATM 7052 O . HOH A 555 ? -0.05650 -25.21876 -12.89661 0.804 13.11601 O ? C ? . O 1
   HETATM 7053 O . HOH A 556 ? -4.12752 -15.85228 -22.40003 0.833 18.58624 O ? C ? . O 1
   HETATM 7054 O . HOH A 558 ? -6.27456 -17.58822 -1.99109 0.775 22.69959 O ? C ? . O 1
   HETATM 7055 O . HOH A 559 ? -1.31972 -18.66378 -25.01970 0.715 19.34553 O ? C ? . O 1
   HETATM 7056 O . HOH A 561 ? -3.28111 -2.91530 -17.78464 0.759 18.21812 O ? C ? . O 1
   HETATM 7057 O . HOH A 562 ? 5.15267 -8.00258 4.37105 1.000 31.64727 O ? C ? . O 1
   HETATM 7058 O . HOH A 563 ? -1.64232 -0.43841 0.02873 0.859 29.84423 O ? C ? . O 1
   HETATM 7059 O . HOH A 565 ? 10.41894 -30.02310 -17.26752 0.807 25.07223 O ? C ? . O 1
   HETATM 7060 O . HOH A 566 ? 6.83991 -6.67525 -42.54689 0.741 23.60656 O ? C ? . O 1
   HETATM 7061 O . HOH A 567 ? 20.84776 -9.53459 -17.56884 0.541 13.32306 O ? C ? . O 1
   HETATM 7062 O . HOH A 569 ? 4.55527 -16.83904 3.68416 0.892 25.33758 O ? C ? . O 1
   HETATM 7063 O . HOH A 570 ? 17.02890 -22.97679 -33.57906 0.781 12.70346 O ? C ? . O 1
   HETATM 7064 O . HOH A 571 ? 18.11833 -23.32895 -38.42931 0.664 19.50738 O ? C ? . O 1
   HETATM 7065 O . HOH A 572 ? 6.07413 -33.64098 -13.37337 0.968 32.56380 O ? C ? . O 1
   HETATM 7066 O . HOH A 574 ? 24.78267 -9.50289 -36.62797 0.726 27.37703 O ? C ? . O 1
   HETATM 7068 O . HOH A 580 ? 21.99341 0.20819 -24.43717 0.714 24.55962 O ? C ? . O 1
   HETATM 7069 O . HOH A 581 ? 21.19484 4.40587 -29.19357 0.856 18.83674 O ? C ? . O 1
   HETATM 7071 O . HOH A 584 ? 9.83433 -25.46032 -27.90934 0.741 15.74134 O ? C ? . O 1
   HETATM 7072 O . HOH A 586 ? 26.11088 -7.57399 -31.92293 0.789 16.48773 O ? C ? . O 1
   HETATM 7073 O . HOH A 588 ? 14.42761 -23.89661 -33.71843 0.769 14.95143 O ? C ? . O 1
   HETATM 7076 O . HOH A 592 ? 23.20826 -16.78397 -34.92997 0.958 42.18560 O ? C ? . O 1
   HETATM 7077 O . HOH A 595 ? 9.31831 -4.12289 -0.29680 0.912 32.49192 O ? C ? . O 1
   HETATM 7079 O . HOH A 597 ? -2.79579 0.52086 -35.10018 0.697 18.64427 O ? C ? . O 1
   HETATM 7080 O . HOH A 599 ? 23.91611 -17.83774 -16.15739 0.718 16.64756 O ? C ? . O 1
   HETATM 7081 O . HOH A 600 ? 1.05743 -4.71514 -39.11579 0.858 38.43802 O ? C ? . O 1
   HETATM 7082 O . HOH A 602 ? 19.70572 -24.76439 -18.41595 0.783 21.02245 O ? C ? . O 1
   HETATM 7083 O . HOH A 606 ? 1.35534 -27.29215 -13.79817 0.949 27.44100 O ? C ? . O 1
   HETATM 7084 O . HOH A 607 ? 5.49368 5.38565 -10.81271 0.890 35.69166 O ? C ? . O 1
   HETATM 7085 O B HOH A 608 ? 16.63128 -22.40319 -40.79840 0.391 18.92181 O ? C ? . O 1
   HETATM 7086 O . HOH A 609 ? 5.01436 -1.98339 0.11530 0.788 29.66309 O ? C ? . O 1
   HETATM 7087 O . HOH A 610 ? 13.29807 4.79592 -13.16810 0.778 25.26286 O ? C ? . O 1
   HETATM 7088 O . HOH A 611 ? 11.08551 -25.88163 -32.41553 0.767 20.47236 O ? C ? . O 1
   HETATM 7089 O . HOH A 612 ? 10.73016 6.65325 -19.83032 0.800 14.88659 O ? C ? . O 1
   HETATM 7090 O . HOH A 613 ? 2.53506 2.31446 -39.92536 0.849 26.71400 O ? C ? . O 1
   HETATM 7091 O . HOH A 615 ? 17.24659 0.77191 -14.42500 0.848 30.61395 O ? C ? . O 1
   HETATM 7092 O . HOH A 616 ? -8.08391 -15.94645 -29.77055 1.000 38.01899 O ? C ? . O 1
   HETATM 7094 O . HOH A 620 ? 7.76312 -10.30966 -0.94271 0.877 19.71770 O ? C ? . O 1
   HETATM 7095 O . HOH A 621 ? 25.03708 0.27832 -27.75814 0.934 26.26391 O ? C ? . O 1
   HETATM 7097 O . HOH A 623 ? -6.45285 -25.35039 -16.00514 0.780 31.61079 O ? C ? . O 1
   HETATM 7100 O . HOH A 627 ? -6.36487 -2.48806 -7.00336 0.842 22.05061 O ? C ? . O 1
   HETATM 7101 O . HOH A 628 ? -7.82264 -4.75088 -3.55239 0.737 18.68588 O ? C ? . O 1
   HETATM 7103 O . HOH A 630 ? 1.45307 -27.77005 -16.68492 0.747 19.39128 O ? C ? . O 1
   HETATM 7104 O . HOH A 633 ? 22.74818 -3.14113 -7.58245 0.765 14.68912 O ? C ? . O 1
   HETATM 7105 O . HOH A 634 ? 7.60654 -30.34910 -15.18874 0.835 27.43852 O ? C ? . O 1
   HETATM 7106 O . HOH A 635 ? 7.99963 5.40982 -32.87739 0.876 31.31172 O ? C ? . O 1
   HETATM 7108 O . HOH A 637 ? 7.04009 -8.07305 -44.94787 1.000 40.90603 O ? C ? . O 1
   HETATM 7109 O . HOH A 639 ? 22.01701 -3.99916 -5.31184 0.758 20.56003 O ? C ? . O 1
   HETATM 7110 O . HOH A 640 ? 20.21196 -2.94244 -13.44535 0.831 13.56623 O ? C ? . O 1
   HETATM 7112 O . HOH A 643 ? -6.18067 -26.78746 -13.87546 0.721 30.98477 O ? C ? . O 1
   HETATM 7113 O . HOH A 644 ? 19.11618 -2.32994 -1.75440 0.940 30.31137 O ? C ? . O 1
   HETATM 7114 O . HOH A 645 ? -2.66645 -25.98523 -13.70004 0.809 21.36383 O ? C ? . O 1
   HETATM 7115 O . HOH A 646 ? 2.67360 -25.80970 -2.18177 0.693 23.46280 O ? C ? . O 1
   HETATM 7116 O . HOH A 647 ? 6.66839 -27.85408 -15.96151 0.723 15.74629 O ? C ? . O 1
   HETATM 7117 O . HOH A 648 ? -4.25154 -0.34912 -31.37270 0.723 18.64973 O ? C ? . O 1
   HETATM 7119 O . HOH A 654 ? 20.42803 1.53278 -22.90117 0.704 18.60956 O ? C ? . O 1
   HETATM 7121 O . HOH A 656 ? 16.20419 1.82488 -11.69390 0.855 22.01813 O ? C ? . O 1
   HETATM 7122 O . HOH A 657 ? 22.97200 -0.32724 -4.34338 0.717 25.12333 O ? C ? . O 1
   HETATM 7125 O . HOH A 660 ? 20.44606 4.16149 -22.66684 0.805 18.43254 O ? C ? . O 1
   HETATM 7749 O . HOH S 661 ? 17.06314 -13.21023 -42.49051 1.000 25.00079 O ? D ? . O 1
   HETATM 7750 O . HOH S 662 ? 6.61804 -30.93260 -19.22672 0.935 29.41405 O ? D ? . O 1
   HETATM 7751 O . HOH S 663 ? 19.85297 -14.22599 -10.41483 0.344 11.49776 O ? D ? . O 1
   HETATM 7752 O . HOH S 664 ? -10.61334 -12.61708 -12.96476 0.946 33.79151 O ? D ? . O 1
   HETATM 7753 O . HOH S 665 ? 4.02408 8.15399 -25.06440 0.619 23.56554 O ? D ? . O 1
   HETATM 7754 O . HOH S 666 ? -4.51889 -18.35368 -0.03089 0.334 11.46954 O ? D ? . O 1
   HETATM 7755 O . HOH S 667 ? 17.85488 -22.43122 -4.20652 0.724 24.21309 O ? D ? . O 1
   HETATM 7757 O . HOH S 669 ? 6.64814 -18.20491 2.99820 0.491 17.45016 O ? D ? . O 1
   HETATM 7758 O . HOH S 670 ? 19.65826 0.48383 -20.81716 0.859 27.76352 O ? D ? . O 1
   HETATM 7759 O . HOH S 671 ? 21.30766 -14.75948 -8.59344 0.999 31.72348 O ? D ? . O 1
   HETATM 7760 O . HOH S 672 ? -2.62472 -24.85932 -11.87512 0.332 12.58534 O ? D ? . O 1
   HETATM 7761 O . HOH S 673 ? 7.42667 -26.10490 -22.31009 0.514 20.99847 O ? D ? . O 1
   HETATM 7762 O . HOH S 674 ? 23.80788 -13.22024 -17.48717 0.542 20.57634 O ? D ? . O 1
   HETATM 7763 O . HOH S 675 ? -5.98473 -6.50289 -1.16928 0.997 28.33325 O ? D ? . O 1
   HETATM 7767 O . HOH S 679 ? 11.96845 5.82476 -9.61390 0.811 26.86180 O ? D ? . O 1
   HETATM 7768 O . HOH S 680 ? 16.97616 -23.75247 -6.21590 0.650 23.32837 O ? D ? . O 1
   HETATM 7770 O . HOH S 682 ? 8.95695 -8.50759 0.66149 0.525 21.07239 O ? D ? . O 1
   HETATM 7773 O . HOH S 685 ? 2.16838 4.33864 -33.08099 0.441 18.47890 O ? D ? . O 1
   HETATM 7774 O . HOH S 686 ? 6.50662 -11.45876 1.42823 0.807 27.27021 O ? D ? . O 1
   HETATM 7776 O . HOH S 688 ? 10.26296 -14.73858 -42.99140 0.791 29.71841 O ? D ? . O 1
   HETATM 7777 O . HOH S 689 ? 23.01500 -21.68733 -34.00600 0.606 30.98939 O ? D ? . O 1
   HETATM 7779 O . HOH S 691 ? -6.31259 -1.19264 -5.17524 0.571 20.65613 O ? D ? . O 1
   HETATM 7784 O . HOH S 696 ? 12.44630 -3.26412 -1.11834 0.725 29.16414 O ? D ? . O 1
   HETATM 7786 O . HOH S 698 ? 24.49560 1.18967 -16.76637 0.888 46.31132 O ? D ? . O 1
   HETATM 7787 O . HOH S 699 ? 18.43289 5.52068 -6.13839 0.554 25.87916 O ? D ? . O 1
   HETATM 7790 O . HOH S 702 ? 21.67679 -23.39617 -17.21405 0.413 17.46174 O ? D ? . O 1
   HETATM 7791 O . HOH S 703 ? 0.91604 2.66141 -34.85577 0.535 26.40204 O ? D ? . O 1
   HETATM 7792 O . HOH S 704 ? 2.13309 -27.59766 -3.73843 0.756 34.45529 O ? D ? . O 1
   HETATM 7794 O . HOH S 706 ? 16.94831 -22.91798 -36.16382 0.426 17.74771 O ? D ? . O 1
   HETATM 7795 O . HOH S 707 ? 19.17914 -4.92781 -33.70099 0.490 19.53304 O ? D ? . O 1
   HETATM 7796 O . HOH S 708 ? -4.42589 -24.06365 -17.04283 0.907 32.65283 O ? D ? . O 1
   HETATM 7798 O . HOH S 710 ? -4.42869 -0.62925 -34.40549 0.344 19.03905 O ? D ? . O 1
   HETATM 7801 O . HOH S 713 ? 8.85555 -21.30050 -42.02903 0.785 34.98289 O ? D ? . O 1
   HETATM 7803 O . HOH S 715 ? 22.71287 -17.89353 -5.42031 0.745 22.41147 O ? D ? . O 1
   HETATM 7809 O . HOH S 721 ? 6.49011 -26.04937 -31.63158 0.444 18.38577 O ? D ? . O 1
   HETATM 7811 O . HOH S 723 ? -3.78814 -11.15227 -38.48422 0.479 19.89471 O ? D ? . O 1
   HETATM 7812 O . HOH S 724 ? 9.48618 -31.43753 -13.04525 0.528 25.36388 O ? D ? . O 1
   HETATM 7830 O . HOH S 742 ? 5.19636 1.57131 -40.60400 0.583 24.58804 O ? D ? . O 1
   HETATM 7832 O . HOH S 744 ? 5.61756 -10.29336 -45.15337 0.749 41.28109 O ? D ? . O 1
   HETATM 7833 O . HOH S 745 ? -10.10248 -16.49483 -3.21866 0.752 37.64185 O ? D ? . O 1
   HETATM 7835 O . HOH S 747 ? -4.40884 -4.98909 -21.52288 0.485 27.79909 O ? D ? . O 1
   HETATM 7836 O . HOH S 748 ? 6.14805 7.61845 -33.83316 0.910 40.63451 O ? D ? . O 1
   HETATM 7838 O . HOH S 750 ? 11.58485 1.62554 -45.50899 1.000 40.00137 O ? D ? . O 1
   HETATM 7839 O . HOH S 751 ? 6.46110 -16.43534 -44.86713 0.819 38.10993 O ? D ? . O 1
   HETATM 7847 O . HOH S 759 ? 6.89603 -12.35076 -45.67329 0.554 28.86236 O ? D ? . O 1
   HETATM 7854 O . HOH S 766 ? 22.80945 -14.78913 -25.52141 0.424 23.60321 O ? D ? . O 1
   HETATM 7855 O . HOH S 767 ? 8.00892 -4.32988 -43.58744 0.366 24.74600 O ? D ? . O 1
   HETATM 7908 O . HOH S 769 ? 24.77260 -13.62862 -32.91025 0.878 26.44150 O ? E ? . O 1
   HETATM 7909 O . HOH S 770 ? 22.79949 -5.02487 -33.52564 0.517 21.88491 O ? E ? . O 1
   HETATM 7910 O . HOH S 771 ? 3.68920 -23.10409 -34.20016 0.695 25.51245 O ? E ? . O 1
   HETATM 7911 O . HOH S 772 ? 8.60718 -27.11554 -32.67926 0.587 20.34194 O ? E ? . O 1
   HETATM 7913 O . HOH S 774 ? 3.32758 -4.06076 -41.99843 0.612 20.53895 O ? E ? . O 1
   HETATM 7916 O . HOH S 777 ? 19.30000 -13.41645 -12.24773 0.266 17.08777 O ? E ? . O 1
   HETATM 7917 O . HOH S 778 ? 17.77295 4.59687 -16.83883 0.666 25.87184 O ? E ? . O 1
   HETATM 7918 O . HOH S 779 ? 20.01008 -16.51414 -10.41351 0.650 22.71571 O ? E ? . O 1
   HETATM 7922 O . HOH S 783 ? -2.10435 -25.02224 0.54075 0.551 24.52387 O ? E ? . O 1
   HETATM 7924 O . HOH S 785 ? 16.47030 -14.88899 -44.14084 0.763 32.53532 O ? E ? . O 1
   HETATM 7937 O . HOH S 798 ? -4.11221 -13.12336 -36.54853 0.445 21.73261 O ? E ? . O 1
   HETATM 7941 O . HOH S 802 ? 20.63169 -1.63655 -10.98780 0.770 35.73566 O ? E ? . O 1
   HETATM 7942 O . HOH S 803 ? 9.97877 0.48154 2.67317 0.636 30.08740 O ? E ? . O 1
   HETATM 7958 O . HOH S 819 ? 26.00400 0.31985 -18.35096 0.864 39.54763 O ? E ? . O 1
   HETATM 7963 O . HOH S 824 ? 9.50406 6.62758 -10.44077 1.000 48.04216 O ? E ? . O 1
   HETATM 7969 O . HOH S 830 ? 3.39808 6.35306 -23.83245 0.430 28.14004 O ? E ? . O 1
   HETATM 7975 O . HOH S 836 ? 14.70643 -25.87927 -37.91647 0.622 35.10950 O ? E ? . O 1
   HETATM 7984 O . HOH S 845 ? 8.69962 -31.40636 -16.89531 0.373 26.45443 O ? E ? . O 1
   HETATM 7986 O . HOH S 847 ? 15.50292 -29.91778 -3.85772 0.538 24.56387 O ? E ? . O 1
   HETATM 7990 O . HOH S 851 ? 18.85164 -18.54654 -10.11725 0.509 29.82503 O ? E ? . O 1
   HETATM 7992 O . HOH S 853 ? 23.56251 3.47988 -17.33819 1.000 36.81436 O ? E ? . O 1
   HETATM 7994 O . HOH S 855 ? 10.00024 -30.04403 1.31319 0.560 26.85219 O ? E ? . O 1
   HETATM 8000 O . HOH S 861 ? -7.54609 -28.65116 -13.41261 0.325 21.04298 O ? E ? . O 1
   HETATM 8038 O . HOH S 869 ? -1.15034 -20.76418 -30.92190 0.530 27.69990 O ? F ? . O 1
   HETATM 8042 O . HOH S 873 ? -2.86546 -4.74434 -4.16553 0.336 13.78634 O ? F ? . O 1
   HETATM 8046 O . HOH S 877 ? 2.14113 7.47452 -18.20977 0.675 34.86002 O ? F ? . O 1
   HETATM 8052 O . HOH S 883 ? -3.97338 1.92400 -13.59394 0.519 22.64294 O ? F ? . O 1
   HETATM 8054 O . HOH S 885 ? 7.16457 -32.93563 -18.02550 0.537 26.77511 O ? F ? . O 1
   HETATM 8057 O . HOH S 888 ? -2.55965 -1.03416 -38.58385 0.581 35.75840 O ? F ? . O 1
   HETATM 8061 O . HOH S 892 ? 8.89187 -26.97778 -6.55886 0.387 25.40299 O ? F ? . O 1
   HETATM 8063 O . HOH S 894 ? -6.27954 -13.58445 -35.46477 0.495 26.05642 O ? F ? . O 1
   HETATM 8064 O . HOH S 895 ? -3.41858 -1.92735 -40.25420 0.475 26.93726 O ? F ? . O 1
   HETATM 8066 O . HOH S 897 ? 5.34619 -27.46685 -27.20761 0.410 17.28019 O ? F ? . O 1
   HETATM 8073 O . HOH S 904 ? 11.32352 9.32708 -10.49978 0.453 21.75059 O ? F ? . O 1
   HETATM 8075 O . HOH S 906 ? 21.14633 -1.21222 -6.91248 0.277 17.33211 O ? F ? . O 1
   HETATM 8081 O . HOH S 912 ? -0.01878 -9.83388 -42.97411 0.432 23.77348 O ? F ? . O 1
   HETATM 8083 O . HOH S 914 ? 21.68467 -2.07187 -15.41899 0.306 16.76714 O ? F ? . O 1
   HETATM 8086 O . HOH S 917 ? 17.37971 -17.87375 -43.04258 0.464 21.40876 O ? F ? . O 1
   HETATM 8093 O . HOH S 924 ? 6.25991 4.29226 -34.14351 0.201 13.20462 O ? F ? . O 1
   HETATM 8095 O . HOH S 926 ? -1.53757 -29.20617 -7.85178 0.423 24.78616 O ? F ? . O 1
   HETATM 8097 O . HOH S 928 ? 6.40537 12.94199 -26.85589 0.343 27.11147 O ? F ? . O 1
   HETATM 8103 O . HOH S 934 ? 17.13887 6.55462 1.21618 0.417 23.50481 O ? F ? . O 1
   HETATM 8104 O . HOH S 935 ? -3.86109 2.07074 -26.01628 0.344 24.85169 O ? F ? . O 1
   HETATM 8139 O . HOH S 960 ? 4.24917 -26.98874 -30.98005 0.446 17.71727 O ? G ? . O 1
   HETATM 8141 O . HOH S 962 ? 15.10999 3.84330 -12.88157 0.425 17.84054 O ? G ? . O 1
   HETATM 8142 O . HOH S 963 ? 9.84194 -29.69142 -10.38597 0.663 31.76357 O ? G ? . O 1
   HETATM 8143 O . HOH S 964 ? -3.58930 -1.35496 -36.62240 0.379 18.29317 O ? G ? . O 1
   HETATM 8144 O . HOH S 965 ? 14.98432 -23.85848 3.18946 0.345 15.54953 O ? G ? . O 1
   HETATM 8145 O . HOH S 966 ? 24.20194 -15.14242 -27.48676 0.365 25.29406 O ? G ? . O 1
   HETATM 8147 O . HOH S 968 ? -3.45725 -1.57874 -24.69827 0.436 19.08145 O ? G ? . O 1
   HETATM 8150 O . HOH S 971 ? 20.87331 -18.80003 -8.49846 0.506 23.07732 O ? G ? . O 1
   HETATM 8152 O . HOH S 973 ? -0.56716 -3.03706 -40.20450 0.470 26.53557 O ? G ? . O 1
   HETATM 8159 O . HOH S 980 ? 21.66432 0.23091 -16.00305 0.603 31.78557 O ? G ? . O 1
   HETATM 8160 O . HOH S 981 ? 20.69816 -20.69001 -9.98753 0.350 20.16351 O ? G ? . O 1
   HETATM 8166 O . HOH S 987 ? 1.55192 -11.35815 -43.07934 0.530 29.44001 O ? G ? . O 1
   HETATM 8170 O . HOH S 991 ? 14.35732 -24.55661 -39.66598 0.329 22.73425 O ? G ? . O 1
   HETATM 8173 O . HOH S 994 ? -6.14806 -14.22034 -29.27602 0.458 24.94702 O ? G ? . O 1
   HETATM 8175 O . HOH S 996 ? -3.88309 -22.01408 -9.15305 0.314 27.78732 O ? G ? . O 1
   HETATM 8176 O . HOH S 997 ? 10.79605 10.47345 -31.94034 0.515 32.89397 O ? G ? . O 1
   HETATM 8178 O . HOH S 999 ? 2.73686 -25.17062 -20.23012 0.396 29.07245 O ? G ? . O 1
   HETATM 8188 O . HOH S 1009 ? 2.08840 -24.49326 -28.82746 0.320 21.78034 O ? G ? . O 1
   HETATM 8199 O . HOH S 1020 ? 6.50195 -28.37396 -25.55442 0.214 16.56748 O ? G ? . O 1
   HETATM 8200 O . HOH S 1021 ? 20.20448 -1.06195 0.49940 0.478 27.43011 O ? G ? . O 1
   HETATM 8208 O . HOH S 1029 ? -8.49850 -4.33034 -41.31681 0.353 26.31039 O ? G ? . O 1
   HETATM 8209 O . HOH S 1030 ? 16.44236 -15.47691 -17.96385 0.287 15.60307 O ? G ? . O 1
   HETATM 8210 O . HOH S 1031 ? -6.95973 -17.99213 -28.83392 0.399 26.15993 O ? G ? . O 1
   HETATM 8214 O . HOH S 1035 ? 12.18361 5.43759 -43.01563 0.367 24.47448 O ? G ? . O 1
   HETATM 8217 O . HOH S 1038 ? 20.53133 1.88770 -16.79277 0.347 21.48879 O ? G ? . O 1
   HETATM 8224 O . HOH S 1045 ? 1.00727 -17.71590 -44.31884 0.411 27.39237 O ? G ? . O 1
   HETATM 8228 O . HOH S 1049 ? 21.55458 -7.20016 -41.65523 0.385 29.25649 O ? G ? . O 1
   HETATM 8259 O . HOH S 1054 ? -9.45758 -24.42510 -12.16410 0.339 19.63974 O ? H ? . O 1
   HETATM 8265 O . HOH S 1060 ? 22.42058 -2.89226 -11.70852 0.339 25.13427 O ? H ? . O 1
   HETATM 8268 O . HOH S 1063 ? 12.97009 7.31615 -42.32966 0.493 30.60628 O ? H ? . O 1
   HETATM 8270 O . HOH S 1065 ? 3.40150 -25.19936 -33.20704 0.353 16.38308 O ? H ? . O 1
   HETATM 8272 O . HOH S 1067 ? 21.29604 -5.90854 -34.69629 0.437 29.05374 O ? H ? . O 1
   HETATM 8275 O . HOH S 1070 ? 0.43378 -23.33696 -36.18910 0.577 35.85177 O ? H ? . O 1
   HETATM 8279 O . HOH S 1074 ? 2.32380 -14.91230 2.63568 0.271 18.78457 O ? H ? . O 1
   HETATM 8281 O . HOH S 1076 ? 10.68747 -17.35460 -42.86840 0.329 19.06827 O ? H ? . O 1
   HETATM 8282 O . HOH S 1077 ? -11.03303 -22.62573 -12.28922 0.390 21.26604 O ? H ? . O 1
   HETATM 8283 O . HOH S 1078 ? -2.85510 -20.31909 -32.44642 0.337 26.95544 O ? H ? . O 1
   HETATM 8285 O . HOH S 1080 ? 24.53597 -10.26528 -20.54258 0.304 20.09946 O ? H ? . O 1
   HETATM 8295 O . HOH S 1090 ? 13.83464 3.86501 -41.88115 0.228 25.53043 O ? H ? . O 1
   HETATM 8300 O . HOH S 1095 ? 11.90542 -0.45287 -41.17148 0.234 28.47386 O ? H ? . O 1
   HETATM 8308 O . HOH S 1103 ? 9.39068 4.38857 -10.51788 0.304 34.72732 O ? H ? . O 1
   HETATM 8310 O . HOH S 1105 ? 21.12316 -23.20031 -10.11393 0.310 25.41765 O ? H ? . O 1
   HETATM 8314 O . HOH S 1109 ? -4.59278 -27.06384 -9.66698 0.451 31.25421 O ? H ? . O 1
   HETATM 8319 O . HOH S 1114 ? 7.52628 -6.00466 0.52044 0.361 21.72184 O ? H ? . O 1
   HETATM 8320 O . HOH S 1115 ? -4.34627 -25.92082 -1.18671 0.371 20.61820 O ? H ? . O 1
   HETATM 8327 O . HOH S 1122 ? -10.02680 -21.99610 -8.06712 0.424 32.04844 O ? H ? . O 1
   HETATM 8330 O . HOH S 1125 ? 21.90446 -16.59636 -8.08879 0.217 18.88569 O ? H ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH 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
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 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
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-3

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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

