data_7a7y_qFit
_cell.length_a                    47.197
_cell.length_b                    51.268
_cell.length_c                    48.583
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.079
_cell.angle_gamma                 90.000
_cell.volume                      115365.207
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     8.29
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.32
_refine.ls_d_res_high             0.97
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     96.74
_refine.ls_number_reflns_obs      129870
_refine.ls_number_reflns_R_work   127884
_refine.ls_number_reflns_R_free   1986
_refine.ls_R_factor_obs           0.1472
_refine.ls_R_factor_R_work        0.1469
_refine.ls_R_factor_R_free        0.1684
_refine.ls_percent_reflns_R_free  1.53
_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             0.0950
_refine.pdbx_overall_phase_error  18.0787
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.08
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3956 0.0224 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5454 1.9692 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 611 0.1309 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 724 0.0150 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1533 12.8243 ? ?

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' 2.34 46.32 9564 0.1445 99.43 0.1674 145
   'X-RAY DIFFRACTION' 1.86 2.34 9458 0.1399 99.39 0.1520 144
   'X-RAY DIFFRACTION' 1.62 1.86 9409 0.1299 99.59 0.1699 148
   'X-RAY DIFFRACTION' 1.47 1.62 9390 0.1273 99.69 0.1575 148
   'X-RAY DIFFRACTION' 1.37 1.47 9441 0.1329 99.41 0.1523 143
   'X-RAY DIFFRACTION' 1.29 1.37 9352 0.1390 99.37 0.1632 150
   'X-RAY DIFFRACTION' 1.22 1.29 9374 0.1447 99.38 0.1484 138
   'X-RAY DIFFRACTION' 1.17 1.22 9356 0.1497 99.46 0.1729 150
   'X-RAY DIFFRACTION' 1.12 1.17 9344 0.1539 99.47 0.1439 144
   'X-RAY DIFFRACTION' 1.09 1.12 9383 0.1595 99.42 0.1911 150
   'X-RAY DIFFRACTION' 1.05 1.09 9354 0.1962 99.36 0.2197 141
   'X-RAY DIFFRACTION' 1.02 1.05 9341 0.1943 99.27 0.2152 154
   'X-RAY DIFFRACTION' 0.99 1.02 8931 0.2236 95.24 0.2519 137
   'X-RAY DIFFRACTION' 0.97 0.99 6187 0.2508 65.73 0.2769 94

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 67 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 68 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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-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
   NO3
   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 . ASP A -2 ? 8.34255 -15.52100 12.05620 1.000 130.67667 N ? A ? 1 N 1
   ATOM 2 CA . ASP A -2 ? 7.79690 -16.89523 11.85540 1.000 135.98631 C ? A ? 1 CA 1
   ATOM 3 C . ASP A -2 ? 6.27329 -16.87219 11.75830 1.000 140.87297 C ? A ? 1 C 1
   ATOM 4 O . ASP A -2 ? 5.58670 -16.91535 12.78213 1.000 141.91419 O ? A ? 1 O 1
   ATOM 5 CB . ASP A -2 ? 8.22658 -17.80468 13.01333 1.000 135.25084 C ? A ? 1 CB 1
   ATOM 6 CG . ASP A -2 ? 8.13533 -19.27857 12.66885 1.000 133.86871 C ? A ? 1 CG 1
   ATOM 7 OD1 . ASP A -2 ? 7.36304 -19.63853 11.76026 1.000 134.01936 O ? A ? 1 OD1 1
   ATOM 8 OD2 . ASP A -2 ? 8.84559 -20.08132 13.30532 1.000 140.64449 O ? A ? 1 OD2 1
   ATOM 9 H1 . ASP A -2 ? 9.07062 -15.41481 11.55546 1.000 156.81200 H ? A ? 1 H1 1
   ATOM 10 H2 . ASP A -2 ? 7.72948 -14.92087 11.81938 1.000 156.81200 H ? A ? 1 H2 1
   ATOM 11 H3 . ASP A -2 ? 8.55298 -15.40771 12.91351 1.000 156.81200 H ? A ? 1 H3 1
   ATOM 12 HA . ASP A -2 ? 8.14702 -17.25868 11.02702 1.000 163.18357 H ? A ? 1 HA 1
   ATOM 13 HB2 . ASP A -2 ? 9.14772 -17.60752 13.24470 1.000 162.30101 H ? A ? 1 HB2 1
   ATOM 14 HB3 . ASP A -2 ? 7.65025 -17.63891 13.77573 1.000 162.30101 H ? A ? 1 HB3 1
   ATOM 15 N . PRO A -1 ? 5.73802 -16.84345 10.51986 1.000 136.99888 N ? A ? 2 N 1
   ATOM 16 CA . PRO A -1 ? 4.27645 -16.74292 10.34432 1.000 130.60757 C ? A ? 2 CA 1
   ATOM 17 C . PRO A -1 ? 3.49199 -17.99223 10.71067 1.000 127.73559 C ? A ? 2 C 1
   ATOM 18 O . PRO A -1 ? 2.35438 -18.18843 10.26579 1.000 126.15551 O ? A ? 2 O 1
   ATOM 19 CB . PRO A -1 ? 4.11362 -16.42116 8.85226 1.000 129.84926 C ? A ? 2 CB 1
   ATOM 20 CG . PRO A -1 ? 5.37579 -16.90614 8.21320 1.000 128.67523 C ? A ? 2 CG 1
   ATOM 21 CD . PRO A -1 ? 6.46201 -16.71879 9.24069 1.000 134.14433 C ? A ? 2 CD 1
   ATOM 22 HA . PRO A -1 ? 3.95839 -16.00907 10.89314 1.000 156.72908 H ? A ? 2 HA 1
   ATOM 23 HB2 . PRO A -1 ? 3.34199 -16.88853 8.49580 1.000 155.81911 H ? A ? 2 HB2 1
   ATOM 24 HB3 . PRO A -1 ? 4.00775 -15.46472 8.73019 1.000 155.81911 H ? A ? 2 HB3 1
   ATOM 25 HG2 . PRO A -1 ? 5.28374 -17.84284 7.97862 1.000 154.41028 H ? A ? 2 HG2 1
   ATOM 26 HG3 . PRO A -1 ? 5.56154 -16.38183 7.41854 1.000 154.41028 H ? A ? 2 HG3 1
   ATOM 27 HD2 . PRO A -1 ? 7.13915 -17.40838 9.15786 1.000 160.97320 H ? A ? 2 HD2 1
   ATOM 28 HD3 . PRO A -1 ? 6.86920 -15.84232 9.15769 1.000 160.97320 H ? A ? 2 HD3 1
   ATOM 29 N . MET A 0 ? 4.08035 -18.82024 11.56104 1.000 131.07655 N ? A ? 3 N 1
   ATOM 30 CA . MET A 0 ? 3.46062 -20.04895 12.01317 1.000 127.07723 C ? A ? 3 CA 1
   ATOM 31 C . MET A 0 ? 2.93903 -19.93321 13.42790 1.000 120.91626 C ? A ? 3 C 1
   ATOM 32 O . MET A 0 ? 1.98102 -20.61893 13.79408 1.000 122.16870 O ? A ? 3 O 1
   ATOM 33 CB . MET A 0 ? 4.51715 -21.13420 12.16502 1.000 135.54737 C ? A ? 3 CB 1
   ATOM 34 CG . MET A 0 ? 3.92722 -22.59289 12.06625 1.000 136.68528 C ? A ? 3 CG 1
   ATOM 35 SD . MET A 0 ? 4.47825 -22.45084 10.28235 1.000 131.80214 S ? A ? 3 SD 1
   ATOM 36 CE . MET A 0 ? 4.02951 -23.91758 9.47675 1.000 132.01677 C ? A ? 3 CE 1
   ATOM 37 H . MET A 0 ? 4.86012 -18.68646 11.89818 1.000 157.29186 H ? A ? 3 H 1
   ATOM 38 HA . MET A 0 ? 2.77851 -20.28222 11.36416 1.000 152.49267 H ? A ? 3 HA 1
   ATOM 39 HB2 . MET A 0 ? 5.17697 -21.03070 11.46158 1.000 162.65684 H ? A ? 3 HB2 1
   ATOM 40 HB3 . MET A 0 ? 4.94019 -21.04134 13.03296 1.000 162.65684 H ? A ? 3 HB3 1
   ATOM 41 HG2 . MET A 0 ? 4.38781 -23.26867 12.58787 1.000 164.02234 H ? A ? 3 HG2 1
   ATOM 42 HG3 . MET A 0 ? 2.96910 -22.66846 12.19743 1.000 164.02234 H ? A ? 3 HG3 1
   ATOM 43 HE1 . MET A 0 ? 4.11860 -23.79186 8.51907 1.000 158.42012 H ? A ? 3 HE1 1
   ATOM 44 HE2 . MET A 0 ? 4.61503 -24.63216 9.77245 1.000 158.42012 H ? A ? 3 HE2 1
   ATOM 45 HE3 . MET A 0 ? 3.10950 -24.13077 9.69821 1.000 158.42012 H ? A ? 3 HE3 1
   ATOM 46 N . VAL A 1 ? 3.59921 -19.13328 14.26339 1.000 114.46512 N ? A ? 4 N 1
   ATOM 47 CA . VAL A 1 ? 3.13736 -18.85487 15.61681 1.000 113.68816 C ? A ? 4 CA 1
   ATOM 48 C . VAL A 1 ? 2.88433 -17.36129 15.82256 1.000 109.86368 C ? A ? 4 C 1
   ATOM 49 O . VAL A 1 ? 2.78833 -16.90321 16.95460 1.000 110.70375 O ? A ? 4 O 1
   ATOM 50 CB . VAL A 1 ? 4.09666 -19.42857 16.67603 1.000 109.70077 C ? A ? 4 CB 1
   ATOM 51 CG1 . VAL A 1 ? 4.03211 -20.94382 16.66401 1.000 112.53426 C ? A ? 4 CG1 1
   ATOM 52 CG2 . VAL A 1 ? 5.50741 -18.94467 16.41818 1.000 112.45078 C ? A ? 4 CG2 1
   ATOM 53 H . VAL A 1 ? 4.33313 -18.73258 14.06238 1.000 137.35814 H ? A ? 4 H 1
   ATOM 54 HA . VAL A 1 ? 2.28732 -19.30638 15.73709 1.000 136.42579 H ? A ? 4 HA 1
   ATOM 55 HB . VAL A 1 ? 3.83136 -19.12083 17.55683 1.000 131.64093 H ? A ? 4 HB 1
   ATOM 56 HG11 . VAL A 1 ? 4.78181 -21.29586 17.16891 1.000 135.04111 H ? A ? 4 HG11 1
   ATOM 57 HG12 . VAL A 1 ? 3.19784 -21.22759 17.06944 1.000 135.04111 H ? A ? 4 HG12 1
   ATOM 58 HG13 . VAL A 1 ? 4.07635 -21.25452 15.74619 1.000 135.04111 H ? A ? 4 HG13 1
   ATOM 59 HG21 . VAL A 1 ? 6.08489 -19.26089 17.13051 1.000 134.94093 H ? A ? 4 HG21 1
   ATOM 60 HG22 . VAL A 1 ? 5.81077 -19.29532 15.56617 1.000 134.94093 H ? A ? 4 HG22 1
   ATOM 61 HG23 . VAL A 1 ? 5.50962 -17.97492 16.39644 1.000 134.94093 H ? A ? 4 HG23 1
   ATOM 62 N . SER A 2 ? 2.78703 -16.59712 14.72817 1.000 98.76164 N ? A ? 5 N 1
   ATOM 63 CA . SER A 2 ? 2.51130 -15.16426 14.76323 1.000 87.02076 C ? A ? 5 CA 1
   ATOM 64 C . SER A 2 ? 1.02535 -14.90587 14.52482 1.000 72.25354 C ? A ? 5 C 1
   ATOM 65 O . SER A 2 ? 0.33991 -15.67442 13.84271 1.000 70.97466 O ? A ? 5 O 1
   ATOM 66 CB . SER A 2 ? 3.33807 -14.41715 13.71224 1.000 82.57659 C ? A ? 5 CB 1
   ATOM 67 OG . SER A 2 ? 4.70912 -14.74650 13.81869 1.000 94.41577 O ? A ? 5 OG 1
   ATOM 68 H . SER A 2 ? 2.88077 -16.90033 13.92887 1.000 118.51396 H ? A ? 5 H 1
   ATOM 69 HA . SER A 2 ? 2.74859 -14.81614 15.63696 1.000 104.42491 H ? A ? 5 HA 1
   ATOM 70 HB2 . SER A 2 ? 3.02226 -14.66401 12.82894 1.000 99.09191 H ? A ? 5 HB2 1
   ATOM 71 HB3 . SER A 2 ? 3.23176 -13.46257 13.84779 1.000 99.09191 H ? A ? 5 HB3 1
   ATOM 72 HG . SER A 2 ? 5.10496 -14.56427 13.10057 1.000 113.29892 H ? A ? 5 HG 1
   ATOM 73 N . LYS A 3 ? 0.52943 -13.81660 15.10565 1.000 59.78880 N ? A ? 6 N 1
   ATOM 74 CA . LYS A 3 ? -0.89920 -13.60583 15.24371 1.000 52.98598 C ? A ? 6 CA 1
   ATOM 75 C . LYS A 3 ? -1.31029 -12.23542 14.69260 1.000 44.19029 C ? A ? 6 C 1
   ATOM 76 O . LYS A 3 ? -0.61707 -11.22397 14.85577 1.000 22.54796 O ? A ? 6 O 1
   ATOM 77 CB . LYS A 3 ? -1.37514 -13.77946 16.72221 1.000 51.80337 C ? A ? 6 CB 1
   ATOM 78 CG . LYS A 3 ? -1.89868 -15.18768 17.09142 1.000 71.35375 C ? A ? 6 CG 1
   ATOM 79 CD . LYS A 3 ? -0.90333 -16.27138 16.73008 1.000 69.97381 C ? A ? 6 CD 1
   ATOM 80 CE . LYS A 3 ? -1.48553 -17.64398 16.94197 1.000 68.44825 C ? A ? 6 CE 1
   ATOM 81 NZ . LYS A 3 ? -0.68705 -18.69686 16.24261 1.000 71.91000 N ? A ? 6 NZ 1
   ATOM 82 H . LYS A 3 ? 1.00996 -13.18120 15.42964 1.000 71.74656 H ? A ? 6 H 1
   ATOM 83 HA . LYS A 3 ? -1.36031 -14.26949 14.70721 1.000 63.58318 H ? A ? 6 HA 1
   ATOM 84 HB2 . LYS A 3 ? -0.62667 -13.58674 17.30835 1.000 62.16405 H ? A ? 6 HB2 1
   ATOM 85 HB3 . LYS A 3 ? -2.09564 -13.15118 16.88663 1.000 62.16405 H ? A ? 6 HB3 1
   ATOM 86 HG2 . LYS A 3 ? -2.05882 -15.22917 18.04721 1.000 85.62450 H ? A ? 6 HG2 1
   ATOM 87 HG3 . LYS A 3 ? -2.72263 -15.35940 16.60922 1.000 85.62450 H ? A ? 6 HG3 1
   ATOM 88 HD2 . LYS A 3 ? -0.65818 -16.18455 15.79560 1.000 83.96858 H ? A ? 6 HD2 1
   ATOM 89 HD3 . LYS A 3 ? -0.11552 -16.18415 17.28923 1.000 83.96858 H ? A ? 6 HD3 1
   ATOM 90 HE2 . LYS A 3 ? -1.49145 -17.84656 17.89057 1.000 82.13790 H ? A ? 6 HE2 1
   ATOM 91 HE3 . LYS A 3 ? -2.39009 -17.66579 16.59243 1.000 82.13790 H ? A ? 6 HE3 1
   ATOM 92 HZ1 . LYS A 3 ? -1.05229 -19.49688 16.37928 1.000 86.29201 H ? A ? 6 HZ1 1
   ATOM 93 HZ2 . LYS A 3 ? -0.66803 -18.53366 15.36790 1.000 86.29201 H ? A ? 6 HZ2 1
   ATOM 94 HZ3 . LYS A 3 ? 0.14688 -18.70315 16.55345 1.000 86.29201 H ? A ? 6 HZ3 1
   ATOM 95 N . GLY A 4 ? -2.45794 -12.22592 14.01858 1.000 13.99542 N ? A ? 7 N 1
   ATOM 96 CA . GLY A 4 ? -3.07856 -10.98109 13.64592 1.000 10.88963 C ? A ? 7 CA 1
   ATOM 97 C . GLY A 4 ? -2.24028 -10.11102 12.75683 1.000 9.68166 C ? A ? 7 C 1
   ATOM 98 O . GLY A 4 ? -1.62575 -10.52580 11.74646 1.000 10.51599 O ? A ? 7 O 1
   ATOM 99 H . GLY A 4 ? -2.88869 -12.92762 13.77024 1.000 16.79451 H ? A ? 7 H 1
   ATOM 100 HA2 . GLY A 4 ? -3.90696 -11.17160 13.17863 1.000 13.06755 H ? A ? 7 HA2 1
   ATOM 101 HA3 . GLY A 4 ? -3.27844 -10.47749 14.45049 1.000 13.06755 H ? A ? 7 HA3 1
   ATOM 102 N . GLU A 5 ? -2.22816 -8.88098 13.12456 1.000 10.97811 N ? A ? 8 N 1
   ATOM 103 CA . GLU A 5 ? -1.57040 -7.87243 12.30607 1.000 12.82532 C ? A ? 8 CA 1
   ATOM 104 C . GLU A 5 ? -0.09640 -8.15384 12.15518 1.000 11.89964 C ? A ? 8 C 1
   ATOM 105 O . GLU A 5 ? 0.50724 -7.69367 11.16528 1.000 12.48641 O ? A ? 8 O 1
   ATOM 106 CB . GLU A 5 ? -1.86050 -6.51155 12.84412 1.000 14.96401 C ? A ? 8 CB 1
   ATOM 107 CG . GLU A 5 ? -1.33461 -6.17578 14.21625 1.000 24.28680 C ? A ? 8 CG 1
   ATOM 108 CD . GLU A 5 ? -1.53071 -4.65946 14.59211 1.000 55.60159 C ? A ? 8 CD 1
   ATOM 109 OE1 . GLU A 5 ? -0.55318 -3.87785 14.48440 1.000 60.22261 O ? A ? 8 OE1 1
   ATOM 110 OE2 . GLU A 5 ? -2.63386 -4.24316 15.04472 1.000 55.88562 O ? A ? 8 OE2 1
   ATOM 111 H . GLU A 5 ? -2.58924 -8.57892 13.84427 1.000 13.17373 H ? A ? 8 H 1
   ATOM 112 HA . GLU A 5 ? -1.93409 -7.87569 11.40683 1.000 15.39038 H ? A ? 8 HA 1
   ATOM 113 HB2 . GLU A 5 ? -1.47878 -5.86297 12.23212 1.000 17.95681 H ? A ? 8 HB2 1
   ATOM 114 HB3 . GLU A 5 ? -2.82407 -6.40615 12.88064 1.000 17.95681 H ? A ? 8 HB3 1
   ATOM 115 HG2 . GLU A 5 ? -1.80526 -6.71079 14.87439 1.000 29.14416 H ? A ? 8 HG2 1
   ATOM 116 HG3 . GLU A 5 ? -0.38509 -6.37164 14.24709 1.000 29.14416 H ? A ? 8 HG3 1
   ATOM 117 N . GLU A 6 ? 0.54315 -8.92484 13.08132 1.000 12.90730 N ? A ? 9 N 1
   ATOM 118 CA . GLU A 6 ? 1.94226 -9.23213 12.92127 1.000 12.86102 C ? A ? 9 CA 1
   ATOM 119 C . GLU A 6 ? 2.27620 -10.10818 11.73013 1.000 12.16447 C ? A ? 9 C 1
   ATOM 120 O . GLU A 6 ? 3.43545 -10.16201 11.28349 1.000 14.89546 O ? A ? 9 O 1
   ATOM 121 CB . GLU A 6 ? 2.51802 -9.75310 14.18786 1.000 15.05340 C ? A ? 9 CB 1
   ATOM 122 CG . GLU A 6 ? 2.55333 -11.15257 14.47130 1.000 36.69267 C ? A ? 9 CG 1
   ATOM 123 CD . GLU A 6 ? 2.73818 -11.41802 16.03040 1.000 53.29113 C ? A ? 9 CD 1
   ATOM 124 OE1 . GLU A 6 ? 3.12843 -10.51362 16.79777 1.000 49.42482 O ? A ? 9 OE1 1
   ATOM 125 OE2 . GLU A 6 ? 2.47505 -12.55912 16.47828 1.000 37.67487 O ? A ? 9 OE2 1
   ATOM 126 H . GLU A 6 ? 0.17579 -9.26028 13.78284 1.000 15.48876 H ? A ? 9 H 1
   ATOM 127 HA . GLU A 6 ? 2.40275 -8.39775 12.74059 1.000 15.43322 H ? A ? 9 HA 1
   ATOM 128 HB2 . GLU A 6 ? 3.44061 -9.45537 14.22093 1.000 18.06408 H ? A ? 9 HB2 1
   ATOM 129 HB3 . GLU A 6 ? 2.01358 -9.35132 14.91243 1.000 18.06408 H ? A ? 9 HB3 1
   ATOM 130 HG2 . GLU A 6 ? 1.72011 -11.56006 14.18738 1.000 44.03120 H ? A ? 9 HG2 1
   ATOM 131 HG3 . GLU A 6 ? 3.29825 -11.55808 14.00060 1.000 44.03120 H ? A ? 9 HG3 1
   ATOM 132 N B LEU A 7 ? 1.24142 -10.67130 11.17464 0.286 8.42195 N ? A ? 10 N 1
   ATOM 133 CA B LEU A 7 ? 1.40018 -11.45529 9.98274 0.286 9.78279 C ? A ? 10 CA 1
   ATOM 134 C B LEU A 7 ? 1.47133 -10.60099 8.73513 0.286 7.12902 C ? A ? 10 C 1
   ATOM 135 O B LEU A 7 ? 1.57453 -11.18531 7.66443 0.286 7.23613 O ? A ? 10 O 1
   ATOM 136 CB B LEU A 7 ? 0.26027 -12.45673 9.89661 0.286 8.29691 C ? A ? 10 CB 1
   ATOM 137 CG B LEU A 7 ? 0.23170 -13.52425 10.99863 0.286 10.72836 C ? A ? 10 CG 1
   ATOM 138 CD1 B LEU A 7 ? -1.14920 -14.16368 11.01313 0.286 10.86640 C ? A ? 10 CD1 1
   ATOM 139 CD2 B LEU A 7 ? 1.32203 -14.56237 10.76439 0.286 15.90147 C ? A ? 10 CD2 1
   ATOM 140 H B LEU A 7 ? 0.43474 -10.61558 11.46749 0.286 10.10634 H ? A ? 10 H 1
   ATOM 141 HA B LEU A 7 ? 2.22780 -11.95966 10.02213 0.286 11.73935 H ? A ? 10 HA 1
   ATOM 142 HB2 B LEU A 7 ? -0.57698 -11.96928 9.94462 0.286 9.95629 H ? A ? 10 HB2 1
   ATOM 143 HB3 B LEU A 7 ? 0.32615 -12.92009 9.04699 0.286 9.95629 H ? A ? 10 HB3 1
   ATOM 144 HG B LEU A 7 ? 0.40426 -13.12638 11.86628 0.286 12.87403 H ? A ? 10 HG 1
   ATOM 145 HD11 B LEU A 7 ? -1.17212 -14.85027 11.69794 0.286 13.03969 H ? A ? 10 HD11 1
   ATOM 146 HD12 B LEU A 7 ? -1.81111 -13.48147 11.20643 0.286 13.03969 H ? A ? 10 HD12 1
   ATOM 147 HD13 B LEU A 7 ? -1.32406 -14.55738 10.14403 0.286 13.03969 H ? A ? 10 HD13 1
   ATOM 148 HD21 B LEU A 7 ? 1.24998 -15.25411 11.44056 0.286 19.08177 H ? A ? 10 HD21 1
   ATOM 149 HD22 B LEU A 7 ? 1.20596 -14.94872 9.88225 0.286 19.08177 H ? A ? 10 HD22 1
   ATOM 150 HD23 B LEU A 7 ? 2.18814 -14.12980 10.82470 0.286 19.08177 H ? A ? 10 HD23 1
   ATOM 151 N C LEU A 7 ? 1.34054 -10.82550 11.09811 0.496 9.65722 N ? A ? 10 N 1
   ATOM 152 CA C LEU A 7 ? 1.52440 -11.64709 9.87534 0.496 8.68393 C ? A ? 10 CA 1
   ATOM 153 C C LEU A 7 ? 1.71077 -10.81002 8.61980 0.496 7.74650 C ? A ? 10 C 1
   ATOM 154 O C LEU A 7 ? 2.01863 -11.36900 7.57082 0.496 8.88365 O ? A ? 10 O 1
   ATOM 155 CB C LEU A 7 ? 0.32774 -12.57320 9.76172 0.496 9.04850 C ? A ? 10 CB 1
   ATOM 156 CG C LEU A 7 ? 0.34843 -13.80833 10.65816 0.496 8.47971 C ? A ? 10 CG 1
   ATOM 157 CD1 C LEU A 7 ? -1.08281 -14.21181 10.95081 0.496 10.82507 C ? A ? 10 CD1 1
   ATOM 158 CD2 C LEU A 7 ? 1.12451 -14.92089 10.14453 0.496 9.78251 C ? A ? 10 CD2 1
   ATOM 159 H C LEU A 7 ? 0.52574 -10.86199 11.37080 0.496 11.58866 H ? A ? 10 H 1
   ATOM 160 HA C LEU A 7 ? 2.32509 -12.19047 9.94268 0.496 10.42071 H ? A ? 10 HA 1
   ATOM 161 HB2 C LEU A 7 ? -0.46836 -12.06746 9.98833 0.496 10.85820 H ? A ? 10 HB2 1
   ATOM 162 HB3 C LEU A 7 ? 0.27291 -12.88498 8.84483 0.496 10.85820 H ? A ? 10 HB3 1
   ATOM 163 HG C LEU A 7 ? 0.80877 -13.57351 11.47904 0.496 10.17566 H ? A ? 10 HG 1
   ATOM 164 HD11 C LEU A 7 ? -1.07951 -15.01077 11.50086 0.496 12.99008 H ? A ? 10 HD11 1
   ATOM 165 HD12 C LEU A 7 ? -1.52502 -13.48804 11.42145 0.496 12.99008 H ? A ? 10 HD12 1
   ATOM 166 HD13 C LEU A 7 ? -1.53860 -14.38886 10.11307 0.496 12.99008 H ? A ? 10 HD13 1
   ATOM 167 HD21 C LEU A 7 ? 1.11081 -15.64175 10.79344 0.496 11.73902 H ? A ? 10 HD21 1
   ATOM 168 HD22 C LEU A 7 ? 0.73269 -15.22029 9.30922 0.496 11.73902 H ? A ? 10 HD22 1
   ATOM 169 HD23 C LEU A 7 ? 2.03692 -14.62733 9.99544 0.496 11.73902 H ? A ? 10 HD23 1
   ATOM 170 N D LEU A 7 ? 1.26901 -10.75720 11.16840 0.218 9.35096 N ? A ? 10 N 1
   ATOM 171 CA D LEU A 7 ? 1.44297 -11.51537 9.94602 0.218 9.81311 C ? A ? 10 CA 1
   ATOM 172 C D LEU A 7 ? 1.53915 -10.61669 8.73132 0.218 7.51504 C ? A ? 10 C 1
   ATOM 173 O D LEU A 7 ? 1.90227 -11.10869 7.66119 0.218 8.24504 O ? A ? 10 O 1
   ATOM 174 CB D LEU A 7 ? 0.30572 -12.52045 9.81381 0.218 8.76432 C ? A ? 10 CB 1
   ATOM 175 CG D LEU A 7 ? 0.25961 -13.58851 10.90769 0.218 11.09181 C ? A ? 10 CG 1
   ATOM 176 CD1 D LEU A 7 ? -1.03026 -14.35789 10.83738 0.218 9.87078 C ? A ? 10 CD1 1
   ATOM 177 CD2 D LEU A 7 ? 1.40961 -14.56128 10.73919 0.218 16.26939 C ? A ? 10 CD2 1
   ATOM 178 H D LEU A 7 ? 0.46764 -10.77321 11.48008 0.218 11.22115 H ? A ? 10 H 1
   ATOM 179 HA D LEU A 7 ? 2.26499 -12.02938 9.97739 0.218 11.77573 H ? A ? 10 HA 1
   ATOM 180 HB2 D LEU A 7 ? -0.53510 -12.03760 9.84169 0.218 10.51718 H ? A ? 10 HB2 1
   ATOM 181 HB3 D LEU A 7 ? 0.39774 -12.97756 8.96323 0.218 10.51718 H ? A ? 10 HB3 1
   ATOM 182 HG D LEU A 7 ? 0.32689 -13.14955 11.77007 0.218 13.31017 H ? A ? 10 HG 1
   ATOM 183 HD11 D LEU A 7 ? -1.02172 -15.05134 11.51557 0.218 11.84494 H ? A ? 10 HD11 1
   ATOM 184 HD12 D LEU A 7 ? -1.76954 -13.75004 10.99512 0.218 11.84494 H ? A ? 10 HD12 1
   ATOM 185 HD13 D LEU A 7 ? -1.11229 -14.75708 9.95714 0.218 11.84494 H ? A ? 10 HD13 1
   ATOM 186 HD21 D LEU A 7 ? 1.32466 -15.26791 11.39825 0.218 19.52327 H ? A ? 10 HD21 1
   ATOM 187 HD22 D LEU A 7 ? 1.37715 -14.93689 9.84545 0.218 19.52327 H ? A ? 10 HD22 1
   ATOM 188 HD23 D LEU A 7 ? 2.24587 -14.08711 10.86854 0.218 19.52327 H ? A ? 10 HD23 1
   ATOM 189 N B PHE A 8 ? 1.41618 -9.27025 8.83697 0.286 8.28808 N ? A ? 11 N 1
   ATOM 190 CA B PHE A 8 ? 1.28367 -8.35362 7.71747 0.286 7.01001 C ? A ? 11 CA 1
   ATOM 191 C B PHE A 8 ? 2.37552 -7.29499 7.74724 0.286 7.77898 C ? A ? 11 C 1
   ATOM 192 O B PHE A 8 ? 2.17168 -6.18340 7.27837 0.286 8.18850 O ? A ? 11 O 1
   ATOM 193 CB B PHE A 8 ? -0.10815 -7.76183 7.80228 0.286 7.51306 C ? A ? 11 CB 1
   ATOM 194 CG B PHE A 8 ? -1.14148 -8.76692 7.47825 0.286 6.86703 C ? A ? 11 CG 1
   ATOM 195 CD1 B PHE A 8 ? -1.49414 -8.99969 6.16178 0.286 5.03766 C ? A ? 11 CD1 1
   ATOM 196 CD2 B PHE A 8 ? -1.70144 -9.51720 8.45992 0.286 6.86493 C ? A ? 11 CD2 1
   ATOM 197 CE1 B PHE A 8 ? -2.41528 -9.97238 5.87017 0.286 5.07835 C ? A ? 11 CE1 1
   ATOM 198 CE2 B PHE A 8 ? -2.63307 -10.48630 8.20392 0.286 6.55739 C ? A ? 11 CE2 1
   ATOM 199 CZ B PHE A 8 ? -3.03306 -10.70840 6.92937 0.286 5.71190 C ? A ? 11 CZ 1
   ATOM 200 H B PHE A 8 ? 1.45638 -8.85698 9.59009 0.286 9.94570 H ? A ? 11 H 1
   ATOM 201 HA B PHE A 8 ? 1.39169 -8.79926 6.86270 0.286 8.41201 H ? A ? 11 HA 1
   ATOM 202 HB2 B PHE A 8 ? -0.26590 -7.44030 8.70374 0.286 9.01567 H ? A ? 11 HB2 1
   ATOM 203 HB3 B PHE A 8 ? -0.18467 -7.02958 7.17073 0.286 9.01567 H ? A ? 11 HB3 1
   ATOM 204 HD1 B PHE A 8 ? -1.10906 -8.49978 5.47862 0.286 6.04519 H ? A ? 11 HD1 1
   ATOM 205 HD2 B PHE A 8 ? -1.44233 -9.36726 9.34042 0.286 8.23791 H ? A ? 11 HD2 1
   ATOM 206 HE1 B PHE A 8 ? -2.63791 -10.15317 4.98549 0.286 6.09402 H ? A ? 11 HE1 1
   ATOM 207 HE2 B PHE A 8 ? -2.98914 -10.98903 8.90061 0.286 7.86886 H ? A ? 11 HE2 1
   ATOM 208 HZ B PHE A 8 ? -3.69962 -11.33034 6.74557 0.286 6.85428 H ? A ? 11 HZ 1
   ATOM 209 N C PHE A 8 ? 1.50180 -9.50282 8.73329 0.496 7.98605 N ? A ? 11 N 1
   ATOM 210 CA C PHE A 8 ? 1.34345 -8.60136 7.59630 0.496 9.28947 C ? A ? 11 CA 1
   ATOM 211 C C PHE A 8 ? 2.37535 -7.48134 7.56518 0.496 8.95331 C ? A ? 11 C 1
   ATOM 212 O C PHE A 8 ? 2.24861 -6.54470 6.75360 0.496 9.10752 O ? A ? 11 O 1
   ATOM 213 CB C PHE A 8 ? -0.05086 -8.00520 7.55914 0.496 8.08470 C ? A ? 11 CB 1
   ATOM 214 CG C PHE A 8 ? -1.12158 -9.01027 7.28241 0.496 7.35496 C ? A ? 11 CG 1
   ATOM 215 CD1 C PHE A 8 ? -1.43107 -9.38159 5.96888 0.496 7.89093 C ? A ? 11 CD1 1
   ATOM 216 CD2 C PHE A 8 ? -1.76609 -9.63111 8.34242 0.496 6.68670 C ? A ? 11 CD2 1
   ATOM 217 CE1 C PHE A 8 ? -2.38944 -10.31630 5.71997 0.496 8.47945 C ? A ? 11 CE1 1
   ATOM 218 CE2 C PHE A 8 ? -2.74326 -10.63226 8.05651 0.496 7.61589 C ? A ? 11 CE2 1
   ATOM 219 CZ C PHE A 8 ? -3.04523 -10.93416 6.71574 0.496 7.81852 C ? A ? 11 CZ 1
   ATOM 220 H C PHE A 8 ? 1.44535 -9.09687 9.48934 0.496 9.58326 H ? A ? 11 H 1
   ATOM 221 HA C PHE A 8 ? 1.46196 -9.13270 6.79347 0.496 11.14736 H ? A ? 11 HA 1
   ATOM 222 HB2 C PHE A 8 ? -0.24024 -7.59846 8.41914 0.496 9.70164 H ? A ? 11 HB2 1
   ATOM 223 HB3 C PHE A 8 ? -0.08556 -7.33390 6.85981 0.496 9.70164 H ? A ? 11 HB3 1
   ATOM 224 HD1 C PHE A 8 ? -0.97791 -8.98623 5.25948 0.496 9.46911 H ? A ? 11 HD1 1
   ATOM 225 HD2 C PHE A 8 ? -1.56595 -9.40012 9.22076 0.496 8.02404 H ? A ? 11 HD2 1
   ATOM 226 HE1 C PHE A 8 ? -2.59484 -10.53204 4.83897 0.496 10.17534 H ? A ? 11 HE1 1
   ATOM 227 HE2 C PHE A 8 ? -3.17500 -11.07949 8.74824 0.496 9.13906 H ? A ? 11 HE2 1
   ATOM 228 HZ C PHE A 8 ? -3.70095 -11.56350 6.51860 0.496 9.38223 H ? A ? 11 HZ 1
   ATOM 229 N D PHE A 8 ? 1.24908 -9.32725 8.88059 0.218 7.06874 N ? A ? 11 N 1
   ATOM 230 CA D PHE A 8 ? 1.11259 -8.44909 7.72898 0.218 6.14081 C ? A ? 11 CA 1
   ATOM 231 C D PHE A 8 ? 2.13201 -7.27500 7.68067 0.218 7.86522 C ? A ? 11 C 1
   ATOM 232 O D PHE A 8 ? 1.90945 -6.27361 6.97894 0.218 9.03193 O ? A ? 11 O 1
   ATOM 233 CB D PHE A 8 ? -0.33199 -7.95292 7.65682 0.218 8.50100 C ? A ? 11 CB 1
   ATOM 234 CG D PHE A 8 ? -1.37840 -9.03491 7.34206 0.218 6.42289 C ? A ? 11 CG 1
   ATOM 235 CD1 D PHE A 8 ? -1.74526 -9.33706 6.01731 0.218 6.24651 C ? A ? 11 CD1 1
   ATOM 236 CD2 D PHE A 8 ? -2.04850 -9.70536 8.39285 0.218 4.72190 C ? A ? 11 CD2 1
   ATOM 237 CE1 D PHE A 8 ? -2.72825 -10.30578 5.77867 0.218 5.89740 C ? A ? 11 CE1 1
   ATOM 238 CE2 D PHE A 8 ? -3.01615 -10.66426 8.11776 0.218 6.55206 C ? A ? 11 CE2 1
   ATOM 239 CZ D PHE A 8 ? -3.34367 -10.95155 6.83515 0.218 6.35427 C ? A ? 11 CZ 1
   ATOM 240 H D PHE A 8 ? 1.12735 -8.94067 9.63910 0.218 8.48249 H ? A ? 11 H 1
   ATOM 241 HA D PHE A 8 ? 1.31220 -8.96142 6.92988 0.218 7.36897 H ? A ? 11 HA 1
   ATOM 242 HB2 D PHE A 8 ? -0.56572 -7.56365 8.51399 0.218 10.20120 H ? A ? 11 HB2 1
   ATOM 243 HB3 D PHE A 8 ? -0.39090 -7.28067 6.96004 0.218 10.20120 H ? A ? 11 HB3 1
   ATOM 244 HD1 D PHE A 8 ? -1.33828 -8.89707 5.30620 0.218 7.49581 H ? A ? 11 HD1 1
   ATOM 245 HD2 D PHE A 8 ? -1.83932 -9.50235 9.27598 0.218 5.66628 H ? A ? 11 HD2 1
   ATOM 246 HE1 D PHE A 8 ? -2.96830 -10.51577 4.90507 0.218 7.07688 H ? A ? 11 HE1 1
   ATOM 247 HE2 D PHE A 8 ? -3.43970 -11.10961 8.81573 0.218 7.86247 H ? A ? 11 HE2 1
   ATOM 248 HZ D PHE A 8 ? -3.99346 -11.59402 6.66221 0.218 7.62512 H ? A ? 11 HZ 1
   ATOM 249 N B THR A 9 ? 3.55569 -7.66066 8.29400 0.286 8.30416 N ? A ? 12 N 1
   ATOM 250 CA B THR A 9 ? 4.63147 -6.67501 8.39445 0.286 9.77839 C ? A ? 12 CA 1
   ATOM 251 C B THR A 9 ? 5.20068 -6.31238 7.00046 0.286 8.33933 C ? A ? 12 C 1
   ATOM 252 O B THR A 9 ? 5.80084 -5.24307 6.83083 0.286 7.94733 O ? A ? 12 O 1
   ATOM 253 CB B THR A 9 ? 5.73840 -7.10919 9.41121 0.286 6.29059 C ? A ? 12 CB 1
   ATOM 254 OG1 B THR A 9 ? 6.28202 -8.37824 9.05917 0.286 13.26878 O ? A ? 12 OG1 1
   ATOM 255 CG2 B THR A 9 ? 5.24759 -7.11878 10.84516 0.286 10.89784 C ? A ? 12 CG2 1
   ATOM 256 H B THR A 9 ? 3.74288 -8.44262 8.59914 0.286 9.96499 H ? A ? 12 H 1
   ATOM 257 HA B THR A 9 ? 4.26488 -5.85998 8.77160 0.286 11.73407 H ? A ? 12 HA 1
   ATOM 258 HB B THR A 9 ? 6.44709 -6.44816 9.37010 0.286 7.54871 H ? A ? 12 HB 1
   ATOM 259 HG1 B THR A 9 ? 5.67346 -8.95702 9.04308 0.286 15.92254 H ? A ? 12 HG1 1
   ATOM 260 HG21 B THR A 9 ? 5.96692 -7.38204 11.44027 0.286 13.07741 H ? A ? 12 HG21 1
   ATOM 261 HG22 B THR A 9 ? 4.93921 -6.23403 11.09619 0.286 13.07741 H ? A ? 12 HG22 1
   ATOM 262 HG23 B THR A 9 ? 4.51434 -7.74657 10.94065 0.286 13.07741 H ? A ? 12 HG23 1
   ATOM 263 N C THR A 9 ? 3.42351 -7.59486 8.36862 0.496 8.92159 N ? A ? 12 N 1
   ATOM 264 CA C THR A 9 ? 4.48820 -6.61053 8.37024 0.496 9.41431 C ? A ? 12 CA 1
   ATOM 265 C C THR A 9 ? 5.31552 -6.64361 7.06696 0.496 9.65562 C ? A ? 12 C 1
   ATOM 266 O C THR A 9 ? 5.96315 -5.61870 6.73937 0.496 12.07468 O ? A ? 12 O 1
   ATOM 267 CB C THR A 9 ? 5.42578 -6.87293 9.54417 0.496 10.91424 C ? A ? 12 CB 1
   ATOM 268 OG1 C THR A 9 ? 6.02909 -8.16646 9.40226 0.496 11.61786 O ? A ? 12 OG1 1
   ATOM 269 CG2 C THR A 9 ? 4.74607 -6.69569 10.90684 0.496 10.82648 C ? A ? 12 CG2 1
   ATOM 270 H C THR A 9 ? 3.54162 -8.23862 8.92649 0.496 10.70591 H ? A ? 12 H 1
   ATOM 271 HA C THR A 9 ? 4.09355 -5.72968 8.46650 0.496 11.29717 H ? A ? 12 HA 1
   ATOM 272 HB C THR A 9 ? 6.13002 -6.20595 9.53581 0.496 13.09708 H ? A ? 12 HB 1
   ATOM 273 HG1 C THR A 9 ? 5.45638 -8.76662 9.53418 0.496 13.94143 H ? A ? 12 HG1 1
   ATOM 274 HG21 C THR A 9 ? 5.40132 -6.77673 11.61746 0.496 12.99178 H ? A ? 12 HG21 1
   ATOM 275 HG22 C THR A 9 ? 4.33134 -5.82040 10.95936 0.496 12.99178 H ? A ? 12 HG22 1
   ATOM 276 HG23 C THR A 9 ? 4.06429 -7.37489 11.02835 0.496 12.99178 H ? A ? 12 HG23 1
   ATOM 277 N D THR A 9 ? 3.25865 -7.38706 8.36085 0.218 7.75938 N ? A ? 12 N 1
   ATOM 278 CA D THR A 9 ? 4.30782 -6.38131 8.31220 0.218 9.12463 C ? A ? 12 CA 1
   ATOM 279 C D THR A 9 ? 5.21644 -6.45769 7.06888 0.218 9.69192 C ? A ? 12 C 1
   ATOM 280 O D THR A 9 ? 6.10240 -5.60556 6.92850 0.218 9.04198 O ? A ? 12 O 1
   ATOM 281 CB D THR A 9 ? 5.13454 -6.49925 9.57423 0.218 6.99392 C ? A ? 12 CB 1
   ATOM 282 OG1 D THR A 9 ? 5.55309 -7.87210 9.75096 0.218 6.52400 O ? A ? 12 OG1 1
   ATOM 283 CG2 D THR A 9 ? 4.30651 -6.11292 10.79995 0.218 8.42285 C ? A ? 12 CG2 1
   ATOM 284 H D THR A 9 ? 3.44629 -8.05290 8.87178 0.218 9.31125 H ? A ? 12 H 1
   ATOM 285 HA D THR A 9 ? 3.89726 -5.50319 8.27694 0.218 10.94955 H ? A ? 12 HA 1
   ATOM 286 HB D THR A 9 ? 5.90208 -5.91066 9.50123 0.218 8.39270 H ? A ? 12 HB 1
   ATOM 287 HG1 D THR A 9 ? 6.05596 -8.10277 9.11888 0.218 7.82880 H ? A ? 12 HG1 1
   ATOM 288 HG21 D THR A 9 ? 4.84777 -6.18388 11.60176 0.218 10.10742 H ? A ? 12 HG21 1
   ATOM 289 HG22 D THR A 9 ? 3.99109 -5.19977 10.71286 0.218 10.10742 H ? A ? 12 HG22 1
   ATOM 290 HG23 D THR A 9 ? 3.54160 -6.70359 10.88319 0.218 10.10742 H ? A ? 12 HG23 1
   ATOM 291 N B GLY A 10 ? 5.01741 -7.16424 6.01065 0.286 6.66370 N ? A ? 13 N 1
   ATOM 292 CA B GLY A 10 ? 5.67316 -7.01985 4.72951 0.286 9.68853 C ? A ? 13 CA 1
   ATOM 293 C B GLY A 10 ? 4.93020 -7.83159 3.67879 0.286 7.80547 C ? A ? 13 C 1
   ATOM 294 O B GLY A 10 ? 3.78200 -8.22967 3.87109 0.286 8.93712 O ? A ? 13 O 1
   ATOM 295 H B GLY A 10 ? 4.50425 -7.85279 6.05723 0.286 7.99644 H ? A ? 13 H 1
   ATOM 296 HA2 B GLY A 10 ? 5.67936 -6.08711 4.46332 0.286 11.62624 H ? A ? 13 HA2 1
   ATOM 297 HA3 B GLY A 10 ? 6.58772 -7.33786 4.78730 0.286 11.62624 H ? A ? 13 HA3 1
   ATOM 298 N C GLY A 10 ? 5.26701 -7.73550 6.30765 0.496 9.40989 N ? A ? 13 N 1
   ATOM 299 CA C GLY A 10 ? 6.06471 -7.88997 5.09780 0.496 11.45467 C ? A ? 13 CA 1
   ATOM 300 C C GLY A 10 ? 5.11924 -8.34653 4.00019 0.496 8.43206 C ? A ? 13 C 1
   ATOM 301 O C GLY A 10 ? 3.89985 -8.49873 4.14703 0.496 8.76948 O ? A ? 13 O 1
   ATOM 302 H C GLY A 10 ? 4.76850 -8.41568 6.47632 0.496 11.29187 H ? A ? 13 H 1
   ATOM 303 HA2 C GLY A 10 ? 6.47490 -7.04697 4.84880 0.496 13.74561 H ? A ? 13 HA2 1
   ATOM 304 HA3 C GLY A 10 ? 6.76040 -8.55301 5.22932 0.496 13.74561 H ? A ? 13 HA3 1
   ATOM 305 N D GLY A 10 ? 5.04912 -7.41719 6.17240 0.218 8.14277 N ? A ? 13 N 1
   ATOM 306 CA D GLY A 10 ? 5.81076 -7.43150 4.91383 0.218 6.55134 C ? A ? 13 CA 1
   ATOM 307 C D GLY A 10 ? 5.04534 -8.02217 3.72743 0.218 8.77312 C ? A ? 13 C 1
   ATOM 308 O D GLY A 10 ? 3.80927 -8.08383 3.71663 0.218 7.34340 O ? A ? 13 O 1
   ATOM 309 H D GLY A 10 ? 4.50279 -8.07548 6.26059 0.218 9.77132 H ? A ? 13 H 1
   ATOM 310 HA2 D GLY A 10 ? 6.05863 -6.52176 4.68617 0.218 7.86161 H ? A ? 13 HA2 1
   ATOM 311 HA3 D GLY A 10 ? 6.61676 -7.95619 5.04024 0.218 7.86161 H ? A ? 13 HA3 1
   ATOM 312 N B VAL A 11 ? 5.59758 -8.06838 2.55828 0.286 6.28096 N ? A ? 14 N 1
   ATOM 313 CA B VAL A 11 ? 4.94808 -8.77882 1.48631 0.286 6.86573 C ? A ? 14 CA 1
   ATOM 314 C B VAL A 11 ? 4.58054 -10.22008 1.94214 0.286 8.40577 C ? A ? 14 C 1
   ATOM 315 O B VAL A 11 ? 5.33545 -10.88843 2.67901 0.286 8.90820 O ? A ? 14 O 1
   ATOM 316 CB B VAL A 11 ? 5.80944 -8.81926 0.20788 0.286 10.00321 C ? A ? 14 CB 1
   ATOM 317 CG1 B VAL A 11 ? 6.10357 -7.44217 -0.32858 0.286 11.27246 C ? A ? 14 CG1 1
   ATOM 318 CG2 B VAL A 11 ? 7.03179 -9.60338 0.40303 0.286 12.44427 C ? A ? 14 CG2 1
   ATOM 319 H B VAL A 11 ? 6.40941 -7.83105 2.40269 0.286 7.53715 H ? A ? 14 H 1
   ATOM 320 HA B VAL A 11 ? 4.13115 -8.30112 1.27342 0.286 8.23888 H ? A ? 14 HA 1
   ATOM 321 HB B VAL A 11 ? 5.28866 -9.27106 -0.47444 0.286 12.00385 H ? A ? 14 HB 1
   ATOM 322 HG11 B VAL A 11 ? 6.70906 -7.51960 -1.08242 0.286 13.52695 H ? A ? 14 HG11 1
   ATOM 323 HG12 B VAL A 11 ? 5.27279 -7.02981 -0.61260 0.286 13.52695 H ? A ? 14 HG12 1
   ATOM 324 HG13 B VAL A 11 ? 6.51377 -6.91130 0.37200 0.286 13.52695 H ? A ? 14 HG13 1
   ATOM 325 HG21 B VAL A 11 ? 7.42033 -9.80337 -0.46296 0.286 14.93313 H ? A ? 14 HG21 1
   ATOM 326 HG22 B VAL A 11 ? 7.65709 -9.08644 0.93470 0.286 14.93313 H ? A ? 14 HG22 1
   ATOM 327 HG23 B VAL A 11 ? 6.80829 -10.42733 0.86353 0.286 14.93313 H ? A ? 14 HG23 1
   ATOM 328 N C VAL A 11 ? 5.73681 -8.61150 2.86258 0.496 8.97563 N ? A ? 14 N 1
   ATOM 329 CA C VAL A 11 ? 5.03198 -9.03231 1.65210 0.496 8.36797 C ? A ? 14 CA 1
   ATOM 330 C C VAL A 11 ? 4.69775 -10.51202 1.79495 0.496 7.59190 C ? A ? 14 C 1
   ATOM 331 O C VAL A 11 ? 5.60470 -11.27050 2.14812 0.496 9.16629 O ? A ? 14 O 1
   ATOM 332 CB C VAL A 11 ? 5.92015 -8.77954 0.39415 0.496 9.19381 C ? A ? 14 CB 1
   ATOM 333 CG1 C VAL A 11 ? 5.23792 -9.36037 -0.88352 0.496 9.72154 C ? A ? 14 CG1 1
   ATOM 334 CG2 C VAL A 11 ? 6.27713 -7.30686 0.15841 0.496 11.60749 C ? A ? 14 CG2 1
   ATOM 335 H C VAL A 11 ? 6.58838 -8.55530 2.75637 0.496 10.77075 H ? A ? 14 H 1
   ATOM 336 HA C VAL A 11 ? 4.20901 -8.52866 1.55227 0.496 10.04157 H ? A ? 14 HA 1
   ATOM 337 HB C VAL A 11 ? 6.75758 -9.23736 0.56739 0.496 11.03257 H ? A ? 14 HB 1
   ATOM 338 HG11 C VAL A 11 ? 5.67168 -8.99120 -1.66867 0.496 11.66585 H ? A ? 14 HG11 1
   ATOM 339 HG12 C VAL A 11 ? 5.32878 -10.32609 -0.87873 0.496 11.66585 H ? A ? 14 HG12 1
   ATOM 340 HG13 C VAL A 11 ? 4.29910 -9.11643 -0.87882 0.496 11.66585 H ? A ? 14 HG13 1
   ATOM 341 HG21 C VAL A 11 ? 6.78323 -7.23261 -0.66575 0.496 13.92899 H ? A ? 14 HG21 1
   ATOM 342 HG22 C VAL A 11 ? 5.45882 -6.79031 0.09175 0.496 13.92899 H ? A ? 14 HG22 1
   ATOM 343 HG23 C VAL A 11 ? 6.80988 -6.98786 0.90361 0.496 13.92899 H ? A ? 14 HG23 1
   ATOM 344 N D VAL A 11 ? 5.79348 -8.49119 2.72413 0.218 9.30421 N ? A ? 14 N 1
   ATOM 345 CA D VAL A 11 ? 5.16447 -9.10833 1.56227 0.218 8.82825 C ? A ? 14 CA 1
   ATOM 346 C D VAL A 11 ? 4.70997 -10.51454 1.89340 0.218 7.71718 C ? A ? 14 C 1
   ATOM 347 O D VAL A 11 ? 5.44151 -11.29826 2.51836 0.218 7.22395 O ? A ? 14 O 1
   ATOM 348 CB D VAL A 11 ? 6.13318 -9.18182 0.37381 0.218 5.25314 C ? A ? 14 CB 1
   ATOM 349 CG1 D VAL A 11 ? 5.50193 -9.88184 -0.82001 0.218 6.02663 C ? A ? 14 CG1 1
   ATOM 350 CG2 D VAL A 11 ? 6.58053 -7.76931 0.04507 0.218 7.58264 C ? A ? 14 CG2 1
   ATOM 351 H D VAL A 11 ? 6.65255 -8.46300 2.69575 0.218 11.16505 H ? A ? 14 H 1
   ATOM 352 HA D VAL A 11 ? 4.40200 -8.55590 1.32914 0.218 10.59391 H ? A ? 14 HA 1
   ATOM 353 HB D VAL A 11 ? 6.91043 -9.71536 0.60208 0.218 6.30377 H ? A ? 14 HB 1
   ATOM 354 HG11 D VAL A 11 ? 6.04683 -9.71926 -1.60585 0.218 7.23195 H ? A ? 14 HG11 1
   ATOM 355 HG12 D VAL A 11 ? 5.45660 -10.83394 -0.64013 0.218 7.23195 H ? A ? 14 HG12 1
   ATOM 356 HG13 D VAL A 11 ? 4.60918 -9.52834 -0.95761 0.218 7.23195 H ? A ? 14 HG13 1
   ATOM 357 HG21 D VAL A 11 ? 7.16915 -7.79574 -0.72547 0.218 9.09917 H ? A ? 14 HG21 1
   ATOM 358 HG22 D VAL A 11 ? 5.79983 -7.22894 -0.15344 0.218 9.09917 H ? A ? 14 HG22 1
   ATOM 359 HG23 D VAL A 11 ? 7.05187 -7.40149 0.80891 0.218 9.09917 H ? A ? 14 HG23 1
   ATOM 360 N B VAL A 12 ? 3.44658 -10.73290 1.43881 0.286 7.18141 N ? A ? 15 N 1
   ATOM 361 CA B VAL A 12 ? 2.89504 -12.04945 1.79169 0.286 6.31243 C ? A ? 15 CA 1
   ATOM 362 C B VAL A 12 ? 2.38005 -12.80668 0.57344 0.286 6.08590 C ? A ? 15 C 1
   ATOM 363 O B VAL A 12 ? 1.52199 -12.27248 -0.15193 0.286 5.89542 O ? A ? 15 O 1
   ATOM 364 CB B VAL A 12 ? 1.71782 -11.88233 2.78272 0.286 6.63109 C ? A ? 15 CB 1
   ATOM 365 CG1 B VAL A 12 ? 0.98127 -13.22973 3.06802 0.286 6.89478 C ? A ? 15 CG1 1
   ATOM 366 CG2 B VAL A 12 ? 2.13365 -11.24964 4.07091 0.286 7.03048 C ? A ? 15 CG2 1
   ATOM 367 H B VAL A 12 ? 2.95757 -10.31824 0.86563 0.286 8.61769 H ? A ? 15 H 1
   ATOM 368 HA B VAL A 12 ? 3.62708 -12.56106 2.17020 0.286 7.57491 H ? A ? 15 HA 1
   ATOM 369 HB B VAL A 12 ? 1.09234 -11.28359 2.34548 0.286 7.95731 H ? A ? 15 HB 1
   ATOM 370 HG11 B VAL A 12 ? 0.40410 -13.11695 3.83941 0.286 8.27374 H ? A ? 15 HG11 1
   ATOM 371 HG12 B VAL A 12 ? 0.45231 -13.47104 2.29158 0.286 8.27374 H ? A ? 15 HG12 1
   ATOM 372 HG13 B VAL A 12 ? 1.64063 -13.91851 3.24612 0.286 8.27374 H ? A ? 15 HG13 1
   ATOM 373 HG21 B VAL A 12 ? 1.36420 -11.19559 4.65905 0.286 8.43658 H ? A ? 15 HG21 1
   ATOM 374 HG22 B VAL A 12 ? 2.82553 -11.79233 4.48041 0.286 8.43658 H ? A ? 15 HG22 1
   ATOM 375 HG23 B VAL A 12 ? 2.47489 -10.35984 3.89004 0.286 8.43658 H ? A ? 15 HG23 1
   ATOM 376 N C VAL A 12 ? 3.42055 -10.88714 1.59377 0.496 6.78395 N ? A ? 15 N 1
   ATOM 377 CA C VAL A 12 ? 2.89259 -12.22335 1.83123 0.496 7.34956 C ? A ? 15 CA 1
   ATOM 378 C C VAL A 12 ? 2.46283 -12.82747 0.50435 0.496 6.30862 C ? A ? 15 C 1
   ATOM 379 O C VAL A 12 ? 1.77464 -12.14460 -0.27760 0.496 5.96539 O ? A ? 15 O 1
   ATOM 380 CB C VAL A 12 ? 1.68040 -12.15127 2.77882 0.496 6.03335 C ? A ? 15 CB 1
   ATOM 381 CG1 C VAL A 12 ? 0.98581 -13.44210 2.89718 0.496 7.06669 C ? A ? 15 CG1 1
   ATOM 382 CG2 C VAL A 12 ? 2.09495 -11.59505 4.14190 0.496 9.10382 C ? A ? 15 CG2 1
   ATOM 383 H C VAL A 12 ? 2.81681 -10.34755 1.30407 0.496 8.14074 H ? A ? 15 H 1
   ATOM 384 HA C VAL A 12 ? 3.58624 -12.79397 2.19748 0.496 8.81947 H ? A ? 15 HA 1
   ATOM 385 HB C VAL A 12 ? 1.03468 -11.53821 2.39396 0.496 7.24002 H ? A ? 15 HB 1
   ATOM 386 HG11 C VAL A 12 ? 0.44999 -13.43943 3.70575 0.496 8.48003 H ? A ? 15 HG11 1
   ATOM 387 HG12 C VAL A 12 ? 0.41516 -13.56584 2.12261 0.496 8.48003 H ? A ? 15 HG12 1
   ATOM 388 HG13 C VAL A 12 ? 1.64481 -14.15262 2.93941 0.496 8.48003 H ? A ? 15 HG13 1
   ATOM 389 HG21 C VAL A 12 ? 1.30325 -11.48165 4.69075 0.496 10.92458 H ? A ? 15 HG21 1
   ATOM 390 HG22 C VAL A 12 ? 2.70454 -12.21938 4.56561 0.496 10.92458 H ? A ? 15 HG22 1
   ATOM 391 HG23 C VAL A 12 ? 2.53387 -10.73959 4.01368 0.496 10.92458 H ? A ? 15 HG23 1
   ATOM 392 N D VAL A 12 ? 3.54010 -10.87776 1.38711 0.218 6.22667 N ? A ? 15 N 1
   ATOM 393 CA D VAL A 12 ? 2.96340 -12.15914 1.73415 0.218 6.58965 C ? A ? 15 CA 1
   ATOM 394 C D VAL A 12 ? 2.54258 -12.79192 0.42230 0.218 6.37344 C ? A ? 15 C 1
   ATOM 395 O D VAL A 12 ? 1.78102 -12.19289 -0.34669 0.218 5.87826 O ? A ? 15 O 1
   ATOM 396 CB D VAL A 12 ? 1.77751 -12.02603 2.69912 0.218 6.69319 C ? A ? 15 CB 1
   ATOM 397 CG1 D VAL A 12 ? 1.20579 -13.40708 2.99451 0.218 7.74773 C ? A ? 15 CG1 1
   ATOM 398 CG2 D VAL A 12 ? 2.15586 -11.30955 3.99417 0.218 7.18369 C ? A ? 15 CG2 1
   ATOM 399 H D VAL A 12 ? 3.06932 -10.40224 0.84688 0.218 7.47201 H ? A ? 15 H 1
   ATOM 400 HA D VAL A 12 ? 3.61950 -12.71300 2.18545 0.218 7.90758 H ? A ? 15 HA 1
   ATOM 401 HB D VAL A 12 ? 1.09926 -11.47886 2.27310 0.218 8.03183 H ? A ? 15 HB 1
   ATOM 402 HG11 D VAL A 12 ? 0.55036 -13.33206 3.70563 0.218 9.29728 H ? A ? 15 HG11 1
   ATOM 403 HG12 D VAL A 12 ? 0.78493 -13.75293 2.19190 0.218 9.29728 H ? A ? 15 HG12 1
   ATOM 404 HG13 D VAL A 12 ? 1.92657 -13.99501 3.26967 0.218 9.29728 H ? A ? 15 HG13 1
   ATOM 405 HG21 D VAL A 12 ? 1.38647 -11.29744 4.58476 0.218 8.62043 H ? A ? 15 HG21 1
   ATOM 406 HG22 D VAL A 12 ? 2.88886 -11.78498 4.41556 0.218 8.62043 H ? A ? 15 HG22 1
   ATOM 407 HG23 D VAL A 12 ? 2.42689 -10.40190 3.78535 0.218 8.62043 H ? A ? 15 HG23 1
   ATOM 408 N B PRO A 13 ? 2.79966 -14.03323 0.29995 0.286 6.22347 N ? A ? 16 N 1
   ATOM 409 CA B PRO A 13 ? 2.30018 -14.70269 -0.91666 0.286 6.76407 C ? A ? 16 CA 1
   ATOM 410 C B PRO A 13 ? 0.80046 -15.00116 -0.84243 0.286 6.02090 C ? A ? 16 C 1
   ATOM 411 O B PRO A 13 ? 0.30770 -15.44948 0.20996 0.286 5.98089 O ? A ? 16 O 1
   ATOM 412 CB B PRO A 13 ? 3.12216 -15.98935 -0.97801 0.286 7.15373 C ? A ? 16 CB 1
   ATOM 413 CG B PRO A 13 ? 3.49926 -16.28194 0.45465 0.286 8.28241 C ? A ? 16 CG 1
   ATOM 414 CD B PRO A 13 ? 3.71269 -14.88669 1.07457 0.286 7.31555 C ? A ? 16 CD 1
   ATOM 415 HA B PRO A 13 ? 2.47896 -14.15272 -1.69543 0.286 8.11689 H ? A ? 16 HA 1
   ATOM 416 HB2 B PRO A 13 ? 2.58491 -16.70679 -1.34888 0.286 8.58448 H ? A ? 16 HB2 1
   ATOM 417 HB3 B PRO A 13 ? 3.91222 -15.85051 -1.52337 0.286 8.58448 H ? A ? 16 HB3 1
   ATOM 418 HG2 B PRO A 13 ? 2.78032 -16.75712 0.89988 0.286 9.93889 H ? A ? 16 HG2 1
   ATOM 419 HG3 B PRO A 13 ? 4.31377 -16.80777 0.48591 0.286 9.93889 H ? A ? 16 HG3 1
   ATOM 420 HD2 B PRO A 13 ? 3.47310 -14.88562 2.01451 0.286 8.77866 H ? A ? 16 HD2 1
   ATOM 421 HD3 B PRO A 13 ? 4.63211 -14.59715 0.96622 0.286 8.77866 H ? A ? 16 HD3 1
   ATOM 422 N C PRO A 13 ? 2.83386 -14.09443 0.22213 0.496 6.54539 N ? A ? 16 N 1
   ATOM 423 CA C PRO A 13 ? 2.28735 -14.81611 -0.93640 0.496 6.36308 C ? A ? 16 CA 1
   ATOM 424 C C PRO A 13 ? 0.77982 -14.96339 -0.80911 0.496 6.23347 C ? A ? 16 C 1
   ATOM 425 O C PRO A 13 ? 0.26890 -15.11960 0.30682 0.496 6.03596 O ? A ? 16 O 1
   ATOM 426 CB C PRO A 13 ? 3.01014 -16.16945 -0.85825 0.496 8.47827 C ? A ? 16 CB 1
   ATOM 427 CG C PRO A 13 ? 4.18237 -15.94371 -0.03069 0.496 7.58666 C ? A ? 16 CG 1
   ATOM 428 CD C PRO A 13 ? 3.75774 -14.96053 0.94868 0.496 7.03182 C ? A ? 16 CD 1
   ATOM 429 HA C PRO A 13 ? 2.50185 -14.38032 -1.77602 0.496 7.63569 H ? A ? 16 HA 1
   ATOM 430 HB2 C PRO A 13 ? 2.42541 -16.82961 -0.45428 0.496 10.17393 H ? A ? 16 HB2 1
   ATOM 431 HB3 C PRO A 13 ? 3.26724 -16.45477 -1.74898 0.496 10.17393 H ? A ? 16 HB3 1
   ATOM 432 HG2 C PRO A 13 ? 4.44886 -16.77098 0.40000 0.496 9.10399 H ? A ? 16 HG2 1
   ATOM 433 HG3 C PRO A 13 ? 4.91066 -15.60239 -0.57291 0.496 9.10399 H ? A ? 16 HG3 1
   ATOM 434 HD2 C PRO A 13 ? 3.30701 -15.39233 1.69117 0.496 8.43819 H ? A ? 16 HD2 1
   ATOM 435 HD3 C PRO A 13 ? 4.51780 -14.45214 1.27231 0.496 8.43819 H ? A ? 16 HD3 1
   ATOM 436 N D PRO A 13 ? 3.01549 -13.96283 0.10184 0.218 6.49077 N ? A ? 16 N 1
   ATOM 437 CA D PRO A 13 ? 2.48606 -14.63088 -1.07987 0.218 6.84085 C ? A ? 16 CA 1
   ATOM 438 C D PRO A 13 ? 1.00037 -14.91985 -0.94341 0.218 5.60418 C ? A ? 16 C 1
   ATOM 439 O D PRO A 13 ? 0.49799 -15.29256 0.12484 0.218 5.40368 O ? A ? 16 O 1
   ATOM 440 CB D PRO A 13 ? 3.26081 -15.94060 -1.13285 0.218 7.46076 C ? A ? 16 CB 1
   ATOM 441 CG D PRO A 13 ? 4.52270 -15.70786 -0.26205 0.218 11.06522 C ? A ? 16 CG 1
   ATOM 442 CD D PRO A 13 ? 4.04986 -14.74721 0.79260 0.218 6.53574 C ? A ? 16 CD 1
   ATOM 443 HA D PRO A 13 ? 2.66074 -14.09139 -1.86685 0.218 8.20902 H ? A ? 16 HA 1
   ATOM 444 HB2 D PRO A 13 ? 2.71814 -16.65822 -0.77030 0.218 8.95291 H ? A ? 16 HB2 1
   ATOM 445 HB3 D PRO A 13 ? 3.50567 -16.14061 -2.04987 0.218 8.95291 H ? A ? 16 HB3 1
   ATOM 446 HG2 D PRO A 13 ? 4.81942 -16.54369 0.13069 0.218 13.27827 H ? A ? 16 HG2 1
   ATOM 447 HG3 D PRO A 13 ? 5.23395 -15.32155 -0.79665 0.218 13.27827 H ? A ? 16 HG3 1
   ATOM 448 HD2 D PRO A 13 ? 3.67333 -15.22374 1.54894 0.218 7.84289 H ? A ? 16 HD2 1
   ATOM 449 HD3 D PRO A 13 ? 4.77559 -14.17568 1.08850 0.218 7.84289 H ? A ? 16 HD3 1
   ATOM 450 N B ILE A 14 ? 0.09827 -14.81551 -1.97156 0.286 5.94367 N ? A ? 17 N 1
   ATOM 451 CA B ILE A 14 ? -1.34073 -15.03501 -2.05484 0.286 6.17095 C ? A ? 17 CA 1
   ATOM 452 C B ILE A 14 ? -1.67096 -16.14538 -3.06769 0.286 6.42873 C ? A ? 17 C 1
   ATOM 453 O B ILE A 14 ? -1.15887 -16.14880 -4.19762 0.286 5.54669 O ? A ? 17 O 1
   ATOM 454 CB B ILE A 14 ? -2.10130 -13.72734 -2.42244 0.286 4.74290 C ? A ? 17 CB 1
   ATOM 455 CG1 B ILE A 14 ? -1.93443 -12.66113 -1.35933 0.286 5.75767 C ? A ? 17 CG1 1
   ATOM 456 CG2 B ILE A 14 ? -3.51613 -14.12842 -2.92555 0.286 5.71499 C ? A ? 17 CG2 1
   ATOM 457 CD1 B ILE A 14 ? -2.45372 -11.33298 -1.82158 0.286 6.83329 C ? A ? 17 CD1 1
   ATOM 458 H B ILE A 14 ? 0.44797 -14.55715 -2.71356 0.286 7.13240 H ? A ? 17 H 1
   ATOM 459 HA B ILE A 14 ? -1.63697 -15.34650 -1.18529 0.286 7.40514 H ? A ? 17 HA 1
   ATOM 460 HB B ILE A 14 ? -1.71729 -13.24719 -3.17271 0.286 5.69149 H ? A ? 17 HB 1
   ATOM 461 HG12 B ILE A 14 ? -2.42673 -12.92138 -0.56510 0.286 6.90921 H ? A ? 17 HG12 1
   ATOM 462 HG13 B ILE A 14 ? -0.99257 -12.56380 -1.14882 0.286 6.90921 H ? A ? 17 HG13 1
   ATOM 463 HG21 B ILE A 14 ? -4.04784 -13.32605 -3.04553 0.286 6.85799 H ? A ? 17 HG21 1
   ATOM 464 HG22 B ILE A 14 ? -3.42974 -14.59737 -3.77025 0.286 6.85799 H ? A ? 17 HG22 1
   ATOM 465 HG23 B ILE A 14 ? -3.93322 -14.70630 -2.26754 0.286 6.85799 H ? A ? 17 HG23 1
   ATOM 466 HD11 B ILE A 14 ? -2.12391 -10.64080 -1.22744 0.286 8.19994 H ? A ? 17 HD11 1
   ATOM 467 HD12 B ILE A 14 ? -2.14201 -11.16923 -2.72542 0.286 8.19994 H ? A ? 17 HD12 1
   ATOM 468 HD13 B ILE A 14 ? -3.42342 -11.34956 -1.80402 0.286 8.19994 H ? A ? 17 HD13 1
   ATOM 469 N C ILE A 14 ? 0.10856 -15.04582 -1.95020 0.496 5.66658 N ? A ? 17 N 1
   ATOM 470 CA C ILE A 14 ? -1.32784 -15.24635 -2.06261 0.496 4.91843 C ? A ? 17 CA 1
   ATOM 471 C C ILE A 14 ? -1.64334 -16.34638 -3.03402 0.496 5.69064 C ? A ? 17 C 1
   ATOM 472 O C ILE A 14 ? -1.06486 -16.42576 -4.12415 0.496 6.26670 O ? A ? 17 O 1
   ATOM 473 CB C ILE A 14 ? -2.02178 -13.94127 -2.50401 0.496 6.04052 C ? A ? 17 CB 1
   ATOM 474 CG1 C ILE A 14 ? -1.79681 -12.80000 -1.49908 0.496 6.14105 C ? A ? 17 CG1 1
   ATOM 475 CG2 C ILE A 14 ? -3.53725 -14.15907 -2.60529 0.496 6.12297 C ? A ? 17 CG2 1
   ATOM 476 CD1 C ILE A 14 ? -2.32623 -11.47384 -1.97169 0.496 6.08227 C ? A ? 17 CD1 1
   ATOM 477 H C ILE A 14 ? 0.48753 -14.98463 -2.71977 0.496 6.79990 H ? A ? 17 H 1
   ATOM 478 HA C ILE A 14 ? -1.66225 -15.53202 -1.19805 0.496 5.90211 H ? A ? 17 HA 1
   ATOM 479 HB C ILE A 14 ? -1.63531 -13.70212 -3.36095 0.496 7.24862 H ? A ? 17 HB 1
   ATOM 480 HG12 C ILE A 14 ? -2.24657 -13.02090 -0.66853 0.496 7.36925 H ? A ? 17 HG12 1
   ATOM 481 HG13 C ILE A 14 ? -0.84421 -12.70201 -1.34464 0.496 7.36925 H ? A ? 17 HG13 1
   ATOM 482 HG21 C ILE A 14 ? -3.96900 -13.30532 -2.76531 0.496 7.34757 H ? A ? 17 HG21 1
   ATOM 483 HG22 C ILE A 14 ? -3.72076 -14.76537 -3.33989 0.496 7.34757 H ? A ? 17 HG22 1
   ATOM 484 HG23 C ILE A 14 ? -3.85772 -14.54100 -1.77323 0.496 7.34757 H ? A ? 17 HG23 1
   ATOM 485 HD11 C ILE A 14 ? -2.01919 -10.77839 -1.36922 0.496 7.29873 H ? A ? 17 HD11 1
   ATOM 486 HD12 C ILE A 14 ? -1.99721 -11.30381 -2.86821 0.496 7.29873 H ? A ? 17 HD12 1
   ATOM 487 HD13 C ILE A 14 ? -3.29575 -11.50401 -1.97534 0.496 7.29873 H ? A ? 17 HD13 1
   ATOM 488 N D ILE A 14 ? 0.30285 -14.74204 -2.04489 0.218 5.22609 N ? A ? 17 N 1
   ATOM 489 CA D ILE A 14 ? -1.12126 -14.99933 -2.06268 0.218 5.36168 C ? A ? 17 CA 1
   ATOM 490 C D ILE A 14 ? -1.40753 -16.09771 -3.07884 0.218 5.07608 C ? A ? 17 C 1
   ATOM 491 O D ILE A 14 ? -0.80324 -16.15481 -4.15411 0.218 5.78825 O ? A ? 17 O 1
   ATOM 492 CB D ILE A 14 ? -1.90768 -13.72987 -2.46591 0.218 5.91095 C ? A ? 17 CB 1
   ATOM 493 CG1 D ILE A 14 ? -1.68185 -12.63700 -1.41448 0.218 6.17187 C ? A ? 17 CG1 1
   ATOM 494 CG2 D ILE A 14 ? -3.33505 -14.03970 -2.82351 0.218 6.50391 C ? A ? 17 CG2 1
   ATOM 495 CD1 D ILE A 14 ? -2.27609 -11.36594 -1.79771 0.218 7.08841 C ? A ? 17 CD1 1
   ATOM 496 H D ILE A 14 ? 0.63097 -14.47358 -2.79313 0.218 6.27131 H ? A ? 17 H 1
   ATOM 497 HA D ILE A 14 ? -1.39838 -15.29571 -1.18162 0.218 6.43402 H ? A ? 17 HA 1
   ATOM 498 HB D ILE A 14 ? -1.56114 -13.36417 -3.29481 0.218 7.09315 H ? A ? 17 HB 1
   ATOM 499 HG12 D ILE A 14 ? -2.08188 -12.91633 -0.57612 0.218 7.40625 H ? A ? 17 HG12 1
   ATOM 500 HG13 D ILE A 14 ? -0.72846 -12.50129 -1.29820 0.218 7.40625 H ? A ? 17 HG13 1
   ATOM 501 HG21 D ILE A 14 ? -3.80611 -13.20855 -2.99139 0.218 7.80470 H ? A ? 17 HG21 1
   ATOM 502 HG22 D ILE A 14 ? -3.34804 -14.59388 -3.61951 0.218 7.80470 H ? A ? 17 HG22 1
   ATOM 503 HG23 D ILE A 14 ? -3.75030 -14.51189 -2.08492 0.218 7.80470 H ? A ? 17 HG23 1
   ATOM 504 HD11 D ILE A 14 ? -1.94036 -10.67059 -1.21063 0.218 8.50610 H ? A ? 17 HD11 1
   ATOM 505 HD12 D ILE A 14 ? -2.03452 -11.16855 -2.71618 0.218 8.50610 H ? A ? 17 HD12 1
   ATOM 506 HD13 D ILE A 14 ? -3.24046 -11.43077 -1.71595 0.218 8.50610 H ? A ? 17 HD13 1
   ATOM 507 N B LEU A 15 ? -2.61302 -17.04491 -2.66920 0.286 5.69537 N ? A ? 18 N 1
   ATOM 508 CA B LEU A 15 ? -3.32703 -17.96277 -3.57496 0.286 5.03074 C ? A ? 18 CA 1
   ATOM 509 C B LEU A 15 ? -4.83090 -17.66766 -3.54773 0.286 4.79038 C ? A ? 18 C 1
   ATOM 510 O B LEU A 15 ? -5.42518 -17.45107 -2.49466 0.286 4.70156 O ? A ? 18 O 1
   ATOM 511 CB B LEU A 15 ? -3.12430 -19.47627 -3.18354 0.286 5.43023 C ? A ? 18 CB 1
   ATOM 512 CG B LEU A 15 ? -1.69862 -19.92275 -3.24269 0.286 6.36700 C ? A ? 18 CG 1
   ATOM 513 CD1 B LEU A 15 ? -1.57532 -21.35404 -2.66137 0.286 8.09550 C ? A ? 18 CD1 1
   ATOM 514 CD2 B LEU A 15 ? -1.17275 -19.94515 -4.66827 0.286 11.42838 C ? A ? 18 CD2 1
   ATOM 515 H B LEU A 15 ? -2.85655 -17.13738 -1.84960 0.286 6.83444 H ? A ? 18 H 1
   ATOM 516 HA B LEU A 15 ? -2.97959 -17.82090 -4.46942 0.286 6.03688 H ? A ? 18 HA 1
   ATOM 517 HB2 B LEU A 15 ? -3.44034 -19.60886 -2.27611 0.286 6.51628 H ? A ? 18 HB2 1
   ATOM 518 HB3 B LEU A 15 ? -3.63473 -20.02812 -3.79658 0.286 6.51628 H ? A ? 18 HB3 1
   ATOM 519 HG B LEU A 15 ? -1.16852 -19.29506 -2.72702 0.286 7.64040 H ? A ? 18 HG 1
   ATOM 520 HD11 B LEU A 15 ? -0.65502 -21.64962 -2.74241 0.286 9.71460 H ? A ? 18 HD11 1
   ATOM 521 HD12 B LEU A 15 ? -1.83695 -21.33919 -1.72744 0.286 9.71460 H ? A ? 18 HD12 1
   ATOM 522 HD13 B LEU A 15 ? -2.15863 -21.94829 -3.15888 0.286 9.71460 H ? A ? 18 HD13 1
   ATOM 523 HD21 B LEU A 15 ? -0.25334 -20.25425 -4.66090 0.286 13.71405 H ? A ? 18 HD21 1
   ATOM 524 HD22 B LEU A 15 ? -1.71974 -20.54672 -5.19723 0.286 13.71405 H ? A ? 18 HD22 1
   ATOM 525 HD23 B LEU A 15 ? -1.21730 -19.04843 -5.03543 0.286 13.71405 H ? A ? 18 HD23 1
   ATOM 526 N C LEU A 15 ? -2.63986 -17.14989 -2.66348 0.496 5.78228 N ? A ? 18 N 1
   ATOM 527 CA C LEU A 15 ? -3.21294 -18.12724 -3.56894 0.496 5.88893 C ? A ? 18 CA 1
   ATOM 528 C C LEU A 15 ? -4.71500 -17.91160 -3.51841 0.496 5.16305 C ? A ? 18 C 1
   ATOM 529 O C LEU A 15 ? -5.30458 -17.88389 -2.44972 0.496 5.52333 O ? A ? 18 O 1
   ATOM 530 CB C LEU A 15 ? -2.87977 -19.52851 -3.08526 0.496 5.95458 C ? A ? 18 CB 1
   ATOM 531 CG C LEU A 15 ? -3.57342 -20.65924 -3.79826 0.496 8.04386 C ? A ? 18 CG 1
   ATOM 532 CD1 C LEU A 15 ? -3.21564 -20.73098 -5.30991 0.496 7.89520 C ? A ? 18 CD1 1
   ATOM 533 CD2 C LEU A 15 ? -3.25194 -21.97337 -3.14574 0.496 8.41003 C ? A ? 18 CD2 1
   ATOM 534 H C LEU A 15 ? -3.00042 -17.14273 -1.88275 0.496 6.93873 H ? A ? 18 H 1
   ATOM 535 HA C LEU A 15 ? -2.88732 -18.02533 -4.47695 0.496 7.06672 H ? A ? 18 HA 1
   ATOM 536 HB2 C LEU A 15 ? -1.92537 -19.66545 -3.19135 0.496 7.14549 H ? A ? 18 HB2 1
   ATOM 537 HB3 C LEU A 15 ? -3.12153 -19.58966 -2.14786 0.496 7.14549 H ? A ? 18 HB3 1
   ATOM 538 HG C LEU A 15 ? -4.52631 -20.48887 -3.73603 0.496 9.65263 H ? A ? 18 HG 1
   ATOM 539 HD11 C LEU A 15 ? -3.72486 -21.44675 -5.72133 0.496 9.47424 H ? A ? 18 HD11 1
   ATOM 540 HD12 C LEU A 15 ? -3.43817 -19.88429 -5.72763 0.496 9.47424 H ? A ? 18 HD12 1
   ATOM 541 HD13 C LEU A 15 ? -2.26592 -20.90562 -5.40171 0.496 9.47424 H ? A ? 18 HD13 1
   ATOM 542 HD21 C LEU A 15 ? -3.73567 -22.67938 -3.60232 0.496 10.09204 H ? A ? 18 HD21 1
   ATOM 543 HD22 C LEU A 15 ? -2.29712 -22.13218 -3.20904 0.496 10.09204 H ? A ? 18 HD22 1
   ATOM 544 HD23 C LEU A 15 ? -3.52024 -21.93746 -2.21428 0.496 10.09204 H ? A ? 18 HD23 1
   ATOM 545 N D LEU A 15 ? -2.37087 -16.94405 -2.72666 0.218 5.78543 N ? A ? 18 N 1
   ATOM 546 CA D LEU A 15 ? -2.93670 -17.89907 -3.65983 0.218 5.31298 C ? A ? 18 CA 1
   ATOM 547 C D LEU A 15 ? -4.43691 -17.74626 -3.60801 0.218 4.03337 C ? A ? 18 C 1
   ATOM 548 O D LEU A 15 ? -5.00884 -17.63490 -2.52507 0.218 4.94582 O ? A ? 18 O 1
   ATOM 549 CB D LEU A 15 ? -2.58893 -19.28220 -3.18578 0.218 4.10446 C ? A ? 18 CB 1
   ATOM 550 CG D LEU A 15 ? -3.13309 -20.55380 -3.87269 0.218 6.65953 C ? A ? 18 CG 1
   ATOM 551 CD1 D LEU A 15 ? -2.59336 -20.66925 -5.27336 0.218 8.25763 C ? A ? 18 CD1 1
   ATOM 552 CD2 D LEU A 15 ? -2.84113 -21.86803 -3.08839 0.218 8.45115 C ? A ? 18 CD2 1
   ATOM 553 H D LEU A 15 ? -2.71516 -16.98086 -1.93944 0.218 6.94251 H ? A ? 18 H 1
   ATOM 554 HA D LEU A 15 ? -2.61999 -17.75090 -4.56462 0.218 6.37558 H ? A ? 18 HA 1
   ATOM 555 HB2 D LEU A 15 ? -1.62286 -19.35602 -3.23209 0.218 4.92535 H ? A ? 18 HB2 1
   ATOM 556 HB3 D LEU A 15 ? -2.88227 -19.34055 -2.26304 0.218 4.92535 H ? A ? 18 HB3 1
   ATOM 557 HG D LEU A 15 ? -4.09817 -20.45921 -3.89659 0.218 7.99144 H ? A ? 18 HG 1
   ATOM 558 HD11 D LEU A 15 ? -2.95376 -21.46988 -5.68568 0.218 9.90915 H ? A ? 18 HD11 1
   ATOM 559 HD12 D LEU A 15 ? -2.86104 -19.88687 -5.78043 0.218 9.90915 H ? A ? 18 HD12 1
   ATOM 560 HD13 D LEU A 15 ? -1.62563 -20.72367 -5.23541 0.218 9.90915 H ? A ? 18 HD13 1
   ATOM 561 HD21 D LEU A 15 ? -3.21942 -22.61694 -3.57513 0.218 10.14138 H ? A ? 18 HD21 1
   ATOM 562 HD22 D LEU A 15 ? -1.88117 -21.97906 -3.00443 0.218 10.14138 H ? A ? 18 HD22 1
   ATOM 563 HD23 D LEU A 15 ? -3.24526 -21.80721 -2.20868 0.218 10.14138 H ? A ? 18 HD23 1
   ATOM 564 N B VAL A 16 ? -5.43133 -17.60014 -4.73354 0.286 4.81899 N ? A ? 19 N 1
   ATOM 565 CA B VAL A 16 ? -6.88431 -17.47091 -4.85414 0.286 5.16673 C ? A ? 19 CA 1
   ATOM 566 C B VAL A 16 ? -7.41355 -18.65285 -5.66774 0.286 5.36895 C ? A ? 19 C 1
   ATOM 567 O B VAL A 16 ? -6.94931 -18.89207 -6.80276 0.286 4.93101 O ? A ? 19 O 1
   ATOM 568 CB B VAL A 16 ? -7.28669 -16.12318 -5.47667 0.286 5.04269 C ? A ? 19 CB 1
   ATOM 569 CG1 B VAL A 16 ? -8.74418 -16.07419 -5.54693 0.286 5.75737 C ? A ? 19 CG1 1
   ATOM 570 CG2 B VAL A 16 ? -6.66090 -14.93781 -4.69806 0.286 5.44653 C ? A ? 19 CG2 1
   ATOM 571 H B VAL A 16 ? -5.01699 -17.62721 -5.48666 0.286 5.78279 H ? A ? 19 H 1
   ATOM 572 HA B VAL A 16 ? -7.28463 -17.52688 -3.97238 0.286 6.20007 H ? A ? 19 HA 1
   ATOM 573 HB B VAL A 16 ? -6.94010 -16.03531 -6.37836 0.286 6.05123 H ? A ? 19 HB 1
   ATOM 574 HG11 B VAL A 16 ? -9.01737 -15.18505 -5.82204 0.286 6.90884 H ? A ? 19 HG11 1
   ATOM 575 HG12 B VAL A 16 ? -9.05140 -16.72933 -6.19293 0.286 6.90884 H ? A ? 19 HG12 1
   ATOM 576 HG13 B VAL A 16 ? -9.10953 -16.27641 -4.67142 0.286 6.90884 H ? A ? 19 HG13 1
   ATOM 577 HG21 B VAL A 16 ? -6.97213 -14.10531 -5.08660 0.286 6.53584 H ? A ? 19 HG21 1
   ATOM 578 HG22 B VAL A 16 ? -6.93349 -14.99138 -3.76869 0.286 6.53584 H ? A ? 19 HG22 1
   ATOM 579 HG23 B VAL A 16 ? -5.69461 -14.99229 -4.76302 0.286 6.53584 H ? A ? 19 HG23 1
   ATOM 580 N C VAL A 16 ? -5.34386 -17.86017 -4.70721 0.496 5.24639 N ? A ? 19 N 1
   ATOM 581 CA C VAL A 16 ? -6.78315 -17.68792 -4.81809 0.496 5.39451 C ? A ? 19 CA 1
   ATOM 582 C C VAL A 16 ? -7.30136 -18.87029 -5.63377 0.496 5.21191 C ? A ? 19 C 1
   ATOM 583 O C VAL A 16 ? -6.75482 -19.19219 -6.71326 0.496 5.93031 O ? A ? 19 O 1
   ATOM 584 CB C VAL A 16 ? -7.18210 -16.36995 -5.51143 0.496 5.89366 C ? A ? 19 CB 1
   ATOM 585 CG1 C VAL A 16 ? -8.69470 -16.24749 -5.53715 0.496 5.72211 C ? A ? 19 CG1 1
   ATOM 586 CG2 C VAL A 16 ? -6.57061 -15.15381 -4.78422 0.496 5.51357 C ? A ? 19 CG2 1
   ATOM 587 H C VAL A 16 ? -4.94286 -17.92465 -5.46526 0.496 6.29567 H ? A ? 19 H 1
   ATOM 588 HA C VAL A 16 ? -7.17108 -17.68262 -3.92906 0.496 6.47342 H ? A ? 19 HA 1
   ATOM 589 HB C VAL A 16 ? -6.84180 -16.37797 -6.41974 0.496 7.07240 H ? A ? 19 HB 1
   ATOM 590 HG11 C VAL A 16 ? -8.93411 -15.34809 -5.81041 0.496 6.86653 H ? A ? 19 HG11 1
   ATOM 591 HG12 C VAL A 16 ? -9.05297 -16.89129 -6.16806 0.496 6.86653 H ? A ? 19 HG12 1
   ATOM 592 HG13 C VAL A 16 ? -9.04118 -16.42663 -4.64903 0.496 6.86653 H ? A ? 19 HG13 1
   ATOM 593 HG21 C VAL A 16 ? -6.90128 -14.34036 -5.19634 0.496 6.61628 H ? A ? 19 HG21 1
   ATOM 594 HG22 C VAL A 16 ? -6.83079 -15.18078 -3.85015 0.496 6.61628 H ? A ? 19 HG22 1
   ATOM 595 HG23 C VAL A 16 ? -5.60438 -15.19374 -4.85973 0.496 6.61628 H ? A ? 19 HG23 1
   ATOM 596 N D VAL A 16 ? -5.08323 -17.72940 -4.76726 0.218 5.65487 N ? A ? 19 N 1
   ATOM 597 CA D VAL A 16 ? -6.52716 -17.62554 -4.86041 0.218 5.58136 C ? A ? 19 CA 1
   ATOM 598 C D VAL A 16 ? -7.03009 -18.80009 -5.71634 0.218 4.90338 C ? A ? 19 C 1
   ATOM 599 O D VAL A 16 ? -6.44407 -19.13267 -6.76171 0.218 5.28109 O ? A ? 19 O 1
   ATOM 600 CB D VAL A 16 ? -6.89549 -16.30698 -5.57045 0.218 4.93773 C ? A ? 19 CB 1
   ATOM 601 CG1 D VAL A 16 ? -8.39831 -16.11701 -5.57610 0.218 7.26075 C ? A ? 19 CG1 1
   ATOM 602 CG2 D VAL A 16 ? -6.19776 -15.11304 -4.87222 0.218 6.95340 C ? A ? 19 CG2 1
   ATOM 603 H D VAL A 16 ? -4.69334 -17.77838 -5.53223 0.218 6.78585 H ? A ? 19 H 1
   ATOM 604 HA D VAL A 16 ? -6.93149 -17.67068 -3.97985 0.218 6.69763 H ? A ? 19 HA 1
   ATOM 605 HB D VAL A 16 ? -6.59103 -16.34267 -6.49074 0.218 5.92528 H ? A ? 19 HB 1
   ATOM 606 HG11 D VAL A 16 ? -8.60152 -15.21525 -5.87009 0.218 8.71289 H ? A ? 19 HG11 1
   ATOM 607 HG12 D VAL A 16 ? -8.79568 -16.76041 -6.18357 0.218 8.71289 H ? A ? 19 HG12 1
   ATOM 608 HG13 D VAL A 16 ? -8.73764 -16.25654 -4.67817 0.218 8.71289 H ? A ? 19 HG13 1
   ATOM 609 HG21 D VAL A 16 ? -6.51766 -14.28619 -5.26577 0.218 8.34409 H ? A ? 19 HG21 1
   ATOM 610 HG22 D VAL A 16 ? -6.40988 -15.13274 -3.92590 0.218 8.34409 H ? A ? 19 HG22 1
   ATOM 611 HG23 D VAL A 16 ? -5.23903 -15.19001 -4.99797 0.218 8.34409 H ? A ? 19 HG23 1
   ATOM 612 N B GLU A 17 ? -8.37336 -19.41006 -5.12388 0.286 5.61528 N ? A ? 20 N 1
   ATOM 613 CA B GLU A 17 ? -8.94316 -20.56171 -5.83140 0.286 5.67394 C ? A ? 20 CA 1
   ATOM 614 C B GLU A 17 ? -10.45035 -20.42680 -5.87357 0.286 6.33375 C ? A ? 20 C 1
   ATOM 615 O B GLU A 17 ? -11.08334 -20.56777 -4.81078 0.286 4.67875 O ? A ? 20 O 1
   ATOM 616 CB B GLU A 17 ? -8.61495 -21.88117 -5.14823 0.286 7.00861 C ? A ? 20 CB 1
   ATOM 617 CG B GLU A 17 ? -7.16113 -22.06848 -4.86522 0.286 6.02867 C ? A ? 20 CG 1
   ATOM 618 CD B GLU A 17 ? -6.84978 -23.38906 -4.15174 0.286 5.79375 C ? A ? 20 CD 1
   ATOM 619 OE1 B GLU A 17 ? -7.81221 -24.15288 -3.81618 0.286 10.08454 O ? A ? 20 OE1 1
   ATOM 620 OE2 B GLU A 17 ? -5.66192 -23.69365 -4.02000 0.286 8.04721 O ? A ? 20 OE2 1
   ATOM 621 H B GLU A 17 ? -8.71078 -19.27538 -4.34439 0.286 6.73833 H ? A ? 20 H 1
   ATOM 622 HA B GLU A 17 ? -8.57670 -20.55093 -6.72946 0.286 6.80873 H ? A ? 20 HA 1
   ATOM 623 HB2 B GLU A 17 ? -9.08843 -21.92035 -4.30255 0.286 8.41033 H ? A ? 20 HB2 1
   ATOM 624 HB3 B GLU A 17 ? -8.90072 -22.60884 -5.72246 0.286 8.41033 H ? A ? 20 HB3 1
   ATOM 625 HG2 B GLU A 17 ? -6.67405 -22.06090 -5.70403 0.286 7.23440 H ? A ? 20 HG2 1
   ATOM 626 HG3 B GLU A 17 ? -6.85546 -21.34377 -4.29753 0.286 7.23440 H ? A ? 20 HG3 1
   ATOM 627 N C GLU A 17 ? -8.35408 -19.50681 -5.14290 0.496 5.69766 N ? A ? 20 N 1
   ATOM 628 CA C GLU A 17 ? -9.01040 -20.59167 -5.85017 0.496 5.69128 C ? A ? 20 CA 1
   ATOM 629 C C GLU A 17 ? -10.49282 -20.29556 -5.91112 0.496 5.72554 C ? A ? 20 C 1
   ATOM 630 O C GLU A 17 ? -11.10590 -20.14093 -4.83920 0.496 7.22028 O ? A ? 20 O 1
   ATOM 631 CB C GLU A 17 ? -8.76209 -21.92829 -5.15394 0.496 6.67637 C ? A ? 20 CB 1
   ATOM 632 CG C GLU A 17 ? -7.28551 -22.35249 -5.06951 0.496 7.66977 C ? A ? 20 CG 1
   ATOM 633 CD C GLU A 17 ? -7.08959 -23.68558 -4.38450 0.496 10.27782 C ? A ? 20 CD 1
   ATOM 634 OE1 C GLU A 17 ? -7.94465 -24.03863 -3.54495 0.496 10.36583 O ? A ? 20 OE1 1
   ATOM 635 OE2 C GLU A 17 ? -6.02155 -24.28511 -4.49563 0.496 11.76759 O ? A ? 20 OE2 1
   ATOM 636 H C GLU A 17 ? -8.71406 -19.32304 -4.38379 0.496 6.83719 H ? A ? 20 H 1
   ATOM 637 HA C GLU A 17 ? -8.66732 -20.64702 -6.75578 0.496 6.82954 H ? A ? 20 HA 1
   ATOM 638 HB2 C GLU A 17 ? -9.10018 -21.86938 -4.24667 0.496 8.01164 H ? A ? 20 HB2 1
   ATOM 639 HB3 C GLU A 17 ? -9.23632 -22.62065 -5.64040 0.496 8.01164 H ? A ? 20 HB3 1
   ATOM 640 HG2 C GLU A 17 ? -6.92639 -22.42290 -5.96783 0.496 9.20373 H ? A ? 20 HG2 1
   ATOM 641 HG3 C GLU A 17 ? -6.79413 -21.68377 -4.56725 0.496 9.20373 H ? A ? 20 HG3 1
   ATOM 642 N D GLU A 17 ? -8.10191 -19.44885 -5.24339 0.218 6.91674 N ? A ? 20 N 1
   ATOM 643 CA D GLU A 17 ? -8.81535 -20.52689 -5.92924 0.218 6.15429 C ? A ? 20 CA 1
   ATOM 644 C D GLU A 17 ? -10.31613 -20.21938 -5.98142 0.218 5.04324 C ? A ? 20 C 1
   ATOM 645 O D GLU A 17 ? -10.91877 -19.79029 -4.97809 0.218 5.73086 O ? A ? 20 O 1
   ATOM 646 CB D GLU A 17 ? -8.58991 -21.87015 -5.23547 0.218 7.00662 C ? A ? 20 CB 1
   ATOM 647 CG D GLU A 17 ? -7.08969 -22.27211 -5.18914 0.218 8.42574 C ? A ? 20 CG 1
   ATOM 648 CD D GLU A 17 ? -6.79422 -23.50904 -4.38759 0.218 7.95847 C ? A ? 20 CD 1
   ATOM 649 OE1 D GLU A 17 ? -7.63863 -23.93508 -3.55189 0.218 9.59306 O ? A ? 20 OE1 1
   ATOM 650 OE2 D GLU A 17 ? -5.63955 -23.99839 -4.45196 0.218 5.81611 O ? A ? 20 OE2 1
   ATOM 651 H D GLU A 17 ? -8.45398 -19.26906 -4.47964 0.218 8.30008 H ? A ? 20 H 1
   ATOM 652 HA D GLU A 17 ? -8.49136 -20.58989 -6.84136 0.218 7.38515 H ? A ? 20 HA 1
   ATOM 653 HB2 D GLU A 17 ? -8.91507 -21.81379 -4.32333 0.218 8.40795 H ? A ? 20 HB2 1
   ATOM 654 HB3 D GLU A 17 ? -9.07200 -22.56019 -5.71749 0.218 8.40795 H ? A ? 20 HB3 1
   ATOM 655 HG2 D GLU A 17 ? -6.78530 -22.43286 -6.09600 0.218 10.11088 H ? A ? 20 HG2 1
   ATOM 656 HG3 D GLU A 17 ? -6.58687 -21.54230 -4.79487 0.218 10.11088 H ? A ? 20 HG3 1
   ATOM 657 N B LEU A 18 ? -11.02197 -20.18149 -7.06902 0.286 5.70990 N ? A ? 21 N 1
   ATOM 658 CA B LEU A 18 ? -12.44951 -19.90723 -7.24470 0.286 6.47151 C ? A ? 21 CA 1
   ATOM 659 C B LEU A 18 ? -13.07683 -21.03339 -8.07870 0.286 6.29725 C ? A ? 21 C 1
   ATOM 660 O B LEU A 18 ? -12.66546 -21.25965 -9.22265 0.286 5.26887 O ? A ? 21 O 1
   ATOM 661 CB B LEU A 18 ? -12.66374 -18.55888 -7.95003 0.286 6.34391 C ? A ? 21 CB 1
   ATOM 662 CG B LEU A 18 ? -14.05963 -18.32044 -8.55797 0.286 5.17182 C ? A ? 21 CG 1
   ATOM 663 CD1 B LEU A 18 ? -15.14700 -18.23861 -7.45383 0.286 6.25679 C ? A ? 21 CD1 1
   ATOM 664 CD2 B LEU A 18 ? -14.06359 -17.10564 -9.45747 0.286 6.23634 C ? A ? 21 CD2 1
   ATOM 665 H B LEU A 18 ? -10.58451 -20.16990 -7.80935 0.286 6.85187 H ? A ? 21 H 1
   ATOM 666 HA B LEU A 18 ? -12.87858 -19.88345 -6.37508 0.286 7.76581 H ? A ? 21 HA 1
   ATOM 667 HB2 B LEU A 18 ? -12.50918 -17.85271 -7.30324 0.286 7.61270 H ? A ? 21 HB2 1
   ATOM 668 HB3 B LEU A 18 ? -12.02148 -18.49220 -8.67387 0.286 7.61270 H ? A ? 21 HB3 1
   ATOM 669 HG B LEU A 18 ? -14.28919 -19.07965 -9.11638 0.286 6.20618 H ? A ? 21 HG 1
   ATOM 670 HD11 B LEU A 18 ? -16.00662 -18.06720 -7.86925 0.286 7.50815 H ? A ? 21 HD11 1
   ATOM 671 HD12 B LEU A 18 ? -15.17371 -19.08111 -6.97384 0.286 7.50815 H ? A ? 21 HD12 1
   ATOM 672 HD13 B LEU A 18 ? -14.92452 -17.51757 -6.84432 0.286 7.50815 H ? A ? 21 HD13 1
   ATOM 673 HD21 B LEU A 18 ? -14.95048 -16.99461 -9.83431 0.286 7.48361 H ? A ? 21 HD21 1
   ATOM 674 HD22 B LEU A 18 ? -13.82646 -16.32425 -8.93392 0.286 7.48361 H ? A ? 21 HD22 1
   ATOM 675 HD23 B LEU A 18 ? -13.41632 -17.23665 -10.16795 0.286 7.48361 H ? A ? 21 HD23 1
   ATOM 676 N C LEU A 18 ? -11.02576 -20.11751 -7.10773 0.496 5.40515 N ? A ? 21 N 1
   ATOM 677 CA C LEU A 18 ? -12.45309 -19.98763 -7.29869 0.496 6.49391 C ? A ? 21 CA 1
   ATOM 678 C C LEU A 18 ? -12.93167 -21.14606 -8.15614 0.496 5.83589 C ? A ? 21 C 1
   ATOM 679 O C LEU A 18 ? -12.36152 -21.43026 -9.22302 0.496 7.63359 O ? A ? 21 O 1
   ATOM 680 CB C LEU A 18 ? -12.80384 -18.63038 -7.89660 0.496 6.11234 C ? A ? 21 CB 1
   ATOM 681 CG C LEU A 18 ? -14.29439 -18.34429 -8.04891 0.496 7.23811 C ? A ? 21 CG 1
   ATOM 682 CD1 C LEU A 18 ? -14.51197 -16.91327 -7.99553 0.496 8.76914 C ? A ? 21 CD1 1
   ATOM 683 CD2 C LEU A 18 ? -14.80909 -18.90331 -9.38372 0.496 9.36394 C ? A ? 21 CD2 1
   ATOM 684 H C LEU A 18 ? -10.57005 -20.06818 -7.83539 0.496 6.48618 H ? A ? 21 H 1
   ATOM 685 HA C LEU A 18 ? -12.92310 -20.04438 -6.45206 0.496 7.79269 H ? A ? 21 HA 1
   ATOM 686 HB2 C LEU A 18 ? -12.43411 -17.94072 -7.32339 0.496 7.33480 H ? A ? 21 HB2 1
   ATOM 687 HB3 C LEU A 18 ? -12.40709 -18.57544 -8.78004 0.496 7.33480 H ? A ? 21 HB3 1
   ATOM 688 HG C LEU A 18 ? -14.78722 -18.77106 -7.33065 0.496 8.68573 H ? A ? 21 HG 1
   ATOM 689 HD11 C LEU A 18 ? -15.45886 -16.73351 -8.10503 0.496 10.52296 H ? A ? 21 HD11 1
   ATOM 690 HD12 C LEU A 18 ? -14.20911 -16.57962 -7.13655 0.496 10.52296 H ? A ? 21 HD12 1
   ATOM 691 HD13 C LEU A 18 ? -14.01026 -16.49069 -8.71010 0.496 10.52296 H ? A ? 21 HD13 1
   ATOM 692 HD21 C LEU A 18 ? -15.67445 -18.51047 -9.57795 0.496 11.23672 H ? A ? 21 HD21 1
   ATOM 693 HD22 C LEU A 18 ? -14.17826 -18.67723 -10.08504 0.496 11.23672 H ? A ? 21 HD22 1
   ATOM 694 HD23 C LEU A 18 ? -14.89203 -19.86706 -9.31150 0.496 11.23672 H ? A ? 21 HD23 1
   ATOM 695 N D LEU A 18 ? -10.95094 -20.51198 -7.10885 0.218 6.59228 N ? A ? 21 N 1
   ATOM 696 CA D LEU A 18 ? -12.35855 -20.17205 -7.30919 0.218 5.92756 C ? A ? 21 CA 1
   ATOM 697 C D LEU A 18 ? -13.00714 -21.29654 -8.08030 0.218 5.80296 C ? A ? 21 C 1
   ATOM 698 O D LEU A 18 ? -12.52313 -21.68757 -9.13633 0.218 5.18648 O ? A ? 21 O 1
   ATOM 699 CB D LEU A 18 ? -12.54918 -18.82025 -8.04125 0.218 6.58989 C ? A ? 21 CB 1
   ATOM 700 CG D LEU A 18 ? -14.01078 -18.39711 -8.37447 0.218 6.85446 C ? A ? 21 CG 1
   ATOM 701 CD1 D LEU A 18 ? -14.24522 -16.81024 -8.41804 0.218 8.39501 C ? A ? 21 CD1 1
   ATOM 702 CD2 D LEU A 18 ? -14.53678 -19.01046 -9.65328 0.218 6.00212 C ? A ? 21 CD2 1
   ATOM 703 H D LEU A 18 ? -10.58776 -20.91008 -7.77908 0.218 7.91074 H ? A ? 21 H 1
   ATOM 704 HA D LEU A 18 ? -12.79507 -20.08378 -6.44747 0.218 7.11308 H ? A ? 21 HA 1
   ATOM 705 HB2 D LEU A 18 ? -12.17300 -18.12241 -7.48232 0.218 7.90787 H ? A ? 21 HB2 1
   ATOM 706 HB3 D LEU A 18 ? -12.06903 -18.86618 -8.88282 0.218 7.90787 H ? A ? 21 HB3 1
   ATOM 707 HG D LEU A 18 ? -14.52537 -18.74732 -7.63053 0.218 8.22536 H ? A ? 21 HG 1
   ATOM 708 HD11 D LEU A 18 ? -15.18404 -16.63423 -8.58699 0.218 10.07402 H ? A ? 21 HD11 1
   ATOM 709 HD12 D LEU A 18 ? -13.98557 -16.42911 -7.56468 0.218 10.07402 H ? A ? 21 HD12 1
   ATOM 710 HD13 D LEU A 18 ? -13.70446 -16.43050 -9.12816 0.218 10.07402 H ? A ? 21 HD13 1
   ATOM 711 HD21 D LEU A 18 ? -15.34631 -18.54559 -9.91683 0.218 7.20255 H ? A ? 21 HD21 1
   ATOM 712 HD22 D LEU A 18 ? -13.86384 -18.92165 -10.34622 0.218 7.20255 H ? A ? 21 HD22 1
   ATOM 713 HD23 D LEU A 18 ? -14.72961 -19.94828 -9.49771 0.218 7.20255 H ? A ? 21 HD23 1
   ATOM 714 N B ASP A 19 ? -14.09826 -21.71294 -7.55010 0.286 6.82010 N ? A ? 22 N 1
   ATOM 715 CA B ASP A 19 ? -14.87422 -22.69737 -8.33294 0.286 7.74886 C ? A ? 22 CA 1
   ATOM 716 C B ASP A 19 ? -16.25327 -22.08098 -8.59808 0.286 7.21992 C ? A ? 22 C 1
   ATOM 717 O B ASP A 19 ? -16.95221 -21.71852 -7.63678 0.286 7.58993 O ? A ? 22 O 1
   ATOM 718 CB B ASP A 19 ? -14.93656 -24.06979 -7.65495 0.286 8.76403 C ? A ? 22 CB 1
   ATOM 719 CG B ASP A 19 ? -13.61970 -24.91692 -7.84524 0.286 13.94231 C ? A ? 22 CG 1
   ATOM 720 OD1 B ASP A 19 ? -13.05479 -25.30131 -9.02362 0.286 10.55125 O ? A ? 22 OD1 1
   ATOM 721 OD2 B ASP A 19 ? -13.14160 -25.30986 -6.72196 0.286 20.98882 O ? A ? 22 OD2 1
   ATOM 722 H B ASP A 19 ? -14.36585 -21.62453 -6.73758 0.286 8.18412 H ? A ? 22 H 1
   ATOM 723 HA B ASP A 19 ? -14.44932 -22.86537 -9.18859 0.286 9.29863 H ? A ? 22 HA 1
   ATOM 724 HB2 B ASP A 19 ? -15.07537 -23.94430 -6.70317 0.286 10.51684 H ? A ? 22 HB2 1
   ATOM 725 HB3 B ASP A 19 ? -15.67310 -24.57455 -8.03393 0.286 10.51684 H ? A ? 22 HB3 1
   ATOM 726 N C ASP A 19 ? -13.98919 -21.77633 -7.67458 0.496 6.40152 N ? A ? 22 N 1
   ATOM 727 CA C ASP A 19 ? -14.74186 -22.73560 -8.47807 0.496 8.79972 C ? A ? 22 CA 1
   ATOM 728 C C ASP A 19 ? -16.14867 -22.21057 -8.53229 0.496 7.47727 C ? A ? 22 C 1
   ATOM 729 O C ASP A 19 ? -16.75716 -21.90981 -7.49185 0.496 8.76703 O ? A ? 22 O 1
   ATOM 730 CB C ASP A 19 ? -14.74637 -24.11969 -7.91033 0.496 11.03916 C ? A ? 22 CB 1
   ATOM 731 CG C ASP A 19 ? -13.39023 -24.78544 -7.95950 0.496 13.17586 C ? A ? 22 CG 1
   ATOM 732 OD1 C ASP A 19 ? -12.48583 -24.45634 -8.73008 0.496 11.82226 O ? A ? 22 OD1 1
   ATOM 733 OD2 C ASP A 19 ? -13.31058 -25.87366 -7.28183 0.496 24.20362 O ? A ? 22 OD2 1
   ATOM 734 H C ASP A 19 ? -14.29592 -21.66675 -6.87865 0.496 7.68183 H ? A ? 22 H 1
   ATOM 735 HA C ASP A 19 ? -14.34564 -22.80942 -9.36038 0.496 10.55966 H ? A ? 22 HA 1
   ATOM 736 HB2 C ASP A 19 ? -15.02502 -24.07825 -6.98215 0.496 13.24700 H ? A ? 22 HB2 1
   ATOM 737 HB3 C ASP A 19 ? -15.36582 -24.66636 -8.41860 0.496 13.24700 H ? A ? 22 HB3 1
   ATOM 738 N D ASP A 19 ? -14.10810 -21.78019 -7.52175 0.218 6.98694 N ? A ? 22 N 1
   ATOM 739 CA D ASP A 19 ? -14.97644 -22.75356 -8.17512 0.218 5.13698 C ? A ? 22 CA 1
   ATOM 740 C D ASP A 19 ? -16.28001 -22.04773 -8.57632 0.218 7.14759 C ? A ? 22 C 1
   ATOM 741 O D ASP A 19 ? -16.93731 -21.45312 -7.71236 0.218 6.00743 O ? A ? 22 O 1
   ATOM 742 CB D ASP A 19 ? -15.27471 -23.97594 -7.31602 0.218 5.76672 C ? A ? 22 CB 1
   ATOM 743 CG D ASP A 19 ? -16.06408 -24.97540 -8.07401 0.218 9.59046 C ? A ? 22 CG 1
   ATOM 744 OD1 D ASP A 19 ? -15.51755 -25.62094 -8.96822 0.218 9.47710 O ? A ? 22 OD1 1
   ATOM 745 OD2 D ASP A 19 ? -17.25891 -24.97698 -7.84847 0.218 10.02380 O ? A ? 22 OD2 1
   ATOM 746 H D ASP A 19 ? -14.38304 -21.55301 -6.73919 0.218 8.38433 H ? A ? 22 H 1
   ATOM 747 HA D ASP A 19 ? -14.52554 -23.08673 -8.96669 0.218 6.16438 H ? A ? 22 HA 1
   ATOM 748 HB2 D ASP A 19 ? -14.44115 -24.38774 -7.03944 0.218 6.92006 H ? A ? 22 HB2 1
   ATOM 749 HB3 D ASP A 19 ? -15.78611 -23.70649 -6.53707 0.218 6.92006 H ? A ? 22 HB3 1
   ATOM 750 N B GLY A 20 ? -16.61183 -21.92060 -9.88502 0.286 7.36631 N ? A ? 23 N 1
   ATOM 751 CA B GLY A 20 ? -17.83550 -21.27189 -10.26279 0.286 7.41273 C ? A ? 23 CA 1
   ATOM 752 C B GLY A 20 ? -18.72258 -22.17020 -11.09660 0.286 7.31800 C ? A ? 23 C 1
   ATOM 753 O B GLY A 20 ? -18.32085 -23.13556 -11.77064 0.286 8.74935 O ? A ? 23 O 1
   ATOM 754 H B GLY A 20 ? -16.14292 -22.18973 -10.55382 0.286 8.83957 H ? A ? 23 H 1
   ATOM 755 HA2 B GLY A 20 ? -18.32293 -21.01420 -9.46473 0.286 8.89528 H ? A ? 23 HA2 1
   ATOM 756 HA3 B GLY A 20 ? -17.63201 -20.47639 -10.77920 0.286 8.89528 H ? A ? 23 HA3 1
   ATOM 757 N C GLY A 20 ? -16.64580 -22.08980 -9.75126 0.496 7.99628 N ? A ? 23 N 1
   ATOM 758 CA C GLY A 20 ? -17.90902 -21.43389 -9.99809 0.496 9.09625 C ? A ? 23 CA 1
   ATOM 759 C C GLY A 20 ? -18.79090 -22.28168 -10.90928 0.496 7.64734 C ? A ? 23 C 1
   ATOM 760 O C GLY A 20 ? -18.34261 -23.23424 -11.54592 0.496 7.62200 O ? A ? 23 O 1
   ATOM 761 H C GLY A 20 ? -16.26177 -22.38539 -10.46172 0.496 9.59553 H ? A ? 23 H 1
   ATOM 762 HA2 C GLY A 20 ? -18.37368 -21.29147 -9.15862 0.496 10.91549 H ? A ? 23 HA2 1
   ATOM 763 HA3 C GLY A 20 ? -17.75496 -20.57579 -10.42331 0.496 10.91549 H ? A ? 23 HA3 1
   ATOM 764 N D GLY A 20 ? -16.63587 -22.10621 -9.86274 0.218 7.75422 N ? A ? 23 N 1
   ATOM 765 CA D GLY A 20 ? -17.76092 -21.35106 -10.38607 0.218 7.05684 C ? A ? 23 CA 1
   ATOM 766 C D GLY A 20 ? -18.71591 -22.18500 -11.21251 0.218 7.31892 C ? A ? 23 C 1
   ATOM 767 O D GLY A 20 ? -18.33041 -23.08682 -11.96075 0.218 5.70473 O ? A ? 23 O 1
   ATOM 768 H D GLY A 20 ? -16.23306 -22.58318 -10.45421 0.218 9.30507 H ? A ? 23 H 1
   ATOM 769 HA2 D GLY A 20 ? -18.25841 -20.96958 -9.64588 0.218 8.46821 H ? A ? 23 HA2 1
   ATOM 770 HA3 D GLY A 20 ? -17.42747 -20.63265 -10.94606 0.218 8.46821 H ? A ? 23 HA3 1
   ATOM 771 N B ASP A 21 ? -19.98977 -21.78041 -11.12623 0.286 7.36193 N ? A ? 24 N 1
   ATOM 772 CA B ASP A 21 ? -20.94757 -22.45526 -11.99666 0.286 7.37805 C ? A ? 24 CA 1
   ATOM 773 C B ASP A 21 ? -22.01927 -21.46289 -12.34045 0.286 8.08349 C ? A ? 24 C 1
   ATOM 774 O B ASP A 21 ? -22.65829 -20.87776 -11.45648 0.286 8.41567 O ? A ? 24 O 1
   ATOM 775 CB B ASP A 21 ? -21.52757 -23.69903 -11.30711 0.286 8.27382 C ? A ? 24 CB 1
   ATOM 776 CG B ASP A 21 ? -22.55068 -24.40315 -12.10308 0.286 13.68772 C ? A ? 24 CG 1
   ATOM 777 OD1 B ASP A 21 ? -23.65782 -23.88659 -12.14924 0.286 9.81481 O ? A ? 24 OD1 1
   ATOM 778 OD2 B ASP A 21 ? -22.25554 -25.48811 -12.69209 0.286 19.18819 O ? A ? 24 OD2 1
   ATOM 779 H B ASP A 21 ? -20.31686 -21.13682 -10.65890 0.286 8.83431 H ? A ? 24 H 1
   ATOM 780 HA B ASP A 21 ? -20.52750 -22.75037 -12.81967 0.286 8.85365 H ? A ? 24 HA 1
   ATOM 781 HB2 B ASP A 21 ? -20.80635 -24.32433 -11.13469 0.286 9.92859 H ? A ? 24 HB2 1
   ATOM 782 HB3 B ASP A 21 ? -21.93896 -23.42843 -10.47139 0.286 9.92859 H ? A ? 24 HB3 1
   ATOM 783 N C ASP A 21 ? -20.10109 -21.94997 -10.89717 0.496 7.68464 N ? A ? 24 N 1
   ATOM 784 CA C ASP A 21 ? -21.10161 -22.53859 -11.78537 0.496 7.62338 C ? A ? 24 CA 1
   ATOM 785 C C ASP A 21 ? -22.05931 -21.41948 -12.15500 0.496 7.71297 C ? A ? 24 C 1
   ATOM 786 O C ASP A 21 ? -22.77129 -20.93524 -11.25714 0.496 8.84912 O ? A ? 24 O 1
   ATOM 787 CB C ASP A 21 ? -21.91207 -23.60885 -11.05871 0.496 10.54395 C ? A ? 24 CB 1
   ATOM 788 CG C ASP A 21 ? -22.81379 -24.34142 -11.95463 0.496 9.88040 C ? A ? 24 CG 1
   ATOM 789 OD1 C ASP A 21 ? -23.45544 -23.66915 -12.81448 0.496 10.98301 O ? A ? 24 OD1 1
   ATOM 790 OD2 C ASP A 21 ? -22.88584 -25.58946 -11.76684 0.496 12.79576 O ? A ? 24 OD2 1
   ATOM 791 H C ASP A 21 ? -20.43659 -21.36610 -10.36224 0.496 9.22157 H ? A ? 24 H 1
   ATOM 792 HA C ASP A 21 ? -20.66126 -22.91333 -12.56419 0.496 9.14806 H ? A ? 24 HA 1
   ATOM 793 HB2 C ASP A 21 ? -21.30331 -24.24829 -10.65692 0.496 12.65274 H ? A ? 24 HB2 1
   ATOM 794 HB3 C ASP A 21 ? -22.45015 -23.18593 -10.37131 0.496 12.65274 H ? A ? 24 HB3 1
   ATOM 795 N D ASP A 21 ? -19.98000 -21.77726 -11.17615 0.218 7.41464 N ? A ? 24 N 1
   ATOM 796 CA D ASP A 21 ? -21.00182 -22.43330 -12.00358 0.218 7.16728 C ? A ? 24 CA 1
   ATOM 797 C D ASP A 21 ? -21.99973 -21.38855 -12.45175 0.218 7.89285 C ? A ? 24 C 1
   ATOM 798 O D ASP A 21 ? -22.63091 -20.76757 -11.60848 0.218 6.05973 O ? A ? 24 O 1
   ATOM 799 CB D ASP A 21 ? -21.69513 -23.56034 -11.19336 0.218 9.51237 C ? A ? 24 CB 1
   ATOM 800 CG D ASP A 21 ? -22.76871 -24.30333 -11.96730 0.218 10.28098 C ? A ? 24 CG 1
   ATOM 801 OD1 D ASP A 21 ? -23.53966 -23.58888 -12.65097 0.218 8.81859 O ? A ? 24 OD1 1
   ATOM 802 OD2 D ASP A 21 ? -22.85406 -25.57373 -11.85840 0.218 12.59357 O ? A ? 24 OD2 1
   ATOM 803 H D ASP A 21 ? -20.27190 -21.13181 -10.68852 0.218 8.89757 H ? A ? 24 H 1
   ATOM 804 HA D ASP A 21 ? -20.60211 -22.81971 -12.79845 0.218 8.60073 H ? A ? 24 HA 1
   ATOM 805 HB2 D ASP A 21 ? -21.02493 -24.20748 -10.92326 0.218 11.41484 H ? A ? 24 HB2 1
   ATOM 806 HB3 D ASP A 21 ? -22.11323 -23.16925 -10.41033 0.218 11.41484 H ? A ? 24 HB3 1
   ATOM 807 N B VAL A 22 ? -22.19272 -21.28241 -13.64709 0.286 7.91143 N ? A ? 25 N 1
   ATOM 808 CA B VAL A 22 ? -23.21150 -20.37523 -14.14950 0.286 8.67721 C ? A ? 25 CA 1
   ATOM 809 C B VAL A 22 ? -23.48350 -20.67759 -15.59751 0.286 6.43014 C ? A ? 25 C 1
   ATOM 810 O B VAL A 22 ? -22.65016 -21.27258 -16.28729 0.286 8.98179 O ? A ? 25 O 1
   ATOM 811 CB B VAL A 22 ? -22.72325 -18.93004 -13.95878 0.286 10.98670 C ? A ? 25 CB 1
   ATOM 812 CG1 B VAL A 22 ? -21.37140 -18.67155 -14.73159 0.286 9.12427 C ? A ? 25 CG1 1
   ATOM 813 CG2 B VAL A 22 ? -23.80901 -17.94327 -14.38637 0.286 7.76470 C ? A ? 25 CG2 1
   ATOM 814 H B VAL A 22 ? -21.73248 -21.67436 -14.25878 0.286 9.49372 H ? A ? 25 H 1
   ATOM 815 HA B VAL A 22 ? -24.04358 -20.52135 -13.67286 0.286 10.41265 H ? A ? 25 HA 1
   ATOM 816 HB B VAL A 22 ? -22.54024 -18.78576 -13.01719 0.286 13.18404 H ? A ? 25 HB 1
   ATOM 817 HG11 B VAL A 22 ? -21.02837 -17.79851 -14.48454 0.286 10.94912 H ? A ? 25 HG11 1
   ATOM 818 HG12 B VAL A 22 ? -20.73202 -19.35918 -14.48816 0.286 10.94912 H ? A ? 25 HG12 1
   ATOM 819 HG13 B VAL A 22 ? -21.54244 -18.70182 -15.68591 0.286 10.94912 H ? A ? 25 HG13 1
   ATOM 820 HG21 B VAL A 22 ? -23.52806 -17.04439 -14.15406 0.286 9.31764 H ? A ? 25 HG21 1
   ATOM 821 HG22 B VAL A 22 ? -23.93832 -18.01198 -15.34526 0.286 9.31764 H ? A ? 25 HG22 1
   ATOM 822 HG23 B VAL A 22 ? -24.63376 -18.16171 -13.92489 0.286 9.31764 H ? A ? 25 HG23 1
   ATOM 823 N C VAL A 22 ? -22.03452 -20.97246 -13.41668 0.496 9.91834 N ? A ? 25 N 1
   ATOM 824 CA C VAL A 22 ? -22.94139 -19.93663 -13.99919 0.496 12.95575 C ? A ? 25 CA 1
   ATOM 825 C C VAL A 22 ? -23.48138 -20.37473 -15.43400 0.496 11.63786 C ? A ? 25 C 1
   ATOM 826 O C VAL A 22 ? -22.70714 -20.67576 -16.34238 0.496 11.19916 O ? A ? 25 O 1
   ATOM 827 CB C VAL A 22 ? -22.21512 -18.57069 -14.13560 0.496 11.06730 C ? A ? 25 CB 1
   ATOM 828 CG1 C VAL A 22 ? -23.12033 -17.41283 -14.53916 0.496 11.26561 C ? A ? 25 CG1 1
   ATOM 829 CG2 C VAL A 22 ? -21.42443 -18.02690 -12.92277 0.496 12.62931 C ? A ? 25 CG2 1
   ATOM 830 H C VAL A 22 ? -21.47253 -21.26341 -13.99902 0.496 11.90201 H ? A ? 25 H 1
   ATOM 831 HA C VAL A 22 ? -23.71233 -19.87248 -13.41401 0.496 15.54690 H ? A ? 25 HA 1
   ATOM 832 HB C VAL A 22 ? -21.58536 -18.82756 -14.82720 0.496 13.28076 H ? A ? 25 HB 1
   ATOM 833 HG11 C VAL A 22 ? -22.62228 -16.58340 -14.46923 0.496 13.51873 H ? A ? 25 HG11 1
   ATOM 834 HG12 C VAL A 22 ? -23.41449 -17.54592 -15.45385 0.496 13.51873 H ? A ? 25 HG12 1
   ATOM 835 HG13 C VAL A 22 ? -23.88690 -17.38944 -13.94526 0.496 13.51873 H ? A ? 25 HG13 1
   ATOM 836 HG21 C VAL A 22 ? -21.03306 -17.17133 -13.15884 0.496 15.15517 H ? A ? 25 HG21 1
   ATOM 837 HG22 C VAL A 22 ? -22.03088 -17.91781 -12.17362 0.496 15.15517 H ? A ? 25 HG22 1
   ATOM 838 HG23 C VAL A 22 ? -20.72500 -18.65845 -12.69290 0.496 15.15517 H ? A ? 25 HG23 1
   ATOM 839 N D VAL A 22 ? -22.14996 -21.20539 -13.75889 0.218 7.57380 N ? A ? 25 N 1
   ATOM 840 CA D VAL A 22 ? -23.18507 -20.31823 -14.27583 0.218 8.26373 C ? A ? 25 CA 1
   ATOM 841 C D VAL A 22 ? -23.59020 -20.80212 -15.63099 0.218 7.92909 C ? A ? 25 C 1
   ATOM 842 O D VAL A 22 ? -22.75024 -21.20541 -16.44182 0.218 9.99584 O ? A ? 25 O 1
   ATOM 843 CB D VAL A 22 ? -22.70980 -18.86027 -14.31171 0.218 7.26658 C ? A ? 25 CB 1
   ATOM 844 CG1 D VAL A 22 ? -21.61004 -18.56859 -15.29973 0.218 5.40953 C ? A ? 25 CG1 1
   ATOM 845 CG2 D VAL A 22 ? -23.89751 -17.90987 -14.56743 0.218 8.23016 C ? A ? 25 CG2 1
   ATOM 846 H D VAL A 22 ? -21.66725 -21.58179 -14.36297 0.218 9.08857 H ? A ? 25 H 1
   ATOM 847 HA D VAL A 22 ? -23.96834 -20.36147 -13.70529 0.218 9.91647 H ? A ? 25 HA 1
   ATOM 848 HB D VAL A 22 ? -22.32362 -18.69875 -13.43668 0.218 8.71989 H ? A ? 25 HB 1
   ATOM 849 HG11 D VAL A 22 ? -21.30491 -17.65667 -15.17253 0.218 6.49143 H ? A ? 25 HG11 1
   ATOM 850 HG12 D VAL A 22 ? -20.87775 -19.18653 -15.14870 0.218 6.49143 H ? A ? 25 HG12 1
   ATOM 851 HG13 D VAL A 22 ? -21.95603 -18.67921 -16.19915 0.218 6.49143 H ? A ? 25 HG13 1
   ATOM 852 HG21 D VAL A 22 ? -23.58228 -16.99329 -14.52990 0.218 9.87619 H ? A ? 25 HG21 1
   ATOM 853 HG22 D VAL A 22 ? -24.26825 -18.09653 -15.44413 0.218 9.87619 H ? A ? 25 HG22 1
   ATOM 854 HG23 D VAL A 22 ? -24.57149 -18.05606 -13.88531 0.218 9.87619 H ? A ? 25 HG23 1
   ATOM 855 N B ASN A 23 ? -24.75490 -20.49637 -15.97225 0.286 9.44711 N ? A ? 26 N 1
   ATOM 856 CA B ASN A 23 ? -25.17772 -20.70206 -17.34673 0.286 11.34629 C ? A ? 26 CA 1
   ATOM 857 C B ASN A 23 ? -24.84294 -22.08049 -17.88543 0.286 13.62118 C ? A ? 26 C 1
   ATOM 858 O B ASN A 23 ? -24.61032 -22.21939 -19.05378 0.286 11.49227 O ? A ? 26 O 1
   ATOM 859 CB B ASN A 23 ? -24.56341 -19.59525 -18.20099 0.286 7.83271 C ? A ? 26 CB 1
   ATOM 860 CG B ASN A 23 ? -25.20808 -19.47089 -19.56860 0.286 16.22757 C ? A ? 26 CG 1
   ATOM 861 OD1 B ASN A 23 ? -26.41638 -19.73762 -19.77211 0.286 11.30527 O ? A ? 26 OD1 1
   ATOM 862 ND2 B ASN A 23 ? -24.39514 -19.04069 -20.52334 0.286 17.27932 N ? A ? 26 ND2 1
   ATOM 863 H B ASN A 23 ? -25.38674 -20.25377 -15.44166 0.286 11.33653 H ? A ? 26 H 1
   ATOM 864 HA B ASN A 23 ? -26.14550 -20.66106 -17.39800 0.286 13.61555 H ? A ? 26 HA 1
   ATOM 865 HB2 B ASN A 23 ? -24.67087 -18.74736 -17.74226 0.286 9.39925 H ? A ? 26 HB2 1
   ATOM 866 HB3 B ASN A 23 ? -23.62109 -19.78477 -18.33145 0.286 9.39925 H ? A ? 26 HB3 1
   ATOM 867 HD21 B ASN A 23 ? -24.68784 -18.94436 -21.32624 0.286 20.73518 H ? A ? 26 HD21 1
   ATOM 868 HD22 B ASN A 23 ? -23.57507 -18.85794 -20.33980 0.286 20.73518 H ? A ? 26 HD22 1
   ATOM 869 N C ASN A 23 ? -24.80625 -20.52448 -15.59900 0.496 13.82615 N ? A ? 26 N 1
   ATOM 870 CA C ASN A 23 ? -25.44746 -20.81776 -16.90894 0.496 17.68286 C ? A ? 26 CA 1
   ATOM 871 C C ASN A 23 ? -24.90052 -22.05099 -17.65774 0.496 14.62942 C ? A ? 26 C 1
   ATOM 872 O C ASN A 23 ? -24.58743 -21.98570 -18.84928 0.496 20.60162 O ? A ? 26 O 1
   ATOM 873 CB C ASN A 23 ? -25.47729 -19.53599 -17.76397 0.496 21.02557 C ? A ? 26 CB 1
   ATOM 874 CG C ASN A 23 ? -26.23319 -19.68500 -19.04043 0.496 25.13817 C ? A ? 26 CG 1
   ATOM 875 OD1 C ASN A 23 ? -27.03711 -20.61187 -19.19213 0.496 28.98102 O ? A ? 26 OD1 1
   ATOM 876 ND2 C ASN A 23 ? -25.98176 -18.77710 -19.97839 0.496 31.59570 N ? A ? 26 ND2 1
   ATOM 877 H C ASN A 23 ? -25.37404 -20.46059 -14.95625 0.496 16.59138 H ? A ? 26 H 1
   ATOM 878 HA C ASN A 23 ? -26.35861 -21.09508 -16.72509 0.496 21.21944 H ? A ? 26 HA 1
   ATOM 879 HB2 C ASN A 23 ? -25.89838 -18.82820 -17.25151 0.496 25.23068 H ? A ? 26 HB2 1
   ATOM 880 HB3 C ASN A 23 ? -24.56646 -19.28757 -17.98662 0.496 25.23068 H ? A ? 26 HB3 1
   ATOM 881 HD21 C ASN A 23 ? -26.38990 -18.81549 -20.73440 0.496 37.91484 H ? A ? 26 HD21 1
   ATOM 882 HD22 C ASN A 23 ? -25.41096 -18.15138 -19.82917 0.496 37.91484 H ? A ? 26 HD22 1
   ATOM 883 N D ASN A 23 ? -24.90191 -20.90661 -15.80742 0.218 7.27476 N ? A ? 26 N 1
   ATOM 884 CA D ASN A 23 ? -25.54011 -21.22988 -17.08595 0.218 14.36174 C ? A ? 26 CA 1
   ATOM 885 C D ASN A 23 ? -24.92738 -22.48689 -17.70978 0.218 11.18908 C ? A ? 26 C 1
   ATOM 886 O D ASN A 23 ? -24.56139 -22.51054 -18.89353 0.218 11.25001 O ? A ? 26 O 1
   ATOM 887 CB D ASN A 23 ? -25.55200 -20.03133 -18.04798 0.218 17.56104 C ? A ? 26 CB 1
   ATOM 888 CG D ASN A 23 ? -26.55899 -20.20962 -19.19433 0.218 22.41720 C ? A ? 26 CG 1
   ATOM 889 OD1 D ASN A 23 ? -27.56852 -20.93585 -19.05103 0.218 23.83018 O ? A ? 26 OD1 1
   ATOM 890 ND2 D ASN A 23 ? -26.25630 -19.60190 -20.36022 0.218 20.82913 N ? A ? 26 ND2 1
   ATOM 891 H D ASN A 23 ? -25.47296 -20.79011 -15.17502 0.218 8.72972 H ? A ? 26 H 1
   ATOM 892 HA D ASN A 23 ? -26.47153 -21.43615 -16.91045 0.218 17.23408 H ? A ? 26 HA 1
   ATOM 893 HB2 D ASN A 23 ? -25.79451 -19.23157 -17.55557 0.218 21.07325 H ? A ? 26 HB2 1
   ATOM 894 HB3 D ASN A 23 ? -24.66911 -19.92709 -18.43599 0.218 21.07325 H ? A ? 26 HB3 1
   ATOM 895 HD21 D ASN A 23 ? -26.78829 -19.67169 -21.03232 0.218 24.99495 H ? A ? 26 HD21 1
   ATOM 896 HD22 D ASN A 23 ? -25.53136 -19.14472 -20.43130 0.218 24.99495 H ? A ? 26 HD22 1
   ATOM 897 N B GLY A 24 ? -24.82801 -23.10193 -17.05886 0.286 12.90662 N ? A ? 27 N 1
   ATOM 898 CA B GLY A 24 ? -24.45274 -24.42903 -17.50704 0.286 16.59722 C ? A ? 27 CA 1
   ATOM 899 C B GLY A 24 ? -22.97620 -24.59894 -17.72712 0.286 12.27508 C ? A ? 27 C 1
   ATOM 900 O B GLY A 24 ? -22.57163 -25.48867 -18.48093 0.286 11.75413 O ? A ? 27 O 1
   ATOM 901 H B GLY A 24 ? -25.03224 -23.05677 -16.22468 0.286 15.48794 H ? A ? 27 H 1
   ATOM 902 HA2 B GLY A 24 ? -24.73402 -25.07713 -16.84239 0.286 19.91666 H ? A ? 27 HA2 1
   ATOM 903 HA3 B GLY A 24 ? -24.90504 -24.61839 -18.34398 0.286 19.91666 H ? A ? 27 HA3 1
   ATOM 904 N C GLY A 24 ? -24.80300 -23.17383 -16.94518 0.496 12.60347 N ? A ? 27 N 1
   ATOM 905 CA C GLY A 24 ? -24.35662 -24.41837 -17.50845 0.496 16.07436 C ? A ? 27 CA 1
   ATOM 906 C C GLY A 24 ? -22.89906 -24.62984 -17.23413 0.496 19.70822 C ? A ? 27 C 1
   ATOM 907 O C GLY A 24 ? -22.47236 -25.75442 -17.03388 0.496 28.39790 O ? A ? 27 O 1
   ATOM 908 H C GLY A 24 ? -24.99877 -23.22749 -16.10948 0.496 15.12417 H ? A ? 27 H 1
   ATOM 909 HA2 C GLY A 24 ? -24.85852 -25.15200 -17.12013 0.496 19.28923 H ? A ? 27 HA2 1
   ATOM 910 HA3 C GLY A 24 ? -24.49752 -24.41241 -18.46814 0.496 19.28923 H ? A ? 27 HA3 1
   ATOM 911 N D GLY A 24 ? -24.80914 -23.54507 -16.89892 0.218 12.66231 N ? A ? 27 N 1
   ATOM 912 CA D GLY A 24 ? -24.33751 -24.77076 -17.46774 0.218 14.73360 C ? A ? 27 CA 1
   ATOM 913 C D GLY A 24 ? -22.85451 -24.80773 -17.65398 0.218 14.77276 C ? A ? 27 C 1
   ATOM 914 O D GLY A 24 ? -22.36741 -25.83061 -18.13265 0.218 8.94280 O ? A ? 27 O 1
   ATOM 915 H D GLY A 24 ? -24.99158 -23.55943 -16.05862 0.218 15.19478 H ? A ? 27 H 1
   ATOM 916 HA2 D GLY A 24 ? -24.58731 -25.50592 -16.88633 0.218 17.68033 H ? A ? 27 HA2 1
   ATOM 917 HA3 D GLY A 24 ? -24.75402 -24.89801 -18.33447 0.218 17.68033 H ? A ? 27 HA3 1
   ATOM 918 N B HIS A 25 ? -22.15488 -23.77697 -17.07279 0.286 12.24224 N ? A ? 28 N 1
   ATOM 919 CA B HIS A 25 ? -20.72499 -23.70410 -17.33379 0.286 13.93578 C ? A ? 28 CA 1
   ATOM 920 C B HIS A 25 ? -20.01874 -23.66606 -16.00099 0.286 10.20571 C ? A ? 28 C 1
   ATOM 921 O B HIS A 25 ? -20.04523 -22.61952 -15.28164 0.286 10.83653 O ? A ? 28 O 1
   ATOM 922 CB B HIS A 25 ? -20.35747 -22.46411 -18.09074 0.286 17.15927 C ? A ? 28 CB 1
   ATOM 923 CG B HIS A 25 ? -21.03199 -22.35342 -19.40556 0.286 23.83229 C ? A ? 28 CG 1
   ATOM 924 ND1 B HIS A 25 ? -21.98953 -21.39924 -19.65907 0.286 26.05857 N ? A ? 28 ND1 1
   ATOM 925 CD2 B HIS A 25 ? -20.90834 -23.08129 -20.53731 0.286 26.45669 C ? A ? 28 CD2 1
   ATOM 926 CE1 B HIS A 25 ? -22.41635 -21.53331 -20.90382 0.286 24.30276 C ? A ? 28 CE1 1
   ATOM 927 NE2 B HIS A 25 ? -21.77330 -22.54553 -21.45673 0.286 22.50715 N ? A ? 28 NE2 1
   ATOM 928 H B HIS A 25 ? -22.41461 -23.23743 -16.45550 0.286 14.69068 H ? A ? 28 H 1
   ATOM 929 HA B HIS A 25 ? -20.47235 -24.49048 -17.84239 0.286 16.72294 H ? A ? 28 HA 1
   ATOM 930 HB2 B HIS A 25 ? -20.60677 -21.68961 -17.56263 0.286 20.59112 H ? A ? 28 HB2 1
   ATOM 931 HB3 B HIS A 25 ? -19.40013 -22.46496 -18.24692 0.286 20.59112 H ? A ? 28 HB3 1
   ATOM 932 HD2 B HIS A 25 ? -20.34332 -23.80831 -20.66801 0.286 31.74803 H ? A ? 28 HD2 1
   ATOM 933 HE1 B HIS A 25 ? -23.05946 -21.00496 -21.31874 0.286 29.16332 H ? A ? 28 HE1 1
   ATOM 934 HE2 B HIS A 25 ? -21.87979 -22.82390 -22.26343 0.286 27.00858 H ? A ? 28 HE2 1
   ATOM 935 N C HIS A 25 ? -22.13627 -23.54866 -17.20801 0.496 13.65993 N ? A ? 28 N 1
   ATOM 936 CA C HIS A 25 ? -20.69542 -23.62095 -17.25602 0.496 14.01828 C ? A ? 28 CA 1
   ATOM 937 C C HIS A 25 ? -20.09384 -23.83607 -15.85865 0.496 11.43902 C ? A ? 28 C 1
   ATOM 938 O C HIS A 25 ? -20.30013 -23.09953 -14.92275 0.496 10.87218 O ? A ? 28 O 1
   ATOM 939 CB C HIS A 25 ? -20.09614 -22.38613 -17.92548 0.496 15.39152 C ? A ? 28 CB 1
   ATOM 940 CG C HIS A 25 ? -20.74784 -21.99883 -19.21576 0.496 19.94445 C ? A ? 28 CG 1
   ATOM 941 ND1 C HIS A 25 ? -20.53605 -22.69410 -20.38672 0.496 28.58453 N ? A ? 28 ND1 1
   ATOM 942 CD2 C HIS A 25 ? -21.55362 -20.95663 -19.53852 0.496 25.60271 C ? A ? 28 CD2 1
   ATOM 943 CE1 C HIS A 25 ? -21.20111 -22.11407 -21.37363 0.496 22.94909 C ? A ? 28 CE1 1
   ATOM 944 NE2 C HIS A 25 ? -21.82057 -21.05261 -20.88968 0.496 27.85717 N ? A ? 28 NE2 1
   ATOM 945 H C HIS A 25 ? -22.44108 -22.74583 -17.16159 0.496 16.39192 H ? A ? 28 H 1
   ATOM 946 HA C HIS A 25 ? -20.46145 -24.39896 -17.78597 0.496 16.82194 H ? A ? 28 HA 1
   ATOM 947 HB2 C HIS A 25 ? -20.18023 -21.63444 -17.31820 0.496 18.46982 H ? A ? 28 HB2 1
   ATOM 948 HB3 C HIS A 25 ? -19.16000 -22.55950 -18.11117 0.496 18.46982 H ? A ? 28 HB3 1
   ATOM 949 HD2 C HIS A 25 ? -21.86732 -20.30068 -18.95867 0.496 30.72325 H ? A ? 28 HD2 1
   ATOM 950 HE1 C HIS A 25 ? -21.22761 -22.40439 -22.25676 0.496 27.53891 H ? A ? 28 HE1 1
   ATOM 951 HE2 C HIS A 25 ? -22.31036 -20.50974 -21.34244 0.496 33.42860 H ? A ? 28 HE2 1
   ATOM 952 N D HIS A 25 ? -22.12662 -23.77587 -17.19660 0.218 11.92293 N ? A ? 28 N 1
   ATOM 953 CA D HIS A 25 ? -20.68094 -23.64097 -17.35682 0.218 14.02094 C ? A ? 28 CA 1
   ATOM 954 C D HIS A 25 ? -20.02368 -23.68668 -15.98425 0.218 10.55206 C ? A ? 28 C 1
   ATOM 955 O D HIS A 25 ? -20.06404 -22.69248 -15.21657 0.218 11.10978 O ? A ? 28 O 1
   ATOM 956 CB D HIS A 25 ? -20.30741 -22.31086 -17.97816 0.218 16.51776 C ? A ? 28 CB 1
   ATOM 957 CG D HIS A 25 ? -20.99304 -22.03494 -19.26159 0.218 21.52277 C ? A ? 28 CG 1
   ATOM 958 ND1 D HIS A 25 ? -20.78924 -22.79974 -20.38834 0.218 26.78952 N ? A ? 28 ND1 1
   ATOM 959 CD2 D HIS A 25 ? -21.88154 -21.07673 -19.60405 0.218 24.80582 C ? A ? 28 CD2 1
   ATOM 960 CE1 D HIS A 25 ? -21.52329 -22.32028 -21.37639 0.218 22.76327 C ? A ? 28 CE1 1
   ATOM 961 NE2 D HIS A 25 ? -22.19544 -21.27465 -20.92803 0.218 24.86004 N ? A ? 28 NE2 1
   ATOM 962 H D HIS A 25 ? -22.47097 -23.11297 -16.77048 0.218 14.30751 H ? A ? 28 H 1
   ATOM 963 HA D HIS A 25 ? -20.39083 -24.38315 -17.90991 0.218 16.82513 H ? A ? 28 HA 1
   ATOM 964 HB2 D HIS A 25 ? -20.54166 -21.60144 -17.35950 0.218 19.82131 H ? A ? 28 HB2 1
   ATOM 965 HB3 D HIS A 25 ? -19.35204 -22.30282 -18.14580 0.218 19.82131 H ? A ? 28 HB3 1
   ATOM 966 HD2 D HIS A 25 ? -22.21720 -20.40980 -19.04958 0.218 29.76698 H ? A ? 28 HD2 1
   ATOM 967 HE1 D HIS A 25 ? -21.56068 -22.66088 -22.24097 0.218 27.31592 H ? A ? 28 HE1 1
   ATOM 968 HE2 D HIS A 25 ? -22.74070 -20.79569 -21.38943 0.218 29.83205 H ? A ? 28 HE2 1
   ATOM 969 N . LYS A 26 ? -19.44249 -24.86712 -15.68187 1.000 13.89111 N ? A ? 29 N 1
   ATOM 970 CA . LYS A 26 ? -18.60749 -25.03544 -14.50377 1.000 12.54226 C ? A ? 29 CA 1
   ATOM 971 C . LYS A 26 ? -17.20748 -24.54526 -14.85254 1.000 10.74726 C ? A ? 29 C 1
   ATOM 972 O . LYS A 26 ? -16.68733 -24.86521 -15.92999 1.000 14.69801 O ? A ? 29 O 1
   ATOM 973 HA . LYS A 26 ? -18.95743 -24.53102 -13.75277 1.000 15.05071 H ? A ? 29 HA 1
   ATOM 974 CB A LYS A 26 ? -18.57174 -26.52387 -14.15470 0.398 21.19865 C ? A ? 29 CB 1
   ATOM 975 CG A LYS A 26 ? -17.46107 -26.95679 -13.22347 0.398 20.40390 C ? A ? 29 CG 1
   ATOM 976 CD A LYS A 26 ? -17.64125 -28.42288 -12.80434 0.398 30.70422 C ? A ? 29 CD 1
   ATOM 977 CE A LYS A 26 ? -18.79943 -28.52734 -11.85379 0.398 27.29643 C ? A ? 29 CE 1
   ATOM 978 NZ A LYS A 26 ? -18.60602 -27.66816 -10.64708 0.398 20.97615 N ? A ? 29 NZ 1
   ATOM 979 HB2 A LYS A 26 ? -19.41122 -26.75579 -13.72764 0.398 25.43838 H ? A ? 29 HB2 1
   ATOM 980 HB3 A LYS A 26 ? -18.46837 -27.02636 -14.97794 0.398 25.43838 H ? A ? 29 HB3 1
   ATOM 981 HG2 A LYS A 26 ? -16.60702 -26.86843 -13.67479 0.398 24.48468 H ? A ? 29 HG2 1
   ATOM 982 HG3 A LYS A 26 ? -17.47349 -26.40490 -12.42587 0.398 24.48468 H ? A ? 29 HG3 1
   ATOM 983 HD2 A LYS A 26 ? -17.82497 -28.96886 -13.58476 0.398 36.84506 H ? A ? 29 HD2 1
   ATOM 984 HD3 A LYS A 26 ? -16.83974 -28.73955 -12.35913 0.398 36.84506 H ? A ? 29 HD3 1
   ATOM 985 HE2 A LYS A 26 ? -19.60959 -28.24102 -12.30386 0.398 32.75572 H ? A ? 29 HE2 1
   ATOM 986 HE3 A LYS A 26 ? -18.89046 -29.44735 -11.56021 0.398 32.75572 H ? A ? 29 HE3 1
   ATOM 987 HZ1 A LYS A 26 ? -19.21503 -27.86870 -10.02984 0.398 25.17137 H ? A ? 29 HZ1 1
   ATOM 988 HZ2 A LYS A 26 ? -17.79468 -27.80052 -10.30604 0.398 25.17137 H ? A ? 29 HZ2 1
   ATOM 989 HZ3 A LYS A 26 ? -18.69012 -26.81006 -10.86773 0.398 25.17137 H ? A ? 29 HZ3 1
   ATOM 990 CB C LYS A 26 ? -18.55606 -26.50221 -14.11017 0.602 20.91927 C ? A ? 29 CB 1
   ATOM 991 CG C LYS A 26 ? -19.88102 -27.06142 -13.56340 0.602 20.66329 C ? A ? 29 CG 1
   ATOM 992 CD C LYS A 26 ? -19.55173 -28.26174 -12.60284 0.602 26.43493 C ? A ? 29 CD 1
   ATOM 993 CE C LYS A 26 ? -18.55914 -29.27897 -13.19252 0.602 33.25974 C ? A ? 29 CE 1
   ATOM 994 NZ C LYS A 26 ? -18.09222 -30.34622 -12.20424 0.602 37.84907 N ? A ? 29 NZ 1
   ATOM 995 H C LYS A 26 ? -19.43456 -25.53659 -16.22164 0.496 16.66934 H ? A ? 29 H 1
   ATOM 996 HB2 C LYS A 26 ? -18.31814 -27.02405 -14.89246 0.602 25.10313 H ? A ? 29 HB2 1
   ATOM 997 HB3 C LYS A 26 ? -17.88369 -26.61368 -13.41996 0.602 25.10313 H ? A ? 29 HB3 1
   ATOM 998 HG2 C LYS A 26 ? -20.35212 -26.37529 -13.06523 0.602 24.79595 H ? A ? 29 HG2 1
   ATOM 999 HG3 C LYS A 26 ? -20.43456 -27.38061 -14.29321 0.602 24.79595 H ? A ? 29 HG3 1
   ATOM 1000 HD2 C LYS A 26 ? -19.16323 -27.91044 -11.78641 0.602 31.72192 H ? A ? 29 HD2 1
   ATOM 1001 HD3 C LYS A 26 ? -20.37414 -28.73521 -12.40192 0.602 31.72192 H ? A ? 29 HD3 1
   ATOM 1002 HE2 C LYS A 26 ? -18.98549 -29.73387 -13.93561 0.602 39.91169 H ? A ? 29 HE2 1
   ATOM 1003 HE3 C LYS A 26 ? -17.77323 -28.80220 -13.50224 0.602 39.91169 H ? A ? 29 HE3 1
   ATOM 1004 HZ1 C LYS A 26 ? -17.50399 -30.88725 -12.59587 0.602 45.41888 H ? A ? 29 HZ1 1
   ATOM 1005 HZ2 C LYS A 26 ? -17.70672 -29.96148 -11.50035 0.602 45.41888 H ? A ? 29 HZ2 1
   ATOM 1006 HZ3 C LYS A 26 ? -18.78684 -30.82792 -11.92572 0.602 45.41888 H ? A ? 29 HZ3 1
   ATOM 1007 H B LYS A 26 ? -19.53407 -25.58508 -16.14636 0.286 16.66934 H ? A ? 29 H 1
   ATOM 1008 H D LYS A 26 ? -19.52477 -25.58137 -16.15375 0.218 16.66934 H ? A ? 29 H 1
   ATOM 1009 N . PHE A 27 ? -16.64526 -23.65152 -14.04649 1.000 8.00295 N ? A ? 30 N 1
   ATOM 1010 CA . PHE A 27 ? -15.37854 -23.05530 -14.36300 1.000 8.55877 C ? A ? 30 CA 1
   ATOM 1011 C . PHE A 27 ? -14.55638 -22.92878 -13.12233 1.000 7.17138 C ? A ? 30 C 1
   ATOM 1012 O . PHE A 27 ? -15.06033 -22.90875 -12.00361 1.000 8.52331 O ? A ? 30 O 1
   ATOM 1013 H . PHE A 27 ? -16.98973 -23.37935 -13.30699 1.000 9.60354 H ? A ? 30 H 1
   ATOM 1014 HA . PHE A 27 ? -14.91901 -23.65204 -14.97425 1.000 10.27052 H ? A ? 30 HA 1
   ATOM 1015 CB A PHE A 27 ? -15.49074 -21.69878 -15.07660 0.514 8.84735 C ? A ? 30 CB 1
   ATOM 1016 CG A PHE A 27 ? -16.16886 -20.62037 -14.26382 0.514 8.87568 C ? A ? 30 CG 1
   ATOM 1017 CD1 A PHE A 27 ? -17.50970 -20.51812 -14.28116 0.514 9.17126 C ? A ? 30 CD1 1
   ATOM 1018 CD2 A PHE A 27 ? -15.45375 -19.65157 -13.54983 0.514 8.31143 C ? A ? 30 CD2 1
   ATOM 1019 CE1 A PHE A 27 ? -18.13868 -19.52510 -13.59035 0.514 10.74836 C ? A ? 30 CE1 1
   ATOM 1020 CE2 A PHE A 27 ? -16.07781 -18.64657 -12.91300 0.514 7.99009 C ? A ? 30 CE2 1
   ATOM 1021 CZ A PHE A 27 ? -17.40935 -18.57720 -12.90760 0.514 8.70574 C ? A ? 30 CZ 1
   ATOM 1022 HB2 A PHE A 27 ? -14.59753 -21.38689 -15.29058 0.514 10.61681 H ? A ? 30 HB2 1
   ATOM 1023 HB3 A PHE A 27 ? -16.00410 -21.81898 -15.89080 0.514 10.61681 H ? A ? 30 HB3 1
   ATOM 1024 HD1 A PHE A 27 ? -18.01234 -21.13017 -14.76866 0.514 11.00551 H ? A ? 30 HD1 1
   ATOM 1025 HD2 A PHE A 27 ? -14.52591 -19.70484 -13.51557 0.514 9.97371 H ? A ? 30 HD2 1
   ATOM 1026 HE1 A PHE A 27 ? -19.06786 -19.48756 -13.58013 0.514 12.89803 H ? A ? 30 HE1 1
   ATOM 1027 HE2 A PHE A 27 ? -15.57870 -17.99622 -12.47388 0.514 9.58811 H ? A ? 30 HE2 1
   ATOM 1028 HZ A PHE A 27 ? -17.84171 -17.89477 -12.44688 0.514 10.44688 H ? A ? 30 HZ 1
   ATOM 1029 CB B PHE A 27 ? -15.59500 -21.69358 -15.02587 0.486 9.59838 C ? A ? 30 CB 1
   ATOM 1030 CG B PHE A 27 ? -16.13468 -20.62291 -14.10567 0.486 7.92883 C ? A ? 30 CG 1
   ATOM 1031 CD1 B PHE A 27 ? -17.50732 -20.46323 -13.86184 0.486 9.11876 C ? A ? 30 CD1 1
   ATOM 1032 CD2 B PHE A 27 ? -15.25621 -19.74776 -13.55289 0.486 9.38597 C ? A ? 30 CD2 1
   ATOM 1033 CE1 B PHE A 27 ? -17.98193 -19.40860 -13.04578 0.486 9.26970 C ? A ? 30 CE1 1
   ATOM 1034 CE2 B PHE A 27 ? -15.69695 -18.74396 -12.73991 0.486 11.52858 C ? A ? 30 CE2 1
   ATOM 1035 CZ B PHE A 27 ? -17.07115 -18.52223 -12.49020 0.486 9.94683 C ? A ? 30 CZ 1
   ATOM 1036 HB2 B PHE A 27 ? -14.74459 -21.38024 -15.37160 0.486 11.51806 H ? A ? 30 HB2 1
   ATOM 1037 HB3 B PHE A 27 ? -16.22892 -21.80141 -15.75210 0.486 11.51806 H ? A ? 30 HB3 1
   ATOM 1038 HD1 B PHE A 27 ? -18.11311 -21.05810 -14.24139 0.486 10.94252 H ? A ? 30 HD1 1
   ATOM 1039 HD2 B PHE A 27 ? -14.34712 -19.83291 -13.72955 0.486 11.26317 H ? A ? 30 HD2 1
   ATOM 1040 HE1 B PHE A 27 ? -18.89260 -19.31125 -12.88421 0.486 11.12364 H ? A ? 30 HE1 1
   ATOM 1041 HE2 B PHE A 27 ? -15.07176 -18.18633 -12.33607 0.486 13.83430 H ? A ? 30 HE2 1
   ATOM 1042 HZ B PHE A 27 ? -17.35500 -17.80528 -11.97028 0.486 11.93619 H ? A ? 30 HZ 1
   ATOM 1043 N . SER A 28 ? -13.24240 -22.83270 -13.28874 1.000 7.32892 N ? A ? 31 N 1
   ATOM 1044 CA . SER A 28 ? -12.30779 -22.62126 -12.20934 1.000 7.50213 C ? A ? 31 CA 1
   ATOM 1045 C . SER A 28 ? -11.32142 -21.52828 -12.55857 1.000 6.85552 C ? A ? 31 C 1
   ATOM 1046 O . SER A 28 ? -10.90536 -21.38879 -13.72494 1.000 7.94572 O ? A ? 31 O 1
   ATOM 1047 H . SER A 28 ? -12.85764 -22.89036 -14.05570 1.000 8.79470 H ? A ? 31 H 1
   ATOM 1048 HA . SER A 28 ? -12.81961 -22.35733 -11.42878 1.000 9.00256 H ? A ? 31 HA 1
   ATOM 1049 CB A SER A 28 ? -11.47496 -23.91465 -11.96729 0.301 9.48671 C ? A ? 31 CB 1
   ATOM 1050 OG A SER A 28 ? -12.31374 -25.06723 -11.82730 0.301 5.99434 O ? A ? 31 OG 1
   ATOM 1051 HB2 A SER A 28 ? -10.88193 -24.05005 -12.72285 0.301 11.38405 H ? A ? 31 HB2 1
   ATOM 1052 HB3 A SER A 28 ? -10.95703 -23.80490 -11.15452 0.301 11.38405 H ? A ? 31 HB3 1
   ATOM 1053 HG A SER A 28 ? -11.87584 -25.70263 -11.49547 0.301 7.19321 H ? A ? 31 HG 1
   ATOM 1054 CB B SER A 28 ? -11.48845 -23.89431 -11.90244 0.699 9.39960 C ? A ? 31 CB 1
   ATOM 1055 OG B SER A 28 ? -12.35643 -24.84919 -11.28002 0.699 11.14551 O ? A ? 31 OG 1
   ATOM 1056 HB2 B SER A 28 ? -11.13748 -24.26281 -12.72823 0.699 11.27952 H ? A ? 31 HB2 1
   ATOM 1057 HB3 B SER A 28 ? -10.75980 -23.67559 -11.30067 0.699 11.27952 H ? A ? 31 HB3 1
   ATOM 1058 HG B SER A 28 ? -13.01189 -25.01035 -11.78002 0.699 13.37461 H ? A ? 31 HG 1
   ATOM 1059 N A VAL A 29 ? -11.04791 -20.65973 -11.55904 0.230 5.58455 N ? A ? 32 N 1
   ATOM 1060 CA A VAL A 29 ? -10.06209 -19.58655 -11.64700 0.230 6.46770 C ? A ? 32 CA 1
   ATOM 1061 C A VAL A 29 ? -9.00828 -19.78858 -10.56207 0.230 5.80191 C ? A ? 32 C 1
   ATOM 1062 O A VAL A 29 ? -9.33086 -19.96893 -9.38191 0.230 5.69357 O ? A ? 32 O 1
   ATOM 1063 CB A VAL A 29 ? -10.72345 -18.20106 -11.50211 0.230 6.08902 C ? A ? 32 CB 1
   ATOM 1064 CG1 A VAL A 29 ? -9.73864 -17.09698 -11.31862 0.230 5.17362 C ? A ? 32 CG1 1
   ATOM 1065 CG2 A VAL A 29 ? -11.59955 -17.88261 -12.69421 0.230 7.85896 C ? A ? 32 CG2 1
   ATOM 1066 H A VAL A 29 ? -11.44251 -20.68316 -10.79527 0.230 6.70146 H ? A ? 32 H 1
   ATOM 1067 HA A VAL A 29 ? -9.62026 -19.63745 -12.50903 0.230 7.76124 H ? A ? 32 HA 1
   ATOM 1068 HB A VAL A 29 ? -11.26613 -18.25012 -10.69962 0.230 7.30683 H ? A ? 32 HB 1
   ATOM 1069 HG11 A VAL A 29 ? -10.17071 -16.25190 -11.51876 0.230 6.20835 H ? A ? 32 HG11 1
   ATOM 1070 HG12 A VAL A 29 ? -9.42811 -17.10026 -10.39968 0.230 6.20835 H ? A ? 32 HG12 1
   ATOM 1071 HG13 A VAL A 29 ? -8.99124 -17.23714 -11.92083 0.230 6.20835 H ? A ? 32 HG13 1
   ATOM 1072 HG21 A VAL A 29 ? -12.03970 -17.03134 -12.54423 0.230 9.43076 H ? A ? 32 HG21 1
   ATOM 1073 HG22 A VAL A 29 ? -11.04563 -17.83310 -13.48896 0.230 9.43076 H ? A ? 32 HG22 1
   ATOM 1074 HG23 A VAL A 29 ? -12.26180 -18.58404 -12.79577 0.230 9.43076 H ? A ? 32 HG23 1
   ATOM 1075 N B VAL A 29 ? -11.11321 -20.60563 -11.57845 0.341 5.27312 N ? A ? 32 N 1
   ATOM 1076 CA B VAL A 29 ? -10.06913 -19.58698 -11.63312 0.341 6.49055 C ? A ? 32 CA 1
   ATOM 1077 C B VAL A 29 ? -9.00973 -19.89679 -10.57674 0.341 5.72412 C ? A ? 32 C 1
   ATOM 1078 O B VAL A 29 ? -9.33590 -20.21917 -9.43002 0.341 6.51364 O ? A ? 32 O 1
   ATOM 1079 CB B VAL A 29 ? -10.65458 -18.16679 -11.43957 0.341 6.10855 C ? A ? 32 CB 1
   ATOM 1080 CG1 B VAL A 29 ? -9.60131 -17.15809 -11.39335 0.341 6.08211 C ? A ? 32 CG1 1
   ATOM 1081 CG2 B VAL A 29 ? -11.70592 -17.91244 -12.44849 0.341 7.31745 C ? A ? 32 CG2 1
   ATOM 1082 H B VAL A 29 ? -11.58531 -20.56318 -10.86087 0.341 6.32774 H ? A ? 32 H 1
   ATOM 1083 HA B VAL A 29 ? -9.63592 -19.62182 -12.50031 0.341 7.78866 H ? A ? 32 HA 1
   ATOM 1084 HB B VAL A 29 ? -11.09059 -18.09972 -10.57569 0.341 7.33026 H ? A ? 32 HB 1
   ATOM 1085 HG11 B VAL A 29 ? -10.00671 -16.27708 -11.41280 0.341 7.29854 H ? A ? 32 HG11 1
   ATOM 1086 HG12 B VAL A 29 ? -9.09249 -17.27007 -10.57515 0.341 7.29854 H ? A ? 32 HG12 1
   ATOM 1087 HG13 B VAL A 29 ? -9.02086 -17.27215 -12.16209 0.341 7.29854 H ? A ? 32 HG13 1
   ATOM 1088 HG21 B VAL A 29 ? -12.04796 -17.01274 -12.32825 0.341 8.78094 H ? A ? 32 HG21 1
   ATOM 1089 HG22 B VAL A 29 ? -11.32224 -18.00478 -13.33458 0.341 8.78094 H ? A ? 32 HG22 1
   ATOM 1090 HG23 B VAL A 29 ? -12.42096 -18.55688 -12.32885 0.341 8.78094 H ? A ? 32 HG23 1
   ATOM 1091 N C VAL A 29 ? -10.83580 -20.88872 -11.53980 0.429 5.54706 N ? A ? 32 N 1
   ATOM 1092 CA C VAL A 29 ? -9.89734 -19.82391 -11.65634 0.429 5.56768 C ? A ? 32 CA 1
   ATOM 1093 C C VAL A 29 ? -8.85723 -20.06404 -10.58008 0.429 5.40460 C ? A ? 32 C 1
   ATOM 1094 O C VAL A 29 ? -9.22655 -20.35591 -9.43818 0.429 5.93788 O ? A ? 32 O 1
   ATOM 1095 CB C VAL A 29 ? -10.53693 -18.42663 -11.55752 0.429 6.19094 C ? A ? 32 CB 1
   ATOM 1096 CG1 C VAL A 29 ? -9.40564 -17.32230 -11.38719 0.429 6.47460 C ? A ? 32 CG1 1
   ATOM 1097 CG2 C VAL A 29 ? -11.41069 -18.09958 -12.73526 0.429 7.11585 C ? A ? 32 CG2 1
   ATOM 1098 H C VAL A 29 ? -11.04730 -21.06396 -10.72484 0.429 6.65647 H ? A ? 32 H 1
   ATOM 1099 HA C VAL A 29 ? -9.47234 -19.84107 -12.52811 0.429 6.68122 H ? A ? 32 HA 1
   ATOM 1100 HB C VAL A 29 ? -11.11359 -18.42515 -10.77755 0.429 7.42913 H ? A ? 32 HB 1
   ATOM 1101 HG11 C VAL A 29 ? -9.79464 -16.44620 -11.53562 0.429 7.76952 H ? A ? 32 HG11 1
   ATOM 1102 HG12 C VAL A 29 ? -9.04466 -17.37600 -10.48846 0.429 7.76952 H ? A ? 32 HG12 1
   ATOM 1103 HG13 C VAL A 29 ? -8.70357 -17.48673 -12.03601 0.429 7.76952 H ? A ? 32 HG13 1
   ATOM 1104 HG21 C VAL A 29 ? -11.77033 -17.20573 -12.62311 0.429 8.53902 H ? A ? 32 HG21 1
   ATOM 1105 HG22 C VAL A 29 ? -10.87842 -18.14278 -13.54503 0.429 8.53902 H ? A ? 32 HG22 1
   ATOM 1106 HG23 C VAL A 29 ? -12.13428 -18.74402 -12.78028 0.429 8.53902 H ? A ? 32 HG23 1
   ATOM 1107 N A ARG A 30 ? -7.74965 -19.67532 -10.93016 0.230 5.91522 N ? A ? 33 N 1
   ATOM 1108 CA A ARG A 30 ? -6.64830 -19.78820 -9.98171 0.230 5.43648 C ? A ? 33 CA 1
   ATOM 1109 C A ARG A 30 ? -5.87597 -18.48905 -10.03368 0.230 5.13842 C ? A ? 33 C 1
   ATOM 1110 O A ARG A 30 ? -5.59392 -18.01773 -11.14574 0.230 4.42261 O ? A ? 33 O 1
   ATOM 1111 CB A ARG A 30 ? -5.74482 -20.96032 -10.36303 0.230 8.96422 C ? A ? 33 CB 1
   ATOM 1112 CG A ARG A 30 ? -6.39161 -22.27831 -10.20617 0.230 7.60415 C ? A ? 33 CG 1
   ATOM 1113 CD A ARG A 30 ? -6.44768 -22.64400 -8.70702 0.230 10.63579 C ? A ? 33 CD 1
   ATOM 1114 NE A ARG A 30 ? -7.12575 -23.91680 -8.44649 0.230 12.56807 N ? A ? 33 NE 1
   ATOM 1115 CZ A ARG A 30 ? -8.43305 -24.06456 -8.58053 0.230 10.59932 C ? A ? 33 CZ 1
   ATOM 1116 NH1 A ARG A 30 ? -9.20073 -23.03647 -8.74298 0.230 5.86830 N ? A ? 33 NH1 1
   ATOM 1117 NH2 A ARG A 30 ? -8.99221 -25.27730 -8.50971 0.230 17.40621 N ? A ? 33 NH2 1
   ATOM 1118 H A ARG A 30 ? -7.49721 -19.52992 -11.73932 0.230 7.09826 H ? A ? 33 H 1
   ATOM 1119 HA A ARG A 30 ? -6.97053 -19.93392 -9.07847 0.230 6.52378 H ? A ? 33 HA 1
   ATOM 1120 HB2 A ARG A 30 ? -5.48530 -20.86548 -11.29285 0.230 10.75706 H ? A ? 33 HB2 1
   ATOM 1121 HB3 A ARG A 30 ? -4.95804 -20.94606 -9.79588 0.230 10.75706 H ? A ? 33 HB3 1
   ATOM 1122 HG2 A ARG A 30 ? -7.29594 -22.24539 -10.55546 0.230 9.12498 H ? A ? 33 HG2 1
   ATOM 1123 HG3 A ARG A 30 ? -5.87910 -22.95499 -10.67556 0.230 9.12498 H ? A ? 33 HG3 1
   ATOM 1124 HD2 A ARG A 30 ? -5.54212 -22.71412 -8.36652 0.230 12.76295 H ? A ? 33 HD2 1
   ATOM 1125 HD3 A ARG A 30 ? -6.92796 -21.94820 -8.23152 0.230 12.76295 H ? A ? 33 HD3 1
   ATOM 1126 HE A ARG A 30 ? -6.65608 -24.59271 -8.19718 0.230 15.08168 H ? A ? 33 HE 1
   ATOM 1127 HH11 A ARG A 30 ? -8.86220 -22.24620 -8.76475 0.230 7.04196 H ? A ? 33 HH11 1
   ATOM 1128 HH12 A ARG A 30 ? -10.04972 -23.14311 -8.82923 0.230 7.04196 H ? A ? 33 HH12 1
   ATOM 1129 HH21 A ARG A 30 ? -8.50076 -25.97024 -8.37588 0.230 20.88745 H ? A ? 33 HH21 1
   ATOM 1130 HH22 A ARG A 30 ? -9.84323 -25.36425 -8.59800 0.230 20.88745 H ? A ? 33 HH22 1
   ATOM 1131 N B ARG A 30 ? -7.74856 -19.69724 -10.91274 0.341 5.86868 N ? A ? 33 N 1
   ATOM 1132 CA B ARG A 30 ? -6.63639 -19.89809 -9.98839 0.341 5.77039 C ? A ? 33 CA 1
   ATOM 1133 C B ARG A 30 ? -5.71598 -18.70393 -10.14804 0.341 6.26572 C ? A ? 33 C 1
   ATOM 1134 O B ARG A 30 ? -5.26564 -18.42194 -11.26996 0.341 5.72524 O ? A ? 33 O 1
   ATOM 1135 CB B ARG A 30 ? -5.87764 -21.18725 -10.33438 0.341 7.37830 C ? A ? 33 CB 1
   ATOM 1136 CG B ARG A 30 ? -6.69574 -22.40037 -10.21697 0.341 9.26544 C ? A ? 33 CG 1
   ATOM 1137 CD B ARG A 30 ? -7.02251 -22.61703 -8.67970 0.341 7.26976 C ? A ? 33 CD 1
   ATOM 1138 NE B ARG A 30 ? -7.74993 -23.84113 -8.36794 0.341 9.23640 N ? A ? 33 NE 1
   ATOM 1139 CZ B ARG A 30 ? -9.07239 -23.92542 -8.41115 0.341 8.59249 C ? A ? 33 CZ 1
   ATOM 1140 NH1 B ARG A 30 ? -9.79446 -22.90035 -8.68944 0.341 6.88051 N ? A ? 33 NH1 1
   ATOM 1141 NH2 B ARG A 30 ? -9.67214 -25.08171 -8.11403 0.341 12.05488 N ? A ? 33 NH2 1
   ATOM 1142 H B ARG A 30 ? -7.49883 -19.43722 -11.69353 0.341 7.04242 H ? A ? 33 H 1
   ATOM 1143 HA B ARG A 30 ? -6.94532 -19.96097 -9.07105 0.341 6.92447 H ? A ? 33 HA 1
   ATOM 1144 HB2 B ARG A 30 ? -5.56354 -21.12860 -11.25025 0.341 8.85396 H ? A ? 33 HB2 1
   ATOM 1145 HB3 B ARG A 30 ? -5.12407 -21.27786 -9.73038 0.341 8.85396 H ? A ? 33 HB3 1
   ATOM 1146 HG2 B ARG A 30 ? -7.52498 -22.29460 -10.70898 0.341 11.11853 H ? A ? 33 HG2 1
   ATOM 1147 HG3 B ARG A 30 ? -6.20688 -23.16830 -10.55193 0.341 11.11853 H ? A ? 33 HG3 1
   ATOM 1148 HD2 B ARG A 30 ? -6.18632 -22.64409 -8.18883 0.341 8.72371 H ? A ? 33 HD2 1
   ATOM 1149 HD3 B ARG A 30 ? -7.56342 -21.87262 -8.37282 0.341 8.72371 H ? A ? 33 HD3 1
   ATOM 1150 HE B ARG A 30 ? -7.30100 -24.54026 -8.14595 0.341 11.08368 H ? A ? 33 HE 1
   ATOM 1151 HH11 B ARG A 30 ? -9.42124 -22.14275 -8.85175 0.341 8.25662 H ? A ? 33 HH11 1
   ATOM 1152 HH12 B ARG A 30 ? -10.65117 -22.97158 -8.71348 0.341 8.25662 H ? A ? 33 HH12 1
   ATOM 1153 HH21 B ARG A 30 ? -9.20064 -25.76709 -7.89597 0.341 14.46585 H ? A ? 33 HH21 1
   ATOM 1154 HH22 B ARG A 30 ? -10.52970 -25.14064 -8.14084 0.341 14.46585 H ? A ? 33 HH22 1
   ATOM 1155 N C ARG A 30 ? -7.58443 -19.93755 -10.92760 0.429 5.48224 N ? A ? 33 N 1
   ATOM 1156 CA C ARG A 30 ? -6.50516 -19.93001 -9.94815 0.429 5.99196 C ? A ? 33 CA 1
   ATOM 1157 C C ARG A 30 ? -5.75605 -18.60443 -10.07041 0.429 5.74017 C ? A ? 33 C 1
   ATOM 1158 O C ARG A 30 ? -5.37080 -18.22234 -11.18493 0.429 7.05813 O ? A ? 33 O 1
   ATOM 1159 CB C ARG A 30 ? -5.61528 -21.15764 -10.14938 0.429 6.24044 C ? A ? 33 CB 1
   ATOM 1160 CG C ARG A 30 ? -4.60328 -21.38770 -9.06078 0.429 7.44705 C ? A ? 33 CG 1
   ATOM 1161 CD C ARG A 30 ? -3.84902 -22.66265 -9.25910 0.429 8.23266 C ? A ? 33 CD 1
   ATOM 1162 NE C ARG A 30 ? -2.77254 -22.96558 -8.32518 0.429 10.68102 N ? A ? 33 NE 1
   ATOM 1163 CZ C ARG A 30 ? -2.91514 -23.60511 -7.16986 0.429 9.32009 C ? A ? 33 CZ 1
   ATOM 1164 NH1 C ARG A 30 ? -4.15020 -23.94033 -6.76463 0.429 8.67940 N ? A ? 33 NH1 1
   ATOM 1165 NH2 C ARG A 30 ? -1.73861 -23.92131 -6.38861 0.429 6.19546 N ? A ? 33 NH2 1
   ATOM 1166 H C ARG A 30 ? -7.31515 -19.85296 -11.73997 0.429 6.57869 H ? A ? 33 H 1
   ATOM 1167 HA C ARG A 30 ? -6.83466 -19.97230 -9.03681 0.429 7.19035 H ? A ? 33 HA 1
   ATOM 1168 HB2 C ARG A 30 ? -6.18115 -21.94428 -10.19273 0.429 7.48853 H ? A ? 33 HB2 1
   ATOM 1169 HB3 C ARG A 30 ? -5.12919 -21.05233 -10.98216 0.429 7.48853 H ? A ? 33 HB3 1
   ATOM 1170 HG2 C ARG A 30 ? -3.96615 -20.65630 -9.05702 0.429 8.93646 H ? A ? 33 HG2 1
   ATOM 1171 HG3 C ARG A 30 ? -5.05891 -21.43519 -8.20577 0.429 8.93646 H ? A ? 33 HG3 1
   ATOM 1172 HD2 C ARG A 30 ? -4.48261 -23.39478 -9.20043 0.429 9.87920 H ? A ? 33 HD2 1
   ATOM 1173 HD3 C ARG A 30 ? -3.45145 -22.63804 -10.14354 0.429 9.87920 H ? A ? 33 HD3 1
   ATOM 1174 HE C ARG A 30 ? -1.98006 -22.70936 -8.53949 0.429 12.81722 H ? A ? 33 HE 1
   ATOM 1175 HH11 C ARG A 30 ? -4.83115 -23.74072 -7.25049 0.429 10.41528 H ? A ? 33 HH11 1
   ATOM 1176 HH12 C ARG A 30 ? -4.26050 -24.35470 -6.01916 0.429 10.41528 H ? A ? 33 HH12 1
   ATOM 1177 HH21 C ARG A 30 ? -0.95944 -23.69539 -6.67400 0.429 7.43455 H ? A ? 33 HH21 1
   ATOM 1178 HH22 C ARG A 30 ? -1.81866 -24.33513 -5.63898 0.429 7.43455 H ? A ? 33 HH22 1
   ATOM 1179 N A GLY A 31 ? -5.63967 -17.88739 -8.87376 0.230 6.01227 N ? A ? 34 N 1
   ATOM 1180 CA A GLY A 31 ? -4.87432 -16.65981 -8.75460 0.230 5.03099 C ? A ? 34 CA 1
   ATOM 1181 C A GLY A 31 ? -3.60594 -16.95245 -7.98898 0.230 5.39590 C ? A ? 34 C 1
   ATOM 1182 O A GLY A 31 ? -3.58694 -17.79044 -7.09104 0.230 4.30783 O ? A ? 34 O 1
   ATOM 1183 H A GLY A 31 ? -5.92302 -18.18322 -8.11759 0.230 7.21473 H ? A ? 34 H 1
   ATOM 1184 HA2 A GLY A 31 ? -4.64697 -16.31929 -9.63395 0.230 6.03718 H ? A ? 34 HA2 1
   ATOM 1185 HA3 A GLY A 31 ? -5.38841 -15.98853 -8.27921 0.230 6.03718 H ? A ? 34 HA3 1
   ATOM 1186 N B GLY A 31 ? -5.38122 -18.05801 -9.05005 0.341 5.34885 N ? A ? 34 N 1
   ATOM 1187 CA B GLY A 31 ? -4.56544 -16.86537 -9.07725 0.341 6.21962 C ? A ? 34 CA 1
   ATOM 1188 C B GLY A 31 ? -3.38638 -16.89583 -8.12434 0.341 4.66733 C ? A ? 34 C 1
   ATOM 1189 O B GLY A 31 ? -3.42545 -17.52880 -7.06060 0.341 6.79016 O ? A ? 34 O 1
   ATOM 1190 H B GLY A 31 ? -5.61954 -18.29589 -8.25871 0.341 6.41862 H ? A ? 34 H 1
   ATOM 1191 HA2 B GLY A 31 ? -4.21918 -16.74201 -9.97491 0.341 7.46355 H ? A ? 34 HA2 1
   ATOM 1192 HA3 B GLY A 31 ? -5.11681 -16.10222 -8.84381 0.341 7.46355 H ? A ? 34 HA3 1
   ATOM 1193 N C GLY A 31 ? -5.55408 -17.92682 -8.95458 0.429 5.90791 N ? A ? 34 N 1
   ATOM 1194 CA C GLY A 31 ? -4.74163 -16.74013 -8.89806 0.429 6.12142 C ? A ? 34 CA 1
   ATOM 1195 C C GLY A 31 ? -3.54921 -16.90273 -7.99969 0.429 5.44135 C ? A ? 34 C 1
   ATOM 1196 O C GLY A 31 ? -3.62943 -17.49230 -6.92834 0.429 5.52788 O ? A ? 34 O 1
   ATOM 1197 H C GLY A 31 ? -5.89059 -18.14613 -8.19414 0.429 7.08949 H ? A ? 34 H 1
   ATOM 1198 HA2 C GLY A 31 ? -4.42481 -16.52520 -9.78932 0.429 7.34570 H ? A ? 34 HA2 1
   ATOM 1199 HA3 C GLY A 31 ? -5.27515 -16.00129 -8.56584 0.429 7.34570 H ? A ? 34 HA3 1
   ATOM 1200 N A GLU A 32 ? -2.54765 -16.23386 -8.32728 0.230 4.47073 N ? A ? 35 N 1
   ATOM 1201 CA A GLU A 32 ? -1.28120 -16.28295 -7.61907 0.230 5.84830 C ? A ? 35 CA 1
   ATOM 1202 C A GLU A 32 ? -0.67242 -14.88789 -7.66037 0.230 5.28822 C ? A ? 35 C 1
   ATOM 1203 O A GLU A 32 ? -0.84100 -14.13267 -8.63985 0.230 5.71603 O ? A ? 35 O 1
   ATOM 1204 CB A GLU A 32 ? -0.27475 -17.23880 -8.30147 0.230 6.55581 C ? A ? 35 CB 1
   ATOM 1205 CG A GLU A 32 ? -0.72322 -18.68329 -8.35394 0.230 7.22162 C ? A ? 35 CG 1
   ATOM 1206 CD A GLU A 32 ? 0.32879 -19.64621 -8.92970 0.230 7.45413 C ? A ? 35 CD 1
   ATOM 1207 OE1 A GLU A 32 ? 1.54060 -19.27654 -8.95599 0.230 7.08642 O ? A ? 35 OE1 1
   ATOM 1208 OE2 A GLU A 32 ? -0.07535 -20.75757 -9.39166 0.230 7.05724 O ? A ? 35 OE2 1
   ATOM 1209 H A GLU A 32 ? -2.53807 -15.68751 -8.99137 0.230 5.36488 H ? A ? 35 H 1
   ATOM 1210 HA A GLU A 32 ? -1.43384 -16.57436 -6.70656 0.230 7.01796 H ? A ? 35 HA 1
   ATOM 1211 HB2 A GLU A 32 ? -0.13540 -16.94129 -9.21415 0.230 7.86698 H ? A ? 35 HB2 1
   ATOM 1212 HB3 A GLU A 32 ? 0.56177 -17.20870 -7.81134 0.230 7.86698 H ? A ? 35 HB3 1
   ATOM 1213 HG2 A GLU A 32 ? -0.92998 -18.97769 -7.45312 0.230 8.66595 H ? A ? 35 HG2 1
   ATOM 1214 HG3 A GLU A 32 ? -1.51410 -18.74333 -8.91233 0.230 8.66595 H ? A ? 35 HG3 1
   ATOM 1215 N B GLU A 32 ? -2.33361 -16.19049 -8.50987 0.341 6.13388 N ? A ? 35 N 1
   ATOM 1216 CA B GLU A 32 ? -1.12789 -16.17394 -7.70188 0.341 6.28509 C ? A ? 35 CA 1
   ATOM 1217 C B GLU A 32 ? -0.50150 -14.78995 -7.72444 0.341 4.93061 C ? A ? 35 C 1
   ATOM 1218 O B GLU A 32 ? -0.66267 -14.03158 -8.68514 0.341 5.64727 O ? A ? 35 O 1
   ATOM 1219 CB B GLU A 32 ? -0.07564 -17.16397 -8.19744 0.341 7.69243 C ? A ? 35 CB 1
   ATOM 1220 CG B GLU A 32 ? -0.52177 -18.57699 -8.37486 0.341 6.86655 C ? A ? 35 CG 1
   ATOM 1221 CD B GLU A 32 ? 0.58513 -19.53836 -8.74174 0.341 7.55187 C ? A ? 35 CD 1
   ATOM 1222 OE1 B GLU A 32 ? 1.74620 -19.12463 -8.72016 0.341 11.18050 O ? A ? 35 OE1 1
   ATOM 1223 OE2 B GLU A 32 ? 0.31686 -20.71416 -9.04745 0.341 8.97500 O ? A ? 35 OE2 1
   ATOM 1224 H B GLU A 32 ? -2.29501 -15.71884 -9.22796 0.341 7.36066 H ? A ? 35 H 1
   ATOM 1225 HA B GLU A 32 ? -1.38285 -16.40140 -6.79405 0.341 7.54211 H ? A ? 35 HA 1
   ATOM 1226 HB2 B GLU A 32 ? 0.24449 -16.85648 -9.05992 0.341 9.23092 H ? A ? 35 HB2 1
   ATOM 1227 HB3 B GLU A 32 ? 0.65319 -17.17417 -7.55743 0.341 9.23092 H ? A ? 35 HB3 1
   ATOM 1228 HG2 B GLU A 32 ? -0.91384 -18.88506 -7.54283 0.341 8.23986 H ? A ? 35 HG2 1
   ATOM 1229 HG3 B GLU A 32 ? -1.18284 -18.60660 -9.08410 0.341 8.23986 H ? A ? 35 HG3 1
   ATOM 1230 N C GLU A 32 ? -2.46207 -16.26539 -8.38864 0.429 4.99302 N ? A ? 35 N 1
   ATOM 1231 CA C GLU A 32 ? -1.18772 -16.33858 -7.70261 0.429 5.58424 C ? A ? 35 CA 1
   ATOM 1232 C C GLU A 32 ? -0.55971 -14.96032 -7.68731 0.429 5.82907 C ? A ? 35 C 1
   ATOM 1233 O C GLU A 32 ? -0.50906 -14.27895 -8.71267 0.429 5.58177 O ? A ? 35 O 1
   ATOM 1234 CB C GLU A 32 ? -0.27079 -17.33566 -8.43150 0.429 5.59500 C ? A ? 35 CB 1
   ATOM 1235 CG C GLU A 32 ? -0.85749 -18.73121 -8.37986 0.429 7.45158 C ? A ? 35 CG 1
   ATOM 1236 CD C GLU A 32 ? 0.01140 -19.77934 -9.04634 0.429 8.53268 C ? A ? 35 CD 1
   ATOM 1237 OE1 C GLU A 32 ? 1.12250 -19.48271 -9.54804 0.429 8.98187 O ? A ? 35 OE1 1
   ATOM 1238 OE2 C GLU A 32 ? -0.36208 -20.98031 -8.96775 0.429 11.24355 O ? A ? 35 OE2 1
   ATOM 1239 H C GLU A 32 ? -2.43522 -15.75811 -9.08257 0.429 5.99162 H ? A ? 35 H 1
   ATOM 1240 HA C GLU A 32 ? -1.29905 -16.62169 -6.78155 0.429 6.70109 H ? A ? 35 HA 1
   ATOM 1241 HB2 C GLU A 32 ? -0.17887 -17.07233 -9.36054 0.429 6.71400 H ? A ? 35 HB2 1
   ATOM 1242 HB3 C GLU A 32 ? 0.59926 -17.34923 -8.00288 0.429 6.71400 H ? A ? 35 HB3 1
   ATOM 1243 HG2 C GLU A 32 ? -0.97256 -18.98814 -7.45162 0.429 8.94190 H ? A ? 35 HG2 1
   ATOM 1244 HG3 C GLU A 32 ? -1.71582 -18.72673 -8.83170 0.429 8.94190 H ? A ? 35 HG3 1
   ATOM 1245 N A GLY A 33 ? 0.07723 -14.56319 -6.60139 0.230 5.91041 N ? A ? 36 N 1
   ATOM 1246 CA A GLY A 33 ? 0.80670 -13.30811 -6.53133 0.230 6.14837 C ? A ? 36 CA 1
   ATOM 1247 C A GLY A 33 ? 1.14998 -12.99415 -5.09793 0.230 6.19708 C ? A ? 36 C 1
   ATOM 1248 O A GLY A 33 ? 1.48389 -13.88758 -4.32284 0.230 6.43054 O ? A ? 36 O 1
   ATOM 1249 H A GLY A 33 ? 0.17635 -15.06171 -5.90766 0.230 7.09249 H ? A ? 36 H 1
   ATOM 1250 HA2 A GLY A 33 ? 1.62626 -13.37292 -7.04613 0.230 7.37804 H ? A ? 36 HA2 1
   ATOM 1251 HA3 A GLY A 33 ? 0.26359 -12.58956 -6.89137 0.230 7.37804 H ? A ? 36 HA3 1
   ATOM 1252 N B GLY A 33 ? 0.26767 -14.51740 -6.67873 0.341 5.71090 N ? A ? 36 N 1
   ATOM 1253 CA B GLY A 33 ? 1.05126 -13.33882 -6.53869 0.341 5.16941 C ? A ? 36 CA 1
   ATOM 1254 C B GLY A 33 ? 1.21435 -13.00192 -5.07436 0.341 6.21438 C ? A ? 36 C 1
   ATOM 1255 O B GLY A 33 ? 1.53116 -13.89419 -4.29145 0.341 6.49031 O ? A ? 36 O 1
   ATOM 1256 H B GLY A 33 ? 0.34626 -15.04349 -6.00297 0.341 6.85308 H ? A ? 36 H 1
   ATOM 1257 HA2 B GLY A 33 ? 1.92791 -13.47503 -6.93091 0.341 6.20329 H ? A ? 36 HA2 1
   ATOM 1258 HA3 B GLY A 33 ? 0.61660 -12.59653 -6.98699 0.341 6.20329 H ? A ? 36 HA3 1
   ATOM 1259 N C GLY A 33 ? -0.00322 -14.56581 -6.54695 0.429 5.73592 N ? A ? 36 N 1
   ATOM 1260 CA C GLY A 33 ? 0.72643 -13.29785 -6.52476 0.429 6.23030 C ? A ? 36 CA 1
   ATOM 1261 C C GLY A 33 ? 1.10704 -12.98820 -5.10602 0.429 6.12978 C ? A ? 36 C 1
   ATOM 1262 O C GLY A 33 ? 1.43446 -13.87713 -4.34083 0.429 6.35554 O ? A ? 36 O 1
   ATOM 1263 H C GLY A 33 ? -0.03136 -14.99476 -5.80209 0.429 6.88311 H ? A ? 36 H 1
   ATOM 1264 HA2 C GLY A 33 ? 1.52866 -13.36306 -7.06613 0.429 7.47636 H ? A ? 36 HA2 1
   ATOM 1265 HA3 C GLY A 33 ? 0.16873 -12.58389 -6.87135 0.429 7.47636 H ? A ? 36 HA3 1
   ATOM 1266 N . GLU A 34 ? 1.08442 -11.71857 -4.72382 1.000 6.10739 N ? A ? 37 N 1
   ATOM 1267 CA . GLU A 34 ? 1.48876 -11.29275 -3.40971 1.000 6.75678 C ? A ? 37 CA 1
   ATOM 1268 C . GLU A 34 ? 0.73232 -10.05324 -3.00213 1.000 5.58743 C ? A ? 37 C 1
   ATOM 1269 O . GLU A 34 ? 0.21875 -9.30143 -3.81567 1.000 6.77370 O ? A ? 37 O 1
   ATOM 1270 CB . GLU A 34 ? 2.95610 -11.20727 -3.25327 1.000 9.41329 C ? A ? 37 CB 1
   ATOM 1271 CG . GLU A 34 ? 3.47968 -10.16180 -3.98548 1.000 9.87560 C ? A ? 37 CG 1
   ATOM 1272 CD . GLU A 34 ? 5.07270 -10.15738 -4.19928 1.000 11.87386 C ? A ? 37 CD 1
   ATOM 1273 OE1 . GLU A 34 ? 5.68229 -11.19101 -4.01595 1.000 14.31652 O ? A ? 37 OE1 1
   ATOM 1274 OE2 . GLU A 34 ? 5.59948 -9.05358 -4.43905 1.000 14.22872 O ? A ? 37 OE2 1
   ATOM 1275 HA . GLU A 34 ? 1.21579 -11.96251 -2.76333 1.000 8.10813 H ? A ? 37 HA 1
   ATOM 1276 HB2 . GLU A 34 ? 3.17144 -11.06440 -2.31833 1.000 11.29595 H ? A ? 37 HB2 1
   ATOM 1277 HB3 . GLU A 34 ? 3.36069 -12.03205 -3.56462 1.000 11.29595 H ? A ? 37 HB3 1
   ATOM 1278 HG2 . GLU A 34 ? 3.07574 -10.17993 -4.86719 1.000 11.85072 H ? A ? 37 HG2 1
   ATOM 1279 HG3 . GLU A 34 ? 3.25240 -9.33424 -3.53339 1.000 11.85072 H ? A ? 37 HG3 1
   ATOM 1280 H A GLU A 34 ? 0.80409 -11.08007 -5.22714 0.230 7.32887 H ? A ? 37 H 1
   ATOM 1281 H B GLU A 34 ? 0.76958 -11.09766 -5.22874 0.341 7.32887 H ? A ? 37 H 1
   ATOM 1282 H C GLU A 34 ? 0.82976 -11.07059 -5.22867 0.429 7.32887 H ? A ? 37 H 1
   ATOM 1283 N . GLY A 35 ? 0.71441 -9.84009 -1.68561 1.000 5.89292 N ? A ? 38 N 1
   ATOM 1284 CA . GLY A 35 ? 0.07210 -8.67836 -1.08989 1.000 6.84706 C ? A ? 38 CA 1
   ATOM 1285 C . GLY A 35 ? 0.96710 -8.04422 -0.05195 1.000 5.89939 C ? A ? 38 C 1
   ATOM 1286 O . GLY A 35 ? 1.77013 -8.70777 0.58899 1.000 7.13020 O ? A ? 38 O 1
   ATOM 1287 H . GLY A 35 ? 1.07519 -10.36586 -1.10854 1.000 7.07150 H ? A ? 38 H 1
   ATOM 1288 HA2 . GLY A 35 ? -0.12151 -8.02245 -1.77778 1.000 8.21647 H ? A ? 38 HA2 1
   ATOM 1289 HA3 . GLY A 35 ? -0.75819 -8.94501 -0.66513 1.000 8.21647 H ? A ? 38 HA3 1
   ATOM 1290 N . ASP A 36 ? 0.76928 -6.75458 0.17226 1.000 6.27704 N ? A ? 39 N 1
   ATOM 1291 CA . ASP A 36 ? 1.54414 -5.99365 1.12097 1.000 6.77537 C ? A ? 39 CA 1
   ATOM 1292 C . ASP A 36 ? 0.60744 -4.97188 1.79783 1.000 6.09636 C ? A ? 39 C 1
   ATOM 1293 O . ASP A 36 ? 0.20418 -4.00247 1.17507 1.000 6.69823 O ? A ? 39 O 1
   ATOM 1294 CB . ASP A 36 ? 2.69091 -5.30111 0.39380 1.000 8.12955 C ? A ? 39 CB 1
   ATOM 1295 CG . ASP A 36 ? 3.66309 -4.60134 1.29541 1.000 9.03088 C ? A ? 39 CG 1
   ATOM 1296 OD1 . ASP A 36 ? 3.34608 -4.36889 2.46076 1.000 9.21097 O ? A ? 39 OD1 1
   ATOM 1297 OD2 . ASP A 36 ? 4.73309 -4.21344 0.73550 1.000 10.97939 O ? A ? 39 OD2 1
   ATOM 1298 H . ASP A 36 ? 0.16984 -6.28689 -0.22965 1.000 7.53245 H ? A ? 39 H 1
   ATOM 1299 HA . ASP A 36 ? 1.90119 -6.56744 1.81680 1.000 8.13045 H ? A ? 39 HA 1
   ATOM 1300 HB2 . ASP A 36 ? 3.18524 -5.96664 -0.10981 1.000 9.75546 H ? A ? 39 HB2 1
   ATOM 1301 HB3 . ASP A 36 ? 2.31994 -4.63737 -0.20847 1.000 9.75546 H ? A ? 39 HB3 1
   ATOM 1302 N B ALA A 37 ? 0.24784 -5.17661 3.07574 0.203 6.61749 N ? A ? 40 N 1
   ATOM 1303 CA B ALA A 37 ? -0.68405 -4.28509 3.77151 0.203 6.63401 C ? A ? 40 CA 1
   ATOM 1304 C B ALA A 37 ? -0.08731 -2.92827 4.14774 0.203 5.58290 C ? A ? 40 C 1
   ATOM 1305 O B ALA A 37 ? -0.81959 -2.00611 4.47099 0.203 6.79894 O ? A ? 40 O 1
   ATOM 1306 CB B ALA A 37 ? -1.16623 -5.06702 4.98587 0.203 7.01363 C ? A ? 40 CB 1
   ATOM 1307 H B ALA A 37 ? 0.53232 -5.82766 3.56031 0.203 7.94099 H ? A ? 40 H 1
   ATOM 1308 HA B ALA A 37 ? -1.44105 -4.05018 3.21234 0.203 7.96081 H ? A ? 40 HA 1
   ATOM 1309 HB1 B ALA A 37 ? -1.80653 -4.52717 5.47523 0.203 8.41636 H ? A ? 40 HB1 1
   ATOM 1310 HB2 B ALA A 37 ? -1.58656 -5.88824 4.68616 0.203 8.41636 H ? A ? 40 HB2 1
   ATOM 1311 HB3 B ALA A 37 ? -0.40559 -5.27217 5.55177 0.203 8.41636 H ? A ? 40 HB3 1
   ATOM 1312 N C ALA A 37 ? 0.26837 -5.23784 3.05927 0.797 6.60761 N ? A ? 40 N 1
   ATOM 1313 CA C ALA A 37 ? -0.61679 -4.32165 3.75320 0.797 6.92692 C ? A ? 40 CA 1
   ATOM 1314 C C ALA A 37 ? 0.08543 -3.07466 4.22705 0.797 6.81989 C ? A ? 40 C 1
   ATOM 1315 O C ALA A 37 ? -0.58820 -2.17528 4.73268 0.797 7.82254 O ? A ? 40 O 1
   ATOM 1316 CB C ALA A 37 ? -1.27453 -4.99439 4.98482 0.797 7.52062 C ? A ? 40 CB 1
   ATOM 1317 H C ALA A 37 ? 0.53121 -5.91909 3.51361 0.797 7.92913 H ? A ? 40 H 1
   ATOM 1318 HA C ALA A 37 ? -1.32057 -4.07857 3.13150 0.797 8.31230 H ? A ? 40 HA 1
   ATOM 1319 HB1 C ALA A 37 ? -1.85859 -4.35388 5.42016 0.797 9.02474 H ? A ? 40 HB1 1
   ATOM 1320 HB2 C ALA A 37 ? -1.78797 -5.76221 4.68862 0.797 9.02474 H ? A ? 40 HB2 1
   ATOM 1321 HB3 C ALA A 37 ? -0.57908 -5.27830 5.59854 0.797 9.02474 H ? A ? 40 HB3 1
   ATOM 1322 N B THR A 38 ? 1.21782 -2.75921 4.01565 0.203 4.61704 N ? A ? 41 N 1
   ATOM 1323 CA B THR A 38 ? 1.80846 -1.47620 4.36520 0.203 4.54467 C ? A ? 41 CA 1
   ATOM 1324 C B THR A 38 ? 1.49778 -0.38799 3.35576 0.203 3.80709 C ? A ? 41 C 1
   ATOM 1325 O B THR A 38 ? 1.29646 0.76581 3.77849 0.203 4.13010 O ? A ? 41 O 1
   ATOM 1326 CB B THR A 38 ? 3.30417 -1.63634 4.66715 0.203 7.08636 C ? A ? 41 CB 1
   ATOM 1327 OG1 B THR A 38 ? 4.00662 -1.84959 3.42127 0.203 7.06300 O ? A ? 41 OG1 1
   ATOM 1328 CG2 B THR A 38 ? 3.53600 -2.76335 5.78197 0.203 8.76660 C ? A ? 41 CG2 1
   ATOM 1329 H B THR A 38 ? 1.77119 -3.35401 3.73353 0.203 5.54045 H ? A ? 41 H 1
   ATOM 1330 HA B THR A 38 ? 1.41065 -1.16163 5.19206 0.203 5.45361 H ? A ? 41 HA 1
   ATOM 1331 HB B THR A 38 ? 3.68946 -0.83770 5.06037 0.203 8.50363 H ? A ? 41 HB 1
   ATOM 1332 HG1 B THR A 38 ? 3.75679 -1.28619 2.85052 0.203 8.47560 H ? A ? 41 HG1 1
   ATOM 1333 HG21 B THR A 38 ? 4.47801 -2.81908 6.00650 0.203 10.51992 H ? A ? 41 HG21 1
   ATOM 1334 HG22 B THR A 38 ? 3.03381 -2.54601 6.58288 0.203 10.51992 H ? A ? 41 HG22 1
   ATOM 1335 HG23 B THR A 38 ? 3.24021 -3.62509 5.44909 0.203 10.51992 H ? A ? 41 HG23 1
   ATOM 1336 N C THR A 38 ? 1.41681 -3.00082 4.13734 0.797 6.98395 N ? A ? 41 N 1
   ATOM 1337 CA C THR A 38 ? 2.10451 -1.77158 4.49157 0.797 6.93923 C ? A ? 41 CA 1
   ATOM 1338 C C THR A 38 ? 1.81420 -0.66019 3.50474 0.797 7.31815 C ? A ? 41 C 1
   ATOM 1339 O C THR A 38 ? 1.81470 0.53086 3.89298 0.797 8.42024 O ? A ? 41 O 1
   ATOM 1340 CB C THR A 38 ? 3.60634 -1.94694 4.69759 0.797 8.32499 C ? A ? 41 CB 1
   ATOM 1341 OG1 C THR A 38 ? 4.30647 -2.16273 3.47808 0.797 8.94748 O ? A ? 41 OG1 1
   ATOM 1342 CG2 C THR A 38 ? 3.90918 -3.01101 5.63735 0.797 9.26924 C ? A ? 41 CG2 1
   ATOM 1343 H C THR A 38 ? 1.93072 -3.63985 3.87823 0.797 8.38074 H ? A ? 41 H 1
   ATOM 1344 HA C THR A 38 ? 1.76540 -1.50965 5.36180 0.797 8.32708 H ? A ? 41 HA 1
   ATOM 1345 HB C THR A 38 ? 3.93005 -1.11408 5.07504 0.797 9.98999 H ? A ? 41 HB 1
   ATOM 1346 HG1 C THR A 38 ? 3.99356 -1.66791 2.87572 0.797 10.73698 H ? A ? 41 HG1 1
   ATOM 1347 HG21 C THR A 38 ? 4.86800 -3.07323 5.77036 0.797 11.12309 H ? A ? 41 HG21 1
   ATOM 1348 HG22 C THR A 38 ? 3.48404 -2.83115 6.49046 0.797 11.12309 H ? A ? 41 HG22 1
   ATOM 1349 HG23 C THR A 38 ? 3.58315 -3.85823 5.29557 0.797 11.12309 H ? A ? 41 HG23 1
   ATOM 1350 N B ASN A 39 ? 1.30496 -0.75549 2.10197 0.203 5.03501 N ? A ? 42 N 1
   ATOM 1351 CA B ASN A 39 ? 1.01382 0.17275 1.03462 0.203 5.22259 C ? A ? 42 CA 1
   ATOM 1352 C B ASN A 39 ? -0.23455 -0.30448 0.40639 0.203 6.56393 C ? A ? 42 C 1
   ATOM 1353 O B ASN A 39 ? -0.70232 0.28819 -0.53604 0.203 8.43239 O ? A ? 42 O 1
   ATOM 1354 CB B ASN A 39 ? 2.26204 0.23464 0.14203 0.203 7.69358 C ? A ? 42 CB 1
   ATOM 1355 CG B ASN A 39 ? 2.52318 -1.00818 -0.64930 0.203 8.06428 C ? A ? 42 CG 1
   ATOM 1356 OD1 B ASN A 39 ? 2.26660 -2.23595 -0.23896 0.203 6.03887 O ? A ? 42 OD1 1
   ATOM 1357 ND2 B ASN A 39 ? 3.22495 -0.71785 -1.78508 0.203 4.44037 N ? A ? 42 ND2 1
   ATOM 1358 H B ASN A 39 ? 1.33964 -1.57254 1.83583 0.203 6.04201 H ? A ? 42 H 1
   ATOM 1359 HA B ASN A 39 ? 0.87031 1.10366 1.26637 0.203 6.26711 H ? A ? 42 HA 1
   ATOM 1360 HB2 B ASN A 39 ? 2.15602 0.96499 -0.48746 0.203 9.23229 H ? A ? 42 HB2 1
   ATOM 1361 HB3 B ASN A 39 ? 3.03674 0.39118 0.70438 0.203 9.23229 H ? A ? 42 HB3 1
   ATOM 1362 HD21 B ASN A 39 ? 3.44050 -1.34724 -2.33006 0.203 5.32844 H ? A ? 42 HD21 1
   ATOM 1363 HD22 B ASN A 39 ? 3.45113 0.09429 -1.95500 0.203 5.32844 H ? A ? 42 HD22 1
   ATOM 1364 N C ASN A 39 ? 1.62353 -0.98495 2.23201 0.797 7.27278 N ? A ? 42 N 1
   ATOM 1365 CA C ASN A 39 ? 1.19494 -0.01265 1.21622 0.797 7.71624 C ? A ? 42 CA 1
   ATOM 1366 C C ASN A 39 ? -0.20503 -0.29228 0.61325 0.797 6.95389 C ? A ? 42 C 1
   ATOM 1367 O C ASN A 39 ? -0.69500 0.51751 -0.17057 0.797 8.78928 O ? A ? 42 O 1
   ATOM 1368 CB C ASN A 39 ? 2.21353 0.20098 0.07141 0.797 8.06143 C ? A ? 42 CB 1
   ATOM 1369 CG C ASN A 39 ? 2.55274 -1.10173 -0.62364 0.797 8.23358 C ? A ? 42 CG 1
   ATOM 1370 OD1 C ASN A 39 ? 1.94285 -2.10752 -0.33823 0.797 8.34391 O ? A ? 42 OD1 1
   ATOM 1371 ND2 C ASN A 39 ? 3.49861 -1.11297 -1.53984 0.797 8.83584 N ? A ? 42 ND2 1
   ATOM 1372 H C ASN A 39 ? 1.73659 -1.77781 1.91866 0.797 8.72733 H ? A ? 42 H 1
   ATOM 1373 HA C ASN A 39 ? 1.16240 0.84148 1.67481 0.797 9.25948 H ? A ? 42 HA 1
   ATOM 1374 HB2 C ASN A 39 ? 1.83571 0.80721 -0.58481 0.797 9.67372 H ? A ? 42 HB2 1
   ATOM 1375 HB3 C ASN A 39 ? 3.03146 0.57413 0.43561 0.797 9.67372 H ? A ? 42 HB3 1
   ATOM 1376 HD21 C ASN A 39 ? 3.69987 -1.84650 -1.94112 0.797 10.60301 H ? A ? 42 HD21 1
   ATOM 1377 HD22 C ASN A 39 ? 3.91505 -0.38678 -1.73689 0.797 10.60301 H ? A ? 42 HD22 1
   ATOM 1378 N B GLY A 40 ? -0.74987 -1.40411 0.92297 0.203 6.51986 N ? A ? 43 N 1
   ATOM 1379 CA B GLY A 40 ? -1.92442 -1.99553 0.38308 0.203 6.23497 C ? A ? 43 CA 1
   ATOM 1380 C B GLY A 40 ? -1.78295 -2.57088 -1.01159 0.203 3.42658 C ? A ? 43 C 1
   ATOM 1381 O B GLY A 40 ? -2.81153 -2.72161 -1.67959 0.203 5.13223 O ? A ? 43 O 1
   ATOM 1382 H B GLY A 40 ? -0.42321 -1.82497 1.59807 0.203 7.82383 H ? A ? 43 H 1
   ATOM 1383 HA2 B GLY A 40 ? -2.20471 -2.71524 0.96989 0.203 7.48197 H ? A ? 43 HA2 1
   ATOM 1384 HA3 B GLY A 40 ? -2.62240 -1.32260 0.35301 0.203 7.48197 H ? A ? 43 HA3 1
   ATOM 1385 N C GLY A 40 ? -0.84736 -1.40241 0.92905 0.797 6.61654 N ? A ? 43 N 1
   ATOM 1386 CA C GLY A 40 ? -2.13720 -1.80715 0.38724 0.797 6.26582 C ? A ? 43 CA 1
   ATOM 1387 C C GLY A 40 ? -2.08254 -2.41680 -0.97017 0.797 6.37586 C ? A ? 43 C 1
   ATOM 1388 O C GLY A 40 ? -3.14815 -2.51201 -1.62281 0.797 6.65414 O ? A ? 43 O 1
   ATOM 1389 H C GLY A 40 ? -0.54136 -1.97772 1.49028 0.797 7.93985 H ? A ? 43 H 1
   ATOM 1390 HA2 C GLY A 40 ? -2.53619 -2.45651 0.98728 0.797 7.51898 H ? A ? 43 HA2 1
   ATOM 1391 HA3 C GLY A 40 ? -2.71206 -1.02738 0.33835 0.797 7.51898 H ? A ? 43 HA3 1
   ATOM 1392 N B LYS A 41 ? -0.58889 -2.98468 -1.45312 0.203 5.43252 N ? A ? 44 N 1
   ATOM 1393 CA B LYS A 41 ? -0.39762 -3.34556 -2.85848 0.203 4.04030 C ? A ? 44 CA 1
   ATOM 1394 C B LYS A 41 ? -0.68173 -4.82393 -3.05907 0.203 4.05665 C ? A ? 44 C 1
   ATOM 1395 O B LYS A 41 ? -0.03369 -5.66577 -2.39733 0.203 5.10926 O ? A ? 44 O 1
   ATOM 1396 CB B LYS A 41 ? 1.04929 -3.07277 -3.26377 0.203 5.06497 C ? A ? 44 CB 1
   ATOM 1397 CG B LYS A 41 ? 1.38357 -3.39804 -4.60382 0.203 5.31096 C ? A ? 44 CG 1
   ATOM 1398 CD B LYS A 41 ? 2.71504 -2.69876 -4.94914 0.203 9.00726 C ? A ? 44 CD 1
   ATOM 1399 CE B LYS A 41 ? 3.14752 -3.02392 -6.36044 0.203 11.75143 C ? A ? 44 CE 1
   ATOM 1400 NZ B LYS A 41 ? 4.48225 -2.44607 -6.64332 0.203 14.30409 N ? A ? 44 NZ 1
   ATOM 1401 H B LYS A 41 ? 0.11359 -3.06264 -0.96317 0.203 6.51903 H ? A ? 44 H 1
   ATOM 1402 HA B LYS A 41 ? -1.01096 -2.82738 -3.40272 0.203 4.84837 H ? A ? 44 HA 1
   ATOM 1403 HB2 B LYS A 41 ? 1.22558 -2.12641 -3.14454 0.203 6.07796 H ? A ? 44 HB2 1
   ATOM 1404 HB3 B LYS A 41 ? 1.63022 -3.59363 -2.68747 0.203 6.07796 H ? A ? 44 HB3 1
   ATOM 1405 HG2 B LYS A 41 ? 1.49337 -4.35725 -4.69740 0.203 6.37315 H ? A ? 44 HG2 1
   ATOM 1406 HG3 B LYS A 41 ? 0.69202 -3.08290 -5.20661 0.203 6.37315 H ? A ? 44 HG3 1
   ATOM 1407 HD2 B LYS A 41 ? 2.60401 -1.73793 -4.87580 0.203 10.80871 H ? A ? 44 HD2 1
   ATOM 1408 HD3 B LYS A 41 ? 3.40624 -3.00039 -4.33909 0.203 10.80871 H ? A ? 44 HD3 1
   ATOM 1409 HE2 B LYS A 41 ? 3.19805 -3.98630 -6.47074 0.203 14.10172 H ? A ? 44 HE2 1
   ATOM 1410 HE3 B LYS A 41 ? 2.51003 -2.65093 -6.98924 0.203 14.10172 H ? A ? 44 HE3 1
   ATOM 1411 HZ1 B LYS A 41 ? 4.62714 -2.43001 -7.52130 0.203 17.16490 H ? A ? 44 HZ1 1
   ATOM 1412 HZ2 B LYS A 41 ? 4.52724 -1.61505 -6.32791 0.203 17.16490 H ? A ? 44 HZ2 1
   ATOM 1413 HZ3 B LYS A 41 ? 5.11499 -2.93700 -6.25509 0.203 17.16490 H ? A ? 44 HZ3 1
   ATOM 1414 N C LYS A 41 ? -0.89398 -2.82729 -1.44945 0.797 6.22368 N ? A ? 44 N 1
   ATOM 1415 CA C LYS A 41 ? -0.70638 -3.29142 -2.83046 0.797 6.64448 C ? A ? 44 CA 1
   ATOM 1416 C C LYS A 41 ? -0.89190 -4.78101 -3.00410 0.797 6.27000 C ? A ? 44 C 1
   ATOM 1417 O C LYS A 41 ? -0.29846 -5.60096 -2.30625 0.797 6.57175 O ? A ? 44 O 1
   ATOM 1418 CB C LYS A 41 ? 0.71331 -2.93522 -3.25890 0.797 7.60232 C ? A ? 44 CB 1
   ATOM 1419 CG C LYS A 41 ? 1.05904 -3.22177 -4.73310 0.797 8.22559 C ? A ? 44 CG 1
   ATOM 1420 CD C LYS A 41 ? 2.53855 -2.78959 -5.01061 0.797 10.81625 C ? A ? 44 CD 1
   ATOM 1421 CE C LYS A 41 ? 2.96416 -2.93763 -6.40644 0.797 10.56033 C ? A ? 44 CE 1
   ATOM 1422 NZ C LYS A 41 ? 4.40416 -2.58503 -6.65584 0.797 13.35978 N ? A ? 44 NZ 1
   ATOM 1423 H C LYS A 41 ? -0.17131 -2.84520 -0.98358 0.797 7.46842 H ? A ? 44 H 1
   ATOM 1424 HA C LYS A 41 ? -1.38384 -2.86805 -3.38064 0.797 7.97338 H ? A ? 44 HA 1
   ATOM 1425 HB2 C LYS A 41 ? 0.84625 -1.98574 -3.11156 0.797 9.12279 H ? A ? 44 HB2 1
   ATOM 1426 HB3 C LYS A 41 ? 1.33253 -3.44544 -2.71379 0.797 9.12279 H ? A ? 44 HB3 1
   ATOM 1427 HG2 C LYS A 41 ? 0.96962 -4.17048 -4.91435 0.797 9.87071 H ? A ? 44 HG2 1
   ATOM 1428 HG3 C LYS A 41 ? 0.46974 -2.71598 -5.31431 0.797 9.87071 H ? A ? 44 HG3 1
   ATOM 1429 HD2 C LYS A 41 ? 2.63792 -1.85450 -4.77263 0.797 12.97950 H ? A ? 44 HD2 1
   ATOM 1430 HD3 C LYS A 41 ? 3.12781 -3.33489 -4.46625 0.797 12.97950 H ? A ? 44 HD3 1
   ATOM 1431 HE2 C LYS A 41 ? 2.83851 -3.86186 -6.67272 0.797 12.67240 H ? A ? 44 HE2 1
   ATOM 1432 HE3 C LYS A 41 ? 2.42001 -2.35597 -6.96003 0.797 12.67240 H ? A ? 44 HE3 1
   ATOM 1433 HZ1 C LYS A 41 ? 4.45607 -1.89553 -7.21620 0.797 16.03174 H ? A ? 44 HZ1 1
   ATOM 1434 HZ2 C LYS A 41 ? 4.80079 -2.36531 -5.89001 0.797 16.03174 H ? A ? 44 HZ2 1
   ATOM 1435 HZ3 C LYS A 41 ? 4.83032 -3.28005 -7.01281 0.797 16.03174 H ? A ? 44 HZ3 1
   ATOM 1436 N . LEU A 42 ? -1.64540 -5.14224 -4.01494 1.000 5.43110 N ? A ? 45 N 1
   ATOM 1437 CA . LEU A 42 ? -1.82146 -6.49165 -4.50539 1.000 5.49093 C ? A ? 45 CA 1
   ATOM 1438 C . LEU A 42 ? -1.33174 -6.58615 -5.93683 1.000 5.27190 C ? A ? 45 C 1
   ATOM 1439 O . LEU A 42 ? -1.65442 -5.74509 -6.75956 1.000 6.12608 O ? A ? 45 O 1
   ATOM 1440 HA . LEU A 42 ? -1.31681 -7.06837 -3.91073 1.000 6.58911 H ? A ? 45 HA 1
   ATOM 1441 CB A LEU A 42 ? -3.28984 -6.90723 -4.54844 0.662 6.20469 C ? A ? 45 CB 1
   ATOM 1442 CG A LEU A 42 ? -4.08232 -6.86635 -3.25495 0.662 6.23823 C ? A ? 45 CG 1
   ATOM 1443 CD1 A LEU A 42 ? -5.51472 -7.30052 -3.56818 0.662 7.13851 C ? A ? 45 CD1 1
   ATOM 1444 CD2 A LEU A 42 ? -3.52248 -7.87461 -2.23445 0.662 8.52143 C ? A ? 45 CD2 1
   ATOM 1445 HB2 A LEU A 42 ? -3.74395 -6.31865 -5.17154 0.662 7.44563 H ? A ? 45 HB2 1
   ATOM 1446 HB3 A LEU A 42 ? -3.32733 -7.82204 -4.86878 0.662 7.44563 H ? A ? 45 HB3 1
   ATOM 1447 HG A LEU A 42 ? -4.04008 -5.97206 -2.88162 0.662 7.48588 H ? A ? 45 HG 1
   ATOM 1448 HD11 A LEU A 42 ? -6.04387 -7.25254 -2.75664 0.662 8.56622 H ? A ? 45 HD11 1
   ATOM 1449 HD12 A LEU A 42 ? -5.88490 -6.70680 -4.24002 0.662 8.56622 H ? A ? 45 HD12 1
   ATOM 1450 HD13 A LEU A 42 ? -5.50283 -8.21120 -3.90195 0.662 8.56622 H ? A ? 45 HD13 1
   ATOM 1451 HD21 A LEU A 42 ? -4.10958 -7.90191 -1.46279 0.662 10.22571 H ? A ? 45 HD21 1
   ATOM 1452 HD22 A LEU A 42 ? -3.47860 -8.75101 -2.64786 0.662 10.22571 H ? A ? 45 HD22 1
   ATOM 1453 HD23 A LEU A 42 ? -2.63483 -7.59123 -1.96488 0.662 10.22571 H ? A ? 45 HD23 1
   ATOM 1454 CB B LEU A 42 ? -3.29149 -6.90349 -4.54452 0.338 6.22169 C ? A ? 45 CB 1
   ATOM 1455 CG B LEU A 42 ? -3.94026 -6.66859 -3.20879 0.338 7.74102 C ? A ? 45 CG 1
   ATOM 1456 CD1 B LEU A 42 ? -5.42254 -6.84524 -3.22119 0.338 7.80479 C ? A ? 45 CD1 1
   ATOM 1457 CD2 B LEU A 42 ? -3.36381 -7.44272 -2.10993 0.338 5.04653 C ? A ? 45 CD2 1
   ATOM 1458 H B LEU A 42 ? -2.18352 -4.57017 -4.36531 0.203 6.51733 H ? A ? 45 H 1
   ATOM 1459 HB2 B LEU A 42 ? -3.75745 -6.37697 -5.21278 0.338 7.46603 H ? A ? 45 HB2 1
   ATOM 1460 HB3 B LEU A 42 ? -3.35768 -7.84690 -4.76011 0.338 7.46603 H ? A ? 45 HB3 1
   ATOM 1461 HG B LEU A 42 ? -3.75131 -5.73420 -3.02958 0.338 9.28923 H ? A ? 45 HG 1
   ATOM 1462 HD11 B LEU A 42 ? -5.77168 -6.64629 -2.33834 0.338 9.36575 H ? A ? 45 HD11 1
   ATOM 1463 HD12 B LEU A 42 ? -5.80737 -6.23908 -3.87340 0.338 9.36575 H ? A ? 45 HD12 1
   ATOM 1464 HD13 B LEU A 42 ? -5.62929 -7.76245 -3.45969 0.338 9.36575 H ? A ? 45 HD13 1
   ATOM 1465 HD21 B LEU A 42 ? -3.93818 -7.36324 -1.33231 0.338 6.05584 H ? A ? 45 HD21 1
   ATOM 1466 HD22 B LEU A 42 ? -3.29808 -8.37233 -2.37898 0.338 6.05584 H ? A ? 45 HD22 1
   ATOM 1467 HD23 B LEU A 42 ? -2.48177 -7.09403 -1.90667 0.338 6.05584 H ? A ? 45 HD23 1
   ATOM 1468 H C LEU A 42 ? -2.10468 -4.57789 -4.47338 0.797 6.51733 H ? A ? 45 H 1
   ATOM 1469 N . THR A 43 ? -0.54919 -7.63350 -6.21361 1.000 5.60557 N ? A ? 46 N 1
   ATOM 1470 CA . THR A 43 ? -0.14401 -7.98722 -7.58021 1.000 5.84168 C ? A ? 46 CA 1
   ATOM 1471 C . THR A 43 ? -0.53135 -9.41888 -7.79737 1.000 5.57029 C ? A ? 46 C 1
   ATOM 1472 O . THR A 43 ? 0.00533 -10.32316 -7.16924 1.000 6.13089 O ? A ? 46 O 1
   ATOM 1473 CB . THR A 43 ? 1.33305 -7.76062 -7.81392 1.000 7.21561 C ? A ? 46 CB 1
   ATOM 1474 OG1 . THR A 43 ? 2.15129 -8.45874 -6.84097 1.000 8.27938 O ? A ? 46 OG1 1
   ATOM 1475 CG2 . THR A 43 ? 1.72700 -6.29203 -7.71217 1.000 8.42810 C ? A ? 46 CG2 1
   ATOM 1476 H . THR A 43 ? -0.23384 -8.16492 -5.61549 1.000 6.72668 H ? A ? 46 H 1
   ATOM 1477 HA . THR A 43 ? -0.61608 -7.43171 -8.22010 1.000 7.01002 H ? A ? 46 HA 1
   ATOM 1478 HB . THR A 43 ? 1.50206 -8.09042 -8.71034 1.000 8.65873 H ? A ? 46 HB 1
   ATOM 1479 HG1 . THR A 43 ? 2.06391 -9.28889 -6.93488 1.000 9.93526 H ? A ? 46 HG1 1
   ATOM 1480 HG21 . THR A 43 ? 2.69184 -6.20339 -7.75847 1.000 10.11371 H ? A ? 46 HG21 1
   ATOM 1481 HG22 . THR A 43 ? 1.32947 -5.79063 -8.44119 1.000 10.11371 H ? A ? 46 HG22 1
   ATOM 1482 HG23 . THR A 43 ? 1.41700 -5.92294 -6.87041 1.000 10.11371 H ? A ? 46 HG23 1
   ATOM 1483 N . LEU A 44 ? -1.52004 -9.67351 -8.68022 1.000 5.74751 N ? A ? 47 N 1
   ATOM 1484 CA . LEU A 44 ? -2.07337 -10.98832 -8.86164 1.000 6.14357 C ? A ? 47 CA 1
   ATOM 1485 C . LEU A 44 ? -2.34501 -11.25264 -10.30595 1.000 5.60716 C ? A ? 47 C 1
   ATOM 1486 O . LEU A 44 ? -2.85688 -10.40943 -11.03677 1.000 7.36721 O ? A ? 47 O 1
   ATOM 1487 H . LEU A 44 ? -1.87878 -9.07635 -9.18450 1.000 6.89701 H ? A ? 47 H 1
   ATOM 1488 HA . LEU A 44 ? -1.44485 -11.66790 -8.57175 1.000 7.37229 H ? A ? 47 HA 1
   ATOM 1489 CB A LEU A 44 ? -3.36476 -11.18421 -8.05455 0.378 7.53195 C ? A ? 47 CB 1
   ATOM 1490 CG A LEU A 44 ? -3.17641 -11.38494 -6.55362 0.378 7.56193 C ? A ? 47 CG 1
   ATOM 1491 CD1 A LEU A 44 ? -4.37207 -10.60202 -5.81907 0.378 7.94283 C ? A ? 47 CD1 1
   ATOM 1492 CD2 A LEU A 44 ? -3.12537 -12.78164 -6.18813 0.378 11.59378 C ? A ? 47 CD2 1
   ATOM 1493 HB2 A LEU A 44 ? -3.92064 -10.39832 -8.17400 0.378 9.03834 H ? A ? 47 HB2 1
   ATOM 1494 HB3 A LEU A 44 ? -3.82146 -11.96870 -8.39646 0.378 9.03834 H ? A ? 47 HB3 1
   ATOM 1495 HG A LEU A 44 ? -2.32197 -11.02948 -6.26297 0.378 9.07432 H ? A ? 47 HG 1
   ATOM 1496 HD11 A LEU A 44 ? -4.26139 -10.68555 -4.85903 0.378 9.53140 H ? A ? 47 HD11 1
   ATOM 1497 HD12 A LEU A 44 ? -4.34172 -9.66699 -6.07542 0.378 9.53140 H ? A ? 47 HD12 1
   ATOM 1498 HD13 A LEU A 44 ? -5.21803 -10.99190 -6.08968 0.378 9.53140 H ? A ? 47 HD13 1
   ATOM 1499 HD21 A LEU A 44 ? -3.06038 -12.85334 -5.22297 0.378 13.91254 H ? A ? 47 HD21 1
   ATOM 1500 HD22 A LEU A 44 ? -3.93354 -13.21907 -6.49865 0.378 13.91254 H ? A ? 47 HD22 1
   ATOM 1501 HD23 A LEU A 44 ? -2.34871 -13.18848 -6.60309 0.378 13.91254 H ? A ? 47 HD23 1
   ATOM 1502 CB B LEU A 44 ? -3.42291 -11.07430 -8.04072 0.622 7.04153 C ? A ? 47 CB 1
   ATOM 1503 CG B LEU A 44 ? -3.21800 -10.96582 -6.52617 0.622 6.51865 C ? A ? 47 CG 1
   ATOM 1504 CD1 B LEU A 44 ? -4.58060 -10.79581 -5.79705 0.622 8.64245 C ? A ? 47 CD1 1
   ATOM 1505 CD2 B LEU A 44 ? -2.61312 -12.32673 -6.02980 0.622 6.49269 C ? A ? 47 CD2 1
   ATOM 1506 HB2 B LEU A 44 ? -4.00389 -10.34813 -8.31647 0.622 8.44983 H ? A ? 47 HB2 1
   ATOM 1507 HB3 B LEU A 44 ? -3.84740 -11.92689 -8.22456 0.622 8.44983 H ? A ? 47 HB3 1
   ATOM 1508 HG B LEU A 44 ? -2.64534 -10.20761 -6.33104 0.622 7.82239 H ? A ? 47 HG 1
   ATOM 1509 HD11 B LEU A 44 ? -4.42080 -10.71595 -4.84364 0.622 10.37094 H ? A ? 47 HD11 1
   ATOM 1510 HD12 B LEU A 44 ? -5.01780 -9.99540 -6.12735 0.622 10.37094 H ? A ? 47 HD12 1
   ATOM 1511 HD13 B LEU A 44 ? -5.13351 -11.57248 -5.97586 0.622 10.37094 H ? A ? 47 HD13 1
   ATOM 1512 HD21 B LEU A 44 ? -2.51777 -12.29672 -5.06496 0.622 7.79123 H ? A ? 47 HD21 1
   ATOM 1513 HD22 B LEU A 44 ? -3.21087 -13.04825 -6.28082 0.622 7.79123 H ? A ? 47 HD22 1
   ATOM 1514 HD23 B LEU A 44 ? -1.74568 -12.45655 -6.44404 0.622 7.79123 H ? A ? 47 HD23 1
   ATOM 1515 N B LYS A 45 ? -2.16010 -12.48735 -10.74482 0.621 5.47944 N ? A ? 48 N 1
   ATOM 1516 CA B LYS A 45 ? -2.50195 -12.93558 -12.03823 0.621 5.53989 C ? A ? 48 CA 1
   ATOM 1517 C B LYS A 45 ? -3.41143 -14.13280 -11.88084 0.621 5.50461 C ? A ? 48 C 1
   ATOM 1518 O B LYS A 45 ? -3.05121 -15.10585 -11.18364 0.621 6.86431 O ? A ? 48 O 1
   ATOM 1519 CB B LYS A 45 ? -1.31850 -13.41118 -12.87646 0.621 5.69671 C ? A ? 48 CB 1
   ATOM 1520 CG B LYS A 45 ? -1.67593 -14.09053 -14.24470 0.621 5.62277 C ? A ? 48 CG 1
   ATOM 1521 CD B LYS A 45 ? -0.39469 -14.52206 -15.02658 0.621 6.98160 C ? A ? 48 CD 1
   ATOM 1522 CE B LYS A 45 ? -0.78325 -15.27816 -16.24401 0.621 6.12991 C ? A ? 48 CE 1
   ATOM 1523 NZ B LYS A 45 ? 0.35273 -15.86328 -16.99400 0.621 6.39659 N ? A ? 48 NZ 1
   ATOM 1524 H B LYS A 45 ? -1.81338 -13.10956 -10.26290 0.621 6.57533 H ? A ? 48 H 1
   ATOM 1525 HA B LYS A 45 ? -2.91957 -12.18944 -12.49623 0.621 6.64787 H ? A ? 48 HA 1
   ATOM 1526 HB2 B LYS A 45 ? -0.75931 -12.64378 -13.07470 0.621 6.83605 H ? A ? 48 HB2 1
   ATOM 1527 HB3 B LYS A 45 ? -0.81928 -14.05983 -12.35594 0.621 6.83605 H ? A ? 48 HB3 1
   ATOM 1528 HG2 B LYS A 45 ? -2.21223 -14.88171 -14.07942 0.621 6.74732 H ? A ? 48 HG2 1
   ATOM 1529 HG3 B LYS A 45 ? -2.17088 -13.46316 -14.79456 0.621 6.74732 H ? A ? 48 HG3 1
   ATOM 1530 HD2 B LYS A 45 ? 0.10717 -13.73612 -15.29367 0.621 8.37792 H ? A ? 48 HD2 1
   ATOM 1531 HD3 B LYS A 45 ? 0.15508 -15.09230 -14.46669 0.621 8.37792 H ? A ? 48 HD3 1
   ATOM 1532 HE2 B LYS A 45 ? -1.36692 -16.00734 -15.98222 0.621 7.35589 H ? A ? 48 HE2 1
   ATOM 1533 HE3 B LYS A 45 ? -1.25156 -14.67768 -16.84484 0.621 7.35589 H ? A ? 48 HE3 1
   ATOM 1534 HZ1 B LYS A 45 ? 0.50861 -16.69290 -16.71200 0.621 7.67591 H ? A ? 48 HZ1 1
   ATOM 1535 HZ2 B LYS A 45 ? 0.16473 -15.88435 -17.86366 0.621 7.67591 H ? A ? 48 HZ2 1
   ATOM 1536 HZ3 B LYS A 45 ? 1.08499 -15.37320 -16.86858 0.621 7.67591 H ? A ? 48 HZ3 1
   ATOM 1537 N C LYS A 45 ? -2.03718 -12.49565 -10.75653 0.379 5.65588 N ? A ? 48 N 1
   ATOM 1538 CA C LYS A 45 ? -2.42288 -13.04468 -12.03994 0.379 5.36814 C ? A ? 48 CA 1
   ATOM 1539 C C LYS A 45 ? -3.45835 -14.15876 -11.86362 0.379 5.63259 C ? A ? 48 C 1
   ATOM 1540 O C LYS A 45 ? -3.23333 -15.11150 -11.12191 0.379 3.97527 O ? A ? 48 O 1
   ATOM 1541 CB C LYS A 45 ? -1.19171 -13.48321 -12.83837 0.379 6.61073 C ? A ? 48 CB 1
   ATOM 1542 CG C LYS A 45 ? -1.54745 -13.80585 -14.20339 0.379 5.43972 C ? A ? 48 CG 1
   ATOM 1543 CD C LYS A 45 ? -0.43731 -14.24028 -15.07242 0.379 5.72987 C ? A ? 48 CD 1
   ATOM 1544 CE C LYS A 45 ? -0.91603 -14.89870 -16.34379 0.379 6.03684 C ? A ? 48 CE 1
   ATOM 1545 NZ C LYS A 45 ? 0.35709 -15.44851 -17.09316 0.379 7.23779 N ? A ? 48 NZ 1
   ATOM 1546 H C LYS A 45 ? -1.57790 -13.05662 -10.29396 0.379 6.78705 H ? A ? 48 H 1
   ATOM 1547 HA C LYS A 45 ? -2.87589 -12.36122 -12.55817 0.379 6.44177 H ? A ? 48 HA 1
   ATOM 1548 HB2 C LYS A 45 ? -0.54243 -12.76268 -12.85151 0.379 7.93287 H ? A ? 48 HB2 1
   ATOM 1549 HB3 C LYS A 45 ? -0.80430 -14.27143 -12.42665 0.379 7.93287 H ? A ? 48 HB3 1
   ATOM 1550 HG2 C LYS A 45 ? -2.19659 -14.52643 -14.18667 0.379 6.52767 H ? A ? 48 HG2 1
   ATOM 1551 HG3 C LYS A 45 ? -1.93794 -13.01694 -14.61087 0.379 6.52767 H ? A ? 48 HG3 1
   ATOM 1552 HD2 C LYS A 45 ? 0.09456 -13.46693 -15.31724 0.379 6.87585 H ? A ? 48 HD2 1
   ATOM 1553 HD3 C LYS A 45 ? 0.10992 -14.88036 -14.59103 0.379 6.87585 H ? A ? 48 HD3 1
   ATOM 1554 HE2 C LYS A 45 ? -1.51263 -15.63534 -16.13806 0.379 7.24421 H ? A ? 48 HE2 1
   ATOM 1555 HE3 C LYS A 45 ? -1.36886 -14.25274 -16.90822 0.379 7.24421 H ? A ? 48 HE3 1
   ATOM 1556 HZ1 C LYS A 45 ? 0.17829 -15.55598 -17.95837 0.379 8.68535 H ? A ? 48 HZ1 1
   ATOM 1557 HZ2 C LYS A 45 ? 1.03237 -14.87525 -17.00681 0.379 8.68535 H ? A ? 48 HZ2 1
   ATOM 1558 HZ3 C LYS A 45 ? 0.59816 -16.23283 -16.74845 0.379 8.68535 H ? A ? 48 HZ3 1
   ATOM 1559 N . PHE A 46 ? -4.59635 -14.03878 -12.52147 1.000 5.68894 N ? A ? 49 N 1
   ATOM 1560 CA . PHE A 46 ? -5.66696 -15.02496 -12.43856 1.000 5.95839 C ? A ? 49 CA 1
   ATOM 1561 C . PHE A 46 ? -5.79129 -15.72379 -13.77231 1.000 5.69057 C ? A ? 49 C 1
   ATOM 1562 O . PHE A 46 ? -5.79598 -15.07639 -14.80335 1.000 6.42774 O ? A ? 49 O 1
   ATOM 1563 HA . PHE A 46 ? -5.45931 -15.66574 -11.74057 1.000 7.15006 H ? A ? 49 HA 1
   ATOM 1564 CB A PHE A 46 ? -7.04199 -14.31704 -12.08944 0.405 6.47582 C ? A ? 49 CB 1
   ATOM 1565 CG A PHE A 46 ? -7.03018 -13.64239 -10.76270 0.405 5.57218 C ? A ? 49 CG 1
   ATOM 1566 CD1 A PHE A 46 ? -6.73376 -12.28658 -10.60818 0.405 5.91324 C ? A ? 49 CD1 1
   ATOM 1567 CD2 A PHE A 46 ? -7.27870 -14.41059 -9.64439 0.405 4.42036 C ? A ? 49 CD2 1
   ATOM 1568 CE1 A PHE A 46 ? -6.70898 -11.73287 -9.34877 0.405 6.14956 C ? A ? 49 CE1 1
   ATOM 1569 CE2 A PHE A 46 ? -7.25956 -13.85561 -8.43071 0.405 5.47689 C ? A ? 49 CE2 1
   ATOM 1570 CZ A PHE A 46 ? -6.92877 -12.55616 -8.26594 0.405 4.95493 C ? A ? 49 CZ 1
   ATOM 1571 HB2 A PHE A 46 ? -7.23070 -13.64630 -12.76427 0.405 7.77098 H ? A ? 49 HB2 1
   ATOM 1572 HB3 A PHE A 46 ? -7.74574 -14.98452 -12.07920 0.405 7.77098 H ? A ? 49 HB3 1
   ATOM 1573 HD1 A PHE A 46 ? -6.55385 -11.76006 -11.35337 0.405 7.09589 H ? A ? 49 HD1 1
   ATOM 1574 HD2 A PHE A 46 ? -7.46015 -15.31807 -9.73635 0.405 5.30443 H ? A ? 49 HD2 1
   ATOM 1575 HE1 A PHE A 46 ? -6.54772 -10.82454 -9.23119 0.405 7.37948 H ? A ? 49 HE1 1
   ATOM 1576 HE2 A PHE A 46 ? -7.47710 -14.37090 -7.68770 0.405 6.57227 H ? A ? 49 HE2 1
   ATOM 1577 HZ A PHE A 46 ? -6.84794 -12.21106 -7.40613 0.405 5.94592 H ? A ? 49 HZ 1
   ATOM 1578 CB B PHE A 46 ? -6.96597 -14.38678 -12.13053 0.595 6.27746 C ? A ? 49 CB 1
   ATOM 1579 CG B PHE A 46 ? -6.94754 -13.63882 -10.81237 0.595 6.27470 C ? A ? 49 CG 1
   ATOM 1580 CD1 B PHE A 46 ? -7.18603 -14.28598 -9.62437 0.595 6.78302 C ? A ? 49 CD1 1
   ATOM 1581 CD2 B PHE A 46 ? -6.64066 -12.33361 -10.75446 0.595 6.71254 C ? A ? 49 CD2 1
   ATOM 1582 CE1 B PHE A 46 ? -7.13694 -13.59573 -8.40844 0.595 6.51820 C ? A ? 49 CE1 1
   ATOM 1583 CE2 B PHE A 46 ? -6.64927 -11.61266 -9.57758 0.595 7.53204 C ? A ? 49 CE2 1
   ATOM 1584 CZ B PHE A 46 ? -6.91699 -12.23062 -8.40468 0.595 7.14383 C ? A ? 49 CZ 1
   ATOM 1585 H B PHE A 46 ? -4.80159 -13.37716 -13.03112 0.621 6.82672 H ? A ? 49 H 1
   ATOM 1586 HB2 B PHE A 46 ? -7.18227 -13.75387 -12.83305 0.595 7.53295 H ? A ? 49 HB2 1
   ATOM 1587 HB3 B PHE A 46 ? -7.65084 -15.07174 -12.07869 0.595 7.53295 H ? A ? 49 HB3 1
   ATOM 1588 HD1 B PHE A 46 ? -7.38273 -15.19493 -9.62842 0.595 8.13962 H ? A ? 49 HD1 1
   ATOM 1589 HD2 B PHE A 46 ? -6.41206 -11.89549 -11.54230 0.595 8.05505 H ? A ? 49 HD2 1
   ATOM 1590 HE1 B PHE A 46 ? -7.25167 -14.05279 -7.60666 0.595 7.82184 H ? A ? 49 HE1 1
   ATOM 1591 HE2 B PHE A 46 ? -6.47062 -10.70008 -9.59110 0.595 9.03845 H ? A ? 49 HE2 1
   ATOM 1592 HZ B PHE A 46 ? -6.95244 -11.74686 -7.61120 0.595 8.57259 H ? A ? 49 HZ 1
   ATOM 1593 H C PHE A 46 ? -4.78105 -13.37683 -13.03849 0.379 6.82672 H ? A ? 49 H 1
   ATOM 1594 N . ILE A 47 ? -5.95694 -17.04958 -13.74698 1.000 6.16231 N ? A ? 50 N 1
   ATOM 1595 CA . ILE A 47 ? -6.08652 -17.84833 -14.93131 1.000 6.12967 C ? A ? 50 CA 1
   ATOM 1596 C . ILE A 47 ? -7.33874 -18.66797 -14.84865 1.000 5.57351 C ? A ? 50 C 1
   ATOM 1597 O . ILE A 47 ? -7.60466 -19.28260 -13.81575 1.000 6.37416 O ? A ? 50 O 1
   ATOM 1598 H . ILE A 47 ? -5.99668 -17.50996 -13.02167 1.000 7.39478 H ? A ? 50 H 1
   ATOM 1599 HA . ILE A 47 ? -6.14898 -17.26178 -15.70135 1.000 7.35561 H ? A ? 50 HA 1
   ATOM 1600 CB A ILE A 47 ? -4.83666 -18.69197 -15.09127 0.295 6.50935 C ? A ? 50 CB 1
   ATOM 1601 CG1 A ILE A 47 ? -3.61698 -17.77841 -14.94955 0.295 7.96134 C ? A ? 50 CG1 1
   ATOM 1602 CG2 A ILE A 47 ? -4.94737 -19.34372 -16.36728 0.295 5.11984 C ? A ? 50 CG2 1
   ATOM 1603 CD1 A ILE A 47 ? -2.37806 -18.59111 -15.16551 0.295 5.55195 C ? A ? 50 CD1 1
   ATOM 1604 HB A ILE A 47 ? -4.73605 -19.37745 -14.41238 0.295 7.81122 H ? A ? 50 HB 1
   ATOM 1605 HG12 A ILE A 47 ? -3.65301 -17.07287 -15.61424 0.295 9.55360 H ? A ? 50 HG12 1
   ATOM 1606 HG13 A ILE A 47 ? -3.59286 -17.39442 -14.05912 0.295 9.55360 H ? A ? 50 HG13 1
   ATOM 1607 HG21 A ILE A 47 ? -4.28640 -20.05180 -16.41863 0.295 6.14380 H ? A ? 50 HG21 1
   ATOM 1608 HG22 A ILE A 47 ? -5.83866 -19.71619 -16.45537 0.295 6.14380 H ? A ? 50 HG22 1
   ATOM 1609 HG23 A ILE A 47 ? -4.79003 -18.69282 -17.06905 0.295 6.14380 H ? A ? 50 HG23 1
   ATOM 1610 HD11 A ILE A 47 ? -1.61319 -18.09495 -14.83431 0.295 6.66234 H ? A ? 50 HD11 1
   ATOM 1611 HD12 A ILE A 47 ? -2.46225 -19.42916 -14.68439 0.295 6.66234 H ? A ? 50 HD12 1
   ATOM 1612 HD13 A ILE A 47 ? -2.27484 -18.76343 -16.11449 0.295 6.66234 H ? A ? 50 HD13 1
   ATOM 1613 CB C ILE A 47 ? -4.87513 -18.82460 -15.05227 0.705 7.68520 C ? A ? 50 CB 1
   ATOM 1614 CG1 C ILE A 47 ? -3.53537 -18.09404 -15.16384 0.705 9.18226 C ? A ? 50 CG1 1
   ATOM 1615 CG2 C ILE A 47 ? -5.03644 -19.88690 -16.22583 0.705 8.55125 C ? A ? 50 CG2 1
   ATOM 1616 CD1 C ILE A 47 ? -2.27170 -18.76456 -14.99784 0.705 13.02725 C ? A ? 50 CD1 1
   ATOM 1617 HB C ILE A 47 ? -4.87481 -19.31755 -14.21686 0.705 9.22224 H ? A ? 50 HB 1
   ATOM 1618 HG12 C ILE A 47 ? -3.50533 -17.70386 -16.05140 0.705 11.01871 H ? A ? 50 HG12 1
   ATOM 1619 HG13 C ILE A 47 ? -3.54507 -17.39306 -14.49344 0.705 11.01871 H ? A ? 50 HG13 1
   ATOM 1620 HG21 C ILE A 47 ? -4.17962 -20.31214 -16.38685 0.705 10.26150 H ? A ? 50 HG21 1
   ATOM 1621 HG22 C ILE A 47 ? -5.69140 -20.55196 -15.96197 0.705 10.26150 H ? A ? 50 HG22 1
   ATOM 1622 HG23 C ILE A 47 ? -5.33435 -19.42911 -17.02744 0.705 10.26150 H ? A ? 50 HG23 1
   ATOM 1623 HD11 C ILE A 47 ? -1.55643 -18.11390 -15.07487 0.705 15.63270 H ? A ? 50 HD11 1
   ATOM 1624 HD12 C ILE A 47 ? -2.24757 -19.18051 -14.12188 0.705 15.63270 H ? A ? 50 HD12 1
   ATOM 1625 HD13 C ILE A 47 ? -2.17979 -19.44038 -15.68757 0.705 15.63270 H ? A ? 50 HD13 1
   ATOM 1626 N . CYS A 48 ? -8.15404 -18.67760 -15.91566 1.000 5.74571 N ? A ? 51 N 1
   ATOM 1627 CA . CYS A 48 ? -9.25130 -19.62035 -16.00741 1.000 6.23399 C ? A ? 51 CA 1
   ATOM 1628 C . CYS A 48 ? -8.68155 -20.94801 -16.49352 1.000 6.67275 C ? A ? 51 C 1
   ATOM 1629 O . CYS A 48 ? -8.20028 -21.04616 -17.62828 1.000 9.72232 O ? A ? 51 O 1
   ATOM 1630 H . CYS A 48 ? -8.08303 -18.14696 -16.58869 1.000 6.89485 H ? A ? 51 H 1
   ATOM 1631 HA . CYS A 48 ? -9.64030 -19.72580 -15.12511 1.000 7.48079 H ? A ? 51 HA 1
   ATOM 1632 CB A CYS A 48 ? -10.22713 -19.08456 -17.03513 0.212 5.85114 C ? A ? 51 CB 1
   ATOM 1633 SG A CYS A 48 ? -11.49422 -20.31389 -17.25946 0.212 3.24747 S ? A ? 51 SG 1
   ATOM 1634 HB2 A CYS A 48 ? -10.62950 -18.26067 -16.71858 0.212 7.02137 H ? A ? 51 HB2 1
   ATOM 1635 HB3 A CYS A 48 ? -9.77472 -18.92993 -17.87912 0.212 7.02137 H ? A ? 51 HB3 1
   ATOM 1636 HG A CYS A 48 ? -10.98908 -21.32791 -17.65517 0.212 3.89697 H ? A ? 51 HG 1
   ATOM 1637 CB B CYS A 48 ? -10.39845 -19.13322 -16.91174 0.788 7.49060 C ? A ? 51 CB 1
   ATOM 1638 SG B CYS A 48 ? -11.82887 -20.27029 -16.91998 0.788 9.15042 S ? A ? 51 SG 1
   ATOM 1639 HB2 B CYS A 48 ? -10.70418 -18.26894 -16.59481 0.788 8.98872 H ? A ? 51 HB2 1
   ATOM 1640 HB3 B CYS A 48 ? -10.07132 -19.05618 -17.82166 0.788 8.98872 H ? A ? 51 HB3 1
   ATOM 1641 HG B CYS A 48 ? -12.63604 -19.87695 -17.71607 0.788 10.98051 H ? A ? 51 HG 1
   ATOM 1642 N A THR A 49 ? -8.67278 -21.95526 -15.61905 0.534 7.15229 N ? A ? 52 N 1
   ATOM 1643 CA A THR A 49 ? -7.96999 -23.21236 -15.85094 0.534 7.81690 C ? A ? 52 CA 1
   ATOM 1644 C A THR A 49 ? -8.85012 -24.24969 -16.51470 0.534 7.85986 C ? A ? 52 C 1
   ATOM 1645 O A THR A 49 ? -8.41713 -25.37063 -16.78745 0.534 10.19774 O ? A ? 52 O 1
   ATOM 1646 CB A THR A 49 ? -7.46593 -23.79990 -14.53958 0.534 8.04770 C ? A ? 52 CB 1
   ATOM 1647 OG1 A THR A 49 ? -8.59378 -23.95018 -13.69581 0.534 11.34302 O ? A ? 52 OG1 1
   ATOM 1648 CG2 A THR A 49 ? -6.44738 -22.87897 -13.93085 0.534 9.87971 C ? A ? 52 CG2 1
   ATOM 1649 H A THR A 49 ? -9.07976 -21.93134 -14.86182 0.534 8.58275 H ? A ? 52 H 1
   ATOM 1650 HA A THR A 49 ? -7.20497 -23.02491 -16.41708 0.534 9.38027 H ? A ? 52 HA 1
   ATOM 1651 HB A THR A 49 ? -7.03091 -24.65839 -14.66059 0.534 9.65724 H ? A ? 52 HB 1
   ATOM 1652 HG1 A THR A 49 ? -9.14479 -24.47980 -14.04436 0.534 13.61162 H ? A ? 52 HG1 1
   ATOM 1653 HG21 A THR A 49 ? -6.08887 -23.27087 -13.11920 0.534 11.85565 H ? A ? 52 HG21 1
   ATOM 1654 HG22 A THR A 49 ? -5.72066 -22.72873 -14.55551 0.534 11.85565 H ? A ? 52 HG22 1
   ATOM 1655 HG23 A THR A 49 ? -6.85770 -22.02707 -13.71449 0.534 11.85565 H ? A ? 52 HG23 1
   ATOM 1656 N B THR A 49 ? -8.66207 -21.94698 -15.64136 0.466 7.26364 N ? A ? 52 N 1
   ATOM 1657 CA B THR A 49 ? -8.02129 -23.17602 -16.03233 0.466 8.00730 C ? A ? 52 CA 1
   ATOM 1658 C B THR A 49 ? -8.93980 -24.07961 -16.85048 0.466 6.98830 C ? A ? 52 C 1
   ATOM 1659 O B THR A 49 ? -8.46792 -25.10850 -17.35746 0.466 8.48348 O ? A ? 52 O 1
   ATOM 1660 CB B THR A 49 ? -7.49714 -23.87588 -14.80098 0.466 10.05539 C ? A ? 52 CB 1
   ATOM 1661 OG1 B THR A 49 ? -8.58852 -24.11321 -13.91251 0.466 9.47615 O ? A ? 52 OG1 1
   ATOM 1662 CG2 B THR A 49 ? -6.49676 -23.03263 -14.00817 0.466 9.62141 C ? A ? 52 CG2 1
   ATOM 1663 H B THR A 49 ? -9.00389 -21.93743 -14.85227 0.466 8.71637 H ? A ? 52 H 1
   ATOM 1664 HA B THR A 49 ? -7.25375 -22.99065 -16.59573 0.466 9.60876 H ? A ? 52 HA 1
   ATOM 1665 HB B THR A 49 ? -7.05658 -24.68741 -15.09802 0.466 12.06647 H ? A ? 52 HB 1
   ATOM 1666 HG1 B THR A 49 ? -8.46967 -24.83380 -13.49751 0.466 11.37138 H ? A ? 52 HG1 1
   ATOM 1667 HG21 B THR A 49 ? -6.13011 -23.55351 -13.27663 0.466 11.54570 H ? A ? 52 HG21 1
   ATOM 1668 HG22 B THR A 49 ? -5.77170 -22.74761 -14.58605 0.466 11.54570 H ? A ? 52 HG22 1
   ATOM 1669 HG23 B THR A 49 ? -6.93766 -22.24817 -13.64604 0.466 11.54570 H ? A ? 52 HG23 1
   ATOM 1670 N A THR A 50 ? -10.11572 -23.95901 -16.69921 0.534 8.16011 N ? A ? 53 N 1
   ATOM 1671 CA A THR A 50 ? -11.01075 -24.84976 -17.38457 0.534 7.71454 C ? A ? 53 CA 1
   ATOM 1672 C A THR A 50 ? -11.27999 -24.46807 -18.86114 0.534 8.80103 C ? A ? 53 C 1
   ATOM 1673 O A THR A 50 ? -11.99014 -25.25387 -19.51071 0.534 9.32957 O ? A ? 53 O 1
   ATOM 1674 CB A THR A 50 ? -12.30574 -24.87876 -16.55544 0.534 8.71596 C ? A ? 53 CB 1
   ATOM 1675 OG1 A THR A 50 ? -12.68286 -23.54864 -16.16138 0.534 7.70457 O ? A ? 53 OG1 1
   ATOM 1676 CG2 A THR A 50 ? -12.03712 -25.68334 -15.34017 0.534 11.02617 C ? A ? 53 CG2 1
   ATOM 1677 H A THR A 50 ? -10.48788 -23.23234 -16.42893 0.534 9.79213 H ? A ? 53 H 1
   ATOM 1678 HA A THR A 50 ? -10.64886 -25.74804 -17.43952 0.534 9.25745 H ? A ? 53 HA 1
   ATOM 1679 HB A THR A 50 ? -13.03497 -25.25813 -17.07042 0.534 10.45915 H ? A ? 53 HB 1
   ATOM 1680 HG1 A THR A 50 ? -12.70081 -23.04428 -16.83287 0.534 9.24549 H ? A ? 53 HG1 1
   ATOM 1681 HG21 A THR A 50 ? -12.84271 -25.75439 -14.80456 0.534 13.23141 H ? A ? 53 HG21 1
   ATOM 1682 HG22 A THR A 50 ? -11.74550 -26.57415 -15.58982 0.534 13.23141 H ? A ? 53 HG22 1
   ATOM 1683 HG23 A THR A 50 ? -11.34276 -25.26183 -14.81000 0.534 13.23141 H ? A ? 53 HG23 1
   ATOM 1684 N B THR A 50 ? -10.21450 -23.71973 -17.02797 0.466 7.82608 N ? A ? 53 N 1
   ATOM 1685 CA B THR A 50 ? -11.26136 -24.57609 -17.62624 0.466 8.69363 C ? A ? 53 CA 1
   ATOM 1686 C B THR A 50 ? -11.66450 -24.06638 -18.94908 0.466 8.77767 C ? A ? 53 C 1
   ATOM 1687 O B THR A 50 ? -12.77342 -24.32478 -19.45844 0.466 13.93480 O ? A ? 53 O 1
   ATOM 1688 CB B THR A 50 ? -12.51414 -24.63907 -16.74779 0.466 8.98568 C ? A ? 53 CB 1
   ATOM 1689 OG1 B THR A 50 ? -12.92518 -23.32608 -16.35750 0.466 8.26186 O ? A ? 53 OG1 1
   ATOM 1690 CG2 B THR A 50 ? -12.32170 -25.48145 -15.45473 0.466 10.26217 C ? A ? 53 CG2 1
   ATOM 1691 H B THR A 50 ? -10.51817 -22.94788 -16.80072 0.466 9.39130 H ? A ? 53 H 1
   ATOM 1692 HA B THR A 50 ? -10.89894 -25.47310 -17.69633 0.466 10.43236 H ? A ? 53 HA 1
   ATOM 1693 HB B THR A 50 ? -13.19883 -25.06953 -17.28333 0.466 10.78282 H ? A ? 53 HB 1
   ATOM 1694 HG1 B THR A 50 ? -12.74612 -22.77605 -16.96659 0.466 9.91423 H ? A ? 53 HG1 1
   ATOM 1695 HG21 B THR A 50 ? -13.13557 -25.46998 -14.92711 0.466 12.31460 H ? A ? 53 HG21 1
   ATOM 1696 HG22 B THR A 50 ? -12.10894 -26.39930 -15.68533 0.466 12.31460 H ? A ? 53 HG22 1
   ATOM 1697 HG23 B THR A 50 ? -11.59742 -25.11416 -14.92423 0.466 12.31460 H ? A ? 53 HG23 1
   ATOM 1698 N . GLY A 51 ? -10.83242 -23.30333 -19.45902 1.000 10.90940 N ? A ? 54 N 1
   ATOM 1699 CA . GLY A 51 ? -11.11681 -22.80078 -20.79701 1.000 11.04358 C ? A ? 54 CA 1
   ATOM 1700 C . GLY A 51 ? -11.48213 -21.34301 -20.77136 1.000 9.28339 C ? A ? 54 C 1
   ATOM 1701 O . GLY A 51 ? -10.82784 -20.55428 -20.08570 1.000 11.41283 O ? A ? 54 O 1
   ATOM 1702 HA2 . GLY A 51 ? -10.33451 -22.91418 -21.35918 1.000 13.25230 H ? A ? 54 HA2 1
   ATOM 1703 HA3 . GLY A 51 ? -11.85590 -23.29860 -21.18019 1.000 13.25230 H ? A ? 54 HA3 1
   ATOM 1704 H A GLY A 51 ? -10.31455 -22.75407 -19.04704 0.534 13.09128 H ? A ? 54 H 1
   ATOM 1705 H B GLY A 51 ? -10.09816 -23.03987 -19.09701 0.466 13.09128 H ? A ? 54 H 1
   ATOM 1706 N . LYS A 52 ? -12.52122 -20.96835 -21.48323 1.000 9.22421 N ? A ? 55 N 1
   ATOM 1707 CA . LYS A 52 ? -12.95979 -19.59455 -21.57128 1.000 9.32409 C ? A ? 55 CA 1
   ATOM 1708 C . LYS A 52 ? -13.72806 -19.25439 -20.28527 1.000 8.76611 C ? A ? 55 C 1
   ATOM 1709 O . LYS A 52 ? -14.59264 -20.02433 -19.83459 1.000 10.74898 O ? A ? 55 O 1
   ATOM 1710 H . LYS A 52 ? -13.00773 -21.50936 -21.94172 1.000 11.06905 H ? A ? 55 H 1
   ATOM 1711 HA . LYS A 52 ? -12.20712 -18.99013 -21.66648 1.000 11.18890 H ? A ? 55 HA 1
   ATOM 1712 CB A LYS A 52 ? -13.85967 -19.42030 -22.79020 0.445 11.47398 C ? A ? 55 CB 1
   ATOM 1713 CG A LYS A 52 ? -14.58146 -18.11390 -22.87522 0.445 11.18524 C ? A ? 55 CG 1
   ATOM 1714 CD A LYS A 52 ? -15.43348 -17.95357 -24.15694 0.445 19.54316 C ? A ? 55 CD 1
   ATOM 1715 CE A LYS A 52 ? -16.01420 -16.51723 -24.25332 0.445 22.85079 C ? A ? 55 CE 1
   ATOM 1716 NZ A LYS A 52 ? -14.94228 -15.43642 -24.34289 0.445 24.53058 N ? A ? 55 NZ 1
   ATOM 1717 HB2 A LYS A 52 ? -13.31264 -19.50037 -23.58723 0.445 13.76877 H ? A ? 55 HB2 1
   ATOM 1718 HB3 A LYS A 52 ? -14.53071 -20.12060 -22.77664 0.445 13.76877 H ? A ? 55 HB3 1
   ATOM 1719 HG2 A LYS A 52 ? -15.17681 -18.03565 -22.11342 0.445 13.42228 H ? A ? 55 HG2 1
   ATOM 1720 HG3 A LYS A 52 ? -13.92988 -17.39545 -22.86223 0.445 13.42228 H ? A ? 55 HG3 1
   ATOM 1721 HD2 A LYS A 52 ? -14.87982 -18.11520 -24.93684 0.445 23.45179 H ? A ? 55 HD2 1
   ATOM 1722 HD3 A LYS A 52 ? -16.17083 -18.58351 -24.13722 0.445 23.45179 H ? A ? 55 HD3 1
   ATOM 1723 HE2 A LYS A 52 ? -16.56653 -16.45455 -25.04824 0.445 27.42095 H ? A ? 55 HE2 1
   ATOM 1724 HE3 A LYS A 52 ? -16.54863 -16.34095 -23.46325 0.445 27.42095 H ? A ? 55 HE3 1
   ATOM 1725 HZ1 A LYS A 52 ? -15.32311 -14.63443 -24.40527 0.445 29.43670 H ? A ? 55 HZ1 1
   ATOM 1726 HZ2 A LYS A 52 ? -14.42838 -15.45643 -23.61652 0.445 29.43670 H ? A ? 55 HZ2 1
   ATOM 1727 HZ3 A LYS A 52 ? -14.43340 -15.57112 -25.06052 0.445 29.43670 H ? A ? 55 HZ3 1
   ATOM 1728 CB B LYS A 52 ? -13.84536 -19.40193 -22.79197 0.555 11.45780 C ? A ? 55 CB 1
   ATOM 1729 CG B LYS A 52 ? -14.17015 -17.95967 -23.14183 0.555 11.06668 C ? A ? 55 CG 1
   ATOM 1730 CD B LYS A 52 ? -15.07955 -17.91825 -24.39371 0.555 18.87088 C ? A ? 55 CD 1
   ATOM 1731 CE B LYS A 52 ? -15.53678 -16.48021 -24.65055 0.555 19.97609 C ? A ? 55 CE 1
   ATOM 1732 NZ B LYS A 52 ? -16.43516 -16.41257 -25.86361 0.555 25.37307 N ? A ? 55 NZ 1
   ATOM 1733 HB2 B LYS A 52 ? -13.39688 -19.79128 -23.55889 0.555 13.74936 H ? A ? 55 HB2 1
   ATOM 1734 HB3 B LYS A 52 ? -14.68701 -19.85730 -22.63337 0.555 13.74936 H ? A ? 55 HB3 1
   ATOM 1735 HG2 B LYS A 52 ? -14.63713 -17.53989 -22.40250 0.555 13.28002 H ? A ? 55 HG2 1
   ATOM 1736 HG3 B LYS A 52 ? -13.35144 -17.47641 -23.33437 0.555 13.28002 H ? A ? 55 HG3 1
   ATOM 1737 HD2 B LYS A 52 ? -14.58691 -18.23261 -25.16791 0.555 22.64506 H ? A ? 55 HD2 1
   ATOM 1738 HD3 B LYS A 52 ? -15.86151 -18.47394 -24.24999 0.555 22.64506 H ? A ? 55 HD3 1
   ATOM 1739 HE2 B LYS A 52 ? -16.03166 -16.15548 -23.88208 0.555 23.97131 H ? A ? 55 HE2 1
   ATOM 1740 HE3 B LYS A 52 ? -14.76268 -15.91748 -24.80860 0.555 23.97131 H ? A ? 55 HE3 1
   ATOM 1741 HZ1 B LYS A 52 ? -16.84266 -15.62205 -25.89691 0.555 30.44769 H ? A ? 55 HZ1 1
   ATOM 1742 HZ2 B LYS A 52 ? -15.95455 -16.52123 -26.60477 0.555 30.44769 H ? A ? 55 HZ2 1
   ATOM 1743 HZ3 B LYS A 52 ? -17.05121 -17.05357 -25.82228 0.555 30.44769 H ? A ? 55 HZ3 1
   ATOM 1744 N A LEU A 53 ? -13.46650 -18.07754 -19.72025 0.204 7.27733 N ? A ? 56 N 1
   ATOM 1745 CA A LEU A 53 ? -14.26333 -17.65417 -18.56460 0.204 7.39807 C ? A ? 56 CA 1
   ATOM 1746 C A LEU A 53 ? -15.66469 -17.28975 -19.04892 0.204 7.38350 C ? A ? 56 C 1
   ATOM 1747 O A LEU A 53 ? -15.80931 -16.51072 -20.00711 0.204 8.20007 O ? A ? 56 O 1
   ATOM 1748 CB A LEU A 53 ? -13.65648 -16.45174 -17.85556 0.204 7.10678 C ? A ? 56 CB 1
   ATOM 1749 CG A LEU A 53 ? -14.25402 -16.07104 -16.48033 0.204 5.74639 C ? A ? 56 CG 1
   ATOM 1750 CD1 A LEU A 53 ? -13.99886 -17.12993 -15.43659 0.204 7.59518 C ? A ? 56 CD1 1
   ATOM 1751 CD2 A LEU A 53 ? -13.73062 -14.71651 -16.05070 0.204 7.06128 C ? A ? 56 CD2 1
   ATOM 1752 H A LEU A 53 ? -12.85809 -17.52538 -19.97434 0.204 8.73279 H ? A ? 56 H 1
   ATOM 1753 HA A LEU A 53 ? -14.29488 -18.38255 -17.92478 0.204 8.87769 H ? A ? 56 HA 1
   ATOM 1754 HB2 A LEU A 53 ? -12.71418 -16.63318 -17.71395 0.204 8.52814 H ? A ? 56 HB2 1
   ATOM 1755 HB3 A LEU A 53 ? -13.76254 -15.67986 -18.43336 0.204 8.52814 H ? A ? 56 HB3 1
   ATOM 1756 HG A LEU A 53 ? -15.21864 -16.01129 -16.56302 0.204 6.89566 H ? A ? 56 HG 1
   ATOM 1757 HD11 A LEU A 53 ? -14.40906 -16.85554 -14.60151 0.204 9.11422 H ? A ? 56 HD11 1
   ATOM 1758 HD12 A LEU A 53 ? -14.38567 -17.96772 -15.73554 0.204 9.11422 H ? A ? 56 HD12 1
   ATOM 1759 HD13 A LEU A 53 ? -13.04161 -17.23151 -15.31722 0.204 9.11422 H ? A ? 56 HD13 1
   ATOM 1760 HD21 A LEU A 53 ? -14.29315 -14.37158 -15.33973 0.204 8.47354 H ? A ? 56 HD21 1
   ATOM 1761 HD22 A LEU A 53 ? -12.81964 -14.81628 -15.73280 0.204 8.47354 H ? A ? 56 HD22 1
   ATOM 1762 HD23 A LEU A 53 ? -13.75162 -14.11425 -16.81079 0.204 8.47354 H ? A ? 56 HD23 1
   ATOM 1763 N B LEU A 53 ? -13.47265 -18.08824 -19.73325 0.796 7.14118 N ? A ? 56 N 1
   ATOM 1764 CA B LEU A 53 ? -14.24957 -17.65959 -18.57500 0.796 7.40759 C ? A ? 56 CA 1
   ATOM 1765 C B LEU A 53 ? -15.66026 -17.30327 -19.05207 0.796 7.27317 C ? A ? 56 C 1
   ATOM 1766 O B LEU A 53 ? -15.81754 -16.53711 -20.01880 0.796 8.13732 O ? A ? 56 O 1
   ATOM 1767 CB B LEU A 53 ? -13.56683 -16.45552 -17.94747 0.796 7.07480 C ? A ? 56 CB 1
   ATOM 1768 CG B LEU A 53 ? -14.11724 -16.08352 -16.54345 0.796 6.88524 C ? A ? 56 CG 1
   ATOM 1769 CD1 B LEU A 53 ? -13.70495 -17.12229 -15.52667 0.796 7.68396 C ? A ? 56 CD1 1
   ATOM 1770 CD2 B LEU A 53 ? -13.62057 -14.73449 -16.17088 0.796 7.59758 C ? A ? 56 CD2 1
   ATOM 1771 H B LEU A 53 ? -12.87082 -17.53380 -19.99782 0.796 8.56941 H ? A ? 56 H 1
   ATOM 1772 HA B LEU A 53 ? -14.31465 -18.35715 -17.90413 0.796 8.88911 H ? A ? 56 HA 1
   ATOM 1773 HB2 B LEU A 53 ? -12.62085 -16.64839 -17.85358 0.796 8.48976 H ? A ? 56 HB2 1
   ATOM 1774 HB3 B LEU A 53 ? -13.69307 -15.68885 -18.52815 0.796 8.48976 H ? A ? 56 HB3 1
   ATOM 1775 HG B LEU A 53 ? -15.08695 -16.06238 -16.55421 0.796 8.26229 H ? A ? 56 HG 1
   ATOM 1776 HD11 B LEU A 53 ? -14.01197 -16.84478 -14.64939 0.796 9.22075 H ? A ? 56 HD11 1
   ATOM 1777 HD12 B LEU A 53 ? -14.10624 -17.97297 -15.76376 0.796 9.22075 H ? A ? 56 HD12 1
   ATOM 1778 HD13 B LEU A 53 ? -12.73811 -17.20046 -15.52931 0.796 9.22075 H ? A ? 56 HD13 1
   ATOM 1779 HD21 B LEU A 53 ? -14.08112 -14.43842 -15.37017 0.796 9.11710 H ? A ? 56 HD21 1
   ATOM 1780 HD22 B LEU A 53 ? -12.66627 -14.78420 -16.00432 0.796 9.11710 H ? A ? 56 HD22 1
   ATOM 1781 HD23 B LEU A 53 ? -13.79745 -14.12023 -16.90047 0.796 9.11710 H ? A ? 56 HD23 1
   ATOM 1782 N . PRO A 54 ? -16.72296 -17.81359 -18.43018 1.000 7.72100 N ? A ? 57 N 1
   ATOM 1783 CA . PRO A 54 ? -18.08201 -17.61172 -18.98728 1.000 8.32510 C ? A ? 57 CA 1
   ATOM 1784 C . PRO A 54 ? -18.70752 -16.30221 -18.57930 1.000 7.36493 C ? A ? 57 C 1
   ATOM 1785 O . PRO A 54 ? -19.88465 -16.03139 -18.95028 1.000 9.24988 O ? A ? 57 O 1
   ATOM 1786 CB . PRO A 54 ? -18.86330 -18.83474 -18.44618 1.000 11.01688 C ? A ? 57 CB 1
   ATOM 1787 CG . PRO A 54 ? -18.19598 -19.07994 -17.13422 1.000 12.46956 C ? A ? 57 CG 1
   ATOM 1788 CD . PRO A 54 ? -16.72963 -18.88342 -17.41595 1.000 9.26046 C ? A ? 57 CD 1
   ATOM 1789 HA . PRO A 54 ? -18.07924 -17.66938 -19.95556 1.000 9.99012 H ? A ? 57 HA 1
   ATOM 1790 HB2 . PRO A 54 ? -19.80213 -18.61791 -18.33446 1.000 13.22026 H ? A ? 57 HB2 1
   ATOM 1791 HB3 . PRO A 54 ? -18.76672 -19.59300 -19.04336 1.000 13.22026 H ? A ? 57 HB3 1
   ATOM 1792 HG2 . PRO A 54 ? -18.51291 -18.44254 -16.47530 1.000 14.96347 H ? A ? 57 HG2 1
   ATOM 1793 HG3 . PRO A 54 ? -18.37509 -19.98463 -16.83362 1.000 14.96347 H ? A ? 57 HG3 1
   ATOM 1794 HD2 . PRO A 54 ? -16.25824 -18.60396 -16.61558 1.000 11.11256 H ? A ? 57 HD2 1
   ATOM 1795 HD3 . PRO A 54 ? -16.33328 -19.69583 -17.76779 1.000 11.11256 H ? A ? 57 HD3 1
   ATOM 1796 N . VAL A 55 ? -18.00112 -15.46977 -17.81203 1.000 7.11680 N ? A ? 58 N 1
   ATOM 1797 CA . VAL A 55 ? -18.45876 -14.15426 -17.39316 1.000 7.99383 C ? A ? 58 CA 1
   ATOM 1798 C . VAL A 55 ? -17.30516 -13.20045 -17.60929 1.000 6.93541 C ? A ? 58 C 1
   ATOM 1799 O . VAL A 55 ? -16.14836 -13.64045 -17.74686 1.000 7.80353 O ? A ? 58 O 1
   ATOM 1800 CB . VAL A 55 ? -18.90144 -14.14112 -15.92124 1.000 7.63516 C ? A ? 58 CB 1
   ATOM 1801 CG1 . VAL A 55 ? -20.04001 -15.08215 -15.68473 1.000 9.14127 C ? A ? 58 CG1 1
   ATOM 1802 CG2 . VAL A 55 ? -17.69777 -14.44627 -14.98514 1.000 8.14667 C ? A ? 58 CG2 1
   ATOM 1803 H . VAL A 55 ? -17.21809 -15.65675 -17.50953 1.000 8.54016 H ? A ? 58 H 1
   ATOM 1804 HA . VAL A 55 ? -19.21668 -13.88025 -17.93296 1.000 9.59260 H ? A ? 58 HA 1
   ATOM 1805 HB . VAL A 55 ? -19.22417 -13.25260 -15.70381 1.000 9.16220 H ? A ? 58 HB 1
   ATOM 1806 HG11 . VAL A 55 ? -20.33033 -15.00118 -14.76274 1.000 10.96952 H ? A ? 58 HG11 1
   ATOM 1807 HG12 . VAL A 55 ? -20.76875 -14.85264 -16.28236 1.000 10.96952 H ? A ? 58 HG12 1
   ATOM 1808 HG13 . VAL A 55 ? -19.74202 -15.98858 -15.85930 1.000 10.96952 H ? A ? 58 HG13 1
   ATOM 1809 HG21 . VAL A 55 ? -18.02192 -14.54663 -14.07643 1.000 9.77600 H ? A ? 58 HG21 1
   ATOM 1810 HG22 . VAL A 55 ? -17.27113 -15.26717 -15.27670 1.000 9.77600 H ? A ? 58 HG22 1
   ATOM 1811 HG23 . VAL A 55 ? -17.06692 -13.71092 -15.03198 1.000 9.77600 H ? A ? 58 HG23 1
   ATOM 1812 N . PRO A 56 ? -17.54064 -11.88751 -17.59487 1.000 6.87683 N ? A ? 59 N 1
   ATOM 1813 CA . PRO A 56 ? -16.42217 -10.95591 -17.77620 1.000 7.02869 C ? A ? 59 CA 1
   ATOM 1814 C . PRO A 56 ? -15.53664 -10.93155 -16.55550 1.000 5.98363 C ? A ? 59 C 1
   ATOM 1815 O . PRO A 56 ? -16.01849 -10.91344 -15.40044 1.000 6.57521 O ? A ? 59 O 1
   ATOM 1816 CB . PRO A 56 ? -17.10618 -9.59789 -18.02191 1.000 7.13031 C ? A ? 59 CB 1
   ATOM 1817 CG . PRO A 56 ? -18.50303 -9.97304 -18.52448 1.000 7.98373 C ? A ? 59 CG 1
   ATOM 1818 CD . PRO A 56 ? -18.85847 -11.21767 -17.68287 1.000 7.67312 C ? A ? 59 CD 1
   ATOM 1819 HA . PRO A 56 ? -15.89726 -11.18915 -18.55784 1.000 8.43443 H ? A ? 59 HA 1
   ATOM 1820 HB2 . PRO A 56 ? -17.15464 -9.09349 -17.19479 1.000 8.55637 H ? A ? 59 HB2 1
   ATOM 1821 HB3 . PRO A 56 ? -16.61673 -9.09311 -18.69013 1.000 8.55637 H ? A ? 59 HB3 1
   ATOM 1822 HG2 . PRO A 56 ? -19.12634 -9.24762 -18.36276 1.000 9.58048 H ? A ? 59 HG2 1
   ATOM 1823 HG3 . PRO A 56 ? -18.47640 -10.18272 -19.47117 1.000 9.58048 H ? A ? 59 HG3 1
   ATOM 1824 HD2 . PRO A 56 ? -19.18789 -10.96871 -16.80515 1.000 9.20775 H ? A ? 59 HD2 1
   ATOM 1825 HD3 . PRO A 56 ? -19.50959 -11.77637 -18.13542 1.000 9.20775 H ? A ? 59 HD3 1
   ATOM 1826 N A TRP A 57 ? -14.19821 -10.96327 -16.76384 0.332 6.48075 N ? A ? 60 N 1
   ATOM 1827 CA A TRP A 57 ? -13.15827 -10.85830 -15.71546 0.332 4.78709 C ? A ? 60 CA 1
   ATOM 1828 C A TRP A 57 ? -13.49862 -9.78836 -14.71337 0.332 5.20371 C ? A ? 60 C 1
   ATOM 1829 O A TRP A 57 ? -13.53241 -10.08892 -13.51081 0.332 4.49131 O ? A ? 60 O 1
   ATOM 1830 CB A TRP A 57 ? -11.74138 -10.64465 -16.28434 0.332 5.93294 C ? A ? 60 CB 1
   ATOM 1831 CG A TRP A 57 ? -11.15309 -11.96036 -16.74418 0.332 5.37531 C ? A ? 60 CG 1
   ATOM 1832 CD1 A TRP A 57 ? -10.98972 -12.39553 -18.01174 0.332 5.76622 C ? A ? 60 CD1 1
   ATOM 1833 CD2 A TRP A 57 ? -10.66425 -13.01069 -15.90354 0.332 6.29896 C ? A ? 60 CD2 1
   ATOM 1834 NE1 A TRP A 57 ? -10.44654 -13.65586 -18.01894 0.332 6.35916 N ? A ? 60 NE1 1
   ATOM 1835 CE2 A TRP A 57 ? -10.20990 -14.04984 -16.74170 0.332 5.75510 C ? A ? 60 CE2 1
   ATOM 1836 CE3 A TRP A 57 ? -10.62735 -13.19853 -14.53473 0.332 6.01198 C ? A ? 60 CE3 1
   ATOM 1837 CZ2 A TRP A 57 ? -9.70031 -15.23898 -16.22933 0.332 7.13065 C ? A ? 60 CZ2 1
   ATOM 1838 CZ3 A TRP A 57 ? -10.07754 -14.37088 -14.02426 0.332 7.02548 C ? A ? 60 CZ3 1
   ATOM 1839 CH2 A TRP A 57 ? -9.64854 -15.36701 -14.86447 0.332 7.35194 C ? A ? 60 CH2 1
   ATOM 1840 H A TRP A 57 ? -13.84983 -11.04942 -17.54539 0.332 7.77690 H ? A ? 60 H 1
   ATOM 1841 HA A TRP A 57 ? -13.12320 -11.72604 -15.28338 0.332 5.74450 H ? A ? 60 HA 1
   ATOM 1842 HB2 A TRP A 57 ? -11.78360 -10.04185 -17.04313 0.332 7.11952 H ? A ? 60 HB2 1
   ATOM 1843 HB3 A TRP A 57 ? -11.16795 -10.27225 -15.59630 0.332 7.11952 H ? A ? 60 HB3 1
   ATOM 1844 HD1 A TRP A 57 ? -11.21364 -11.90983 -18.77256 0.332 6.91947 H ? A ? 60 HD1 1
   ATOM 1845 HE1 A TRP A 57 ? -10.28193 -14.12268 -18.72220 0.332 7.63099 H ? A ? 60 HE1 1
   ATOM 1846 HE3 A TRP A 57 ? -10.96594 -12.54920 -13.96148 0.332 7.21438 H ? A ? 60 HE3 1
   ATOM 1847 HZ2 A TRP A 57 ? -9.40638 -15.92016 -16.79012 0.332 8.55678 H ? A ? 60 HZ2 1
   ATOM 1848 HZ3 A TRP A 57 ? -10.00015 -14.48012 -13.10395 0.332 8.43057 H ? A ? 60 HZ3 1
   ATOM 1849 HH2 A TRP A 57 ? -9.31248 -16.15277 -14.49767 0.332 8.82233 H ? A ? 60 HH2 1
   ATOM 1850 N B TRP A 57 ? -14.23087 -10.85279 -16.74887 0.309 6.00226 N ? A ? 60 N 1
   ATOM 1851 CA B TRP A 57 ? -13.25090 -10.75959 -15.64932 0.309 5.52911 C ? A ? 60 CA 1
   ATOM 1852 C B TRP A 57 ? -13.56690 -9.65617 -14.64509 0.309 5.41002 C ? A ? 60 C 1
   ATOM 1853 O B TRP A 57 ? -13.35968 -9.86953 -13.44513 0.309 5.43708 O ? A ? 60 O 1
   ATOM 1854 CB B TRP A 57 ? -11.81215 -10.54609 -16.20639 0.309 5.97562 C ? A ? 60 CB 1
   ATOM 1855 CG B TRP A 57 ? -11.17417 -11.80095 -16.66380 0.309 6.46446 C ? A ? 60 CG 1
   ATOM 1856 CD1 B TRP A 57 ? -10.82648 -12.18650 -17.96380 0.309 5.44220 C ? A ? 60 CD1 1
   ATOM 1857 CD2 B TRP A 57 ? -10.76348 -12.86419 -15.80043 0.309 5.70189 C ? A ? 60 CD2 1
   ATOM 1858 NE1 B TRP A 57 ? -10.28482 -13.45398 -17.94241 0.309 7.25547 N ? A ? 60 NE1 1
   ATOM 1859 CE2 B TRP A 57 ? -10.21289 -13.88161 -16.62318 0.309 6.55335 C ? A ? 60 CE2 1
   ATOM 1860 CE3 B TRP A 57 ? -10.80366 -13.06004 -14.41877 0.309 5.99779 C ? A ? 60 CE3 1
   ATOM 1861 CZ2 B TRP A 57 ? -9.72098 -15.09801 -16.07070 0.309 7.14687 C ? A ? 60 CZ2 1
   ATOM 1862 CZ3 B TRP A 57 ? -10.33272 -14.26707 -13.87074 0.309 4.38136 C ? A ? 60 CZ3 1
   ATOM 1863 CH2 B TRP A 57 ? -9.81499 -15.25827 -14.70661 0.309 5.65498 C ? A ? 60 CH2 1
   ATOM 1864 H B TRP A 57 ? -13.86215 -10.85034 -17.52581 0.309 7.20272 H ? A ? 60 H 1
   ATOM 1865 HA B TRP A 57 ? -13.27654 -11.61394 -15.19070 0.309 6.63493 H ? A ? 60 HA 1
   ATOM 1866 HB2 B TRP A 57 ? -11.85440 -9.93965 -16.96226 0.309 7.17075 H ? A ? 60 HB2 1
   ATOM 1867 HB3 B TRP A 57 ? -11.25732 -10.16651 -15.50712 0.309 7.17075 H ? A ? 60 HB3 1
   ATOM 1868 HD1 B TRP A 57 ? -10.94317 -11.66660 -18.72603 0.309 6.53064 H ? A ? 60 HD1 1
   ATOM 1869 HE1 B TRP A 57 ? -10.03358 -13.90434 -18.63064 0.309 8.70656 H ? A ? 60 HE1 1
   ATOM 1870 HE3 B TRP A 57 ? -11.14051 -12.39503 -13.86272 0.309 7.19735 H ? A ? 60 HE3 1
   ATOM 1871 HZ2 B TRP A 57 ? -9.35054 -15.75867 -16.61032 0.309 8.57624 H ? A ? 60 HZ2 1
   ATOM 1872 HZ3 B TRP A 57 ? -10.36626 -14.40476 -12.95161 0.309 5.25763 H ? A ? 60 HZ3 1
   ATOM 1873 HH2 B TRP A 57 ? -9.52295 -16.05597 -14.32807 0.309 6.78598 H ? A ? 60 HH2 1
   ATOM 1874 N D TRP A 57 ? -14.28272 -10.77277 -16.72648 0.359 5.32280 N ? A ? 60 N 1
   ATOM 1875 CA D TRP A 57 ? -13.42183 -10.72543 -15.55175 0.359 6.45719 C ? A ? 60 CA 1
   ATOM 1876 C D TRP A 57 ? -13.75414 -9.60884 -14.56263 0.359 4.36530 C ? A ? 60 C 1
   ATOM 1877 O D TRP A 57 ? -13.64369 -9.83674 -13.35295 0.359 5.56451 O ? A ? 60 O 1
   ATOM 1878 CB D TRP A 57 ? -11.96607 -10.57910 -16.01444 0.359 5.92063 C ? A ? 60 CB 1
   ATOM 1879 CG D TRP A 57 ? -11.34110 -11.83256 -16.57608 0.359 7.05368 C ? A ? 60 CG 1
   ATOM 1880 CD1 D TRP A 57 ? -11.22652 -12.19833 -17.88640 0.359 7.20014 C ? A ? 60 CD1 1
   ATOM 1881 CD2 D TRP A 57 ? -10.79722 -12.92615 -15.82274 0.359 5.86225 C ? A ? 60 CD2 1
   ATOM 1882 NE1 D TRP A 57 ? -10.60202 -13.40513 -18.00166 0.359 6.39221 N ? A ? 60 NE1 1
   ATOM 1883 CE2 D TRP A 57 ? -10.33227 -13.88657 -16.75972 0.359 6.40864 C ? A ? 60 CE2 1
   ATOM 1884 CE3 D TRP A 57 ? -10.67322 -13.20326 -14.48755 0.359 6.02714 C ? A ? 60 CE3 1
   ATOM 1885 CZ2 D TRP A 57 ? -9.75282 -15.08523 -16.38845 0.359 5.27434 C ? A ? 60 CZ2 1
   ATOM 1886 CZ3 D TRP A 57 ? -10.05149 -14.40969 -14.11581 0.359 7.02191 C ? A ? 60 CZ3 1
   ATOM 1887 CH2 D TRP A 57 ? -9.63368 -15.31753 -15.06229 0.359 6.98744 C ? A ? 60 CH2 1
   ATOM 1888 H D TRP A 57 ? -13.88567 -10.68889 -17.48470 0.359 6.38736 H ? A ? 60 H 1
   ATOM 1889 HA D TRP A 57 ? -13.54468 -11.56472 -15.08123 0.359 7.74863 H ? A ? 60 HA 1
   ATOM 1890 HB2 D TRP A 57 ? -11.93179 -9.90222 -16.70839 0.359 7.10475 H ? A ? 60 HB2 1
   ATOM 1891 HB3 D TRP A 57 ? -11.42955 -10.30305 -15.25494 0.359 7.10475 H ? A ? 60 HB3 1
   ATOM 1892 HD1 D TRP A 57 ? -11.53318 -11.69245 -18.60400 0.359 8.64017 H ? A ? 60 HD1 1
   ATOM 1893 HE1 D TRP A 57 ? -10.40966 -13.79856 -18.74180 0.359 7.67066 H ? A ? 60 HE1 1
   ATOM 1894 HE3 D TRP A 57 ? -10.99084 -12.61103 -13.84469 0.359 7.23257 H ? A ? 60 HE3 1
   ATOM 1895 HZ2 D TRP A 57 ? -9.45936 -15.70158 -17.02004 0.359 6.32921 H ? A ? 60 HZ2 1
   ATOM 1896 HZ3 D TRP A 57 ? -9.92053 -14.59701 -13.21433 0.359 8.42629 H ? A ? 60 HZ3 1
   ATOM 1897 HH2 D TRP A 57 ? -9.25612 -16.11896 -14.77935 0.359 8.38492 H ? A ? 60 HH2 1
   ATOM 1898 N A PRO A 58 ? -13.77518 -8.51267 -15.12948 0.332 4.48997 N ? A ? 61 N 1
   ATOM 1899 CA A PRO A 58 ? -14.00577 -7.47699 -14.11584 0.332 5.31880 C ? A ? 61 CA 1
   ATOM 1900 C A PRO A 58 ? -15.09590 -7.81793 -13.12172 0.332 4.61231 C ? A ? 61 C 1
   ATOM 1901 O A PRO A 58 ? -15.07397 -7.36776 -11.97133 0.332 5.25086 O ? A ? 61 O 1
   ATOM 1902 CB A PRO A 58 ? -14.36410 -6.25776 -14.96576 0.332 5.74348 C ? A ? 61 CB 1
   ATOM 1903 CG A PRO A 58 ? -13.74229 -6.42604 -16.24820 0.332 4.48933 C ? A ? 61 CG 1
   ATOM 1904 CD A PRO A 58 ? -13.80936 -7.95189 -16.50441 0.332 4.49934 C ? A ? 61 CD 1
   ATOM 1905 HA A PRO A 58 ? -13.18760 -7.30401 -13.62432 0.332 6.38256 H ? A ? 61 HA 1
   ATOM 1906 HB2 A PRO A 58 ? -15.32801 -6.20722 -15.06181 0.332 6.89217 H ? A ? 61 HB2 1
   ATOM 1907 HB3 A PRO A 58 ? -14.03150 -5.45661 -14.53167 0.332 6.89217 H ? A ? 61 HB3 1
   ATOM 1908 HG2 A PRO A 58 ? -14.23465 -5.93579 -16.92505 0.332 5.38719 H ? A ? 61 HG2 1
   ATOM 1909 HG3 A PRO A 58 ? -12.82346 -6.11670 -16.21707 0.332 5.38719 H ? A ? 61 HG3 1
   ATOM 1910 HD2 A PRO A 58 ? -14.63226 -8.19269 -16.95802 0.332 5.39921 H ? A ? 61 HD2 1
   ATOM 1911 HD3 A PRO A 58 ? -13.04547 -8.25177 -17.02157 0.332 5.39921 H ? A ? 61 HD3 1
   ATOM 1912 N B PRO A 58 ? -14.05041 -8.47522 -15.04769 0.309 5.53452 N ? A ? 61 N 1
   ATOM 1913 CA B PRO A 58 ? -14.34510 -7.45524 -14.03374 0.309 6.21092 C ? A ? 61 CA 1
   ATOM 1914 C B PRO A 58 ? -15.43002 -7.89698 -13.07119 0.309 6.94723 C ? A ? 61 C 1
   ATOM 1915 O B PRO A 58 ? -15.41190 -7.45587 -11.90852 0.309 6.10280 O ? A ? 61 O 1
   ATOM 1916 CB B PRO A 58 ? -14.79419 -6.24927 -14.84668 0.309 7.08209 C ? A ? 61 CB 1
   ATOM 1917 CG B PRO A 58 ? -14.02969 -6.40226 -16.13707 0.309 7.74568 C ? A ? 61 CG 1
   ATOM 1918 CD B PRO A 58 ? -14.08964 -7.90443 -16.40018 0.309 6.41554 C ? A ? 61 CD 1
   ATOM 1919 HA B PRO A 58 ? -13.53595 -7.22428 -13.55122 0.309 7.45311 H ? A ? 61 HA 1
   ATOM 1920 HB2 B PRO A 58 ? -15.75197 -6.28095 -14.99687 0.309 8.49850 H ? A ? 61 HB2 1
   ATOM 1921 HB3 B PRO A 58 ? -14.55699 -5.42696 -14.39014 0.309 8.49850 H ? A ? 61 HB3 1
   ATOM 1922 HG2 B PRO A 58 ? -14.46121 -5.90165 -16.84705 0.309 9.29481 H ? A ? 61 HG2 1
   ATOM 1923 HG3 B PRO A 58 ? -13.11497 -6.09918 -16.02605 0.309 9.29481 H ? A ? 61 HG3 1
   ATOM 1924 HD2 B PRO A 58 ? -14.91253 -8.14446 -16.85421 0.309 7.69864 H ? A ? 61 HD2 1
   ATOM 1925 HD3 B PRO A 58 ? -13.32565 -8.19592 -16.92195 0.309 7.69864 H ? A ? 61 HD3 1
   ATOM 1926 N D PRO A 58 ? -14.17093 -8.41569 -14.97122 0.359 5.58530 N ? A ? 61 N 1
   ATOM 1927 CA D PRO A 58 ? -14.35850 -7.36597 -13.95851 0.359 6.07371 C ? A ? 61 CA 1
   ATOM 1928 C D PRO A 58 ? -15.38983 -7.77363 -12.94633 0.359 5.07505 C ? A ? 61 C 1
   ATOM 1929 O D PRO A 58 ? -15.31570 -7.34738 -11.80611 0.359 6.26634 O ? A ? 61 O 1
   ATOM 1930 CB D PRO A 58 ? -14.81158 -6.14858 -14.75205 0.359 6.19218 C ? A ? 61 CB 1
   ATOM 1931 CG D PRO A 58 ? -14.02998 -6.32977 -16.04819 0.359 7.82403 C ? A ? 61 CG 1
   ATOM 1932 CD D PRO A 58 ? -14.19190 -7.83957 -16.30904 0.359 5.98213 C ? A ? 61 CD 1
   ATOM 1933 HA D PRO A 58 ? -13.51493 -7.14608 -13.53315 0.359 7.28846 H ? A ? 61 HA 1
   ATOM 1934 HB2 D PRO A 58 ? -15.76957 -6.17173 -14.90247 0.359 7.43062 H ? A ? 61 HB2 1
   ATOM 1935 HB3 D PRO A 58 ? -14.56721 -5.32848 -14.29530 0.359 7.43062 H ? A ? 61 HB3 1
   ATOM 1936 HG2 D PRO A 58 ? -14.41998 -5.79969 -16.76080 0.359 9.38883 H ? A ? 61 HG2 1
   ATOM 1937 HG3 D PRO A 58 ? -13.09935 -6.08582 -15.92444 0.359 9.38883 H ? A ? 61 HG3 1
   ATOM 1938 HD2 D PRO A 58 ? -15.03504 -8.02488 -16.75140 0.359 7.17855 H ? A ? 61 HD2 1
   ATOM 1939 HD3 D PRO A 58 ? -13.45594 -8.17852 -16.84232 0.359 7.17855 H ? A ? 61 HD3 1
   ATOM 1940 N A THR A 59 ? -16.07776 -8.63679 -13.54967 0.332 4.78752 N ? A ? 62 N 1
   ATOM 1941 CA A THR A 59 ? -17.18299 -8.97974 -12.64506 0.332 5.74887 C ? A ? 62 CA 1
   ATOM 1942 C A THR A 59 ? -16.77388 -9.84979 -11.48234 0.332 4.42573 C ? A ? 62 C 1
   ATOM 1943 O A THR A 59 ? -17.53524 -9.96695 -10.50346 0.332 5.51025 O ? A ? 62 O 1
   ATOM 1944 CB A THR A 59 ? -18.39379 -9.64805 -13.34094 0.332 5.26355 C ? A ? 62 CB 1
   ATOM 1945 OG1 A THR A 59 ? -18.13013 -11.00443 -13.67171 0.332 6.77077 O ? A ? 62 OG1 1
   ATOM 1946 CG2 A THR A 59 ? -18.79941 -8.89278 -14.56227 0.332 7.63272 C ? A ? 62 CG2 1
   ATOM 1947 H A THR A 59 ? -16.12183 -8.99201 -14.33165 0.332 5.74503 H ? A ? 62 H 1
   ATOM 1948 HA A THR A 59 ? -17.48856 -8.11934 -12.31758 0.332 6.89865 H ? A ? 62 HA 1
   ATOM 1949 HB A THR A 59 ? -19.13665 -9.63635 -12.71731 0.332 6.31626 H ? A ? 62 HB 1
   ATOM 1950 HG1 A THR A 59 ? -18.73901 -11.30282 -14.16751 0.332 8.12492 H ? A ? 62 HG1 1
   ATOM 1951 HG21 A THR A 59 ? -19.68238 -9.17442 -14.84852 0.332 9.15927 H ? A ? 62 HG21 1
   ATOM 1952 HG22 A THR A 59 ? -18.81831 -7.94159 -14.37311 0.332 9.15927 H ? A ? 62 HG22 1
   ATOM 1953 HG23 A THR A 59 ? -18.16809 -9.05857 -15.27980 0.332 9.15927 H ? A ? 62 HG23 1
   ATOM 1954 N B THR A 59 ? -16.38314 -8.73326 -13.51181 0.309 4.88662 N ? A ? 62 N 1
   ATOM 1955 CA B THR A 59 ? -17.43124 -9.15912 -12.60071 0.309 5.01783 C ? A ? 62 CA 1
   ATOM 1956 C B THR A 59 ? -16.89022 -9.98067 -11.44854 0.309 5.14877 C ? A ? 62 C 1
   ATOM 1957 O B THR A 59 ? -17.65140 -10.21622 -10.49554 0.309 5.66180 O ? A ? 62 O 1
   ATOM 1958 CB B THR A 59 ? -18.56600 -9.90389 -13.33802 0.309 5.35796 C ? A ? 62 CB 1
   ATOM 1959 OG1 B THR A 59 ? -18.10105 -11.18094 -13.77358 0.309 5.07961 O ? A ? 62 OG1 1
   ATOM 1960 CG2 B THR A 59 ? -19.22216 -9.09673 -14.36164 0.309 3.79688 C ? A ? 62 CG2 1
   ATOM 1961 H B THR A 59 ? -16.43503 -9.05225 -14.30878 0.309 5.86395 H ? A ? 62 H 1
   ATOM 1962 HA B THR A 59 ? -17.84947 -8.36779 -12.22684 0.309 6.02140 H ? A ? 62 HA 1
   ATOM 1963 HB B THR A 59 ? -19.29769 -10.07648 -12.72503 0.309 6.42955 H ? A ? 62 HB 1
   ATOM 1964 HG1 B THR A 59 ? -17.97068 -11.68052 -13.11100 0.309 6.09553 H ? A ? 62 HG1 1
   ATOM 1965 HG21 B THR A 59 ? -20.01403 -9.55294 -14.68677 0.309 4.55625 H ? A ? 62 HG21 1
   ATOM 1966 HG22 B THR A 59 ? -19.48282 -8.23898 -13.99119 0.309 4.55625 H ? A ? 62 HG22 1
   ATOM 1967 HG23 B THR A 59 ? -18.61712 -8.94780 -15.10504 0.309 4.55625 H ? A ? 62 HG23 1
   ATOM 1968 N D THR A 59 ? -16.40101 -8.57279 -13.35334 0.359 5.70164 N ? A ? 62 N 1
   ATOM 1969 CA D THR A 59 ? -17.46499 -8.96843 -12.42388 0.359 5.67909 C ? A ? 62 CA 1
   ATOM 1970 C D THR A 59 ? -17.02624 -9.89807 -11.32726 0.359 5.70180 C ? A ? 62 C 1
   ATOM 1971 O D THR A 59 ? -17.78361 -10.03971 -10.34428 0.359 5.78993 O ? A ? 62 O 1
   ATOM 1972 CB D THR A 59 ? -18.65334 -9.62452 -13.11685 0.359 6.43360 C ? A ? 62 CB 1
   ATOM 1973 OG1 D THR A 59 ? -18.33267 -10.98208 -13.52961 0.359 5.33112 O ? A ? 62 OG1 1
   ATOM 1974 CG2 D THR A 59 ? -19.06389 -8.68451 -14.30207 0.359 5.83625 C ? A ? 62 CG2 1
   ATOM 1975 H D THR A 59 ? -16.48573 -8.88932 -14.14848 0.359 6.84196 H ? A ? 62 H 1
   ATOM 1976 HA D THR A 59 ? -17.76325 -8.13043 -12.03697 0.359 6.81491 H ? A ? 62 HA 1
   ATOM 1977 HB D THR A 59 ? -19.41746 -9.72895 -12.52854 0.359 7.72032 H ? A ? 62 HB 1
   ATOM 1978 HG1 D THR A 59 ? -18.81203 -11.20465 -14.18251 0.359 6.39734 H ? A ? 62 HG1 1
   ATOM 1979 HG21 D THR A 59 ? -19.88643 -9.00120 -14.70708 0.359 7.00349 H ? A ? 62 HG21 1
   ATOM 1980 HG22 D THR A 59 ? -19.20069 -7.78096 -13.97682 0.359 7.00349 H ? A ? 62 HG22 1
   ATOM 1981 HG23 D THR A 59 ? -18.36524 -8.67449 -14.97489 0.359 7.00349 H ? A ? 62 HG23 1
   ATOM 1982 N A LEU A 60 ? -15.58092 -10.43423 -11.51947 0.332 5.49333 N ? A ? 63 N 1
   ATOM 1983 CA A LEU A 60 ? -15.06988 -11.28729 -10.46304 0.332 5.49631 C ? A ? 63 CA 1
   ATOM 1984 C A LEU A 60 ? -14.01657 -10.59183 -9.60066 0.332 4.87985 C ? A ? 63 C 1
   ATOM 1985 O A LEU A 60 ? -13.63269 -11.16450 -8.57050 0.332 4.46949 O ? A ? 63 O 1
   ATOM 1986 CB A LEU A 60 ? -14.47931 -12.55572 -11.08558 0.332 5.77777 C ? A ? 63 CB 1
   ATOM 1987 CG A LEU A 60 ? -15.49511 -13.49040 -11.73606 0.332 6.62974 C ? A ? 63 CG 1
   ATOM 1988 CD1 A LEU A 60 ? -14.71715 -14.68991 -12.29296 0.332 7.38786 C ? A ? 63 CD1 1
   ATOM 1989 CD2 A LEU A 60 ? -16.62356 -13.93612 -10.79588 0.332 6.08442 C ? A ? 63 CD2 1
   ATOM 1990 H A LEU A 60 ? -15.02981 -10.34612 -12.17377 0.332 6.59200 H ? A ? 63 H 1
   ATOM 1991 HA A LEU A 60 ? -15.79422 -11.55089 -9.87419 0.332 6.59557 H ? A ? 63 HA 1
   ATOM 1992 HB2 A LEU A 60 ? -13.84462 -12.29344 -11.77062 0.332 6.93333 H ? A ? 63 HB2 1
   ATOM 1993 HB3 A LEU A 60 ? -14.02722 -13.05667 -10.38876 0.332 6.93333 H ? A ? 63 HB3 1
   ATOM 1994 HG A LEU A 60 ? -15.95833 -13.01768 -12.44519 0.332 7.95569 H ? A ? 63 HG 1
   ATOM 1995 HD11 A LEU A 60 ? -15.33787 -15.29318 -12.73076 0.332 8.86543 H ? A ? 63 HD11 1
   ATOM 1996 HD12 A LEU A 60 ? -14.05983 -14.37125 -12.93115 0.332 8.86543 H ? A ? 63 HD12 1
   ATOM 1997 HD13 A LEU A 60 ? -14.27338 -15.14596 -11.56084 0.332 8.86543 H ? A ? 63 HD13 1
   ATOM 1998 HD21 A LEU A 60 ? -17.12142 -14.65364 -11.21803 0.332 7.30130 H ? A ? 63 HD21 1
   ATOM 1999 HD22 A LEU A 60 ? -16.23611 -14.24779 -9.96303 0.332 7.30130 H ? A ? 63 HD22 1
   ATOM 2000 HD23 A LEU A 60 ? -17.20966 -13.18205 -10.62629 0.332 7.30130 H ? A ? 63 HD23 1
   ATOM 2001 N B LEU A 60 ? -15.62171 -10.48453 -11.53865 0.309 5.44667 N ? A ? 63 N 1
   ATOM 2002 CA B LEU A 60 ? -14.97491 -11.34793 -10.54504 0.309 4.82035 C ? A ? 63 CA 1
   ATOM 2003 C B LEU A 60 ? -13.97944 -10.61223 -9.63767 0.309 5.09099 C ? A ? 63 C 1
   ATOM 2004 O B LEU A 60 ? -13.39160 -11.27478 -8.77273 0.309 5.57621 O ? A ? 63 O 1
   ATOM 2005 CB B LEU A 60 ? -14.29674 -12.56445 -11.16751 0.309 4.15159 C ? A ? 63 CB 1
   ATOM 2006 CG B LEU A 60 ? -15.18434 -13.51612 -11.95759 0.309 3.56637 C ? A ? 63 CG 1
   ATOM 2007 CD1 B LEU A 60 ? -14.33046 -14.71037 -12.42803 0.309 5.45514 C ? A ? 63 CD1 1
   ATOM 2008 CD2 B LEU A 60 ? -16.38330 -13.99376 -11.23082 0.309 5.42298 C ? A ? 63 CD2 1
   ATOM 2009 H B LEU A 60 ? -15.10357 -10.32265 -12.20567 0.309 6.53600 H ? A ? 63 H 1
   ATOM 2010 HA B LEU A 60 ? -15.69046 -11.69382 -9.98895 0.309 5.78442 H ? A ? 63 HA 1
   ATOM 2011 HB2 B LEU A 60 ? -13.61058 -12.24636 -11.77488 0.309 4.98191 H ? A ? 63 HB2 1
   ATOM 2012 HB3 B LEU A 60 ? -13.89329 -13.08073 -10.45226 0.309 4.98191 H ? A ? 63 HB3 1
   ATOM 2013 HG B LEU A 60 ? -15.53890 -13.02085 -12.71250 0.309 4.27964 H ? A ? 63 HG 1
   ATOM 2014 HD11 B LEU A 60 ? -14.88512 -15.30733 -12.95424 0.309 6.54617 H ? A ? 63 HD11 1
   ATOM 2015 HD12 B LEU A 60 ? -13.59549 -14.37986 -12.96794 0.309 6.54617 H ? A ? 63 HD12 1
   ATOM 2016 HD13 B LEU A 60 ? -13.98601 -15.17784 -11.65103 0.309 6.54617 H ? A ? 63 HD13 1
   ATOM 2017 HD21 B LEU A 60 ? -16.82917 -14.66860 -11.76626 0.309 6.50757 H ? A ? 63 HD21 1
   ATOM 2018 HD22 B LEU A 60 ? -16.10752 -14.37393 -10.38210 0.309 6.50757 H ? A ? 63 HD22 1
   ATOM 2019 HD23 B LEU A 60 ? -16.98012 -13.24427 -11.07922 0.309 6.50757 H ? A ? 63 HD23 1
   ATOM 2020 N D LEU A 60 ? -15.85136 -10.52355 -11.45650 0.359 4.42687 N ? A ? 63 N 1
   ATOM 2021 CA D LEU A 60 ? -15.31183 -11.37519 -10.43150 0.359 4.49831 C ? A ? 63 CA 1
   ATOM 2022 C D LEU A 60 ? -14.27330 -10.68102 -9.58004 0.359 5.02253 C ? A ? 63 C 1
   ATOM 2023 O D LEU A 60 ? -13.78647 -11.30566 -8.61614 0.359 4.49306 O ? A ? 63 O 1
   ATOM 2024 CB D LEU A 60 ? -14.60900 -12.57793 -11.07042 0.359 6.20414 C ? A ? 63 CB 1
   ATOM 2025 CG D LEU A 60 ? -15.53661 -13.46551 -11.87614 0.359 7.32742 C ? A ? 63 CG 1
   ATOM 2026 CD1 D LEU A 60 ? -14.77182 -14.61344 -12.39747 0.359 7.36917 C ? A ? 63 CD1 1
   ATOM 2027 CD2 D LEU A 60 ? -16.76782 -13.91109 -11.13195 0.359 7.91026 C ? A ? 63 CD2 1
   ATOM 2028 H D LEU A 60 ? -15.34777 -10.45918 -12.15065 0.359 5.31225 H ? A ? 63 H 1
   ATOM 2029 HA D LEU A 60 ? -16.05039 -11.67158 -9.87690 0.359 5.39798 H ? A ? 63 HA 1
   ATOM 2030 HB2 D LEU A 60 ? -13.91582 -12.25350 -11.66636 0.359 7.44497 H ? A ? 63 HB2 1
   ATOM 2031 HB3 D LEU A 60 ? -14.21593 -13.11878 -10.36765 0.359 7.44497 H ? A ? 63 HB3 1
   ATOM 2032 HG D LEU A 60 ? -15.88422 -12.94001 -12.61365 0.359 8.79291 H ? A ? 63 HG 1
   ATOM 2033 HD11 D LEU A 60 ? -15.35333 -15.15302 -12.95568 0.359 8.84300 H ? A ? 63 HD11 1
   ATOM 2034 HD12 D LEU A 60 ? -14.02425 -14.28365 -12.92024 0.359 8.84300 H ? A ? 63 HD12 1
   ATOM 2035 HD13 D LEU A 60 ? -14.44651 -15.14119 -11.65144 0.359 8.84300 H ? A ? 63 HD13 1
   ATOM 2036 HD21 D LEU A 60 ? -17.22936 -14.58246 -11.65841 0.359 9.49232 H ? A ? 63 HD21 1
   ATOM 2037 HD22 D LEU A 60 ? -16.50212 -14.28578 -10.27760 0.359 9.49232 H ? A ? 63 HD22 1
   ATOM 2038 HD23 D LEU A 60 ? -17.34649 -13.14534 -10.99171 0.359 9.49232 H ? A ? 63 HD23 1
   ATOM 2039 N A VAL A 61 ? -13.55855 -9.38735 -9.98185 0.332 4.44730 N ? A ? 64 N 1
   ATOM 2040 CA A VAL A 61 ? -12.48903 -8.72496 -9.23181 0.332 4.48848 C ? A ? 64 CA 1
   ATOM 2041 C A VAL A 61 ? -12.81698 -8.73731 -7.75173 0.332 4.89512 C ? A ? 64 C 1
   ATOM 2042 O A VAL A 61 ? -11.98042 -9.13234 -6.91578 0.332 4.94552 O ? A ? 64 O 1
   ATOM 2043 CB A VAL A 61 ? -12.16278 -7.32094 -9.79641 0.332 4.90670 C ? A ? 64 CB 1
   ATOM 2044 CG1 A VAL A 61 ? -11.28391 -6.60909 -8.75745 0.332 6.50592 C ? A ? 64 CG1 1
   ATOM 2045 CG2 A VAL A 61 ? -11.42580 -7.47526 -11.10581 0.332 5.02206 C ? A ? 64 CG2 1
   ATOM 2046 H A VAL A 61 ? -13.84753 -8.94362 -10.65949 0.332 5.33676 H ? A ? 64 H 1
   ATOM 2047 HA A VAL A 61 ? -11.66920 -9.23063 -9.34612 0.332 5.38618 H ? A ? 64 HA 1
   ATOM 2048 HB A VAL A 61 ? -12.96367 -6.79980 -9.96341 0.332 5.88804 H ? A ? 64 HB 1
   ATOM 2049 HG11 A VAL A 61 ? -10.86203 -5.84118 -9.17366 0.332 7.80710 H ? A ? 64 HG11 1
   ATOM 2050 HG12 A VAL A 61 ? -11.84074 -6.32004 -8.01766 0.332 7.80710 H ? A ? 64 HG12 1
   ATOM 2051 HG13 A VAL A 61 ? -10.60680 -7.22692 -8.44011 0.332 7.80710 H ? A ? 64 HG13 1
   ATOM 2052 HG21 A VAL A 61 ? -11.26560 -6.59630 -11.48353 0.332 6.02647 H ? A ? 64 HG21 1
   ATOM 2053 HG22 A VAL A 61 ? -10.58147 -7.92379 -10.94202 0.332 6.02647 H ? A ? 64 HG22 1
   ATOM 2054 HG23 A VAL A 61 ? -11.96806 -8.00247 -11.71318 0.332 6.02647 H ? A ? 64 HG23 1
   ATOM 2055 N B VAL A 61 ? -13.77920 -9.28771 -9.78017 0.309 5.29860 N ? A ? 64 N 1
   ATOM 2056 CA B VAL A 61 ? -12.71215 -8.63039 -9.00496 0.309 4.89900 C ? A ? 64 CA 1
   ATOM 2057 C B VAL A 61 ? -13.02551 -8.59862 -7.53373 0.309 5.55148 C ? A ? 64 C 1
   ATOM 2058 O B VAL A 61 ? -12.15689 -8.89550 -6.73382 0.309 5.63713 O ? A ? 64 O 1
   ATOM 2059 CB B VAL A 61 ? -12.42974 -7.21944 -9.55467 0.309 5.21084 C ? A ? 64 CB 1
   ATOM 2060 CG1 B VAL A 61 ? -11.59493 -6.40965 -8.60978 0.309 5.57855 C ? A ? 64 CG1 1
   ATOM 2061 CG2 B VAL A 61 ? -11.80496 -7.28371 -10.91703 0.309 4.20107 C ? A ? 64 CG2 1
   ATOM 2062 H B VAL A 61 ? -14.22948 -8.76941 -10.29805 0.309 6.35832 H ? A ? 64 H 1
   ATOM 2063 HA B VAL A 61 ? -11.90962 -9.16490 -9.11057 0.309 5.87879 H ? A ? 64 HA 1
   ATOM 2064 HB B VAL A 61 ? -13.28034 -6.76160 -9.64279 0.309 6.25301 H ? A ? 64 HB 1
   ATOM 2065 HG11 B VAL A 61 ? -11.24986 -5.63381 -9.07873 0.309 6.69425 H ? A ? 64 HG11 1
   ATOM 2066 HG12 B VAL A 61 ? -12.14670 -6.12689 -7.86380 0.309 6.69425 H ? A ? 64 HG12 1
   ATOM 2067 HG13 B VAL A 61 ? -10.86043 -6.95626 -8.28943 0.309 6.69425 H ? A ? 64 HG13 1
   ATOM 2068 HG21 B VAL A 61 ? -11.70753 -6.38261 -11.26261 0.309 5.04129 H ? A ? 64 HG21 1
   ATOM 2069 HG22 B VAL A 61 ? -10.93488 -7.70654 -10.84581 0.309 5.04129 H ? A ? 64 HG22 1
   ATOM 2070 HG23 B VAL A 61 ? -12.37791 -7.80257 -11.50306 0.309 5.04129 H ? A ? 64 HG23 1
   ATOM 2071 N D VAL A 61 ? -13.86821 -9.43498 -9.88182 0.359 5.18124 N ? A ? 64 N 1
   ATOM 2072 CA D VAL A 61 ? -12.79922 -8.78429 -9.10547 0.359 6.17689 C ? A ? 64 CA 1
   ATOM 2073 C D VAL A 61 ? -13.12353 -8.71936 -7.63216 0.359 4.55777 C ? A ? 64 C 1
   ATOM 2074 O D VAL A 61 ? -12.29393 -9.09059 -6.80052 0.359 4.31411 O ? A ? 64 O 1
   ATOM 2075 CB D VAL A 61 ? -12.50952 -7.40371 -9.71214 0.359 4.93601 C ? A ? 64 CB 1
   ATOM 2076 CG1 D VAL A 61 ? -11.56793 -6.57748 -8.84409 0.359 6.63184 C ? A ? 64 CG1 1
   ATOM 2077 CG2 D VAL A 61 ? -11.90113 -7.52324 -11.08756 0.359 6.50288 C ? A ? 64 CG2 1
   ATOM 2078 H D VAL A 61 ? -14.18980 -8.95459 -10.51853 0.359 6.21749 H ? A ? 64 H 1
   ATOM 2079 HA D VAL A 61 ? -11.99704 -9.32627 -9.16606 0.359 7.41227 H ? A ? 64 HA 1
   ATOM 2080 HB D VAL A 61 ? -13.36432 -6.94880 -9.76941 0.359 5.92321 H ? A ? 64 HB 1
   ATOM 2081 HG11 D VAL A 61 ? -11.20611 -5.85025 -9.37430 0.359 7.95821 H ? A ? 64 HG11 1
   ATOM 2082 HG12 D VAL A 61 ? -12.06383 -6.22213 -8.08996 0.359 7.95821 H ? A ? 64 HG12 1
   ATOM 2083 HG13 D VAL A 61 ? -10.84854 -7.14644 -8.52841 0.359 7.95821 H ? A ? 64 HG13 1
   ATOM 2084 HG21 D VAL A 61 ? -11.79113 -6.63541 -11.46246 0.359 7.80346 H ? A ? 64 HG21 1
   ATOM 2085 HG22 D VAL A 61 ? -11.03843 -7.96061 -11.01436 0.359 7.80346 H ? A ? 64 HG22 1
   ATOM 2086 HG23 D VAL A 61 ? -12.49180 -8.04876 -11.64956 0.359 7.80346 H ? A ? 64 HG23 1
   ATOM 2087 N A THR A 62 ? -14.06189 -8.33692 -7.34940 0.332 4.52928 N ? A ? 65 N 1
   ATOM 2088 CA A THR A 62 ? -14.36137 -8.18884 -5.92034 0.332 5.61234 C ? A ? 65 CA 1
   ATOM 2089 C A THR A 62 ? -14.37857 -9.53555 -5.18206 0.332 5.48570 C ? A ? 65 C 1
   ATOM 2090 O A THR A 62 ? -14.01347 -9.62266 -4.00351 0.332 4.38891 O ? A ? 65 O 1
   ATOM 2091 CB A THR A 62 ? -15.66833 -7.43278 -5.67462 0.332 5.57062 C ? A ? 65 CB 1
   ATOM 2092 OG1 A THR A 62 ? -16.70999 -8.12140 -6.35439 0.332 6.21128 O ? A ? 65 OG1 1
   ATOM 2093 CG2 A THR A 62 ? -15.62951 -5.96270 -6.18709 0.332 5.90626 C ? A ? 65 CG2 1
   ATOM 2094 H A THR A 62 ? -14.71682 -8.15498 -7.87624 0.332 5.43514 H ? A ? 65 H 1
   ATOM 2095 HA A THR A 62 ? -13.65130 -7.64526 -5.54455 0.332 6.73481 H ? A ? 65 HA 1
   ATOM 2096 HB A THR A 62 ? -15.82529 -7.39022 -4.71835 0.332 6.68474 H ? A ? 65 HB 1
   ATOM 2097 HG1 A THR A 62 ? -16.79629 -8.89521 -6.03914 0.332 7.45353 H ? A ? 65 HG1 1
   ATOM 2098 HG21 A THR A 62 ? -16.43998 -5.49855 -5.92518 0.332 7.08752 H ? A ? 65 HG21 1
   ATOM 2099 HG22 A THR A 62 ? -14.86548 -5.49970 -5.80922 0.332 7.08752 H ? A ? 65 HG22 1
   ATOM 2100 HG23 A THR A 62 ? -15.55827 -5.95034 -7.15439 0.332 7.08752 H ? A ? 65 HG23 1
   ATOM 2101 N B THR A 62 ? -14.20841 -8.15224 -7.14607 0.309 5.17309 N ? A ? 65 N 1
   ATOM 2102 CA B THR A 62 ? -14.52993 -8.13543 -5.71695 0.309 5.78429 C ? A ? 65 CA 1
   ATOM 2103 C B THR A 62 ? -14.48470 -9.54510 -5.09946 0.309 5.45311 C ? A ? 65 C 1
   ATOM 2104 O B THR A 62 ? -14.18905 -9.69924 -3.92249 0.309 4.94426 O ? A ? 65 O 1
   ATOM 2105 CB B THR A 62 ? -15.87816 -7.46566 -5.46946 0.309 5.86561 C ? A ? 65 CB 1
   ATOM 2106 OG1 B THR A 62 ? -16.88628 -8.23926 -6.11104 0.309 5.95889 O ? A ? 65 OG1 1
   ATOM 2107 CG2 B THR A 62 ? -15.87147 -6.03267 -5.95888 0.309 5.56188 C ? A ? 65 CG2 1
   ATOM 2108 H B THR A 62 ? -14.82757 -7.86143 -7.66728 0.309 6.20771 H ? A ? 65 H 1
   ATOM 2109 HA B THR A 62 ? -13.86195 -7.59899 -5.26204 0.309 6.94114 H ? A ? 65 HA 1
   ATOM 2110 HB B THR A 62 ? -16.07338 -7.42128 -4.52034 0.309 7.03873 H ? A ? 65 HB 1
   ATOM 2111 HG1 B THR A 62 ? -17.56691 -8.28728 -5.62110 0.309 7.15067 H ? A ? 65 HG1 1
   ATOM 2112 HG21 B THR A 62 ? -16.71683 -5.60620 -5.74821 0.309 6.67426 H ? A ? 65 HG21 1
   ATOM 2113 HG22 B THR A 62 ? -15.15457 -5.53917 -5.53062 0.309 6.67426 H ? A ? 65 HG22 1
   ATOM 2114 HG23 B THR A 62 ? -15.73861 -6.01080 -6.91949 0.309 6.67426 H ? A ? 65 HG23 1
   ATOM 2115 N D THR A 62 ? -14.30610 -8.25581 -7.25707 0.359 5.48640 N ? A ? 65 N 1
   ATOM 2116 CA D THR A 62 ? -14.55014 -8.12079 -5.82765 0.359 5.69494 C ? A ? 65 CA 1
   ATOM 2117 C D THR A 62 ? -14.49073 -9.47421 -5.13265 0.359 5.75570 C ? A ? 65 C 1
   ATOM 2118 O D THR A 62 ? -14.25826 -9.49376 -3.93271 0.359 6.06550 O ? A ? 65 O 1
   ATOM 2119 CB D THR A 62 ? -15.89353 -7.46354 -5.51694 0.359 5.82274 C ? A ? 65 CB 1
   ATOM 2120 OG1 D THR A 62 ? -16.90128 -8.21382 -6.18004 0.359 6.36306 O ? A ? 65 OG1 1
   ATOM 2121 CG2 D THR A 62 ? -15.88791 -5.98197 -5.87439 0.359 5.62977 C ? A ? 65 CG2 1
   ATOM 2122 H D THR A 62 ? -14.94945 -8.02475 -7.77891 0.359 6.58368 H ? A ? 65 H 1
   ATOM 2123 HA D THR A 62 ? -13.86109 -7.53306 -5.48023 0.359 6.83392 H ? A ? 65 HA 1
   ATOM 2124 HB D THR A 62 ? -16.08906 -7.46988 -4.56687 0.359 6.98729 H ? A ? 65 HB 1
   ATOM 2125 HG1 D THR A 62 ? -17.64181 -7.82319 -6.11210 0.359 7.63567 H ? A ? 65 HG1 1
   ATOM 2126 HG21 D THR A 62 ? -16.68982 -5.55549 -5.53387 0.359 6.75572 H ? A ? 65 HG21 1
   ATOM 2127 HG22 D THR A 62 ? -15.11182 -5.54966 -5.48490 0.359 6.75572 H ? A ? 65 HG22 1
   ATOM 2128 HG23 D THR A 62 ? -15.85841 -5.87325 -6.83783 0.359 6.75572 H ? A ? 65 HG23 1
   ATOM 2129 N . THR A 63 ? -14.81784 -10.57694 -5.85002 1.000 5.54832 N ? A ? 66 N 1
   ATOM 2130 CA . THR A 63 ? -14.83043 -11.91086 -5.29155 1.000 5.52272 C ? A ? 66 CA 1
   ATOM 2131 C . THR A 63 ? -13.41329 -12.43778 -5.06432 1.000 5.14616 C ? A ? 66 C 1
   ATOM 2132 O . THR A 63 ? -13.09360 -13.01698 -4.01742 1.000 5.55410 O ? A ? 66 O 1
   ATOM 2133 CB . THR A 63 ? -15.66159 -12.84924 -6.15789 1.000 5.49375 C ? A ? 66 CB 1
   ATOM 2134 OG1 . THR A 63 ? -17.01220 -12.41730 -6.22642 1.000 6.32374 O ? A ? 66 OG1 1
   ATOM 2135 CG2 . THR A 63 ? -15.66908 -14.24737 -5.63702 1.000 6.53092 C ? A ? 66 CG2 1
   ATOM 2136 HA . THR A 63 ? -15.26194 -11.87894 -4.42341 1.000 6.62726 H ? A ? 66 HA 1
   ATOM 2137 HB . THR A 63 ? -15.25679 -12.84254 -7.03935 1.000 6.59250 H ? A ? 66 HB 1
   ATOM 2138 HG1 . THR A 63 ? -17.46729 -12.96643 -6.67020 1.000 7.58849 H ? A ? 66 HG1 1
   ATOM 2139 HG21 . THR A 63 ? -16.28645 -14.78999 -6.15210 1.000 7.83710 H ? A ? 66 HG21 1
   ATOM 2140 HG22 . THR A 63 ? -14.78083 -14.63127 -5.70440 1.000 7.83710 H ? A ? 66 HG22 1
   ATOM 2141 HG23 . THR A 63 ? -15.94495 -14.25349 -4.70710 1.000 7.83710 H ? A ? 66 HG23 1
   ATOM 2142 H A THR A 63 ? -15.12392 -10.54069 -6.65289 0.332 6.65798 H ? A ? 66 H 1
   ATOM 2143 H B THR A 63 ? -15.03923 -10.53221 -6.67983 0.309 6.65798 H ? A ? 66 H 1
   ATOM 2144 H D THR A 63 ? -15.03891 -10.55947 -6.68094 0.359 6.65798 H ? A ? 66 H 1
   ATOM 2145 N . LEU A 64 ? -12.58344 -12.27841 -6.08929 1.000 5.31867 N ? A ? 67 N 1
   ATOM 2146 CA . LEU A 64 ? -11.21445 -12.72403 -6.08304 1.000 5.32639 C ? A ? 67 CA 1
   ATOM 2147 C . LEU A 64 ? -10.34449 -11.94129 -5.11635 1.000 5.24943 C ? A ? 67 C 1
   ATOM 2148 O . LEU A 64 ? -9.50604 -12.50081 -4.40968 1.000 5.96847 O ? A ? 67 O 1
   ATOM 2149 H . LEU A 64 ? -12.80723 -11.89786 -6.82733 1.000 6.38240 H ? A ? 67 H 1
   ATOM 2150 HA . LEU A 64 ? -11.19326 -13.64230 -5.77122 1.000 6.39167 H ? A ? 67 HA 1
   ATOM 2151 CB A LEU A 64 ? -10.63002 -12.69359 -7.52558 0.611 5.08163 C ? A ? 67 CB 1
   ATOM 2152 CG A LEU A 64 ? -11.36138 -13.60527 -8.51541 0.611 6.02586 C ? A ? 67 CG 1
   ATOM 2153 CD1 A LEU A 64 ? -10.98989 -13.20617 -9.90051 0.611 6.09923 C ? A ? 67 CD1 1
   ATOM 2154 CD2 A LEU A 64 ? -11.05688 -15.06945 -8.28972 0.611 6.61768 C ? A ? 67 CD2 1
   ATOM 2155 HB2 A LEU A 64 ? -10.68554 -11.78600 -7.86337 0.611 6.09795 H ? A ? 67 HB2 1
   ATOM 2156 HB3 A LEU A 64 ? -9.70346 -12.97848 -7.49066 0.611 6.09795 H ? A ? 67 HB3 1
   ATOM 2157 HG A LEU A 64 ? -12.31709 -13.50422 -8.38388 0.611 7.23103 H ? A ? 67 HG 1
   ATOM 2158 HD11 A LEU A 64 ? -11.47309 -13.76380 -10.53017 0.611 7.31908 H ? A ? 67 HD11 1
   ATOM 2159 HD12 A LEU A 64 ? -11.22563 -12.27489 -10.03479 0.611 7.31908 H ? A ? 67 HD12 1
   ATOM 2160 HD13 A LEU A 64 ? -10.03451 -13.32583 -10.01814 0.611 7.31908 H ? A ? 67 HD13 1
   ATOM 2161 HD21 A LEU A 64 ? -11.47385 -15.59084 -8.99343 0.611 7.94121 H ? A ? 67 HD21 1
   ATOM 2162 HD22 A LEU A 64 ? -10.09568 -15.19853 -8.30767 0.611 7.94121 H ? A ? 67 HD22 1
   ATOM 2163 HD23 A LEU A 64 ? -11.41039 -15.33615 -7.42671 0.611 7.94121 H ? A ? 67 HD23 1
   ATOM 2164 CB B LEU A 64 ? -10.60043 -12.56097 -7.47322 0.389 5.09349 C ? A ? 67 CB 1
   ATOM 2165 CG B LEU A 64 ? -11.16776 -13.46125 -8.58511 0.389 4.98964 C ? A ? 67 CG 1
   ATOM 2166 CD1 B LEU A 64 ? -10.71358 -12.99399 -9.94700 0.389 5.06850 C ? A ? 67 CD1 1
   ATOM 2167 CD2 B LEU A 64 ? -10.82013 -14.97485 -8.35095 0.389 4.94280 C ? A ? 67 CD2 1
   ATOM 2168 HB2 B LEU A 64 ? -10.73383 -11.64231 -7.75459 0.389 6.11218 H ? A ? 67 HB2 1
   ATOM 2169 HB3 B LEU A 64 ? -9.65198 -12.75327 -7.40706 0.389 6.11218 H ? A ? 67 HB3 1
   ATOM 2170 HG B LEU A 64 ? -12.13502 -13.39279 -8.56007 0.389 5.98757 H ? A ? 67 HG 1
   ATOM 2171 HD11 B LEU A 64 ? -11.09201 -13.57723 -10.62340 0.389 6.08220 H ? A ? 67 HD11 1
   ATOM 2172 HD12 B LEU A 64 ? -11.01880 -12.08391 -10.08663 0.389 6.08220 H ? A ? 67 HD12 1
   ATOM 2173 HD13 B LEU A 64 ? -9.74493 -13.02761 -9.98559 0.389 6.08220 H ? A ? 67 HD13 1
   ATOM 2174 HD21 B LEU A 64 ? -11.23673 -15.50598 -9.04754 0.389 5.93136 H ? A ? 67 HD21 1
   ATOM 2175 HD22 B LEU A 64 ? -9.85701 -15.08607 -8.38154 0.389 5.93136 H ? A ? 67 HD22 1
   ATOM 2176 HD23 B LEU A 64 ? -11.15695 -15.24554 -7.48252 0.389 5.93136 H ? A ? 67 HD23 1
   ATOM 2177 N . VAL A 68 ? -9.44593 -10.12127 -0.62288 1.000 5.08089 N ? A ? 68 N 1
   ATOM 2178 CA . VAL A 68 ? -8.39649 -10.34100 0.35414 1.000 5.24502 C ? A ? 68 CA 1
   ATOM 2179 C . VAL A 68 ? -8.17403 -9.04244 1.13258 1.000 5.28248 C ? A ? 68 C 1
   ATOM 2180 O . VAL A 68 ? -7.07478 -8.45973 1.15783 1.000 5.56332 O ? A ? 68 O 1
   ATOM 2181 CB . VAL A 68 ? -7.12162 -10.92943 -0.25848 1.000 5.60205 C ? A ? 68 CB 1
   ATOM 2182 CG1 . VAL A 68 ? -7.37474 -12.37606 -0.68583 1.000 6.09573 C ? A ? 68 CG1 1
   ATOM 2183 CG2 . VAL A 68 ? -6.57536 -10.09882 -1.43594 1.000 6.26427 C ? A ? 68 CG2 1
   ATOM 2184 HA . VAL A 68 ? -8.67355 -11.02036 0.98866 1.000 6.29403 H ? A ? 68 HA 1
   ATOM 2185 HB . VAL A 68 ? -6.43163 -10.90808 0.42296 1.000 6.72246 H ? A ? 68 HB 1
   ATOM 2186 HG11 . VAL A 68 ? -6.54378 -12.76085 -1.00573 1.000 7.31488 H ? A ? 68 HG11 1
   ATOM 2187 HG12 . VAL A 68 ? -7.69969 -12.87861 0.07756 1.000 7.31488 H ? A ? 68 HG12 1
   ATOM 2188 HG13 . VAL A 68 ? -8.03754 -12.38478 -1.39401 1.000 7.31488 H ? A ? 68 HG13 1
   ATOM 2189 HG21 . VAL A 68 ? -5.77862 -10.52941 -1.78336 1.000 7.51713 H ? A ? 68 HG21 1
   ATOM 2190 HG22 . VAL A 68 ? -7.25291 -10.04875 -2.12827 1.000 7.51713 H ? A ? 68 HG22 1
   ATOM 2191 HG23 . VAL A 68 ? -6.35871 -9.20764 -1.12008 1.000 7.51713 H ? A ? 68 HG23 1
   ATOM 2192 N . LEU A 69 ? -9.23793 -8.61256 1.84355 1.000 5.42663 N ? A ? 69 N 1
   ATOM 2193 CA . LEU A 69 ? -9.31198 -7.30652 2.49622 1.000 5.50153 C ? A ? 69 CA 1
   ATOM 2194 C . LEU A 69 ? -8.36173 -7.19391 3.69929 1.000 5.57405 C ? A ? 69 C 1
   ATOM 2195 O . LEU A 69 ? -8.14408 -6.08456 4.17726 1.000 5.90517 O ? A ? 69 O 1
   ATOM 2196 H . LEU A 69 ? -9.94950 -9.08082 1.96185 1.000 6.51195 H ? A ? 69 H 1
   ATOM 2197 HA . LEU A 69 ? -9.02682 -6.61284 1.88108 1.000 6.60184 H ? A ? 69 HA 1
   ATOM 2198 CB B LEU A 69 ? -10.71429 -6.96249 2.81157 0.558 6.32014 C ? A ? 69 CB 1
   ATOM 2199 CG B LEU A 69 ? -11.60392 -6.82472 1.57775 0.558 5.90084 C ? A ? 69 CG 1
   ATOM 2200 CD1 B LEU A 69 ? -13.01858 -6.63580 2.01458 0.558 7.76025 C ? A ? 69 CD1 1
   ATOM 2201 CD2 B LEU A 69 ? -11.11284 -5.66391 0.63064 0.558 7.30501 C ? A ? 69 CD2 1
   ATOM 2202 HB2 B LEU A 69 ? -11.08820 -7.66111 3.37106 0.558 7.58417 H ? A ? 69 HB2 1
   ATOM 2203 HB3 B LEU A 69 ? -10.72855 -6.11562 3.28432 0.558 7.58417 H ? A ? 69 HB3 1
   ATOM 2204 HG B LEU A 69 ? -11.55368 -7.63385 1.04513 0.558 7.08101 H ? A ? 69 HG 1
   ATOM 2205 HD11 B LEU A 69 ? -13.58871 -6.59760 1.23075 0.558 9.31231 H ? A ? 69 HD11 1
   ATOM 2206 HD12 B LEU A 69 ? -13.27809 -7.38283 2.57627 0.558 9.31231 H ? A ? 69 HD12 1
   ATOM 2207 HD13 B LEU A 69 ? -13.08688 -5.80705 2.51399 0.558 9.31231 H ? A ? 69 HD13 1
   ATOM 2208 HD21 B LEU A 69 ? -11.79951 -5.48383 -0.03038 0.558 8.76601 H ? A ? 69 HD21 1
   ATOM 2209 HD22 B LEU A 69 ? -10.94976 -4.86963 1.16301 0.558 8.76601 H ? A ? 69 HD22 1
   ATOM 2210 HD23 B LEU A 69 ? -10.29415 -5.94073 0.19017 0.558 8.76601 H ? A ? 69 HD23 1
   ATOM 2211 CB C LEU A 69 ? -10.74950 -7.00253 2.90206 0.442 6.31151 C ? A ? 69 CB 1
   ATOM 2212 CG C LEU A 69 ? -11.80898 -6.95699 1.76943 0.442 5.79496 C ? A ? 69 CG 1
   ATOM 2213 CD1 C LEU A 69 ? -13.20692 -6.74700 2.27088 0.442 6.73549 C ? A ? 69 CD1 1
   ATOM 2214 CD2 C LEU A 69 ? -11.44955 -5.86805 0.77462 0.442 5.63596 C ? A ? 69 CD2 1
   ATOM 2215 HB2 C LEU A 69 ? -11.03383 -7.68733 3.52745 0.442 7.57381 H ? A ? 69 HB2 1
   ATOM 2216 HB3 C LEU A 69 ? -10.76002 -6.13397 3.33379 0.442 7.57381 H ? A ? 69 HB3 1
   ATOM 2217 HG C LEU A 69 ? -11.80327 -7.82347 1.33346 0.442 6.95395 H ? A ? 69 HG 1
   ATOM 2218 HD11 C LEU A 69 ? -13.81401 -6.72684 1.51461 0.442 8.08258 H ? A ? 69 HD11 1
   ATOM 2219 HD12 C LEU A 69 ? -13.44240 -7.47694 2.86471 0.442 8.08258 H ? A ? 69 HD12 1
   ATOM 2220 HD13 C LEU A 69 ? -13.24734 -5.90458 2.75004 0.442 8.08258 H ? A ? 69 HD13 1
   ATOM 2221 HD21 C LEU A 69 ? -12.12343 -5.84231 0.07740 0.442 6.76315 H ? A ? 69 HD21 1
   ATOM 2222 HD22 C LEU A 69 ? -11.41897 -5.01574 1.23672 0.442 6.76315 H ? A ? 69 HD22 1
   ATOM 2223 HD23 C LEU A 69 ? -10.58194 -6.06652 0.38892 0.442 6.76315 H ? A ? 69 HD23 1
   ATOM 2224 N . CYS A 70 ? -7.80951 -8.31999 4.15431 1.000 5.38763 N ? A ? 70 N 1
   ATOM 2225 CA . CYS A 70 ? -6.70439 -8.30749 5.11667 1.000 5.63108 C ? A ? 70 CA 1
   ATOM 2226 C . CYS A 70 ? -5.44575 -7.58987 4.61973 1.000 5.41441 C ? A ? 70 C 1
   ATOM 2227 O . CYS A 70 ? -4.62304 -7.22107 5.46305 1.000 6.12069 O ? A ? 70 O 1
   ATOM 2228 H . CYS A 70 ? -8.05668 -9.11000 3.92111 1.000 6.46515 H ? A ? 70 H 1
   ATOM 2229 HA . CYS A 70 ? -7.00187 -7.80678 5.89236 1.000 6.75730 H ? A ? 70 HA 1
   ATOM 2230 CB A CYS A 70 ? -6.38609 -9.71478 5.57873 0.397 6.28790 C ? A ? 70 CB 1
   ATOM 2231 SG A CYS A 70 ? -6.14195 -10.90348 4.23208 0.397 7.39647 S ? A ? 70 SG 1
   ATOM 2232 HB2 A CYS A 70 ? -5.56983 -9.69174 6.10227 0.397 7.54548 H ? A ? 70 HB2 1
   ATOM 2233 HB3 A CYS A 70 ? -7.12123 -10.03538 6.12434 0.397 7.54548 H ? A ? 70 HB3 1
   ATOM 2234 HG A CYS A 70 ? -5.21837 -10.54343 3.55579 0.397 8.87577 H ? A ? 70 HG 1
   ATOM 2235 CB B CYS A 70 ? -6.38196 -9.71784 5.58869 0.197 6.30252 C ? A ? 70 CB 1
   ATOM 2236 SG B CYS A 70 ? -6.03665 -10.89892 4.26815 0.197 6.82002 S ? A ? 70 SG 1
   ATOM 2237 HB2 B CYS A 70 ? -5.59772 -9.67972 6.15827 0.196 7.56302 H ? A ? 70 HB2 1
   ATOM 2238 HB3 B CYS A 70 ? -7.14043 -10.05507 6.09058 0.196 7.56302 H ? A ? 70 HB3 1
   ATOM 2239 HG B CYS A 70 ? -5.10110 -10.50614 3.62748 0.196 8.18402 H ? A ? 70 HG 1
   ATOM 2240 CB C CYS A 70 ? -6.36837 -9.75038 5.52330 0.266 6.45071 C ? A ? 70 CB 1
   ATOM 2241 SG C CYS A 70 ? -6.18444 -10.91884 4.09690 0.266 5.77814 S ? A ? 70 SG 1
   ATOM 2242 HB2 C CYS A 70 ? -5.53013 -9.74760 6.01140 0.266 7.74086 H ? A ? 70 HB2 1
   ATOM 2243 HB3 C CYS A 70 ? -7.08072 -10.08675 6.08927 0.266 7.74086 H ? A ? 70 HB3 1
   ATOM 2244 HG C CYS A 70 ? -6.04485 -12.03304 4.52008 0.266 6.93377 H ? A ? 70 HG 1
   ATOM 2245 CB D CYS A 70 ? -6.36156 -9.74556 5.53447 0.140 6.40349 C ? A ? 70 CB 1
   ATOM 2246 SG D CYS A 70 ? -5.82946 -10.88376 4.20001 0.140 2.90853 S ? A ? 70 SG 1
   ATOM 2247 HB2 D CYS A 70 ? -5.63833 -9.70675 6.17970 0.140 7.68419 H ? A ? 70 HB2 1
   ATOM 2248 HB3 D CYS A 70 ? -7.15001 -10.13590 5.94297 0.140 7.68419 H ? A ? 70 HB3 1
   ATOM 2249 HG D CYS A 70 ? -4.80021 -10.48238 3.73147 0.140 3.49024 H ? A ? 70 HG 1
   ATOM 2250 N . PHE A 71 ? -5.33900 -7.33293 3.32765 1.000 5.43572 N ? A ? 71 N 1
   ATOM 2251 CA . PHE A 71 ? -4.22077 -6.55224 2.79295 1.000 5.67956 C ? A ? 71 CA 1
   ATOM 2252 C . PHE A 71 ? -4.53549 -5.07619 2.68256 1.000 5.34763 C ? A ? 71 C 1
   ATOM 2253 O . PHE A 71 ? -3.66648 -4.32820 2.17609 1.000 6.66692 O ? A ? 71 O 1
   ATOM 2254 CB . PHE A 71 ? -3.73518 -7.11950 1.48004 1.000 5.89807 C ? A ? 71 CB 1
   ATOM 2255 CG . PHE A 71 ? -3.04302 -8.45558 1.64085 1.000 5.90041 C ? A ? 71 CG 1
   ATOM 2256 CD1 . PHE A 71 ? -1.77159 -8.48702 2.19846 1.000 6.56431 C ? A ? 71 CD1 1
   ATOM 2257 CD2 . PHE A 71 ? -3.68150 -9.64259 1.29069 1.000 5.92067 C ? A ? 71 CD2 1
   ATOM 2258 CE1 . PHE A 71 ? -1.15187 -9.69957 2.39248 1.000 7.29761 C ? A ? 71 CE1 1
   ATOM 2259 CE2 . PHE A 71 ? -3.04640 -10.84301 1.48557 1.000 6.77866 C ? A ? 71 CE2 1
   ATOM 2260 CZ . PHE A 71 ? -1.76308 -10.88604 2.03581 1.000 7.19672 C ? A ? 71 CZ 1
   ATOM 2261 H . PHE A 71 ? -5.90045 -7.59798 2.73257 1.000 6.52287 H ? A ? 71 H 1
   ATOM 2262 HA . PHE A 71 ? -3.46890 -6.63237 3.40054 1.000 6.81548 H ? A ? 71 HA 1
   ATOM 2263 HB2 . PHE A 71 ? -4.49457 -7.24369 0.88944 1.000 7.07769 H ? A ? 71 HB2 1
   ATOM 2264 HB3 . PHE A 71 ? -3.10359 -6.49985 1.08252 1.000 7.07769 H ? A ? 71 HB3 1
   ATOM 2265 HD1 . PHE A 71 ? -1.34376 -7.69681 2.43811 1.000 7.87717 H ? A ? 71 HD1 1
   ATOM 2266 HD2 . PHE A 71 ? -4.53655 -9.62165 0.92552 1.000 7.10481 H ? A ? 71 HD2 1
   ATOM 2267 HE1 . PHE A 71 ? -0.30309 -9.72115 2.77196 1.000 8.75713 H ? A ? 71 HE1 1
   ATOM 2268 HE2 . PHE A 71 ? -3.47373 -11.63454 1.24944 1.000 8.13439 H ? A ? 71 HE2 1
   ATOM 2269 HZ . PHE A 71 ? -1.32811 -11.69865 2.15977 1.000 8.63607 H ? A ? 71 HZ 1
   ATOM 2270 N . ALA A 72 ? -5.68396 -4.61015 3.10325 1.000 5.72597 N ? A ? 72 N 1
   ATOM 2271 CA . ALA A 72 ? -5.93337 -3.16329 3.13389 1.000 6.28509 C ? A ? 72 CA 1
   ATOM 2272 C . ALA A 72 ? -4.88955 -2.49011 4.01855 1.000 5.89621 C ? A ? 72 C 1
   ATOM 2273 O . ALA A 72 ? -4.53005 -2.99652 5.08224 1.000 6.46121 O ? A ? 72 O 1
   ATOM 2274 CB . ALA A 72 ? -7.31209 -2.87472 3.67074 1.000 6.87020 C ? A ? 72 CB 1
   ATOM 2275 H . ALA A 72 ? -6.34039 -5.09333 3.37754 1.000 6.87116 H ? A ? 72 H 1
   ATOM 2276 HA . ALA A 72 ? -5.88068 -2.80089 2.23568 1.000 7.54211 H ? A ? 72 HA 1
   ATOM 2277 HB1 . ALA A 72 ? -7.45677 -1.91558 3.67035 1.000 8.24424 H ? A ? 72 HB1 1
   ATOM 2278 HB2 . ALA A 72 ? -7.96889 -3.30854 3.10389 1.000 8.24424 H ? A ? 72 HB2 1
   ATOM 2279 HB3 . ALA A 72 ? -7.37712 -3.21869 4.57537 1.000 8.24424 H ? A ? 72 HB3 1
   ATOM 2280 N A ARG A 73 ? -4.62539 -1.24682 3.62579 0.304 5.21878 N ? A ? 73 N 1
   ATOM 2281 CA A ARG A 73 ? -3.75801 -0.39439 4.39984 0.304 5.51222 C ? A ? 73 CA 1
   ATOM 2282 C A ARG A 73 ? -4.61957 0.38523 5.39813 0.304 4.82151 C ? A ? 73 C 1
   ATOM 2283 O A ARG A 73 ? -5.22048 1.37546 5.01641 0.304 5.57420 O ? A ? 73 O 1
   ATOM 2284 CB A ARG A 73 ? -2.96478 0.58392 3.51083 0.304 5.45033 C ? A ? 73 CB 1
   ATOM 2285 CG A ARG A 73 ? -2.00022 1.42636 4.38299 0.304 6.95876 C ? A ? 73 CG 1
   ATOM 2286 CD A ARG A 73 ? -1.04537 2.34856 3.64660 0.304 8.87252 C ? A ? 73 CD 1
   ATOM 2287 NE A ARG A 73 ? -1.80071 3.44461 3.04371 0.304 8.06930 N ? A ? 73 NE 1
   ATOM 2288 CZ A ARG A 73 ? -1.88026 4.62882 3.63178 0.304 8.37014 C ? A ? 73 CZ 1
   ATOM 2289 NH1 A ARG A 73 ? -1.45962 4.81713 4.86540 0.304 9.29269 N ? A ? 73 NH1 1
   ATOM 2290 NH2 A ARG A 73 ? -2.49183 5.63206 3.02185 0.304 10.72455 N ? A ? 73 NH2 1
   ATOM 2291 H A ARG A 73 ? -4.94111 -0.88304 2.91334 0.304 6.26254 H ? A ? 73 H 1
   ATOM 2292 HA A ARG A 73 ? -3.12203 -0.95331 4.87318 0.304 6.61466 H ? A ? 73 HA 1
   ATOM 2293 HB2 A ARG A 73 ? -2.44418 0.08602 2.86124 0.304 6.54039 H ? A ? 73 HB2 1
   ATOM 2294 HB3 A ARG A 73 ? -3.57795 1.18239 3.05612 0.304 6.54039 H ? A ? 73 HB3 1
   ATOM 2295 HG2 A ARG A 73 ? -2.53413 1.98332 4.97089 0.304 8.35051 H ? A ? 73 HG2 1
   ATOM 2296 HG3 A ARG A 73 ? -1.45701 0.81668 4.90654 0.304 8.35051 H ? A ? 73 HG3 1
   ATOM 2297 HD2 A ARG A 73 ? -0.39847 2.71736 4.26821 0.304 10.64702 H ? A ? 73 HD2 1
   ATOM 2298 HD3 A ARG A 73 ? -0.58910 1.85816 2.94502 0.304 10.64702 H ? A ? 73 HD3 1
   ATOM 2299 HE A ARG A 73 ? -2.20106 3.31845 2.29310 0.304 9.68316 H ? A ? 73 HE 1
   ATOM 2300 HH11 A ARG A 73 ? -1.12316 4.16214 5.30968 0.304 11.15123 H ? A ? 73 HH11 1
   ATOM 2301 HH12 A ARG A 73 ? -1.52138 5.59509 5.22673 0.304 11.15123 H ? A ? 73 HH12 1
   ATOM 2302 HH21 A ARG A 73 ? -2.83783 5.51520 2.24325 0.304 12.86945 H ? A ? 73 HH21 1
   ATOM 2303 HH22 A ARG A 73 ? -2.54311 6.40067 3.40423 0.304 12.86945 H ? A ? 73 HH22 1
   ATOM 2304 N C ARG A 73 ? -4.28727 -1.35569 3.60274 0.292 4.90617 N ? A ? 73 N 1
   ATOM 2305 CA C ARG A 73 ? -3.39665 -0.55854 4.45318 0.292 5.78208 C ? A ? 73 CA 1
   ATOM 2306 C C ARG A 73 ? -4.23734 0.20067 5.46237 0.292 5.54484 C ? A ? 73 C 1
   ATOM 2307 O C ARG A 73 ? -4.95291 1.16114 5.07092 0.292 5.94751 O ? A ? 73 O 1
   ATOM 2308 CB C ARG A 73 ? -2.69807 0.49985 3.59811 0.292 6.66853 C ? A ? 73 CB 1
   ATOM 2309 CG C ARG A 73 ? -1.63973 1.30941 4.33080 0.292 7.11648 C ? A ? 73 CG 1
   ATOM 2310 CD C ARG A 73 ? -0.83036 2.21653 3.40290 0.292 12.34505 C ? A ? 73 CD 1
   ATOM 2311 NE C ARG A 73 ? -1.50017 3.49928 3.22374 0.292 11.51243 N ? A ? 73 NE 1
   ATOM 2312 CZ C ARG A 73 ? -1.74050 4.14739 2.06453 0.292 8.17398 C ? A ? 73 CZ 1
   ATOM 2313 NH1 C ARG A 73 ? -1.43874 3.65164 0.86823 0.292 9.13820 N ? A ? 73 NH1 1
   ATOM 2314 NH2 C ARG A 73 ? -2.28352 5.35556 2.07860 0.292 12.66061 N ? A ? 73 NH2 1
   ATOM 2315 H C ARG A 73 ? -4.38497 -1.02569 2.81460 0.292 5.88741 H ? A ? 73 H 1
   ATOM 2316 HA C ARG A 73 ? -2.76630 -1.15300 4.88928 0.292 6.93850 H ? A ? 73 HA 1
   ATOM 2317 HB2 C ARG A 73 ? -2.26314 0.05646 2.85303 0.292 8.00223 H ? A ? 73 HB2 1
   ATOM 2318 HB3 C ARG A 73 ? -3.36646 1.12150 3.26992 0.292 8.00223 H ? A ? 73 HB3 1
   ATOM 2319 HG2 C ARG A 73 ? -2.07387 1.87059 4.99225 0.292 8.53978 H ? A ? 73 HG2 1
   ATOM 2320 HG3 C ARG A 73 ? -1.02233 0.70079 4.76588 0.292 8.53978 H ? A ? 73 HG3 1
   ATOM 2321 HD2 C ARG A 73 ? 0.04500 2.37685 3.78884 0.292 14.81406 H ? A ? 73 HD2 1
   ATOM 2322 HD3 C ARG A 73 ? -0.73784 1.79297 2.53518 0.292 14.81406 H ? A ? 73 HD3 1
   ATOM 2323 HE C ARG A 73 ? -1.77399 3.88819 3.94023 0.292 13.81491 H ? A ? 73 HE 1
   ATOM 2324 HH11 C ARG A 73 ? -1.06966 2.87751 0.80421 0.292 10.96584 H ? A ? 73 HH11 1
   ATOM 2325 HH12 C ARG A 73 ? -1.61264 4.10513 0.15851 0.292 10.96584 H ? A ? 73 HH12 1
   ATOM 2326 HH21 C ARG A 73 ? -2.48360 5.72838 2.82731 0.292 15.19273 H ? A ? 73 HH21 1
   ATOM 2327 HH22 C ARG A 73 ? -2.43597 5.76711 1.33901 0.292 15.19273 H ? A ? 73 HH22 1
   ATOM 2328 N D ARG A 73 ? -4.47314 -1.30157 3.62092 0.404 6.22468 N ? A ? 73 N 1
   ATOM 2329 CA D ARG A 73 ? -3.66953 -0.53033 4.52865 0.404 5.82511 C ? A ? 73 CA 1
   ATOM 2330 C D ARG A 73 ? -4.57267 0.22034 5.50377 0.404 6.04825 C ? A ? 73 C 1
   ATOM 2331 O D ARG A 73 ? -5.39530 1.06361 5.10689 0.404 6.13199 O ? A ? 73 O 1
   ATOM 2332 CB D ARG A 73 ? -2.70234 0.39943 3.78304 0.404 7.48676 C ? A ? 73 CB 1
   ATOM 2333 CG D ARG A 73 ? -1.77989 1.17305 4.68005 0.404 6.98324 C ? A ? 73 CG 1
   ATOM 2334 CD D ARG A 73 ? -1.10845 2.29543 3.93269 0.404 8.87258 C ? A ? 73 CD 1
   ATOM 2335 NE D ARG A 73 ? -1.95506 3.42507 3.48525 0.404 10.10143 N ? A ? 73 NE 1
   ATOM 2336 CZ D ARG A 73 ? -2.43514 4.44238 4.23042 0.404 12.01127 C ? A ? 73 CZ 1
   ATOM 2337 NH1 D ARG A 73 ? -2.28560 4.51074 5.54437 0.404 9.64548 N ? A ? 73 NH1 1
   ATOM 2338 NH2 D ARG A 73 ? -3.13771 5.39799 3.64348 0.404 15.54795 N ? A ? 73 NH2 1
   ATOM 2339 H D ARG A 73 ? -4.63952 -0.93943 2.85884 0.404 7.46962 H ? A ? 73 H 1
   ATOM 2340 HA D ARG A 73 ? -3.11359 -1.13104 5.04921 0.404 6.99013 H ? A ? 73 HA 1
   ATOM 2341 HB2 D ARG A 73 ? -2.15420 -0.13573 3.18802 0.404 8.98411 H ? A ? 73 HB2 1
   ATOM 2342 HB3 D ARG A 73 ? -3.22043 1.03974 3.27071 0.404 8.98411 H ? A ? 73 HB3 1
   ATOM 2343 HG2 D ARG A 73 ? -2.28773 1.55421 5.41335 0.404 8.37989 H ? A ? 73 HG2 1
   ATOM 2344 HG3 D ARG A 73 ? -1.09329 0.58078 5.02456 0.404 8.37989 H ? A ? 73 HG3 1
   ATOM 2345 HD2 D ARG A 73 ? -0.42542 2.67063 4.51027 0.404 10.64710 H ? A ? 73 HD2 1
   ATOM 2346 HD3 D ARG A 73 ? -0.70041 1.92043 3.13659 0.404 10.64710 H ? A ? 73 HD3 1
   ATOM 2347 HE D ARG A 73 ? -2.16574 3.43373 2.65150 0.404 12.12171 H ? A ? 73 HE 1
   ATOM 2348 HH11 D ARG A 73 ? -1.86564 3.88743 5.96236 0.404 11.57457 H ? A ? 73 HH11 1
   ATOM 2349 HH12 D ARG A 73 ? -2.60844 5.17846 5.97972 0.404 11.57457 H ? A ? 73 HH12 1
   ATOM 2350 HH21 D ARG A 73 ? -3.28361 5.36601 2.79655 0.404 18.65754 H ? A ? 73 HH21 1
   ATOM 2351 HH22 D ARG A 73 ? -3.44837 6.05098 4.10898 0.404 18.65754 H ? A ? 73 HH22 1
   ATOM 2352 N A TYR A 74 ? -4.57124 -0.02168 6.69328 0.304 4.94243 N ? A ? 74 N 1
   ATOM 2353 CA A TYR A 74 ? -5.24738 0.69788 7.77612 0.304 5.43090 C ? A ? 74 CA 1
   ATOM 2354 C A TYR A 74 ? -4.23778 1.66667 8.38191 0.304 6.98913 C ? A ? 74 C 1
   ATOM 2355 O A TYR A 74 ? -3.18004 1.23442 8.88871 0.304 7.75067 O ? A ? 74 O 1
   ATOM 2356 CB A TYR A 74 ? -5.75489 -0.25694 8.89925 0.304 5.94908 C ? A ? 74 CB 1
   ATOM 2357 CG A TYR A 74 ? -7.13845 -0.84969 8.58455 0.304 6.45342 C ? A ? 74 CG 1
   ATOM 2358 CD1 A TYR A 74 ? -7.30166 -1.87370 7.59929 0.304 6.75788 C ? A ? 74 CD1 1
   ATOM 2359 CD2 A TYR A 74 ? -8.31558 -0.36560 9.24517 0.304 5.12183 C ? A ? 74 CD2 1
   ATOM 2360 CE1 A TYR A 74 ? -8.56463 -2.35328 7.27839 0.304 5.77452 C ? A ? 74 CE1 1
   ATOM 2361 CE2 A TYR A 74 ? -9.57417 -0.84949 8.92087 0.304 5.70701 C ? A ? 74 CE2 1
   ATOM 2362 CZ A TYR A 74 ? -9.69537 -1.80168 7.93736 0.304 5.99714 C ? A ? 74 CZ 1
   ATOM 2363 OH A TYR A 74 ? -10.92197 -2.25694 7.56576 0.304 4.37743 O ? A ? 74 OH 1
   ATOM 2364 H A TYR A 74 ? -4.14621 -0.71967 6.96117 0.304 5.93092 H ? A ? 74 H 1
   ATOM 2365 HA A TYR A 74 ? -6.01937 1.16520 7.42039 0.304 6.51708 H ? A ? 74 HA 1
   ATOM 2366 HB2 A TYR A 74 ? -5.12800 -0.99040 8.99899 0.304 7.13890 H ? A ? 74 HB2 1
   ATOM 2367 HB3 A TYR A 74 ? -5.82089 0.23845 9.73060 0.304 7.13890 H ? A ? 74 HB3 1
   ATOM 2368 HD1 A TYR A 74 ? -6.55419 -2.22186 7.16920 0.304 8.10946 H ? A ? 74 HD1 1
   ATOM 2369 HD2 A TYR A 74 ? -8.23339 0.28561 9.90401 0.304 6.14619 H ? A ? 74 HD2 1
   ATOM 2370 HE1 A TYR A 74 ? -8.66832 -3.02424 6.64281 0.304 6.92942 H ? A ? 74 HE1 1
   ATOM 2371 HE2 A TYR A 74 ? -10.32799 -0.53304 9.36417 0.304 6.84842 H ? A ? 74 HE2 1
   ATOM 2372 HH A TYR A 74 ? -10.84010 -2.89331 7.02361 0.304 5.25292 H ? A ? 74 HH 1
   ATOM 2373 N C TYR A 74 ? -4.13516 -0.16795 6.72871 0.292 4.69458 N ? A ? 74 N 1
   ATOM 2374 CA C TYR A 74 ? -4.89855 0.59871 7.74588 0.292 5.56360 C ? A ? 74 CA 1
   ATOM 2375 C C TYR A 74 ? -4.05949 1.73069 8.30781 0.292 5.81186 C ? A ? 74 C 1
   ATOM 2376 O C TYR A 74 ? -2.91859 1.51626 8.64077 0.292 7.50302 O ? A ? 74 O 1
   ATOM 2377 CB C TYR A 74 ? -5.46662 -0.30790 8.84903 0.292 6.94955 C ? A ? 74 CB 1
   ATOM 2378 CG C TYR A 74 ? -6.87727 -0.84935 8.54685 0.292 6.23565 C ? A ? 74 CG 1
   ATOM 2379 CD1 C TYR A 74 ? -7.09597 -1.77435 7.54411 0.292 5.96668 C ? A ? 74 CD1 1
   ATOM 2380 CD2 C TYR A 74 ? -7.94385 -0.45972 9.28004 0.292 5.30350 C ? A ? 74 CD2 1
   ATOM 2381 CE1 C TYR A 74 ? -8.35650 -2.30255 7.28769 0.292 5.72318 C ? A ? 74 CE1 1
   ATOM 2382 CE2 C TYR A 74 ? -9.22233 -0.96078 9.05648 0.292 5.28964 C ? A ? 74 CE2 1
   ATOM 2383 CZ C TYR A 74 ? -9.44868 -1.81916 8.02557 0.292 6.63411 C ? A ? 74 CZ 1
   ATOM 2384 OH C TYR A 74 ? -10.71021 -2.29188 7.76897 0.292 7.21956 O ? A ? 74 OH 1
   ATOM 2385 H C TYR A 74 ? -3.66047 -0.82089 7.02527 0.292 5.63350 H ? A ? 74 H 1
   ATOM 2386 HA C TYR A 74 ? -5.66832 1.00998 7.32253 0.292 6.67633 H ? A ? 74 HA 1
   ATOM 2387 HB2 C TYR A 74 ? -4.87580 -1.06893 8.96155 0.292 8.33947 H ? A ? 74 HB2 1
   ATOM 2388 HB3 C TYR A 74 ? -5.51527 0.19923 9.67447 0.292 8.33947 H ? A ? 74 HB3 1
   ATOM 2389 HD1 C TYR A 74 ? -6.37704 -2.05267 7.02394 0.292 7.16001 H ? A ? 74 HD1 1
   ATOM 2390 HD2 C TYR A 74 ? -7.81874 0.16501 9.95750 0.292 6.36420 H ? A ? 74 HD2 1
   ATOM 2391 HE1 C TYR A 74 ? -8.47343 -2.96135 6.64178 0.292 6.86781 H ? A ? 74 HE1 1
   ATOM 2392 HE2 C TYR A 74 ? -9.92355 -0.70846 9.61282 0.292 6.34757 H ? A ? 74 HE2 1
   ATOM 2393 HH C TYR A 74 ? -10.70255 -2.77150 7.07941 0.292 8.66348 H ? A ? 74 HH 1
   ATOM 2394 N D TYR A 74 ? -4.43193 -0.13824 6.76195 0.404 6.61318 N ? A ? 74 N 1
   ATOM 2395 CA D TYR A 74 ? -5.09798 0.61608 7.81380 0.404 6.68608 C ? A ? 74 CA 1
   ATOM 2396 C D TYR A 74 ? -4.14106 1.66372 8.36802 0.404 6.64797 C ? A ? 74 C 1
   ATOM 2397 O D TYR A 74 ? -3.05776 1.29760 8.86332 0.404 7.51177 O ? A ? 74 O 1
   ATOM 2398 CB D TYR A 74 ? -5.56086 -0.34422 8.92325 0.404 6.51760 C ? A ? 74 CB 1
   ATOM 2399 CG D TYR A 74 ? -6.93977 -0.86475 8.65418 0.404 6.01218 C ? A ? 74 CG 1
   ATOM 2400 CD1 D TYR A 74 ? -7.14187 -1.89509 7.75897 0.404 6.11808 C ? A ? 74 CD1 1
   ATOM 2401 CD2 D TYR A 74 ? -8.03408 -0.30303 9.27573 0.404 6.82049 C ? A ? 74 CD2 1
   ATOM 2402 CE1 D TYR A 74 ? -8.40666 -2.30455 7.46614 0.404 5.86228 C ? A ? 74 CE1 1
   ATOM 2403 CE2 D TYR A 74 ? -9.31535 -0.71562 9.02633 0.404 5.21119 C ? A ? 74 CE2 1
   ATOM 2404 CZ D TYR A 74 ? -9.52895 -1.69443 8.10924 0.404 5.52305 C ? A ? 74 CZ 1
   ATOM 2405 OH D TYR A 74 ? -10.76864 -2.20138 7.81025 0.404 7.11117 O ? A ? 74 OH 1
   ATOM 2406 H D TYR A 74 ? -3.96297 -0.80565 7.03441 0.404 7.93582 H ? A ? 74 H 1
   ATOM 2407 HA D TYR A 74 ? -5.87342 1.07825 7.45885 0.404 8.02330 H ? A ? 74 HA 1
   ATOM 2408 HB2 D TYR A 74 ? -4.95252 -1.09832 8.96961 0.404 7.82112 H ? A ? 74 HB2 1
   ATOM 2409 HB3 D TYR A 74 ? -5.57126 0.12628 9.77143 0.404 7.82112 H ? A ? 74 HB3 1
   ATOM 2410 HD1 D TYR A 74 ? -6.41382 -2.30993 7.35555 0.404 7.34170 H ? A ? 74 HD1 1
   ATOM 2411 HD2 D TYR A 74 ? -7.89676 0.38300 9.88843 0.404 8.18459 H ? A ? 74 HD2 1
   ATOM 2412 HE1 D TYR A 74 ? -8.54149 -2.98379 6.84537 0.404 7.03474 H ? A ? 74 HE1 1
   ATOM 2413 HE2 D TYR A 74 ? -10.03055 -0.33052 9.47919 0.404 6.25342 H ? A ? 74 HE2 1
   ATOM 2414 HH D TYR A 74 ? -10.69296 -2.85970 7.29404 0.404 8.53340 H ? A ? 74 HH 1
   ATOM 2415 N . PRO A 75 ? -4.53363 2.95065 8.33711 1.000 6.83353 N ? A ? 75 N 1
   ATOM 2416 CA . PRO A 75 ? -3.74743 3.98677 9.00645 1.000 7.17426 C ? A ? 75 CA 1
   ATOM 2417 C . PRO A 75 ? -3.49531 3.64282 10.45861 1.000 7.07860 C ? A ? 75 C 1
   ATOM 2418 O . PRO A 75 ? -4.29730 2.96293 11.12379 1.000 6.95879 O ? A ? 75 O 1
   ATOM 2419 CB . PRO A 75 ? -4.63103 5.22948 8.85105 1.000 9.75233 C ? A ? 75 CB 1
   ATOM 2420 CG . PRO A 75 ? -5.49393 4.98560 7.62004 1.000 9.49215 C ? A ? 75 CG 1
   ATOM 2421 CD . PRO A 75 ? -5.72755 3.52885 7.65669 1.000 8.36597 C ? A ? 75 CD 1
   ATOM 2422 HA . PRO A 75 ? -2.89603 4.12740 8.56346 1.000 8.60912 H ? A ? 75 HA 1
   ATOM 2423 HB2 . PRO A 75 ? -5.18345 5.33670 9.64114 1.000 11.70280 H ? A ? 75 HB2 1
   ATOM 2424 HB3 . PRO A 75 ? -4.07214 6.01271 8.72822 1.000 11.70280 H ? A ? 75 HB3 1
   ATOM 2425 HG2 . PRO A 75 ? -6.32645 5.47879 7.68771 1.000 11.39057 H ? A ? 75 HG2 1
   ATOM 2426 HG3 . PRO A 75 ? -5.01785 5.24701 6.81635 1.000 11.39057 H ? A ? 75 HG3 1
   ATOM 2427 HD2 . PRO A 75 ? -6.53192 3.32939 8.16078 1.000 10.03916 H ? A ? 75 HD2 1
   ATOM 2428 HD3 . PRO A 75 ? -5.80486 3.17744 6.75589 1.000 10.03916 H ? A ? 75 HD3 1
   ATOM 2429 N A ASP A 76 ? -2.37537 4.11963 11.01612 0.451 8.13767 N ? A ? 76 N 1
   ATOM 2430 CA A ASP A 76 ? -2.01361 3.81763 12.41048 0.451 7.77053 C ? A ? 76 CA 1
   ATOM 2431 C A ASP A 76 ? -3.16188 4.14441 13.37165 0.451 7.31085 C ? A ? 76 C 1
   ATOM 2432 O A ASP A 76 ? -3.46628 3.36316 14.27401 0.451 7.32935 O ? A ? 76 O 1
   ATOM 2433 CB A ASP A 76 ? -0.81992 4.66494 12.79245 0.451 9.71161 C ? A ? 76 CB 1
   ATOM 2434 CG A ASP A 76 ? -0.53663 4.55838 14.25664 0.451 9.02832 C ? A ? 76 CG 1
   ATOM 2435 OD1 A ASP A 76 ? -0.06957 3.45709 14.62320 0.451 9.06115 O ? A ? 76 OD1 1
   ATOM 2436 OD2 A ASP A 76 ? -0.81552 5.56410 14.96801 0.451 8.86507 O ? A ? 76 OD2 1
   ATOM 2437 H A ASP A 76 ? -1.80606 4.62072 10.61066 0.451 9.76520 H ? A ? 76 H 1
   ATOM 2438 HA A ASP A 76 ? -1.80081 2.87405 12.48320 0.451 9.32464 H ? A ? 76 HA 1
   ATOM 2439 HB2 A ASP A 76 ? -0.03845 4.36084 12.30488 0.451 11.65393 H ? A ? 76 HB2 1
   ATOM 2440 HB3 A ASP A 76 ? -1.00210 5.59393 12.58106 0.451 11.65393 H ? A ? 76 HB3 1
   ATOM 2441 N C ASP A 76 ? -2.41202 4.21790 10.98254 0.460 7.79029 N ? A ? 76 N 1
   ATOM 2442 CA C ASP A 76 ? -2.10424 4.08625 12.39050 0.460 7.02852 C ? A ? 76 CA 1
   ATOM 2443 C C ASP A 76 ? -3.31556 4.46122 13.26107 0.460 5.95339 C ? A ? 76 C 1
   ATOM 2444 O C ASP A 76 ? -3.64887 3.74216 14.22833 0.460 7.91019 O ? A ? 76 O 1
   ATOM 2445 CB C ASP A 76 ? -0.88517 4.91173 12.77295 0.460 8.31719 C ? A ? 76 CB 1
   ATOM 2446 CG C ASP A 76 ? -0.46037 4.60834 14.21293 0.460 9.71162 C ? A ? 76 CG 1
   ATOM 2447 OD1 C ASP A 76 ? -0.99725 5.18553 15.21153 0.460 9.47366 O ? A ? 76 OD1 1
   ATOM 2448 OD2 C ASP A 76 ? 0.40821 3.73997 14.36078 0.460 8.99797 O ? A ? 76 OD2 1
   ATOM 2449 H C ASP A 76 ? -1.84435 4.68755 10.53894 0.460 9.34835 H ? A ? 76 H 1
   ATOM 2450 HA C ASP A 76 ? -1.87994 3.15801 12.56064 0.460 8.43422 H ? A ? 76 HA 1
   ATOM 2451 HB2 C ASP A 76 ? -0.14791 4.69519 12.18095 0.460 9.98062 H ? A ? 76 HB2 1
   ATOM 2452 HB3 C ASP A 76 ? -1.09834 5.85563 12.70582 0.460 9.98062 H ? A ? 76 HB3 1
   ATOM 2453 N D ASP A 76 ? -2.33983 4.08964 10.96477 0.089 8.06970 N ? A ? 76 N 1
   ATOM 2454 CA D ASP A 76 ? -1.90553 3.74962 12.31977 0.089 7.71631 C ? A ? 76 CA 1
   ATOM 2455 C D ASP A 76 ? -2.97216 4.08239 13.35041 0.089 7.65104 C ? A ? 76 C 1
   ATOM 2456 O D ASP A 76 ? -3.19404 3.30873 14.28825 0.089 7.76607 O ? A ? 76 O 1
   ATOM 2457 CB D ASP A 76 ? -0.59681 4.47155 12.61263 0.089 7.81181 C ? A ? 76 CB 1
   ATOM 2458 CG D ASP A 76 ? -0.23994 4.44724 14.08469 0.089 9.37043 C ? A ? 76 CG 1
   ATOM 2459 OD1 D ASP A 76 ? -0.74186 5.30457 14.86070 0.089 9.57526 O ? A ? 76 OD1 1
   ATOM 2460 OD2 D ASP A 76 ? 0.53208 3.54139 14.47222 0.089 9.97875 O ? A ? 76 OD2 1
   ATOM 2461 H D ASP A 76 ? -1.78702 4.59390 10.54084 0.089 9.68364 H ? A ? 76 H 1
   ATOM 2462 HA D ASP A 76 ? -1.74751 2.79468 12.38322 0.089 9.25957 H ? A ? 76 HA 1
   ATOM 2463 HB2 D ASP A 76 ? 0.12015 4.04050 12.12164 0.089 9.37417 H ? A ? 76 HB2 1
   ATOM 2464 HB3 D ASP A 76 ? -0.67707 5.39819 12.33733 0.089 9.37417 H ? A ? 76 HB3 1
   ATOM 2465 N A HIS A 77 ? -3.82264 5.26606 13.16117 0.451 7.01615 N ? A ? 77 N 1
   ATOM 2466 CA A HIS A 77 ? -4.87936 5.68289 14.05710 0.451 8.50669 C ? A ? 77 CA 1
   ATOM 2467 C A HIS A 77 ? -6.12757 4.85476 13.91594 0.451 7.12529 C ? A ? 77 C 1
   ATOM 2468 O A HIS A 77 ? -7.06276 5.06943 14.72540 0.451 8.18345 O ? A ? 77 O 1
   ATOM 2469 CB A HIS A 77 ? -5.13630 7.20893 13.90159 0.451 8.02989 C ? A ? 77 CB 1
   ATOM 2470 CG A HIS A 77 ? -5.76439 7.60310 12.59354 0.451 7.72583 C ? A ? 77 CG 1
   ATOM 2471 ND1 A HIS A 77 ? -5.04886 7.60589 11.44143 0.451 9.30902 N ? A ? 77 ND1 1
   ATOM 2472 CD2 A HIS A 77 ? -7.03131 7.98945 12.25042 0.451 9.87999 C ? A ? 77 CD2 1
   ATOM 2473 CE1 A HIS A 77 ? -5.83034 7.93373 10.43327 0.451 8.94808 C ? A ? 77 CE1 1
   ATOM 2474 NE2 A HIS A 77 ? -7.04673 8.17495 10.88505 0.451 10.85519 N ? A ? 77 NE2 1
   ATOM 2475 H A HIS A 77 ? -3.67800 5.80399 12.50595 0.451 8.41937 H ? A ? 77 H 1
   ATOM 2476 HA A HIS A 77 ? -4.59780 5.56163 14.97738 0.451 10.20803 H ? A ? 77 HA 1
   ATOM 2477 HB2 A HIS A 77 ? -5.73186 7.49627 14.61127 0.451 9.63587 H ? A ? 77 HB2 1
   ATOM 2478 HB3 A HIS A 77 ? -4.28805 7.67419 13.97161 0.451 9.63587 H ? A ? 77 HB3 1
   ATOM 2479 HD2 A HIS A 77 ? -7.74869 8.10532 12.83080 0.451 11.85598 H ? A ? 77 HD2 1
   ATOM 2480 HE1 A HIS A 77 ? -5.56654 7.98689 9.54306 0.451 10.73769 H ? A ? 77 HE1 1
   ATOM 2481 HE2 A HIS A 77 ? -7.72681 8.40634 10.41224 0.451 13.02622 H ? A ? 77 HE2 1
   ATOM 2482 N C HIS A 77 ? -3.95535 5.59067 12.93968 0.460 6.27523 N ? A ? 77 N 1
   ATOM 2483 CA C HIS A 77 ? -5.05769 6.06313 13.73239 0.460 6.05597 C ? A ? 77 CA 1
   ATOM 2484 C C HIS A 77 ? -6.29089 5.17915 13.67796 0.460 5.75697 C ? A ? 77 C 1
   ATOM 2485 O C HIS A 77 ? -7.26229 5.35950 14.43394 0.460 7.64885 O ? A ? 77 O 1
   ATOM 2486 CB C HIS A 77 ? -5.44368 7.45303 13.22849 0.460 6.05737 C ? A ? 77 CB 1
   ATOM 2487 CG C HIS A 77 ? -6.51534 8.10753 13.99340 0.460 8.86937 C ? A ? 77 CG 1
   ATOM 2488 ND1 C HIS A 77 ? -6.34613 8.54305 15.27663 0.460 8.06025 N ? A ? 77 ND1 1
   ATOM 2489 CD2 C HIS A 77 ? -7.74242 8.48588 13.59511 0.460 7.91930 C ? A ? 77 CD2 1
   ATOM 2490 CE1 C HIS A 77 ? -7.45909 9.16774 15.62082 0.460 8.85529 C ? A ? 77 CE1 1
   ATOM 2491 NE2 C HIS A 77 ? -8.31602 9.16170 14.62175 0.460 11.35230 N ? A ? 77 NE2 1
   ATOM 2492 H C HIS A 77 ? -3.76022 6.08966 12.26697 0.460 7.53027 H ? A ? 77 H 1
   ATOM 2493 HA C HIS A 77 ? -4.77305 6.09801 14.65903 0.460 7.26717 H ? A ? 77 HA 1
   ATOM 2494 HB2 C HIS A 77 ? -4.66170 8.02525 13.27291 0.460 7.26885 H ? A ? 77 HB2 1
   ATOM 2495 HB3 C HIS A 77 ? -5.74599 7.37508 12.31011 0.460 7.26885 H ? A ? 77 HB3 1
   ATOM 2496 HD1 C HIS A 77 ? -5.64856 8.43207 15.76722 0.460 9.67230 H ? A ? 77 HD1 1
   ATOM 2497 HD2 C HIS A 77 ? -8.12796 8.31521 12.76617 0.460 9.50316 H ? A ? 77 HD2 1
   ATOM 2498 HE1 C HIS A 77 ? -7.61461 9.55644 16.45125 0.460 10.62635 H ? A ? 77 HE1 1
   ATOM 2499 N D HIS A 77 ? -3.67785 5.19286 13.16441 0.089 6.65665 N ? A ? 77 N 1
   ATOM 2500 CA D HIS A 77 ? -4.68509 5.60298 14.13242 0.089 8.32347 C ? A ? 77 CA 1
   ATOM 2501 C D HIS A 77 ? -5.98569 4.82306 14.00364 0.089 7.25513 C ? A ? 77 C 1
   ATOM 2502 O D HIS A 77 ? -6.85888 4.98405 14.86857 0.089 7.06544 O ? A ? 77 O 1
   ATOM 2503 CB D HIS A 77 ? -4.93012 7.11756 14.05905 0.089 8.02699 C ? A ? 77 CB 1
   ATOM 2504 CG D HIS A 77 ? -5.72878 7.53654 12.89132 0.089 8.03163 C ? A ? 77 CG 1
   ATOM 2505 ND1 D HIS A 77 ? -5.19795 7.63480 11.62779 0.089 8.46395 N ? A ? 77 ND1 1
   ATOM 2506 CD2 D HIS A 77 ? -7.03956 7.84476 12.78540 0.089 5.60748 C ? A ? 77 CD2 1
   ATOM 2507 CE1 D HIS A 77 ? -6.15214 7.98161 10.78770 0.089 8.15863 C ? A ? 77 CE1 1
   ATOM 2508 NE2 D HIS A 77 ? -7.27106 8.15018 11.46809 0.089 2.43122 N ? A ? 77 NE2 1
   ATOM 2509 H D HIS A 77 ? -3.59210 5.72084 12.49101 0.089 7.98798 H ? A ? 77 H 1
   ATOM 2510 HA D HIS A 77 ? -4.34563 5.43219 15.02489 0.089 9.98816 H ? A ? 77 HA 1
   ATOM 2511 HB2 D HIS A 77 ? -5.40565 7.39528 14.85757 0.089 9.63238 H ? A ? 77 HB2 1
   ATOM 2512 HB3 D HIS A 77 ? -4.07341 7.56971 14.00898 0.089 9.63238 H ? A ? 77 HB3 1
   ATOM 2513 HD1 D HIS A 77 ? -4.37584 7.49289 11.41896 0.089 10.15674 H ? A ? 77 HD1 1
   ATOM 2514 HD2 D HIS A 77 ? -7.66518 7.84910 13.47350 0.089 6.72898 H ? A ? 77 HD2 1
   ATOM 2515 HE1 D HIS A 77 ? -6.05386 8.08956 9.86923 0.089 9.79035 H ? A ? 77 HE1 1
   ATOM 2516 N A MET A 78 ? -6.16347 3.92118 12.95826 0.451 6.77797 N ? A ? 78 N 1
   ATOM 2517 CA A MET A 78 ? -7.25308 3.02134 12.73710 0.451 7.08246 C ? A ? 78 CA 1
   ATOM 2518 C A MET A 78 ? -6.87267 1.57880 12.94472 0.451 6.02721 C ? A ? 78 C 1
   ATOM 2519 O A MET A 78 ? -7.68100 0.68602 12.60810 0.451 7.01637 O ? A ? 78 O 1
   ATOM 2520 CB A MET A 78 ? -7.77469 3.20971 11.30221 0.451 8.39414 C ? A ? 78 CB 1
   ATOM 2521 CG A MET A 78 ? -8.50049 4.54513 11.08332 0.451 7.76237 C ? A ? 78 CG 1
   ATOM 2522 SD A MET A 78 ? -9.14918 4.91002 9.39860 0.451 9.75125 S ? A ? 78 SD 1
   ATOM 2523 CE A MET A 78 ? -10.26929 3.55967 9.16406 0.451 8.05345 C ? A ? 78 CE 1
   ATOM 2524 H A MET A 78 ? -5.52096 3.79701 12.40026 0.451 8.13356 H ? A ? 78 H 1
   ATOM 2525 HA A MET A 78 ? -7.96228 3.23507 13.36341 0.451 8.49895 H ? A ? 78 HA 1
   ATOM 2526 HB2 A MET A 78 ? -7.02337 3.17615 10.68959 0.451 10.07297 H ? A ? 78 HB2 1
   ATOM 2527 HB3 A MET A 78 ? -8.39941 2.49562 11.10047 0.451 10.07297 H ? A ? 78 HB3 1
   ATOM 2528 HG2 A MET A 78 ? -9.26097 4.57050 11.68492 0.451 9.31484 H ? A ? 78 HG2 1
   ATOM 2529 HG3 A MET A 78 ? -7.88034 5.25814 11.30226 0.451 9.31484 H ? A ? 78 HG3 1
   ATOM 2530 HE1 A MET A 78 ? -10.80641 3.72844 8.37418 0.451 9.66414 H ? A ? 78 HE1 1
   ATOM 2531 HE2 A MET A 78 ? -9.75926 2.74266 9.04888 0.451 9.66414 H ? A ? 78 HE2 1
   ATOM 2532 HE3 A MET A 78 ? -10.84172 3.48515 9.94359 0.451 9.66414 H ? A ? 78 HE3 1
   ATOM 2533 N C MET A 78 ? -6.30330 4.24330 12.73244 0.460 5.73468 N ? A ? 78 N 1
   ATOM 2534 CA C MET A 78 ? -7.42021 3.34093 12.53308 0.460 6.17566 C ? A ? 78 CA 1
   ATOM 2535 C C MET A 78 ? -7.12165 1.86074 12.84430 0.460 5.60340 C ? A ? 78 C 1
   ATOM 2536 O C MET A 78 ? -7.96637 0.99030 12.53303 0.460 6.23452 O ? A ? 78 O 1
   ATOM 2537 CB C MET A 78 ? -7.96348 3.41139 11.10855 0.460 6.58084 C ? A ? 78 CB 1
   ATOM 2538 CG C MET A 78 ? -8.54803 4.74631 10.76825 0.460 7.95757 C ? A ? 78 CG 1
   ATOM 2539 SD C MET A 78 ? -9.17828 4.84475 9.11985 0.460 7.57654 S ? A ? 78 SD 1
   ATOM 2540 CE C MET A 78 ? -10.40935 3.54650 9.15087 0.460 8.29397 C ? A ? 78 CE 1
   ATOM 2541 H C MET A 78 ? -5.65603 4.11219 12.18158 0.460 6.88161 H ? A ? 78 H 1
   ATOM 2542 HA C MET A 78 ? -8.09947 3.66150 13.14687 0.460 7.41079 H ? A ? 78 HA 1
   ATOM 2543 HB2 C MET A 78 ? -7.23992 3.23474 10.48714 0.460 7.89701 H ? A ? 78 HB2 1
   ATOM 2544 HB3 C MET A 78 ? -8.66031 2.74467 11.00458 0.460 7.89701 H ? A ? 78 HB3 1
   ATOM 2545 HG2 C MET A 78 ? -9.28033 4.93129 11.37688 0.460 9.54908 H ? A ? 78 HG2 1
   ATOM 2546 HG3 C MET A 78 ? -7.85913 5.42259 10.86284 0.460 9.54908 H ? A ? 78 HG3 1
   ATOM 2547 HE1 C MET A 78 ? -10.91315 3.56916 8.32227 0.460 9.95276 H ? A ? 78 HE1 1
   ATOM 2548 HE2 C MET A 78 ? -9.96306 2.69024 9.24333 0.460 9.95276 H ? A ? 78 HE2 1
   ATOM 2549 HE3 C MET A 78 ? -11.00363 3.69273 9.90342 0.460 9.95276 H ? A ? 78 HE3 1
   ATOM 2550 N D MET A 78 ? -6.12450 3.95776 12.99263 0.089 7.06039 N ? A ? 78 N 1
   ATOM 2551 CA D MET A 78 ? -7.30039 3.11663 12.84080 0.089 6.77744 C ? A ? 78 CA 1
   ATOM 2552 C D MET A 78 ? -6.95363 1.64439 12.96722 0.089 6.40868 C ? A ? 78 C 1
   ATOM 2553 O D MET A 78 ? -7.74782 0.78951 12.56324 0.089 7.42678 O ? A ? 78 O 1
   ATOM 2554 CB D MET A 78 ? -7.95773 3.35436 11.48508 0.089 7.89543 C ? A ? 78 CB 1
   ATOM 2555 CG D MET A 78 ? -8.35744 4.77275 11.19541 0.089 8.08660 C ? A ? 78 CG 1
   ATOM 2556 SD D MET A 78 ? -8.97218 4.91022 9.49207 0.089 8.42478 S ? A ? 78 SD 1
   ATOM 2557 CE D MET A 78 ? -10.48861 3.99726 9.61146 0.089 9.60350 C ? A ? 78 CE 1
   ATOM 2558 H D MET A 78 ? -5.53701 3.84319 12.37511 0.089 8.47247 H ? A ? 78 H 1
   ATOM 2559 HA D MET A 78 ? -7.93237 3.35990 13.53530 0.089 8.13293 H ? A ? 78 HA 1
   ATOM 2560 HB2 D MET A 78 ? -7.33427 3.08387 10.79296 0.089 9.47451 H ? A ? 78 HB2 1
   ATOM 2561 HB3 D MET A 78 ? -8.76143 2.81333 11.43750 0.089 9.47451 H ? A ? 78 HB3 1
   ATOM 2562 HG2 D MET A 78 ? -9.06252 5.04401 11.80382 0.089 9.70392 H ? A ? 78 HG2 1
   ATOM 2563 HG3 D MET A 78 ? -7.58893 5.35579 11.29716 0.089 9.70392 H ? A ? 78 HG3 1
   ATOM 2564 HE1 D MET A 78 ? -11.05518 4.22616 8.85814 0.089 11.52420 H ? A ? 78 HE1 1
   ATOM 2565 HE2 D MET A 78 ? -10.28784 3.04836 9.59805 0.089 11.52420 H ? A ? 78 HE2 1
   ATOM 2566 HE3 D MET A 78 ? -10.93262 4.22971 10.44195 0.089 11.52420 H ? A ? 78 HE3 1
   ATOM 2567 N A LYS A 79 ? -5.72837 1.31112 13.56011 0.451 9.03153 N ? A ? 79 N 1
   ATOM 2568 CA A LYS A 79 ? -5.36012 -0.08081 13.70715 0.451 8.46943 C ? A ? 79 CA 1
   ATOM 2569 C A LYS A 79 ? -6.45299 -0.84270 14.42630 0.451 8.82096 C ? A ? 79 C 1
   ATOM 2570 O A LYS A 79 ? -6.74739 -1.99658 14.09271 0.451 7.79528 O ? A ? 79 O 1
   ATOM 2571 CB A LYS A 79 ? -4.03368 -0.15851 14.41442 0.451 9.94747 C ? A ? 79 CB 1
   ATOM 2572 CG A LYS A 79 ? -2.89359 0.32058 13.51496 0.451 12.98358 C ? A ? 79 CG 1
   ATOM 2573 CD A LYS A 79 ? -2.86444 -0.14789 12.01344 0.451 18.61870 C ? A ? 79 CD 1
   ATOM 2574 CE A LYS A 79 ? -1.42694 0.21418 11.47316 0.451 17.66929 C ? A ? 79 CE 1
   ATOM 2575 NZ A LYS A 79 ? -1.13557 -0.25452 10.09002 0.451 15.23755 N ? A ? 79 NZ 1
   ATOM 2576 H A LYS A 79 ? -5.17890 1.88846 13.88317 0.451 10.83783 H ? A ? 79 H 1
   ATOM 2577 HA A LYS A 79 ? -5.24829 -0.50505 12.84204 0.451 10.16331 H ? A ? 79 HA 1
   ATOM 2578 HB2 A LYS A 79 ? -4.05765 0.40404 15.20427 0.451 11.93696 H ? A ? 79 HB2 1
   ATOM 2579 HB3 A LYS A 79 ? -3.85824 -1.07834 14.66745 0.451 11.93696 H ? A ? 79 HB3 1
   ATOM 2580 HG2 A LYS A 79 ? -2.92121 1.29004 13.49824 0.451 15.58030 H ? A ? 79 HG2 1
   ATOM 2581 HG3 A LYS A 79 ? -2.06119 0.01919 13.91143 0.451 15.58030 H ? A ? 79 HG3 1
   ATOM 2582 HD2 A LYS A 79 ? -3.00635 -1.10542 11.95108 0.451 22.34244 H ? A ? 79 HD2 1
   ATOM 2583 HD3 A LYS A 79 ? -3.53698 0.32158 11.49556 0.451 22.34244 H ? A ? 79 HD3 1
   ATOM 2584 HE2 A LYS A 79 ? -1.33085 1.17940 11.47825 0.451 21.20314 H ? A ? 79 HE2 1
   ATOM 2585 HE3 A LYS A 79 ? -0.76773 -0.18794 12.06022 0.451 21.20314 H ? A ? 79 HE3 1
   ATOM 2586 HZ1 A LYS A 79 ? -0.52192 -0.89883 10.10990 0.451 18.28506 H ? A ? 79 HZ1 1
   ATOM 2587 HZ2 A LYS A 79 ? -1.87673 -0.57303 9.71409 0.451 18.28506 H ? A ? 79 HZ2 1
   ATOM 2588 HZ3 A LYS A 79 ? -0.82938 0.42089 9.59792 0.451 18.28506 H ? A ? 79 HZ3 1
   ATOM 2589 N C LYS A 79 ? -5.95304 1.51005 13.39217 0.460 6.61040 N ? A ? 79 N 1
   ATOM 2590 CA C LYS A 79 ? -5.54148 0.10704 13.49682 0.460 9.26184 C ? A ? 79 CA 1
   ATOM 2591 C C LYS A 79 ? -6.43045 -0.76790 14.38445 0.460 8.67596 C ? A ? 79 C 1
   ATOM 2592 O C LYS A 79 ? -6.40508 -2.00173 14.23567 0.460 9.18391 O ? A ? 79 O 1
   ATOM 2593 CB C LYS A 79 ? -4.08578 0.00209 13.97716 0.460 11.92070 C ? A ? 79 CB 1
   ATOM 2594 CG C LYS A 79 ? -3.82703 0.54142 15.39424 0.460 12.91271 C ? A ? 79 CG 1
   ATOM 2595 CD C LYS A 79 ? -2.30888 0.53900 15.79633 0.460 16.01311 C ? A ? 79 CD 1
   ATOM 2596 CE C LYS A 79 ? -1.97744 1.37144 17.01966 0.460 15.57320 C ? A ? 79 CE 1
   ATOM 2597 NZ C LYS A 79 ? -2.16702 2.76082 16.79820 0.460 11.88141 N ? A ? 79 NZ 1
   ATOM 2598 H C LYS A 79 ? -5.37925 2.06545 13.71137 0.460 7.93248 H ? A ? 79 H 1
   ATOM 2599 HA C LYS A 79 ? -5.61569 -0.25015 12.59804 0.460 11.11421 H ? A ? 79 HA 1
   ATOM 2600 HB2 C LYS A 79 ? -3.82713 -0.93277 13.97031 0.460 14.30483 H ? A ? 79 HB2 1
   ATOM 2601 HB3 C LYS A 79 ? -3.52446 0.50610 13.36742 0.460 14.30483 H ? A ? 79 HB3 1
   ATOM 2602 HG2 C LYS A 79 ? -4.14580 1.45614 15.44496 0.460 15.49525 H ? A ? 79 HG2 1
   ATOM 2603 HG3 C LYS A 79 ? -4.30377 -0.01192 16.03254 0.460 15.49525 H ? A ? 79 HG3 1
   ATOM 2604 HD2 C LYS A 79 ? -2.04003 -0.37400 15.98351 0.460 19.21573 H ? A ? 79 HD2 1
   ATOM 2605 HD3 C LYS A 79 ? -1.79211 0.89169 15.05508 0.460 19.21573 H ? A ? 79 HD3 1
   ATOM 2606 HE2 C LYS A 79 ? -2.55327 1.10217 17.75234 0.460 18.68783 H ? A ? 79 HE2 1
   ATOM 2607 HE3 C LYS A 79 ? -1.04816 1.22880 17.25838 0.460 18.68783 H ? A ? 79 HE3 1
   ATOM 2608 HZ1 C LYS A 79 ? -1.57695 3.22807 17.27317 0.460 14.25769 H ? A ? 79 HZ1 1
   ATOM 2609 HZ2 C LYS A 79 ? -2.05734 2.94927 15.93533 0.460 14.25769 H ? A ? 79 HZ2 1
   ATOM 2610 HZ3 C LYS A 79 ? -2.98872 2.99885 17.04366 0.460 14.25769 H ? A ? 79 HZ3 1
   ATOM 2611 N D LYS A 79 ? -5.78392 1.32748 13.51754 0.089 8.75634 N ? A ? 79 N 1
   ATOM 2612 CA D LYS A 79 ? -5.40034 -0.06933 13.61837 0.089 8.70983 C ? A ? 79 CA 1
   ATOM 2613 C D LYS A 79 ? -6.36305 -0.85727 14.49128 0.089 8.81366 C ? A ? 79 C 1
   ATOM 2614 O D LYS A 79 ? -6.43548 -2.08193 14.34874 0.089 9.04797 O ? A ? 79 O 1
   ATOM 2615 CB D LYS A 79 ? -3.97287 -0.18975 14.13469 0.089 11.44936 C ? A ? 79 CB 1
   ATOM 2616 CG D LYS A 79 ? -3.73782 0.49694 15.45146 0.089 12.60800 C ? A ? 79 CG 1
   ATOM 2617 CD D LYS A 79 ? -2.24596 0.68497 15.71286 0.089 15.47288 C ? A ? 79 CD 1
   ATOM 2618 CE D LYS A 79 ? -1.99341 1.64039 16.87376 0.089 15.53277 C ? A ? 79 CE 1
   ATOM 2619 NZ D LYS A 79 ? -0.54322 1.81894 17.10170 0.089 14.53851 N ? A ? 79 NZ 1
   ATOM 2620 H D LYS A 79 ? -5.21273 1.88914 13.83041 0.089 10.50761 H ? A ? 79 H 1
   ATOM 2621 HA D LYS A 79 ? -5.41473 -0.46777 12.73410 0.089 10.45180 H ? A ? 79 HA 1
   ATOM 2622 HB2 D LYS A 79 ? -3.76262 -1.12958 14.25051 0.089 13.73923 H ? A ? 79 HB2 1
   ATOM 2623 HB3 D LYS A 79 ? -3.37263 0.20675 13.48400 0.089 13.73923 H ? A ? 79 HB3 1
   ATOM 2624 HG2 D LYS A 79 ? -4.15976 1.37029 15.44020 0.089 15.12960 H ? A ? 79 HG2 1
   ATOM 2625 HG3 D LYS A 79 ? -4.10924 -0.04174 16.16754 0.089 15.12960 H ? A ? 79 HG3 1
   ATOM 2626 HD2 D LYS A 79 ? -1.84844 -0.17214 15.93248 0.089 18.56746 H ? A ? 79 HD2 1
   ATOM 2627 HD3 D LYS A 79 ? -1.82532 1.05229 14.91974 0.089 18.56746 H ? A ? 79 HD3 1
   ATOM 2628 HE2 D LYS A 79 ? -2.38208 2.50574 16.67124 0.089 18.63932 H ? A ? 79 HE2 1
   ATOM 2629 HE3 D LYS A 79 ? -2.39000 1.27956 17.68210 0.089 18.63932 H ? A ? 79 HE3 1
   ATOM 2630 HZ1 D LYS A 79 ? -0.40846 2.36895 17.78830 0.089 17.44621 H ? A ? 79 HZ1 1
   ATOM 2631 HZ2 D LYS A 79 ? -0.16447 1.03394 17.28180 0.089 17.44621 H ? A ? 79 HZ2 1
   ATOM 2632 HZ3 D LYS A 79 ? -0.16122 2.16417 16.37577 0.089 17.44621 H ? A ? 79 HZ3 1
   ATOM 2633 N . GLN A 80 ? -7.11535 -0.18671 15.38143 1.000 8.10295 N ? A ? 80 N 1
   ATOM 2634 CA . GLN A 80 ? -8.05934 -0.91969 16.22684 1.000 8.67657 C ? A ? 80 CA 1
   ATOM 2635 C . GLN A 80 ? -9.32053 -1.29138 15.45684 1.000 8.83240 C ? A ? 80 C 1
   ATOM 2636 O . GLN A 80 ? -10.17691 -2.03139 16.03642 1.000 10.23206 O ? A ? 80 O 1
   ATOM 2637 CB . GLN A 80 ? -8.39053 -0.11441 17.46595 1.000 10.20093 C ? A ? 80 CB 1
   ATOM 2638 CG . GLN A 80 ? -9.19467 1.10140 17.19273 1.000 14.06198 C ? A ? 80 CG 1
   ATOM 2639 CD . GLN A 80 ? -8.42959 2.40172 16.87959 1.000 21.40702 C ? A ? 80 CD 1
   ATOM 2640 OE1 . GLN A 80 ? -7.38100 2.44313 16.18831 1.000 12.87781 O ? A ? 80 OE1 1
   ATOM 2641 NE2 . GLN A 80 ? -8.96167 3.50768 17.48490 1.000 17.97277 N ? A ? 80 NE2 1
   ATOM 2642 HA . GLN A 80 ? -7.65099 -1.74108 16.54220 1.000 10.41189 H ? A ? 80 HA 1
   ATOM 2643 HB2 . GLN A 80 ? -8.89761 -0.67390 18.07484 1.000 12.24111 H ? A ? 80 HB2 1
   ATOM 2644 HB3 . GLN A 80 ? -7.56233 0.16669 17.88545 1.000 12.24111 H ? A ? 80 HB3 1
   ATOM 2645 HG2 . GLN A 80 ? -9.76093 0.91836 16.42673 1.000 16.87437 H ? A ? 80 HG2 1
   ATOM 2646 HG3 . GLN A 80 ? -9.74102 1.27929 17.97423 1.000 16.87437 H ? A ? 80 HG3 1
   ATOM 2647 HE21 . GLN A 80 ? -9.65821 3.43171 17.98355 1.000 21.56732 H ? A ? 80 HE21 1
   ATOM 2648 HE22 . GLN A 80 ? -8.59951 4.27869 17.36664 1.000 21.56732 H ? A ? 80 HE22 1
   ATOM 2649 H A GLN A 80 ? -7.03870 0.65233 15.55389 0.451 9.72355 H ? A ? 80 H 1
   ATOM 2650 H C GLN A 80 ? -7.04760 0.64503 15.58932 0.460 9.72355 H ? A ? 80 H 1
   ATOM 2651 H D GLN A 80 ? -7.09436 0.66388 15.50654 0.089 9.72355 H ? A ? 80 H 1
   ATOM 2652 N . HIS A 81 ? -9.48200 -0.84899 14.21460 1.000 7.68875 N ? A ? 81 N 1
   ATOM 2653 CA . HIS A 81 ? -10.65619 -1.14243 13.43503 1.000 8.86546 C ? A ? 81 CA 1
   ATOM 2654 C . HIS A 81 ? -10.40228 -2.16227 12.35696 1.000 7.70703 C ? A ? 81 C 1
   ATOM 2655 O . HIS A 81 ? -11.27786 -2.32523 11.49128 1.000 10.62943 O ? A ? 81 O 1
   ATOM 2656 H . HIS A 81 ? -8.90500 -0.36518 13.79917 1.000 9.22650 H ? A ? 81 H 1
   ATOM 2657 HA . HIS A 81 ? -11.34793 -1.52092 13.99995 1.000 10.63855 H ? A ? 81 HA 1
   ATOM 2658 CB A HIS A 81 ? -11.18334 0.15817 12.85364 0.868 10.55934 C ? A ? 81 CB 1
   ATOM 2659 CG A HIS A 81 ? -11.48696 1.17724 13.85528 0.868 10.14242 C ? A ? 81 CG 1
   ATOM 2660 ND1 A HIS A 81 ? -12.42300 0.97123 14.83735 0.868 10.21467 N ? A ? 81 ND1 1
   ATOM 2661 CD2 A HIS A 81 ? -10.93443 2.39881 14.04205 0.868 11.85557 C ? A ? 81 CD2 1
   ATOM 2662 CE1 A HIS A 81 ? -12.42831 2.06560 15.59341 0.868 11.49777 C ? A ? 81 CE1 1
   ATOM 2663 NE2 A HIS A 81 ? -11.54372 2.94026 15.13112 0.868 12.61652 N ? A ? 81 NE2 1
   ATOM 2664 HB2 A HIS A 81 ? -10.51463 0.52416 12.25382 0.868 12.67121 H ? A ? 81 HB2 1
   ATOM 2665 HB3 A HIS A 81 ? -12.00052 -0.02821 12.36540 0.868 12.67121 H ? A ? 81 HB3 1
   ATOM 2666 HD2 A HIS A 81 ? -10.26780 2.79157 13.52607 0.868 14.22668 H ? A ? 81 HD2 1
   ATOM 2667 HE1 A HIS A 81 ? -12.97174 2.19824 16.33637 0.868 13.79733 H ? A ? 81 HE1 1
   ATOM 2668 HE2 A HIS A 81 ? -11.38306 3.71702 15.46344 0.868 15.13983 H ? A ? 81 HE2 1
   ATOM 2669 CB B HIS A 81 ? -11.20996 0.15124 12.88952 0.132 10.31955 C ? A ? 81 CB 1
   ATOM 2670 CG B HIS A 81 ? -11.41974 1.16909 13.95141 0.132 10.12606 C ? A ? 81 CG 1
   ATOM 2671 ND1 B HIS A 81 ? -10.76980 2.38311 13.94706 0.132 12.13794 N ? A ? 81 ND1 1
   ATOM 2672 CD2 B HIS A 81 ? -12.19498 1.15204 15.05684 0.132 14.58776 C ? A ? 81 CD2 1
   ATOM 2673 CE1 B HIS A 81 ? -11.15768 3.08531 14.99423 0.132 13.21161 C ? A ? 81 CE1 1
   ATOM 2674 NE2 B HIS A 81 ? -11.99500 2.35114 15.70279 0.132 13.89156 N ? A ? 81 NE2 1
   ATOM 2675 HB2 B HIS A 81 ? -10.58644 0.51499 12.24159 0.132 12.38346 H ? A ? 81 HB2 1
   ATOM 2676 HB3 B HIS A 81 ? -12.06476 -0.02337 12.46557 0.132 12.38346 H ? A ? 81 HB3 1
   ATOM 2677 HD1 B HIS A 81 ? -10.20155 2.64222 13.35583 0.132 14.56552 H ? A ? 81 HD1 1
   ATOM 2678 HD2 B HIS A 81 ? -12.75633 0.46251 15.32951 0.132 17.50532 H ? A ? 81 HD2 1
   ATOM 2679 HE1 B HIS A 81 ? -10.88695 3.95122 15.19868 0.132 15.85393 H ? A ? 81 HE1 1
   ATOM 2680 N B ASP A 82 ? -9.28603 -2.85292 12.39904 0.837 7.02742 N ? A ? 82 N 1
   ATOM 2681 CA B ASP A 82 ? -8.92718 -3.81741 11.33163 0.837 6.64644 C ? A ? 82 CA 1
   ATOM 2682 C B ASP A 82 ? -9.35364 -5.23605 11.74353 0.837 6.58195 C ? A ? 82 C 1
   ATOM 2683 O B ASP A 82 ? -8.57888 -6.05151 12.24006 0.837 7.15613 O ? A ? 82 O 1
   ATOM 2684 CB B ASP A 82 ? -7.47275 -3.69152 11.01185 0.837 6.52556 C ? A ? 82 CB 1
   ATOM 2685 CG B ASP A 82 ? -6.99198 -4.55879 9.81640 0.837 6.58220 C ? A ? 82 CG 1
   ATOM 2686 OD1 B ASP A 82 ? -7.82491 -5.34012 9.31183 0.837 7.04105 O ? A ? 82 OD1 1
   ATOM 2687 OD2 B ASP A 82 ? -5.80233 -4.37060 9.45720 0.837 6.82511 O ? A ? 82 OD2 1
   ATOM 2688 H B ASP A 82 ? -8.70435 -2.79463 13.02979 0.837 8.43290 H ? A ? 82 H 1
   ATOM 2689 HA B ASP A 82 ? -9.43418 -3.61645 10.52947 0.837 7.97573 H ? A ? 82 HA 1
   ATOM 2690 HB2 B ASP A 82 ? -7.28391 -2.76527 10.79437 0.837 7.83067 H ? A ? 82 HB2 1
   ATOM 2691 HB3 B ASP A 82 ? -6.96134 -3.96026 11.79104 0.837 7.83067 H ? A ? 82 HB3 1
   ATOM 2692 N C ASP A 82 ? -9.27376 -2.86837 12.39804 0.163 7.09703 N ? A ? 82 N 1
   ATOM 2693 CA C ASP A 82 ? -8.91298 -3.81972 11.33892 0.163 6.63661 C ? A ? 82 CA 1
   ATOM 2694 C C ASP A 82 ? -9.35813 -5.22737 11.74335 0.163 6.53434 C ? A ? 82 C 1
   ATOM 2695 O C ASP A 82 ? -8.58218 -6.02692 12.25972 0.163 7.13156 O ? A ? 82 O 1
   ATOM 2696 CB C ASP A 82 ? -7.41772 -3.77096 11.09771 0.163 6.69890 C ? A ? 82 CB 1
   ATOM 2697 CG C ASP A 82 ? -6.99491 -4.45376 9.84130 0.163 6.56289 C ? A ? 82 CG 1
   ATOM 2698 OD1 C ASP A 82 ? -7.70838 -5.33374 9.31951 0.163 6.46661 O ? A ? 82 OD1 1
   ATOM 2699 OD2 C ASP A 82 ? -5.89572 -4.08007 9.39547 0.163 4.93217 O ? A ? 82 OD2 1
   ATOM 2700 H C ASP A 82 ? -8.69475 -2.81606 13.03177 0.163 8.51644 H ? A ? 82 H 1
   ATOM 2701 HA C ASP A 82 ? -9.38816 -3.57744 10.52874 0.163 7.96393 H ? A ? 82 HA 1
   ATOM 2702 HB2 C ASP A 82 ? -7.14007 -2.84339 11.03915 0.163 8.03868 H ? A ? 82 HB2 1
   ATOM 2703 HB3 C ASP A 82 ? -6.96675 -4.20615 11.83807 0.163 8.03868 H ? A ? 82 HB3 1
   ATOM 2704 N . PHE A 83 ? -10.62750 -5.53195 11.47517 1.000 6.90640 N ? A ? 83 N 1
   ATOM 2705 CA . PHE A 83 ? -11.15745 -6.86315 11.71681 1.000 6.83978 C ? A ? 83 CA 1
   ATOM 2706 C . PHE A 83 ? -10.39746 -7.93185 10.92519 1.000 6.34152 C ? A ? 83 C 1
   ATOM 2707 O . PHE A 83 ? -10.13510 -9.03708 11.41072 1.000 6.60770 O ? A ? 83 O 1
   ATOM 2708 CB . PHE A 83 ? -12.65196 -6.88176 11.27151 1.000 7.58242 C ? A ? 83 CB 1
   ATOM 2709 CG . PHE A 83 ? -13.20876 -8.25719 11.10453 1.000 7.42073 C ? A ? 83 CG 1
   ATOM 2710 CD1 . PHE A 83 ? -13.74195 -8.92745 12.20397 1.000 8.23885 C ? A ? 83 CD1 1
   ATOM 2711 CD2 . PHE A 83 ? -13.18686 -8.85929 9.87280 1.000 7.26419 C ? A ? 83 CD2 1
   ATOM 2712 CE1 . PHE A 83 ? -14.27827 -10.21158 12.00917 1.000 9.49345 C ? A ? 83 CE1 1
   ATOM 2713 CE2 . PHE A 83 ? -13.69396 -10.16211 9.73056 1.000 7.88339 C ? A ? 83 CE2 1
   ATOM 2714 CZ . PHE A 83 ? -14.22209 -10.84638 10.78553 1.000 8.95722 C ? A ? 83 CZ 1
   ATOM 2715 HA . PHE A 83 ? -11.07619 -7.06789 12.66147 1.000 8.20774 H ? A ? 83 HA 1
   ATOM 2716 HB2 . PHE A 83 ? -13.18369 -6.42581 11.94253 1.000 9.09890 H ? A ? 83 HB2 1
   ATOM 2717 HB3 . PHE A 83 ? -12.72991 -6.42461 10.41954 1.000 9.09890 H ? A ? 83 HB3 1
   ATOM 2718 HD1 . PHE A 83 ? -13.74279 -8.53411 13.04669 1.000 9.88662 H ? A ? 83 HD1 1
   ATOM 2719 HD2 . PHE A 83 ? -12.83909 -8.40892 9.13719 1.000 8.71702 H ? A ? 83 HD2 1
   ATOM 2720 HE1 . PHE A 83 ? -14.68252 -10.64583 12.72535 1.000 11.39214 H ? A ? 83 HE1 1
   ATOM 2721 HE2 . PHE A 83 ? -13.66875 -10.56868 8.89452 1.000 9.46007 H ? A ? 83 HE2 1
   ATOM 2722 HZ . PHE A 83 ? -14.53539 -11.71600 10.68300 1.000 10.74866 H ? A ? 83 HZ 1
   ATOM 2723 H B PHE A 83 ? -11.20097 -4.97774 11.15333 0.837 8.28768 H ? A ? 83 H 1
   ATOM 2724 H C PHE A 83 ? -11.20279 -4.98085 11.15124 0.163 8.28768 H ? A ? 83 H 1
   ATOM 2725 N . PHE A 84 ? -10.09208 -7.61794 9.67917 1.000 5.85752 N ? A ? 84 N 1
   ATOM 2726 CA . PHE A 84 ? -9.62116 -8.61466 8.73145 1.000 6.01989 C ? A ? 84 CA 1
   ATOM 2727 C . PHE A 84 ? -8.31161 -9.23343 9.18439 1.000 6.07655 C ? A ? 84 C 1
   ATOM 2728 O . PHE A 84 ? -8.15496 -10.46308 9.13939 1.000 7.20223 O ? A ? 84 O 1
   ATOM 2729 H . PHE A 84 ? -10.14849 -6.82539 9.35009 1.000 7.02903 H ? A ? 84 H 1
   ATOM 2730 HA . PHE A 84 ? -10.28430 -9.32041 8.67619 1.000 7.22387 H ? A ? 84 HA 1
   ATOM 2731 CB A PHE A 84 ? -9.46897 -7.99217 7.33191 0.868 6.33250 C ? A ? 84 CB 1
   ATOM 2732 CG A PHE A 84 ? -10.75566 -7.32295 6.84216 0.868 6.20593 C ? A ? 84 CG 1
   ATOM 2733 CD1 A PHE A 84 ? -10.88644 -5.93943 6.85936 0.868 6.67465 C ? A ? 84 CD1 1
   ATOM 2734 CD2 A PHE A 84 ? -11.83488 -8.08345 6.41858 0.868 7.16215 C ? A ? 84 CD2 1
   ATOM 2735 CE1 A PHE A 84 ? -12.02800 -5.30942 6.43090 0.868 7.73982 C ? A ? 84 CE1 1
   ATOM 2736 CE2 A PHE A 84 ? -13.01696 -7.44183 5.98915 0.868 8.03822 C ? A ? 84 CE2 1
   ATOM 2737 CZ A PHE A 84 ? -13.09796 -6.05742 5.98795 0.868 8.03272 C ? A ? 84 CZ 1
   ATOM 2738 HB2 A PHE A 84 ? -8.77126 -7.31886 7.35940 0.868 7.59900 H ? A ? 84 HB2 1
   ATOM 2739 HB3 A PHE A 84 ? -9.23283 -8.68900 6.69980 0.868 7.59900 H ? A ? 84 HB3 1
   ATOM 2740 HD1 A PHE A 84 ? -10.17783 -5.42411 7.17115 0.868 8.00958 H ? A ? 84 HD1 1
   ATOM 2741 HD2 A PHE A 84 ? -11.78036 -9.01185 6.41735 0.868 8.59458 H ? A ? 84 HD2 1
   ATOM 2742 HE1 A PHE A 84 ? -12.07958 -4.38089 6.43936 0.868 9.28779 H ? A ? 84 HE1 1
   ATOM 2743 HE2 A PHE A 84 ? -13.74334 -7.94905 5.70628 0.868 9.64586 H ? A ? 84 HE2 1
   ATOM 2744 HZ A PHE A 84 ? -13.87102 -5.63528 5.68950 0.868 9.63927 H ? A ? 84 HZ 1
   ATOM 2745 CB B PHE A 84 ? -9.44908 -7.99297 7.36178 0.132 6.29495 C ? A ? 84 CB 1
   ATOM 2746 CG B PHE A 84 ? -10.66948 -7.31390 6.85795 0.132 6.20237 C ? A ? 84 CG 1
   ATOM 2747 CD1 B PHE A 84 ? -10.75703 -5.93174 6.87598 0.132 6.09038 C ? A ? 84 CD1 1
   ATOM 2748 CD2 B PHE A 84 ? -11.71833 -8.05084 6.34113 0.132 7.10506 C ? A ? 84 CD2 1
   ATOM 2749 CE1 B PHE A 84 ? -11.88321 -5.29564 6.38854 0.132 7.48949 C ? A ? 84 CE1 1
   ATOM 2750 CE2 B PHE A 84 ? -12.84248 -7.43321 5.84357 0.132 7.03680 C ? A ? 84 CE2 1
   ATOM 2751 CZ B PHE A 84 ? -12.93010 -6.05514 5.85999 0.132 6.77603 C ? A ? 84 CZ 1
   ATOM 2752 HB2 B PHE A 84 ? -8.73930 -7.33325 7.40526 0.132 7.55395 H ? A ? 84 HB2 1
   ATOM 2753 HB3 B PHE A 84 ? -9.21546 -8.69043 6.72942 0.132 7.55395 H ? A ? 84 HB3 1
   ATOM 2754 HD1 B PHE A 84 ? -10.05375 -5.42855 7.21817 0.132 7.30846 H ? A ? 84 HD1 1
   ATOM 2755 HD2 B PHE A 84 ? -11.66328 -8.97914 6.32953 0.132 8.52607 H ? A ? 84 HD2 1
   ATOM 2756 HE1 B PHE A 84 ? -11.94374 -4.36791 6.41223 0.132 8.98739 H ? A ? 84 HE1 1
   ATOM 2757 HE2 B PHE A 84 ? -13.54027 -7.94151 5.49771 0.132 8.44416 H ? A ? 84 HE2 1
   ATOM 2758 HZ B PHE A 84 ? -13.68549 -5.63286 5.51944 0.132 8.13123 H ? A ? 84 HZ 1
   ATOM 2759 N . LYS A 85 ? -7.34655 -8.40474 9.59969 1.000 6.12055 N ? A ? 85 N 1
   ATOM 2760 CA . LYS A 85 ? -6.09159 -8.98474 10.08802 1.000 6.19024 C ? A ? 85 CA 1
   ATOM 2761 C . LYS A 85 ? -6.27830 -9.62613 11.42507 1.000 6.56828 C ? A ? 85 C 1
   ATOM 2762 O . LYS A 85 ? -5.58646 -10.62225 11.73797 1.000 7.40756 O ? A ? 85 O 1
   ATOM 2763 H . LYS A 85 ? -7.39102 -7.54593 9.60855 1.000 7.34466 H ? A ? 85 H 1
   ATOM 2764 HA . LYS A 85 ? -5.80115 -9.65478 9.44958 1.000 7.42829 H ? A ? 85 HA 1
   ATOM 2765 CB A LYS A 85 ? -4.97793 -7.91957 10.18440 0.287 6.40801 C ? A ? 85 CB 1
   ATOM 2766 CG A LYS A 85 ? -4.55214 -7.32790 8.85794 0.287 6.49520 C ? A ? 85 CG 1
   ATOM 2767 CD A LYS A 85 ? -3.29011 -6.45768 8.94678 0.287 6.44104 C ? A ? 85 CD 1
   ATOM 2768 CE A LYS A 85 ? -2.91035 -5.72778 7.66740 0.287 6.04301 C ? A ? 85 CE 1
   ATOM 2769 NZ A LYS A 85 ? -4.06415 -4.82615 7.31222 0.287 6.22416 N ? A ? 85 NZ 1
   ATOM 2770 HB2 A LYS A 85 ? -5.29556 -7.19116 10.74067 0.287 7.68961 H ? A ? 85 HB2 1
   ATOM 2771 HB3 A LYS A 85 ? -4.19536 -8.32753 10.58695 0.287 7.68961 H ? A ? 85 HB3 1
   ATOM 2772 HG2 A LYS A 85 ? -4.36964 -8.05058 8.23719 0.287 7.79424 H ? A ? 85 HG2 1
   ATOM 2773 HG3 A LYS A 85 ? -5.27090 -6.77221 8.51811 0.287 7.79424 H ? A ? 85 HG3 1
   ATOM 2774 HD2 A LYS A 85 ? -3.42918 -5.78525 9.63191 0.287 7.72925 H ? A ? 85 HD2 1
   ATOM 2775 HD3 A LYS A 85 ? -2.54202 -7.02644 9.18714 0.287 7.72925 H ? A ? 85 HD3 1
   ATOM 2776 HE2 A LYS A 85 ? -2.11340 -5.19289 7.80763 0.287 7.25162 H ? A ? 85 HE2 1
   ATOM 2777 HE3 A LYS A 85 ? -2.76217 -6.36165 6.94827 0.287 7.25162 H ? A ? 85 HE3 1
   ATOM 2778 HZ1 A LYS A 85 ? -3.82783 -4.27364 6.65574 0.287 7.46899 H ? A ? 85 HZ1 1
   ATOM 2779 HZ2 A LYS A 85 ? -4.75937 -5.31279 7.04396 0.287 7.46899 H ? A ? 85 HZ2 1
   ATOM 2780 HZ3 A LYS A 85 ? -4.30455 -4.34559 8.02171 0.287 7.46899 H ? A ? 85 HZ3 1
   ATOM 2781 CB B LYS A 85 ? -5.00728 -7.90442 10.18937 0.084 6.41552 C ? A ? 85 CB 1
   ATOM 2782 CG B LYS A 85 ? -4.53946 -7.31391 8.86528 0.084 6.39249 C ? A ? 85 CG 1
   ATOM 2783 CD B LYS A 85 ? -3.40274 -6.30372 9.07214 0.084 6.45851 C ? A ? 85 CD 1
   ATOM 2784 CE B LYS A 85 ? -2.98188 -5.60397 7.79060 0.084 5.54932 C ? A ? 85 CE 1
   ATOM 2785 NZ B LYS A 85 ? -4.15801 -4.91252 7.20602 0.084 5.92817 N ? A ? 85 NZ 1
   ATOM 2786 HB2 B LYS A 85 ? -5.35476 -7.17347 10.72404 0.084 7.69863 H ? A ? 85 HB2 1
   ATOM 2787 HB3 B LYS A 85 ? -4.23066 -8.29217 10.62229 0.084 7.69863 H ? A ? 85 HB3 1
   ATOM 2788 HG2 B LYS A 85 ? -4.21430 -8.02609 8.29260 0.084 7.67099 H ? A ? 85 HG2 1
   ATOM 2789 HG3 B LYS A 85 ? -5.28020 -6.85638 8.43766 0.084 7.67099 H ? A ? 85 HG3 1
   ATOM 2790 HD2 B LYS A 85 ? -3.69575 -5.62445 9.69954 0.084 7.75021 H ? A ? 85 HD2 1
   ATOM 2791 HD3 B LYS A 85 ? -2.62836 -6.76931 9.42494 0.084 7.75021 H ? A ? 85 HD3 1
   ATOM 2792 HE2 B LYS A 85 ? -2.29416 -4.94760 7.98328 0.084 6.65918 H ? A ? 85 HE2 1
   ATOM 2793 HE3 B LYS A 85 ? -2.64985 -6.25488 7.15266 0.084 6.65918 H ? A ? 85 HE3 1
   ATOM 2794 HZ1 B LYS A 85 ? -3.93974 -4.54963 6.42322 0.084 7.11381 H ? A ? 85 HZ1 1
   ATOM 2795 HZ2 B LYS A 85 ? -4.82097 -5.49289 7.08050 0.084 7.11381 H ? A ? 85 HZ2 1
   ATOM 2796 HZ3 B LYS A 85 ? -4.43691 -4.26964 7.75466 0.084 7.11381 H ? A ? 85 HZ3 1
   ATOM 2797 CB D LYS A 85 ? -4.99253 -7.92186 10.18080 0.629 6.43946 C ? A ? 85 CB 1
   ATOM 2798 CG D LYS A 85 ? -4.63221 -7.36366 8.86153 0.629 6.25642 C ? A ? 85 CG 1
   ATOM 2799 CD D LYS A 85 ? -3.51735 -6.31561 8.99838 0.629 6.36808 C ? A ? 85 CD 1
   ATOM 2800 CE D LYS A 85 ? -3.22239 -5.57253 7.74436 0.629 5.39523 C ? A ? 85 CE 1
   ATOM 2801 NZ D LYS A 85 ? -4.37222 -4.91066 7.17870 0.629 5.19063 N ? A ? 85 NZ 1
   ATOM 2802 HB2 D LYS A 85 ? -5.30287 -7.19373 10.74153 0.629 7.72735 H ? A ? 85 HB2 1
   ATOM 2803 HB3 D LYS A 85 ? -4.19725 -8.32168 10.56625 0.629 7.72735 H ? A ? 85 HB3 1
   ATOM 2804 HG2 D LYS A 85 ? -4.31589 -8.07583 8.28391 0.629 7.50771 H ? A ? 85 HG2 1
   ATOM 2805 HG3 D LYS A 85 ? -5.40898 -6.93699 8.46722 0.629 7.50771 H ? A ? 85 HG3 1
   ATOM 2806 HD2 D LYS A 85 ? -3.78143 -5.66638 9.66895 0.629 7.64170 H ? A ? 85 HD2 1
   ATOM 2807 HD3 D LYS A 85 ? -2.70177 -6.76317 9.27299 0.629 7.64170 H ? A ? 85 HD3 1
   ATOM 2808 HE2 D LYS A 85 ? -2.55393 -4.89517 7.93212 0.629 6.47427 H ? A ? 85 HE2 1
   ATOM 2809 HE3 D LYS A 85 ? -2.88539 -6.19682 7.08285 0.629 6.47427 H ? A ? 85 HE3 1
   ATOM 2810 HZ1 D LYS A 85 ? -4.58298 -5.28119 6.39742 0.629 6.22875 H ? A ? 85 HZ1 1
   ATOM 2811 HZ2 D LYS A 85 ? -5.06721 -4.98369 7.72984 0.629 6.22875 H ? A ? 85 HZ2 1
   ATOM 2812 HZ3 D LYS A 85 ? -4.19451 -4.04803 7.05067 0.629 6.22875 H ? A ? 85 HZ3 1
   ATOM 2813 N B SER A 86 ? -7.17386 -9.10191 12.27363 0.836 6.44355 N ? A ? 86 N 1
   ATOM 2814 CA B SER A 86 ? -7.37810 -9.62536 13.60874 0.836 7.36415 C ? A ? 86 CA 1
   ATOM 2815 C B SER A 86 ? -7.85947 -11.06766 13.65534 0.836 6.89607 C ? A ? 86 C 1
   ATOM 2816 O B SER A 86 ? -7.61203 -11.80110 14.63125 0.836 7.01632 O ? A ? 86 O 1
   ATOM 2817 CB B SER A 86 ? -8.36688 -8.74864 14.40972 0.836 7.11287 C ? A ? 86 CB 1
   ATOM 2818 OG B SER A 86 ? -9.71504 -9.05186 14.14610 0.836 8.94829 O ? A ? 86 OG 1
   ATOM 2819 H B SER A 86 ? -7.67974 -8.43154 12.08848 0.836 7.73226 H ? A ? 86 H 1
   ATOM 2820 HA B SER A 86 ? -6.50482 -9.59531 14.02991 0.836 8.83698 H ? A ? 86 HA 1
   ATOM 2821 HB2 B SER A 86 ? -8.20129 -8.88611 15.35555 0.836 8.53545 H ? A ? 86 HB2 1
   ATOM 2822 HB3 B SER A 86 ? -8.21063 -7.82000 14.17710 0.836 8.53545 H ? A ? 86 HB3 1
   ATOM 2823 HG B SER A 86 ? -9.88882 -9.83330 14.40056 0.836 10.73795 H ? A ? 86 HG 1
   ATOM 2824 N D SER A 86 ? -7.18201 -9.13438 12.25102 0.164 6.60601 N ? A ? 86 N 1
   ATOM 2825 CA D SER A 86 ? -7.12084 -9.61126 13.61031 0.164 7.05630 C ? A ? 86 CA 1
   ATOM 2826 C D SER A 86 ? -7.46402 -11.08216 13.67411 0.164 2.00253 C ? A ? 86 C 1
   ATOM 2827 O D SER A 86 ? -7.04900 -11.75950 14.62505 0.164 3.67781 O ? A ? 86 O 1
   ATOM 2828 CB D SER A 86 ? -7.96115 -8.73412 14.50114 0.164 3.66634 C ? A ? 86 CB 1
   ATOM 2829 OG D SER A 86 ? -9.33646 -8.88366 14.28076 0.164 4.46523 O ? A ? 86 OG 1
   ATOM 2830 H D SER A 86 ? -7.79684 -8.56400 12.06061 0.164 7.92722 H ? A ? 86 H 1
   ATOM 2831 HA D SER A 86 ? -6.22225 -9.53586 13.96771 0.164 8.46756 H ? A ? 86 HA 1
   ATOM 2832 HB2 D SER A 86 ? -7.77179 -8.96372 15.42436 0.164 4.39960 H ? A ? 86 HB2 1
   ATOM 2833 HB3 D SER A 86 ? -7.72259 -7.80894 14.33373 0.164 4.39960 H ? A ? 86 HB3 1
   ATOM 2834 HG D SER A 86 ? -9.57899 -8.39885 13.63909 0.164 5.35827 H ? A ? 86 HG 1
   ATOM 2835 N B ALA A 87 ? -8.50887 -11.49962 12.59705 0.836 7.05642 N ? A ? 87 N 1
   ATOM 2836 CA B ALA A 87 ? -8.94295 -12.86765 12.48598 0.836 7.45304 C ? A ? 87 CA 1
   ATOM 2837 C B ALA A 87 ? -7.86694 -13.84750 12.10813 0.836 6.97651 C ? A ? 87 C 1
   ATOM 2838 O B ALA A 87 ? -8.09419 -15.06598 12.14600 0.836 7.69436 O ? A ? 87 O 1
   ATOM 2839 CB B ALA A 87 ? -10.09480 -12.91874 11.46941 0.836 8.17073 C ? A ? 87 CB 1
   ATOM 2840 H B ALA A 87 ? -8.71284 -11.01073 11.91956 0.836 8.46771 H ? A ? 87 H 1
   ATOM 2841 HA B ALA A 87 ? -9.26068 -13.16725 13.35212 0.836 8.94365 H ? A ? 87 HA 1
   ATOM 2842 HB1 B ALA A 87 ? -10.41597 -13.83152 11.40168 0.836 9.80488 H ? A ? 87 HB1 1
   ATOM 2843 HB2 B ALA A 87 ? -10.81002 -12.33811 11.77311 0.836 9.80488 H ? A ? 87 HB2 1
   ATOM 2844 HB3 B ALA A 87 ? -9.76836 -12.61809 10.60689 0.836 9.80488 H ? A ? 87 HB3 1
   ATOM 2845 N D ALA A 87 ? -8.31361 -11.52950 12.69306 0.164 5.70796 N ? A ? 87 N 1
   ATOM 2846 CA D ALA A 87 ? -8.94223 -12.84761 12.55557 0.164 7.67447 C ? A ? 87 CA 1
   ATOM 2847 C D ALA A 87 ? -7.95271 -13.88135 12.08715 0.164 6.65137 C ? A ? 87 C 1
   ATOM 2848 O D ALA A 87 ? -8.34932 -15.07383 12.03157 0.164 6.39998 O ? A ? 87 O 1
   ATOM 2849 CB D ALA A 87 ? -10.16737 -12.88601 11.59570 0.164 8.57498 C ? A ? 87 CB 1
   ATOM 2850 H D ALA A 87 ? -8.55375 -11.02472 12.03950 0.164 6.84955 H ? A ? 87 H 1
   ATOM 2851 HA D ALA A 87 ? -9.30015 -13.06514 13.43049 0.164 9.20936 H ? A ? 87 HA 1
   ATOM 2852 HB1 D ALA A 87 ? -10.51885 -13.78967 11.56827 0.164 10.28997 H ? A ? 87 HB1 1
   ATOM 2853 HB2 D ALA A 87 ? -10.84632 -12.27688 11.92570 0.164 10.28997 H ? A ? 87 HB2 1
   ATOM 2854 HB3 D ALA A 87 ? -9.88248 -12.61484 10.70902 0.164 10.28997 H ? A ? 87 HB3 1
   ATOM 2855 N . MET A 88 ? -6.71284 -13.41277 11.70164 1.000 7.34340 N ? A ? 88 N 1
   ATOM 2856 CA . MET A 88 ? -5.62467 -14.26412 11.21529 1.000 7.07239 C ? A ? 88 CA 1
   ATOM 2857 C . MET A 88 ? -4.78781 -14.79332 12.34909 1.000 7.88961 C ? A ? 88 C 1
   ATOM 2858 O . MET A 88 ? -4.60326 -14.10905 13.35796 1.000 8.46266 O ? A ? 88 O 1
   ATOM 2859 HA . MET A 88 ? -5.96978 -15.06102 10.78315 1.000 8.48687 H ? A ? 88 HA 1
   ATOM 2860 CB A MET A 88 ? -4.85026 -13.50066 10.16522 0.680 7.06479 C ? A ? 88 CB 1
   ATOM 2861 CG A MET A 88 ? -5.66824 -13.04567 8.97010 0.680 6.21184 C ? A ? 88 CG 1
   ATOM 2862 SD A MET A 88 ? -6.28876 -14.44266 8.06208 0.680 6.18069 S ? A ? 88 SD 1
   ATOM 2863 CE A MET A 88 ? -7.56259 -13.58491 7.03047 0.680 6.47418 C ? A ? 88 CE 1
   ATOM 2864 HB2 A MET A 88 ? -4.47250 -12.70826 10.57789 0.680 8.47775 H ? A ? 88 HB2 1
   ATOM 2865 HB3 A MET A 88 ? -4.14045 -14.07145 9.83165 0.680 8.47775 H ? A ? 88 HB3 1
   ATOM 2866 HG2 A MET A 88 ? -6.42198 -12.51729 9.27602 0.680 7.45420 H ? A ? 88 HG2 1
   ATOM 2867 HG3 A MET A 88 ? -5.11044 -12.51657 8.37864 0.680 7.45420 H ? A ? 88 HG3 1
   ATOM 2868 HE1 A MET A 88 ? -8.06543 -14.24873 6.53308 0.680 7.76902 H ? A ? 88 HE1 1
   ATOM 2869 HE2 A MET A 88 ? -8.15762 -13.08712 7.61275 0.680 7.76902 H ? A ? 88 HE2 1
   ATOM 2870 HE3 A MET A 88 ? -7.11706 -12.97961 6.41727 0.680 7.76902 H ? A ? 88 HE3 1
   ATOM 2871 CB B MET A 88 ? -4.67877 -13.41539 10.29724 0.320 7.07818 C ? A ? 88 CB 1
   ATOM 2872 CG B MET A 88 ? -5.34897 -12.93980 9.07231 0.320 5.91428 C ? A ? 88 CG 1
   ATOM 2873 SD B MET A 88 ? -5.92143 -14.33936 8.06249 0.320 7.50219 S ? A ? 88 SD 1
   ATOM 2874 CE B MET A 88 ? -7.07175 -13.56810 7.04751 0.320 7.86116 C ? A ? 88 CE 1
   ATOM 2875 H B MET A 88 ? -6.50146 -12.57925 11.68880 0.836 8.81208 H ? A ? 88 H 1
   ATOM 2876 HB2 B MET A 88 ? -4.37137 -12.63973 10.79196 0.320 8.49382 H ? A ? 88 HB2 1
   ATOM 2877 HB3 B MET A 88 ? -3.92201 -13.96158 10.03289 0.320 8.49382 H ? A ? 88 HB3 1
   ATOM 2878 HG2 B MET A 88 ? -6.11747 -12.39923 9.31330 0.320 7.09714 H ? A ? 88 HG2 1
   ATOM 2879 HG3 B MET A 88 ? -4.72595 -12.41474 8.54594 0.320 7.09714 H ? A ? 88 HG3 1
   ATOM 2880 HE1 B MET A 88 ? -7.50183 -14.23717 6.49229 0.320 9.43340 H ? A ? 88 HE1 1
   ATOM 2881 HE2 B MET A 88 ? -7.73255 -13.12275 7.60059 0.320 9.43340 H ? A ? 88 HE2 1
   ATOM 2882 HE3 B MET A 88 ? -6.61556 -12.91883 6.48962 0.320 9.43340 H ? A ? 88 HE3 1
   ATOM 2883 H D MET A 88 ? -6.49515 -12.58102 11.72181 0.164 8.81208 H ? A ? 88 H 1
   ATOM 2884 N A PRO A 89 ? -4.43912 -16.10031 12.20695 0.335 6.11834 N ? A ? 89 N 1
   ATOM 2885 CA A PRO A 89 ? -4.42013 -16.91489 10.98723 0.335 6.28700 C ? A ? 89 CA 1
   ATOM 2886 C A PRO A 89 ? -5.62022 -17.80084 10.62254 0.335 6.21869 C ? A ? 89 C 1
   ATOM 2887 O A PRO A 89 ? -5.72553 -18.27341 9.51088 0.335 7.82953 O ? A ? 89 O 1
   ATOM 2888 CB A PRO A 89 ? -3.19354 -17.82139 11.28443 0.335 9.28207 C ? A ? 89 CB 1
   ATOM 2889 CG A PRO A 89 ? -3.16468 -18.02450 12.75966 0.335 8.25530 C ? A ? 89 CG 1
   ATOM 2890 CD A PRO A 89 ? -3.61078 -16.67988 13.27980 0.335 6.93571 C ? A ? 89 CD 1
   ATOM 2891 HA A PRO A 89 ? -4.32838 -16.28521 10.25512 0.335 7.54440 H ? A ? 89 HA 1
   ATOM 2892 HB2 A PRO A 89 ? -3.29845 -18.66908 10.82474 0.335 11.13848 H ? A ? 89 HB2 1
   ATOM 2893 HB3 A PRO A 89 ? -2.38394 -17.37928 10.98443 0.335 11.13848 H ? A ? 89 HB3 1
   ATOM 2894 HG2 A PRO A 89 ? -3.77925 -18.72873 13.01899 0.335 9.90637 H ? A ? 89 HG2 1
   ATOM 2895 HG3 A PRO A 89 ? -2.26708 -18.24154 13.05649 0.335 9.90637 H ? A ? 89 HG3 1
   ATOM 2896 HD2 A PRO A 89 ? -4.13464 -16.78828 14.08896 0.335 8.32285 H ? A ? 89 HD2 1
   ATOM 2897 HD3 A PRO A 89 ? -2.84243 -16.11444 13.45529 0.335 8.32285 H ? A ? 89 HD3 1
   ATOM 2898 N B PRO A 89 ? -4.10277 -15.94011 12.17791 0.665 7.45798 N ? A ? 89 N 1
   ATOM 2899 CA B PRO A 89 ? -4.03663 -16.74439 10.94058 0.665 8.20759 C ? A ? 89 CA 1
   ATOM 2900 C B PRO A 89 ? -5.24259 -17.61574 10.68660 0.665 6.62471 C ? A ? 89 C 1
   ATOM 2901 O B PRO A 89 ? -5.36777 -18.12220 9.54729 0.665 7.59960 O ? A ? 89 O 1
   ATOM 2902 CB B PRO A 89 ? -2.84316 -17.65779 11.17113 0.665 8.11976 C ? A ? 89 CB 1
   ATOM 2903 CG B PRO A 89 ? -2.80474 -17.84388 12.68573 0.665 10.83484 C ? A ? 89 CG 1
   ATOM 2904 CD B PRO A 89 ? -3.20531 -16.47079 13.22487 0.665 7.55543 C ? A ? 89 CD 1
   ATOM 2905 HA B PRO A 89 ? -3.89925 -16.12284 10.20866 0.665 9.84911 H ? A ? 89 HA 1
   ATOM 2906 HB2 B PRO A 89 ? -2.97825 -18.50432 10.71722 0.665 9.74371 H ? A ? 89 HB2 1
   ATOM 2907 HB3 B PRO A 89 ? -2.03192 -17.23450 10.84923 0.665 9.74371 H ? A ? 89 HB3 1
   ATOM 2908 HG2 B PRO A 89 ? -3.43769 -18.52709 12.95684 0.665 13.00181 H ? A ? 89 HG2 1
   ATOM 2909 HG3 B PRO A 89 ? -1.91060 -18.08759 12.97211 0.665 13.00181 H ? A ? 89 HG3 1
   ATOM 2910 HD2 B PRO A 89 ? -3.67369 -16.55545 14.07007 0.665 9.06652 H ? A ? 89 HD2 1
   ATOM 2911 HD3 B PRO A 89 ? -2.42689 -15.90211 13.33246 0.665 9.06652 H ? A ? 89 HD3 1
   ATOM 2912 N A GLU A 90 ? -6.44558 -18.14306 11.63281 0.335 6.06342 N ? A ? 90 N 1
   ATOM 2913 CA A GLU A 90 ? -7.63736 -18.96989 11.43474 0.335 6.19261 C ? A ? 90 CA 1
   ATOM 2914 C A GLU A 90 ? -8.47375 -18.38432 10.33861 0.335 6.48819 C ? A ? 90 C 1
   ATOM 2915 O A GLU A 90 ? -9.15214 -19.12155 9.59771 0.335 8.21729 O ? A ? 90 O 1
   ATOM 2916 CB A GLU A 90 ? -8.37492 -19.10986 12.78697 0.335 6.50592 C ? A ? 90 CB 1
   ATOM 2917 CG A GLU A 90 ? -7.51960 -19.70035 13.83494 0.335 7.44971 C ? A ? 90 CG 1
   ATOM 2918 CD A GLU A 90 ? -8.31243 -20.55226 14.81156 0.335 28.57253 C ? A ? 90 CD 1
   ATOM 2919 OE1 A GLU A 90 ? -9.34419 -21.16570 14.40264 0.335 27.57788 O ? A ? 90 OE1 1
   ATOM 2920 OE2 A GLU A 90 ? -7.94034 -20.51364 16.00223 0.335 39.76604 O ? A ? 90 OE2 1
   ATOM 2921 H A GLU A 90 ? -6.33102 -17.90318 12.45070 0.335 7.27610 H ? A ? 90 H 1
   ATOM 2922 HA A GLU A 90 ? -7.42097 -19.87504 11.16130 0.335 7.43113 H ? A ? 90 HA 1
   ATOM 2923 HB2 A GLU A 90 ? -8.65703 -18.23154 13.08675 0.335 7.80711 H ? A ? 90 HB2 1
   ATOM 2924 HB3 A GLU A 90 ? -9.14769 -19.68410 12.66876 0.335 7.80711 H ? A ? 90 HB3 1
   ATOM 2925 HG2 A GLU A 90 ? -6.84880 -20.26356 13.41815 0.335 8.93966 H ? A ? 90 HG2 1
   ATOM 2926 HG3 A GLU A 90 ? -7.09081 -18.98792 14.33444 0.335 8.93966 H ? A ? 90 HG3 1
   ATOM 2927 N B GLU A 90 ? -6.15087 -17.84812 11.65852 0.665 7.51601 N ? A ? 90 N 1
   ATOM 2928 CA B GLU A 90 ? -7.16487 -18.87008 11.38619 0.665 7.28828 C ? A ? 90 CA 1
   ATOM 2929 C B GLU A 90 ? -8.21052 -18.43511 10.33268 0.665 8.09884 C ? A ? 90 C 1
   ATOM 2930 O B GLU A 90 ? -8.73035 -19.28530 9.61433 0.665 7.62271 O ? A ? 90 O 1
   ATOM 2931 CB B GLU A 90 ? -7.82536 -19.33167 12.65207 0.665 7.47511 C ? A ? 90 CB 1
   ATOM 2932 CG B GLU A 90 ? -7.02460 -20.26482 13.42632 0.665 8.38694 C ? A ? 90 CG 1
   ATOM 2933 CD B GLU A 90 ? -7.57059 -20.76925 14.75917 0.665 26.05702 C ? A ? 90 CD 1
   ATOM 2934 OE1 B GLU A 90 ? -8.72033 -20.41047 15.20207 0.665 13.86758 O ? A ? 90 OE1 1
   ATOM 2935 OE2 B GLU A 90 ? -6.81020 -21.61679 15.34289 0.665 26.31680 O ? A ? 90 OE2 1
   ATOM 2936 H B GLU A 90 ? -6.19268 -17.45493 12.42223 0.665 9.01921 H ? A ? 90 H 1
   ATOM 2937 HA B GLU A 90 ? -6.70181 -19.63543 11.01109 0.665 8.74594 H ? A ? 90 HA 1
   ATOM 2938 HB2 B GLU A 90 ? -8.00172 -18.55877 13.21102 0.665 8.97013 H ? A ? 90 HB2 1
   ATOM 2939 HB3 B GLU A 90 ? -8.65826 -19.77409 12.42530 0.665 8.97013 H ? A ? 90 HB3 1
   ATOM 2940 HG2 B GLU A 90 ? -6.87599 -21.04981 12.87622 0.665 10.06433 H ? A ? 90 HG2 1
   ATOM 2941 HG3 B GLU A 90 ? -6.17884 -19.83229 13.62258 0.665 10.06433 H ? A ? 90 HG3 1
   ATOM 2942 N A GLY A 91 ? -8.32168 -17.03872 10.21864 0.335 5.38431 N ? A ? 91 N 1
   ATOM 2943 CA A GLY A 91 ? -8.83941 -16.37952 9.09775 0.335 7.10307 C ? A ? 91 CA 1
   ATOM 2944 C A GLY A 91 ? -10.32218 -16.11336 9.28517 0.335 4.65878 C ? A ? 91 C 1
   ATOM 2945 O A GLY A 91 ? -10.88615 -16.10217 10.43515 0.335 5.55384 O ? A ? 91 O 1
   ATOM 2946 H A GLY A 91 ? -7.92191 -16.53322 10.78807 0.335 6.46118 H ? A ? 91 H 1
   ATOM 2947 HA2 A GLY A 91 ? -8.38103 -15.53400 8.97174 0.335 8.52368 H ? A ? 91 HA2 1
   ATOM 2948 HA3 A GLY A 91 ? -8.71514 -16.92707 8.30678 0.335 8.52368 H ? A ? 91 HA3 1
   ATOM 2949 N B GLY A 91 ? -8.59051 -17.14612 10.24787 0.665 7.58553 N ? A ? 91 N 1
   ATOM 2950 CA B GLY A 91 ? -9.26974 -16.56986 9.09350 0.665 5.91975 C ? A ? 91 CA 1
   ATOM 2951 C B GLY A 91 ? -10.73254 -16.22474 9.27930 0.665 6.07820 C ? A ? 91 C 1
   ATOM 2952 O B GLY A 91 ? -11.26822 -16.23816 10.39746 0.665 6.71934 O ? A ? 91 O 1
   ATOM 2953 H B GLY A 91 ? -8.45707 -16.57164 10.87379 0.665 9.10264 H ? A ? 91 H 1
   ATOM 2954 HA2 B GLY A 91 ? -8.80972 -15.75302 8.84442 0.665 7.10370 H ? A ? 91 HA2 1
   ATOM 2955 HA3 B GLY A 91 ? -9.21297 -17.20083 8.35896 0.665 7.10370 H ? A ? 91 HA3 1
   ATOM 2956 N A TYR A 92 ? -10.99508 -15.80522 8.16161 0.335 5.13803 N ? A ? 92 N 1
   ATOM 2957 CA A TYR A 92 ? -12.43658 -15.55419 8.21285 0.335 4.95525 C ? A ? 92 CA 1
   ATOM 2958 C A TYR A 92 ? -13.18516 -16.12235 7.00517 0.335 6.57964 C ? A ? 92 C 1
   ATOM 2959 O A TYR A 92 ? -12.55714 -16.43434 5.97374 0.335 6.36114 O ? A ? 92 O 1
   ATOM 2960 CB A TYR A 92 ? -13.04132 -14.11229 8.23142 0.335 5.44853 C ? A ? 92 CB 1
   ATOM 2961 CG A TYR A 92 ? -12.33970 -13.20005 7.24059 0.335 5.84461 C ? A ? 92 CG 1
   ATOM 2962 CD1 A TYR A 92 ? -12.79143 -13.05725 5.89898 0.335 6.31697 C ? A ? 92 CD1 1
   ATOM 2963 CD2 A TYR A 92 ? -11.18839 -12.48345 7.62362 0.335 4.88063 C ? A ? 92 CD2 1
   ATOM 2964 CE1 A TYR A 92 ? -12.16685 -12.18539 5.03346 0.335 5.88694 C ? A ? 92 CE1 1
   ATOM 2965 CE2 A TYR A 92 ? -10.53634 -11.64370 6.69436 0.335 7.17065 C ? A ? 92 CE2 1
   ATOM 2966 CZ A TYR A 92 ? -11.01018 -11.51442 5.40494 0.335 6.34761 C ? A ? 92 CZ 1
   ATOM 2967 OH A TYR A 92 ? -10.31147 -10.65667 4.60522 0.335 6.71648 O ? A ? 92 OH 1
   ATOM 2968 H A TYR A 92 ? -10.64243 -15.73867 7.38006 0.335 6.16564 H ? A ? 92 H 1
   ATOM 2969 HA A TYR A 92 ? -12.57248 -15.98006 9.07370 0.335 5.94630 H ? A ? 92 HA 1
   ATOM 2970 HB2 A TYR A 92 ? -13.98081 -14.15589 7.99404 0.335 6.53823 H ? A ? 92 HB2 1
   ATOM 2971 HB3 A TYR A 92 ? -12.94059 -13.73411 9.11897 0.335 6.53823 H ? A ? 92 HB3 1
   ATOM 2972 HD1 A TYR A 92 ? -13.51677 -13.55819 5.60259 0.335 7.58037 H ? A ? 92 HD1 1
   ATOM 2973 HD2 A TYR A 92 ? -10.85774 -12.56366 8.48915 0.335 5.85675 H ? A ? 92 HD2 1
   ATOM 2974 HE1 A TYR A 92 ? -12.52607 -12.04448 4.18729 0.335 7.06433 H ? A ? 92 HE1 1
   ATOM 2975 HE2 A TYR A 92 ? -9.77827 -11.17200 6.95459 0.335 8.60478 H ? A ? 92 HE2 1
   ATOM 2976 HH A TYR A 92 ? -9.63474 -10.37088 5.01260 0.335 8.05978 H ? A ? 92 HH 1
   ATOM 2977 N B TYR A 92 ? -11.38810 -15.92773 8.15875 0.665 6.07047 N ? A ? 92 N 1
   ATOM 2978 CA B TYR A 92 ? -12.77030 -15.48349 8.16532 0.665 6.23888 C ? A ? 92 CA 1
   ATOM 2979 C B TYR A 92 ? -13.46767 -16.06286 6.95461 0.665 5.46075 C ? A ? 92 C 1
   ATOM 2980 O B TYR A 92 ? -12.85017 -16.30694 5.89113 0.665 6.41199 O ? A ? 92 O 1
   ATOM 2981 CB B TYR A 92 ? -12.76840 -13.92426 8.33162 0.665 6.52344 C ? A ? 92 CB 1
   ATOM 2982 CG B TYR A 92 ? -12.04576 -13.12867 7.29262 0.665 5.71524 C ? A ? 92 CG 1
   ATOM 2983 CD1 B TYR A 92 ? -12.53544 -13.01504 6.00243 0.665 6.60745 C ? A ? 92 CD1 1
   ATOM 2984 CD2 B TYR A 92 ? -10.86536 -12.47305 7.54624 0.665 7.41841 C ? A ? 92 CD2 1
   ATOM 2985 CE1 B TYR A 92 ? -11.85586 -12.28604 5.03960 0.665 5.70984 C ? A ? 92 CE1 1
   ATOM 2986 CE2 B TYR A 92 ? -10.24334 -11.71021 6.61364 0.665 6.13756 C ? A ? 92 CE2 1
   ATOM 2987 CZ B TYR A 92 ? -10.71668 -11.63636 5.35237 0.665 5.06766 C ? A ? 92 CZ 1
   ATOM 2988 OH B TYR A 92 ? -10.04805 -10.86442 4.41365 0.665 5.74664 O ? A ? 92 OH 1
   ATOM 2989 H B TYR A 92 ? -11.04415 -15.97798 7.37213 0.665 7.28456 H ? A ? 92 H 1
   ATOM 2990 HA B TYR A 92 ? -13.31966 -15.82013 8.89042 0.665 7.48666 H ? A ? 92 HA 1
   ATOM 2991 HB2 B TYR A 92 ? -13.69018 -13.62226 8.32681 0.665 7.82813 H ? A ? 92 HB2 1
   ATOM 2992 HB3 B TYR A 92 ? -12.35527 -13.71531 9.18401 0.665 7.82813 H ? A ? 92 HB3 1
   ATOM 2993 HD1 B TYR A 92 ? -13.33422 -13.43523 5.77817 0.665 7.92894 H ? A ? 92 HD1 1
   ATOM 2994 HD2 B TYR A 92 ? -10.47892 -12.55545 8.38813 0.665 8.90209 H ? A ? 92 HD2 1
   ATOM 2995 HE1 B TYR A 92 ? -12.18782 -12.24467 4.17185 0.665 6.85181 H ? A ? 92 HE1 1
   ATOM 2996 HE2 B TYR A 92 ? -9.48059 -11.23174 6.84639 0.665 7.36507 H ? A ? 92 HE2 1
   ATOM 2997 HH B TYR A 92 ? -9.31617 -10.59877 4.72888 0.665 6.89597 H ? A ? 92 HH 1
   ATOM 2998 N . VAL A 93 ? -14.65405 -16.22173 7.13422 1.000 6.66901 N ? A ? 93 N 1
   ATOM 2999 CA . VAL A 93 ? -15.60267 -16.46819 6.02175 1.000 6.32215 C ? A ? 93 CA 1
   ATOM 3000 C . VAL A 93 ? -16.03877 -15.14450 5.45914 1.000 7.09299 C ? A ? 93 C 1
   ATOM 3001 O . VAL A 93 ? -16.33594 -14.20943 6.22131 1.000 8.45328 O ? A ? 93 O 1
   ATOM 3002 HA . VAL A 93 ? -15.16859 -16.96229 5.30877 1.000 7.58659 H ? A ? 93 HA 1
   ATOM 3003 CB A VAL A 93 ? -16.80488 -17.28722 6.54032 0.786 8.78740 C ? A ? 93 CB 1
   ATOM 3004 CG1 A VAL A 93 ? -17.94223 -17.35529 5.43622 0.786 9.98016 C ? A ? 93 CG1 1
   ATOM 3005 CG2 A VAL A 93 ? -16.37226 -18.69322 6.98616 0.786 10.74390 C ? A ? 93 CG2 1
   ATOM 3006 H A VAL A 93 ? -15.06119 -16.13994 7.88731 0.335 8.00281 H ? A ? 93 H 1
   ATOM 3007 HB A VAL A 93 ? -17.17048 -16.84262 7.32106 0.786 10.54488 H ? A ? 93 HB 1
   ATOM 3008 HG11 A VAL A 93 ? -18.59913 -18.01848 5.69999 0.786 11.97620 H ? A ? 93 HG11 1
   ATOM 3009 HG12 A VAL A 93 ? -18.36284 -16.48439 5.36200 0.786 11.97620 H ? A ? 93 HG12 1
   ATOM 3010 HG13 A VAL A 93 ? -17.54389 -17.60367 4.58738 0.786 11.97620 H ? A ? 93 HG13 1
   ATOM 3011 HG21 A VAL A 93 ? -17.15711 -19.19311 7.26006 0.786 12.89268 H ? A ? 93 HG21 1
   ATOM 3012 HG22 A VAL A 93 ? -15.93792 -19.14047 6.24305 0.786 12.89268 H ? A ? 93 HG22 1
   ATOM 3013 HG23 A VAL A 93 ? -15.75512 -18.61265 7.73016 0.786 12.89268 H ? A ? 93 HG23 1
   ATOM 3014 CB B VAL A 93 ? -16.81937 -17.28666 6.49266 0.214 8.95258 C ? A ? 93 CB 1
   ATOM 3015 CG1 B VAL A 93 ? -17.55752 -17.86505 5.28540 0.214 5.50891 C ? A ? 93 CG1 1
   ATOM 3016 CG2 B VAL A 93 ? -16.42884 -18.38285 7.37492 0.214 3.82077 C ? A ? 93 CG2 1
   ATOM 3017 H B VAL A 93 ? -15.02872 -16.20373 7.90810 0.665 8.00281 H ? A ? 93 H 1
   ATOM 3018 HB B VAL A 93 ? -17.40189 -16.69006 6.98828 0.214 10.74310 H ? A ? 93 HB 1
   ATOM 3019 HG11 B VAL A 93 ? -18.30741 -18.39503 5.59793 0.214 6.61069 H ? A ? 93 HG11 1
   ATOM 3020 HG12 B VAL A 93 ? -17.87618 -17.13572 4.73093 0.214 6.61069 H ? A ? 93 HG12 1
   ATOM 3021 HG13 B VAL A 93 ? -16.94643 -18.42287 4.77912 0.214 6.61069 H ? A ? 93 HG13 1
   ATOM 3022 HG21 B VAL A 93 ? -17.19160 -18.96673 7.50980 0.214 4.58493 H ? A ? 93 HG21 1
   ATOM 3023 HG22 B VAL A 93 ? -15.70298 -18.87682 6.96259 0.214 4.58493 H ? A ? 93 HG22 1
   ATOM 3024 HG23 B VAL A 93 ? -16.13859 -18.01618 8.22475 0.214 4.58493 H ? A ? 93 HG23 1
   ATOM 3025 N . GLN A 94 ? -16.04668 -15.00501 4.13489 1.000 6.13267 N ? A ? 94 N 1
   ATOM 3026 CA . GLN A 94 ? -16.56126 -13.82587 3.45134 1.000 6.53713 C ? A ? 94 CA 1
   ATOM 3027 C . GLN A 94 ? -17.65408 -14.32001 2.53227 1.000 5.99124 C ? A ? 94 C 1
   ATOM 3028 O . GLN A 94 ? -17.37257 -15.10513 1.61888 1.000 6.82529 O ? A ? 94 O 1
   ATOM 3029 H . GLN A 94 ? -15.74787 -15.60307 3.59392 1.000 7.35921 H ? A ? 94 H 1
   ATOM 3030 HA . GLN A 94 ? -16.93131 -13.18234 4.07571 1.000 7.84456 H ? A ? 94 HA 1
   ATOM 3031 CB A GLN A 94 ? -15.45901 -13.08940 2.69369 0.457 6.33697 C ? A ? 94 CB 1
   ATOM 3032 CG A GLN A 94 ? -16.00564 -11.87748 1.96381 0.457 6.71127 C ? A ? 94 CG 1
   ATOM 3033 CD A GLN A 94 ? -14.87279 -10.95376 1.56137 0.457 6.85199 C ? A ? 94 CD 1
   ATOM 3034 OE1 A GLN A 94 ? -14.07957 -10.50542 2.44812 0.457 6.05294 O ? A ? 94 OE1 1
   ATOM 3035 NE2 A GLN A 94 ? -14.59446 -10.76843 0.28468 0.457 7.37235 N ? A ? 94 NE2 1
   ATOM 3036 HB2 A GLN A 94 ? -14.78297 -12.78975 3.32145 0.457 7.60437 H ? A ? 94 HB2 1
   ATOM 3037 HB3 A GLN A 94 ? -15.06343 -13.68765 2.04062 0.457 7.60437 H ? A ? 94 HB3 1
   ATOM 3038 HG2 A GLN A 94 ? -16.47325 -12.16272 1.16326 0.457 8.05352 H ? A ? 94 HG2 1
   ATOM 3039 HG3 A GLN A 94 ? -16.61059 -11.39183 2.54611 0.457 8.05352 H ? A ? 94 HG3 1
   ATOM 3040 HE21 A GLN A 94 ? -15.05568 -11.17162 -0.31890 0.457 8.84681 H ? A ? 94 HE21 1
   ATOM 3041 HE22 A GLN A 94 ? -13.95187 -10.24447 0.05633 0.457 8.84681 H ? A ? 94 HE22 1
   ATOM 3042 CB B GLN A 94 ? -15.44935 -13.09145 2.68927 0.543 6.28740 C ? A ? 94 CB 1
   ATOM 3043 CG B GLN A 94 ? -15.96261 -11.86573 1.93933 0.543 6.77051 C ? A ? 94 CG 1
   ATOM 3044 CD B GLN A 94 ? -14.88376 -10.87240 1.54527 0.543 5.72540 C ? A ? 94 CD 1
   ATOM 3045 OE1 B GLN A 94 ? -14.28670 -10.25783 2.39177 0.543 5.78981 O ? A ? 94 OE1 1
   ATOM 3046 NE2 B GLN A 94 ? -14.76720 -10.70619 0.29543 0.543 5.65950 N ? A ? 94 NE2 1
   ATOM 3047 HB2 B GLN A 94 ? -14.77445 -12.79712 3.32076 0.543 7.54488 H ? A ? 94 HB2 1
   ATOM 3048 HB3 B GLN A 94 ? -15.05619 -13.69752 2.04196 0.543 7.54488 H ? A ? 94 HB3 1
   ATOM 3049 HG2 B GLN A 94 ? -16.39963 -12.16140 1.12540 0.543 8.12461 H ? A ? 94 HG2 1
   ATOM 3050 HG3 B GLN A 94 ? -16.59698 -11.39940 2.50591 0.543 8.12461 H ? A ? 94 HG3 1
   ATOM 3051 HE21 B GLN A 94 ? -15.27644 -11.13961 -0.24533 0.543 6.79140 H ? A ? 94 HE21 1
   ATOM 3052 HE22 B GLN A 94 ? -14.17880 -10.15989 -0.01268 0.543 6.79140 H ? A ? 94 HE22 1
   ATOM 3053 N C GLU A 95 ? -18.88793 -13.87921 2.74871 0.463 7.09891 N ? A ? 95 N 1
   ATOM 3054 CA C GLU A 95 ? -20.10377 -14.24948 2.00551 0.463 7.61780 C ? A ? 95 CA 1
   ATOM 3055 C C GLU A 95 ? -20.61205 -13.03168 1.24779 0.463 7.03709 C ? A ? 95 C 1
   ATOM 3056 O C GLU A 95 ? -20.55269 -11.91553 1.81040 0.463 7.25259 O ? A ? 95 O 1
   ATOM 3057 CB C GLU A 95 ? -21.19040 -14.73754 3.01355 0.463 8.03887 C ? A ? 95 CB 1
   ATOM 3058 CG C GLU A 95 ? -20.81772 -16.06841 3.56204 0.463 12.38693 C ? A ? 95 CG 1
   ATOM 3059 CD C GLU A 95 ? -21.74517 -16.43817 4.69176 0.463 14.07366 C ? A ? 95 CD 1
   ATOM 3060 OE1 C GLU A 95 ? -21.61530 -15.89182 5.75296 0.463 13.19305 O ? A ? 95 OE1 1
   ATOM 3061 OE2 C GLU A 95 ? -22.69359 -17.19830 4.43965 0.463 22.59147 O ? A ? 95 OE2 1
   ATOM 3062 H C GLU A 95 ? -19.06943 -13.31609 3.37285 0.463 8.51869 H ? A ? 95 H 1
   ATOM 3063 HA C GLU A 95 ? -19.92259 -14.95376 1.36359 0.463 9.14136 H ? A ? 95 HA 1
   ATOM 3064 HB2 C GLU A 95 ? -21.26100 -14.10691 3.74718 0.463 9.64665 H ? A ? 95 HB2 1
   ATOM 3065 HB3 C GLU A 95 ? -22.04418 -14.81557 2.55982 0.463 9.64665 H ? A ? 95 HB3 1
   ATOM 3066 HG2 C GLU A 95 ? -20.89055 -16.74050 2.86642 0.463 14.86432 H ? A ? 95 HG2 1
   ATOM 3067 HG3 C GLU A 95 ? -19.90948 -16.03923 3.90137 0.463 14.86432 H ? A ? 95 HG3 1
   ATOM 3068 N D GLU A 95 ? -18.84634 -13.85866 2.71218 0.537 6.61410 N ? A ? 95 N 1
   ATOM 3069 CA D GLU A 95 ? -19.96486 -14.27987 1.88778 0.537 7.39372 C ? A ? 95 CA 1
   ATOM 3070 C D GLU A 95 ? -20.66110 -13.07574 1.28766 0.537 7.34661 C ? A ? 95 C 1
   ATOM 3071 O D GLU A 95 ? -20.85200 -12.04548 1.97798 0.537 7.03242 O ? A ? 95 O 1
   ATOM 3072 CB D GLU A 95 ? -20.96407 -15.07587 2.73117 0.537 8.29132 C ? A ? 95 CB 1
   ATOM 3073 CG D GLU A 95 ? -20.65043 -16.42214 3.12100 0.537 15.95039 C ? A ? 95 CG 1
   ATOM 3074 CD D GLU A 95 ? -21.93987 -17.20451 3.51997 0.537 29.32978 C ? A ? 95 CD 1
   ATOM 3075 OE1 D GLU A 95 ? -23.07127 -16.91643 3.05225 0.537 32.12633 O ? A ? 95 OE1 1
   ATOM 3076 OE2 D GLU A 95 ? -21.79897 -18.09874 4.34955 0.537 25.29219 O ? A ? 95 OE2 1
   ATOM 3077 H D GLU A 95 ? -19.05470 -13.28450 3.31759 0.537 7.93692 H ? A ? 95 H 1
   ATOM 3078 HA D GLU A 95 ? -19.64276 -14.83010 1.15675 0.537 8.87247 H ? A ? 95 HA 1
   ATOM 3079 HB2 D GLU A 95 ? -21.10553 -14.58188 3.55389 0.537 9.94958 H ? A ? 95 HB2 1
   ATOM 3080 HB3 D GLU A 95 ? -21.79166 -15.12575 2.22768 0.537 9.94958 H ? A ? 95 HB3 1
   ATOM 3081 HG2 D GLU A 95 ? -20.22873 -16.88301 2.37893 0.537 19.14046 H ? A ? 95 HG2 1
   ATOM 3082 HG3 D GLU A 95 ? -20.05234 -16.40597 3.88449 0.537 19.14046 H ? A ? 95 HG3 1
   ATOM 3083 N C ARG A 96 ? -21.05506 -13.20714 0.01000 0.463 6.88750 N ? A ? 96 N 1
   ATOM 3084 CA C ARG A 96 ? -21.68693 -12.12021 -0.70022 0.463 6.82396 C ? A ? 96 CA 1
   ATOM 3085 C C ARG A 96 ? -22.84450 -12.56492 -1.58755 0.463 6.64242 C ? A ? 96 C 1
   ATOM 3086 O C ARG A 96 ? -22.87972 -13.67796 -2.12773 0.463 7.64233 O ? A ? 96 O 1
   ATOM 3087 CB C ARG A 96 ? -20.78068 -11.32940 -1.60912 0.463 6.87329 C ? A ? 96 CB 1
   ATOM 3088 CG C ARG A 96 ? -19.61891 -10.62868 -0.94339 0.463 7.09914 C ? A ? 96 CG 1
   ATOM 3089 CD C ARG A 96 ? -19.25166 -9.40771 -1.83639 0.463 6.50884 C ? A ? 96 CD 1
   ATOM 3090 NE C ARG A 96 ? -18.13287 -8.63537 -1.32670 0.463 7.05890 N ? A ? 96 NE 1
   ATOM 3091 CZ C ARG A 96 ? -16.86633 -8.81992 -1.67607 0.463 6.57056 C ? A ? 96 CZ 1
   ATOM 3092 NH1 C ARG A 96 ? -16.49806 -9.82022 -2.45915 0.463 7.07153 N ? A ? 96 NH1 1
   ATOM 3093 NH2 C ARG A 96 ? -15.96420 -7.94725 -1.25929 0.463 7.10293 N ? A ? 96 NH2 1
   ATOM 3094 H C ARG A 96 ? -20.99883 -13.94315 -0.43129 0.463 8.26500 H ? A ? 96 H 1
   ATOM 3095 HA C ARG A 96 ? -22.01443 -11.56380 0.02370 0.463 8.18875 H ? A ? 96 HA 1
   ATOM 3096 HB2 C ARG A 96 ? -20.40913 -11.93602 -2.26857 0.463 8.24795 H ? A ? 96 HB2 1
   ATOM 3097 HB3 C ARG A 96 ? -21.31263 -10.64739 -2.04822 0.463 8.24795 H ? A ? 96 HB3 1
   ATOM 3098 HG2 C ARG A 96 ? -19.87213 -10.31876 -0.05980 0.463 8.51897 H ? A ? 96 HG2 1
   ATOM 3099 HG3 C ARG A 96 ? -18.85594 -11.22431 -0.88002 0.463 8.51897 H ? A ? 96 HG3 1
   ATOM 3100 HD2 C ARG A 96 ? -19.01384 -9.72641 -2.72114 0.463 7.81061 H ? A ? 96 HD2 1
   ATOM 3101 HD3 C ARG A 96 ? -20.01931 -8.81733 -1.89167 0.463 7.81061 H ? A ? 96 HD3 1
   ATOM 3102 HE C ARG A 96 ? -18.30339 -8.01365 -0.75749 0.463 8.47068 H ? A ? 96 HE 1
   ATOM 3103 HH11 C ARG A 96 ? -17.08631 -10.37272 -2.75634 0.463 8.48584 H ? A ? 96 HH11 1
   ATOM 3104 HH12 C ARG A 96 ? -15.67037 -9.91813 -2.67113 0.463 8.48584 H ? A ? 96 HH12 1
   ATOM 3105 HH21 C ARG A 96 ? -16.20426 -7.27941 -0.77354 0.463 8.52352 H ? A ? 96 HH21 1
   ATOM 3106 HH22 C ARG A 96 ? -15.13751 -8.04763 -1.47402 0.463 8.52352 H ? A ? 96 HH22 1
   ATOM 3107 N D ARG A 96 ? -20.99994 -13.18899 0.02705 0.537 6.71360 N ? A ? 96 N 1
   ATOM 3108 CA D ARG A 96 ? -21.73439 -12.15401 -0.63820 0.537 6.88853 C ? A ? 96 CA 1
   ATOM 3109 C D ARG A 96 ? -22.92755 -12.68057 -1.41100 0.537 6.39675 C ? A ? 96 C 1
   ATOM 3110 O D ARG A 96 ? -22.94123 -13.84220 -1.87131 0.537 6.69660 O ? A ? 96 O 1
   ATOM 3111 CB D ARG A 96 ? -20.85903 -11.35663 -1.61900 0.537 6.78409 C ? A ? 96 CB 1
   ATOM 3112 CG D ARG A 96 ? -19.67123 -10.66596 -0.96907 0.537 6.74675 C ? A ? 96 CG 1
   ATOM 3113 CD D ARG A 96 ? -19.28370 -9.41433 -1.78467 0.537 7.03070 C ? A ? 96 CD 1
   ATOM 3114 NE D ARG A 96 ? -18.16365 -8.65146 -1.23747 0.537 6.68877 N ? A ? 96 NE 1
   ATOM 3115 CZ D ARG A 96 ? -16.88890 -8.78544 -1.60947 0.537 6.54379 C ? A ? 96 CZ 1
   ATOM 3116 NH1 D ARG A 96 ? -16.51325 -9.74128 -2.41986 0.537 6.68393 N ? A ? 96 NH1 1
   ATOM 3117 NH2 D ARG A 96 ? -15.98762 -7.92390 -1.17014 0.537 7.07383 N ? A ? 96 NH2 1
   ATOM 3118 H D ARG A 96 ? -20.81178 -13.86645 -0.46817 0.537 8.05632 H ? A ? 96 H 1
   ATOM 3119 HA D ARG A 96 ? -22.07017 -11.57627 0.06491 0.537 8.26624 H ? A ? 96 HA 1
   ATOM 3120 HB2 D ARG A 96 ? -20.51468 -11.96402 -2.29236 0.537 8.14090 H ? A ? 96 HB2 1
   ATOM 3121 HB3 D ARG A 96 ? -21.40512 -10.67271 -2.03726 0.537 8.14090 H ? A ? 96 HB3 1
   ATOM 3122 HG2 D ARG A 96 ? -19.90424 -10.39157 -0.06834 0.537 8.09610 H ? A ? 96 HG2 1
   ATOM 3123 HG3 D ARG A 96 ? -18.91295 -11.27043 -0.94605 0.537 8.09610 H ? A ? 96 HG3 1
   ATOM 3124 HD2 D ARG A 96 ? -19.03631 -9.69363 -2.68004 0.537 8.43684 H ? A ? 96 HD2 1
   ATOM 3125 HD3 D ARG A 96 ? -20.04996 -8.82074 -1.82214 0.537 8.43684 H ? A ? 96 HD3 1
   ATOM 3126 HE D ARG A 96 ? -18.33974 -8.07076 -0.62806 0.537 8.02652 H ? A ? 96 HE 1
   ATOM 3127 HH11 D ARG A 96 ? -17.09245 -10.29941 -2.72420 0.537 8.02071 H ? A ? 96 HH11 1
   ATOM 3128 HH12 D ARG A 96 ? -15.68711 -9.81150 -2.64824 0.537 8.02071 H ? A ? 96 HH12 1
   ATOM 3129 HH21 D ARG A 96 ? -16.22430 -7.28260 -0.64831 0.537 8.48859 H ? A ? 96 HH21 1
   ATOM 3130 HH22 D ARG A 96 ? -15.16460 -8.00474 -1.40615 0.537 8.48859 H ? A ? 96 HH22 1
   ATOM 3131 N C THR A 97 ? -23.78563 -11.68556 -1.74262 0.463 7.75441 N ? A ? 97 N 1
   ATOM 3132 CA C THR A 97 ? -24.79138 -11.83241 -2.75787 0.463 6.57602 C ? A ? 97 CA 1
   ATOM 3133 C C THR A 97 ? -24.47281 -10.60650 -3.62151 0.463 8.81777 C ? A ? 97 C 1
   ATOM 3134 O C THR A 97 ? -24.40964 -9.48660 -3.05572 0.463 8.48712 O ? A ? 97 O 1
   ATOM 3135 CB C THR A 97 ? -26.24606 -11.79665 -2.17281 0.463 9.18255 C ? A ? 97 CB 1
   ATOM 3136 OG1 C THR A 97 ? -26.41050 -12.93781 -1.29307 0.463 11.89171 O ? A ? 97 OG1 1
   ATOM 3137 CG2 C THR A 97 ? -27.23084 -11.90774 -3.28540 0.463 9.68212 C ? A ? 97 CG2 1
   ATOM 3138 H C THR A 97 ? -23.86907 -10.97659 -1.26304 0.463 9.30529 H ? A ? 97 H 1
   ATOM 3139 HA C THR A 97 ? -24.77046 -12.66970 -3.24718 0.463 7.89123 H ? A ? 97 HA 1
   ATOM 3140 HB C THR A 97 ? -26.40275 -10.97048 -1.68928 0.463 11.01906 H ? A ? 97 HB 1
   ATOM 3141 HG1 C THR A 97 ? -27.19067 -12.95070 -0.98201 0.463 14.27005 H ? A ? 97 HG1 1
   ATOM 3142 HG21 C THR A 97 ? -28.12059 -12.05340 -2.92760 0.463 11.61855 H ? A ? 97 HG21 1
   ATOM 3143 HG22 C THR A 97 ? -27.23217 -11.09183 -3.80998 0.463 11.61855 H ? A ? 97 HG22 1
   ATOM 3144 HG23 C THR A 97 ? -26.99758 -12.65221 -3.86181 0.463 11.61855 H ? A ? 97 HG23 1
   ATOM 3145 N D THR A 97 ? -23.86874 -11.77226 -1.65403 0.537 6.83970 N ? A ? 97 N 1
   ATOM 3146 CA D THR A 97 ? -24.65795 -11.67935 -2.90098 0.537 8.14300 C ? A ? 97 CA 1
   ATOM 3147 C D THR A 97 ? -24.29662 -10.50701 -3.76283 0.537 6.38480 C ? A ? 97 C 1
   ATOM 3148 O D THR A 97 ? -24.06852 -9.40198 -3.26644 0.537 7.78720 O ? A ? 97 O 1
   ATOM 3149 CB D THR A 97 ? -26.15218 -11.59964 -2.58349 0.537 8.18923 C ? A ? 97 CB 1
   ATOM 3150 OG1 D THR A 97 ? -26.49039 -12.61601 -1.65069 0.537 11.08413 O ? A ? 97 OG1 1
   ATOM 3151 CG2 D THR A 97 ? -27.05421 -11.58102 -3.74407 0.537 10.30030 C ? A ? 97 CG2 1
   ATOM 3152 H D THR A 97 ? -24.08636 -11.16300 -1.08742 0.537 8.20764 H ? A ? 97 H 1
   ATOM 3153 HA D THR A 97 ? -24.44345 -12.47331 -3.41529 0.537 9.77160 H ? A ? 97 HA 1
   ATOM 3154 HB D THR A 97 ? -26.31392 -10.72843 -2.18886 0.537 9.82708 H ? A ? 97 HB 1
   ATOM 3155 HG1 D THR A 97 ? -27.29666 -12.54345 -1.42650 0.537 13.30095 H ? A ? 97 HG1 1
   ATOM 3156 HG21 D THR A 97 ? -27.97634 -11.63750 -3.44848 0.537 12.36036 H ? A ? 97 HG21 1
   ATOM 3157 HG22 D THR A 97 ? -26.93387 -10.75891 -4.24462 0.537 12.36036 H ? A ? 97 HG22 1
   ATOM 3158 HG23 D THR A 97 ? -26.86313 -12.33405 -4.32488 0.537 12.36036 H ? A ? 97 HG23 1
   ATOM 3159 N . ILE A 98 ? -24.20916 -10.76278 -4.98129 1.000 7.49354 N ? A ? 98 N 1
   ATOM 3160 CA . ILE A 98 ? -23.88891 -9.69181 -5.94148 1.000 7.69620 C ? A ? 98 CA 1
   ATOM 3161 C . ILE A 98 ? -24.99285 -9.70848 -6.97106 1.000 7.14075 C ? A ? 98 C 1
   ATOM 3162 O . ILE A 98 ? -25.10342 -10.63601 -7.79462 1.000 7.91689 O ? A ? 98 O 1
   ATOM 3163 HA . ILE A 98 ? -23.87514 -8.84392 -5.47052 1.000 9.23544 H ? A ? 98 HA 1
   ATOM 3164 CB A ILE A 98 ? -22.53590 -9.86716 -6.59733 0.417 7.28622 C ? A ? 98 CB 1
   ATOM 3165 CG1 A ILE A 98 ? -21.41124 -9.90314 -5.57313 0.417 7.78312 C ? A ? 98 CG1 1
   ATOM 3166 CG2 A ILE A 98 ? -22.33274 -8.76133 -7.63173 0.417 8.27380 C ? A ? 98 CG2 1
   ATOM 3167 CD1 A ILE A 98 ? -19.98122 -10.16484 -6.18591 0.417 7.35611 C ? A ? 98 CD1 1
   ATOM 3168 HB A ILE A 98 ? -22.51555 -10.72635 -7.04707 0.417 8.74346 H ? A ? 98 HB 1
   ATOM 3169 HG12 A ILE A 98 ? -21.38233 -9.04863 -5.11500 0.417 9.33975 H ? A ? 98 HG12 1
   ATOM 3170 HG13 A ILE A 98 ? -21.59313 -10.61382 -4.93850 0.417 9.33975 H ? A ? 98 HG13 1
   ATOM 3171 HG21 A ILE A 98 ? -21.42252 -8.80339 -7.96435 0.417 9.92856 H ? A ? 98 HG21 1
   ATOM 3172 HG22 A ILE A 98 ? -22.95802 -8.89283 -8.36155 0.417 9.92856 H ? A ? 98 HG22 1
   ATOM 3173 HG23 A ILE A 98 ? -22.49170 -7.90203 -7.21074 0.417 9.92856 H ? A ? 98 HG23 1
   ATOM 3174 HD11 A ILE A 98 ? -19.35229 -10.32169 -5.46428 0.417 8.82733 H ? A ? 98 HD11 1
   ATOM 3175 HD12 A ILE A 98 ? -20.02273 -10.94302 -6.76350 0.417 8.82733 H ? A ? 98 HD12 1
   ATOM 3176 HD13 A ILE A 98 ? -19.70987 -9.38696 -6.69794 0.417 8.82733 H ? A ? 98 HD13 1
   ATOM 3177 CB B ILE A 98 ? -22.52731 -9.87382 -6.61069 0.583 7.42194 C ? A ? 98 CB 1
   ATOM 3178 CG1 B ILE A 98 ? -21.38659 -9.94840 -5.61851 0.583 7.56642 C ? A ? 98 CG1 1
   ATOM 3179 CG2 B ILE A 98 ? -22.33314 -8.75738 -7.62890 0.583 8.25572 C ? A ? 98 CG2 1
   ATOM 3180 CD1 B ILE A 98 ? -20.09200 -10.40168 -6.14360 0.583 7.49236 C ? A ? 98 CD1 1
   ATOM 3181 HB B ILE A 98 ? -22.51910 -10.73198 -7.06279 0.583 8.90633 H ? A ? 98 HB 1
   ATOM 3182 HG12 B ILE A 98 ? -21.24939 -9.06180 -5.24970 0.583 9.07971 H ? A ? 98 HG12 1
   ATOM 3183 HG13 B ILE A 98 ? -21.63966 -10.56527 -4.91401 0.583 9.07971 H ? A ? 98 HG13 1
   ATOM 3184 HG21 B ILE A 98 ? -21.41924 -8.78109 -7.95312 0.583 9.90686 H ? A ? 98 HG21 1
   ATOM 3185 HG22 B ILE A 98 ? -22.94920 -8.89158 -8.36603 0.583 9.90686 H ? A ? 98 HG22 1
   ATOM 3186 HG23 B ILE A 98 ? -22.51023 -7.90518 -7.20077 0.583 9.90686 H ? A ? 98 HG23 1
   ATOM 3187 HD11 B ILE A 98 ? -19.47671 -10.52457 -5.40386 0.583 8.99084 H ? A ? 98 HD11 1
   ATOM 3188 HD12 B ILE A 98 ? -20.21787 -11.24161 -6.61218 0.583 8.99084 H ? A ? 98 HD12 1
   ATOM 3189 HD13 B ILE A 98 ? -19.74634 -9.73125 -6.75347 0.583 8.99084 H ? A ? 98 HD13 1
   ATOM 3190 H C ILE A 98 ? -24.21708 -11.53238 -5.36503 0.463 8.99225 H ? A ? 98 H 1
   ATOM 3191 H D ILE A 98 ? -24.32359 -11.54124 -5.32842 0.537 8.99225 H ? A ? 98 H 1
   ATOM 3192 N A SER A 99 ? -25.86517 -8.70335 -6.90616 0.103 8.09186 N ? A ? 99 N 1
   ATOM 3193 CA A SER A 99 ? -27.02844 -8.62380 -7.78282 0.103 8.89074 C ? A ? 99 CA 1
   ATOM 3194 C A SER A 99 ? -26.74990 -7.68075 -8.94252 0.103 8.47043 C ? A ? 99 C 1
   ATOM 3195 O A SER A 99 ? -26.55052 -6.47785 -8.73903 0.103 8.62783 O ? A ? 99 O 1
   ATOM 3196 CB A SER A 99 ? -28.23801 -8.12390 -7.00345 0.103 10.03436 C ? A ? 99 CB 1
   ATOM 3197 OG A SER A 99 ? -29.25707 -7.67745 -7.87880 0.103 12.61033 O ? A ? 99 OG 1
   ATOM 3198 H A SER A 99 ? -25.80186 -8.04718 -6.35386 0.103 9.71024 H ? A ? 99 H 1
   ATOM 3199 HA A SER A 99 ? -27.20683 -9.50572 -8.14515 0.103 10.66889 H ? A ? 99 HA 1
   ATOM 3200 HB2 A SER A 99 ? -28.58456 -8.84908 -6.46039 0.103 12.04124 H ? A ? 99 HB2 1
   ATOM 3201 HB3 A SER A 99 ? -27.96438 -7.38614 -6.43624 0.103 12.04124 H ? A ? 99 HB3 1
   ATOM 3202 HG A SER A 99 ? -29.89065 -7.34696 -7.43726 0.103 15.13239 H ? A ? 99 HG 1
   ATOM 3203 N C SER A 99 ? -25.79215 -8.65443 -7.04276 0.383 7.73033 N ? A ? 99 N 1
   ATOM 3204 CA C SER A 99 ? -27.05486 -8.75800 -7.73896 0.383 8.06219 C ? A ? 99 CA 1
   ATOM 3205 C C SER A 99 ? -26.85556 -7.74521 -8.82651 0.383 9.12575 C ? A ? 99 C 1
   ATOM 3206 O C SER A 99 ? -26.75241 -6.53470 -8.50499 0.383 7.45692 O ? A ? 99 O 1
   ATOM 3207 CB C SER A 99 ? -28.24694 -8.24678 -6.97265 0.383 10.08813 C ? A ? 99 CB 1
   ATOM 3208 OG C SER A 99 ? -29.35094 -8.16334 -7.88090 0.383 15.30481 O ? A ? 99 OG 1
   ATOM 3209 H C SER A 99 ? -25.62320 -7.88389 -6.70023 0.383 9.27640 H ? A ? 99 H 1
   ATOM 3210 HA C SER A 99 ? -27.23163 -9.68087 -7.97969 0.383 9.67462 H ? A ? 99 HA 1
   ATOM 3211 HB2 C SER A 99 ? -28.46100 -8.86038 -6.25252 0.383 12.10576 H ? A ? 99 HB2 1
   ATOM 3212 HB3 C SER A 99 ? -28.05211 -7.36749 -6.61239 0.383 12.10576 H ? A ? 99 HB3 1
   ATOM 3213 HG C SER A 99 ? -29.23177 -7.53080 -8.42062 0.383 18.36578 H ? A ? 99 HG 1
   ATOM 3214 N D SER A 99 ? -25.90080 -8.72029 -6.86084 0.514 7.89560 N ? A ? 99 N 1
   ATOM 3215 CA D SER A 99 ? -26.99910 -8.57399 -7.84087 0.514 9.30313 C ? A ? 99 CA 1
   ATOM 3216 C D SER A 99 ? -26.72833 -7.63924 -9.01952 0.514 7.71120 C ? A ? 99 C 1
   ATOM 3217 O D SER A 99 ? -26.47474 -6.44264 -8.86648 0.514 7.29957 O ? A ? 99 O 1
   ATOM 3218 CB D SER A 99 ? -28.23884 -8.23448 -7.02985 0.514 9.89217 C ? A ? 99 CB 1
   ATOM 3219 OG D SER A 99 ? -28.49230 -9.14827 -5.93517 0.514 12.25723 O ? A ? 99 OG 1
   ATOM 3220 H D SER A 99 ? -25.90210 -8.12986 -6.23555 0.514 9.47472 H ? A ? 99 H 1
   ATOM 3221 HA D SER A 99 ? -27.10862 -9.39906 -8.33902 0.514 11.16375 H ? A ? 99 HA 1
   ATOM 3222 HB2 D SER A 99 ? -28.12629 -7.34405 -6.66194 0.514 11.87060 H ? A ? 99 HB2 1
   ATOM 3223 HB3 D SER A 99 ? -29.00498 -8.25337 -7.62446 0.514 11.87060 H ? A ? 99 HB3 1
   ATOM 3224 HG D SER A 99 ? -29.14736 -8.88008 -5.48287 0.514 14.70868 H ? A ? 99 HG 1
   ATOM 3225 N . PHE A 100 ? -26.76452 -8.21249 -10.15437 1.000 8.52142 N ? A ? 100 N 1
   ATOM 3226 CA . PHE A 100 ? -26.56542 -7.39950 -11.32737 1.000 8.81340 C ? A ? 100 CA 1
   ATOM 3227 C . PHE A 100 ? -27.91006 -6.82059 -11.76184 1.000 9.97876 C ? A ? 100 C 1
   ATOM 3228 O . PHE A 100 ? -28.84153 -7.58310 -12.06164 1.000 10.72990 O ? A ? 100 O 1
   ATOM 3229 HA . PHE A 100 ? -25.97214 -6.65216 -11.15304 1.000 10.57607 H ? A ? 100 HA 1
   ATOM 3230 CB A PHE A 100 ? -25.95017 -8.24944 -12.40136 0.791 8.78378 C ? A ? 100 CB 1
   ATOM 3231 CG A PHE A 100 ? -24.56330 -8.68878 -12.06236 0.791 7.96785 C ? A ? 100 CG 1
   ATOM 3232 CD1 A PHE A 100 ? -23.48085 -7.88012 -12.30578 0.791 8.43557 C ? A ? 100 CD1 1
   ATOM 3233 CD2 A PHE A 100 ? -24.35056 -9.89506 -11.39928 0.791 8.53275 C ? A ? 100 CD2 1
   ATOM 3234 CE1 A PHE A 100 ? -22.16327 -8.27206 -11.93239 0.791 7.56752 C ? A ? 100 CE1 1
   ATOM 3235 CE2 A PHE A 100 ? -23.03756 -10.28323 -11.01478 0.791 7.61437 C ? A ? 100 CE2 1
   ATOM 3236 CZ A PHE A 100 ? -21.95592 -9.46337 -11.29863 0.791 7.02512 C ? A ? 100 CZ 1
   ATOM 3237 H A PHE A 100 ? -26.88909 -9.04753 -10.31803 0.103 10.22570 H ? A ? 100 H 1
   ATOM 3238 HB2 A PHE A 100 ? -26.49448 -9.04230 -12.52788 0.791 10.54054 H ? A ? 100 HB2 1
   ATOM 3239 HB3 A PHE A 100 ? -25.91114 -7.73889 -13.22520 0.791 10.54054 H ? A ? 100 HB3 1
   ATOM 3240 HD1 A PHE A 100 ? -23.61056 -7.05925 -12.72320 0.791 10.12269 H ? A ? 100 HD1 1
   ATOM 3241 HD2 A PHE A 100 ? -25.07157 -10.45005 -11.20680 0.791 10.23929 H ? A ? 100 HD2 1
   ATOM 3242 HE1 A PHE A 100 ? -21.44266 -7.71516 -12.12075 0.791 9.08102 H ? A ? 100 HE1 1
   ATOM 3243 HE2 A PHE A 100 ? -22.90392 -11.08976 -10.57143 0.791 9.13724 H ? A ? 100 HE2 1
   ATOM 3244 HZ A PHE A 100 ? -21.09565 -9.72306 -11.05907 0.791 8.43014 H ? A ? 100 HZ 1
   ATOM 3245 CB B PHE A 100 ? -25.89275 -8.18418 -12.55186 0.209 8.68443 C ? A ? 100 CB 1
   ATOM 3246 CG B PHE A 100 ? -24.45030 -8.60033 -12.31002 0.209 5.49196 C ? A ? 100 CG 1
   ATOM 3247 CD1 B PHE A 100 ? -24.21083 -9.84683 -11.73928 0.209 5.65315 C ? A ? 100 CD1 1
   ATOM 3248 CD2 B PHE A 100 ? -23.36240 -7.80159 -12.63709 0.209 7.39018 C ? A ? 100 CD2 1
   ATOM 3249 CE1 B PHE A 100 ? -22.92804 -10.25525 -11.45109 0.209 5.11805 C ? A ? 100 CE1 1
   ATOM 3250 CE2 B PHE A 100 ? -22.08025 -8.23655 -12.35575 0.209 5.32641 C ? A ? 100 CE2 1
   ATOM 3251 CZ B PHE A 100 ? -21.87519 -9.43992 -11.76484 0.209 5.51027 C ? A ? 100 CZ 1
   ATOM 3252 HB2 B PHE A 100 ? -26.40605 -8.98911 -12.72367 0.209 10.42131 H ? A ? 100 HB2 1
   ATOM 3253 HB3 B PHE A 100 ? -25.90581 -7.60932 -13.33305 0.209 10.42131 H ? A ? 100 HB3 1
   ATOM 3254 HD1 B PHE A 100 ? -24.92588 -10.41065 -11.55031 0.209 6.78378 H ? A ? 100 HD1 1
   ATOM 3255 HD2 B PHE A 100 ? -23.49579 -6.97620 -13.04433 0.209 8.86822 H ? A ? 100 HD2 1
   ATOM 3256 HE1 B PHE A 100 ? -22.77836 -11.07902 -11.04625 0.209 6.14166 H ? A ? 100 HE1 1
   ATOM 3257 HE2 B PHE A 100 ? -21.35279 -7.69961 -12.57348 0.209 6.39169 H ? A ? 100 HE2 1
   ATOM 3258 HZ B PHE A 100 ? -21.00809 -9.71427 -11.57051 0.209 6.61233 H ? A ? 100 HZ 1
   ATOM 3259 H C PHE A 100 ? -26.82436 -9.04597 -10.35767 0.383 10.22570 H ? A ? 100 H 1
   ATOM 3260 H D PHE A 100 ? -26.89839 -9.05101 -10.29063 0.514 10.22570 H ? A ? 100 H 1
   ATOM 3261 N A LYS A 101 ? -27.92589 -5.47041 -11.99609 0.469 8.34370 N ? A ? 101 N 1
   ATOM 3262 CA A LYS A 101 ? -29.15468 -4.77726 -12.37178 0.469 8.53679 C ? A ? 101 CA 1
   ATOM 3263 C A LYS A 101 ? -29.66195 -5.34200 -13.71552 0.469 8.71098 C ? A ? 101 C 1
   ATOM 3264 O A LYS A 101 ? -28.94834 -5.50082 -14.71731 0.469 9.68195 O ? A ? 101 O 1
   ATOM 3265 CB A LYS A 101 ? -28.95377 -3.27005 -12.48905 0.469 9.79965 C ? A ? 101 CB 1
   ATOM 3266 CG A LYS A 101 ? -30.35226 -2.59770 -12.57279 0.469 11.29400 C ? A ? 101 CG 1
   ATOM 3267 CD A LYS A 101 ? -31.22664 -2.65268 -11.23187 0.469 24.86417 C ? A ? 101 CD 1
   ATOM 3268 CE A LYS A 101 ? -32.57800 -1.85677 -11.31505 0.469 31.37961 C ? A ? 101 CE 1
   ATOM 3269 NZ A LYS A 101 ? -33.59098 -2.53668 -12.21133 0.469 36.93801 N ? A ? 101 NZ 1
   ATOM 3270 H A LYS A 101 ? -27.23742 -4.95814 -11.93964 0.469 10.01244 H ? A ? 101 H 1
   ATOM 3271 HA A LYS A 101 ? -29.81511 -4.91728 -11.67527 0.469 10.24415 H ? A ? 101 HA 1
   ATOM 3272 HB2 A LYS A 101 ? -28.48479 -2.93509 -11.70881 0.469 11.75958 H ? A ? 101 HB2 1
   ATOM 3273 HB3 A LYS A 101 ? -28.45134 -3.06276 -13.29248 0.469 11.75958 H ? A ? 101 HB3 1
   ATOM 3274 HG2 A LYS A 101 ? -30.22875 -1.66217 -12.79736 0.469 13.55280 H ? A ? 101 HG2 1
   ATOM 3275 HG3 A LYS A 101 ? -30.86348 -3.04102 -13.26779 0.469 13.55280 H ? A ? 101 HG3 1
   ATOM 3276 HD2 A LYS A 101 ? -31.44224 -3.57842 -11.03842 0.469 29.83701 H ? A ? 101 HD2 1
   ATOM 3277 HD3 A LYS A 101 ? -30.70695 -2.27430 -10.50548 0.469 29.83701 H ? A ? 101 HD3 1
   ATOM 3278 HE2 A LYS A 101 ? -32.96073 -1.78616 -10.42655 0.469 37.65553 H ? A ? 101 HE2 1
   ATOM 3279 HE3 A LYS A 101 ? -32.40451 -0.97201 -11.67282 0.469 37.65553 H ? A ? 101 HE3 1
   ATOM 3280 HZ1 A LYS A 101 ? -34.36462 -2.09754 -12.18422 0.469 44.32561 H ? A ? 101 HZ1 1
   ATOM 3281 HZ2 A LYS A 101 ? -33.29508 -2.54894 -13.05061 0.469 44.32561 H ? A ? 101 HZ2 1
   ATOM 3282 HZ3 A LYS A 101 ? -33.72431 -3.37370 -11.93982 0.469 44.32561 H ? A ? 101 HZ3 1
   ATOM 3283 N B LYS A 101 ? -28.14504 -5.55156 -11.58505 0.531 9.18090 N ? A ? 101 N 1
   ATOM 3284 CA B LYS A 101 ? -29.41844 -4.93581 -11.89749 0.531 9.08538 C ? A ? 101 CA 1
   ATOM 3285 C B LYS A 101 ? -29.90627 -5.36100 -13.27483 0.531 9.60502 C ? A ? 101 C 1
   ATOM 3286 O B LYS A 101 ? -29.15631 -5.32950 -14.27393 0.531 9.23609 O ? A ? 101 O 1
   ATOM 3287 CB B LYS A 101 ? -29.25435 -3.42758 -11.83310 0.531 9.14014 C ? A ? 101 CB 1
   ATOM 3288 CG B LYS A 101 ? -30.60324 -2.63076 -11.81339 0.531 12.24236 C ? A ? 101 CG 1
   ATOM 3289 CD B LYS A 101 ? -30.31219 -1.20322 -11.70561 0.531 20.98462 C ? A ? 101 CD 1
   ATOM 3290 CE B LYS A 101 ? -30.23457 -0.58833 -13.06983 0.531 32.92919 C ? A ? 101 CE 1
   ATOM 3291 NZ B LYS A 101 ? -31.60026 -0.31064 -13.65468 0.531 37.49435 N ? A ? 101 NZ 1
   ATOM 3292 H B LYS A 101 ? -27.56734 -4.99567 -11.27384 0.531 11.01708 H ? A ? 101 H 1
   ATOM 3293 HA B LYS A 101 ? -30.08908 -5.21146 -11.25316 0.531 10.90245 H ? A ? 101 HA 1
   ATOM 3294 HB2 B LYS A 101 ? -28.76915 -3.20340 -11.02364 0.531 10.96817 H ? A ? 101 HB2 1
   ATOM 3295 HB3 B LYS A 101 ? -28.75333 -3.13734 -12.61134 0.531 10.96817 H ? A ? 101 HB3 1
   ATOM 3296 HG2 B LYS A 101 ? -31.09399 -2.79116 -12.63457 0.531 14.69083 H ? A ? 101 HG2 1
   ATOM 3297 HG3 B LYS A 101 ? -31.13640 -2.90217 -11.04987 0.531 14.69083 H ? A ? 101 HG3 1
   ATOM 3298 HD2 B LYS A 101 ? -31.01763 -0.76297 -11.20616 0.531 25.18155 H ? A ? 101 HD2 1
   ATOM 3299 HD3 B LYS A 101 ? -29.46059 -1.07644 -11.25885 0.531 25.18155 H ? A ? 101 HD3 1
   ATOM 3300 HE2 B LYS A 101 ? -29.75472 0.25271 -13.01242 0.531 39.51503 H ? A ? 101 HE2 1
   ATOM 3301 HE3 B LYS A 101 ? -29.76931 -1.19571 -13.66608 0.531 39.51503 H ? A ? 101 HE3 1
   ATOM 3302 HZ1 B LYS A 101 ? -31.52288 0.19988 -14.37958 0.531 44.99322 H ? A ? 101 HZ1 1
   ATOM 3303 HZ2 B LYS A 101 ? -31.99579 -1.07520 -13.88073 0.531 44.99322 H ? A ? 101 HZ2 1
   ATOM 3304 HZ3 B LYS A 101 ? -32.10727 0.11119 -13.05710 0.531 44.99322 H ? A ? 101 HZ3 1
   ATOM 3305 N A ASP A 102 ? -30.94243 -5.57121 -13.73881 0.469 9.54923 N ? A ? 102 N 1
   ATOM 3306 CA A ASP A 102 ? -31.63255 -6.09413 -14.89184 0.469 10.75527 C ? A ? 102 CA 1
   ATOM 3307 C A ASP A 102 ? -31.22621 -7.50392 -15.14319 0.469 11.97143 C ? A ? 102 C 1
   ATOM 3308 O A ASP A 102 ? -31.50339 -7.98849 -16.22746 0.469 11.22360 O ? A ? 102 O 1
   ATOM 3309 CB A ASP A 102 ? -31.58429 -5.11980 -16.08129 0.469 11.73731 C ? A ? 102 CB 1
   ATOM 3310 CG A ASP A 102 ? -32.20779 -3.79335 -15.66330 0.469 17.76106 C ? A ? 102 CG 1
   ATOM 3311 OD1 A ASP A 102 ? -33.29588 -3.83376 -15.05823 0.469 18.43698 O ? A ? 102 OD1 1
   ATOM 3312 OD2 A ASP A 102 ? -31.56046 -2.73062 -15.72150 0.469 24.68384 O ? A ? 102 OD2 1
   ATOM 3313 H A ASP A 102 ? -31.46144 -5.42611 -13.06860 0.469 11.45908 H ? A ? 102 H 1
   ATOM 3314 HA A ASP A 102 ? -32.59059 -6.16313 -14.75655 0.469 12.90632 H ? A ? 102 HA 1
   ATOM 3315 HB2 A ASP A 102 ? -30.66362 -4.96633 -16.34531 0.469 14.08477 H ? A ? 102 HB2 1
   ATOM 3316 HB3 A ASP A 102 ? -32.08697 -5.48365 -16.82682 0.469 14.08477 H ? A ? 102 HB3 1
   ATOM 3317 N B ASP A 102 ? -31.16279 -5.83741 -13.33200 0.531 10.66265 N ? A ? 102 N 1
   ATOM 3318 CA B ASP A 102 ? -31.81054 -6.33131 -14.58532 0.531 11.68128 C ? A ? 102 CA 1
   ATOM 3319 C B ASP A 102 ? -31.08473 -7.53971 -15.28811 0.531 12.34965 C ? A ? 102 C 1
   ATOM 3320 O B ASP A 102 ? -31.11719 -7.76887 -16.53120 0.531 11.95511 O ? A ? 102 O 1
   ATOM 3321 CB B ASP A 102 ? -32.01450 -5.23886 -15.64605 0.531 11.81510 C ? A ? 102 CB 1
   ATOM 3322 CG B ASP A 102 ? -32.68569 -3.99146 -15.14061 0.531 21.88094 C ? A ? 102 CG 1
   ATOM 3323 OD1 B ASP A 102 ? -33.61219 -4.11164 -14.32499 0.531 19.00473 O ? A ? 102 OD1 1
   ATOM 3324 OD2 B ASP A 102 ? -32.24873 -2.88569 -15.52858 0.531 24.95710 O ? A ? 102 OD2 1
   ATOM 3325 H B ASP A 102 ? -31.68037 -5.88994 -12.64720 0.531 12.79518 H ? A ? 102 H 1
   ATOM 3326 HA B ASP A 102 ? -32.67163 -6.64576 -14.26823 0.531 14.01754 H ? A ? 102 HA 1
   ATOM 3327 HB2 B ASP A 102 ? -31.14692 -4.98223 -15.99582 0.531 14.17812 H ? A ? 102 HB2 1
   ATOM 3328 HB3 B ASP A 102 ? -32.56599 -5.59897 -16.35814 0.531 14.17812 H ? A ? 102 HB3 1
   ATOM 3329 N A ASP A 103 ? -30.58815 -8.18190 -14.17912 0.469 9.17733 N ? A ? 103 N 1
   ATOM 3330 CA A ASP A 103 ? -29.97943 -9.45349 -14.56450 0.469 9.28340 C ? A ? 103 CA 1
   ATOM 3331 C A ASP A 103 ? -29.87926 -10.34602 -13.34486 0.469 7.33296 C ? A ? 103 C 1
   ATOM 3332 O A ASP A 103 ? -30.56077 -10.12257 -12.33271 0.469 10.42167 O ? A ? 103 O 1
   ATOM 3333 CB A ASP A 103 ? -28.63125 -9.20539 -15.23507 0.469 7.47406 C ? A ? 103 CB 1
   ATOM 3334 CG A ASP A 103 ? -28.24604 -10.24856 -16.28403 0.469 9.69514 C ? A ? 103 CG 1
   ATOM 3335 OD1 A ASP A 103 ? -28.64952 -11.41105 -16.21630 0.469 10.03319 O ? A ? 103 OD1 1
   ATOM 3336 OD2 A ASP A 103 ? -27.47822 -9.89927 -17.25873 0.469 12.26550 O ? A ? 103 OD2 1
   ATOM 3337 H A ASP A 103 ? -30.50317 -7.94062 -13.35804 0.469 11.01279 H ? A ? 103 H 1
   ATOM 3338 HA A ASP A 103 ? -30.57262 -9.88794 -15.19718 0.469 11.14008 H ? A ? 103 HA 1
   ATOM 3339 HB2 A ASP A 103 ? -28.65921 -8.34227 -15.67683 0.469 8.96887 H ? A ? 103 HB2 1
   ATOM 3340 HB3 A ASP A 103 ? -27.94126 -9.20693 -14.55330 0.469 8.96887 H ? A ? 103 HB3 1
   ATOM 3341 N B ASP A 103 ? -30.41220 -8.33196 -14.45982 0.531 9.98512 N ? A ? 103 N 1
   ATOM 3342 CA B ASP A 103 ? -29.73149 -9.54443 -14.84809 0.531 8.88210 C ? A ? 103 CA 1
   ATOM 3343 C B ASP A 103 ? -29.69617 -10.48586 -13.58894 0.531 9.32396 C ? A ? 103 C 1
   ATOM 3344 O B ASP A 103 ? -30.46626 -10.31983 -12.62201 0.531 8.11752 O ? A ? 103 O 1
   ATOM 3345 CB B ASP A 103 ? -28.37833 -9.23363 -15.51519 0.531 10.91625 C ? A ? 103 CB 1
   ATOM 3346 CG B ASP A 103 ? -27.97231 -10.23240 -16.56416 0.531 8.81755 C ? A ? 103 CG 1
   ATOM 3347 OD1 B ASP A 103 ? -28.30618 -11.38315 -16.47029 0.531 8.91187 O ? A ? 103 OD1 1
   ATOM 3348 OD2 B ASP A 103 ? -27.22065 -9.80733 -17.46122 0.531 10.67579 O ? A ? 103 OD2 1
   ATOM 3349 H B ASP A 103 ? -30.33502 -8.17300 -13.61818 0.531 11.98215 H ? A ? 103 H 1
   ATOM 3350 HA B ASP A 103 ? -30.24501 -10.00929 -15.52714 0.531 10.65852 H ? A ? 103 HA 1
   ATOM 3351 HB2 B ASP A 103 ? -28.43337 -8.36401 -15.94136 0.531 13.09950 H ? A ? 103 HB2 1
   ATOM 3352 HB3 B ASP A 103 ? -27.68896 -9.22565 -14.83283 0.531 13.09950 H ? A ? 103 HB3 1
   ATOM 3353 N A GLY A 104 ? -29.00771 -11.32066 -13.42306 0.469 7.44553 N ? A ? 104 N 1
   ATOM 3354 CA A GLY A 104 ? -28.92472 -12.34542 -12.40075 0.469 8.27281 C ? A ? 104 CA 1
   ATOM 3355 C A GLY A 104 ? -27.98714 -11.95397 -11.30902 0.469 8.55955 C ? A ? 104 C 1
   ATOM 3356 O A GLY A 104 ? -27.79068 -10.78938 -10.96376 0.469 7.81308 O ? A ? 104 O 1
   ATOM 3357 H A GLY A 104 ? -28.44364 -11.41613 -14.06518 0.469 8.93464 H ? A ? 104 H 1
   ATOM 3358 HA2 A GLY A 104 ? -29.80315 -12.49221 -12.01642 0.469 9.92737 H ? A ? 104 HA2 1
   ATOM 3359 HA3 A GLY A 104 ? -28.61065 -13.17358 -12.79624 0.469 9.92737 H ? A ? 104 HA3 1
   ATOM 3360 N B GLY A 104 ? -28.82126 -11.49992 -13.65428 0.531 9.45700 N ? A ? 104 N 1
   ATOM 3361 CA B GLY A 104 ? -28.70670 -12.49300 -12.58670 0.531 8.59461 C ? A ? 104 CA 1
   ATOM 3362 C B GLY A 104 ? -27.92414 -12.00577 -11.36548 0.531 8.40549 C ? A ? 104 C 1
   ATOM 3363 O B GLY A 104 ? -27.50427 -10.82057 -11.29696 0.531 7.55275 O ? A ? 104 O 1
   ATOM 3364 H B GLY A 104 ? -28.28215 -11.63179 -14.31122 0.531 11.34840 H ? A ? 104 H 1
   ATOM 3365 HA2 B GLY A 104 ? -29.59654 -12.74199 -12.29160 0.531 10.31354 H ? A ? 104 HA2 1
   ATOM 3366 HA3 B GLY A 104 ? -28.25796 -13.27926 -12.93502 0.531 10.31354 H ? A ? 104 HA3 1
   ATOM 3367 N A TYR A 105 ? -27.48958 -12.93780 -10.65755 0.469 7.17791 N ? A ? 105 N 1
   ATOM 3368 CA A TYR A 105 ? -26.81387 -12.59933 -9.43944 0.469 5.78156 C ? A ? 105 CA 1
   ATOM 3369 C A TYR A 105 ? -25.81243 -13.72351 -9.16112 0.469 5.69984 C ? A ? 105 C 1
   ATOM 3370 O A TYR A 105 ? -25.98441 -14.87155 -9.58312 0.469 6.26241 O ? A ? 105 O 1
   ATOM 3371 CB A TYR A 105 ? -27.78375 -12.29928 -8.24825 0.469 7.09703 C ? A ? 105 CB 1
   ATOM 3372 CG A TYR A 105 ? -28.66187 -13.40275 -7.94453 0.469 7.93313 C ? A ? 105 CG 1
   ATOM 3373 CD1 A TYR A 105 ? -29.83867 -13.51223 -8.63140 0.469 7.82800 C ? A ? 105 CD1 1
   ATOM 3374 CD2 A TYR A 105 ? -28.45190 -14.23084 -6.80514 0.469 9.09383 C ? A ? 105 CD2 1
   ATOM 3375 CE1 A TYR A 105 ? -30.77053 -14.55556 -8.30544 0.469 11.01881 C ? A ? 105 CE1 1
   ATOM 3376 CE2 A TYR A 105 ? -29.34383 -15.24565 -6.50459 0.469 9.86413 C ? A ? 105 CE2 1
   ATOM 3377 CZ A TYR A 105 ? -30.50025 -15.36363 -7.21079 0.469 7.93913 C ? A ? 105 CZ 1
   ATOM 3378 OH A TYR A 105 ? -31.40170 -16.36091 -6.88065 0.469 10.98834 O ? A ? 105 OH 1
   ATOM 3379 H A TYR A 105 ? -27.52153 -13.76862 -10.87735 0.469 8.61349 H ? A ? 105 H 1
   ATOM 3380 HA A TYR A 105 ? -26.31568 -11.77314 -9.54000 0.469 6.93788 H ? A ? 105 HA 1
   ATOM 3381 HB2 A TYR A 105 ? -27.25872 -12.10764 -7.45546 0.469 8.51644 H ? A ? 105 HB2 1
   ATOM 3382 HB3 A TYR A 105 ? -28.33351 -11.53304 -8.47530 0.469 8.51644 H ? A ? 105 HB3 1
   ATOM 3383 HD1 A TYR A 105 ? -30.03645 -12.90959 -9.31156 0.469 9.39360 H ? A ? 105 HD1 1
   ATOM 3384 HD2 A TYR A 105 ? -27.71172 -14.08902 -6.26023 0.469 10.91259 H ? A ? 105 HD2 1
   ATOM 3385 HE1 A TYR A 105 ? -31.53676 -14.68621 -8.81605 0.469 13.22258 H ? A ? 105 HE1 1
   ATOM 3386 HE2 A TYR A 105 ? -29.15266 -15.84611 -5.82062 0.469 11.83696 H ? A ? 105 HE2 1
   ATOM 3387 HH A TYR A 105 ? -32.03904 -16.36472 -7.42781 0.469 13.18601 H ? A ? 105 HH 1
   ATOM 3388 N B TYR A 105 ? -27.75509 -12.95695 -10.33832 0.531 6.53391 N ? A ? 105 N 1
   ATOM 3389 CA B TYR A 105 ? -26.94819 -12.74216 -9.13068 0.531 7.94165 C ? A ? 105 CA 1
   ATOM 3390 C B TYR A 105 ? -25.89349 -13.82075 -8.93352 0.531 7.04825 C ? A ? 105 C 1
   ATOM 3391 O B TYR A 105 ? -26.07251 -15.00462 -9.24502 0.531 7.07456 O ? A ? 105 O 1
   ATOM 3392 CB B TYR A 105 ? -27.81561 -12.59145 -7.89802 0.531 7.07340 C ? A ? 105 CB 1
   ATOM 3393 CG B TYR A 105 ? -28.55584 -13.77714 -7.36873 0.531 6.27311 C ? A ? 105 CG 1
   ATOM 3394 CD1 B TYR A 105 ? -29.74557 -14.18747 -7.89619 0.531 7.93740 C ? A ? 105 CD1 1
   ATOM 3395 CD2 B TYR A 105 ? -28.06065 -14.49164 -6.28650 0.531 7.75816 C ? A ? 105 CD2 1
   ATOM 3396 CE1 B TYR A 105 ? -30.42104 -15.29972 -7.39754 0.531 9.65794 C ? A ? 105 CE1 1
   ATOM 3397 CE2 B TYR A 105 ? -28.75357 -15.58117 -5.73852 0.531 9.26377 C ? A ? 105 CE2 1
   ATOM 3398 CZ B TYR A 105 ? -29.95418 -15.93093 -6.30411 0.531 7.36929 C ? A ? 105 CZ 1
   ATOM 3399 OH B TYR A 105 ? -30.68316 -16.95743 -5.73688 0.531 9.76191 O ? A ? 105 OH 1
   ATOM 3400 H B TYR A 105 ? -28.11980 -13.73562 -10.35450 0.531 7.84069 H ? A ? 105 H 1
   ATOM 3401 HA B TYR A 105 ? -26.44686 -11.92032 -9.24964 0.531 9.52998 H ? A ? 105 HA 1
   ATOM 3402 HB2 B TYR A 105 ? -27.24319 -12.28542 -7.17720 0.531 8.48808 H ? A ? 105 HB2 1
   ATOM 3403 HB3 B TYR A 105 ? -28.48654 -11.91972 -8.09685 0.531 8.48808 H ? A ? 105 HB3 1
   ATOM 3404 HD1 B TYR A 105 ? -30.11472 -13.71319 -8.60590 0.531 9.52489 H ? A ? 105 HD1 1
   ATOM 3405 HD2 B TYR A 105 ? -27.24621 -14.24078 -5.91413 0.531 9.30979 H ? A ? 105 HD2 1
   ATOM 3406 HE1 B TYR A 105 ? -31.19191 -15.60491 -7.81886 0.531 11.58953 H ? A ? 105 HE1 1
   ATOM 3407 HE2 B TYR A 105 ? -28.40991 -16.05220 -5.01400 0.531 11.11652 H ? A ? 105 HE2 1
   ATOM 3408 HH B TYR A 105 ? -31.36238 -17.11955 -6.20375 0.531 11.71429 H ? A ? 105 HH 1
   ATOM 3409 N . TYR A 106 ? -24.75632 -13.36719 -8.37883 1.000 7.14296 N ? A ? 106 N 1
   ATOM 3410 CA . TYR A 106 ? -23.80915 -14.31752 -7.82398 1.000 7.06088 C ? A ? 106 CA 1
   ATOM 3411 C . TYR A 106 ? -24.09525 -14.52138 -6.34805 1.000 6.95418 C ? A ? 106 C 1
   ATOM 3412 O . TYR A 106 ? -24.34741 -13.56038 -5.61178 1.000 8.01640 O ? A ? 106 O 1
   ATOM 3413 CB . TYR A 106 ? -22.35644 -13.85875 -7.95595 1.000 7.20762 C ? A ? 106 CB 1
   ATOM 3414 CG . TYR A 106 ? -21.80005 -13.60591 -9.35364 1.000 6.45078 C ? A ? 106 CG 1
   ATOM 3415 CD1 . TYR A 106 ? -22.30301 -14.21596 -10.49716 1.000 7.78140 C ? A ? 106 CD1 1
   ATOM 3416 CD2 . TYR A 106 ? -20.74286 -12.73599 -9.50095 1.000 6.48137 C ? A ? 106 CD2 1
   ATOM 3417 CE1 . TYR A 106 ? -21.73340 -13.99933 -11.71367 1.000 8.22748 C ? A ? 106 CE1 1
   ATOM 3418 CE2 . TYR A 106 ? -20.19484 -12.49659 -10.73241 1.000 7.19497 C ? A ? 106 CE2 1
   ATOM 3419 CZ . TYR A 106 ? -20.67109 -13.10810 -11.84335 1.000 7.05389 C ? A ? 106 CZ 1
   ATOM 3420 OH . TYR A 106 ? -20.19002 -12.93187 -13.13316 1.000 8.25926 O ? A ? 106 OH 1
   ATOM 3421 HA . TYR A 106 ? -23.90862 -15.14807 -8.31509 1.000 8.47305 H ? A ? 106 HA 1
   ATOM 3422 HB2 . TYR A 106 ? -22.26606 -13.02536 -7.46790 1.000 8.64915 H ? A ? 106 HB2 1
   ATOM 3423 HB3 . TYR A 106 ? -21.79539 -14.54073 -7.55466 1.000 8.64915 H ? A ? 106 HB3 1
   ATOM 3424 HD1 . TYR A 106 ? -23.03925 -14.78013 -10.42966 1.000 9.33768 H ? A ? 106 HD1 1
   ATOM 3425 HD2 . TYR A 106 ? -20.39624 -12.30500 -8.75329 1.000 7.77764 H ? A ? 106 HD2 1
   ATOM 3426 HE1 . TYR A 106 ? -22.05488 -14.44840 -12.46193 1.000 9.87297 H ? A ? 106 HE1 1
   ATOM 3427 HE2 . TYR A 106 ? -19.48261 -11.90331 -10.80763 1.000 8.63397 H ? A ? 106 HE2 1
   ATOM 3428 HH . TYR A 106 ? -20.18013 -12.11459 -13.32694 1.000 9.91111 H ? A ? 106 HH 1
   ATOM 3429 H A TYR A 106 ? -24.58073 -12.55380 -8.16163 0.469 8.57155 H ? A ? 106 H 1
   ATOM 3430 H B TYR A 106 ? -24.52884 -12.53995 -8.31936 0.531 8.57155 H ? A ? 106 H 1
   ATOM 3431 N . LYS A 107 ? -23.92848 -15.73757 -5.89540 1.000 7.73759 N ? A ? 107 N 1
   ATOM 3432 CA . LYS A 107 ? -23.83144 -16.08979 -4.46637 1.000 7.73649 C ? A ? 107 CA 1
   ATOM 3433 C . LYS A 107 ? -22.41918 -16.58983 -4.27072 1.000 7.20028 C ? A ? 107 C 1
   ATOM 3434 O . LYS A 107 ? -21.99901 -17.51271 -5.00799 1.000 8.02089 O ? A ? 107 O 1
   ATOM 3435 H . LYS A 107 ? -23.86316 -16.42459 -6.40856 1.000 9.28511 H ? A ? 107 H 1
   ATOM 3436 HA . LYS A 107 ? -24.01163 -15.33000 -3.89091 1.000 9.28379 H ? A ? 107 HA 1
   ATOM 3437 CB A LYS A 107 ? -24.82610 -17.18709 -4.12826 0.589 10.02997 C ? A ? 107 CB 1
   ATOM 3438 CG A LYS A 107 ? -26.27837 -16.75265 -4.18669 0.589 12.01161 C ? A ? 107 CG 1
   ATOM 3439 CD A LYS A 107 ? -26.58937 -15.75122 -3.05894 0.589 16.58782 C ? A ? 107 CD 1
   ATOM 3440 CE A LYS A 107 ? -28.01640 -15.23958 -3.07314 0.589 25.09664 C ? A ? 107 CE 1
   ATOM 3441 NZ A LYS A 107 ? -28.43693 -14.60035 -1.78297 0.589 25.98021 N ? A ? 107 NZ 1
   ATOM 3442 HB2 A LYS A 107 ? -24.71133 -17.91445 -4.75967 0.589 12.03596 H ? A ? 107 HB2 1
   ATOM 3443 HB3 A LYS A 107 ? -24.64871 -17.49898 -3.22707 0.589 12.03596 H ? A ? 107 HB3 1
   ATOM 3444 HG2 A LYS A 107 ? -26.45495 -16.32321 -5.03834 0.589 14.41393 H ? A ? 107 HG2 1
   ATOM 3445 HG3 A LYS A 107 ? -26.85346 -17.52644 -4.07977 0.589 14.41393 H ? A ? 107 HG3 1
   ATOM 3446 HD2 A LYS A 107 ? -26.44001 -16.18592 -2.20476 0.589 19.90539 H ? A ? 107 HD2 1
   ATOM 3447 HD3 A LYS A 107 ? -26.00034 -14.98584 -3.14917 0.589 19.90539 H ? A ? 107 HD3 1
   ATOM 3448 HE2 A LYS A 107 ? -28.10425 -14.57592 -3.77509 0.589 30.11597 H ? A ? 107 HE2 1
   ATOM 3449 HE3 A LYS A 107 ? -28.61439 -15.98404 -3.24371 0.589 30.11597 H ? A ? 107 HE3 1
   ATOM 3450 HZ1 A LYS A 107 ? -29.27546 -14.30897 -1.84675 0.589 31.17626 H ? A ? 107 HZ1 1
   ATOM 3451 HZ2 A LYS A 107 ? -28.38626 -15.19155 -1.11963 0.589 31.17626 H ? A ? 107 HZ2 1
   ATOM 3452 HZ3 A LYS A 107 ? -27.90509 -13.91137 -1.59707 0.589 31.17626 H ? A ? 107 HZ3 1
   ATOM 3453 CB B LYS A 107 ? -24.82293 -17.19648 -4.11568 0.411 10.06002 C ? A ? 107 CB 1
   ATOM 3454 CG B LYS A 107 ? -25.13137 -17.29994 -2.60056 0.411 17.40639 C ? A ? 107 CG 1
   ATOM 3455 CD B LYS A 107 ? -26.21636 -16.23639 -2.18063 0.411 15.35349 C ? A ? 107 CD 1
   ATOM 3456 CE B LYS A 107 ? -26.57252 -16.42600 -0.72563 0.411 30.39809 C ? A ? 107 CE 1
   ATOM 3457 NZ B LYS A 107 ? -27.58258 -15.40334 -0.37485 0.411 28.80283 N ? A ? 107 NZ 1
   ATOM 3458 HB2 B LYS A 107 ? -25.65861 -17.02433 -4.57710 0.411 12.07202 H ? A ? 107 HB2 1
   ATOM 3459 HB3 B LYS A 107 ? -24.45503 -18.04713 -4.40193 0.411 12.07202 H ? A ? 107 HB3 1
   ATOM 3460 HG2 B LYS A 107 ? -25.47269 -18.18514 -2.39851 0.411 20.88766 H ? A ? 107 HG2 1
   ATOM 3461 HG3 B LYS A 107 ? -24.32228 -17.13238 -2.09243 0.411 20.88766 H ? A ? 107 HG3 1
   ATOM 3462 HD2 B LYS A 107 ? -25.86356 -15.34109 -2.30250 0.411 18.42419 H ? A ? 107 HD2 1
   ATOM 3463 HD3 B LYS A 107 ? -27.01630 -16.35357 -2.71661 0.411 18.42419 H ? A ? 107 HD3 1
   ATOM 3464 HE2 B LYS A 107 ? -26.94730 -17.30939 -0.58403 0.411 36.47771 H ? A ? 107 HE2 1
   ATOM 3465 HE3 B LYS A 107 ? -25.78710 -16.30575 -0.16925 0.411 36.47771 H ? A ? 107 HE3 1
   ATOM 3466 HZ1 B LYS A 107 ? -27.82602 -15.49531 0.47625 0.411 34.56340 H ? A ? 107 HZ1 1
   ATOM 3467 HZ2 B LYS A 107 ? -27.24423 -14.58855 -0.49206 0.411 34.56340 H ? A ? 107 HZ2 1
   ATOM 3468 HZ3 B LYS A 107 ? -28.30092 -15.49496 -0.89225 0.411 34.56340 H ? A ? 107 HZ3 1
   ATOM 3469 N . THR A 108 ? -21.66455 -16.01119 -3.34984 1.000 6.57438 N ? A ? 108 N 1
   ATOM 3470 CA . THR A 108 ? -20.30410 -16.43470 -3.11755 1.000 7.28577 C ? A ? 108 CA 1
   ATOM 3471 C . THR A 108 ? -20.08244 -16.72838 -1.63959 1.000 6.81020 C ? A ? 108 C 1
   ATOM 3472 O . THR A 108 ? -20.60902 -16.05335 -0.76010 1.000 7.27987 O ? A ? 108 O 1
   ATOM 3473 CB . THR A 108 ? -19.26305 -15.38440 -3.58238 1.000 6.78202 C ? A ? 108 CB 1
   ATOM 3474 OG1 . THR A 108 ? -19.31648 -14.19406 -2.77666 1.000 6.94110 O ? A ? 108 OG1 1
   ATOM 3475 CG2 . THR A 108 ? -19.54212 -14.97609 -5.03285 1.000 7.62230 C ? A ? 108 CG2 1
   ATOM 3476 H . THR A 108 ? -21.92524 -15.36567 -2.84492 1.000 7.88926 H ? A ? 108 H 1
   ATOM 3477 HA . THR A 108 ? -20.16060 -17.25013 -3.62291 1.000 8.74293 H ? A ? 108 HA 1
   ATOM 3478 HB . THR A 108 ? -18.38176 -15.78185 -3.50331 1.000 8.13842 H ? A ? 108 HB 1
   ATOM 3479 HG1 . THR A 108 ? -20.10865 -14.04042 -2.54330 1.000 8.32932 H ? A ? 108 HG1 1
   ATOM 3480 HG21 . THR A 108 ? -18.84375 -14.38265 -5.35067 1.000 9.14676 H ? A ? 108 HG21 1
   ATOM 3481 HG22 . THR A 108 ? -19.56883 -15.76278 -5.59968 1.000 9.14676 H ? A ? 108 HG22 1
   ATOM 3482 HG23 . THR A 108 ? -20.39502 -14.51765 -5.09021 1.000 9.14676 H ? A ? 108 HG23 1
   ATOM 3483 N . ARG A 109 ? -19.28092 -17.72308 -1.38895 1.000 7.17888 N ? A ? 109 N 1
   ATOM 3484 CA . ARG A 109 ? -18.80101 -18.03511 -0.02832 1.000 6.66849 C ? A ? 109 CA 1
   ATOM 3485 C . ARG A 109 ? -17.33219 -18.32776 -0.11872 1.000 6.50166 C ? A ? 109 C 1
   ATOM 3486 O . ARG A 109 ? -16.93907 -19.21215 -0.90236 1.000 7.92110 O ? A ? 109 O 1
   ATOM 3487 CB . ARG A 109 ? -19.54859 -19.18732 0.60937 1.000 8.44646 C ? A ? 109 CB 1
   ATOM 3488 CG . ARG A 109 ? -19.14943 -19.39401 2.04469 1.000 8.99557 C ? A ? 109 CG 1
   ATOM 3489 CD . ARG A 109 ? -19.81540 -20.65113 2.65485 1.000 10.71497 C ? A ? 109 CD 1
   ATOM 3490 NE . ARG A 109 ? -19.46062 -20.90746 4.02387 1.000 14.33823 N ? A ? 109 NE 1
   ATOM 3491 CZ . ARG A 109 ? -18.26921 -21.40416 4.36295 1.000 14.77045 C ? A ? 109 CZ 1
   ATOM 3492 NH1 . ARG A 109 ? -17.40285 -21.83053 3.54168 1.000 18.63001 N ? A ? 109 NH1 1
   ATOM 3493 NH2 . ARG A 109 ? -17.97251 -21.53159 5.67339 1.000 26.19705 N ? A ? 109 NH2 1
   ATOM 3494 H . ARG A 109 ? -18.98003 -18.25935 -1.99018 1.000 8.61466 H ? A ? 109 H 1
   ATOM 3495 HA . ARG A 109 ? -18.94021 -17.26973 0.55109 1.000 8.00219 H ? A ? 109 HA 1
   ATOM 3496 HB2 . ARG A 109 ? -20.50052 -19.00285 0.58276 1.000 10.13575 H ? A ? 109 HB2 1
   ATOM 3497 HB3 . ARG A 109 ? -19.35478 -20.00222 0.12022 1.000 10.13575 H ? A ? 109 HB3 1
   ATOM 3498 HG2 . ARG A 109 ? -18.18725 -19.50574 2.09597 1.000 10.79469 H ? A ? 109 HG2 1
   ATOM 3499 HG3 . ARG A 109 ? -19.42219 -18.62315 2.56650 1.000 10.79469 H ? A ? 109 HG3 1
   ATOM 3500 HD2 . ARG A 109 ? -20.77833 -20.54019 2.61811 1.000 12.85797 H ? A ? 109 HD2 1
   ATOM 3501 HD3 . ARG A 109 ? -19.55055 -21.42550 2.13417 1.000 12.85797 H ? A ? 109 HD3 1
   ATOM 3502 HE . ARG A 109 ? -20.03276 -20.73577 4.64256 1.000 17.20587 H ? A ? 109 HE 1
   ATOM 3503 HH11 . ARG A 109 ? -17.56488 -21.81172 2.69729 1.000 22.35601 H ? A ? 109 HH11 1
   ATOM 3504 HH12 . ARG A 109 ? -16.65306 -22.13861 3.82889 1.000 22.35601 H ? A ? 109 HH12 1
   ATOM 3505 HH21 . ARG A 109 ? -18.54584 -21.29488 6.26908 1.000 31.43646 H ? A ? 109 HH21 1
   ATOM 3506 HH22 . ARG A 109 ? -17.21010 -21.84950 5.91271 1.000 31.43646 H ? A ? 109 HH22 1
   ATOM 3507 N . ALA A 110 ? -16.53280 -17.64639 0.67255 1.000 6.27271 N ? A ? 110 N 1
   ATOM 3508 CA . ALA A 110 ? -15.10404 -17.78974 0.64456 1.000 6.46205 C ? A ? 110 CA 1
   ATOM 3509 C . ALA A 110 ? -14.57582 -17.98661 2.03820 1.000 6.48062 C ? A ? 110 C 1
   ATOM 3510 O . ALA A 110 ? -15.12837 -17.46020 3.01753 1.000 7.04899 O ? A ? 110 O 1
   ATOM 3511 CB . ALA A 110 ? -14.42320 -16.54953 0.04774 1.000 6.72233 C ? A ? 110 CB 1
   ATOM 3512 H . ALA A 110 ? -16.80813 -17.07537 1.25370 1.000 7.52725 H ? A ? 110 H 1
   ATOM 3513 HA . ALA A 110 ? -14.88375 -18.56831 0.10959 1.000 7.75446 H ? A ? 110 HA 1
   ATOM 3514 HB1 . ALA A 110 ? -13.46718 -16.70643 -0.00021 1.000 8.06679 H ? A ? 110 HB1 1
   ATOM 3515 HB2 . ALA A 110 ? -14.77754 -16.39187 -0.84136 1.000 8.06679 H ? A ? 110 HB2 1
   ATOM 3516 HB3 . ALA A 110 ? -14.60483 -15.78509 0.61655 1.000 8.06679 H ? A ? 110 HB3 1
   ATOM 3517 N . GLU A 111 ? -13.46750 -18.68402 2.15832 1.000 6.49533 N ? A ? 111 N 1
   ATOM 3518 CA . GLU A 111 ? -12.66321 -18.75744 3.37592 1.000 6.98894 C ? A ? 111 CA 1
   ATOM 3519 C . GLU A 111 ? -11.30051 -18.15939 3.06961 1.000 6.78179 C ? A ? 111 C 1
   ATOM 3520 O . GLU A 111 ? -10.64072 -18.55952 2.08675 1.000 7.51144 O ? A ? 111 O 1
   ATOM 3521 H . GLU A 111 ? -13.13582 -19.15180 1.51741 1.000 7.79439 H ? A ? 111 H 1
   ATOM 3522 HA . GLU A 111 ? -13.13973 -18.26271 4.06081 1.000 8.38673 H ? A ? 111 HA 1
   ATOM 3523 CB A GLU A 111 ? -12.44694 -20.14495 3.91379 0.588 8.88349 C ? A ? 111 CB 1
   ATOM 3524 CG A GLU A 111 ? -13.73327 -20.63547 4.51235 0.588 10.99301 C ? A ? 111 CG 1
   ATOM 3525 CD A GLU A 111 ? -13.87394 -22.19525 4.74297 0.588 17.39322 C ? A ? 111 CD 1
   ATOM 3526 OE1 A GLU A 111 ? -12.83463 -22.82892 4.89231 0.588 18.26435 O ? A ? 111 OE1 1
   ATOM 3527 OE2 A GLU A 111 ? -14.99610 -22.75961 4.79996 0.588 22.92692 O ? A ? 111 OE2 1
   ATOM 3528 HB2 A GLU A 111 ? -12.18360 -20.74119 3.19542 0.588 10.66018 H ? A ? 111 HB2 1
   ATOM 3529 HB3 A GLU A 111 ? -11.76240 -20.13071 4.60088 0.588 10.66018 H ? A ? 111 HB3 1
   ATOM 3530 HG2 A GLU A 111 ? -13.84048 -20.21247 5.37866 0.588 13.19161 H ? A ? 111 HG2 1
   ATOM 3531 HG3 A GLU A 111 ? -14.45708 -20.37213 3.92273 0.588 13.19161 H ? A ? 111 HG3 1
   ATOM 3532 CB B GLU A 111 ? -12.65328 -20.20208 3.90941 0.412 8.95500 C ? A ? 111 CB 1
   ATOM 3533 CG B GLU A 111 ? -14.03070 -20.85788 4.12803 0.412 7.16018 C ? A ? 111 CG 1
   ATOM 3534 CD B GLU A 111 ? -13.96739 -21.90275 5.16519 0.412 15.47208 C ? A ? 111 CD 1
   ATOM 3535 OE1 B GLU A 111 ? -12.79594 -22.28690 5.52367 0.412 11.41037 O ? A ? 111 OE1 1
   ATOM 3536 OE2 B GLU A 111 ? -15.12064 -22.37906 5.49260 0.412 10.82904 O ? A ? 111 OE2 1
   ATOM 3537 HB2 B GLU A 111 ? -12.17143 -20.75512 3.27468 0.412 10.74600 H ? A ? 111 HB2 1
   ATOM 3538 HB3 B GLU A 111 ? -12.19684 -20.20483 4.76530 0.412 10.74600 H ? A ? 111 HB3 1
   ATOM 3539 HG2 B GLU A 111 ? -14.66693 -20.18295 4.41189 0.412 8.59222 H ? A ? 111 HG2 1
   ATOM 3540 HG3 B GLU A 111 ? -14.32766 -21.26627 3.29981 0.412 8.59222 H ? A ? 111 HG3 1
   ATOM 3541 N . VAL A 112 ? -10.87943 -17.20319 3.89304 1.000 6.47732 N ? A ? 112 N 1
   ATOM 3542 CA . VAL A 112 ? -9.62654 -16.48718 3.74892 1.000 6.25763 C ? A ? 112 CA 1
   ATOM 3543 C . VAL A 112 ? -8.78678 -16.78978 4.96992 1.000 6.09986 C ? A ? 112 C 1
   ATOM 3544 O . VAL A 112 ? -9.22644 -16.46024 6.09862 1.000 6.94448 O ? A ? 112 O 1
   ATOM 3545 H . VAL A 112 ? -11.33000 -16.94166 4.57729 1.000 7.77278 H ? A ? 112 H 1
   ATOM 3546 HA . VAL A 112 ? -9.13079 -16.79249 2.97308 1.000 7.50915 H ? A ? 112 HA 1
   ATOM 3547 CB A VAL A 112 ? -9.81874 -14.96310 3.61305 0.211 7.03072 C ? A ? 112 CB 1
   ATOM 3548 CG1 A VAL A 112 ? -8.47628 -14.18356 3.39101 0.211 7.44259 C ? A ? 112 CG1 1
   ATOM 3549 CG2 A VAL A 112 ? -10.67904 -14.65158 2.46622 0.211 5.59652 C ? A ? 112 CG2 1
   ATOM 3550 HB A VAL A 112 ? -10.21530 -14.67648 4.45060 0.211 8.43687 H ? A ? 112 HB 1
   ATOM 3551 HG11 A VAL A 112 ? -8.67957 -13.26165 3.16815 0.211 8.93111 H ? A ? 112 HG11 1
   ATOM 3552 HG12 A VAL A 112 ? -7.95201 -14.21888 4.20636 0.211 8.93111 H ? A ? 112 HG12 1
   ATOM 3553 HG13 A VAL A 112 ? -7.98622 -14.59918 2.66438 0.211 8.93111 H ? A ? 112 HG13 1
   ATOM 3554 HG21 A VAL A 112 ? -10.74790 -13.68828 2.37555 0.211 6.71583 H ? A ? 112 HG21 1
   ATOM 3555 HG22 A VAL A 112 ? -10.28694 -15.03207 1.66473 0.211 6.71583 H ? A ? 112 HG22 1
   ATOM 3556 HG23 A VAL A 112 ? -11.55783 -15.03321 2.61780 0.211 6.71583 H ? A ? 112 HG23 1
   ATOM 3557 CB C VAL A 112 ? -9.90879 -14.97752 3.61116 0.789 7.19536 C ? A ? 112 CB 1
   ATOM 3558 CG1 C VAL A 112 ? -8.61021 -14.25514 3.33665 0.789 7.79677 C ? A ? 112 CG1 1
   ATOM 3559 CG2 C VAL A 112 ? -10.92597 -14.70304 2.51308 0.789 7.61402 C ? A ? 112 CG2 1
   ATOM 3560 HB C VAL A 112 ? -10.29047 -14.64459 4.43844 0.789 8.63444 H ? A ? 112 HB 1
   ATOM 3561 HG11 C VAL A 112 ? -8.79044 -13.30682 3.24117 0.789 9.35612 H ? A ? 112 HG11 1
   ATOM 3562 HG12 C VAL A 112 ? -8.00336 -14.40343 4.07870 0.789 9.35612 H ? A ? 112 HG12 1
   ATOM 3563 HG13 C VAL A 112 ? -8.22269 -14.60225 2.51797 0.789 9.35612 H ? A ? 112 HG13 1
   ATOM 3564 HG21 C VAL A 112 ? -10.97931 -13.74604 2.36406 0.789 9.13682 H ? A ? 112 HG21 1
   ATOM 3565 HG22 C VAL A 112 ? -10.64117 -15.14902 1.70013 0.789 9.13682 H ? A ? 112 HG22 1
   ATOM 3566 HG23 C VAL A 112 ? -11.79069 -15.04317 2.79141 0.789 9.13682 H ? A ? 112 HG23 1
   ATOM 3567 N . LYS A 113 ? -7.64185 -17.43222 4.82894 1.000 6.18082 N ? A ? 113 N 1
   ATOM 3568 CA . LYS A 113 ? -6.88808 -17.86399 6.01035 1.000 6.39152 C ? A ? 113 CA 1
   ATOM 3569 C . LYS A 113 ? -5.45661 -18.11917 5.59210 1.000 6.17639 C ? A ? 113 C 1
   ATOM 3570 O . LYS A 113 ? -5.14810 -18.28181 4.40973 1.000 6.58172 O ? A ? 113 O 1
   ATOM 3571 H . LYS A 113 ? -7.27871 -17.63107 4.07516 1.000 7.41698 H ? A ? 113 H 1
   ATOM 3572 HA . LYS A 113 ? -6.90106 -17.17151 6.68946 1.000 7.66982 H ? A ? 113 HA 1
   ATOM 3573 CB C LYS A 113 ? -7.45573 -19.18939 6.56228 0.336 7.51160 C ? A ? 113 CB 1
   ATOM 3574 CG C LYS A 113 ? -7.12299 -20.43396 5.72208 0.336 7.98780 C ? A ? 113 CG 1
   ATOM 3575 CD C LYS A 113 ? -7.70055 -21.74991 6.23816 0.336 10.42237 C ? A ? 113 CD 1
   ATOM 3576 CE C LYS A 113 ? -9.24412 -21.71381 6.21498 0.336 15.11248 C ? A ? 113 CE 1
   ATOM 3577 NZ C LYS A 113 ? -9.92291 -22.91239 5.61149 0.336 27.11712 N ? A ? 113 NZ 1
   ATOM 3578 HB2 C LYS A 113 ? -7.09435 -19.33242 7.45102 0.336 9.01392 H ? A ? 113 HB2 1
   ATOM 3579 HB3 C LYS A 113 ? -8.42202 -19.11616 6.60488 0.336 9.01392 H ? A ? 113 HB3 1
   ATOM 3580 HG2 C LYS A 113 ? -7.46933 -20.29959 4.82604 0.336 9.58536 H ? A ? 113 HG2 1
   ATOM 3581 HG3 C LYS A 113 ? -6.15866 -20.53470 5.69338 0.336 9.58536 H ? A ? 113 HG3 1
   ATOM 3582 HD2 C LYS A 113 ? -7.40065 -22.47945 5.67360 0.336 12.50684 H ? A ? 113 HD2 1
   ATOM 3583 HD3 C LYS A 113 ? -7.40920 -21.89602 7.15176 0.336 12.50684 H ? A ? 113 HD3 1
   ATOM 3584 HE2 C LYS A 113 ? -9.55987 -21.63665 7.12890 0.336 18.13498 H ? A ? 113 HE2 1
   ATOM 3585 HE3 C LYS A 113 ? -9.52213 -20.93929 5.70143 0.336 18.13498 H ? A ? 113 HE3 1
   ATOM 3586 HZ1 C LYS A 113 ? -9.68298 -23.00098 4.75903 0.336 32.54054 H ? A ? 113 HZ1 1
   ATOM 3587 HZ2 C LYS A 113 ? -9.69137 -23.64861 6.05473 0.336 32.54054 H ? A ? 113 HZ2 1
   ATOM 3588 HZ3 C LYS A 113 ? -10.80658 -22.81540 5.65425 0.336 32.54054 H ? A ? 113 HZ3 1
   ATOM 3589 CB D LYS A 113 ? -7.49721 -19.12756 6.59156 0.664 7.67086 C ? A ? 113 CB 1
   ATOM 3590 CG D LYS A 113 ? -7.45945 -20.35597 5.65498 0.664 9.92749 C ? A ? 113 CG 1
   ATOM 3591 CD D LYS A 113 ? -8.31843 -21.46884 6.27418 0.664 13.06283 C ? A ? 113 CD 1
   ATOM 3592 CE D LYS A 113 ? -8.08580 -22.75459 5.57129 0.664 15.19460 C ? A ? 113 CE 1
   ATOM 3593 NZ D LYS A 113 ? -8.86807 -23.89939 6.04011 0.664 34.39415 N ? A ? 113 NZ 1
   ATOM 3594 HB2 D LYS A 113 ? -7.01113 -19.36066 7.39796 0.664 9.20503 H ? A ? 113 HB2 1
   ATOM 3595 HB3 D LYS A 113 ? -8.42711 -18.95130 6.80396 0.664 9.20503 H ? A ? 113 HB3 1
   ATOM 3596 HG2 D LYS A 113 ? -7.82115 -20.12259 4.78572 0.664 11.91299 H ? A ? 113 HG2 1
   ATOM 3597 HG3 D LYS A 113 ? -6.54802 -20.67418 5.56051 0.664 11.91299 H ? A ? 113 HG3 1
   ATOM 3598 HD2 D LYS A 113 ? -8.08269 -21.58003 7.20851 0.664 15.67540 H ? A ? 113 HD2 1
   ATOM 3599 HD3 D LYS A 113 ? -9.25714 -21.23795 6.19407 0.664 15.67540 H ? A ? 113 HD3 1
   ATOM 3600 HE2 D LYS A 113 ? -8.29828 -22.62959 4.63314 0.664 18.23352 H ? A ? 113 HE2 1
   ATOM 3601 HE3 D LYS A 113 ? -7.14991 -22.98923 5.67109 0.664 18.23352 H ? A ? 113 HE3 1
   ATOM 3602 HZ1 D LYS A 113 ? -8.59142 -24.64286 5.63661 0.664 41.27298 H ? A ? 113 HZ1 1
   ATOM 3603 HZ2 D LYS A 113 ? -8.77088 -23.99481 6.91963 0.664 41.27298 H ? A ? 113 HZ2 1
   ATOM 3604 HZ3 D LYS A 113 ? -9.72998 -23.77476 5.85660 0.664 41.27298 H ? A ? 113 HZ3 1
   ATOM 3605 N A PHE A 114 ? -4.65026 -18.18970 6.61337 0.193 5.39867 N ? A ? 114 N 1
   ATOM 3606 CA A PHE A 114 ? -3.26439 -18.46769 6.43078 0.193 6.02580 C ? A ? 114 CA 1
   ATOM 3607 C A PHE A 114 ? -3.02668 -19.95165 6.44506 0.193 5.27704 C ? A ? 114 C 1
   ATOM 3608 O A PHE A 114 ? -3.46675 -20.66588 7.33500 0.193 5.72651 O ? A ? 114 O 1
   ATOM 3609 CB A PHE A 114 ? -2.42589 -17.88606 7.56156 0.193 4.83804 C ? A ? 114 CB 1
   ATOM 3610 CG A PHE A 114 ? -2.00023 -16.54242 7.29071 0.193 7.96805 C ? A ? 114 CG 1
   ATOM 3611 CD1 A PHE A 114 ? -0.83720 -16.27614 6.62414 0.193 8.99636 C ? A ? 114 CD1 1
   ATOM 3612 CD2 A PHE A 114 ? -2.76430 -15.51167 7.73217 0.193 7.56779 C ? A ? 114 CD2 1
   ATOM 3613 CE1 A PHE A 114 ? -0.48926 -14.96255 6.33904 0.193 8.63408 C ? A ? 114 CE1 1
   ATOM 3614 CE2 A PHE A 114 ? -2.42121 -14.24178 7.48557 0.193 7.83267 C ? A ? 114 CE2 1
   ATOM 3615 CZ A PHE A 114 ? -1.29597 -13.99725 6.75425 0.193 4.12311 C ? A ? 114 CZ 1
   ATOM 3616 H A PHE A 114 ? -4.88806 -18.07829 7.43230 0.193 6.47841 H ? A ? 114 H 1
   ATOM 3617 HA A PHE A 114 ? -2.99465 -18.07988 5.58358 0.193 7.23096 H ? A ? 114 HA 1
   ATOM 3618 HB2 A PHE A 114 ? -2.95340 -17.87737 8.37554 0.193 5.80565 H ? A ? 114 HB2 1
   ATOM 3619 HB3 A PHE A 114 ? -1.63517 -18.43428 7.68450 0.193 5.80565 H ? A ? 114 HB3 1
   ATOM 3620 HD1 A PHE A 114 ? -0.28011 -16.97320 6.36211 0.193 10.79564 H ? A ? 114 HD1 1
   ATOM 3621 HD2 A PHE A 114 ? -3.53928 -15.69061 8.21412 0.193 9.08135 H ? A ? 114 HD2 1
   ATOM 3622 HE1 A PHE A 114 ? 0.28893 -14.76572 5.86938 0.193 10.36090 H ? A ? 114 HE1 1
   ATOM 3623 HE2 A PHE A 114 ? -2.93985 -13.53973 7.80655 0.193 9.39920 H ? A ? 114 HE2 1
   ATOM 3624 HZ A PHE A 114 ? -1.08666 -13.11719 6.53839 0.193 4.94774 H ? A ? 114 HZ 1
   ATOM 3625 N C PHE A 114 ? -4.53094 -18.19080 6.56920 0.807 6.18245 N ? A ? 114 N 1
   ATOM 3626 CA C PHE A 114 ? -3.17129 -18.60481 6.25180 0.807 6.60907 C ? A ? 114 CA 1
   ATOM 3627 C C PHE A 114 ? -3.03885 -20.12801 6.15180 0.807 7.27666 C ? A ? 114 C 1
   ATOM 3628 O C PHE A 114 ? -3.63178 -20.87672 6.98019 0.807 8.12219 O ? A ? 114 O 1
   ATOM 3629 CB C PHE A 114 ? -2.15317 -18.09359 7.29481 0.807 7.12926 C ? A ? 114 CB 1
   ATOM 3630 CG C PHE A 114 ? -1.70190 -16.68456 7.04693 0.807 6.06767 C ? A ? 114 CG 1
   ATOM 3631 CD1 C PHE A 114 ? -2.44337 -15.61295 7.41044 0.807 7.98682 C ? A ? 114 CD1 1
   ATOM 3632 CD2 C PHE A 114 ? -0.52322 -16.44871 6.36845 0.807 9.27899 C ? A ? 114 CD2 1
   ATOM 3633 CE1 C PHE A 114 ? -2.04192 -14.30980 7.10696 0.807 8.50695 C ? A ? 114 CE1 1
   ATOM 3634 CE2 C PHE A 114 ? -0.08711 -15.16006 6.04385 0.807 9.80028 C ? A ? 114 CE2 1
   ATOM 3635 CZ C PHE A 114 ? -0.85816 -14.07563 6.43008 0.807 7.73179 C ? A ? 114 CZ 1
   ATOM 3636 H C PHE A 114 ? -4.67202 -18.00770 7.39755 0.807 7.41893 H ? A ? 114 H 1
   ATOM 3637 HA C PHE A 114 ? -2.95712 -18.21623 5.38922 0.807 7.93089 H ? A ? 114 HA 1
   ATOM 3638 HB2 C PHE A 114 ? -2.56276 -18.12451 8.17355 0.807 8.55511 H ? A ? 114 HB2 1
   ATOM 3639 HB3 C PHE A 114 ? -1.36959 -18.66495 7.27373 0.807 8.55511 H ? A ? 114 HB3 1
   ATOM 3640 HD1 C PHE A 114 ? -3.23888 -15.74698 7.87315 0.807 9.58419 H ? A ? 114 HD1 1
   ATOM 3641 HD2 C PHE A 114 ? 0.00114 -17.17464 6.11749 0.807 11.13479 H ? A ? 114 HD2 1
   ATOM 3642 HE1 C PHE A 114 ? -2.57573 -13.59240 7.36248 0.807 10.20834 H ? A ? 114 HE1 1
   ATOM 3643 HE2 C PHE A 114 ? 0.70697 -15.03323 5.57668 0.807 11.76034 H ? A ? 114 HE2 1
   ATOM 3644 HZ C PHE A 114 ? -0.58541 -13.20749 6.23814 0.807 9.27815 H ? A ? 114 HZ 1
   ATOM 3645 N A GLU A 115 ? -2.16412 -20.39079 5.54419 0.193 3.72572 N ? A ? 115 N 1
   ATOM 3646 CA A GLU A 115 ? -1.62337 -21.76315 5.43722 0.193 4.04422 C ? A ? 115 CA 1
   ATOM 3647 C A GLU A 115 ? -0.11227 -21.61368 5.30164 0.193 4.72477 C ? A ? 115 C 1
   ATOM 3648 O A GLU A 115 ? 0.40364 -21.19886 4.27109 0.193 4.97283 O ? A ? 115 O 1
   ATOM 3649 CB A GLU A 115 ? -2.15216 -22.57779 4.23237 0.193 3.37784 C ? A ? 115 CB 1
   ATOM 3650 CG A GLU A 115 ? -3.63257 -22.82179 4.34838 0.193 2.86396 C ? A ? 115 CG 1
   ATOM 3651 CD A GLU A 115 ? -4.31314 -23.70014 3.26169 0.193 3.19181 C ? A ? 115 CD 1
   ATOM 3652 OE1 A GLU A 115 ? -3.77217 -23.84536 2.17424 0.193 4.63049 O ? A ? 115 OE1 1
   ATOM 3653 OE2 A GLU A 115 ? -5.33118 -24.31934 3.59054 0.193 4.91124 O ? A ? 115 OE2 1
   ATOM 3654 H A GLU A 115 ? -1.84356 -19.88233 4.92912 0.193 4.47086 H ? A ? 115 H 1
   ATOM 3655 HA A GLU A 115 ? -1.88298 -22.24593 6.23749 0.193 4.85306 H ? A ? 115 HA 1
   ATOM 3656 HB2 A GLU A 115 ? -1.98541 -22.08566 3.41328 0.193 4.05341 H ? A ? 115 HB2 1
   ATOM 3657 HB3 A GLU A 115 ? -1.70108 -23.43597 4.20147 0.193 4.05341 H ? A ? 115 HB3 1
   ATOM 3658 HG2 A GLU A 115 ? -3.79483 -23.25791 5.19948 0.193 3.43675 H ? A ? 115 HG2 1
   ATOM 3659 HG3 A GLU A 115 ? -4.07712 -21.95992 4.32715 0.193 3.43675 H ? A ? 115 HG3 1
   ATOM 3660 N C GLU A 115 ? -2.26719 -20.60168 5.19196 0.807 7.41549 N ? A ? 115 N 1
   ATOM 3661 CA C GLU A 115 ? -1.83547 -21.98902 5.06223 0.807 8.90503 C ? A ? 115 CA 1
   ATOM 3662 C C GLU A 115 ? -0.31323 -21.91226 4.91658 0.807 9.08526 C ? A ? 115 C 1
   ATOM 3663 O C GLU A 115 ? 0.22226 -21.52303 3.86750 0.807 10.07181 O ? A ? 115 O 1
   ATOM 3664 CB C GLU A 115 ? -2.55268 -22.68498 3.88719 0.807 10.47913 C ? A ? 115 CB 1
   ATOM 3665 CG C GLU A 115 ? -4.06588 -22.64718 4.05782 0.807 13.20845 C ? A ? 115 CG 1
   ATOM 3666 CD C GLU A 115 ? -4.81008 -23.56487 3.21142 0.807 15.24709 C ? A ? 115 CD 1
   ATOM 3667 OE1 C GLU A 115 ? -4.35006 -23.86678 2.08407 0.807 14.02065 O ? A ? 115 OE1 1
   ATOM 3668 OE2 C GLU A 115 ? -5.94992 -23.97993 3.59939 0.807 15.04251 O ? A ? 115 OE2 1
   ATOM 3669 H C GLU A 115 ? -1.95736 -20.10902 4.55879 0.807 8.89858 H ? A ? 115 H 1
   ATOM 3670 HA C GLU A 115 ? -2.04483 -22.52083 5.84596 0.807 10.68603 H ? A ? 115 HA 1
   ATOM 3671 HB2 C GLU A 115 ? -2.32664 -22.23193 3.05981 0.807 12.57495 H ? A ? 115 HB2 1
   ATOM 3672 HB3 C GLU A 115 ? -2.27263 -23.61270 3.84466 0.807 12.57495 H ? A ? 115 HB3 1
   ATOM 3673 HG2 C GLU A 115 ? -4.27579 -22.86858 4.97859 0.807 15.85014 H ? A ? 115 HG2 1
   ATOM 3674 HG3 C GLU A 115 ? -4.37473 -21.75065 3.85348 0.807 15.85014 H ? A ? 115 HG3 1
   ATOM 3675 N A GLY A 116 ? 0.61349 -21.88698 6.38273 0.193 4.63030 N ? A ? 116 N 1
   ATOM 3676 CA A GLY A 116 ? 2.06736 -21.70632 6.36545 0.193 6.91980 C ? A ? 116 CA 1
   ATOM 3677 C A GLY A 116 ? 2.34598 -20.26815 6.12386 0.193 10.46850 C ? A ? 116 C 1
   ATOM 3678 O A GLY A 116 ? 1.93923 -19.44925 6.92283 0.193 8.12484 O ? A ? 116 O 1
   ATOM 3679 H A GLY A 116 ? 0.29697 -22.17400 7.12908 0.193 5.55636 H ? A ? 116 H 1
   ATOM 3680 HA2 A GLY A 116 ? 2.45192 -21.97260 7.21523 0.193 8.30376 H ? A ? 116 HA2 1
   ATOM 3681 HA3 A GLY A 116 ? 2.46626 -22.23694 5.65819 0.193 8.30376 H ? A ? 116 HA3 1
   ATOM 3682 N C GLY A 116 ? 0.39776 -22.19539 5.99931 0.807 9.90610 N ? A ? 116 N 1
   ATOM 3683 CA C GLY A 116 ? 1.82379 -21.91813 5.95650 0.807 10.88779 C ? A ? 116 CA 1
   ATOM 3684 C C GLY A 116 ? 2.05418 -20.39664 5.88313 0.807 10.36573 C ? A ? 116 C 1
   ATOM 3685 O C GLY A 116 ? 1.38771 -19.63636 6.60438 0.807 12.37008 O ? A ? 116 O 1
   ATOM 3686 H C GLY A 116 ? 0.09552 -22.53014 6.73156 0.807 11.88731 H ? A ? 116 H 1
   ATOM 3687 HA2 C GLY A 116 ? 2.25350 -22.26565 6.75367 0.807 13.06535 H ? A ? 116 HA2 1
   ATOM 3688 HA3 C GLY A 116 ? 2.21995 -22.33663 5.17624 0.807 13.06535 H ? A ? 116 HA3 1
   ATOM 3689 N . ASP A 117 ? 3.03017 -19.95330 5.04424 1.000 10.23189 N ? A ? 117 N 1
   ATOM 3690 CA . ASP A 117 ? 3.29066 -18.53534 4.83316 1.000 9.85232 C ? A ? 117 CA 1
   ATOM 3691 C . ASP A 117 ? 2.33078 -17.88859 3.88173 1.000 9.17794 C ? A ? 117 C 1
   ATOM 3692 O . ASP A 117 ? 2.48825 -16.67040 3.65085 1.000 10.21208 O ? A ? 117 O 1
   ATOM 3693 HA . ASP A 117 ? 3.18850 -18.07097 5.67864 1.000 11.82279 H ? A ? 117 HA 1
   ATOM 3694 CB A ASP A 117 ? 4.73713 -18.35043 4.38002 0.495 13.59204 C ? A ? 117 CB 1
   ATOM 3695 CG A ASP A 117 ? 5.71151 -18.62648 5.48437 0.495 25.63156 C ? A ? 117 CG 1
   ATOM 3696 OD1 A ASP A 117 ? 5.27771 -19.25430 6.46710 0.495 31.98863 O ? A ? 117 OD1 1
   ATOM 3697 OD2 A ASP A 117 ? 6.87731 -18.19585 5.37195 0.495 31.94682 O ? A ? 117 OD2 1
   ATOM 3698 H A ASP A 117 ? 3.33556 -20.50155 4.45623 0.193 12.27827 H ? A ? 117 H 1
   ATOM 3699 HB2 A ASP A 117 ? 4.92373 -18.96267 3.65115 0.495 16.31044 H ? A ? 117 HB2 1
   ATOM 3700 HB3 A ASP A 117 ? 4.86447 -17.43511 4.08528 0.495 16.31044 H ? A ? 117 HB3 1
   ATOM 3701 CB B ASP A 117 ? 4.75662 -18.32468 4.37876 0.505 13.58207 C ? A ? 117 CB 1
   ATOM 3702 CG B ASP A 117 ? 5.02283 -18.75763 2.94744 0.505 15.00321 C ? A ? 117 CG 1
   ATOM 3703 OD1 B ASP A 117 ? 4.17785 -19.36926 2.31398 0.505 13.86174 O ? A ? 117 OD1 1
   ATOM 3704 OD2 B ASP A 117 ? 6.13761 -18.48441 2.39928 0.505 21.99418 O ? A ? 117 OD2 1
   ATOM 3705 HB2 B ASP A 117 ? 4.97204 -17.38138 4.44707 0.505 16.29849 H ? A ? 117 HB2 1
   ATOM 3706 HB3 B ASP A 117 ? 5.33982 -18.84089 4.95696 0.505 16.29849 H ? A ? 117 HB3 1
   ATOM 3707 H C ASP A 117 ? 3.54766 -20.47030 4.59202 0.807 12.27827 H ? A ? 117 H 1
   ATOM 3708 N . THR A 118 ? 1.38276 -18.60686 3.31659 1.000 9.14013 N ? A ? 118 N 1
   ATOM 3709 CA . THR A 118 ? 0.55669 -18.11433 2.23987 1.000 8.76023 C ? A ? 118 CA 1
   ATOM 3710 C . THR A 118 ? -0.83745 -17.73683 2.72377 1.000 6.98684 C ? A ? 118 C 1
   ATOM 3711 O . THR A 118 ? -1.47958 -18.48815 3.47795 1.000 7.88982 O ? A ? 118 O 1
   ATOM 3712 H . THR A 118 ? 1.19282 -19.41273 3.54918 1.000 10.96815 H ? A ? 118 H 1
   ATOM 3713 HA . THR A 118 ? 0.89629 -17.27662 1.88798 1.000 10.51227 H ? A ? 118 HA 1
   ATOM 3714 CB A THR A 118 ? 0.30598 -19.29907 1.15819 0.434 10.11620 C ? A ? 118 CB 1
   ATOM 3715 OG1 A THR A 118 ? 1.47477 -20.06725 0.82039 0.434 13.22753 O ? A ? 118 OG1 1
   ATOM 3716 CG2 A THR A 118 ? -0.23052 -18.80427 -0.20092 0.434 9.19244 C ? A ? 118 CG2 1
   ATOM 3717 HB A THR A 118 ? -0.34564 -19.85125 1.61794 0.434 12.13944 H ? A ? 118 HB 1
   ATOM 3718 HG1 A THR A 118 ? 1.29786 -20.59961 0.19517 0.434 15.87304 H ? A ? 118 HG1 1
   ATOM 3719 HG21 A THR A 118 ? -0.25550 -19.53809 -0.83478 0.434 11.03092 H ? A ? 118 HG21 1
   ATOM 3720 HG22 A THR A 118 ? -1.12705 -18.44959 -0.09446 0.434 11.03092 H ? A ? 118 HG22 1
   ATOM 3721 HG23 A THR A 118 ? 0.34486 -18.10589 -0.55037 0.434 11.03092 H ? A ? 118 HG23 1
   ATOM 3722 CB B THR A 118 ? 0.58190 -19.12645 1.11189 0.566 9.20156 C ? A ? 118 CB 1
   ATOM 3723 OG1 B THR A 118 ? 1.93580 -19.27513 0.60203 0.566 9.90664 O ? A ? 118 OG1 1
   ATOM 3724 CG2 B THR A 118 ? -0.36737 -18.77387 0.08351 0.566 8.72499 C ? A ? 118 CG2 1
   ATOM 3725 HB B THR A 118 ? 0.30831 -19.99790 1.43842 0.566 11.04187 H ? A ? 118 HB 1
   ATOM 3726 HG1 B THR A 118 ? 2.43844 -19.57478 1.20466 0.566 11.88797 H ? A ? 118 HG1 1
   ATOM 3727 HG21 B THR A 118 ? -0.26320 -19.36280 -0.68017 0.566 10.46999 H ? A ? 118 HG21 1
   ATOM 3728 HG22 B THR A 118 ? -1.27176 -18.85712 0.42418 0.566 10.46999 H ? A ? 118 HG22 1
   ATOM 3729 HG23 B THR A 118 ? -0.22179 -17.85855 -0.20266 0.566 10.46999 H ? A ? 118 HG23 1
   ATOM 3730 N B LEU A 119 ? -1.32501 -16.45200 2.46352 0.274 4.90622 N ? A ? 119 N 1
   ATOM 3731 CA B LEU A 119 ? -2.76296 -16.11362 2.56396 0.274 5.64913 C ? A ? 119 CA 1
   ATOM 3732 C B LEU A 119 ? -3.54229 -16.73028 1.37320 0.274 5.47376 C ? A ? 119 C 1
   ATOM 3733 O B LEU A 119 ? -3.36814 -16.37144 0.21782 0.274 5.73790 O ? A ? 119 O 1
   ATOM 3734 CB B LEU A 119 ? -2.96336 -14.58862 2.74077 0.274 4.03700 C ? A ? 119 CB 1
   ATOM 3735 CG B LEU A 119 ? -4.36092 -14.05264 2.99135 0.274 4.94012 C ? A ? 119 CG 1
   ATOM 3736 CD1 B LEU A 119 ? -5.30281 -14.11231 1.89690 0.274 4.86287 C ? A ? 119 CD1 1
   ATOM 3737 CD2 B LEU A 119 ? -4.81037 -14.74275 4.17838 0.274 6.53428 C ? A ? 119 CD2 1
   ATOM 3738 H B LEU A 119 ? -0.83020 -15.78760 2.23257 0.274 5.88746 H ? A ? 119 H 1
   ATOM 3739 HA B LEU A 119 ? -3.13705 -16.52602 3.35824 0.274 6.77895 H ? A ? 119 HA 1
   ATOM 3740 HB2 B LEU A 119 ? -2.42378 -14.31078 3.49746 0.274 4.84441 H ? A ? 119 HB2 1
   ATOM 3741 HB3 B LEU A 119 ? -2.64614 -14.15842 1.93133 0.274 4.84441 H ? A ? 119 HB3 1
   ATOM 3742 HG B LEU A 119 ? -4.32510 -13.08987 3.10402 0.274 5.92815 H ? A ? 119 HG 1
   ATOM 3743 HD11 B LEU A 119 ? -6.07860 -13.57371 2.11819 0.274 5.83545 H ? A ? 119 HD11 1
   ATOM 3744 HD12 B LEU A 119 ? -4.87832 -13.76746 1.09578 0.274 5.83545 H ? A ? 119 HD12 1
   ATOM 3745 HD13 B LEU A 119 ? -5.56897 -15.03487 1.75926 0.274 5.83545 H ? A ? 119 HD13 1
   ATOM 3746 HD21 B LEU A 119 ? -5.57517 -14.27301 4.54626 0.274 7.84114 H ? A ? 119 HD21 1
   ATOM 3747 HD22 B LEU A 119 ? -5.06176 -15.64896 3.94072 0.274 7.84114 H ? A ? 119 HD22 1
   ATOM 3748 HD23 B LEU A 119 ? -4.08892 -14.75881 4.82657 0.274 7.84114 H ? A ? 119 HD23 1
   ATOM 3749 N C LEU A 119 ? -1.30938 -16.63721 2.18344 0.726 5.77606 N ? A ? 119 N 1
   ATOM 3750 CA C LEU A 119 ? -2.66739 -16.19798 2.46154 0.726 5.64488 C ? A ? 119 CA 1
   ATOM 3751 C C LEU A 119 ? -3.51253 -16.74526 1.32573 0.726 4.94383 C ? A ? 119 C 1
   ATOM 3752 O C LEU A 119 ? -3.19957 -16.46142 0.15175 0.726 5.88948 O ? A ? 119 O 1
   ATOM 3753 CB C LEU A 119 ? -2.66069 -14.67520 2.53349 0.726 5.77345 C ? A ? 119 CB 1
   ATOM 3754 CG C LEU A 119 ? -3.97684 -14.02057 2.96167 0.726 5.34359 C ? A ? 119 CG 1
   ATOM 3755 CD1 C LEU A 119 ? -5.03202 -13.98036 1.83699 0.726 6.92333 C ? A ? 119 CD1 1
   ATOM 3756 CD2 C LEU A 119 ? -4.60740 -14.57683 4.25774 0.726 7.90581 C ? A ? 119 CD2 1
   ATOM 3757 H C LEU A 119 ? -0.86780 -16.12484 1.65231 0.726 6.93127 H ? A ? 119 H 1
   ATOM 3758 HA C LEU A 119 ? -3.03470 -16.52344 3.29824 0.726 6.77386 H ? A ? 119 HA 1
   ATOM 3759 HB2 C LEU A 119 ? -1.98354 -14.40522 3.17339 0.726 6.92815 H ? A ? 119 HB2 1
   ATOM 3760 HB3 C LEU A 119 ? -2.44133 -14.33139 1.65339 0.726 6.92815 H ? A ? 119 HB3 1
   ATOM 3761 HG C LEU A 119 ? -3.71100 -13.11054 3.16679 0.726 6.41231 H ? A ? 119 HG 1
   ATOM 3762 HD11 C LEU A 119 ? -5.73563 -13.36087 2.08610 0.726 8.30800 H ? A ? 119 HD11 1
   ATOM 3763 HD12 C LEU A 119 ? -4.60746 -13.68596 1.01603 0.726 8.30800 H ? A ? 119 HD12 1
   ATOM 3764 HD13 C LEU A 119 ? -5.40096 -14.86955 1.71816 0.726 8.30800 H ? A ? 119 HD13 1
   ATOM 3765 HD21 C LEU A 119 ? -5.41117 -14.07270 4.45949 0.726 9.48697 H ? A ? 119 HD21 1
   ATOM 3766 HD22 C LEU A 119 ? -4.82802 -15.51210 4.12543 0.726 9.48697 H ? A ? 119 HD22 1
   ATOM 3767 HD23 C LEU A 119 ? -3.96969 -14.48681 4.98307 0.726 9.48697 H ? A ? 119 HD23 1
   ATOM 3768 N B VAL A 120 ? -4.37217 -17.60444 1.66622 0.274 4.53091 N ? A ? 120 N 1
   ATOM 3769 CA B VAL A 120 ? -5.25491 -18.24909 0.67897 0.274 5.72681 C ? A ? 120 CA 1
   ATOM 3770 C B VAL A 120 ? -6.67015 -17.67028 0.76071 0.274 5.08357 C ? A ? 120 C 1
   ATOM 3771 O B VAL A 120 ? -7.17871 -17.32175 1.83752 0.274 5.07343 O ? A ? 120 O 1
   ATOM 3772 CB B VAL A 120 ? -5.29793 -19.78045 0.92010 0.274 7.26693 C ? A ? 120 CB 1
   ATOM 3773 CG1 B VAL A 120 ? -5.80241 -20.52318 -0.31292 0.274 3.59166 C ? A ? 120 CG1 1
   ATOM 3774 CG2 B VAL A 120 ? -3.92345 -20.29698 1.27684 0.274 6.35292 C ? A ? 120 CG2 1
   ATOM 3775 H B VAL A 120 ? -4.49168 -17.89670 2.46617 0.274 5.43709 H ? A ? 120 H 1
   ATOM 3776 HA B VAL A 120 ? -4.91093 -18.05506 -0.20699 0.274 6.87217 H ? A ? 120 HA 1
   ATOM 3777 HB B VAL A 120 ? -5.90934 -19.94711 1.65447 0.274 8.72032 H ? A ? 120 HB 1
   ATOM 3778 HG11 B VAL A 120 ? -5.75138 -21.47793 -0.14934 0.274 4.30999 H ? A ? 120 HG11 1
   ATOM 3779 HG12 B VAL A 120 ? -6.72198 -20.26535 -0.48265 0.274 4.30999 H ? A ? 120 HG12 1
   ATOM 3780 HG13 B VAL A 120 ? -5.24721 -20.28761 -1.07263 0.274 4.30999 H ? A ? 120 HG13 1
   ATOM 3781 HG21 B VAL A 120 ? -3.94170 -21.26680 1.28056 0.274 7.62351 H ? A ? 120 HG21 1
   ATOM 3782 HG22 B VAL A 120 ? -3.28625 -19.98066 0.61743 0.274 7.62351 H ? A ? 120 HG22 1
   ATOM 3783 HG23 B VAL A 120 ? -3.68063 -19.96733 2.15620 0.274 7.62351 H ? A ? 120 HG23 1
   ATOM 3784 N C VAL A 120 ? -4.53101 -17.56929 1.69249 0.726 5.57593 N ? A ? 120 N 1
   ATOM 3785 CA C VAL A 120 ? -5.32464 -18.30883 0.68477 0.726 5.57571 C ? A ? 120 CA 1
   ATOM 3786 C C VAL A 120 ? -6.75323 -17.81993 0.76271 0.726 5.46096 C ? A ? 120 C 1
   ATOM 3787 O C VAL A 120 ? -7.34347 -17.82181 1.84250 0.726 6.11890 O ? A ? 120 O 1
   ATOM 3788 CB C VAL A 120 ? -5.24312 -19.82684 0.93267 0.726 7.05297 C ? A ? 120 CB 1
   ATOM 3789 CG1 C VAL A 120 ? -6.11483 -20.56325 -0.05793 0.726 10.98287 C ? A ? 120 CG1 1
   ATOM 3790 CG2 C VAL A 120 ? -3.77070 -20.30868 0.89507 0.726 7.59155 C ? A ? 120 CG2 1
   ATOM 3791 H C VAL A 120 ? -4.77183 -17.70938 2.50611 0.726 6.69112 H ? A ? 120 H 1
   ATOM 3792 HA C VAL A 120 ? -4.99149 -18.12174 -0.20680 0.726 6.69085 H ? A ? 120 HA 1
   ATOM 3793 HB C VAL A 120 ? -5.58002 -20.03112 1.81904 0.726 8.46356 H ? A ? 120 HB 1
   ATOM 3794 HG11 C VAL A 120 ? -5.92666 -21.51301 0.00080 0.726 13.17944 H ? A ? 120 HG11 1
   ATOM 3795 HG12 C VAL A 120 ? -7.04615 -20.39670 0.15606 0.726 13.17944 H ? A ? 120 HG12 1
   ATOM 3796 HG13 C VAL A 120 ? -5.91818 -20.24174 -0.95172 0.726 13.17944 H ? A ? 120 HG13 1
   ATOM 3797 HG21 C VAL A 120 ? -3.75106 -21.27263 1.00142 0.726 9.10986 H ? A ? 120 HG21 1
   ATOM 3798 HG22 C VAL A 120 ? -3.37934 -20.06191 0.04252 0.726 9.10986 H ? A ? 120 HG22 1
   ATOM 3799 HG23 C VAL A 120 ? -3.28156 -19.88607 1.61829 0.726 9.10986 H ? A ? 120 HG23 1
   ATOM 3800 N B ASN A 121 ? -7.34380 -17.64701 -0.40584 0.274 4.69010 N ? A ? 121 N 1
   ATOM 3801 CA B ASN A 121 ? -8.72363 -17.19658 -0.55710 0.274 5.60579 C ? A ? 121 CA 1
   ATOM 3802 C B ASN A 121 ? -9.44080 -18.21862 -1.42036 0.274 5.25068 C ? A ? 121 C 1
   ATOM 3803 O B ASN A 121 ? -9.31775 -18.16967 -2.63708 0.274 5.23792 O ? A ? 121 O 1
   ATOM 3804 CB B ASN A 121 ? -8.72809 -15.86347 -1.29603 0.274 5.69274 C ? A ? 121 CB 1
   ATOM 3805 CG B ASN A 121 ? -10.13380 -15.32799 -1.46314 0.274 5.65963 C ? A ? 121 CG 1
   ATOM 3806 OD1 B ASN A 121 ? -11.04669 -15.77916 -0.76614 0.274 5.57498 O ? A ? 121 OD1 1
   ATOM 3807 ND2 B ASN A 121 ? -10.32852 -14.36103 -2.39638 0.274 6.23381 N ? A ? 121 ND2 1
   ATOM 3808 H B ASN A 121 ? -6.99937 -17.90051 -1.15197 0.274 5.62812 H ? A ? 121 H 1
   ATOM 3809 HA B ASN A 121 ? -9.15175 -17.13160 0.31088 0.274 6.72694 H ? A ? 121 HA 1
   ATOM 3810 HB2 B ASN A 121 ? -8.21216 -15.21508 -0.79174 0.274 6.83129 H ? A ? 121 HB2 1
   ATOM 3811 HB3 B ASN A 121 ? -8.34015 -15.98333 -2.17696 0.274 6.83129 H ? A ? 121 HB3 1
   ATOM 3812 HD21 B ASN A 121 ? -11.11421 -14.03341 -2.51865 0.274 7.48057 H ? A ? 121 HD21 1
   ATOM 3813 HD22 B ASN A 121 ? -9.66615 -14.07624 -2.86517 0.274 7.48057 H ? A ? 121 HD22 1
   ATOM 3814 N C ASN A 121 ? -7.28794 -17.47906 -0.39433 0.726 5.45689 N ? A ? 121 N 1
   ATOM 3815 CA C ASN A 121 ? -8.71194 -17.14960 -0.56550 0.726 5.57678 C ? A ? 121 CA 1
   ATOM 3816 C C ASN A 121 ? -9.33368 -18.23803 -1.43222 0.726 5.67611 C ? A ? 121 C 1
   ATOM 3817 O C ASN A 121 ? -8.98799 -18.33028 -2.62964 0.726 5.78252 O ? A ? 121 O 1
   ATOM 3818 CB C ASN A 121 ? -8.85094 -15.77646 -1.24841 0.726 5.44939 C ? A ? 121 CB 1
   ATOM 3819 CG C ASN A 121 ? -10.28332 -15.35826 -1.47960 0.726 5.85258 C ? A ? 121 CG 1
   ATOM 3820 OD1 C ASN A 121 ? -11.21740 -15.87827 -0.84406 0.726 6.06293 O ? A ? 121 OD1 1
   ATOM 3821 ND2 C ASN A 121 ? -10.48081 -14.39914 -2.40791 0.726 5.43731 N ? A ? 121 ND2 1
   ATOM 3822 H C ASN A 121 ? -6.83974 -17.42658 -1.12642 0.726 6.54827 H ? A ? 121 H 1
   ATOM 3823 HA C ASN A 121 ? -9.16112 -17.12961 0.29400 0.726 6.69213 H ? A ? 121 HA 1
   ATOM 3824 HB2 C ASN A 121 ? -8.43289 -15.10443 -0.68760 0.726 6.53926 H ? A ? 121 HB2 1
   ATOM 3825 HB3 C ASN A 121 ? -8.40913 -15.81009 -2.11130 0.726 6.53926 H ? A ? 121 HB3 1
   ATOM 3826 HD21 C ASN A 121 ? -11.27738 -14.12380 -2.57900 0.726 6.52477 H ? A ? 121 HD21 1
   ATOM 3827 HD22 C ASN A 121 ? -9.81011 -14.06317 -2.82849 0.726 6.52477 H ? A ? 121 HD22 1
   ATOM 3828 N . ARG A 122 ? -10.21130 -19.07983 -0.83402 1.000 5.83468 N ? A ? 122 N 1
   ATOM 3829 CA . ARG A 122 ? -10.88031 -20.15793 -1.53641 1.000 6.45190 C ? A ? 122 CA 1
   ATOM 3830 C . ARG A 122 ? -12.38439 -19.84731 -1.61642 1.000 6.47063 C ? A ? 122 C 1
   ATOM 3831 O . ARG A 122 ? -13.00934 -19.66880 -0.55379 1.000 7.67310 O ? A ? 122 O 1
   ATOM 3832 HA . ARG A 122 ? -10.39742 -20.19836 -2.37669 1.000 7.74228 H ? A ? 122 HA 1
   ATOM 3833 CB A ARG A 122 ? -10.82283 -21.53065 -0.96842 0.655 8.09590 C ? A ? 122 CB 1
   ATOM 3834 CG A ARG A 122 ? -9.41211 -21.99886 -0.94009 0.655 6.97823 C ? A ? 122 CG 1
   ATOM 3835 CD A ARG A 122 ? -9.30433 -23.46968 -0.57657 0.655 8.57278 C ? A ? 122 CD 1
   ATOM 3836 NE A ARG A 122 ? -7.95553 -23.95896 -0.62950 0.655 7.87279 N ? A ? 122 NE 1
   ATOM 3837 CZ A ARG A 122 ? -7.12065 -23.91745 0.37863 0.655 8.20186 C ? A ? 122 CZ 1
   ATOM 3838 NH1 A ARG A 122 ? -7.44254 -23.37980 1.55708 0.655 9.06762 N ? A ? 122 NH1 1
   ATOM 3839 NH2 A ARG A 122 ? -5.91708 -24.46664 0.22265 0.655 8.75450 N ? A ? 122 NH2 1
   ATOM 3840 HB2 A ARG A 122 ? -11.17000 -21.52555 -0.06269 0.655 9.71508 H ? A ? 122 HB2 1
   ATOM 3841 HB3 A ARG A 122 ? -11.34323 -22.13570 -1.51978 0.655 9.71508 H ? A ? 122 HB3 1
   ATOM 3842 HG2 A ARG A 122 ? -9.01727 -21.87471 -1.81735 0.655 8.37387 H ? A ? 122 HG2 1
   ATOM 3843 HG3 A ARG A 122 ? -8.91962 -21.48741 -0.27921 0.655 8.37387 H ? A ? 122 HG3 1
   ATOM 3844 HD2 A ARG A 122 ? -9.63383 -23.59692 0.32683 0.655 10.28733 H ? A ? 122 HD2 1
   ATOM 3845 HD3 A ARG A 122 ? -9.83599 -23.98906 -1.19986 0.655 10.28733 H ? A ? 122 HD3 1
   ATOM 3846 HE A ARG A 122 ? -7.67884 -24.30032 -1.36877 0.655 9.44734 H ? A ? 122 HE 1
   ATOM 3847 HH11 A ARG A 122 ? -8.22465 -23.04277 1.67670 0.655 10.88114 H ? A ? 122 HH11 1
   ATOM 3848 HH12 A ARG A 122 ? -6.86783 -23.37040 2.19679 0.655 10.88114 H ? A ? 122 HH12 1
   ATOM 3849 HH21 A ARG A 122 ? -5.70635 -24.83544 -0.52514 0.655 10.50541 H ? A ? 122 HH21 1
   ATOM 3850 HH22 A ARG A 122 ? -5.35079 -24.45238 0.86973 0.655 10.50541 H ? A ? 122 HH22 1
   ATOM 3851 CB B ARG A 122 ? -10.45983 -21.43439 -0.75485 0.345 6.77406 C ? A ? 122 CB 1
   ATOM 3852 CG B ARG A 122 ? -10.64895 -22.74543 -1.52444 0.345 7.95774 C ? A ? 122 CG 1
   ATOM 3853 CD B ARG A 122 ? -10.09468 -23.99327 -0.89803 0.345 9.23093 C ? A ? 122 CD 1
   ATOM 3854 NE B ARG A 122 ? -8.66293 -24.08427 -0.99680 0.345 9.19221 N ? A ? 122 NE 1
   ATOM 3855 CZ B ARG A 122 ? -7.83418 -23.96353 0.01731 0.345 7.02821 C ? A ? 122 CZ 1
   ATOM 3856 NH1 B ARG A 122 ? -8.25387 -23.66563 1.22440 0.345 10.41377 N ? A ? 122 NH1 1
   ATOM 3857 NH2 B ARG A 122 ? -6.55302 -24.03960 -0.22206 0.345 10.28674 N ? A ? 122 NH2 1
   ATOM 3858 H B ARG A 122 ? -10.37938 -19.07261 0.00937 0.274 7.00161 H ? A ? 122 H 1
   ATOM 3859 HB2 B ARG A 122 ? -9.51953 -21.36144 -0.52810 0.345 8.12887 H ? A ? 122 HB2 1
   ATOM 3860 HB3 B ARG A 122 ? -10.99271 -21.49047 0.05373 0.345 8.12887 H ? A ? 122 HB3 1
   ATOM 3861 HG2 B ARG A 122 ? -11.60102 -22.88931 -1.64177 0.345 9.54929 H ? A ? 122 HG2 1
   ATOM 3862 HG3 B ARG A 122 ? -10.21882 -22.65028 -2.38863 0.345 9.54929 H ? A ? 122 HG3 1
   ATOM 3863 HD2 B ARG A 122 ? -10.33041 -24.00516 0.04282 0.345 11.07712 H ? A ? 122 HD2 1
   ATOM 3864 HD3 B ARG A 122 ? -10.47450 -24.76584 -1.34499 0.345 11.07712 H ? A ? 122 HD3 1
   ATOM 3865 HE B ARG A 122 ? -8.32453 -24.22786 -1.77427 0.345 11.03065 H ? A ? 122 HE 1
   ATOM 3866 HH11 B ARG A 122 ? -9.09257 -23.54328 1.37006 0.345 12.49652 H ? A ? 122 HH11 1
   ATOM 3867 HH12 B ARG A 122 ? -7.69022 -23.59274 1.86984 0.345 12.49652 H ? A ? 122 HH12 1
   ATOM 3868 HH21 B ARG A 122 ? -6.27236 -24.16540 -1.02518 0.345 12.34409 H ? A ? 122 HH21 1
   ATOM 3869 HH22 B ARG A 122 ? -5.98974 -23.96390 0.42338 0.345 12.34409 H ? A ? 122 HH22 1
   ATOM 3870 H C ARG A 122 ? -10.42895 -19.03157 -0.00341 0.726 7.00161 H ? A ? 122 H 1
   ATOM 3871 N A ILE A 123 ? -13.00076 -19.65035 -2.83415 0.331 5.88512 N ? A ? 123 N 1
   ATOM 3872 CA A ILE A 123 ? -14.38342 -19.22969 -3.09040 0.331 5.41670 C ? A ? 123 CA 1
   ATOM 3873 C A ILE A 123 ? -15.05416 -20.36497 -3.82931 0.331 6.15156 C ? A ? 123 C 1
   ATOM 3874 O A ILE A 123 ? -14.42436 -21.12275 -4.61885 0.331 7.50718 O ? A ? 123 O 1
   ATOM 3875 CB A ILE A 123 ? -14.50983 -17.89443 -3.86985 0.331 4.80142 C ? A ? 123 CB 1
   ATOM 3876 CG1 A ILE A 123 ? -13.47290 -16.83942 -3.43890 0.331 4.18922 C ? A ? 123 CG1 1
   ATOM 3877 CG2 A ILE A 123 ? -15.87138 -17.28687 -3.70532 0.331 5.24805 C ? A ? 123 CG2 1
   ATOM 3878 CD1 A ILE A 123 ? -12.15571 -16.82979 -4.31670 0.331 5.74487 C ? A ? 123 CD1 1
   ATOM 3879 H A ILE A 123 ? -12.58416 -19.77007 -3.57692 0.331 7.06215 H ? A ? 123 H 1
   ATOM 3880 HA A ILE A 123 ? -14.82946 -19.07518 -2.24301 0.331 6.50004 H ? A ? 123 HA 1
   ATOM 3881 HB A ILE A 123 ? -14.34923 -18.13514 -4.79568 0.331 5.76170 H ? A ? 123 HB 1
   ATOM 3882 HG12 A ILE A 123 ? -13.87792 -15.96059 -3.50616 0.331 5.02707 H ? A ? 123 HG12 1
   ATOM 3883 HG13 A ILE A 123 ? -13.21367 -17.01588 -2.52099 0.331 5.02707 H ? A ? 123 HG13 1
   ATOM 3884 HG21 A ILE A 123 ? -15.87950 -16.41197 -4.12410 0.331 6.29766 H ? A ? 123 HG21 1
   ATOM 3885 HG22 A ILE A 123 ? -16.52731 -17.86243 -4.12887 0.331 6.29766 H ? A ? 123 HG22 1
   ATOM 3886 HG23 A ILE A 123 ? -16.06730 -17.20248 -2.75906 0.331 6.29766 H ? A ? 123 HG23 1
   ATOM 3887 HD11 A ILE A 123 ? -11.56501 -16.13220 -3.99215 0.331 6.89384 H ? A ? 123 HD11 1
   ATOM 3888 HD12 A ILE A 123 ? -11.72015 -17.69328 -4.24206 0.331 6.89384 H ? A ? 123 HD12 1
   ATOM 3889 HD13 A ILE A 123 ? -12.39361 -16.65813 -5.24128 0.331 6.89384 H ? A ? 123 HD13 1
   ATOM 3890 N D ILE A 123 ? -12.86853 -19.84273 -2.80057 0.669 6.56730 N ? A ? 123 N 1
   ATOM 3891 CA D ILE A 123 ? -14.21632 -19.34368 -3.06761 0.669 6.76194 C ? A ? 123 CA 1
   ATOM 3892 C D ILE A 123 ? -15.08171 -20.34198 -3.81182 0.669 5.95738 C ? A ? 123 C 1
   ATOM 3893 O D ILE A 123 ? -14.66793 -20.86836 -4.84956 0.669 6.10664 O ? A ? 123 O 1
   ATOM 3894 CB D ILE A 123 ? -14.08941 -18.10525 -3.96435 0.669 7.88968 C ? A ? 123 CB 1
   ATOM 3895 CG1 D ILE A 123 ? -13.08839 -17.06634 -3.45300 0.669 7.68036 C ? A ? 123 CG1 1
   ATOM 3896 CG2 D ILE A 123 ? -15.47546 -17.54909 -4.23126 0.669 9.33561 C ? A ? 123 CG2 1
   ATOM 3897 CD1 D ILE A 123 ? -12.30902 -16.49418 -4.56720 0.669 7.32002 C ? A ? 123 CD1 1
   ATOM 3898 H D ILE A 123 ? -12.44928 -20.12311 -3.49715 0.669 7.88076 H ? A ? 123 H 1
   ATOM 3899 HA D ILE A 123 ? -14.64740 -19.18332 -2.21358 0.669 8.11433 H ? A ? 123 HA 1
   ATOM 3900 HB D ILE A 123 ? -13.69833 -18.37933 -4.80865 0.669 9.46762 H ? A ? 123 HB 1
   ATOM 3901 HG12 D ILE A 123 ? -13.56650 -16.34773 -3.01038 0.669 9.21644 H ? A ? 123 HG12 1
   ATOM 3902 HG13 D ILE A 123 ? -12.47417 -17.48807 -2.83189 0.669 9.21644 H ? A ? 123 HG13 1
   ATOM 3903 HG21 D ILE A 123 ? -15.39241 -16.64682 -4.57753 0.669 11.20274 H ? A ? 123 HG21 1
   ATOM 3904 HG22 D ILE A 123 ? -15.92222 -18.11320 -4.88171 0.669 11.20274 H ? A ? 123 HG22 1
   ATOM 3905 HG23 D ILE A 123 ? -15.97730 -17.53995 -3.40121 0.669 11.20274 H ? A ? 123 HG23 1
   ATOM 3906 HD11 D ILE A 123 ? -11.66712 -15.86027 -4.21080 0.669 8.78402 H ? A ? 123 HD11 1
   ATOM 3907 HD12 D ILE A 123 ? -11.84536 -17.21034 -5.02876 0.669 8.78402 H ? A ? 123 HD12 1
   ATOM 3908 HD13 D ILE A 123 ? -12.91406 -16.04447 -5.17761 0.669 8.78402 H ? A ? 123 HD13 1
   ATOM 3909 N A GLU A 124 ? -16.34899 -20.48224 -3.51954 0.331 5.65048 N ? A ? 124 N 1
   ATOM 3910 CA A GLU A 124 ? -17.36470 -21.12153 -4.35972 0.331 7.75762 C ? A ? 124 CA 1
   ATOM 3911 C A GLU A 124 ? -18.42353 -20.08742 -4.73723 0.331 6.43172 C ? A ? 124 C 1
   ATOM 3912 O A GLU A 124 ? -18.97684 -19.35761 -3.87674 0.331 6.72984 O ? A ? 124 O 1
   ATOM 3913 CB A GLU A 124 ? -17.99066 -22.31068 -3.62741 0.331 8.26992 C ? A ? 124 CB 1
   ATOM 3914 CG A GLU A 124 ? -18.87405 -23.22382 -4.37040 0.331 17.95195 C ? A ? 124 CG 1
   ATOM 3915 CD A GLU A 124 ? -19.10760 -24.57960 -3.65847 0.331 28.79150 C ? A ? 124 CD 1
   ATOM 3916 OE1 A GLU A 124 ? -18.48857 -24.83995 -2.59775 0.331 31.94250 O ? A ? 124 OE1 1
   ATOM 3917 OE2 A GLU A 124 ? -19.87568 -25.38900 -4.22527 0.331 31.11974 O ? A ? 124 OE2 1
   ATOM 3918 H A GLU A 124 ? -16.68119 -20.18157 -2.78548 0.331 6.78058 H ? A ? 124 H 1
   ATOM 3919 HA A GLU A 124 ? -16.96727 -21.44831 -5.18201 0.331 9.30914 H ? A ? 124 HA 1
   ATOM 3920 HB2 A GLU A 124 ? -17.26530 -22.85383 -3.28137 0.331 9.92391 H ? A ? 124 HB2 1
   ATOM 3921 HB3 A GLU A 124 ? -18.51835 -21.95616 -2.89477 0.331 9.92391 H ? A ? 124 HB3 1
   ATOM 3922 HG2 A GLU A 124 ? -19.73770 -22.79772 -4.48641 0.331 21.54234 H ? A ? 124 HG2 1
   ATOM 3923 HG3 A GLU A 124 ? -18.47630 -23.40843 -5.23562 0.331 21.54234 H ? A ? 124 HG3 1
   ATOM 3924 N D GLU A 124 ? -16.30875 -20.50630 -3.38439 0.669 6.48118 N ? A ? 124 N 1
   ATOM 3925 CA D GLU A 124 ? -17.36879 -21.16948 -4.15442 0.669 5.85377 C ? A ? 124 CA 1
   ATOM 3926 C D GLU A 124 ? -18.30975 -20.09174 -4.67476 0.669 6.43058 C ? A ? 124 C 1
   ATOM 3927 O D GLU A 124 ? -18.81913 -19.26428 -3.89573 0.669 7.83640 O ? A ? 124 O 1
   ATOM 3928 CB D GLU A 124 ? -18.17159 -22.14907 -3.27449 0.669 6.81963 C ? A ? 124 CB 1
   ATOM 3929 CG D GLU A 124 ? -19.29280 -22.83647 -4.04459 0.669 10.51928 C ? A ? 124 CG 1
   ATOM 3930 CD D GLU A 124 ? -20.16020 -23.83028 -3.24433 0.669 13.07880 C ? A ? 124 CD 1
   ATOM 3931 OE1 D GLU A 124 ? -19.89195 -24.16813 -2.06596 0.669 16.71072 O ? A ? 124 OE1 1
   ATOM 3932 OE2 D GLU A 124 ? -21.21714 -24.29376 -3.79439 0.669 18.70617 O ? A ? 124 OE2 1
   ATOM 3933 H D GLU A 124 ? -16.57971 -20.23380 -2.61503 0.669 7.77742 H ? A ? 124 H 1
   ATOM 3934 HA D GLU A 124 ? -16.97945 -21.66586 -4.89125 0.669 7.02453 H ? A ? 124 HA 1
   ATOM 3935 HB2 D GLU A 124 ? -17.57387 -22.83394 -2.93600 0.669 8.18356 H ? A ? 124 HB2 1
   ATOM 3936 HB3 D GLU A 124 ? -18.56794 -21.66027 -2.53633 0.669 8.18356 H ? A ? 124 HB3 1
   ATOM 3937 HG2 D GLU A 124 ? -19.88764 -22.15182 -4.38857 0.669 12.62313 H ? A ? 124 HG2 1
   ATOM 3938 HG3 D GLU A 124 ? -18.89654 -23.33114 -4.77887 0.669 12.62313 H ? A ? 124 HG3 1
   ATOM 3939 N A LEU A 125 ? -18.72850 -20.07369 -6.01282 0.331 6.26095 N ? A ? 125 N 1
   ATOM 3940 CA A LEU A 125 ? -19.66649 -19.11475 -6.54696 0.331 6.06543 C ? A ? 125 CA 1
   ATOM 3941 C A LEU A 125 ? -20.70192 -19.86212 -7.34740 0.331 6.13342 C ? A ? 125 C 1
   ATOM 3942 O A LEU A 125 ? -20.39471 -20.89273 -7.99108 0.331 6.38902 O ? A ? 125 O 1
   ATOM 3943 CB A LEU A 125 ? -18.92911 -18.07358 -7.37404 0.331 5.83362 C ? A ? 125 CB 1
   ATOM 3944 CG A LEU A 125 ? -19.70022 -17.13917 -8.27867 0.331 7.61739 C ? A ? 125 CG 1
   ATOM 3945 CD1 A LEU A 125 ? -18.82688 -15.94503 -8.61460 0.331 6.57006 C ? A ? 125 CD1 1
   ATOM 3946 CD2 A LEU A 125 ? -20.22112 -17.70599 -9.58708 0.331 8.48428 C ? A ? 125 CD2 1
   ATOM 3947 H A LEU A 125 ? -18.40246 -20.61500 -6.59615 0.331 7.51314 H ? A ? 125 H 1
   ATOM 3948 HA A LEU A 125 ? -20.14166 -18.63761 -5.84878 0.331 7.27851 H ? A ? 125 HA 1
   ATOM 3949 HB2 A LEU A 125 ? -18.44255 -17.50788 -6.75424 0.331 7.00034 H ? A ? 125 HB2 1
   ATOM 3950 HB3 A LEU A 125 ? -18.30751 -18.55030 -7.94610 0.331 7.00034 H ? A ? 125 HB3 1
   ATOM 3951 HG A LEU A 125 ? -20.49501 -16.91536 -7.76962 0.331 9.14087 H ? A ? 125 HG 1
   ATOM 3952 HD11 A LEU A 125 ? -19.34798 -15.30665 -9.12629 0.331 7.88408 H ? A ? 125 HD11 1
   ATOM 3953 HD12 A LEU A 125 ? -18.52002 -15.53632 -7.79016 0.331 7.88408 H ? A ? 125 HD12 1
   ATOM 3954 HD13 A LEU A 125 ? -18.06724 -16.24638 -9.13712 0.331 7.88408 H ? A ? 125 HD13 1
   ATOM 3955 HD21 A LEU A 125 ? -20.50751 -16.97465 -10.15630 0.331 10.18113 H ? A ? 125 HD21 1
   ATOM 3956 HD22 A LEU A 125 ? -19.51052 -18.20392 -10.02068 0.331 10.18113 H ? A ? 125 HD22 1
   ATOM 3957 HD23 A LEU A 125 ? -20.97042 -18.29315 -9.40081 0.331 10.18113 H ? A ? 125 HD23 1
   ATOM 3958 N D LEU A 125 ? -18.57446 -20.11271 -5.97524 0.669 6.43236 N ? A ? 125 N 1
   ATOM 3959 CA D LEU A 125 ? -19.45465 -19.13719 -6.63436 0.669 6.94557 C ? A ? 125 CA 1
   ATOM 3960 C D LEU A 125 ? -20.55549 -19.86636 -7.40237 0.669 7.06045 C ? A ? 125 C 1
   ATOM 3961 O D LEU A 125 ? -20.27670 -20.70594 -8.28649 0.669 7.51205 O ? A ? 125 O 1
   ATOM 3962 CB D LEU A 125 ? -18.68081 -18.21166 -7.60502 0.669 6.39088 C ? A ? 125 CB 1
   ATOM 3963 CG D LEU A 125 ? -19.45780 -17.15386 -8.33717 0.669 7.05651 C ? A ? 125 CG 1
   ATOM 3964 CD1 D LEU A 125 ? -18.57885 -15.95843 -8.60471 0.669 8.07073 C ? A ? 125 CD1 1
   ATOM 3965 CD2 D LEU A 125 ? -20.03938 -17.68474 -9.63245 0.669 7.93262 C ? A ? 125 CD2 1
   ATOM 3966 H D LEU A 125 ? -18.25001 -20.69619 -6.51736 0.669 7.71884 H ? A ? 125 H 1
   ATOM 3967 HA D LEU A 125 ? -19.86297 -18.58940 -5.94581 0.669 8.33468 H ? A ? 125 HA 1
   ATOM 3968 HB2 D LEU A 125 ? -17.99784 -17.75161 -7.09238 0.669 7.66905 H ? A ? 125 HB2 1
   ATOM 3969 HB3 D LEU A 125 ? -18.26759 -18.77202 -8.28040 0.669 7.66905 H ? A ? 125 HB3 1
   ATOM 3970 HG D LEU A 125 ? -20.20219 -16.87702 -7.78027 0.669 8.46782 H ? A ? 125 HG 1
   ATOM 3971 HD11 D LEU A 125 ? -19.09589 -15.28496 -9.07376 0.669 9.68487 H ? A ? 125 HD11 1
   ATOM 3972 HD12 D LEU A 125 ? -18.26276 -15.60331 -7.75920 0.669 9.68487 H ? A ? 125 HD12 1
   ATOM 3973 HD13 D LEU A 125 ? -17.82560 -16.23584 -9.14927 0.669 9.68487 H ? A ? 125 HD13 1
   ATOM 3974 HD21 D LEU A 125 ? -20.35077 -16.93841 -10.16810 0.669 9.51914 H ? A ? 125 HD21 1
   ATOM 3975 HD22 D LEU A 125 ? -19.35068 -18.17136 -10.11181 0.669 9.51914 H ? A ? 125 HD22 1
   ATOM 3976 HD23 D LEU A 125 ? -20.78019 -18.27625 -9.42697 0.669 9.51914 H ? A ? 125 HD23 1
   ATOM 3977 N A LYS A 126 ? -21.92613 -19.37343 -7.29262 0.331 6.18345 N ? A ? 126 N 1
   ATOM 3978 CA A LYS A 126 ? -22.97438 -19.83329 -8.18304 0.331 7.86004 C ? A ? 126 CA 1
   ATOM 3979 C A LYS A 126 ? -23.65207 -18.61034 -8.73292 0.331 7.48491 C ? A ? 126 C 1
   ATOM 3980 O A LYS A 126 ? -24.03798 -17.74314 -7.90092 0.331 6.82049 O ? A ? 126 O 1
   ATOM 3981 CB A LYS A 126 ? -24.10358 -20.56668 -7.43080 0.331 8.82060 C ? A ? 126 CB 1
   ATOM 3982 CG A LYS A 126 ? -23.75366 -21.88146 -6.74910 0.331 15.44463 C ? A ? 126 CG 1
   ATOM 3983 CD A LYS A 126 ? -23.26554 -22.88814 -7.71415 0.331 13.88151 C ? A ? 126 CD 1
   ATOM 3984 CE A LYS A 126 ? -22.69764 -24.11662 -7.01171 0.331 18.23397 C ? A ? 126 CE 1
   ATOM 3985 NZ A LYS A 126 ? -22.07641 -24.99154 -8.05679 0.331 14.96575 N ? A ? 126 NZ 1
   ATOM 3986 H A LYS A 126 ? -22.17853 -18.76508 -6.73962 0.331 7.42014 H ? A ? 126 H 1
   ATOM 3987 HA A LYS A 126 ? -22.57042 -20.40543 -8.85414 0.331 9.43205 H ? A ? 126 HA 1
   ATOM 3988 HB2 A LYS A 126 ? -24.43539 -19.97235 -6.73974 0.331 10.58471 H ? A ? 126 HB2 1
   ATOM 3989 HB3 A LYS A 126 ? -24.80854 -20.76049 -8.06828 0.331 10.58471 H ? A ? 126 HB3 1
   ATOM 3990 HG2 A LYS A 126 ? -23.05578 -21.72621 -6.09355 0.331 18.53356 H ? A ? 126 HG2 1
   ATOM 3991 HG3 A LYS A 126 ? -24.54447 -22.23671 -6.31399 0.331 18.53356 H ? A ? 126 HG3 1
   ATOM 3992 HD2 A LYS A 126 ? -24.00101 -23.17385 -8.27838 0.331 16.65781 H ? A ? 126 HD2 1
   ATOM 3993 HD3 A LYS A 126 ? -22.56331 -22.49710 -8.25715 0.331 16.65781 H ? A ? 126 HD3 1
   ATOM 3994 HE2 A LYS A 126 ? -22.02000 -23.85282 -6.36976 0.331 21.88076 H ? A ? 126 HE2 1
   ATOM 3995 HE3 A LYS A 126 ? -23.40635 -24.60490 -6.56424 0.331 21.88076 H ? A ? 126 HE3 1
   ATOM 3996 HZ1 A LYS A 126 ? -21.50850 -25.56234 -7.67762 0.331 17.95890 H ? A ? 126 HZ1 1
   ATOM 3997 HZ2 A LYS A 126 ? -22.70769 -25.45218 -8.48269 0.331 17.95890 H ? A ? 126 HZ2 1
   ATOM 3998 HZ3 A LYS A 126 ? -21.63429 -24.49350 -8.64721 0.331 17.95890 H ? A ? 126 HZ3 1
   ATOM 3999 N D LYS A 126 ? -21.81661 -19.48148 -7.15509 0.669 6.80662 N ? A ? 126 N 1
   ATOM 4000 CA D LYS A 126 ? -22.95432 -19.88485 -7.97827 0.669 8.35774 C ? A ? 126 CA 1
   ATOM 4001 C D LYS A 126 ? -23.51950 -18.65194 -8.69377 0.669 7.71436 C ? A ? 126 C 1
   ATOM 4002 O D LYS A 126 ? -23.63445 -17.55334 -8.12445 0.669 8.16366 O ? A ? 126 O 1
   ATOM 4003 CB D LYS A 126 ? -24.01936 -20.59668 -7.10245 0.669 10.26005 C ? A ? 126 CB 1
   ATOM 4004 CG D LYS A 126 ? -23.42275 -21.71748 -6.18969 0.669 18.97710 C ? A ? 126 CG 1
   ATOM 4005 CD D LYS A 126 ? -22.68791 -22.68282 -7.02576 0.669 25.56658 C ? A ? 126 CD 1
   ATOM 4006 CE D LYS A 126 ? -22.82620 -24.08959 -6.44600 0.669 36.62643 C ? A ? 126 CE 1
   ATOM 4007 NZ D LYS A 126 ? -21.63358 -24.92901 -6.73851 0.669 31.25884 N ? A ? 126 NZ 1
   ATOM 4008 H D LYS A 126 ? -22.03808 -18.97333 -6.49758 0.669 8.16794 H ? A ? 126 H 1
   ATOM 4009 HA D LYS A 126 ? -22.68865 -20.51243 -8.66853 0.669 10.02929 H ? A ? 126 HA 1
   ATOM 4010 HB2 D LYS A 126 ? -24.44333 -19.93949 -6.52865 0.669 12.31206 H ? A ? 126 HB2 1
   ATOM 4011 HB3 D LYS A 126 ? -24.68007 -21.00565 -7.68306 0.669 12.31206 H ? A ? 126 HB3 1
   ATOM 4012 HG2 D LYS A 126 ? -22.80994 -21.32799 -5.54651 0.669 22.77252 H ? A ? 126 HG2 1
   ATOM 4013 HG3 D LYS A 126 ? -24.13779 -22.18212 -5.72738 0.669 22.77252 H ? A ? 126 HG3 1
   ATOM 4014 HD2 D LYS A 126 ? -23.05181 -22.67991 -7.92491 0.669 30.67989 H ? A ? 126 HD2 1
   ATOM 4015 HD3 D LYS A 126 ? -21.74736 -22.44664 -7.04775 0.669 30.67989 H ? A ? 126 HD3 1
   ATOM 4016 HE2 D LYS A 126 ? -22.92667 -24.03009 -5.48305 0.669 43.95172 H ? A ? 126 HE2 1
   ATOM 4017 HE3 D LYS A 126 ? -23.60342 -24.52060 -6.83465 0.669 43.95172 H ? A ? 126 HE3 1
   ATOM 4018 HZ1 D LYS A 126 ? -21.73626 -25.73829 -6.38267 0.669 37.51061 H ? A ? 126 HZ1 1
   ATOM 4019 HZ2 D LYS A 126 ? -21.52789 -25.01164 -7.61834 0.669 37.51061 H ? A ? 126 HZ2 1
   ATOM 4020 HZ3 D LYS A 126 ? -20.90442 -24.55244 -6.39411 0.669 37.51061 H ? A ? 126 HZ3 1
   ATOM 4021 N A GLY A 127 ? -23.82754 -18.56510 -10.07131 0.331 7.17805 N ? A ? 127 N 1
   ATOM 4022 CA A GLY A 127 ? -24.66075 -17.56772 -10.69489 0.331 7.05948 C ? A ? 127 CA 1
   ATOM 4023 C A GLY A 127 ? -26.05992 -18.12805 -10.88642 0.331 5.08033 C ? A ? 127 C 1
   ATOM 4024 O A GLY A 127 ? -26.22562 -19.28403 -11.29426 0.331 6.99314 O ? A ? 127 O 1
   ATOM 4025 H A GLY A 127 ? -23.46383 -19.11327 -10.62521 0.331 8.61366 H ? A ? 127 H 1
   ATOM 4026 HA2 A GLY A 127 ? -24.70870 -16.77670 -10.13554 0.331 8.47138 H ? A ? 127 HA2 1
   ATOM 4027 HA3 A GLY A 127 ? -24.29557 -17.32167 -11.55919 0.331 8.47138 H ? A ? 127 HA3 1
   ATOM 4028 N D GLY A 127 ? -23.85828 -18.80316 -9.93921 0.669 7.45896 N ? A ? 127 N 1
   ATOM 4029 CA D GLY A 127 ? -24.47681 -17.73030 -10.69568 0.669 7.56440 C ? A ? 127 CA 1
   ATOM 4030 C D GLY A 127 ? -25.87657 -18.13547 -11.12321 0.669 7.20693 C ? A ? 127 C 1
   ATOM 4031 O D GLY A 127 ? -26.05881 -19.23547 -11.67336 0.669 7.44141 O ? A ? 127 O 1
   ATOM 4032 H D GLY A 127 ? -23.74338 -19.52716 -10.38890 0.669 8.95075 H ? A ? 127 H 1
   ATOM 4033 HA2 D GLY A 127 ? -24.53240 -16.93073 -10.14934 0.669 9.07728 H ? A ? 127 HA2 1
   ATOM 4034 HA3 D GLY A 127 ? -23.94875 -17.53670 -11.48598 0.669 9.07728 H ? A ? 127 HA3 1
   ATOM 4035 N A ILE A 128 ? -27.03546 -17.29782 -10.56173 0.331 5.83015 N ? A ? 128 N 1
   ATOM 4036 CA A ILE A 128 ? -28.43370 -17.65107 -10.57567 0.331 6.86116 C ? A ? 128 CA 1
   ATOM 4037 C A ILE A 128 ? -29.16647 -16.62551 -11.43185 0.331 7.44498 C ? A ? 128 C 1
   ATOM 4038 O A ILE A 128 ? -29.04868 -15.41532 -11.18728 0.331 6.43053 O ? A ? 128 O 1
   ATOM 4039 CB A ILE A 128 ? -29.01893 -17.58312 -9.18025 0.331 7.26126 C ? A ? 128 CB 1
   ATOM 4040 CG1 A ILE A 128 ? -27.92405 -18.11720 -8.30332 0.331 7.35402 C ? A ? 128 CG1 1
   ATOM 4041 CG2 A ILE A 128 ? -30.33809 -18.26774 -9.19925 0.331 8.02384 C ? A ? 128 CG2 1
   ATOM 4042 CD1 A ILE A 128 ? -27.70682 -19.56911 -8.39755 0.331 8.45720 C ? A ? 128 CD1 1
   ATOM 4043 H A ILE A 128 ? -26.90070 -16.48410 -10.31823 0.331 6.99618 H ? A ? 128 H 1
   ATOM 4044 HA A ILE A 128 ? -28.53676 -18.54018 -10.94951 0.331 8.23339 H ? A ? 128 HA 1
   ATOM 4045 HB A ILE A 128 ? -29.24844 -16.70909 -8.82770 0.331 8.71352 H ? A ? 128 HB 1
   ATOM 4046 HG12 A ILE A 128 ? -27.09297 -17.68197 -8.54983 0.331 8.82482 H ? A ? 128 HG12 1
   ATOM 4047 HG13 A ILE A 128 ? -28.14336 -17.91503 -7.38032 0.331 8.82482 H ? A ? 128 HG13 1
   ATOM 4048 HG21 A ILE A 128 ? -30.67774 -18.32407 -8.29240 0.331 9.62860 H ? A ? 128 HG21 1
   ATOM 4049 HG22 A ILE A 128 ? -30.95104 -17.75699 -9.75091 0.331 9.62860 H ? A ? 128 HG22 1
   ATOM 4050 HG23 A ILE A 128 ? -30.22633 -19.15853 -9.56654 0.331 9.62860 H ? A ? 128 HG23 1
   ATOM 4051 HD11 A ILE A 128 ? -26.91362 -19.80330 -7.89072 0.331 10.14864 H ? A ? 128 HD11 1
   ATOM 4052 HD12 A ILE A 128 ? -28.47967 -20.02836 -8.03328 0.331 10.14864 H ? A ? 128 HD12 1
   ATOM 4053 HD13 A ILE A 128 ? -27.58727 -19.81072 -9.32934 0.331 10.14864 H ? A ? 128 HD13 1
   ATOM 4054 N D ILE A 128 ? -26.87832 -17.27996 -10.89618 0.669 7.03529 N ? A ? 128 N 1
   ATOM 4055 CA D ILE A 128 ? -28.28378 -17.63660 -10.95532 0.669 7.28239 C ? A ? 128 CA 1
   ATOM 4056 C D ILE A 128 ? -29.06528 -16.57904 -11.73545 0.669 7.08802 C ? A ? 128 C 1
   ATOM 4057 O D ILE A 128 ? -28.85260 -15.37478 -11.59620 0.669 7.63925 O ? A ? 128 O 1
   ATOM 4058 CB D ILE A 128 ? -28.84488 -17.77606 -9.52032 0.669 9.61243 C ? A ? 128 CB 1
   ATOM 4059 CG1 D ILE A 128 ? -28.06786 -18.82314 -8.66672 0.669 10.82436 C ? A ? 128 CG1 1
   ATOM 4060 CG2 D ILE A 128 ? -30.34122 -18.13465 -9.51916 0.669 9.23437 C ? A ? 128 CG2 1
   ATOM 4061 CD1 D ILE A 128 ? -27.09582 -18.31360 -7.51891 0.669 13.62787 C ? A ? 128 CD1 1
   ATOM 4062 H D ILE A 128 ? -26.75494 -16.45230 -10.69781 0.669 8.44235 H ? A ? 128 H 1
   ATOM 4063 HA D ILE A 128 ? -28.38638 -18.47076 -11.43963 0.669 8.73887 H ? A ? 128 HA 1
   ATOM 4064 HB D ILE A 128 ? -28.72353 -16.90248 -9.11655 0.669 11.53491 H ? A ? 128 HB 1
   ATOM 4065 HG12 D ILE A 128 ? -28.72443 -19.39248 -8.23583 0.669 12.98923 H ? A ? 128 HG12 1
   ATOM 4066 HG13 D ILE A 128 ? -27.52227 -19.34683 -9.27416 0.669 12.98923 H ? A ? 128 HG13 1
   ATOM 4067 HG21 D ILE A 128 ? -30.59846 -18.41342 -8.62640 0.669 11.08125 H ? A ? 128 HG21 1
   ATOM 4068 HG22 D ILE A 128 ? -30.85325 -17.35397 -9.78232 0.669 11.08125 H ? A ? 128 HG22 1
   ATOM 4069 HG23 D ILE A 128 ? -30.49325 -18.85736 -10.14804 0.669 11.08125 H ? A ? 128 HG23 1
   ATOM 4070 HD11 D ILE A 128 ? -26.70624 -19.08091 -7.07128 0.669 16.35344 H ? A ? 128 HD11 1
   ATOM 4071 HD12 D ILE A 128 ? -26.39600 -17.77139 -7.91533 0.669 16.35344 H ? A ? 128 HD12 1
   ATOM 4072 HD13 D ILE A 128 ? -27.60533 -17.78454 -6.88536 0.669 16.35344 H ? A ? 128 HD13 1
   ATOM 4073 N A ASP A 129 ? -29.97149 -17.10433 -12.40851 0.331 5.87034 N ? A ? 129 N 1
   ATOM 4074 CA A ASP A 129 ? -30.92734 -16.30578 -13.24557 0.331 8.53832 C ? A ? 129 CA 1
   ATOM 4075 C A ASP A 129 ? -30.34675 -15.19225 -14.11718 0.331 8.39630 C ? A ? 129 C 1
   ATOM 4076 O A ASP A 129 ? -30.88381 -14.06432 -14.12839 0.331 9.72187 O ? A ? 129 O 1
   ATOM 4077 CB A ASP A 129 ? -31.92046 -15.65048 -12.30359 0.331 6.88121 C ? A ? 129 CB 1
   ATOM 4078 CG A ASP A 129 ? -33.19300 -15.15110 -12.96449 0.331 8.09077 C ? A ? 129 CG 1
   ATOM 4079 OD1 A ASP A 129 ? -33.54468 -15.56337 -14.09167 0.331 8.74268 O ? A ? 129 OD1 1
   ATOM 4080 OD2 A ASP A 129 ? -33.85895 -14.36834 -12.28280 0.331 9.33641 O ? A ? 129 OD2 1
   ATOM 4081 H A ASP A 129 ? -29.98955 -17.93663 -12.62428 0.331 7.04441 H ? A ? 129 H 1
   ATOM 4082 HA A ASP A 129 ? -31.29971 -16.94038 -13.87765 0.331 10.24599 H ? A ? 129 HA 1
   ATOM 4083 HB2 A ASP A 129 ? -32.17787 -16.29771 -11.62851 0.331 8.25745 H ? A ? 129 HB2 1
   ATOM 4084 HB3 A ASP A 129 ? -31.49117 -14.88779 -11.88537 0.331 8.25745 H ? A ? 129 HB3 1
   ATOM 4085 N D ASP A 129 ? -29.97209 -17.03909 -12.59122 0.669 8.32936 N ? A ? 129 N 1
   ATOM 4086 CA D ASP A 129 ? -31.04118 -16.18741 -13.14088 0.669 9.27854 C ? A ? 129 CA 1
   ATOM 4087 C D ASP A 129 ? -30.40259 -15.15235 -14.10777 0.669 8.67046 C ? A ? 129 C 1
   ATOM 4088 O D ASP A 129 ? -30.89858 -14.03310 -14.16607 0.669 9.81719 O ? A ? 129 O 1
   ATOM 4089 CB D ASP A 129 ? -31.92914 -15.53978 -12.03424 0.669 10.52586 C ? A ? 129 CB 1
   ATOM 4090 CG D ASP A 129 ? -33.29635 -15.06161 -12.53128 0.669 10.10418 C ? A ? 129 CG 1
   ATOM 4091 OD1 D ASP A 129 ? -33.79588 -15.54890 -13.54106 0.669 11.37038 O ? A ? 129 OD1 1
   ATOM 4092 OD2 D ASP A 129 ? -33.82503 -14.18506 -11.87391 0.669 11.86758 O ? A ? 129 OD2 1
   ATOM 4093 H D ASP A 129 ? -29.99562 -17.85001 -12.87663 0.669 9.99524 H ? A ? 129 H 1
   ATOM 4094 HA D ASP A 129 ? -31.66689 -16.72385 -13.65237 0.669 11.13425 H ? A ? 129 HA 1
   ATOM 4095 HB2 D ASP A 129 ? -32.08255 -16.19489 -11.33552 0.669 12.63103 H ? A ? 129 HB2 1
   ATOM 4096 HB3 D ASP A 129 ? -31.46240 -14.77079 -11.67133 0.669 12.63103 H ? A ? 129 HB3 1
   ATOM 4097 N . PHE A 130 ? -29.36273 -15.52600 -14.87491 1.000 9.09613 N ? A ? 130 N 1
   ATOM 4098 CA . PHE A 130 ? -28.78199 -14.61420 -15.84819 1.000 9.18237 C ? A ? 130 CA 1
   ATOM 4099 C . PHE A 130 ? -29.44305 -14.68873 -17.19366 1.000 10.37257 C ? A ? 130 C 1
   ATOM 4100 O . PHE A 130 ? -29.86453 -15.78597 -17.66491 1.000 13.13520 O ? A ? 130 O 1
   ATOM 4101 HA . PHE A 130 ? -28.92388 -13.72448 -15.48877 1.000 11.01884 H ? A ? 130 HA 1
   ATOM 4102 CB A PHE A 130 ? -27.29366 -14.90910 -16.01093 0.187 9.59670 C ? A ? 130 CB 1
   ATOM 4103 CG A PHE A 130 ? -26.44989 -14.34896 -14.91073 0.187 8.63647 C ? A ? 130 CG 1
   ATOM 4104 CD1 A PHE A 130 ? -25.91375 -13.09949 -15.05370 0.187 9.45706 C ? A ? 130 CD1 1
   ATOM 4105 CD2 A PHE A 130 ? -26.21476 -15.06483 -13.74271 0.187 8.87008 C ? A ? 130 CD2 1
   ATOM 4106 CE1 A PHE A 130 ? -25.15894 -12.53892 -14.08958 0.187 8.63536 C ? A ? 130 CE1 1
   ATOM 4107 CE2 A PHE A 130 ? -25.45467 -14.50706 -12.75673 0.187 8.66716 C ? A ? 130 CE2 1
   ATOM 4108 CZ A PHE A 130 ? -24.91237 -13.23918 -12.94355 0.187 7.25073 C ? A ? 130 CZ 1
   ATOM 4109 H A PHE A 130 ? -28.98532 -16.29861 -14.85968 0.331 10.91535 H ? A ? 130 H 1
   ATOM 4110 HB2 A PHE A 130 ? -27.16495 -15.87044 -16.02380 0.187 11.51604 H ? A ? 130 HB2 1
   ATOM 4111 HB3 A PHE A 130 ? -26.98772 -14.52220 -16.84616 0.187 11.51604 H ? A ? 130 HB3 1
   ATOM 4112 HD1 A PHE A 130 ? -26.07444 -12.62444 -15.83690 0.187 11.34847 H ? A ? 130 HD1 1
   ATOM 4113 HD2 A PHE A 130 ? -26.57242 -15.91644 -13.63435 0.187 10.64409 H ? A ? 130 HD2 1
   ATOM 4114 HE1 A PHE A 130 ? -24.80956 -11.68454 -14.20301 0.187 10.36243 H ? A ? 130 HE1 1
   ATOM 4115 HE2 A PHE A 130 ? -25.30005 -14.97073 -11.96553 0.187 10.40059 H ? A ? 130 HE2 1
   ATOM 4116 HZ A PHE A 130 ? -24.37688 -12.86520 -12.28151 0.187 8.70087 H ? A ? 130 HZ 1
   ATOM 4117 CB B PHE A 130 ? -27.26734 -14.86202 -16.04234 0.813 9.55074 C ? A ? 130 CB 1
   ATOM 4118 CG B PHE A 130 ? -26.44339 -14.31787 -14.89716 0.813 8.54646 C ? A ? 130 CG 1
   ATOM 4119 CD1 B PHE A 130 ? -26.02126 -13.03420 -14.89420 0.813 9.30315 C ? A ? 130 CD1 1
   ATOM 4120 CD2 B PHE A 130 ? -26.15765 -15.10026 -13.81494 0.813 8.88340 C ? A ? 130 CD2 1
   ATOM 4121 CE1 B PHE A 130 ? -25.33128 -12.49685 -13.81286 0.813 9.51736 C ? A ? 130 CE1 1
   ATOM 4122 CE2 B PHE A 130 ? -25.46176 -14.56258 -12.74256 0.813 8.88068 C ? A ? 130 CE2 1
   ATOM 4123 CZ B PHE A 130 ? -25.05981 -13.24176 -12.72084 0.813 9.08319 C ? A ? 130 CZ 1
   ATOM 4124 HB2 B PHE A 130 ? -27.10731 -15.81684 -16.10238 0.813 11.46089 H ? A ? 130 HB2 1
   ATOM 4125 HB3 B PHE A 130 ? -26.97642 -14.42494 -16.85795 0.813 11.46089 H ? A ? 130 HB3 1
   ATOM 4126 HD1 B PHE A 130 ? -26.19635 -12.49717 -15.63302 0.813 11.16378 H ? A ? 130 HD1 1
   ATOM 4127 HD2 B PHE A 130 ? -26.42854 -15.98975 -13.79714 0.813 10.66008 H ? A ? 130 HD2 1
   ATOM 4128 HE1 B PHE A 130 ? -25.05255 -11.61010 -13.84280 0.813 11.42083 H ? A ? 130 HE1 1
   ATOM 4129 HE2 B PHE A 130 ? -25.25988 -15.10772 -12.01664 0.813 10.65681 H ? A ? 130 HE2 1
   ATOM 4130 HZ B PHE A 130 ? -24.62061 -12.88080 -11.98482 0.813 10.89982 H ? A ? 130 HZ 1
   ATOM 4131 H D PHE A 130 ? -28.98629 -16.29856 -14.84272 0.669 10.91535 H ? A ? 130 H 1
   ATOM 4132 N . LYS A 131 ? -29.43897 -13.57784 -17.89405 1.000 11.03006 N ? A ? 131 N 1
   ATOM 4133 CA . LYS A 131 ? -29.93355 -13.48951 -19.29147 1.000 13.05925 C ? A ? 131 CA 1
   ATOM 4134 C . LYS A 131 ? -28.84836 -13.96305 -20.19783 1.000 12.49970 C ? A ? 131 C 1
   ATOM 4135 O . LYS A 131 ? -27.69328 -13.50516 -20.11450 1.000 13.12228 O ? A ? 131 O 1
   ATOM 4136 H . LYS A 131 ? -29.15023 -12.82584 -17.59284 1.000 13.23607 H ? A ? 131 H 1
   ATOM 4137 HA . LYS A 131 ? -30.74042 -14.01674 -19.40051 1.000 15.67110 H ? A ? 131 HA 1
   ATOM 4138 CB A LYS A 131 ? -30.24047 -12.04316 -19.62249 0.270 15.85376 C ? A ? 131 CB 1
   ATOM 4139 CG A LYS A 131 ? -31.50044 -11.55156 -19.00494 0.270 18.30165 C ? A ? 131 CG 1
   ATOM 4140 CD A LYS A 131 ? -31.88401 -10.22197 -19.62656 0.270 22.27747 C ? A ? 131 CD 1
   ATOM 4141 CE A LYS A 131 ? -33.25313 -9.74393 -19.16833 0.270 27.50544 C ? A ? 131 CE 1
   ATOM 4142 NZ A LYS A 131 ? -34.33212 -10.69627 -19.53224 0.270 26.70688 N ? A ? 131 NZ 1
   ATOM 4143 HB2 A LYS A 131 ? -29.51405 -11.48701 -19.30014 0.270 19.02451 H ? A ? 131 HB2 1
   ATOM 4144 HB3 A LYS A 131 ? -30.32546 -11.95315 -20.58456 0.270 19.02451 H ? A ? 131 HB3 1
   ATOM 4145 HG2 A LYS A 131 ? -32.21454 -12.18877 -19.16286 0.270 21.96198 H ? A ? 131 HG2 1
   ATOM 4146 HG3 A LYS A 131 ? -31.37240 -11.42629 -18.05162 0.270 21.96198 H ? A ? 131 HG3 1
   ATOM 4147 HD2 A LYS A 131 ? -31.23028 -9.55174 -19.37293 0.270 26.73296 H ? A ? 131 HD2 1
   ATOM 4148 HD3 A LYS A 131 ? -31.90514 -10.31625 -20.59174 0.270 26.73296 H ? A ? 131 HD3 1
   ATOM 4149 HE2 A LYS A 131 ? -33.24953 -9.64633 -18.20326 0.270 33.00652 H ? A ? 131 HE2 1
   ATOM 4150 HE3 A LYS A 131 ? -33.44913 -8.89131 -19.58728 0.270 33.00652 H ? A ? 131 HE3 1
   ATOM 4151 HZ1 A LYS A 131 ? -35.12738 -10.33478 -19.36199 0.270 32.04825 H ? A ? 131 HZ1 1
   ATOM 4152 HZ2 A LYS A 131 ? -34.28422 -10.89393 -20.39869 0.270 32.04825 H ? A ? 131 HZ2 1
   ATOM 4153 HZ3 A LYS A 131 ? -34.24853 -11.44595 -19.05991 0.270 32.04825 H ? A ? 131 HZ3 1
   ATOM 4154 CB C LYS A 131 ? -30.18968 -12.05832 -19.62642 0.730 15.59072 C ? A ? 131 CB 1
   ATOM 4155 CG C LYS A 131 ? -31.28420 -11.48974 -18.86821 0.730 16.04869 C ? A ? 131 CG 1
   ATOM 4156 CD C LYS A 131 ? -31.52256 -10.01972 -19.22359 0.730 24.54523 C ? A ? 131 CD 1
   ATOM 4157 CE C LYS A 131 ? -32.76765 -9.37020 -18.54054 0.730 33.93806 C ? A ? 131 CE 1
   ATOM 4158 NZ C LYS A 131 ? -32.84243 -7.85984 -18.78092 0.730 40.15529 N ? A ? 131 NZ 1
   ATOM 4159 HB2 C LYS A 131 ? -29.39146 -11.54188 -19.43397 0.730 18.70886 H ? A ? 131 HB2 1
   ATOM 4160 HB3 C LYS A 131 ? -30.41008 -11.98972 -20.56856 0.730 18.70886 H ? A ? 131 HB3 1
   ATOM 4161 HG2 C LYS A 131 ? -32.09670 -11.98358 -19.06023 0.730 19.25843 H ? A ? 131 HG2 1
   ATOM 4162 HG3 C LYS A 131 ? -31.07925 -11.54335 -17.92162 0.730 19.25843 H ? A ? 131 HG3 1
   ATOM 4163 HD2 C LYS A 131 ? -30.74394 -9.50761 -18.95449 0.730 29.45428 H ? A ? 131 HD2 1
   ATOM 4164 HD3 C LYS A 131 ? -31.64929 -9.95136 -20.18284 0.730 29.45428 H ? A ? 131 HD3 1
   ATOM 4165 HE2 C LYS A 131 ? -33.57356 -9.77286 -18.90011 0.730 40.72567 H ? A ? 131 HE2 1
   ATOM 4166 HE3 C LYS A 131 ? -32.71995 -9.52106 -17.58353 0.730 40.72567 H ? A ? 131 HE3 1
   ATOM 4167 HZ1 C LYS A 131 ? -33.54905 -7.51930 -18.36043 0.730 48.18635 H ? A ? 131 HZ1 1
   ATOM 4168 HZ2 C LYS A 131 ? -32.10591 -7.46587 -18.47363 0.730 48.18635 H ? A ? 131 HZ2 1
   ATOM 4169 HZ3 C LYS A 131 ? -32.91692 -7.69358 -19.65208 0.730 48.18635 H ? A ? 131 HZ3 1
   ATOM 4170 N . GLU A 132 ? -29.18393 -14.84791 -21.16567 1.000 15.43729 N ? A ? 132 N 1
   ATOM 4171 CA . GLU A 132 ? -28.12680 -15.43572 -21.98472 1.000 18.58582 C ? A ? 132 CA 1
   ATOM 4172 C . GLU A 132 ? -27.46287 -14.42112 -22.87562 1.000 15.61023 C ? A ? 132 C 1
   ATOM 4173 O . GLU A 132 ? -26.29525 -14.63747 -23.21827 1.000 21.28838 O ? A ? 132 O 1
   ATOM 4174 H . GLU A 132 ? -29.98295 -15.10602 -21.35153 1.000 18.52475 H ? A ? 132 H 1
   ATOM 4175 HA . GLU A 132 ? -27.47107 -15.81441 -21.37850 1.000 22.30299 H ? A ? 132 HA 1
   ATOM 4176 CB A GLU A 132 ? -28.72589 -16.50591 -22.89289 0.445 26.22828 C ? A ? 132 CB 1
   ATOM 4177 CG A GLU A 132 ? -29.33935 -17.67727 -22.14582 0.445 36.06727 C ? A ? 132 CG 1
   ATOM 4178 CD A GLU A 132 ? -28.29138 -18.64378 -21.64109 0.445 31.83021 C ? A ? 132 CD 1
   ATOM 4179 OE1 A GLU A 132 ? -27.09506 -18.44539 -21.93168 0.445 35.56524 O ? A ? 132 OE1 1
   ATOM 4180 OE2 A GLU A 132 ? -28.66707 -19.62736 -20.96680 0.445 42.71582 O ? A ? 132 OE2 1
   ATOM 4181 HB2 A GLU A 132 ? -29.42377 -16.10137 -23.43160 0.445 31.47393 H ? A ? 132 HB2 1
   ATOM 4182 HB3 A GLU A 132 ? -28.02532 -16.85542 -23.46555 0.445 31.47393 H ? A ? 132 HB3 1
   ATOM 4183 HG2 A GLU A 132 ? -29.83552 -17.34321 -21.38220 0.445 43.28073 H ? A ? 132 HG2 1
   ATOM 4184 HG3 A GLU A 132 ? -29.93327 -18.15941 -22.74222 0.445 43.28073 H ? A ? 132 HG3 1
   ATOM 4185 CB B GLU A 132 ? -28.69226 -16.53280 -22.89457 0.555 25.89194 C ? A ? 132 CB 1
   ATOM 4186 CG B GLU A 132 ? -28.80205 -17.89161 -22.21446 0.555 32.30248 C ? A ? 132 CG 1
   ATOM 4187 CD B GLU A 132 ? -29.21591 -19.01567 -23.17289 0.555 40.55572 C ? A ? 132 CD 1
   ATOM 4188 OE1 B GLU A 132 ? -29.89066 -18.73170 -24.18152 0.555 43.47178 O ? A ? 132 OE1 1
   ATOM 4189 OE2 B GLU A 132 ? -28.85924 -20.19058 -22.91928 0.555 43.75691 O ? A ? 132 OE2 1
   ATOM 4190 HB2 B GLU A 132 ? -29.58105 -16.27238 -23.18291 0.555 31.07033 H ? A ? 132 HB2 1
   ATOM 4191 HB3 B GLU A 132 ? -28.10969 -16.63195 -23.66378 0.555 31.07033 H ? A ? 132 HB3 1
   ATOM 4192 HG2 B GLU A 132 ? -27.93960 -18.12461 -21.83659 0.555 38.76297 H ? A ? 132 HG2 1
   ATOM 4193 HG3 B GLU A 132 ? -29.46869 -17.83853 -21.51184 0.555 38.76297 H ? A ? 132 HG3 1
   ATOM 4194 N A ASP A 133 ? -28.18465 -13.35929 -23.25032 0.324 15.43852 N ? A ? 133 N 1
   ATOM 4195 CA A ASP A 133 ? -27.71284 -12.28518 -24.11759 0.324 18.36992 C ? A ? 133 CA 1
   ATOM 4196 C A ASP A 133 ? -27.41211 -11.02233 -23.36668 0.324 13.25712 C ? A ? 133 C 1
   ATOM 4197 O A ASP A 133 ? -27.18389 -9.99694 -23.99829 0.324 15.96236 O ? A ? 133 O 1
   ATOM 4198 CB A ASP A 133 ? -28.81368 -11.95224 -25.15627 0.324 23.85210 C ? A ? 133 CB 1
   ATOM 4199 CG A ASP A 133 ? -28.37516 -10.95782 -26.31623 0.324 30.75105 C ? A ? 133 CG 1
   ATOM 4200 OD1 A ASP A 133 ? -27.19403 -10.57122 -26.51975 0.324 17.99535 O ? A ? 133 OD1 1
   ATOM 4201 OD2 A ASP A 133 ? -29.27799 -10.57076 -27.09904 0.324 32.20191 O ? A ? 133 OD2 1
   ATOM 4202 H A ASP A 133 ? -28.99744 -13.23540 -22.99808 0.324 18.52622 H ? A ? 133 H 1
   ATOM 4203 HA A ASP A 133 ? -26.90504 -12.58936 -24.56014 0.324 22.04391 H ? A ? 133 HA 1
   ATOM 4204 HB2 A ASP A 133 ? -29.09828 -12.77887 -25.57649 0.324 28.62253 H ? A ? 133 HB2 1
   ATOM 4205 HB3 A ASP A 133 ? -29.55977 -11.54255 -24.69108 0.324 28.62253 H ? A ? 133 HB3 1
   ATOM 4206 N C ASP A 133 ? -28.17230 -13.34813 -23.23028 0.676 15.20761 N ? A ? 133 N 1
   ATOM 4207 CA C ASP A 133 ? -27.69003 -12.19449 -23.98754 0.676 15.75931 C ? A ? 133 CA 1
   ATOM 4208 C C ASP A 133 ? -27.63657 -10.86199 -23.21923 0.676 14.30135 C ? A ? 133 C 1
   ATOM 4209 O C ASP A 133 ? -27.74488 -9.77373 -23.77090 0.676 15.46923 O ? A ? 133 O 1
   ATOM 4210 CB C ASP A 133 ? -28.69236 -12.01776 -25.13816 0.676 22.24303 C ? A ? 133 CB 1
   ATOM 4211 CG C ASP A 133 ? -30.17223 -11.64033 -24.62270 0.676 30.37343 C ? A ? 133 CG 1
   ATOM 4212 OD1 C ASP A 133 ? -30.56301 -11.91242 -23.42954 0.676 21.74234 O ? A ? 133 OD1 1
   ATOM 4213 OD2 C ASP A 133 ? -30.96529 -11.11831 -25.44962 0.676 40.29957 O ? A ? 133 OD2 1
   ATOM 4214 H C ASP A 133 ? -29.00308 -13.25902 -23.02666 0.676 18.24913 H ? A ? 133 H 1
   ATOM 4215 HA C ASP A 133 ? -26.77840 -12.37222 -24.26727 0.676 18.91117 H ? A ? 133 HA 1
   ATOM 4216 HB2 C ASP A 133 ? -28.38534 -11.30333 -25.71802 0.676 26.69164 H ? A ? 133 HB2 1
   ATOM 4217 HB3 C ASP A 133 ? -28.75092 -12.84773 -25.63677 0.676 26.69164 H ? A ? 133 HB3 1
   ATOM 4218 N A GLY A 134 ? -27.42457 -11.06859 -22.03916 0.324 11.58222 N ? A ? 134 N 1
   ATOM 4219 CA A GLY A 134 ? -27.16515 -9.89209 -21.26631 0.324 12.20820 C ? A ? 134 CA 1
   ATOM 4220 C A GLY A 134 ? -25.69657 -9.52028 -21.28477 0.324 6.65300 C ? A ? 134 C 1
   ATOM 4221 O A GLY A 134 ? -24.83405 -10.15862 -21.90271 0.324 8.06752 O ? A ? 134 O 1
   ATOM 4222 H A GLY A 134 ? -27.58191 -11.77513 -21.57479 0.324 13.89867 H ? A ? 134 H 1
   ATOM 4223 HA2 A GLY A 134 ? -27.67562 -9.14976 -21.62584 0.324 14.64984 H ? A ? 134 HA2 1
   ATOM 4224 HA3 A GLY A 134 ? -27.43324 -10.04361 -20.34649 0.324 14.64984 H ? A ? 134 HA3 1
   ATOM 4225 N C GLY A 134 ? -27.52338 -10.90900 -21.90328 0.676 12.99961 N ? A ? 134 N 1
   ATOM 4226 CA C GLY A 134 ? -27.32733 -9.72541 -21.09044 0.676 12.45324 C ? A ? 134 CA 1
   ATOM 4227 C C GLY A 134 ? -25.87595 -9.30355 -21.07819 0.676 12.37523 C ? A ? 134 C 1
   ATOM 4228 O C GLY A 134 ? -25.04716 -9.86804 -21.77349 0.676 11.02800 O ? A ? 134 O 1
   ATOM 4229 H C GLY A 134 ? -27.55789 -11.63595 -21.44508 0.676 15.59954 H ? A ? 134 H 1
   ATOM 4230 HA2 C GLY A 134 ? -27.85975 -8.99578 -21.44409 0.676 14.94389 H ? A ? 134 HA2 1
   ATOM 4231 HA3 C GLY A 134 ? -27.60568 -9.90662 -20.17908 0.676 14.94389 H ? A ? 134 HA3 1
   ATOM 4232 N A ASN A 135 ? -25.41983 -8.48254 -20.47325 0.324 11.59730 N ? A ? 135 N 1
   ATOM 4233 CA A ASN A 135 ? -24.09401 -7.88543 -20.44899 0.324 10.40417 C ? A ? 135 CA 1
   ATOM 4234 C A ASN A 135 ? -23.07175 -8.84714 -19.84155 0.324 8.26466 C ? A ? 135 C 1
   ATOM 4235 O A ASN A 135 ? -21.88029 -8.81914 -20.19281 0.324 11.03491 O ? A ? 135 O 1
   ATOM 4236 CB A ASN A 135 ? -24.09959 -6.57653 -19.63866 0.324 11.65400 C ? A ? 135 CB 1
   ATOM 4237 CG A ASN A 135 ? -24.92281 -5.47315 -20.28408 0.324 12.19786 C ? A ? 135 CG 1
   ATOM 4238 OD1 A ASN A 135 ? -24.86056 -5.23325 -21.50722 0.324 11.65581 O ? A ? 135 OD1 1
   ATOM 4239 ND2 A ASN A 135 ? -25.67187 -4.76367 -19.46264 0.324 13.59562 N ? A ? 135 ND2 1
   ATOM 4240 H A ASN A 135 ? -25.98301 -8.11646 -19.93622 0.324 13.91676 H ? A ? 135 H 1
   ATOM 4241 HA A ASN A 135 ? -23.83789 -7.67466 -21.36052 0.324 12.48501 H ? A ? 135 HA 1
   ATOM 4242 HB2 A ASN A 135 ? -24.47342 -6.75217 -18.76099 0.324 13.98480 H ? A ? 135 HB2 1
   ATOM 4243 HB3 A ASN A 135 ? -23.18797 -6.25638 -19.55296 0.324 13.98480 H ? A ? 135 HB3 1
   ATOM 4244 HD21 A ASN A 135 ? -26.16008 -4.12532 -19.76883 0.324 16.31475 H ? A ? 135 HD21 1
   ATOM 4245 HD22 A ASN A 135 ? -25.67213 -4.93937 -18.62078 0.324 16.31475 H ? A ? 135 HD22 1
   ATOM 4246 N C ASN A 135 ? -25.56358 -8.31629 -20.25799 0.676 9.61954 N ? A ? 135 N 1
   ATOM 4247 CA C ASN A 135 ? -24.21529 -7.80774 -20.35398 0.676 10.48519 C ? A ? 135 CA 1
   ATOM 4248 C C ASN A 135 ? -23.14481 -8.73709 -19.78704 0.676 9.57896 C ? A ? 135 C 1
   ATOM 4249 O C ASN A 135 ? -21.96810 -8.53270 -20.05366 0.676 9.10056 O ? A ? 135 O 1
   ATOM 4250 CB C ASN A 135 ? -24.10533 -6.51055 -19.61883 0.676 11.83767 C ? A ? 135 CB 1
   ATOM 4251 CG C ASN A 135 ? -24.92697 -5.45897 -20.27646 0.676 12.21261 C ? A ? 135 CG 1
   ATOM 4252 OD1 C ASN A 135 ? -25.10971 -5.45443 -21.49891 0.676 13.25923 O ? A ? 135 OD1 1
   ATOM 4253 ND2 C ASN A 135 ? -25.34661 -4.50483 -19.53078 0.676 12.07373 N ? A ? 135 ND2 1
   ATOM 4254 H C ASN A 135 ? -26.08080 -7.94966 -19.67690 0.676 11.54345 H ? A ? 135 H 1
   ATOM 4255 HA C ASN A 135 ? -24.03894 -7.68424 -21.29978 0.676 12.58223 H ? A ? 135 HA 1
   ATOM 4256 HB2 C ASN A 135 ? -24.42291 -6.62602 -18.70960 0.676 14.20520 H ? A ? 135 HB2 1
   ATOM 4257 HB3 C ASN A 135 ? -23.18001 -6.21962 -19.61261 0.676 14.20520 H ? A ? 135 HB3 1
   ATOM 4258 HD21 C ASN A 135 ? -25.82512 -3.87455 -19.86749 0.676 14.48847 H ? A ? 135 HD21 1
   ATOM 4259 HD22 C ASN A 135 ? -25.14969 -4.49485 -18.69368 0.676 14.48847 H ? A ? 135 HD22 1
   ATOM 4260 N . ILE A 136 ? -23.53390 -9.70978 -18.91653 1.000 9.08331 N ? A ? 136 N 1
   ATOM 4261 CA . ILE A 136 ? -22.60840 -10.62289 -18.25810 1.000 8.77427 C ? A ? 136 CA 1
   ATOM 4262 C . ILE A 136 ? -22.34873 -11.82017 -19.18815 1.000 8.92832 C ? A ? 136 C 1
   ATOM 4263 O . ILE A 136 ? -21.24473 -12.01851 -19.65003 1.000 9.31145 O ? A ? 136 O 1
   ATOM 4264 HA . ILE A 136 ? -21.71948 -10.25891 -18.12301 1.000 10.52912 H ? A ? 136 HA 1
   ATOM 4265 CB A ILE A 136 ? -23.17594 -10.92975 -16.81972 0.620 8.30879 C ? A ? 136 CB 1
   ATOM 4266 CG1 A ILE A 136 ? -23.23211 -9.68366 -15.90167 0.620 10.51846 C ? A ? 136 CG1 1
   ATOM 4267 CG2 A ILE A 136 ? -22.29349 -11.90066 -16.20545 0.620 8.91360 C ? A ? 136 CG2 1
   ATOM 4268 CD1 A ILE A 136 ? -24.37773 -8.97166 -15.86359 0.620 9.80035 C ? A ? 136 CD1 1
   ATOM 4269 H A ILE A 136 ? -24.35451 -9.77567 -18.66784 0.324 10.89997 H ? A ? 136 H 1
   ATOM 4270 HB A ILE A 136 ? -24.08577 -11.24943 -16.92418 0.620 9.97054 H ? A ? 136 HB 1
   ATOM 4271 HG12 A ILE A 136 ? -23.05890 -9.97843 -14.99392 0.620 12.62215 H ? A ? 136 HG12 1
   ATOM 4272 HG13 A ILE A 136 ? -22.53602 -9.07310 -16.19075 0.620 12.62215 H ? A ? 136 HG13 1
   ATOM 4273 HG21 A ILE A 136 ? -22.56011 -12.02983 -15.28180 0.620 10.69632 H ? A ? 136 HG21 1
   ATOM 4274 HG22 A ILE A 136 ? -22.36029 -12.73870 -16.68931 0.620 10.69632 H ? A ? 136 HG22 1
   ATOM 4275 HG23 A ILE A 136 ? -21.38297 -11.56839 -16.24353 0.620 10.69632 H ? A ? 136 HG23 1
   ATOM 4276 HD11 A ILE A 136 ? -24.31659 -8.31270 -15.15441 0.620 11.76041 H ? A ? 136 HD11 1
   ATOM 4277 HD12 A ILE A 136 ? -24.50252 -8.52827 -16.71725 0.620 11.76041 H ? A ? 136 HD12 1
   ATOM 4278 HD13 A ILE A 136 ? -25.11843 -9.57411 -15.69237 0.620 11.76041 H ? A ? 136 HD13 1
   ATOM 4279 CB B ILE A 136 ? -23.07570 -11.09660 -16.86044 0.380 8.52446 C ? A ? 136 CB 1
   ATOM 4280 CG1 B ILE A 136 ? -22.91105 -9.95080 -15.88270 0.380 7.98207 C ? A ? 136 CG1 1
   ATOM 4281 CG2 B ILE A 136 ? -22.25729 -12.34249 -16.34730 0.380 7.31538 C ? A ? 136 CG2 1
   ATOM 4282 CD1 B ILE A 136 ? -23.75580 -8.69804 -16.08447 0.380 9.68014 C ? A ? 136 CD1 1
   ATOM 4283 HB B ILE A 136 ? -24.00469 -11.36664 -16.93085 0.380 10.22935 H ? A ? 136 HB 1
   ATOM 4284 HG12 B ILE A 136 ? -23.12313 -10.28701 -14.99788 0.380 9.57849 H ? A ? 136 HG12 1
   ATOM 4285 HG13 B ILE A 136 ? -21.98414 -9.66691 -15.91636 0.380 9.57849 H ? A ? 136 HG13 1
   ATOM 4286 HG21 B ILE A 136 ? -22.42243 -12.45987 -15.39870 0.380 8.77845 H ? A ? 136 HG21 1
   ATOM 4287 HG22 B ILE A 136 ? -22.54496 -13.13119 -16.83321 0.380 8.77845 H ? A ? 136 HG22 1
   ATOM 4288 HG23 B ILE A 136 ? -21.31266 -12.18514 -16.50162 0.380 8.77845 H ? A ? 136 HG23 1
   ATOM 4289 HD11 B ILE A 136 ? -23.60458 -8.09224 -15.34215 0.380 11.61617 H ? A ? 136 HD11 1
   ATOM 4290 HD12 B ILE A 136 ? -23.49615 -8.27273 -16.91669 0.380 11.61617 H ? A ? 136 HD12 1
   ATOM 4291 HD13 B ILE A 136 ? -24.69168 -8.95056 -16.11997 0.380 11.61617 H ? A ? 136 HD13 1
   ATOM 4292 H C ILE A 136 ? -24.35351 -9.85004 -18.69710 0.676 10.89997 H ? A ? 136 H 1
   ATOM 4293 N . LEU A 137 ? -23.37409 -12.63267 -19.43689 1.000 9.51302 N ? A ? 137 N 1
   ATOM 4294 CA . LEU A 137 ? -23.16147 -13.80917 -20.26045 1.000 10.28767 C ? A ? 137 CA 1
   ATOM 4295 C . LEU A 137 ? -22.85876 -13.44235 -21.70912 1.000 11.83240 C ? A ? 137 C 1
   ATOM 4296 O . LEU A 137 ? -22.18998 -14.24103 -22.39527 1.000 12.22743 O ? A ? 137 O 1
   ATOM 4297 H . LEU A 137 ? -24.17676 -12.52484 -19.14759 1.000 11.41562 H ? A ? 137 H 1
   ATOM 4298 HA . LEU A 137 ? -22.38438 -14.29751 -19.94654 1.000 12.34521 H ? A ? 137 HA 1
   ATOM 4299 CB A LEU A 137 ? -24.31469 -14.79121 -20.10556 0.644 11.61466 C ? A ? 137 CB 1
   ATOM 4300 CG A LEU A 137 ? -24.37594 -15.50917 -18.74500 0.644 11.37578 C ? A ? 137 CG 1
   ATOM 4301 CD1 A LEU A 137 ? -25.57375 -16.46672 -18.83242 0.644 11.82563 C ? A ? 137 CD1 1
   ATOM 4302 CD2 A LEU A 137 ? -23.19095 -16.31992 -18.35368 0.644 13.89748 C ? A ? 137 CD2 1
   ATOM 4303 HB2 A LEU A 137 ? -25.14745 -14.30660 -20.21773 0.644 13.93759 H ? A ? 137 HB2 1
   ATOM 4304 HB3 A LEU A 137 ? -24.23206 -15.47205 -20.79152 0.644 13.93759 H ? A ? 137 HB3 1
   ATOM 4305 HG A LEU A 137 ? -24.43199 -14.81927 -18.06544 0.644 13.65094 H ? A ? 137 HG 1
   ATOM 4306 HD11 A LEU A 137 ? -25.66154 -16.94034 -17.99047 0.644 14.19075 H ? A ? 137 HD11 1
   ATOM 4307 HD12 A LEU A 137 ? -26.37716 -15.95229 -19.00789 0.644 14.19075 H ? A ? 137 HD12 1
   ATOM 4308 HD13 A LEU A 137 ? -25.42136 -17.09816 -19.55281 0.644 14.19075 H ? A ? 137 HD13 1
   ATOM 4309 HD21 A LEU A 137 ? -23.44583 -16.92922 -17.64326 0.644 16.67697 H ? A ? 137 HD21 1
   ATOM 4310 HD22 A LEU A 137 ? -22.88274 -16.82128 -19.12474 0.644 16.67697 H ? A ? 137 HD22 1
   ATOM 4311 HD23 A LEU A 137 ? -22.48989 -15.72539 -18.04390 0.644 16.67697 H ? A ? 137 HD23 1
   ATOM 4312 CB B LEU A 137 ? -24.46082 -14.60242 -20.27782 0.356 12.01155 C ? A ? 137 CB 1
   ATOM 4313 CG B LEU A 137 ? -24.93996 -15.14294 -18.92415 0.356 9.36242 C ? A ? 137 CG 1
   ATOM 4314 CD1 B LEU A 137 ? -26.05282 -16.05463 -19.17106 0.356 8.40399 C ? A ? 137 CD1 1
   ATOM 4315 CD2 B LEU A 137 ? -23.78819 -15.86322 -18.24307 0.356 11.91985 C ? A ? 137 CD2 1
   ATOM 4316 HB2 B LEU A 137 ? -25.16176 -14.02634 -20.62091 0.356 14.41386 H ? A ? 137 HB2 1
   ATOM 4317 HB3 B LEU A 137 ? -24.34116 -15.36515 -20.86504 0.356 14.41386 H ? A ? 137 HB3 1
   ATOM 4318 HG B LEU A 137 ? -25.23818 -14.43069 -18.33706 0.356 11.23491 H ? A ? 137 HG 1
   ATOM 4319 HD11 B LEU A 137 ? -26.21671 -16.57704 -18.37035 0.356 10.08479 H ? A ? 137 HD11 1
   ATOM 4320 HD12 B LEU A 137 ? -26.84167 -15.53661 -19.39527 0.356 10.08479 H ? A ? 137 HD12 1
   ATOM 4321 HD13 B LEU A 137 ? -25.82239 -16.64199 -19.90781 0.356 10.08479 H ? A ? 137 HD13 1
   ATOM 4322 HD21 B LEU A 137 ? -24.12277 -16.31948 -17.45517 0.356 14.30382 H ? A ? 137 HD21 1
   ATOM 4323 HD22 B LEU A 137 ? -23.40819 -16.50666 -18.86153 0.356 14.30382 H ? A ? 137 HD22 1
   ATOM 4324 HD23 B LEU A 137 ? -23.11554 -15.21259 -17.98789 0.356 14.30382 H ? A ? 137 HD23 1
   ATOM 4325 N A GLY A 138 ? -23.28925 -12.27336 -22.14127 0.478 10.79423 N ? A ? 138 N 1
   ATOM 4326 CA A GLY A 138 ? -23.02461 -11.68169 -23.45345 0.478 10.96160 C ? A ? 138 CA 1
   ATOM 4327 C A GLY A 138 ? -21.73299 -10.90469 -23.55179 0.478 10.11648 C ? A ? 138 C 1
   ATOM 4328 O A GLY A 138 ? -21.39195 -10.37395 -24.63081 0.478 9.31230 O ? A ? 138 O 1
   ATOM 4329 H A GLY A 138 ? -23.77749 -11.75508 -21.65897 0.478 12.95308 H ? A ? 138 H 1
   ATOM 4330 HA2 A GLY A 138 ? -22.99360 -12.39181 -24.11350 0.478 13.15392 H ? A ? 138 HA2 1
   ATOM 4331 HA3 A GLY A 138 ? -23.75079 -11.07744 -23.67356 0.478 13.15392 H ? A ? 138 HA3 1
   ATOM 4332 N D GLY A 138 ? -23.22644 -12.28080 -22.14820 0.522 10.76820 N ? A ? 138 N 1
   ATOM 4333 CA D GLY A 138 ? -22.82762 -11.85214 -23.49134 0.522 10.44639 C ? A ? 138 CA 1
   ATOM 4334 C D GLY A 138 ? -21.46366 -11.23133 -23.62650 0.522 6.91649 C ? A ? 138 C 1
   ATOM 4335 O D GLY A 138 ? -21.12376 -10.85771 -24.74833 0.522 8.50496 O ? A ? 138 O 1
   ATOM 4336 H D GLY A 138 ? -23.70145 -11.71373 -21.70957 0.522 12.92183 H ? A ? 138 H 1
   ATOM 4337 HA2 D GLY A 138 ? -22.85074 -12.62594 -24.07580 0.522 12.53566 H ? A ? 138 HA2 1
   ATOM 4338 HA3 D GLY A 138 ? -23.47309 -11.19974 -23.80543 0.522 12.53566 H ? A ? 138 HA3 1
   ATOM 4339 N A HIS A 139 ? -21.02550 -10.77033 -22.43403 0.478 8.45094 N ? A ? 139 N 1
   ATOM 4340 CA A HIS A 139 ? -19.68350 -10.24023 -22.44798 0.478 9.28464 C ? A ? 139 CA 1
   ATOM 4341 C A HIS A 139 ? -19.67705 -8.82778 -23.02302 0.478 8.58737 C ? A ? 139 C 1
   ATOM 4342 O A HIS A 139 ? -18.96958 -8.51181 -24.00983 0.478 10.36746 O ? A ? 139 O 1
   ATOM 4343 CB A HIS A 139 ? -18.60825 -11.12928 -23.08388 0.478 9.21931 C ? A ? 139 CB 1
   ATOM 4344 CG A HIS A 139 ? -18.41544 -12.48497 -22.43310 0.478 8.97041 C ? A ? 139 CG 1
   ATOM 4345 ND1 A HIS A 139 ? -17.45970 -12.73920 -21.46127 0.478 13.00254 N ? A ? 139 ND1 1
   ATOM 4346 CD2 A HIS A 139 ? -19.01619 -13.66953 -22.66750 0.478 10.80601 C ? A ? 139 CD2 1
   ATOM 4347 CE1 A HIS A 139 ? -17.49601 -14.01790 -21.13074 0.478 12.54886 C ? A ? 139 CE1 1
   ATOM 4348 NE2 A HIS A 139 ? -18.39778 -14.61173 -21.89798 0.478 10.66950 N ? A ? 139 NE2 1
   ATOM 4349 H A HIS A 139 ? -21.31116 -10.98372 -21.65142 0.478 10.14113 H ? A ? 139 H 1
   ATOM 4350 HA A HIS A 139 ? -19.40994 -10.20770 -21.51793 0.478 11.14156 H ? A ? 139 HA 1
   ATOM 4351 HB2 A HIS A 139 ? -18.84978 -11.28535 -24.01028 0.478 11.06317 H ? A ? 139 HB2 1
   ATOM 4352 HB3 A HIS A 139 ? -17.75911 -10.66278 -23.03649 0.478 11.06317 H ? A ? 139 HB3 1
   ATOM 4353 HD2 A HIS A 139 ? -19.72579 -13.81789 -23.25004 0.478 12.96721 H ? A ? 139 HD2 1
   ATOM 4354 HE1 A HIS A 139 ? -16.97965 -14.42848 -20.47522 0.478 15.05864 H ? A ? 139 HE1 1
   ATOM 4355 HE2 A HIS A 139 ? -18.56635 -15.45497 -21.90934 0.478 12.80340 H ? A ? 139 HE2 1
   ATOM 4356 N D HIS A 139 ? -20.68120 -11.08027 -22.56122 0.522 7.32994 N ? A ? 139 N 1
   ATOM 4357 CA D HIS A 139 ? -19.36523 -10.45555 -22.60788 0.522 6.84558 C ? A ? 139 CA 1
   ATOM 4358 C D HIS A 139 ? -19.41657 -9.07465 -23.26523 0.522 9.16204 C ? A ? 139 C 1
   ATOM 4359 O D HIS A 139 ? -18.70859 -8.75623 -24.22331 0.522 9.81640 O ? A ? 139 O 1
   ATOM 4360 CB D HIS A 139 ? -18.33092 -11.33320 -23.29023 0.522 9.26268 C ? A ? 139 CB 1
   ATOM 4361 CG D HIS A 139 ? -18.05745 -12.56627 -22.56992 0.522 8.52633 C ? A ? 139 CG 1
   ATOM 4362 ND1 D HIS A 139 ? -17.37193 -12.53390 -21.38109 0.522 7.96620 N ? A ? 139 ND1 1
   ATOM 4363 CD2 D HIS A 139 ? -18.37589 -13.84761 -22.83582 0.522 10.07425 C ? A ? 139 CD2 1
   ATOM 4364 CE1 D HIS A 139 ? -17.22581 -13.78437 -20.97463 0.522 9.24143 C ? A ? 139 CE1 1
   ATOM 4365 NE2 D HIS A 139 ? -17.79734 -14.60869 -21.84656 0.522 10.12840 N ? A ? 139 NE2 1
   ATOM 4366 H D HIS A 139 ? -20.89995 -11.34176 -21.77168 0.522 8.79593 H ? A ? 139 H 1
   ATOM 4367 HA D HIS A 139 ? -19.08720 -10.33666 -21.68621 0.522 8.21469 H ? A ? 139 HA 1
   ATOM 4368 HB2 D HIS A 139 ? -18.65400 -11.56962 -24.17376 0.522 11.11522 H ? A ? 139 HB2 1
   ATOM 4369 HB3 D HIS A 139 ? -17.49910 -10.83946 -23.36228 0.522 11.11522 H ? A ? 139 HB3 1
   ATOM 4370 HD2 D HIS A 139 ? -18.88679 -14.15724 -23.54857 0.522 12.08910 H ? A ? 139 HD2 1
   ATOM 4371 HE1 D HIS A 139 ? -16.78924 -14.04687 -20.19655 0.522 11.08972 H ? A ? 139 HE1 1
   ATOM 4372 HE2 D HIS A 139 ? -17.80428 -15.46743 -21.80043 0.522 12.15408 H ? A ? 139 HE2 1
   ATOM 4373 N A LYS A 140 ? -20.51390 -7.97735 -22.44367 0.478 7.79806 N ? A ? 140 N 1
   ATOM 4374 CA A LYS A 140 ? -20.68283 -6.64636 -22.94069 0.478 7.88044 C ? A ? 140 CA 1
   ATOM 4375 C A LYS A 140 ? -20.04799 -5.63531 -22.03858 0.478 7.48293 C ? A ? 140 C 1
   ATOM 4376 O A LYS A 140 ? -20.46468 -4.46052 -22.09176 0.478 8.26285 O ? A ? 140 O 1
   ATOM 4377 CB A LYS A 140 ? -22.15350 -6.29704 -23.15295 0.478 8.49499 C ? A ? 140 CB 1
   ATOM 4378 CG A LYS A 140 ? -22.80634 -7.24952 -24.07556 0.478 12.96959 C ? A ? 140 CG 1
   ATOM 4379 CD A LYS A 140 ? -24.22176 -6.76479 -24.29270 0.478 11.79798 C ? A ? 140 CD 1
   ATOM 4380 CE A LYS A 140 ? -25.02217 -7.83882 -24.93982 0.478 14.79127 C ? A ? 140 CE 1
   ATOM 4381 NZ A LYS A 140 ? -26.43539 -7.45469 -25.26280 0.478 14.36273 N ? A ? 140 NZ 1
   ATOM 4382 H A LYS A 140 ? -20.99423 -8.16226 -21.75469 0.478 9.35767 H ? A ? 140 H 1
   ATOM 4383 HA A LYS A 140 ? -20.25594 -6.60574 -23.81076 0.478 9.45653 H ? A ? 140 HA 1
   ATOM 4384 HB2 A LYS A 140 ? -22.61703 -6.32909 -22.30148 0.478 10.19399 H ? A ? 140 HB2 1
   ATOM 4385 HB3 A LYS A 140 ? -22.22026 -5.40742 -23.53375 0.478 10.19399 H ? A ? 140 HB3 1
   ATOM 4386 HG2 A LYS A 140 ? -22.33874 -7.27053 -24.92515 0.478 15.56350 H ? A ? 140 HG2 1
   ATOM 4387 HG3 A LYS A 140 ? -22.82580 -8.13743 -23.68552 0.478 15.56350 H ? A ? 140 HG3 1
   ATOM 4388 HD2 A LYS A 140 ? -24.62752 -6.54259 -23.44012 0.478 14.15758 H ? A ? 140 HD2 1
   ATOM 4389 HD3 A LYS A 140 ? -24.21741 -5.98607 -24.87103 0.478 14.15758 H ? A ? 140 HD3 1
   ATOM 4390 HE2 A LYS A 140 ? -24.58999 -8.08814 -25.77166 0.478 17.74952 H ? A ? 140 HE2 1
   ATOM 4391 HE3 A LYS A 140 ? -25.05638 -8.60195 -24.34201 0.478 17.74952 H ? A ? 140 HE3 1
   ATOM 4392 HZ1 A LYS A 140 ? -26.74028 -7.95271 -25.93445 0.478 17.23528 H ? A ? 140 HZ1 1
   ATOM 4393 HZ2 A LYS A 140 ? -26.95509 -7.57998 -24.55124 0.478 17.23528 H ? A ? 140 HZ2 1
   ATOM 4394 HZ3 A LYS A 140 ? -26.47134 -6.59746 -25.49938 0.478 17.23528 H ? A ? 140 HZ3 1
   ATOM 4395 N D LYS A 140 ? -20.21031 -8.18495 -22.67921 0.522 7.51583 N ? A ? 140 N 1
   ATOM 4396 CA D LYS A 140 ? -20.38491 -6.82381 -23.17969 0.522 9.97296 C ? A ? 140 CA 1
   ATOM 4397 C D LYS A 140 ? -19.80426 -5.73670 -22.24139 0.522 8.59071 C ? A ? 140 C 1
   ATOM 4398 O D LYS A 140 ? -19.97798 -4.53055 -22.50260 0.522 9.28691 O ? A ? 140 O 1
   ATOM 4399 CB D LYS A 140 ? -21.87524 -6.53566 -23.48283 0.522 9.23443 C ? A ? 140 CB 1
   ATOM 4400 CG D LYS A 140 ? -22.70550 -7.65370 -24.18005 0.522 10.63012 C ? A ? 140 CG 1
   ATOM 4401 CD D LYS A 140 ? -24.10451 -7.23473 -24.57742 0.522 9.00706 C ? A ? 140 CD 1
   ATOM 4402 CE D LYS A 140 ? -24.87733 -8.42595 -25.10300 0.522 11.54079 C ? A ? 140 CE 1
   ATOM 4403 NZ D LYS A 140 ? -26.28816 -8.15412 -25.52042 0.522 13.37887 N ? A ? 140 NZ 1
   ATOM 4404 H D LYS A 140 ? -20.67089 -8.34907 -21.97172 0.522 9.01900 H ? A ? 140 H 1
   ATOM 4405 HA D LYS A 140 ? -19.90616 -6.75385 -24.02041 0.522 11.96755 H ? A ? 140 HA 1
   ATOM 4406 HB2 D LYS A 140 ? -22.31691 -6.34513 -22.64050 0.522 11.08131 H ? A ? 140 HB2 1
   ATOM 4407 HB3 D LYS A 140 ? -21.91440 -5.75802 -24.06131 0.522 11.08131 H ? A ? 140 HB3 1
   ATOM 4408 HG2 D LYS A 140 ? -22.24160 -7.92777 -24.98664 0.522 12.75615 H ? A ? 140 HG2 1
   ATOM 4409 HG3 D LYS A 140 ? -22.78635 -8.40529 -23.57220 0.522 12.75615 H ? A ? 140 HG3 1
   ATOM 4410 HD2 D LYS A 140 ? -24.57045 -6.87895 -23.80461 0.522 10.80847 H ? A ? 140 HD2 1
   ATOM 4411 HD3 D LYS A 140 ? -24.05799 -6.56256 -25.27522 0.522 10.80847 H ? A ? 140 HD3 1
   ATOM 4412 HE2 D LYS A 140 ? -24.41063 -8.77340 -25.87913 0.522 13.84894 H ? A ? 140 HE2 1
   ATOM 4413 HE3 D LYS A 140 ? -24.90938 -9.09979 -24.40599 0.522 13.84894 H ? A ? 140 HE3 1
   ATOM 4414 HZ1 D LYS A 140 ? -26.64195 -8.88238 -25.88998 0.522 16.05464 H ? A ? 140 HZ1 1
   ATOM 4415 HZ2 D LYS A 140 ? -26.77592 -7.92335 -24.81266 0.522 16.05464 H ? A ? 140 HZ2 1
   ATOM 4416 HZ3 D LYS A 140 ? -26.30771 -7.49073 -26.11340 0.522 16.05464 H ? A ? 140 HZ3 1
   ATOM 4417 N . LEU A 141 ? -19.12065 -6.10699 -21.18460 1.000 8.53479 N ? A ? 141 N 1
   ATOM 4418 CA . LEU A 141 ? -18.49559 -5.19049 -20.23309 1.000 9.04136 C ? A ? 141 CA 1
   ATOM 4419 C . LEU A 141 ? -17.07498 -4.83149 -20.62594 1.000 9.56846 C ? A ? 141 C 1
   ATOM 4420 O . LEU A 141 ? -16.27761 -5.68973 -21.04856 1.000 11.63095 O ? A ? 141 O 1
   ATOM 4421 CB . LEU A 141 ? -18.49529 -5.82057 -18.84764 1.000 9.07635 C ? A ? 141 CB 1
   ATOM 4422 CG . LEU A 141 ? -19.92603 -6.11011 -18.28364 1.000 8.85296 C ? A ? 141 CG 1
   ATOM 4423 CD1 . LEU A 141 ? -19.83833 -6.65273 -16.88422 1.000 9.46208 C ? A ? 141 CD1 1
   ATOM 4424 CD2 . LEU A 141 ? -20.83537 -4.92769 -18.34187 1.000 10.06054 C ? A ? 141 CD2 1
   ATOM 4425 HA . LEU A 141 ? -19.00588 -4.36571 -20.21725 1.000 10.84963 H ? A ? 141 HA 1
   ATOM 4426 HB2 . LEU A 141 ? -18.01714 -6.66349 -18.88970 1.000 10.89163 H ? A ? 141 HB2 1
   ATOM 4427 HB3 . LEU A 141 ? -18.05054 -5.21723 -18.23195 1.000 10.89163 H ? A ? 141 HB3 1
   ATOM 4428 HG . LEU A 141 ? -20.33041 -6.78067 -18.85612 1.000 10.62355 H ? A ? 141 HG 1
   ATOM 4429 HD11 . LEU A 141 ? -20.72711 -6.90137 -16.58564 1.000 11.35450 H ? A ? 141 HD11 1
   ATOM 4430 HD12 . LEU A 141 ? -19.25920 -7.43088 -16.88295 1.000 11.35450 H ? A ? 141 HD12 1
   ATOM 4431 HD13 . LEU A 141 ? -19.47341 -5.96787 -16.30225 1.000 11.35450 H ? A ? 141 HD13 1
   ATOM 4432 HD21 . LEU A 141 ? -21.65498 -5.13592 -17.86669 1.000 12.07265 H ? A ? 141 HD21 1
   ATOM 4433 HD22 . LEU A 141 ? -20.39521 -4.17000 -17.92587 1.000 12.07265 H ? A ? 141 HD22 1
   ATOM 4434 HD23 . LEU A 141 ? -21.03306 -4.72674 -19.27001 1.000 12.07265 H ? A ? 141 HD23 1
   ATOM 4435 H A LEU A 141 ? -18.85189 -6.92290 -21.14392 0.478 10.24175 H ? A ? 141 H 1
   ATOM 4436 H D LEU A 141 ? -18.99039 -6.93065 -20.97435 0.522 10.24175 H ? A ? 141 H 1
   ATOM 4437 N B GLU A 142 ? -16.72723 -3.58594 -20.46839 0.788 8.88313 N ? A ? 142 N 1
   ATOM 4438 CA B GLU A 142 ? -15.37040 -3.16649 -20.70499 0.788 9.77959 C ? A ? 142 CA 1
   ATOM 4439 C B GLU A 142 ? -14.42140 -3.81871 -19.69718 0.788 8.40725 C ? A ? 142 C 1
   ATOM 4440 O B GLU A 142 ? -14.75785 -4.07259 -18.51995 0.788 8.21947 O ? A ? 142 O 1
   ATOM 4441 CB B GLU A 142 ? -15.25814 -1.63985 -20.55518 0.788 10.37283 C ? A ? 142 CB 1
   ATOM 4442 CG B GLU A 142 ? -16.06428 -0.82866 -21.48906 0.788 12.95575 C ? A ? 142 CG 1
   ATOM 4443 CD B GLU A 142 ? -15.74130 0.65544 -21.48570 0.788 21.18110 C ? A ? 142 CD 1
   ATOM 4444 OE1 B GLU A 142 ? -15.17239 1.13909 -20.51616 0.788 18.43312 O ? A ? 142 OE1 1
   ATOM 4445 OE2 B GLU A 142 ? -16.08450 1.35154 -22.49665 0.788 23.55687 O ? A ? 142 OE2 1
   ATOM 4446 H B GLU A 142 ? -17.25817 -2.95530 -20.22344 0.788 10.65976 H ? A ? 142 H 1
   ATOM 4447 HA B GLU A 142 ? -15.11206 -3.42574 -21.60330 0.788 11.73551 H ? A ? 142 HA 1
   ATOM 4448 HB2 B GLU A 142 ? -15.53851 -1.40341 -19.65719 0.788 12.44740 H ? A ? 142 HB2 1
   ATOM 4449 HB3 B GLU A 142 ? -14.33026 -1.39097 -20.68936 0.788 12.44740 H ? A ? 142 HB3 1
   ATOM 4450 HG2 B GLU A 142 ? -15.91588 -1.15696 -22.38966 0.788 15.54690 H ? A ? 142 HG2 1
   ATOM 4451 HG3 B GLU A 142 ? -16.99987 -0.92364 -21.25127 0.788 15.54690 H ? A ? 142 HG3 1
   ATOM 4452 N C GLU A 142 ? -16.68655 -3.55513 -20.45143 0.212 9.16439 N ? A ? 142 N 1
   ATOM 4453 CA C GLU A 142 ? -15.31555 -3.08297 -20.70688 0.212 9.85500 C ? A ? 142 CA 1
   ATOM 4454 C C GLU A 142 ? -14.30756 -3.88564 -19.86523 0.212 7.48793 C ? A ? 142 C 1
   ATOM 4455 O C GLU A 142 ? -14.63862 -4.44685 -18.85451 0.212 4.75583 O ? A ? 142 O 1
   ATOM 4456 CB C GLU A 142 ? -15.20333 -1.56670 -20.35636 0.212 9.61788 C ? A ? 142 CB 1
   ATOM 4457 CG C GLU A 142 ? -16.00781 -0.63349 -21.27330 0.212 11.70853 C ? A ? 142 CG 1
   ATOM 4458 CD C GLU A 142 ? -15.75274 0.84900 -21.07070 0.212 14.50358 C ? A ? 142 CD 1
   ATOM 4459 OE1 C GLU A 142 ? -14.87018 1.18868 -20.21708 0.212 14.63944 O ? A ? 142 OE1 1
   ATOM 4460 OE2 C GLU A 142 ? -16.45749 1.65010 -21.78849 0.212 12.18565 O ? A ? 142 OE2 1
   ATOM 4461 H C GLU A 142 ? -17.21038 -2.92954 -20.17968 0.212 10.99727 H ? A ? 142 H 1
   ATOM 4462 HA C GLU A 142 ? -15.09594 -3.20302 -21.64403 0.212 11.82600 H ? A ? 142 HA 1
   ATOM 4463 HB2 C GLU A 142 ? -15.52561 -1.43528 -19.45095 0.212 11.54146 H ? A ? 142 HB2 1
   ATOM 4464 HB3 C GLU A 142 ? -14.27149 -1.30451 -20.41816 0.212 11.54146 H ? A ? 142 HB3 1
   ATOM 4465 HG2 C GLU A 142 ? -15.78579 -0.84224 -22.19419 0.212 14.05024 H ? A ? 142 HG2 1
   ATOM 4466 HG3 C GLU A 142 ? -16.95234 -0.78882 -21.11636 0.212 14.05024 H ? A ? 142 HG3 1
   ATOM 4467 N B TYR A 143 ? -13.18983 -4.01695 -20.16051 0.788 8.50054 N ? A ? 143 N 1
   ATOM 4468 CA B TYR A 143 ? -12.11912 -4.63356 -19.37535 0.788 8.07541 C ? A ? 143 CA 1
   ATOM 4469 C B TYR A 143 ? -11.44098 -3.58121 -18.53764 0.788 9.19992 C ? A ? 143 C 1
   ATOM 4470 O B TYR A 143 ? -10.33527 -3.10260 -18.86839 0.788 11.81458 O ? A ? 143 O 1
   ATOM 4471 CB B TYR A 143 ? -11.08927 -5.29785 -20.28884 0.788 10.03564 C ? A ? 143 CB 1
   ATOM 4472 CG B TYR A 143 ? -10.06682 -6.13763 -19.51448 0.788 6.86617 C ? A ? 143 CG 1
   ATOM 4473 CD1 B TYR A 143 ? -10.44095 -7.29224 -18.80738 0.788 7.15868 C ? A ? 143 CD1 1
   ATOM 4474 CD2 B TYR A 143 ? -8.69776 -5.80474 -19.52740 0.788 7.92717 C ? A ? 143 CD2 1
   ATOM 4475 CE1 B TYR A 143 ? -9.51938 -8.03321 -18.12837 0.788 6.50270 C ? A ? 143 CE1 1
   ATOM 4476 CE2 B TYR A 143 ? -7.76315 -6.56495 -18.85092 0.788 6.42549 C ? A ? 143 CE2 1
   ATOM 4477 CZ B TYR A 143 ? -8.18367 -7.68593 -18.15327 0.788 6.05457 C ? A ? 143 CZ 1
   ATOM 4478 OH B TYR A 143 ? -7.25689 -8.42324 -17.46507 0.788 8.05526 O ? A ? 143 OH 1
   ATOM 4479 H B TYR A 143 ? -12.93932 -3.79614 -20.95303 0.788 10.20064 H ? A ? 143 H 1
   ATOM 4480 HA B TYR A 143 ? -12.52683 -5.29571 -18.79551 0.788 9.69049 H ? A ? 143 HA 1
   ATOM 4481 HB2 B TYR A 143 ? -11.54937 -5.88281 -20.91095 0.788 12.04276 H ? A ? 143 HB2 1
   ATOM 4482 HB3 B TYR A 143 ? -10.60745 -4.61018 -20.77450 0.788 12.04276 H ? A ? 143 HB3 1
   ATOM 4483 HD1 B TYR A 143 ? -11.33277 -7.55594 -18.80223 0.788 8.59042 H ? A ? 143 HD1 1
   ATOM 4484 HD2 B TYR A 143 ? -8.41674 -5.05608 -20.00221 0.788 9.51260 H ? A ? 143 HD2 1
   ATOM 4485 HE1 B TYR A 143 ? -9.79305 -8.77876 -17.64446 0.788 7.80324 H ? A ? 143 HE1 1
   ATOM 4486 HE2 B TYR A 143 ? -6.86406 -6.32753 -18.86364 0.788 7.71058 H ? A ? 143 HE2 1
   ATOM 4487 HH B TYR A 143 ? -6.82403 -8.90887 -17.99647 0.788 9.66631 H ? A ? 143 HH 1
   ATOM 4488 N C TYR A 143 ? -13.03751 -3.86850 -20.20190 0.212 9.23876 N ? A ? 143 N 1
   ATOM 4489 CA C TYR A 143 ? -12.08769 -4.65698 -19.43417 0.212 7.91672 C ? A ? 143 CA 1
   ATOM 4490 C C TYR A 143 ? -11.32843 -3.64265 -18.59047 0.212 9.35690 C ? A ? 143 C 1
   ATOM 4491 O C TYR A 143 ? -10.23294 -3.20197 -18.92914 0.212 11.39805 O ? A ? 143 O 1
   ATOM 4492 CB C TYR A 143 ? -11.22384 -5.49814 -20.36728 0.212 7.29989 C ? A ? 143 CB 1
   ATOM 4493 CG C TYR A 143 ? -10.26795 -6.37779 -19.63053 0.212 6.93944 C ? A ? 143 CG 1
   ATOM 4494 CD1 C TYR A 143 ? -10.65966 -7.56185 -19.04394 0.212 8.52013 C ? A ? 143 CD1 1
   ATOM 4495 CD2 C TYR A 143 ? -8.97508 -6.03665 -19.61892 0.212 5.36596 C ? A ? 143 CD2 1
   ATOM 4496 CE1 C TYR A 143 ? -9.75394 -8.35104 -18.36859 0.212 7.76702 C ? A ? 143 CE1 1
   ATOM 4497 CE2 C TYR A 143 ? -8.00805 -6.81208 -18.99317 0.212 6.82277 C ? A ? 143 CE2 1
   ATOM 4498 CZ C TYR A 143 ? -8.40247 -7.98348 -18.34013 0.212 5.95144 C ? A ? 143 CZ 1
   ATOM 4499 OH C TYR A 143 ? -7.45966 -8.78221 -17.74332 0.212 3.96523 O ? A ? 143 OH 1
   ATOM 4500 H C TYR A 143 ? -12.70400 -3.41984 -20.85541 0.212 11.08651 H ? A ? 143 H 1
   ATOM 4501 HA C TYR A 143 ? -12.51775 -5.29131 -18.83956 0.212 9.50006 H ? A ? 143 HA 1
   ATOM 4502 HB2 C TYR A 143 ? -11.79889 -6.06383 -20.90599 0.212 8.75986 H ? A ? 143 HB2 1
   ATOM 4503 HB3 C TYR A 143 ? -10.70915 -4.90764 -20.93939 0.212 8.75986 H ? A ? 143 HB3 1
   ATOM 4504 HD1 C TYR A 143 ? -11.54748 -7.83201 -19.10471 0.212 10.22416 H ? A ? 143 HD1 1
   ATOM 4505 HD2 C TYR A 143 ? -8.71435 -5.25222 -20.04506 0.212 6.43915 H ? A ? 143 HD2 1
   ATOM 4506 HE1 C TYR A 143 ? -10.03818 -9.12281 -17.93444 0.212 9.32042 H ? A ? 143 HE1 1
   ATOM 4507 HE2 C TYR A 143 ? -7.11393 -6.55670 -19.00824 0.212 8.18733 H ? A ? 143 HE2 1
   ATOM 4508 HH C TYR A 143 ? -7.83324 -9.42656 -17.35493 0.212 4.75828 H ? A ? 143 HH 1
   ATOM 4509 N B ASN A 144 ? -12.06170 -3.21743 -17.43681 0.788 9.67270 N ? A ? 144 N 1
   ATOM 4510 CA B ASN A 144 ? -11.55347 -2.23412 -16.48448 0.788 10.90100 C ? A ? 144 CA 1
   ATOM 4511 C B ASN A 144 ? -12.37251 -2.33355 -15.19492 0.788 9.47732 C ? A ? 144 C 1
   ATOM 4512 O B ASN A 144 ? -13.37302 -3.06659 -15.13477 0.788 10.38983 O ? A ? 144 O 1
   ATOM 4513 CB B ASN A 144 ? -11.53732 -0.80442 -17.05205 0.788 11.46407 C ? A ? 144 CB 1
   ATOM 4514 CG B ASN A 144 ? -12.83127 -0.36886 -17.62996 0.788 14.41867 C ? A ? 144 CG 1
   ATOM 4515 OD1 B ASN A 144 ? -13.89003 -0.68413 -17.12048 0.788 14.37485 O ? A ? 144 OD1 1
   ATOM 4516 ND2 B ASN A 144 ? -12.77566 0.27427 -18.76407 0.788 14.94538 N ? A ? 144 ND2 1
   ATOM 4517 H B ASN A 144 ? -12.82267 -3.53925 -17.19815 0.788 11.60724 H ? A ? 144 H 1
   ATOM 4518 HA B ASN A 144 ? -10.63549 -2.46061 -16.26787 0.788 13.08120 H ? A ? 144 HA 1
   ATOM 4519 HB2 B ASN A 144 ? -11.31191 -0.18854 -16.33736 0.788 13.75688 H ? A ? 144 HB2 1
   ATOM 4520 HB3 B ASN A 144 ? -10.87006 -0.75609 -17.75443 0.788 13.75688 H ? A ? 144 HB3 1
   ATOM 4521 HD21 B ASN A 144 ? -13.49958 0.54762 -19.13934 0.788 17.93446 H ? A ? 144 HD21 1
   ATOM 4522 HD22 B ASN A 144 ? -12.01509 0.42476 -19.13622 0.788 17.93446 H ? A ? 144 HD22 1
   ATOM 4523 N C ASN A 144 ? -11.94611 -3.23320 -17.48958 0.212 9.17225 N ? A ? 144 N 1
   ATOM 4524 CA C ASN A 144 ? -11.34960 -2.34196 -16.48132 0.212 10.44256 C ? A ? 144 CA 1
   ATOM 4525 C C ASN A 144 ? -12.22173 -2.46323 -15.22905 0.212 10.25037 C ? A ? 144 C 1
   ATOM 4526 O C ASN A 144 ? -13.14438 -3.29110 -15.21272 0.212 6.58602 O ? A ? 144 O 1
   ATOM 4527 CB C ASN A 144 ? -11.21561 -0.90904 -17.01035 0.212 12.41180 C ? A ? 144 CB 1
   ATOM 4528 CG C ASN A 144 ? -12.49101 -0.39679 -17.59833 0.212 12.77792 C ? A ? 144 CG 1
   ATOM 4529 OD1 C ASN A 144 ? -12.63974 -0.30763 -18.82186 0.212 19.25751 O ? A ? 144 OD1 1
   ATOM 4530 ND2 C ASN A 144 ? -13.44855 -0.09990 -16.74217 0.212 9.95124 N ? A ? 144 ND2 1
   ATOM 4531 H C ASN A 144 ? -12.74940 -3.46452 -17.28753 0.212 11.00670 H ? A ? 144 H 1
   ATOM 4532 HA C ASN A 144 ? -10.45126 -2.63481 -16.26194 0.212 12.53107 H ? A ? 144 HA 1
   ATOM 4533 HB2 C ASN A 144 ? -10.96399 -0.32308 -16.27944 0.212 14.89417 H ? A ? 144 HB2 1
   ATOM 4534 HB3 C ASN A 144 ? -10.53536 -0.88819 -17.70153 0.212 14.89417 H ? A ? 144 HB3 1
   ATOM 4535 HD21 C ASN A 144 ? -14.20290 0.19884 -17.02731 0.212 11.94149 H ? A ? 144 HD21 1
   ATOM 4536 HD22 C ASN A 144 ? -13.31883 -0.20498 -15.89852 0.212 11.94149 H ? A ? 144 HD22 1
   ATOM 4537 N . GLN A 145 ? -11.94378 -1.63293 -14.19063 1.000 10.92389 N ? A ? 145 N 1
   ATOM 4538 CA . GLN A 145 ? -12.65100 -1.61313 -12.91813 1.000 11.26182 C ? A ? 145 CA 1
   ATOM 4539 C . GLN A 145 ? -12.48675 -0.24393 -12.29307 1.000 12.02651 C ? A ? 145 C 1
   ATOM 4540 O . GLN A 145 ? -11.35198 0.20567 -12.07174 1.000 13.75019 O ? A ? 145 O 1
   ATOM 4541 CB . GLN A 145 ? -12.15941 -2.71405 -11.95387 1.000 12.40566 C ? A ? 145 CB 1
   ATOM 4542 CG . GLN A 145 ? -12.77208 -2.84859 -10.59875 1.000 12.89712 C ? A ? 145 CG 1
   ATOM 4543 CD . GLN A 145 ? -14.05018 -3.69770 -10.53691 1.000 11.31809 C ? A ? 145 CD 1
   ATOM 4544 OE1 . GLN A 145 ? -14.61731 -4.03050 -11.63801 1.000 14.65714 O ? A ? 145 OE1 1
   ATOM 4545 NE2 . GLN A 145 ? -14.45076 -4.10858 -9.39692 1.000 15.74392 N ? A ? 145 NE2 1
   ATOM 4546 HA . GLN A 145 ? -13.59213 -1.77166 -13.09151 1.000 13.51418 H ? A ? 145 HA 1
   ATOM 4547 HB2 . GLN A 145 ? -12.29671 -3.56602 -12.39681 1.000 14.88679 H ? A ? 145 HB2 1
   ATOM 4548 HB3 . GLN A 145 ? -11.21219 -2.56527 -11.80712 1.000 14.88679 H ? A ? 145 HB3 1
   ATOM 4549 HG2 . GLN A 145 ? -12.12223 -3.26123 -10.00856 1.000 15.47655 H ? A ? 145 HG2 1
   ATOM 4550 HG3 . GLN A 145 ? -12.99805 -1.96237 -10.27557 1.000 15.47655 H ? A ? 145 HG3 1
   ATOM 4551 HE21 . GLN A 145 ? -14.00750 -3.90849 -8.68764 1.000 18.89270 H ? A ? 145 HE21 1
   ATOM 4552 HE22 . GLN A 145 ? -15.16396 -4.58554 -9.33804 1.000 18.89270 H ? A ? 145 HE22 1
   ATOM 4553 H B GLN A 145 ? -11.23459 -1.14670 -14.20561 0.788 13.10867 H ? A ? 145 H 1
   ATOM 4554 H C GLN A 145 ? -11.31443 -1.04736 -14.21569 0.212 13.10867 H ? A ? 145 H 1
   ATOM 4555 N A ASN A 146 ? -13.56236 0.45578 -12.01638 0.386 11.57025 N ? A ? 146 N 1
   ATOM 4556 CA A ASN A 146 ? -13.41432 1.78644 -11.44276 0.386 12.49875 C ? A ? 146 CA 1
   ATOM 4557 C A ASN A 146 ? -13.03985 1.75132 -9.96667 0.386 11.40062 C ? A ? 146 C 1
   ATOM 4558 O A ASN A 146 ? -13.29601 0.76454 -9.27723 0.386 13.40066 O ? A ? 146 O 1
   ATOM 4559 CB A ASN A 146 ? -14.73940 2.52144 -11.58608 0.386 16.48599 C ? A ? 146 CB 1
   ATOM 4560 CG A ASN A 146 ? -15.09652 2.79683 -13.03688 0.386 17.55298 C ? A ? 146 CG 1
   ATOM 4561 OD1 A ASN A 146 ? -14.20200 2.86662 -13.86492 0.386 19.47132 O ? A ? 146 OD1 1
   ATOM 4562 ND2 A ASN A 146 ? -16.38086 3.00066 -13.33966 0.386 25.23278 N ? A ? 146 ND2 1
   ATOM 4563 H A ASN A 146 ? -14.37198 0.19597 -12.14525 0.386 13.88431 H ? A ? 146 H 1
   ATOM 4564 HA A ASN A 146 ? -12.70028 2.25016 -11.90753 0.386 14.99850 H ? A ? 146 HA 1
   ATOM 4565 HB2 A ASN A 146 ? -15.44566 1.98045 -11.19953 0.386 19.78318 H ? A ? 146 HB2 1
   ATOM 4566 HB3 A ASN A 146 ? -14.68202 3.37202 -11.12335 0.386 19.78318 H ? A ? 146 HB3 1
   ATOM 4567 HD21 A ASN A 146 ? -16.61105 3.15869 -14.15307 0.386 30.27934 H ? A ? 146 HD21 1
   ATOM 4568 HD22 A ASN A 146 ? -16.97791 2.97392 -12.72126 0.386 30.27934 H ? A ? 146 HD22 1
   ATOM 4569 N C ASN A 146 ? -13.59956 0.41026 -12.01087 0.341 11.55694 N ? A ? 146 N 1
   ATOM 4570 CA C ASN A 146 ? -13.60442 1.71873 -11.38890 0.341 11.22547 C ? A ? 146 CA 1
   ATOM 4571 C C ASN A 146 ? -13.09906 1.65216 -9.94832 0.341 11.90171 C ? A ? 146 C 1
   ATOM 4572 O C ASN A 146 ? -12.99297 0.57343 -9.33779 0.341 10.49789 O ? A ? 146 O 1
   ATOM 4573 CB C ASN A 146 ? -15.02835 2.26818 -11.47036 0.341 13.87697 C ? A ? 146 CB 1
   ATOM 4574 CG C ASN A 146 ? -15.46050 2.57152 -12.91466 0.341 12.31839 C ? A ? 146 CG 1
   ATOM 4575 OD1 C ASN A 146 ? -14.70282 3.23067 -13.64164 0.341 12.01326 O ? A ? 146 OD1 1
   ATOM 4576 ND2 C ASN A 146 ? -16.65470 2.10062 -13.34109 0.341 9.16820 N ? A ? 146 ND2 1
   ATOM 4577 H C ASN A 146 ? -14.38827 0.10901 -12.17453 0.341 13.86833 H ? A ? 146 H 1
   ATOM 4578 HA C ASN A 146 ? -13.00135 2.32429 -11.84770 0.341 13.47056 H ? A ? 146 HA 1
   ATOM 4579 HB2 C ASN A 146 ? -15.64249 1.61296 -11.10373 0.341 16.65236 H ? A ? 146 HB2 1
   ATOM 4580 HB3 C ASN A 146 ? -15.07979 3.09233 -10.96139 0.341 16.65236 H ? A ? 146 HB3 1
   ATOM 4581 HD21 C ASN A 146 ? -16.91682 2.25808 -14.14489 0.341 11.00183 H ? A ? 146 HD21 1
   ATOM 4582 HD22 C ASN A 146 ? -17.15182 1.64378 -12.80840 0.341 11.00183 H ? A ? 146 HD22 1
   ATOM 4583 N D ASN A 146 ? -13.59079 0.41019 -11.98566 0.273 11.52777 N ? A ? 146 N 1
   ATOM 4584 CA D ASN A 146 ? -13.53606 1.72125 -11.36827 0.273 11.48576 C ? A ? 146 CA 1
   ATOM 4585 C D ASN A 146 ? -12.94072 1.65151 -9.95282 0.273 10.82461 C ? A ? 146 C 1
   ATOM 4586 O D ASN A 146 ? -12.65320 0.56795 -9.39798 0.273 9.82901 O ? A ? 146 O 1
   ATOM 4587 CB D ASN A 146 ? -14.93914 2.31820 -11.38077 0.273 14.43908 C ? A ? 146 CB 1
   ATOM 4588 CG D ASN A 146 ? -15.38189 2.75737 -12.77738 0.273 14.10567 C ? A ? 146 CG 1
   ATOM 4589 OD1 D ASN A 146 ? -16.00954 2.01216 -13.52134 0.273 19.69032 O ? A ? 146 OD1 1
   ATOM 4590 ND2 D ASN A 146 ? -14.96623 3.96039 -13.16076 0.273 19.27259 N ? A ? 146 ND2 1
   ATOM 4591 H D ASN A 146 ? -14.38710 0.11653 -12.12438 0.273 13.83332 H ? A ? 146 H 1
   ATOM 4592 HA D ASN A 146 ? -12.94318 2.29845 -11.87446 0.273 13.78291 H ? A ? 146 HA 1
   ATOM 4593 HB2 D ASN A 146 ? -15.56875 1.65282 -11.06177 0.273 17.32689 H ? A ? 146 HB2 1
   ATOM 4594 HB3 D ASN A 146 ? -14.95695 3.09626 -10.80181 0.273 17.32689 H ? A ? 146 HB3 1
   ATOM 4595 HD21 D ASN A 146 ? -15.18268 4.26325 -13.93601 0.273 23.12711 H ? A ? 146 HD21 1
   ATOM 4596 HD22 D ASN A 146 ? -14.48086 4.43584 -12.63353 0.273 23.12711 H ? A ? 146 HD22 1
   ATOM 4597 N A SER A 147 ? -12.47370 2.85987 -9.47311 0.386 8.51282 N ? A ? 147 N 1
   ATOM 4598 CA A SER A 147 ? -12.27822 2.96091 -8.02627 0.386 11.28508 C ? A ? 147 CA 1
   ATOM 4599 C A SER A 147 ? -13.61814 2.98241 -7.29755 0.386 9.76716 C ? A ? 147 C 1
   ATOM 4600 O A SER A 147 ? -14.60109 3.44607 -7.88492 0.386 8.66543 O ? A ? 147 O 1
   ATOM 4601 CB A SER A 147 ? -11.54112 4.24163 -7.76479 0.386 12.60302 C ? A ? 147 CB 1
   ATOM 4602 OG A SER A 147 ? -12.17982 5.33153 -8.37264 0.386 21.87431 O ? A ? 147 OG 1
   ATOM 4603 H A SER A 147 ? -12.20722 3.53477 -9.93474 0.386 10.21538 H ? A ? 147 H 1
   ATOM 4604 HA A SER A 147 ? -11.77684 2.20248 -7.68819 0.386 13.54209 H ? A ? 147 HA 1
   ATOM 4605 HB2 A SER A 147 ? -11.50528 4.39310 -6.80736 0.386 15.12362 H ? A ? 147 HB2 1
   ATOM 4606 HB3 A SER A 147 ? -10.64271 4.16514 -8.12244 0.386 15.12362 H ? A ? 147 HB3 1
   ATOM 4607 HG A SER A 147 ? -12.93270 5.45574 -8.02144 0.386 26.24917 H ? A ? 147 HG 1
   ATOM 4608 N C SER A 147 ? -12.82064 2.83513 -9.41382 0.341 11.86788 N ? A ? 147 N 1
   ATOM 4609 CA C SER A 147 ? -12.42557 2.97542 -8.02726 0.341 10.87690 C ? A ? 147 CA 1
   ATOM 4610 C C SER A 147 ? -13.66381 3.11797 -7.15821 0.341 10.72056 C ? A ? 147 C 1
   ATOM 4611 O C SER A 147 ? -14.61966 3.82418 -7.52383 0.341 10.14950 O ? A ? 147 O 1
   ATOM 4612 CB C SER A 147 ? -11.52428 4.19901 -7.91346 0.341 11.97851 C ? A ? 147 CB 1
   ATOM 4613 OG C SER A 147 ? -10.41025 4.07349 -8.78001 0.341 16.72549 O ? A ? 147 OG 1
   ATOM 4614 H C SER A 147 ? -12.85474 3.57989 -9.84249 0.341 14.24145 H ? A ? 147 H 1
   ATOM 4615 HA C SER A 147 ? -11.93708 2.20058 -7.70805 0.341 13.05228 H ? A ? 147 HA 1
   ATOM 4616 HB2 C SER A 147 ? -12.02981 4.98976 -8.15853 0.341 14.37422 H ? A ? 147 HB2 1
   ATOM 4617 HB3 C SER A 147 ? -11.20862 4.27709 -6.99959 0.341 14.37422 H ? A ? 147 HB3 1
   ATOM 4618 HG C SER A 147 ? -9.94345 4.77123 -8.75074 0.341 20.07059 H ? A ? 147 HG 1
   ATOM 4619 N D SER A 147 ? -12.83218 2.83401 -9.35712 0.273 11.74875 N ? A ? 147 N 1
   ATOM 4620 CA D SER A 147 ? -12.33906 3.00375 -7.99967 0.273 11.22709 C ? A ? 147 CA 1
   ATOM 4621 C D SER A 147 ? -13.55484 3.21574 -7.10209 0.273 11.53993 C ? A ? 147 C 1
   ATOM 4622 O D SER A 147 ? -14.36679 4.10734 -7.38080 0.273 12.65723 O ? A ? 147 O 1
   ATOM 4623 CB D SER A 147 ? -11.39096 4.21428 -7.95139 0.273 11.93322 C ? A ? 147 CB 1
   ATOM 4624 OG D SER A 147 ? -10.12849 3.96143 -8.55530 0.273 14.13998 O ? A ? 147 OG 1
   ATOM 4625 H D SER A 147 ? -13.04589 3.57706 -9.73371 0.273 14.09850 H ? A ? 147 H 1
   ATOM 4626 HA D SER A 147 ? -11.84890 2.22836 -7.68438 0.273 13.47251 H ? A ? 147 HA 1
   ATOM 4627 HB2 D SER A 147 ? -11.81215 4.95208 -8.41953 0.273 14.31987 H ? A ? 147 HB2 1
   ATOM 4628 HB3 D SER A 147 ? -11.24408 4.45144 -7.02237 0.273 14.31987 H ? A ? 147 HB3 1
   ATOM 4629 HG D SER A 147 ? -9.61612 4.61608 -8.43483 0.273 16.96798 H ? A ? 147 HG 1
   ATOM 4630 N . HIS A 148 ? -13.67883 2.42682 -6.01651 1.000 10.83169 N ? A ? 148 N 1
   ATOM 4631 CA . HIS A 148 ? -14.86956 2.38533 -5.20071 1.000 10.54971 C ? A ? 148 CA 1
   ATOM 4632 C . HIS A 148 ? -14.51413 2.63934 -3.76803 1.000 9.84105 C ? A ? 148 C 1
   ATOM 4633 O . HIS A 148 ? -13.36701 2.42786 -3.31981 1.000 12.28936 O ? A ? 148 O 1
   ATOM 4634 CB . HIS A 148 ? -15.68556 1.01603 -5.25054 1.000 13.33717 C ? A ? 148 CB 1
   ATOM 4635 CG . HIS A 148 ? -16.10854 0.70478 -6.62337 1.000 14.45704 C ? A ? 148 CG 1
   ATOM 4636 ND1 . HIS A 148 ? -15.35339 -0.14456 -7.40459 1.000 15.02648 N ? A ? 148 ND1 1
   ATOM 4637 CD2 . HIS A 148 ? -17.20686 1.04733 -7.38593 1.000 15.09627 C ? A ? 148 CD2 1
   ATOM 4638 CE1 . HIS A 148 ? -15.92709 -0.25969 -8.61472 1.000 15.81495 C ? A ? 148 CE1 1
   ATOM 4639 NE2 . HIS A 148 ? -17.06124 0.47113 -8.66597 1.000 15.23010 N ? A ? 148 NE2 1
   ATOM 4640 HA . HIS A 148 ? -15.44387 3.08447 -5.55038 1.000 12.65965 H ? A ? 148 HA 1
   ATOM 4641 HB2 . HIS A 148 ? -15.12297 0.29351 -4.93059 1.000 16.00460 H ? A ? 148 HB2 1
   ATOM 4642 HB3 . HIS A 148 ? -16.47672 1.09164 -4.69444 1.000 16.00460 H ? A ? 148 HB3 1
   ATOM 4643 HD1 . HIS A 148 ? -14.63003 -0.53818 -7.15677 1.000 18.03178 H ? A ? 148 HD1 1
   ATOM 4644 HD2 . HIS A 148 ? -17.92249 1.56994 -7.10368 1.000 18.11552 H ? A ? 148 HD2 1
   ATOM 4645 HE1 . HIS A 148 ? -15.59101 -0.76960 -9.31610 1.000 18.97795 H ? A ? 148 HE1 1
   ATOM 4646 H A HIS A 148 ? -13.00133 2.06882 -5.62608 0.386 12.99803 H ? A ? 148 H 1
   ATOM 4647 H C HIS A 148 ? -13.01230 1.98132 -5.70527 0.341 12.99803 H ? A ? 148 H 1
   ATOM 4648 H D HIS A 148 ? -13.06067 1.89782 -5.73788 0.273 12.99803 H ? A ? 148 H 1
   ATOM 4649 N A ASN A 149 ? -15.50454 3.07267 -3.01486 0.205 9.97836 N ? A ? 149 N 1
   ATOM 4650 CA A ASN A 149 ? -15.39947 3.19813 -1.56584 0.205 8.76458 C ? A ? 149 CA 1
   ATOM 4651 C A ASN A 149 ? -16.47503 2.29350 -0.98604 0.205 10.83807 C ? A ? 149 C 1
   ATOM 4652 O A ASN A 149 ? -17.67283 2.44843 -1.26653 0.205 9.85808 O ? A ? 149 O 1
   ATOM 4653 CB A ASN A 149 ? -15.59675 4.63622 -1.10761 0.205 11.76113 C ? A ? 149 CB 1
   ATOM 4654 CG A ASN A 149 ? -14.57078 5.55093 -1.70884 0.205 13.76139 C ? A ? 149 CG 1
   ATOM 4655 OD1 A ASN A 149 ? -14.91828 6.50974 -2.41289 0.205 18.07227 O ? A ? 149 OD1 1
   ATOM 4656 ND2 A ASN A 149 ? -13.29156 5.25518 -1.47009 0.205 13.07640 N ? A ? 149 ND2 1
   ATOM 4657 H A ASN A 149 ? -16.27167 3.30823 -3.32408 0.205 11.97403 H ? A ? 149 H 1
   ATOM 4658 HA A ASN A 149 ? -14.52245 2.92137 -1.25740 0.205 10.51749 H ? A ? 149 HA 1
   ATOM 4659 HB2 A ASN A 149 ? -16.47581 4.94223 -1.38059 0.205 14.11336 H ? A ? 149 HB2 1
   ATOM 4660 HB3 A ASN A 149 ? -15.51555 4.67929 -0.14198 0.205 14.11336 H ? A ? 149 HB3 1
   ATOM 4661 HD21 A ASN A 149 ? -12.66791 5.75088 -1.79404 0.205 15.69168 H ? A ? 149 HD21 1
   ATOM 4662 HD22 A ASN A 149 ? -13.09083 4.56888 -0.99227 0.205 15.69168 H ? A ? 149 HD22 1
   ATOM 4663 N B ASN A 149 ? -15.52195 3.04545 -3.01740 0.169 9.95888 N ? A ? 149 N 1
   ATOM 4664 CA B ASN A 149 ? -15.46806 3.09356 -1.56395 0.169 9.49741 C ? A ? 149 CA 1
   ATOM 4665 C B ASN A 149 ? -16.51673 2.12624 -1.03289 0.169 10.57679 C ? A ? 149 C 1
   ATOM 4666 O B ASN A 149 ? -17.67536 2.13084 -1.49152 0.169 11.51925 O ? A ? 149 O 1
   ATOM 4667 CB B ASN A 149 ? -15.76161 4.49526 -1.04513 0.169 11.76883 C ? A ? 149 CB 1
   ATOM 4668 CG B ASN A 149 ? -14.68237 5.48119 -1.41875 0.169 13.01312 C ? A ? 149 CG 1
   ATOM 4669 OD1 B ASN A 149 ? -13.48993 5.16540 -1.43003 0.169 13.83952 O ? A ? 149 OD1 1
   ATOM 4670 ND2 B ASN A 149 ? -15.10164 6.70094 -1.74087 0.169 13.86707 N ? A ? 149 ND2 1
   ATOM 4671 H B ASN A 149 ? -16.27608 3.30817 -3.33655 0.169 11.95065 H ? A ? 149 H 1
   ATOM 4672 HA B ASN A 149 ? -14.58665 2.83448 -1.25268 0.169 11.39689 H ? A ? 149 HA 1
   ATOM 4673 HB2 B ASN A 149 ? -16.59869 4.80579 -1.42431 0.169 14.12260 H ? A ? 149 HB2 1
   ATOM 4674 HB3 B ASN A 149 ? -15.82508 4.46932 -0.07756 0.169 14.12260 H ? A ? 149 HB3 1
   ATOM 4675 HD21 B ASN A 149 ? -14.53277 7.30652 -1.96285 0.169 16.64049 H ? A ? 149 HD21 1
   ATOM 4676 HD22 B ASN A 149 ? -15.94172 6.88443 -1.72728 0.169 16.64049 H ? A ? 149 HD22 1
   ATOM 4677 N C ASN A 149 ? -15.49266 3.04657 -3.03829 0.626 9.91080 N ? A ? 149 N 1
   ATOM 4678 CA C ASN A 149 ? -15.48701 2.97476 -1.58647 0.626 9.67330 C ? A ? 149 CA 1
   ATOM 4679 C C ASN A 149 ? -16.48763 1.91835 -1.13375 0.626 9.76057 C ? A ? 149 C 1
   ATOM 4680 O C ASN A 149 ? -17.57816 1.77511 -1.74639 0.626 12.50586 O ? A ? 149 O 1
   ATOM 4681 CB C ASN A 149 ? -15.95016 4.32478 -1.03919 0.626 11.04235 C ? A ? 149 CB 1
   ATOM 4682 CG C ASN A 149 ? -14.87165 5.43123 -1.20875 0.626 12.85626 C ? A ? 149 CG 1
   ATOM 4683 OD1 C ASN A 149 ? -13.74043 5.20161 -1.58840 0.626 14.22830 O ? A ? 149 OD1 1
   ATOM 4684 ND2 C ASN A 149 ? -15.24446 6.67456 -0.93004 0.626 17.15522 N ? A ? 149 ND2 1
   ATOM 4685 H C ASN A 149 ? -16.21441 3.38787 -3.35795 0.626 11.89297 H ? A ? 149 H 1
   ATOM 4686 HA C ASN A 149 ? -14.60597 2.74442 -1.25238 0.626 11.60796 H ? A ? 149 HA 1
   ATOM 4687 HB2 C ASN A 149 ? -16.74723 4.60454 -1.51598 0.626 13.25082 H ? A ? 149 HB2 1
   ATOM 4688 HB3 C ASN A 149 ? -16.14403 4.23463 -0.09304 0.626 13.25082 H ? A ? 149 HB3 1
   ATOM 4689 HD21 C ASN A 149 ? -14.68184 7.32015 -1.00923 0.626 20.58626 H ? A ? 149 HD21 1
   ATOM 4690 HD22 C ASN A 149 ? -16.04857 6.83437 -0.67031 0.626 20.58626 H ? A ? 149 HD22 1
   ATOM 4691 N A ALA A 150 ? -16.07381 1.35713 -0.16397 0.205 7.93067 N ? A ? 150 N 1
   ATOM 4692 CA A ALA A 150 ? -17.04051 0.45206 0.42121 0.205 7.54142 C ? A ? 150 CA 1
   ATOM 4693 C A ALA A 150 ? -17.00918 0.64429 1.91335 0.205 6.77335 C ? A ? 150 C 1
   ATOM 4694 O A ALA A 150 ? -15.91335 0.63763 2.48366 0.205 5.55942 O ? A ? 150 O 1
   ATOM 4695 CB A ALA A 150 ? -16.64686 -0.97388 0.07792 0.205 7.14872 C ? A ? 150 CB 1
   ATOM 4696 H A ALA A 150 ? -15.25708 1.22411 0.07026 0.205 9.51680 H ? A ? 150 H 1
   ATOM 4697 HA A ALA A 150 ? -17.93860 0.62959 0.10054 0.205 9.04971 H ? A ? 150 HA 1
   ATOM 4698 HB1 A ALA A 150 ? -17.29686 -1.58232 0.46287 0.205 8.57847 H ? A ? 150 HB1 1
   ATOM 4699 HB2 A ALA A 150 ? -16.63122 -1.07363 -0.88681 0.205 8.57847 H ? A ? 150 HB2 1
   ATOM 4700 HB3 A ALA A 150 ? -15.76690 -1.15529 0.44352 0.205 8.57847 H ? A ? 150 HB3 1
   ATOM 4701 N B ALA A 150 ? -16.11503 1.30186 -0.07314 0.169 8.58678 N ? A ? 150 N 1
   ATOM 4702 CA B ALA A 150 ? -16.98382 0.29914 0.53507 0.169 8.55112 C ? A ? 150 CA 1
   ATOM 4703 C B ALA A 150 ? -17.03561 0.47674 2.04731 0.169 7.92893 C ? A ? 150 C 1
   ATOM 4704 O B ALA A 150 ? -16.03581 0.28269 2.75689 0.169 7.11582 O ? A ? 150 O 1
   ATOM 4705 CB B ALA A 150 ? -16.52274 -1.10740 0.16552 0.169 8.69486 C ? A ? 150 CB 1
   ATOM 4706 H B ALA A 150 ? -15.31923 1.30373 0.25289 0.169 10.30413 H ? A ? 150 H 1
   ATOM 4707 HA B ALA A 150 ? -17.88496 0.44296 0.20621 0.169 10.26135 H ? A ? 150 HA 1
   ATOM 4708 HB1 B ALA A 150 ? -17.13112 -1.75263 0.55853 0.169 10.43383 H ? A ? 150 HB1 1
   ATOM 4709 HB2 B ALA A 150 ? -16.52452 -1.19676 -0.80035 0.169 10.43383 H ? A ? 150 HB2 1
   ATOM 4710 HB3 B ALA A 150 ? -15.62624 -1.24627 0.50890 0.169 10.43383 H ? A ? 150 HB3 1
   ATOM 4711 N C ALA A 150 ? -16.13999 1.17819 -0.09288 0.626 8.81683 N ? A ? 150 N 1
   ATOM 4712 CA C ALA A 150 ? -17.00961 0.19529 0.55086 0.626 8.93576 C ? A ? 150 CA 1
   ATOM 4713 C C ALA A 150 ? -17.03740 0.48770 2.02453 0.626 7.95751 C ? A ? 150 C 1
   ATOM 4714 O C ALA A 150 ? -16.00717 0.37897 2.71240 0.626 7.96688 O ? A ? 150 O 1
   ATOM 4715 CB C ALA A 150 ? -16.51805 -1.25248 0.32522 0.626 9.40302 C ? A ? 150 CB 1
   ATOM 4716 H C ALA A 150 ? -15.36681 1.22662 0.28055 0.626 10.58020 H ? A ? 150 H 1
   ATOM 4717 HA C ALA A 150 ? -17.90211 0.27747 0.17992 0.626 10.72292 H ? A ? 150 HA 1
   ATOM 4718 HB1 C ALA A 150 ? -17.13182 -1.86561 0.75910 0.626 11.28362 H ? A ? 150 HB1 1
   ATOM 4719 HB2 C ALA A 150 ? -16.49002 -1.43156 -0.62769 0.626 11.28362 H ? A ? 150 HB2 1
   ATOM 4720 HB3 C ALA A 150 ? -15.63099 -1.34775 0.70593 0.626 11.28362 H ? A ? 150 HB3 1
   ATOM 4721 N . TYR A 151 ? -18.20015 0.84752 2.54443 1.000 7.71681 N ? A ? 151 N 1
   ATOM 4722 CA . TYR A 151 ? -18.33845 1.15370 3.98268 1.000 7.65442 C ? A ? 151 CA 1
   ATOM 4723 C . TYR A 151 ? -18.47346 -0.12982 4.77146 1.000 7.90170 C ? A ? 151 C 1
   ATOM 4724 O . TYR A 151 ? -19.25753 -1.03244 4.41094 1.000 8.79495 O ? A ? 151 O 1
   ATOM 4725 HA . TYR A 151 ? -17.54927 1.59462 4.33437 1.000 9.18530 H ? A ? 151 HA 1
   ATOM 4726 CB A TYR A 151 ? -19.51245 2.08660 4.31694 0.278 7.97694 C ? A ? 151 CB 1
   ATOM 4727 CG A TYR A 151 ? -19.10743 3.50402 4.16696 0.278 7.02819 C ? A ? 151 CG 1
   ATOM 4728 CD1 A TYR A 151 ? -19.05953 4.07777 2.90520 0.278 5.86130 C ? A ? 151 CD1 1
   ATOM 4729 CD2 A TYR A 151 ? -18.66842 4.26742 5.28026 0.278 6.49210 C ? A ? 151 CD2 1
   ATOM 4730 CE1 A TYR A 151 ? -18.57562 5.41309 2.73812 0.278 7.06155 C ? A ? 151 CE1 1
   ATOM 4731 CE2 A TYR A 151 ? -18.20507 5.57746 5.12848 0.278 7.65086 C ? A ? 151 CE2 1
   ATOM 4732 CZ A TYR A 151 ? -18.20736 6.12179 3.85937 0.278 7.19338 C ? A ? 151 CZ 1
   ATOM 4733 OH A TYR A 151 ? -17.75600 7.44432 3.61719 0.278 6.36203 O ? A ? 151 OH 1
   ATOM 4734 H A TYR A 151 ? -18.95919 0.81042 2.14183 0.205 9.26017 H ? A ? 151 H 1
   ATOM 4735 HB2 A TYR A 151 ? -20.24994 1.90941 3.71229 0.278 9.57233 H ? A ? 151 HB2 1
   ATOM 4736 HB3 A TYR A 151 ? -19.79261 1.93974 5.23391 0.278 9.57233 H ? A ? 151 HB3 1
   ATOM 4737 HD1 A TYR A 151 ? -19.34331 3.59206 2.16462 0.278 7.03356 H ? A ? 151 HD1 1
   ATOM 4738 HD2 A TYR A 151 ? -18.68952 3.88778 6.12898 0.278 7.79052 H ? A ? 151 HD2 1
   ATOM 4739 HE1 A TYR A 151 ? -18.51124 5.79367 1.89201 0.278 8.47386 H ? A ? 151 HE1 1
   ATOM 4740 HE2 A TYR A 151 ? -17.90452 6.06735 5.85963 0.278 9.18103 H ? A ? 151 HE2 1
   ATOM 4741 HH A TYR A 151 ? -17.63414 7.84423 4.34576 0.278 7.63443 H ? A ? 151 HH 1
   ATOM 4742 CB B TYR A 151 ? -19.52119 2.12073 4.17288 0.722 8.90678 C ? A ? 151 CB 1
   ATOM 4743 CG B TYR A 151 ? -19.17462 3.54543 3.84851 0.722 9.97403 C ? A ? 151 CG 1
   ATOM 4744 CD1 B TYR A 151 ? -18.97318 4.04443 2.58192 0.722 11.63655 C ? A ? 151 CD1 1
   ATOM 4745 CD2 B TYR A 151 ? -18.96461 4.39229 4.89797 0.722 10.39180 C ? A ? 151 CD2 1
   ATOM 4746 CE1 B TYR A 151 ? -18.56710 5.34835 2.46674 0.722 13.49836 C ? A ? 151 CE1 1
   ATOM 4747 CE2 B TYR A 151 ? -18.58857 5.68077 4.76759 0.722 12.00005 C ? A ? 151 CE2 1
   ATOM 4748 CZ B TYR A 151 ? -18.39784 6.11746 3.53535 0.722 11.13669 C ? A ? 151 CZ 1
   ATOM 4749 OH B TYR A 151 ? -17.96809 7.41999 3.20479 0.722 18.62061 O ? A ? 151 OH 1
   ATOM 4750 H B TYR A 151 ? -18.92396 0.93245 2.08781 0.169 9.26017 H ? A ? 151 H 1
   ATOM 4751 HB2 B TYR A 151 ? -20.24654 1.84909 3.58895 0.722 10.68814 H ? A ? 151 HB2 1
   ATOM 4752 HB3 B TYR A 151 ? -19.80972 2.08648 5.09833 0.722 10.68814 H ? A ? 151 HB3 1
   ATOM 4753 HD1 B TYR A 151 ? -19.10806 3.51473 1.82950 0.722 13.96386 H ? A ? 151 HD1 1
   ATOM 4754 HD2 B TYR A 151 ? -19.08871 4.05969 5.75755 0.722 12.47016 H ? A ? 151 HD2 1
   ATOM 4755 HE1 B TYR A 151 ? -18.40666 5.70195 1.62168 0.722 16.19803 H ? A ? 151 HE1 1
   ATOM 4756 HE2 B TYR A 151 ? -18.46973 6.23302 5.50637 0.722 14.40005 H ? A ? 151 HE2 1
   ATOM 4757 HH B TYR A 151 ? -17.80456 7.85484 3.90462 0.722 22.34473 H ? A ? 151 HH 1
   ATOM 4758 H C TYR A 151 ? -18.93005 0.92518 2.09631 0.626 9.26017 H ? A ? 151 H 1
   ATOM 4759 N . ILE A 152 ? -17.72711 -0.23794 5.85582 1.000 7.62505 N ? A ? 152 N 1
   ATOM 4760 CA . ILE A 152 ? -17.67579 -1.36596 6.75014 1.000 8.11738 C ? A ? 152 CA 1
   ATOM 4761 C . ILE A 152 ? -18.40590 -1.00761 8.04269 1.000 7.88869 C ? A ? 152 C 1
   ATOM 4762 O . ILE A 152 ? -18.12988 0.04271 8.63994 1.000 8.43221 O ? A ? 152 O 1
   ATOM 4763 H . ILE A 152 ? -17.19636 0.38807 6.11275 1.000 9.15007 H ? A ? 152 H 1
   ATOM 4764 HA . ILE A 152 ? -18.13073 -2.12212 6.34745 1.000 9.74086 H ? A ? 152 HA 1
   ATOM 4765 CB A ILE A 152 ? -16.21304 -1.73347 7.05080 0.617 7.76895 C ? A ? 152 CB 1
   ATOM 4766 CG1 A ILE A 152 ? -15.38734 -1.92161 5.76023 0.617 9.70239 C ? A ? 152 CG1 1
   ATOM 4767 CG2 A ILE A 152 ? -16.10254 -2.87107 8.05789 0.617 8.23486 C ? A ? 152 CG2 1
   ATOM 4768 CD1 A ILE A 152 ? -15.83624 -3.03223 4.82271 0.617 9.54708 C ? A ? 152 CD1 1
   ATOM 4769 HB A ILE A 152 ? -15.80277 -0.97476 7.49459 0.617 9.32274 H ? A ? 152 HB 1
   ATOM 4770 HG12 A ILE A 152 ? -15.42246 -1.09322 5.25681 0.617 11.64286 H ? A ? 152 HG12 1
   ATOM 4771 HG13 A ILE A 152 ? -14.47179 -2.11688 6.01428 0.617 11.64286 H ? A ? 152 HG13 1
   ATOM 4772 HG21 A ILE A 152 ? -15.18457 -3.18355 8.08189 0.617 9.88183 H ? A ? 152 HG21 1
   ATOM 4773 HG22 A ILE A 152 ? -16.36379 -2.54452 8.93312 0.617 9.88183 H ? A ? 152 HG22 1
   ATOM 4774 HG23 A ILE A 152 ? -16.69056 -3.59265 7.78501 0.617 9.88183 H ? A ? 152 HG23 1
   ATOM 4775 HD11 A ILE A 152 ? -15.21403 -3.08998 4.08080 0.617 11.45650 H ? A ? 152 HD11 1
   ATOM 4776 HD12 A ILE A 152 ? -15.84885 -3.87091 5.30989 0.617 11.45650 H ? A ? 152 HD12 1
   ATOM 4777 HD13 A ILE A 152 ? -16.72541 -2.82750 4.49353 0.617 11.45650 H ? A ? 152 HD13 1
   ATOM 4778 CB B ILE A 152 ? -16.20294 -1.75621 7.01786 0.258 7.85204 C ? A ? 152 CB 1
   ATOM 4779 CG1 B ILE A 152 ? -15.31459 -1.78927 5.72316 0.258 7.16089 C ? A ? 152 CG1 1
   ATOM 4780 CG2 B ILE A 152 ? -16.10484 -3.13391 7.66757 0.258 8.59988 C ? A ? 152 CG2 1
   ATOM 4781 CD1 B ILE A 152 ? -15.81761 -2.78994 4.70203 0.258 10.40997 C ? A ? 152 CD1 1
   ATOM 4782 HB B ILE A 152 ? -15.87252 -1.06067 7.60773 0.258 9.42245 H ? A ? 152 HB 1
   ATOM 4783 HG12 B ILE A 152 ? -15.32003 -0.91053 5.31246 0.258 8.59307 H ? A ? 152 HG12 1
   ATOM 4784 HG13 B ILE A 152 ? -14.40865 -2.03612 5.96655 0.258 8.59307 H ? A ? 152 HG13 1
   ATOM 4785 HG21 B ILE A 152 ? -15.17125 -3.39132 7.72269 0.258 10.31986 H ? A ? 152 HG21 1
   ATOM 4786 HG22 B ILE A 152 ? -16.48940 -3.09168 8.55708 0.258 10.31986 H ? A ? 152 HG22 1
   ATOM 4787 HG23 B ILE A 152 ? -16.59300 -3.77385 7.12620 0.258 10.31986 H ? A ? 152 HG23 1
   ATOM 4788 HD11 B ILE A 152 ? -15.30546 -2.69116 3.88420 0.258 12.49196 H ? A ? 152 HD11 1
   ATOM 4789 HD12 B ILE A 152 ? -15.70565 -3.68599 5.05624 0.258 12.49196 H ? A ? 152 HD12 1
   ATOM 4790 HD13 B ILE A 152 ? -16.75616 -2.61819 4.52734 0.258 12.49196 H ? A ? 152 HD13 1
   ATOM 4791 CB C ILE A 152 ? -16.22795 -1.82153 7.02922 0.125 7.74738 C ? A ? 152 CB 1
   ATOM 4792 CG1 C ILE A 152 ? -15.72053 -2.48383 5.74386 0.125 7.03607 C ? A ? 152 CG1 1
   ATOM 4793 CG2 C ILE A 152 ? -16.17446 -2.76068 8.21371 0.125 8.02116 C ? A ? 152 CG2 1
   ATOM 4794 CD1 C ILE A 152 ? -16.26644 -3.86179 5.44126 0.125 11.55501 C ? A ? 152 CD1 1
   ATOM 4795 HB C ILE A 152 ? -15.66313 -1.06823 7.26249 0.125 9.29685 H ? A ? 152 HB 1
   ATOM 4796 HG12 C ILE A 152 ? -15.95653 -1.91280 4.99612 0.125 8.44328 H ? A ? 152 HG12 1
   ATOM 4797 HG13 C ILE A 152 ? -14.75610 -2.56640 5.80678 0.125 8.44328 H ? A ? 152 HG13 1
   ATOM 4798 HG21 C ILE A 152 ? -15.34249 -3.25855 8.18467 0.125 9.62539 H ? A ? 152 HG21 1
   ATOM 4799 HG22 C ILE A 152 ? -16.22043 -2.24074 9.03130 0.125 9.62539 H ? A ? 152 HG22 1
   ATOM 4800 HG23 C ILE A 152 ? -16.92696 -3.37098 8.16708 0.125 9.62539 H ? A ? 152 HG23 1
   ATOM 4801 HD11 C ILE A 152 ? -16.54114 -3.89549 4.51158 0.125 13.86601 H ? A ? 152 HD11 1
   ATOM 4802 HD12 C ILE A 152 ? -15.57249 -4.51941 5.60517 0.125 13.86601 H ? A ? 152 HD12 1
   ATOM 4803 HD13 C ILE A 152 ? -17.02760 -4.03347 6.01751 0.125 13.86601 H ? A ? 152 HD13 1
   ATOM 4804 N A THR A 153 ? -19.32791 -1.86879 8.46134 0.244 8.26799 N ? A ? 153 N 1
   ATOM 4805 CA A THR A 153 ? -20.10301 -1.69590 9.68344 0.244 7.26538 C ? A ? 153 CA 1
   ATOM 4806 C A THR A 153 ? -20.02098 -2.98497 10.47540 0.244 7.57734 C ? A ? 153 C 1
   ATOM 4807 O A THR A 153 ? -20.20794 -4.08853 9.91893 0.244 7.90907 O ? A ? 153 O 1
   ATOM 4808 CB A THR A 153 ? -21.56177 -1.36887 9.37922 0.244 9.43349 C ? A ? 153 CB 1
   ATOM 4809 OG1 A THR A 153 ? -21.59588 -0.21535 8.54790 0.244 14.11247 O ? A ? 153 OG1 1
   ATOM 4810 CG2 A THR A 153 ? -22.40888 -1.14919 10.62538 0.244 11.39629 C ? A ? 153 CG2 1
   ATOM 4811 H A THR A 153 ? -19.52977 -2.58910 8.03705 0.244 9.92159 H ? A ? 153 H 1
   ATOM 4812 HA A THR A 153 ? -19.73471 -0.96790 10.20811 0.244 8.71846 H ? A ? 153 HA 1
   ATOM 4813 HB A THR A 153 ? -21.96441 -2.12895 8.93083 0.244 11.32019 H ? A ? 153 HB 1
   ATOM 4814 HG1 A THR A 153 ? -21.21446 0.42698 8.93200 0.244 16.93497 H ? A ? 153 HG1 1
   ATOM 4815 HG21 A THR A 153 ? -23.25795 -0.74775 10.38283 0.244 13.67555 H ? A ? 153 HG21 1
   ATOM 4816 HG22 A THR A 153 ? -22.57600 -1.99673 11.06657 0.244 13.67555 H ? A ? 153 HG22 1
   ATOM 4817 HG23 A THR A 153 ? -21.94637 -0.55952 11.24123 0.244 13.67555 H ? A ? 153 HG23 1
   ATOM 4818 N C THR A 153 ? -19.20625 -1.92122 8.55314 0.239 8.08486 N ? A ? 153 N 1
   ATOM 4819 CA C THR A 153 ? -19.85084 -1.73324 9.84366 0.239 8.95483 C ? A ? 153 CA 1
   ATOM 4820 C C THR A 153 ? -19.65570 -3.01960 10.61660 0.239 7.53491 C ? A ? 153 C 1
   ATOM 4821 O C THR A 153 ? -19.34470 -4.05198 10.02963 0.239 7.32409 O ? A ? 153 O 1
   ATOM 4822 CB C THR A 153 ? -21.33284 -1.43067 9.67832 0.239 9.28774 C ? A ? 153 CB 1
   ATOM 4823 OG1 C THR A 153 ? -21.84827 -0.95612 10.91823 0.239 10.90357 O ? A ? 153 OG1 1
   ATOM 4824 CG2 C THR A 153 ? -22.09298 -2.67373 9.25582 0.239 10.45003 C ? A ? 153 CG2 1
   ATOM 4825 H C THR A 153 ? -19.39596 -2.66739 8.16995 0.239 9.70183 H ? A ? 153 H 1
   ATOM 4826 HA C THR A 153 ? -19.46006 -0.99366 10.33479 0.239 10.74579 H ? A ? 153 HA 1
   ATOM 4827 HB C THR A 153 ? -21.45623 -0.75818 8.99026 0.239 11.14529 H ? A ? 153 HB 1
   ATOM 4828 HG1 C THR A 153 ? -22.68288 -0.87428 10.86996 0.239 13.08428 H ? A ? 153 HG1 1
   ATOM 4829 HG21 C THR A 153 ? -22.99038 -2.43467 8.97579 0.239 12.54003 H ? A ? 153 HG21 1
   ATOM 4830 HG22 C THR A 153 ? -21.63725 -3.10609 8.51671 0.239 12.54003 H ? A ? 153 HG22 1
   ATOM 4831 HG23 C THR A 153 ? -22.14999 -3.29594 9.99778 0.239 12.54003 H ? A ? 153 HG23 1
   ATOM 4832 N D THR A 153 ? -19.28937 -1.88569 8.50210 0.517 8.36071 N ? A ? 153 N 1
   ATOM 4833 CA D THR A 153 ? -19.91572 -1.74490 9.81797 0.517 8.99232 C ? A ? 153 CA 1
   ATOM 4834 C D THR A 153 ? -19.75177 -3.03244 10.61619 0.517 7.47380 C ? A ? 153 C 1
   ATOM 4835 O D THR A 153 ? -19.66896 -4.14034 10.06736 0.517 8.02465 O ? A ? 153 O 1
   ATOM 4836 CB D THR A 153 ? -21.43045 -1.40341 9.70441 0.517 9.06732 C ? A ? 153 CB 1
   ATOM 4837 OG1 D THR A 153 ? -22.10151 -2.45298 9.00806 0.517 11.31209 O ? A ? 153 OG1 1
   ATOM 4838 CG2 D THR A 153 ? -21.62810 -0.14191 8.96017 0.517 11.34455 C ? A ? 153 CG2 1
   ATOM 4839 H D THR A 153 ? -19.54755 -2.58116 8.06706 0.517 10.03285 H ? A ? 153 H 1
   ATOM 4840 HA D THR A 153 ? -19.47284 -1.02805 10.29848 0.517 10.79079 H ? A ? 153 HA 1
   ATOM 4841 HB D THR A 153 ? -21.80266 -1.30094 10.59427 0.517 10.88078 H ? A ? 153 HB 1
   ATOM 4842 HG1 D THR A 153 ? -22.02940 -3.17289 9.43483 0.517 13.57451 H ? A ? 153 HG1 1
   ATOM 4843 HG21 D THR A 153 ? -22.57273 0.07471 8.91939 0.517 13.61346 H ? A ? 153 HG21 1
   ATOM 4844 HG22 D THR A 153 ? -21.15802 0.58176 9.40314 0.517 13.61346 H ? A ? 153 HG22 1
   ATOM 4845 HG23 D THR A 153 ? -21.28667 -0.23269 8.05680 0.517 13.61346 H ? A ? 153 HG23 1
   ATOM 4846 N A ALA A 154 ? -19.78924 -2.85268 11.79622 0.244 9.04382 N ? A ? 154 N 1
   ATOM 4847 CA A ALA A 154 ? -19.62589 -4.02075 12.65754 0.244 9.73286 C ? A ? 154 CA 1
   ATOM 4848 C A ALA A 154 ? -20.96323 -4.71947 12.82610 0.244 10.62205 C ? A ? 154 C 1
   ATOM 4849 O A ALA A 154 ? -22.02639 -4.16244 12.55570 0.244 12.43713 O ? A ? 154 O 1
   ATOM 4850 CB A ALA A 154 ? -19.04039 -3.65204 14.03408 0.244 10.40227 C ? A ? 154 CB 1
   ATOM 4851 H A ALA A 154 ? -19.72410 -2.09995 12.20703 0.244 10.85258 H ? A ? 154 H 1
   ATOM 4852 HA A ALA A 154 ? -18.99395 -4.63061 12.24569 0.244 11.67943 H ? A ? 154 HA 1
   ATOM 4853 HB1 A ALA A 154 ? -19.06395 -4.43434 14.60710 0.244 12.48272 H ? A ? 154 HB1 1
   ATOM 4854 HB2 A ALA A 154 ? -18.12450 -3.35434 13.91823 0.244 12.48272 H ? A ? 154 HB2 1
   ATOM 4855 HB3 A ALA A 154 ? -19.57268 -2.94070 14.42341 0.244 12.48272 H ? A ? 154 HB3 1
   ATOM 4856 N C ALA A 154 ? -19.78587 -2.96145 11.93467 0.239 8.89752 N ? A ? 154 N 1
   ATOM 4857 CA C ALA A 154 ? -19.68322 -4.15283 12.76914 0.239 9.34704 C ? A ? 154 CA 1
   ATOM 4858 C C ALA A 154 ? -21.08262 -4.65700 13.07561 0.239 10.46337 C ? A ? 154 C 1
   ATOM 4859 O C ALA A 154 ? -21.98600 -3.86148 13.36206 0.239 9.73338 O ? A ? 154 O 1
   ATOM 4860 CB C ALA A 154 ? -18.89845 -3.85542 14.05545 0.239 10.89515 C ? A ? 154 CB 1
   ATOM 4861 H C ALA A 154 ? -19.93543 -2.23732 12.37384 0.239 10.67703 H ? A ? 154 H 1
   ATOM 4862 HA C ALA A 154 ? -19.20623 -4.85467 12.29924 0.239 11.21645 H ? A ? 154 HA 1
   ATOM 4863 HB1 C ALA A 154 ? -18.83801 -4.66698 14.58329 0.239 13.07418 H ? A ? 154 HB1 1
   ATOM 4864 HB2 C ALA A 154 ? -18.00948 -3.54765 13.81900 0.239 13.07418 H ? A ? 154 HB2 1
   ATOM 4865 HB3 C ALA A 154 ? -19.36377 -3.16817 14.55751 0.239 13.07418 H ? A ? 154 HB3 1
   ATOM 4866 N D ALA A 154 ? -19.68751 -2.90978 11.93175 0.517 8.40820 N ? A ? 154 N 1
   ATOM 4867 CA D ALA A 154 ? -19.72674 -4.08356 12.76718 0.517 9.40270 C ? A ? 154 CA 1
   ATOM 4868 C D ALA A 154 ? -21.08364 -4.72773 12.83422 0.517 10.82866 C ? A ? 154 C 1
   ATOM 4869 O D ALA A 154 ? -22.13293 -4.07152 12.92929 0.517 11.55802 O ? A ? 154 O 1
   ATOM 4870 CB D ALA A 154 ? -19.41125 -3.69629 14.19814 0.517 9.16779 C ? A ? 154 CB 1
   ATOM 4871 H D ALA A 154 ? -19.62167 -2.16452 12.35583 0.517 10.08984 H ? A ? 154 H 1
   ATOM 4872 HA D ALA A 154 ? -19.08919 -4.71028 12.39079 0.517 11.28324 H ? A ? 154 HA 1
   ATOM 4873 HB1 D ALA A 154 ? -19.46866 -4.48568 14.75892 0.517 11.00135 H ? A ? 154 HB1 1
   ATOM 4874 HB2 D ALA A 154 ? -18.51441 -3.32860 14.23539 0.517 11.00135 H ? A ? 154 HB2 1
   ATOM 4875 HB3 D ALA A 154 ? -20.05346 -3.03253 14.49459 0.517 11.00135 H ? A ? 154 HB3 1
   ATOM 4876 N A ASP A 155 ? -20.91215 -5.96880 13.28016 0.244 10.72097 N ? A ? 155 N 1
   ATOM 4877 CA A ASP A 155 ? -22.11394 -6.78736 13.42691 0.244 16.08704 C ? A ? 155 CA 1
   ATOM 4878 C A ASP A 155 ? -21.87528 -7.51791 14.74507 0.244 15.02959 C ? A ? 155 C 1
   ATOM 4879 O A ASP A 155 ? -21.47962 -8.68121 14.72725 0.244 16.32198 O ? A ? 155 O 1
   ATOM 4880 CB A ASP A 155 ? -22.24204 -7.75662 12.26368 0.244 19.01318 C ? A ? 155 CB 1
   ATOM 4881 CG A ASP A 155 ? -23.55829 -8.52208 12.27613 0.244 28.59589 C ? A ? 155 CG 1
   ATOM 4882 OD1 A ASP A 155 ? -24.49176 -8.14049 13.02105 0.244 23.88636 O ? A ? 155 OD1 1
   ATOM 4883 OD2 A ASP A 155 ? -23.63478 -9.51706 11.51416 0.244 18.11112 O ? A ? 155 OD2 1
   ATOM 4884 H A ASP A 155 ? -20.18657 -6.36813 13.51185 0.244 12.86516 H ? A ? 155 H 1
   ATOM 4885 HA A ASP A 155 ? -22.92660 -6.25894 13.46210 0.244 19.30445 H ? A ? 155 HA 1
   ATOM 4886 HB2 A ASP A 155 ? -22.19170 -7.26030 11.43180 0.244 22.81582 H ? A ? 155 HB2 1
   ATOM 4887 HB3 A ASP A 155 ? -21.51940 -8.40208 12.30915 0.244 22.81582 H ? A ? 155 HB3 1
   ATOM 4888 N C ASP A 155 ? -21.27261 -5.97152 12.95766 0.239 12.56221 N ? A ? 155 N 1
   ATOM 4889 CA C ASP A 155 ? -22.45803 -6.63708 13.49663 0.239 15.87512 C ? A ? 155 CA 1
   ATOM 4890 C C ASP A 155 ? -22.02582 -7.45925 14.71156 0.239 15.26810 C ? A ? 155 C 1
   ATOM 4891 O C ASP A 155 ? -21.68920 -8.63782 14.58159 0.239 16.21440 O ? A ? 155 O 1
   ATOM 4892 CB C ASP A 155 ? -23.11932 -7.53804 12.46142 0.239 20.94705 C ? A ? 155 CB 1
   ATOM 4893 CG C ASP A 155 ? -24.45911 -8.11147 12.95119 0.239 23.93845 C ? A ? 155 CG 1
   ATOM 4894 OD1 C ASP A 155 ? -24.62815 -8.27653 14.18960 0.239 18.74763 O ? A ? 155 OD1 1
   ATOM 4895 OD2 C ASP A 155 ? -25.33685 -8.37521 12.10487 0.239 20.71925 O ? A ? 155 OD2 1
   ATOM 4896 H C ASP A 155 ? -20.72238 -6.50336 12.56524 0.239 15.07465 H ? A ? 155 H 1
   ATOM 4897 HA C ASP A 155 ? -23.08975 -5.95424 13.77152 0.239 19.05015 H ? A ? 155 HA 1
   ATOM 4898 HB2 C ASP A 155 ? -23.28797 -7.02482 11.65578 0.239 25.13646 H ? A ? 155 HB2 1
   ATOM 4899 HB3 C ASP A 155 ? -22.52803 -8.28113 12.26372 0.239 25.13646 H ? A ? 155 HB3 1
   ATOM 4900 N D ASP A 155 ? -21.04170 -6.05142 12.96636 0.517 10.74974 N ? A ? 155 N 1
   ATOM 4901 CA D ASP A 155 ? -22.20600 -6.78083 13.45910 0.517 15.95026 C ? A ? 155 CA 1
   ATOM 4902 C D ASP A 155 ? -21.82922 -7.48063 14.76602 0.517 14.64753 C ? A ? 155 C 1
   ATOM 4903 O D ASP A 155 ? -21.28123 -8.57369 14.77198 0.517 14.20880 O ? A ? 155 O 1
   ATOM 4904 CB D ASP A 155 ? -22.68344 -7.74626 12.40832 0.517 20.31828 C ? A ? 155 CB 1
   ATOM 4905 CG D ASP A 155 ? -23.97517 -8.45665 12.80486 0.517 31.09543 C ? A ? 155 CG 1
   ATOM 4906 OD1 D ASP A 155 ? -24.04621 -8.97547 13.94352 0.517 33.09888 O ? A ? 155 OD1 1
   ATOM 4907 OD2 D ASP A 155 ? -24.93246 -8.44363 12.00242 0.517 26.13633 O ? A ? 155 OD2 1
   ATOM 4908 H D ASP A 155 ? -20.35936 -6.54033 12.77933 0.517 12.89969 H ? A ? 155 H 1
   ATOM 4909 HA D ASP A 155 ? -22.92038 -6.15854 13.66722 0.517 19.14032 H ? A ? 155 HA 1
   ATOM 4910 HB2 D ASP A 155 ? -22.84820 -7.26130 11.58456 0.517 24.38194 H ? A ? 155 HB2 1
   ATOM 4911 HB3 D ASP A 155 ? -22.00142 -8.42102 12.26533 0.517 24.38194 H ? A ? 155 HB3 1
   ATOM 4912 N . LYS A 156 ? -22.05510 -6.82456 15.88412 1.000 16.52268 N ? A ? 156 N 1
   ATOM 4913 CA . LYS A 156 ? -21.61973 -7.39217 17.16811 1.000 24.08441 C ? A ? 156 CA 1
   ATOM 4914 C . LYS A 156 ? -22.22151 -8.77029 17.45764 1.000 19.27312 C ? A ? 156 C 1
   ATOM 4915 O . LYS A 156 ? -21.52056 -9.66328 17.98649 1.000 19.40740 O ? A ? 156 O 1
   ATOM 4916 HA . LYS A 156 ? -20.65501 -7.48007 17.11828 1.000 28.90129 H ? A ? 156 HA 1
   ATOM 4917 CB A LYS A 156 ? -22.02540 -6.46993 18.32709 0.552 37.31034 C ? A ? 156 CB 1
   ATOM 4918 CG A LYS A 156 ? -21.77798 -4.97093 18.10557 0.552 52.98880 C ? A ? 156 CG 1
   ATOM 4919 CD A LYS A 156 ? -22.37615 -4.15543 19.31164 0.552 50.75362 C ? A ? 156 CD 1
   ATOM 4920 CE A LYS A 156 ? -22.28395 -2.66364 19.06127 0.552 45.45113 C ? A ? 156 CE 1
   ATOM 4921 NZ A LYS A 156 ? -22.88964 -1.73011 19.98684 0.552 36.52467 N ? A ? 156 NZ 1
   ATOM 4922 H A LYS A 156 ? -22.41670 -6.04594 15.93508 0.244 19.82721 H ? A ? 156 H 1
   ATOM 4923 HB2 A LYS A 156 ? -22.97515 -6.58384 18.48801 0.552 44.77241 H ? A ? 156 HB2 1
   ATOM 4924 HB3 A LYS A 156 ? -21.52191 -6.73120 19.11394 0.552 44.77241 H ? A ? 156 HB3 1
   ATOM 4925 HG2 A LYS A 156 ? -20.82473 -4.79915 18.05350 0.552 63.58656 H ? A ? 156 HG2 1
   ATOM 4926 HG3 A LYS A 156 ? -22.21208 -4.68341 17.28717 0.552 63.58656 H ? A ? 156 HG3 1
   ATOM 4927 HD2 A LYS A 156 ? -23.31028 -4.38952 19.42783 0.552 60.90435 H ? A ? 156 HD2 1
   ATOM 4928 HD3 A LYS A 156 ? -21.87949 -4.36198 20.11884 0.552 60.90435 H ? A ? 156 HD3 1
   ATOM 4929 HE2 A LYS A 156 ? -21.34168 -2.43548 19.03012 0.552 54.54136 H ? A ? 156 HE2 1
   ATOM 4930 HE3 A LYS A 156 ? -22.69572 -2.49109 18.20013 0.552 54.54136 H ? A ? 156 HE3 1
   ATOM 4931 HZ1 A LYS A 156 ? -22.72850 -0.89469 19.72570 0.552 43.82960 H ? A ? 156 HZ1 1
   ATOM 4932 HZ2 A LYS A 156 ? -23.76979 -1.85874 20.01662 0.552 43.82960 H ? A ? 156 HZ2 1
   ATOM 4933 HZ3 A LYS A 156 ? -22.55276 -1.84794 20.80215 0.552 43.82960 H ? A ? 156 HZ3 1
   ATOM 4934 CB C LYS A 156 ? -21.98486 -6.41598 18.30196 0.448 37.26362 C ? A ? 156 CB 1
   ATOM 4935 CG C LYS A 156 ? -21.55513 -6.86432 19.69443 0.448 40.36343 C ? A ? 156 CG 1
   ATOM 4936 CD C LYS A 156 ? -20.04639 -7.09401 19.73096 0.448 42.18868 C ? A ? 156 CD 1
   ATOM 4937 CE C LYS A 156 ? -19.56831 -7.56976 21.08467 0.448 35.69570 C ? A ? 156 CE 1
   ATOM 4938 NZ C LYS A 156 ? -18.13442 -7.94482 20.98965 0.448 28.05531 N ? A ? 156 NZ 1
   ATOM 4939 H C LYS A 156 ? -22.33860 -6.01734 15.97145 0.239 19.82721 H ? A ? 156 H 1
   ATOM 4940 HB2 C LYS A 156 ? -21.55635 -5.56403 18.12456 0.448 44.71634 H ? A ? 156 HB2 1
   ATOM 4941 HB3 C LYS A 156 ? -22.94854 -6.30623 18.31524 0.448 44.71634 H ? A ? 156 HB3 1
   ATOM 4942 HG2 C LYS A 156 ? -21.78053 -6.17841 20.34222 0.448 48.43611 H ? A ? 156 HG2 1
   ATOM 4943 HG3 C LYS A 156 ? -22.00125 -7.69503 19.92202 0.448 48.43611 H ? A ? 156 HG3 1
   ATOM 4944 HD2 C LYS A 156 ? -19.81159 -7.76858 19.07466 0.448 50.62641 H ? A ? 156 HD2 1
   ATOM 4945 HD3 C LYS A 156 ? -19.59304 -6.26101 19.52730 0.448 50.62641 H ? A ? 156 HD3 1
   ATOM 4946 HE2 C LYS A 156 ? -19.66545 -6.85907 21.73765 0.448 42.83483 H ? A ? 156 HE2 1
   ATOM 4947 HE3 C LYS A 156 ? -20.07944 -8.34644 21.36113 0.448 42.83483 H ? A ? 156 HE3 1
   ATOM 4948 HZ1 C LYS A 156 ? -18.05837 -8.80775 20.78551 0.448 33.66637 H ? A ? 156 HZ1 1
   ATOM 4949 HZ2 C LYS A 156 ? -17.73478 -7.46219 20.35762 0.448 33.66637 H ? A ? 156 HZ2 1
   ATOM 4950 HZ3 C LYS A 156 ? -17.72844 -7.79513 21.76739 0.448 33.66637 H ? A ? 156 HZ3 1
   ATOM 4951 H D LYS A 156 ? -22.44988 -6.06257 15.93997 0.517 19.82721 H ? A ? 156 H 1
   ATOM 4952 N B GLN A 157 ? -23.50361 -8.93465 17.10505 0.648 25.11346 N ? A ? 157 N 1
   ATOM 4953 CA B GLN A 157 ? -24.21183 -10.16198 17.46521 0.648 33.14901 C ? A ? 157 CA 1
   ATOM 4954 C B GLN A 157 ? -23.60621 -11.33678 16.73720 0.648 34.13525 C ? A ? 157 C 1
   ATOM 4955 O B GLN A 157 ? -23.41369 -12.42946 17.30559 0.648 26.76450 O ? A ? 157 O 1
   ATOM 4956 CB B GLN A 157 ? -25.69933 -10.05757 17.09701 0.648 46.47637 C ? A ? 157 CB 1
   ATOM 4957 CG B GLN A 157 ? -26.54149 -11.28846 17.52727 0.648 39.83457 C ? A ? 157 CG 1
   ATOM 4958 CD B GLN A 157 ? -28.00830 -11.19190 17.09554 0.648 53.56415 C ? A ? 157 CD 1
   ATOM 4959 OE1 B GLN A 157 ? -28.33335 -10.64730 16.02804 0.648 57.82658 O ? A ? 157 OE1 1
   ATOM 4960 NE2 B GLN A 157 ? -28.90465 -11.72236 17.93753 0.648 55.72205 N ? A ? 157 NE2 1
   ATOM 4961 H B GLN A 157 ? -23.97300 -8.36236 16.66716 0.648 30.13616 H ? A ? 157 H 1
   ATOM 4962 HA B GLN A 157 ? -24.14477 -10.29098 18.42426 0.648 39.77881 H ? A ? 157 HA 1
   ATOM 4963 HB2 B GLN A 157 ? -26.07381 -9.27622 17.53307 0.648 55.77165 H ? A ? 157 HB2 1
   ATOM 4964 HB3 B GLN A 157 ? -25.77615 -9.96887 16.13413 0.648 55.77165 H ? A ? 157 HB3 1
   ATOM 4965 HG2 B GLN A 157 ? -26.16324 -12.08547 17.12402 0.648 47.80148 H ? A ? 157 HG2 1
   ATOM 4966 HG3 B GLN A 157 ? -26.51895 -11.36318 18.49412 0.648 47.80148 H ? A ? 157 HG3 1
   ATOM 4967 HE21 B GLN A 157 ? -28.64226 -12.08889 18.66993 0.648 66.86645 H ? A ? 157 HE21 1
   ATOM 4968 HE22 B GLN A 157 ? -29.74260 -11.69645 17.74578 0.648 66.86645 H ? A ? 157 HE22 1
   ATOM 4969 N D GLN A 157 ? -23.51578 -8.94383 17.16143 0.352 25.29204 N ? A ? 157 N 1
   ATOM 4970 CA D GLN A 157 ? -24.25136 -10.14287 17.55010 0.352 33.10017 C ? A ? 157 CA 1
   ATOM 4971 C D GLN A 157 ? -23.85759 -11.35110 16.72083 0.352 33.21413 C ? A ? 157 C 1
   ATOM 4972 O D GLN A 157 ? -24.23710 -12.47841 17.06721 0.352 33.37102 O ? A ? 157 O 1
   ATOM 4973 CB D GLN A 157 ? -25.76587 -9.89977 17.43319 0.352 41.33443 C ? A ? 157 CB 1
   ATOM 4974 CG D GLN A 157 ? -26.30256 -8.79820 18.35706 0.352 37.57486 C ? A ? 157 CG 1
   ATOM 4975 CD D GLN A 157 ? -27.79556 -8.54667 18.18464 0.352 41.32424 C ? A ? 157 CD 1
   ATOM 4976 OE1 D GLN A 157 ? -28.42289 -9.04564 17.24027 0.352 35.93783 O ? A ? 157 OE1 1
   ATOM 4977 NE2 D GLN A 157 ? -28.37180 -7.75565 19.09882 0.352 37.92857 N ? A ? 157 NE2 1
   ATOM 4978 H D GLN A 157 ? -23.99274 -8.37240 16.73064 0.352 30.35044 H ? A ? 157 H 1
   ATOM 4979 HA D GLN A 157 ? -24.05974 -10.33994 18.48034 0.352 39.72020 H ? A ? 157 HA 1
   ATOM 4980 HB2 D GLN A 157 ? -25.96847 -9.64199 16.52028 0.352 49.60132 H ? A ? 157 HB2 1
   ATOM 4981 HB3 D GLN A 157 ? -26.22953 -10.72202 17.65641 0.352 49.60132 H ? A ? 157 HB3 1
   ATOM 4982 HG2 D GLN A 157 ? -26.14829 -9.05783 19.27885 0.352 45.08984 H ? A ? 157 HG2 1
   ATOM 4983 HG3 D GLN A 157 ? -25.83620 -7.97006 18.16315 0.352 45.08984 H ? A ? 157 HG3 1
   ATOM 4984 HE21 D GLN A 157 ? -27.90124 -7.42203 19.73668 0.352 45.51428 H ? A ? 157 HE21 1
   ATOM 4985 HE22 D GLN A 157 ? -29.21241 -7.58130 19.04801 0.352 45.51428 H ? A ? 157 HE22 1
   ATOM 4986 N B LYS A 158 ? -23.31653 -11.12701 15.47315 0.648 25.16113 N ? A ? 158 N 1
   ATOM 4987 CA B LYS A 158 ? -22.71347 -12.15182 14.66300 0.648 22.99263 C ? A ? 158 CA 1
   ATOM 4988 C B LYS A 158 ? -21.21901 -12.20594 14.79572 0.648 17.32637 C ? A ? 158 C 1
   ATOM 4989 O B LYS A 158 ? -20.63379 -12.95134 14.04993 0.648 15.88970 O ? A ? 158 O 1
   ATOM 4990 CB B LYS A 158 ? -23.02518 -11.92811 13.17749 0.648 26.74830 C ? A ? 158 CB 1
   ATOM 4991 CG B LYS A 158 ? -24.48652 -12.12420 12.82023 0.648 36.45695 C ? A ? 158 CG 1
   ATOM 4992 CD B LYS A 158 ? -24.93127 -13.56366 13.05751 0.648 41.36000 C ? A ? 158 CD 1
   ATOM 4993 CE B LYS A 158 ? -26.37742 -13.79067 12.60672 0.648 46.56002 C ? A ? 158 CE 1
   ATOM 4994 NZ B LYS A 158 ? -26.82603 -15.19556 12.90618 0.648 43.60669 N ? A ? 158 NZ 1
   ATOM 4995 H B LYS A 158 ? -23.46254 -10.38823 15.05783 0.648 30.19336 H ? A ? 158 H 1
   ATOM 4996 HA B LYS A 158 ? -23.09542 -12.99759 14.94530 0.648 27.59116 H ? A ? 158 HA 1
   ATOM 4997 HB2 B LYS A 158 ? -22.78273 -11.01889 12.94202 0.648 32.09797 H ? A ? 158 HB2 1
   ATOM 4998 HB3 B LYS A 158 ? -22.50555 -12.55663 12.65227 0.648 32.09797 H ? A ? 158 HB3 1
   ATOM 4999 HG2 B LYS A 158 ? -25.03288 -11.54159 13.37063 0.648 43.74834 H ? A ? 158 HG2 1
   ATOM 5000 HG3 B LYS A 158 ? -24.61897 -11.91479 11.88241 0.648 43.74834 H ? A ? 158 HG3 1
   ATOM 5001 HD2 B LYS A 158 ? -24.35827 -14.16332 12.55454 0.648 49.63200 H ? A ? 158 HD2 1
   ATOM 5002 HD3 B LYS A 158 ? -24.87272 -13.76536 14.00450 0.648 49.63200 H ? A ? 158 HD3 1
   ATOM 5003 HE2 B LYS A 158 ? -26.96192 -13.17562 13.07681 0.648 55.87202 H ? A ? 158 HE2 1
   ATOM 5004 HE3 B LYS A 158 ? -26.44341 -13.64533 11.64995 0.648 55.87202 H ? A ? 158 HE3 1
   ATOM 5005 HZ1 B LYS A 158 ? -27.67570 -15.30201 12.66360 0.648 52.32803 H ? A ? 158 HZ1 1
   ATOM 5006 HZ2 B LYS A 158 ? -26.32285 -15.77764 12.45887 0.648 52.32803 H ? A ? 158 HZ2 1
   ATOM 5007 HZ3 B LYS A 158 ? -26.75179 -15.35954 13.77778 0.648 52.32803 H ? A ? 158 HZ3 1
   ATOM 5008 N D LYS A 158 ? -23.11223 -11.14350 15.63962 0.352 24.36743 N ? A ? 158 N 1
   ATOM 5009 CA D LYS A 158 ? -22.50539 -12.22891 14.88540 0.352 23.22666 C ? A ? 158 CA 1
   ATOM 5010 C D LYS A 158 ? -20.97343 -12.19544 14.96343 0.352 18.27924 C ? A ? 158 C 1
   ATOM 5011 O D LYS A 158 ? -20.30689 -12.97777 14.25607 0.352 20.78885 O ? A ? 158 O 1
   ATOM 5012 CB D LYS A 158 ? -22.98917 -12.20844 13.42784 0.352 26.32297 C ? A ? 158 CB 1
   ATOM 5013 CG D LYS A 158 ? -24.51155 -12.05845 13.24096 0.352 34.32774 C ? A ? 158 CG 1
   ATOM 5014 CD D LYS A 158 ? -25.29627 -13.11570 14.00873 0.352 38.84621 C ? A ? 158 CD 1
   ATOM 5015 CE D LYS A 158 ? -26.81206 -12.82016 14.00313 0.352 27.63940 C ? A ? 158 CE 1
   ATOM 5016 NZ D LYS A 158 ? -27.54672 -13.77741 14.88858 0.352 37.09142 N ? A ? 158 NZ 1
   ATOM 5017 H D LYS A 158 ? -22.94127 -10.36438 15.31814 0.352 29.24091 H ? A ? 158 H 1
   ATOM 5018 HA D LYS A 158 ? -22.79556 -13.07491 15.26088 0.352 27.87200 H ? A ? 158 HA 1
   ATOM 5019 HB2 D LYS A 158 ? -22.56703 -11.46106 12.97604 0.352 31.58756 H ? A ? 158 HB2 1
   ATOM 5020 HB3 D LYS A 158 ? -22.72654 -13.04189 13.00678 0.352 31.58756 H ? A ? 158 HB3 1
   ATOM 5021 HG2 D LYS A 158 ? -24.78712 -11.18586 13.56274 0.352 41.19329 H ? A ? 158 HG2 1
   ATOM 5022 HG3 D LYS A 158 ? -24.72684 -12.14803 12.29941 0.352 41.19329 H ? A ? 158 HG3 1
   ATOM 5023 HD2 D LYS A 158 ? -25.15424 -13.98220 13.59654 0.352 46.61545 H ? A ? 158 HD2 1
   ATOM 5024 HD3 D LYS A 158 ? -24.99358 -13.13300 14.93013 0.352 46.61545 H ? A ? 158 HD3 1
   ATOM 5025 HE2 D LYS A 158 ? -26.96705 -11.91959 14.32849 0.352 33.16728 H ? A ? 158 HE2 1
   ATOM 5026 HE3 D LYS A 158 ? -27.15573 -12.91057 13.10058 0.352 33.16728 H ? A ? 158 HE3 1
   ATOM 5027 HZ1 D LYS A 158 ? -28.41861 -13.59956 14.87197 0.352 44.50971 H ? A ? 158 HZ1 1
   ATOM 5028 HZ2 D LYS A 158 ? -27.41682 -14.61214 14.60847 0.352 44.50971 H ? A ? 158 HZ2 1
   ATOM 5029 HZ3 D LYS A 158 ? -27.25298 -13.70460 15.72555 0.352 44.50971 H ? A ? 158 HZ3 1
   ATOM 5030 N B ASN A 159 ? -20.57709 -11.36791 15.60588 0.648 14.58363 N ? A ? 159 N 1
   ATOM 5031 CA B ASN A 159 ? -19.14014 -11.40512 15.81603 0.648 10.57742 C ? A ? 159 CA 1
   ATOM 5032 C B ASN A 159 ? -18.29154 -11.05609 14.57156 0.648 11.74530 C ? A ? 159 C 1
   ATOM 5033 O B ASN A 159 ? -17.05789 -11.46539 14.41114 0.648 10.06934 O ? A ? 159 O 1
   ATOM 5034 CB B ASN A 159 ? -18.70965 -12.69964 16.42034 0.648 12.52130 C ? A ? 159 CB 1
   ATOM 5035 CG B ASN A 159 ? -17.31174 -12.57343 16.93671 0.648 12.75716 C ? A ? 159 CG 1
   ATOM 5036 OD1 B ASN A 159 ? -16.87991 -11.50952 17.53561 0.648 14.17401 O ? A ? 159 OD1 1
   ATOM 5037 ND2 B ASN A 159 ? -16.59552 -13.65916 16.79650 0.648 14.32344 N ? A ? 159 ND2 1
   ATOM 5038 H B ASN A 159 ? -20.96833 -10.74987 16.05815 0.648 17.50036 H ? A ? 159 H 1
   ATOM 5039 HA B ASN A 159 ? -18.94442 -10.69446 16.44654 0.648 12.69291 H ? A ? 159 HA 1
   ATOM 5040 HB2 B ASN A 159 ? -19.29638 -12.92832 17.15815 0.648 15.02556 H ? A ? 159 HB2 1
   ATOM 5041 HB3 B ASN A 159 ? -18.73323 -13.39904 15.74864 0.648 15.02556 H ? A ? 159 HB3 1
   ATOM 5042 HD21 B ASN A 159 ? -15.77928 -13.67375 17.06695 0.648 17.18812 H ? A ? 159 HD21 1
   ATOM 5043 HD22 B ASN A 159 ? -16.94094 -14.35831 16.43389 0.648 17.18812 H ? A ? 159 HD22 1
   ATOM 5044 N D ASN A 159 ? -20.38600 -11.33092 15.80935 0.352 10.97055 N ? A ? 159 N 1
   ATOM 5045 CA D ASN A 159 ? -18.94211 -11.19067 15.90760 0.352 11.00718 C ? A ? 159 CA 1
   ATOM 5046 C D ASN A 159 ? -18.35222 -11.09567 14.51163 0.352 11.85862 C ? A ? 159 C 1
   ATOM 5047 O D ASN A 159 ? -17.65850 -11.94130 14.14781 0.352 8.25219 O ? A ? 159 O 1
   ATOM 5048 CB D ASN A 159 ? -18.37336 -12.40972 16.66050 0.352 14.40708 C ? A ? 159 CB 1
   ATOM 5049 CG D ASN A 159 ? -16.99438 -12.18134 17.28699 0.352 9.17085 C ? A ? 159 CG 1
   ATOM 5050 OD1 D ASN A 159 ? -16.61609 -11.06563 17.55901 0.352 21.63171 O ? A ? 159 OD1 1
   ATOM 5051 ND2 D ASN A 159 ? -16.29298 -13.25545 17.60270 0.352 24.21572 N ? A ? 159 ND2 1
   ATOM 5052 H D ASN A 159 ? -20.81913 -10.81137 16.34044 0.352 13.16466 H ? A ? 159 H 1
   ATOM 5053 HA D ASN A 159 ? -18.71465 -10.38182 16.39229 0.352 13.20862 H ? A ? 159 HA 1
   ATOM 5054 HB2 D ASN A 159 ? -18.98470 -12.64442 17.37609 0.352 17.28849 H ? A ? 159 HB2 1
   ATOM 5055 HB3 D ASN A 159 ? -18.29292 -13.14858 16.03719 0.352 17.28849 H ? A ? 159 HB3 1
   ATOM 5056 HD21 D ASN A 159 ? -15.51370 -13.17143 17.95663 0.352 29.05886 H ? A ? 159 HD21 1
   ATOM 5057 HD22 D ASN A 159 ? -16.61567 -14.03868 17.45429 0.352 29.05886 H ? A ? 159 HD22 1
   ATOM 5058 N B GLY A 160 ? -18.96795 -10.25647 13.69841 0.648 10.04287 N ? A ? 160 N 1
   ATOM 5059 CA B GLY A 160 ? -18.43152 -9.95285 12.42700 0.648 9.29395 C ? A ? 160 CA 1
   ATOM 5060 C B GLY A 160 ? -18.59157 -8.55582 11.87884 0.648 9.04733 C ? A ? 160 C 1
   ATOM 5061 O B GLY A 160 ? -18.97169 -7.62123 12.66728 0.648 8.65233 O ? A ? 160 O 1
   ATOM 5062 H B GLY A 160 ? -19.73383 -9.89851 13.85618 0.648 12.05144 H ? A ? 160 H 1
   ATOM 5063 HA2 B GLY A 160 ? -17.47838 -10.12992 12.45957 0.648 11.15274 H ? A ? 160 HA2 1
   ATOM 5064 HA3 B GLY A 160 ? -18.84212 -10.55141 11.78354 0.648 11.15274 H ? A ? 160 HA3 1
   ATOM 5065 N D GLY A 160 ? -18.52404 -10.01893 13.76227 0.352 7.90445 N ? A ? 160 N 1
   ATOM 5066 CA D GLY A 160 ? -17.85680 -9.83892 12.47264 0.352 5.39933 C ? A ? 160 CA 1
   ATOM 5067 C D GLY A 160 ? -18.26329 -8.51721 11.87608 0.352 8.93119 C ? A ? 160 C 1
   ATOM 5068 O D GLY A 160 ? -18.29198 -7.55883 12.64242 0.352 6.87022 O ? A ? 160 O 1
   ATOM 5069 H D GLY A 160 ? -19.03248 -9.35978 13.97819 0.352 9.48534 H ? A ? 160 H 1
   ATOM 5070 HA2 D GLY A 160 ? -16.89428 -9.85127 12.59227 0.352 6.47920 H ? A ? 160 HA2 1
   ATOM 5071 HA3 D GLY A 160 ? -18.10881 -10.55261 11.86598 0.352 6.47920 H ? A ? 160 HA3 1
   ATOM 5072 N B ILE A 161 ? -18.23051 -8.40396 10.56868 0.648 7.22081 N ? A ? 161 N 1
   ATOM 5073 CA B ILE A 161 ? -18.49813 -7.14844 9.88037 0.648 6.99711 C ? A ? 161 CA 1
   ATOM 5074 C B ILE A 161 ? -19.48081 -7.40027 8.72582 0.648 7.84559 C ? A ? 161 C 1
   ATOM 5075 O B ILE A 161 ? -19.66977 -8.55485 8.29314 0.648 7.43302 O ? A ? 161 O 1
   ATOM 5076 CB B ILE A 161 ? -17.22044 -6.42932 9.41879 0.648 7.76350 C ? A ? 161 CB 1
   ATOM 5077 CG1 B ILE A 161 ? -16.46109 -7.17700 8.31747 0.648 8.87227 C ? A ? 161 CG1 1
   ATOM 5078 CG2 B ILE A 161 ? -16.30777 -6.18985 10.59042 0.648 10.51721 C ? A ? 161 CG2 1
   ATOM 5079 CD1 B ILE A 161 ? -16.94121 -7.07893 6.86627 0.648 9.62011 C ? A ? 161 CD1 1
   ATOM 5080 H B ILE A 161 ? -17.84346 -9.00618 10.09212 0.648 8.66498 H ? A ? 161 H 1
   ATOM 5081 HA B ILE A 161 ? -18.94337 -6.54582 10.49641 0.648 8.39653 H ? A ? 161 HA 1
   ATOM 5082 HB B ILE A 161 ? -17.51058 -5.58639 9.03645 0.648 9.31620 H ? A ? 161 HB 1
   ATOM 5083 HG12 B ILE A 161 ? -15.54794 -6.84987 8.32303 0.648 10.64673 H ? A ? 161 HG12 1
   ATOM 5084 HG13 B ILE A 161 ? -16.47710 -8.11990 8.54460 0.648 10.64673 H ? A ? 161 HG13 1
   ATOM 5085 HG21 B ILE A 161 ? -15.53351 -5.68850 10.29029 0.648 12.62066 H ? A ? 161 HG21 1
   ATOM 5086 HG22 B ILE A 161 ? -16.78704 -5.68520 11.26609 0.648 12.62066 H ? A ? 161 HG22 1
   ATOM 5087 HG23 B ILE A 161 ? -16.02798 -7.04504 10.95274 0.648 12.62066 H ? A ? 161 HG23 1
   ATOM 5088 HD11 B ILE A 161 ? -16.22363 -7.35879 6.27664 0.648 11.54413 H ? A ? 161 HD11 1
   ATOM 5089 HD12 B ILE A 161 ? -17.71080 -7.65751 6.74846 0.648 11.54413 H ? A ? 161 HD12 1
   ATOM 5090 HD13 B ILE A 161 ? -17.18615 -6.15984 6.67610 0.648 11.54413 H ? A ? 161 HD13 1
   ATOM 5091 N D ILE A 161 ? -18.71865 -8.45443 10.60563 0.352 6.24855 N ? A ? 161 N 1
   ATOM 5092 CA D ILE A 161 ? -18.86075 -7.20711 9.89895 0.352 9.88776 C ? A ? 161 CA 1
   ATOM 5093 C D ILE A 161 ? -19.75781 -7.40593 8.71406 0.352 6.06923 C ? A ? 161 C 1
   ATOM 5094 O D ILE A 161 ? -20.01913 -8.50141 8.22041 0.352 7.71021 O ? A ? 161 O 1
   ATOM 5095 CB D ILE A 161 ? -17.51941 -6.56413 9.48343 0.352 7.67194 C ? A ? 161 CB 1
   ATOM 5096 CG1 D ILE A 161 ? -16.65221 -7.50368 8.67697 0.352 10.06597 C ? A ? 161 CG1 1
   ATOM 5097 CG2 D ILE A 161 ? -16.73619 -6.13431 10.64452 0.352 8.09550 C ? A ? 161 CG2 1
   ATOM 5098 CD1 D ILE A 161 ? -15.55522 -6.79766 8.00917 0.352 8.20883 C ? A ? 161 CD1 1
   ATOM 5099 H D ILE A 161 ? -18.94967 -9.14143 10.14275 0.352 7.49826 H ? A ? 161 H 1
   ATOM 5100 HA D ILE A 161 ? -19.27963 -6.58218 10.51124 0.352 11.86531 H ? A ? 161 HA 1
   ATOM 5101 HB D ILE A 161 ? -17.76875 -5.80017 8.94021 0.352 9.20633 H ? A ? 161 HB 1
   ATOM 5102 HG12 D ILE A 161 ? -16.26915 -8.17067 9.26797 0.352 12.07917 H ? A ? 161 HG12 1
   ATOM 5103 HG13 D ILE A 161 ? -17.19445 -7.93443 7.99776 0.352 12.07917 H ? A ? 161 HG13 1
   ATOM 5104 HG21 D ILE A 161 ? -15.94063 -5.67324 10.33565 0.352 9.71460 H ? A ? 161 HG21 1
   ATOM 5105 HG22 D ILE A 161 ? -17.27566 -5.53684 11.18572 0.352 9.71460 H ? A ? 161 HG22 1
   ATOM 5106 HG23 D ILE A 161 ? -16.48578 -6.91491 11.16303 0.352 9.71460 H ? A ? 161 HG23 1
   ATOM 5107 HD11 D ILE A 161 ? -15.09084 -7.41678 7.42442 0.352 9.85060 H ? A ? 161 HD11 1
   ATOM 5108 HD12 D ILE A 161 ? -15.92112 -6.06410 7.49061 0.352 9.85060 H ? A ? 161 HD12 1
   ATOM 5109 HD13 D ILE A 161 ? -14.94456 -6.45570 8.68077 0.352 9.85060 H ? A ? 161 HD13 1
   ATOM 5110 N . LYS A 162 ? -20.14975 -6.31529 8.23197 1.000 8.05264 N ? A ? 162 N 1
   ATOM 5111 CA . LYS A 162 ? -20.96388 -6.30006 7.02771 1.000 8.39256 C ? A ? 162 CA 1
   ATOM 5112 C . LYS A 162 ? -20.60184 -5.09980 6.17700 1.000 7.34610 C ? A ? 162 C 1
   ATOM 5113 O . LYS A 162 ? -20.02568 -4.11167 6.66259 1.000 7.99080 O ? A ? 162 O 1
   ATOM 5114 HA . LYS A 162 ? -20.79290 -7.10616 6.51598 1.000 10.07107 H ? A ? 162 HA 1
   ATOM 5115 CB A LYS A 162 ? -22.44293 -6.25834 7.38045 0.226 10.23350 C ? A ? 162 CB 1
   ATOM 5116 CG A LYS A 162 ? -23.01664 -7.54242 7.95353 0.226 16.12133 C ? A ? 162 CG 1
   ATOM 5117 CD A LYS A 162 ? -24.54520 -7.53005 7.95546 0.226 18.85944 C ? A ? 162 CD 1
   ATOM 5118 CE A LYS A 162 ? -25.10488 -8.91171 8.29532 0.226 17.46564 C ? A ? 162 CE 1
   ATOM 5119 NZ A LYS A 162 ? -26.58388 -8.93769 8.21660 0.226 19.87703 N ? A ? 162 NZ 1
   ATOM 5120 HB2 A LYS A 162 ? -22.57905 -5.56151 8.04136 0.226 12.28021 H ? A ? 162 HB2 1
   ATOM 5121 HB3 A LYS A 162 ? -22.94270 -6.05358 6.57472 0.226 12.28021 H ? A ? 162 HB3 1
   ATOM 5122 HG2 A LYS A 162 ? -22.71982 -8.29348 7.41623 0.226 19.34560 H ? A ? 162 HG2 1
   ATOM 5123 HG3 A LYS A 162 ? -22.71276 -7.64846 8.86857 0.226 19.34560 H ? A ? 162 HG3 1
   ATOM 5124 HD2 A LYS A 162 ? -24.86231 -6.89862 8.62002 0.226 22.63133 H ? A ? 162 HD2 1
   ATOM 5125 HD3 A LYS A 162 ? -24.86732 -7.27629 7.07641 0.226 22.63133 H ? A ? 162 HD3 1
   ATOM 5126 HE2 A LYS A 162 ? -24.75526 -9.56253 7.66675 0.226 20.95877 H ? A ? 162 HE2 1
   ATOM 5127 HE3 A LYS A 162 ? -24.84406 -9.14971 9.19878 0.226 20.95877 H ? A ? 162 HE3 1
   ATOM 5128 HZ1 A LYS A 162 ? -26.88573 -9.74802 8.42722 0.226 23.85244 H ? A ? 162 HZ1 1
   ATOM 5129 HZ2 A LYS A 162 ? -26.92933 -8.34453 8.78311 0.226 23.85244 H ? A ? 162 HZ2 1
   ATOM 5130 HZ3 A LYS A 162 ? -26.84835 -8.73654 7.39095 0.226 23.85244 H ? A ? 162 HZ3 1
   ATOM 5131 CB B LYS A 162 ? -22.44303 -6.20775 7.38464 0.501 10.26598 C ? A ? 162 CB 1
   ATOM 5132 CG B LYS A 162 ? -23.01179 -7.34081 8.19259 0.501 14.79067 C ? A ? 162 CG 1
   ATOM 5133 CD B LYS A 162 ? -24.40765 -7.11986 8.70594 0.501 17.99579 C ? A ? 162 CD 1
   ATOM 5134 CE B LYS A 162 ? -25.03842 -8.46561 9.17129 0.501 29.07484 C ? A ? 162 CE 1
   ATOM 5135 NZ B LYS A 162 ? -24.20253 -9.18623 10.20638 0.501 28.85736 N ? A ? 162 NZ 1
   ATOM 5136 H B LYS A 162 ? -20.13209 -5.54510 8.61420 0.648 9.66316 H ? A ? 162 H 1
   ATOM 5137 HB2 B LYS A 162 ? -22.57838 -5.39637 7.89869 0.501 12.31918 H ? A ? 162 HB2 1
   ATOM 5138 HB3 B LYS A 162 ? -22.94976 -6.16554 6.55859 0.501 12.31918 H ? A ? 162 HB3 1
   ATOM 5139 HG2 B LYS A 162 ? -23.03002 -8.13579 7.63710 0.501 17.74880 H ? A ? 162 HG2 1
   ATOM 5140 HG3 B LYS A 162 ? -22.43995 -7.48699 8.96235 0.501 17.74880 H ? A ? 162 HG3 1
   ATOM 5141 HD2 B LYS A 162 ? -24.38352 -6.51240 9.46179 0.501 21.59495 H ? A ? 162 HD2 1
   ATOM 5142 HD3 B LYS A 162 ? -24.95873 -6.74850 7.99933 0.501 21.59495 H ? A ? 162 HD3 1
   ATOM 5143 HE2 B LYS A 162 ? -25.90829 -8.28744 9.56176 0.501 34.88981 H ? A ? 162 HE2 1
   ATOM 5144 HE3 B LYS A 162 ? -25.13292 -9.05126 8.40384 0.501 34.88981 H ? A ? 162 HE3 1
   ATOM 5145 HZ1 B LYS A 162 ? -23.52280 -9.60376 9.81175 0.501 34.62883 H ? A ? 162 HZ1 1
   ATOM 5146 HZ2 B LYS A 162 ? -23.88003 -8.60342 10.79665 0.501 34.62883 H ? A ? 162 HZ2 1
   ATOM 5147 HZ3 B LYS A 162 ? -24.70028 -9.78643 10.63545 0.501 34.62883 H ? A ? 162 HZ3 1
   ATOM 5148 CB C LYS A 162 ? -22.43943 -6.28479 7.38202 0.273 10.18460 C ? A ? 162 CB 1
   ATOM 5149 CG C LYS A 162 ? -22.96398 -7.56705 8.01035 0.273 16.12386 C ? A ? 162 CG 1
   ATOM 5150 CD C LYS A 162 ? -24.46659 -7.51871 8.26895 0.273 17.94202 C ? A ? 162 CD 1
   ATOM 5151 CE C LYS A 162 ? -25.03848 -8.92796 8.47858 0.273 17.27952 C ? A ? 162 CE 1
   ATOM 5152 NZ C LYS A 162 ? -24.33640 -9.67134 9.56381 0.273 16.12800 N ? A ? 162 NZ 1
   ATOM 5153 HB2 C LYS A 162 ? -22.59567 -5.56613 8.01448 0.273 12.22151 H ? A ? 162 HB2 1
   ATOM 5154 HB3 C LYS A 162 ? -22.94814 -6.12933 6.57088 0.273 12.22151 H ? A ? 162 HB3 1
   ATOM 5155 HG2 C LYS A 162 ? -22.78568 -8.30963 7.41229 0.273 19.34863 H ? A ? 162 HG2 1
   ATOM 5156 HG3 C LYS A 162 ? -22.51735 -7.71027 8.85942 0.273 19.34863 H ? A ? 162 HG3 1
   ATOM 5157 HD2 C LYS A 162 ? -24.63985 -6.99595 9.06745 0.273 21.53042 H ? A ? 162 HD2 1
   ATOM 5158 HD3 C LYS A 162 ? -24.91239 -7.11754 7.50657 0.273 21.53042 H ? A ? 162 HD3 1
   ATOM 5159 HE2 C LYS A 162 ? -25.97556 -8.85784 8.71916 0.273 20.73542 H ? A ? 162 HE2 1
   ATOM 5160 HE3 C LYS A 162 ? -24.94396 -9.43451 7.65677 0.273 20.73542 H ? A ? 162 HE3 1
   ATOM 5161 HZ1 C LYS A 162 ? -24.84879 -10.33718 9.85743 0.273 19.35360 H ? A ? 162 HZ1 1
   ATOM 5162 HZ2 C LYS A 162 ? -23.57230 -10.00875 9.25658 0.273 19.35360 H ? A ? 162 HZ2 1
   ATOM 5163 HZ3 C LYS A 162 ? -24.15813 -9.12336 10.24207 0.273 19.35360 H ? A ? 162 HZ3 1
   ATOM 5164 H D LYS A 162 ? -19.97425 -5.54064 8.56170 0.352 9.66316 H ? A ? 162 H 1
   ATOM 5165 N . SER A 163 ? -20.95874 -5.19066 4.91025 1.000 7.68226 N ? A ? 163 N 1
   ATOM 5166 CA . SER A 163 ? -20.80766 -4.07643 4.01056 1.000 7.87786 C ? A ? 163 CA 1
   ATOM 5167 C . SER A 163 ? -21.79492 -4.22344 2.86895 1.000 7.14260 C ? A ? 163 C 1
   ATOM 5168 O . SER A 163 ? -22.05327 -5.35223 2.41824 1.000 8.76526 O ? A ? 163 O 1
   ATOM 5169 CB . SER A 163 ? -19.38960 -4.11997 3.43126 1.000 8.31735 C ? A ? 163 CB 1
   ATOM 5170 OG . SER A 163 ? -19.16444 -3.01238 2.54731 1.000 9.89586 O ? A ? 163 OG 1
   ATOM 5171 H . SER A 163 ? -21.29365 -5.89505 4.54794 1.000 9.21871 H ? A ? 163 H 1
   ATOM 5172 HA . SER A 163 ? -20.98508 -3.23875 4.46631 1.000 9.45343 H ? A ? 163 HA 1
   ATOM 5173 HB2 . SER A 163 ? -18.74982 -4.07805 4.15916 1.000 9.98082 H ? A ? 163 HB2 1
   ATOM 5174 HB3 . SER A 163 ? -19.27584 -4.94668 2.93678 1.000 9.98082 H ? A ? 163 HB3 1
   ATOM 5175 HG . SER A 163 ? -18.37014 -3.01970 2.27411 1.000 11.87504 H ? A ? 163 HG 1
   ATOM 5176 N . ASN A 164 ? -22.37293 -3.13068 2.40485 1.000 7.79482 N ? A ? 164 N 1
   ATOM 5177 CA . ASN A 164 ? -23.12239 -3.13426 1.18144 1.000 8.46430 C ? A ? 164 CA 1
   ATOM 5178 C . ASN A 164 ? -22.65823 -1.96513 0.34580 1.000 7.78137 C ? A ? 164 C 1
   ATOM 5179 O . ASN A 164 ? -22.44733 -0.85382 0.88392 1.000 8.75046 O ? A ? 164 O 1
   ATOM 5180 H . ASN A 164 ? -22.34001 -2.36440 2.79386 1.000 9.35378 H ? A ? 164 H 1
   ATOM 5181 HA . ASN A 164 ? -22.92688 -3.95259 0.69873 1.000 10.15715 H ? A ? 164 HA 1
   ATOM 5182 CB A ASN A 164 ? -24.59851 -3.14762 1.45883 0.424 10.85007 C ? A ? 164 CB 1
   ATOM 5183 CG A ASN A 164 ? -25.14003 -1.84713 1.79674 0.424 19.17813 C ? A ? 164 CG 1
   ATOM 5184 OD1 A ASN A 164 ? -25.18847 -1.46299 2.96208 0.424 30.12216 O ? A ? 164 OD1 1
   ATOM 5185 ND2 A ASN A 164 ? -25.64905 -1.16514 0.81028 0.424 17.26118 N ? A ? 164 ND2 1
   ATOM 5186 HB2 A ASN A 164 ? -25.06209 -3.46465 0.66796 0.424 13.02008 H ? A ? 164 HB2 1
   ATOM 5187 HB3 A ASN A 164 ? -24.77069 -3.74274 2.20522 0.424 13.02008 H ? A ? 164 HB3 1
   ATOM 5188 HD21 A ASN A 164 ? -25.98465 -0.38646 0.95389 0.424 20.71341 H ? A ? 164 HD21 1
   ATOM 5189 HD22 A ASN A 164 ? -25.64946 -1.49364 0.01549 0.424 20.71341 H ? A ? 164 HD22 1
   ATOM 5190 CB B ASN A 164 ? -24.62154 -3.21505 1.33523 0.576 11.28173 C ? A ? 164 CB 1
   ATOM 5191 CG B ASN A 164 ? -25.21925 -2.11162 2.06501 0.576 11.09696 C ? A ? 164 CG 1
   ATOM 5192 OD1 B ASN A 164 ? -25.24349 -2.11779 3.31610 0.576 13.50563 O ? A ? 164 OD1 1
   ATOM 5193 ND2 B ASN A 164 ? -25.75260 -1.11872 1.35656 0.576 22.90974 N ? A ? 164 ND2 1
   ATOM 5194 HB2 B ASN A 164 ? -25.02160 -3.23049 0.45170 0.576 13.53808 H ? A ? 164 HB2 1
   ATOM 5195 HB3 B ASN A 164 ? -24.83888 -4.03127 1.81214 0.576 13.53808 H ? A ? 164 HB3 1
   ATOM 5196 HD21 B ASN A 164 ? -26.11468 -0.45005 1.75828 0.576 27.49169 H ? A ? 164 HD21 1
   ATOM 5197 HD22 B ASN A 164 ? -25.73507 -1.14597 0.49717 0.576 27.49169 H ? A ? 164 HD22 1
   ATOM 5198 N B PHE A 165 ? -22.42705 -2.22616 -0.90346 0.629 8.19570 N ? A ? 165 N 1
   ATOM 5199 CA B PHE A 165 ? -21.94522 -1.19888 -1.79882 0.629 7.97050 C ? A ? 165 CA 1
   ATOM 5200 C B PHE A 165 ? -22.31565 -1.59542 -3.18615 0.629 8.56596 C ? A ? 165 C 1
   ATOM 5201 O B PHE A 165 ? -22.68063 -2.75828 -3.45307 0.629 9.23588 O ? A ? 165 O 1
   ATOM 5202 CB B PHE A 165 ? -20.42595 -1.04715 -1.77217 0.629 9.05646 C ? A ? 165 CB 1
   ATOM 5203 CG B PHE A 165 ? -19.65230 -2.35119 -1.85997 0.629 7.60823 C ? A ? 165 CG 1
   ATOM 5204 CD1 B PHE A 165 ? -19.43895 -3.14542 -0.73678 0.629 8.44649 C ? A ? 165 CD1 1
   ATOM 5205 CD2 B PHE A 165 ? -19.10913 -2.75097 -3.06401 0.629 7.94373 C ? A ? 165 CD2 1
   ATOM 5206 CE1 B PHE A 165 ? -18.70701 -4.32486 -0.80391 0.629 9.69238 C ? A ? 165 CE1 1
   ATOM 5207 CE2 B PHE A 165 ? -18.33298 -3.94861 -3.11037 0.629 7.95604 C ? A ? 165 CE2 1
   ATOM 5208 CZ B PHE A 165 ? -18.18867 -4.72363 -2.01596 0.629 8.20649 C ? A ? 165 CZ 1
   ATOM 5209 H B PHE A 165 ? -22.53935 -2.99551 -1.27099 0.629 9.83484 H ? A ? 165 H 1
   ATOM 5210 HA B PHE A 165 ? -22.35807 -0.36126 -1.53642 0.629 9.56460 H ? A ? 165 HA 1
   ATOM 5211 HB2 B PHE A 165 ? -20.15837 -0.49836 -2.52592 0.629 10.86776 H ? A ? 165 HB2 1
   ATOM 5212 HB3 B PHE A 165 ? -20.17456 -0.61467 -0.94111 0.629 10.86776 H ? A ? 165 HB3 1
   ATOM 5213 HD1 B PHE A 165 ? -19.79561 -2.87975 0.07999 0.629 10.13579 H ? A ? 165 HD1 1
   ATOM 5214 HD2 B PHE A 165 ? -19.24659 -2.24772 -3.83391 0.629 9.53247 H ? A ? 165 HD2 1
   ATOM 5215 HE1 B PHE A 165 ? -18.56907 -4.83797 -0.04064 0.629 11.63085 H ? A ? 165 HE1 1
   ATOM 5216 HE2 B PHE A 165 ? -17.92126 -4.19770 -3.90620 0.629 9.54725 H ? A ? 165 HE2 1
   ATOM 5217 HZ B PHE A 165 ? -17.73577 -5.53335 -2.08030 0.629 9.84779 H ? A ? 165 HZ 1
   ATOM 5218 N C PHE A 165 ? -22.45372 -2.19195 -0.95852 0.371 8.42382 N ? A ? 165 N 1
   ATOM 5219 CA C PHE A 165 ? -21.81798 -1.21074 -1.85334 0.371 8.01489 C ? A ? 165 CA 1
   ATOM 5220 C C PHE A 165 ? -22.08583 -1.55600 -3.31686 0.371 7.63825 C ? A ? 165 C 1
   ATOM 5221 O C PHE A 165 ? -22.28983 -2.72408 -3.66741 0.371 6.00853 O ? A ? 165 O 1
   ATOM 5222 CB C PHE A 165 ? -20.30215 -1.11949 -1.51009 0.371 7.73263 C ? A ? 165 CB 1
   ATOM 5223 CG C PHE A 165 ? -19.48496 -2.37487 -1.84744 0.371 8.28802 C ? A ? 165 CG 1
   ATOM 5224 CD1 C PHE A 165 ? -19.31543 -3.33894 -0.85227 0.371 7.55843 C ? A ? 165 CD1 1
   ATOM 5225 CD2 C PHE A 165 ? -18.82652 -2.56710 -3.10418 0.371 7.83124 C ? A ? 165 CD2 1
   ATOM 5226 CE1 C PHE A 165 ? -18.55165 -4.47488 -1.10089 0.371 7.16016 C ? A ? 165 CE1 1
   ATOM 5227 CE2 C PHE A 165 ? -18.12700 -3.69594 -3.32534 0.371 8.43071 C ? A ? 165 CE2 1
   ATOM 5228 CZ C PHE A 165 ? -18.02023 -4.62758 -2.33761 0.371 6.86771 C ? A ? 165 CZ 1
   ATOM 5229 H C PHE A 165 ? -22.67784 -2.91961 -1.35836 0.371 10.10858 H ? A ? 165 H 1
   ATOM 5230 HA C PHE A 165 ? -22.21685 -0.33331 -1.74411 0.371 9.61787 H ? A ? 165 HA 1
   ATOM 5231 HB2 C PHE A 165 ? -19.91848 -0.38027 -2.00734 0.371 9.27915 H ? A ? 165 HB2 1
   ATOM 5232 HB3 C PHE A 165 ? -20.21186 -0.96086 -0.55742 0.371 9.27915 H ? A ? 165 HB3 1
   ATOM 5233 HD1 C PHE A 165 ? -19.71432 -3.22152 -0.02041 0.371 9.07011 H ? A ? 165 HD1 1
   ATOM 5234 HD2 C PHE A 165 ? -18.88180 -1.91496 -3.76491 0.371 9.39749 H ? A ? 165 HD2 1
   ATOM 5235 HE1 C PHE A 165 ? -18.41003 -5.11093 -0.43734 0.371 8.59220 H ? A ? 165 HE1 1
   ATOM 5236 HE2 C PHE A 165 ? -17.71866 -3.83888 -4.14859 0.371 10.11686 H ? A ? 165 HE2 1
   ATOM 5237 HZ C PHE A 165 ? -17.55664 -5.41232 -2.52248 0.371 8.24125 H ? A ? 165 HZ 1
   ATOM 5238 N B LYS A 166 ? -22.28021 -0.62912 -4.10181 0.629 9.10680 N ? A ? 166 N 1
   ATOM 5239 CA B LYS A 166 ? -22.60558 -0.81681 -5.50831 0.629 9.24029 C ? A ? 166 CA 1
   ATOM 5240 C B LYS A 166 ? -21.34651 -0.63506 -6.38107 0.629 11.99722 C ? A ? 166 C 1
   ATOM 5241 O B LYS A 166 ? -20.68697 0.43761 -6.36794 0.629 12.53044 O ? A ? 166 O 1
   ATOM 5242 CB B LYS A 166 ? -23.69606 0.18107 -5.94583 0.629 12.16725 C ? A ? 166 CB 1
   ATOM 5243 CG B LYS A 166 ? -25.04346 -0.09853 -5.35985 0.629 14.46553 C ? A ? 166 CG 1
   ATOM 5244 CD B LYS A 166 ? -26.00902 1.00428 -5.76865 0.629 17.32275 C ? A ? 166 CD 1
   ATOM 5245 CE B LYS A 166 ? -27.45651 0.59209 -5.46604 0.629 23.10453 C ? A ? 166 CE 1
   ATOM 5246 NZ B LYS A 166 ? -27.66833 0.35066 -3.98211 0.629 32.42749 N ? A ? 166 NZ 1
   ATOM 5247 H B LYS A 166 ? -22.05948 0.18204 -3.92041 0.629 10.92816 H ? A ? 166 H 1
   ATOM 5248 HA B LYS A 166 ? -22.92029 -1.72566 -5.63425 0.629 11.08835 H ? A ? 166 HA 1
   ATOM 5249 HB2 B LYS A 166 ? -23.43208 1.07217 -5.66805 0.629 14.60070 H ? A ? 166 HB2 1
   ATOM 5250 HB3 B LYS A 166 ? -23.78068 0.14604 -6.91150 0.629 14.60070 H ? A ? 166 HB3 1
   ATOM 5251 HG2 B LYS A 166 ? -25.37732 -0.94688 -5.69113 0.629 17.35864 H ? A ? 166 HG2 1
   ATOM 5252 HG3 B LYS A 166 ? -24.98374 -0.12068 -4.39194 0.629 17.35864 H ? A ? 166 HG3 1
   ATOM 5253 HD2 B LYS A 166 ? -25.80786 1.81290 -5.27211 0.629 20.78730 H ? A ? 166 HD2 1
   ATOM 5254 HD3 B LYS A 166 ? -25.92787 1.17079 -6.72080 0.629 20.78730 H ? A ? 166 HD3 1
   ATOM 5255 HE2 B LYS A 166 ? -28.05742 1.29910 -5.74878 0.629 27.72544 H ? A ? 166 HE2 1
   ATOM 5256 HE3 B LYS A 166 ? -27.66267 -0.22820 -5.94092 0.629 27.72544 H ? A ? 166 HE3 1
   ATOM 5257 HZ1 B LYS A 166 ? -28.51182 0.11085 -3.83009 0.629 38.91298 H ? A ? 166 HZ1 1
   ATOM 5258 HZ2 B LYS A 166 ? -27.12824 -0.29763 -3.69905 0.629 38.91298 H ? A ? 166 HZ2 1
   ATOM 5259 HZ3 B LYS A 166 ? -27.49233 1.09354 -3.52468 0.629 38.91298 H ? A ? 166 HZ3 1
   ATOM 5260 N C LYS A 166 ? -22.02143 -0.55904 -4.17553 0.371 8.58448 N ? A ? 166 N 1
   ATOM 5261 CA C LYS A 166 ? -22.37227 -0.72199 -5.55672 0.371 10.24263 C ? A ? 166 CA 1
   ATOM 5262 C C LYS A 166 ? -21.07092 -0.71626 -6.30962 0.371 7.11132 C ? A ? 166 C 1
   ATOM 5263 O C LYS A 166 ? -20.17123 0.10368 -6.05860 0.371 8.09118 O ? A ? 166 O 1
   ATOM 5264 CB C LYS A 166 ? -23.30354 0.39199 -6.03885 0.371 12.80674 C ? A ? 166 CB 1
   ATOM 5265 CG C LYS A 166 ? -24.67935 0.25165 -5.39001 0.371 11.69770 C ? A ? 166 CG 1
   ATOM 5266 CD C LYS A 166 ? -25.56246 1.46829 -5.61965 0.371 18.71750 C ? A ? 166 CD 1
   ATOM 5267 CE C LYS A 166 ? -26.99833 1.28789 -5.10979 0.371 26.33537 C ? A ? 166 CE 1
   ATOM 5268 NZ C LYS A 166 ? -27.81148 0.50589 -6.09302 0.371 22.53366 N ? A ? 166 NZ 1
   ATOM 5269 H C LYS A 166 ? -21.77073 0.23778 -3.97102 0.371 10.30137 H ? A ? 166 H 1
   ATOM 5270 HA C LYS A 166 ? -22.85616 -1.54692 -5.71869 0.371 12.29116 H ? A ? 166 HA 1
   ATOM 5271 HB2 C LYS A 166 ? -22.93189 1.25428 -5.79548 0.371 15.36809 H ? A ? 166 HB2 1
   ATOM 5272 HB3 C LYS A 166 ? -23.40696 0.33510 -7.00164 0.371 15.36809 H ? A ? 166 HB3 1
   ATOM 5273 HG2 C LYS A 166 ? -25.12957 -0.52098 -5.76583 0.371 14.03724 H ? A ? 166 HG2 1
   ATOM 5274 HG3 C LYS A 166 ? -24.56828 0.13799 -4.43312 0.371 14.03724 H ? A ? 166 HG3 1
   ATOM 5275 HD2 C LYS A 166 ? -25.17662 2.22782 -5.15583 0.371 22.46101 H ? A ? 166 HD2 1
   ATOM 5276 HD3 C LYS A 166 ? -25.60662 1.64845 -6.57175 0.371 22.46101 H ? A ? 166 HD3 1
   ATOM 5277 HE2 C LYS A 166 ? -26.98569 0.80687 -4.26755 0.371 31.60245 H ? A ? 166 HE2 1
   ATOM 5278 HE3 C LYS A 166 ? -27.41159 2.15713 -4.98923 0.371 31.60245 H ? A ? 166 HE3 1
   ATOM 5279 HZ1 C LYS A 166 ? -28.64850 0.42671 -5.80110 0.371 27.04040 H ? A ? 166 HZ1 1
   ATOM 5280 HZ2 C LYS A 166 ? -27.81823 0.92052 -6.88051 0.371 27.04040 H ? A ? 166 HZ2 1
   ATOM 5281 HZ3 C LYS A 166 ? -27.46390 -0.30675 -6.19744 0.371 27.04040 H ? A ? 166 HZ3 1
   ATOM 5282 N B ILE A 167 ? -20.96794 -1.69735 -7.15345 0.629 9.51884 N ? A ? 167 N 1
   ATOM 5283 CA B ILE A 167 ? -19.90214 -1.61268 -8.19495 0.629 9.88929 C ? A ? 167 CA 1
   ATOM 5284 C B ILE A 167 ? -20.61469 -1.19978 -9.48493 0.629 8.58917 C ? A ? 167 C 1
   ATOM 5285 O B ILE A 167 ? -21.72364 -1.63925 -9.76658 0.629 9.98146 O ? A ? 167 O 1
   ATOM 5286 CB B ILE A 167 ? -19.15300 -2.95253 -8.42709 0.629 9.71173 C ? A ? 167 CB 1
   ATOM 5287 CG1 B ILE A 167 ? -18.37930 -3.43765 -7.20871 0.629 9.66200 C ? A ? 167 CG1 1
   ATOM 5288 CG2 B ILE A 167 ? -18.16180 -2.90587 -9.66291 0.629 10.04612 C ? A ? 167 CG2 1
   ATOM 5289 CD1 B ILE A 167 ? -17.44770 -2.39566 -6.53447 0.629 12.49201 C ? A ? 167 CD1 1
   ATOM 5290 H B ILE A 167 ? -21.31751 -2.48054 -7.09016 0.629 11.42261 H ? A ? 167 H 1
   ATOM 5291 HA B ILE A 167 ? -19.23604 -0.96776 -7.90984 0.629 11.86715 H ? A ? 167 HA 1
   ATOM 5292 HB B ILE A 167 ? -19.86933 -3.57986 -8.61212 0.629 11.65408 H ? A ? 167 HB 1
   ATOM 5293 HG12 B ILE A 167 ? -19.01874 -3.72589 -6.53869 0.629 11.59440 H ? A ? 167 HG12 1
   ATOM 5294 HG13 B ILE A 167 ? -17.82376 -4.18498 -7.48033 0.629 11.59440 H ? A ? 167 HG13 1
   ATOM 5295 HG21 B ILE A 167 ? -17.45833 -3.56004 -9.52839 0.629 12.05534 H ? A ? 167 HG21 1
   ATOM 5296 HG22 B ILE A 167 ? -18.65560 -3.11274 -10.47178 0.629 12.05534 H ? A ? 167 HG22 1
   ATOM 5297 HG23 B ILE A 167 ? -17.77897 -2.01694 -9.72729 0.629 12.05534 H ? A ? 167 HG23 1
   ATOM 5298 HD11 B ILE A 167 ? -17.08029 -2.77907 -5.72274 0.629 14.99041 H ? A ? 167 HD11 1
   ATOM 5299 HD12 B ILE A 167 ? -16.73074 -2.16967 -7.14750 0.629 14.99041 H ? A ? 167 HD12 1
   ATOM 5300 HD13 B ILE A 167 ? -17.96331 -1.60212 -6.32155 0.629 14.99041 H ? A ? 167 HD13 1
   ATOM 5301 N C ILE A 167 ? -20.98996 -1.62981 -7.23466 0.371 9.87339 N ? A ? 167 N 1
   ATOM 5302 CA C ILE A 167 ? -19.88468 -1.70233 -8.14727 0.371 9.17692 C ? A ? 167 CA 1
   ATOM 5303 C C ILE A 167 ? -20.40483 -1.23185 -9.50403 0.371 9.69289 C ? A ? 167 C 1
   ATOM 5304 O C ILE A 167 ? -21.44025 -1.69996 -10.01311 0.371 7.56398 O ? A ? 167 O 1
   ATOM 5305 CB C ILE A 167 ? -19.34730 -3.12930 -8.12307 0.371 7.30003 C ? A ? 167 CB 1
   ATOM 5306 CG1 C ILE A 167 ? -18.63359 -3.36315 -6.75250 0.371 6.50978 C ? A ? 167 CG1 1
   ATOM 5307 CG2 C ILE A 167 ? -18.45540 -3.26992 -9.28109 0.371 7.55227 C ? A ? 167 CG2 1
   ATOM 5308 CD1 C ILE A 167 ? -17.22489 -2.70421 -6.69200 0.371 6.46217 C ? A ? 167 CD1 1
   ATOM 5309 H C ILE A 167 ? -21.58273 -2.24038 -7.35888 0.371 11.84806 H ? A ? 167 H 1
   ATOM 5310 HA C ILE A 167 ? -19.14905 -1.10888 -7.92918 0.371 11.01230 H ? A ? 167 HA 1
   ATOM 5311 HB C ILE A 167 ? -20.04366 -3.80094 -8.19295 0.371 8.76003 H ? A ? 167 HB 1
   ATOM 5312 HG12 C ILE A 167 ? -19.17532 -2.98102 -6.04441 0.371 7.81173 H ? A ? 167 HG12 1
   ATOM 5313 HG13 C ILE A 167 ? -18.52626 -4.31665 -6.61029 0.371 7.81173 H ? A ? 167 HG13 1
   ATOM 5314 HG21 C ILE A 167 ? -17.87233 -4.03215 -9.13990 0.371 9.06272 H ? A ? 167 HG21 1
   ATOM 5315 HG22 C ILE A 167 ? -18.99149 -3.40666 -10.07784 0.371 9.06272 H ? A ? 167 HG22 1
   ATOM 5316 HG23 C ILE A 167 ? -17.92694 -2.46169 -9.37266 0.371 9.06272 H ? A ? 167 HG23 1
   ATOM 5317 HD11 C ILE A 167 ? -16.78231 -2.97958 -5.87395 0.371 7.75461 H ? A ? 167 HD11 1
   ATOM 5318 HD12 C ILE A 167 ? -16.70821 -2.99229 -7.46073 0.371 7.75461 H ? A ? 167 HD12 1
   ATOM 5319 HD13 C ILE A 167 ? -17.32664 -1.73964 -6.70447 0.371 7.75461 H ? A ? 167 HD13 1
   ATOM 5320 N B ARG A 168 ? -19.99625 -0.32727 -10.26199 0.629 10.54025 N ? A ? 168 N 1
   ATOM 5321 CA B ARG A 168 ? -20.52351 0.12730 -11.56274 0.629 13.83007 C ? A ? 168 CA 1
   ATOM 5322 C B ARG A 168 ? -19.54290 -0.35618 -12.64808 0.629 11.40847 C ? A ? 168 C 1
   ATOM 5323 O B ARG A 168 ? -18.42226 0.14821 -12.68666 0.629 15.94148 O ? A ? 168 O 1
   ATOM 5324 CB B ARG A 168 ? -20.62375 1.66882 -11.56387 0.629 17.14922 C ? A ? 168 CB 1
   ATOM 5325 CG B ARG A 168 ? -21.37351 2.28979 -10.38928 0.629 19.45359 C ? A ? 168 CG 1
   ATOM 5326 CD B ARG A 168 ? -21.02628 3.81291 -10.19776 0.629 28.45687 C ? A ? 168 CD 1
   ATOM 5327 NE B ARG A 168 ? -19.57605 4.06181 -10.15292 0.629 37.42439 N ? A ? 168 NE 1
   ATOM 5328 CZ B ARG A 168 ? -18.82539 4.00956 -9.04900 0.629 34.66722 C ? A ? 168 CZ 1
   ATOM 5329 NH1 B ARG A 168 ? -19.34841 3.73930 -7.86454 0.629 42.40678 N ? A ? 168 NH1 1
   ATOM 5330 NH2 B ARG A 168 ? -17.51477 4.23784 -9.13034 0.629 33.81354 N ? A ? 168 NH2 1
   ATOM 5331 H B ARG A 168 ? -19.24270 0.03490 -10.06053 0.629 12.64830 H ? A ? 168 H 1
   ATOM 5332 HA B ARG A 168 ? -21.39846 -0.25310 -11.73785 0.629 16.59608 H ? A ? 168 HA 1
   ATOM 5333 HB2 B ARG A 168 ? -19.72406 2.03124 -11.55363 0.629 20.57907 H ? A ? 168 HB2 1
   ATOM 5334 HB3 B ARG A 168 ? -21.08239 1.94232 -12.37365 0.629 20.57907 H ? A ? 168 HB3 1
   ATOM 5335 HG2 B ARG A 168 ? -22.32791 2.21544 -10.54575 0.629 23.34431 H ? A ? 168 HG2 1
   ATOM 5336 HG3 B ARG A 168 ? -21.13336 1.82102 -9.57473 0.629 23.34431 H ? A ? 168 HG3 1
   ATOM 5337 HD2 B ARG A 168 ? -21.39481 4.31757 -10.93965 0.629 34.14824 H ? A ? 168 HD2 1
   ATOM 5338 HD3 B ARG A 168 ? -21.41013 4.12275 -9.36256 0.629 34.14824 H ? A ? 168 HD3 1
   ATOM 5339 HE B ARG A 168 ? -19.18259 4.25535 -10.89274 0.629 44.90927 H ? A ? 168 HE 1
   ATOM 5340 HH11 B ARG A 168 ? -20.19242 3.59163 -7.79074 0.629 50.88813 H ? A ? 168 HH11 1
   ATOM 5341 HH12 B ARG A 168 ? -18.84447 3.71125 -7.16823 0.629 50.88813 H ? A ? 168 HH12 1
   ATOM 5342 HH21 B ARG A 168 ? -17.15602 4.41776 -9.89096 0.629 40.57625 H ? A ? 168 HH21 1
   ATOM 5343 HH22 B ARG A 168 ? -17.02785 4.20521 -8.42222 0.629 40.57625 H ? A ? 168 HH22 1
   ATOM 5344 N C ARG A 168 ? -19.63580 -0.35860 -10.13016 0.371 9.36371 N ? A ? 168 N 1
   ATOM 5345 CA C ARG A 168 ? -20.09057 0.29229 -11.32249 0.371 7.65865 C ? A ? 168 CA 1
   ATOM 5346 C C ARG A 168 ? -19.30866 -0.33643 -12.43762 0.371 11.66845 C ? A ? 168 C 1
   ATOM 5347 O C ARG A 168 ? -18.08938 -0.16674 -12.54020 0.371 8.57506 O ? A ? 168 O 1
   ATOM 5348 CB C ARG A 168 ? -19.83416 1.77480 -11.26262 0.371 9.92088 C ? A ? 168 CB 1
   ATOM 5349 CG C ARG A 168 ? -20.67032 2.46149 -10.26389 0.371 16.57467 C ? A ? 168 CG 1
   ATOM 5350 CD C ARG A 168 ? -20.41830 3.97813 -10.20935 0.371 25.47220 C ? A ? 168 CD 1
   ATOM 5351 NE C ARG A 168 ? -19.12196 4.26655 -9.60812 0.371 33.67252 N ? A ? 168 NE 1
   ATOM 5352 CZ C ARG A 168 ? -17.98901 4.48874 -10.24871 0.371 25.05759 C ? A ? 168 CZ 1
   ATOM 5353 NH1 C ARG A 168 ? -17.92226 4.51360 -11.55440 0.371 25.85413 N ? A ? 168 NH1 1
   ATOM 5354 NH2 C ARG A 168 ? -16.88117 4.67985 -9.55371 0.371 33.82113 N ? A ? 168 NH2 1
   ATOM 5355 H C ARG A 168 ? -18.84612 -0.13249 -9.87542 0.371 11.23646 H ? A ? 168 H 1
   ATOM 5356 HA C ARG A 168 ? -21.04392 0.16650 -11.44983 0.371 9.19038 H ? A ? 168 HA 1
   ATOM 5357 HB2 C ARG A 168 ? -18.90464 1.92456 -11.02923 0.371 11.90506 H ? A ? 168 HB2 1
   ATOM 5358 HB3 C ARG A 168 ? -20.02487 2.16281 -12.13093 0.371 11.90506 H ? A ? 168 HB3 1
   ATOM 5359 HG2 C ARG A 168 ? -21.60447 2.32191 -10.48476 0.371 19.88960 H ? A ? 168 HG2 1
   ATOM 5360 HG3 C ARG A 168 ? -20.47860 2.09532 -9.38636 0.371 19.88960 H ? A ? 168 HG3 1
   ATOM 5361 HD2 C ARG A 168 ? -20.42790 4.34042 -11.10910 0.371 30.56664 H ? A ? 168 HD2 1
   ATOM 5362 HD3 C ARG A 168 ? -21.10724 4.40170 -9.67378 0.371 30.56664 H ? A ? 168 HD3 1
   ATOM 5363 HE C ARG A 168 ? -19.09213 4.29485 -8.74911 0.371 40.40703 H ? A ? 168 HE 1
   ATOM 5364 HH11 C ARG A 168 ? -18.63090 4.38271 -12.02376 0.371 31.02496 H ? A ? 168 HH11 1
   ATOM 5365 HH12 C ARG A 168 ? -17.16972 4.66085 -11.94377 0.371 31.02496 H ? A ? 168 HH12 1
   ATOM 5366 HH21 C ARG A 168 ? -16.90368 4.65869 -8.69426 0.371 40.58536 H ? A ? 168 HH21 1
   ATOM 5367 HH22 C ARG A 168 ? -16.13780 4.82538 -9.96093 0.371 40.58536 H ? A ? 168 HH22 1
   ATOM 5368 N B HIS A 169 ? -19.96519 -1.29786 -13.50549 0.629 9.41474 N ? A ? 169 N 1
   ATOM 5369 CA B HIS A 169 ? -19.18368 -1.85668 -14.60884 0.629 8.47543 C ? A ? 169 CA 1
   ATOM 5370 C B HIS A 169 ? -19.52464 -1.18255 -15.90836 0.629 10.24151 C ? A ? 169 C 1
   ATOM 5371 O B HIS A 169 ? -20.70350 -1.18090 -16.35322 0.629 9.57061 O ? A ? 169 O 1
   ATOM 5372 CB B HIS A 169 ? -19.39939 -3.33783 -14.80962 0.629 7.30913 C ? A ? 169 CB 1
   ATOM 5373 CG B HIS A 169 ? -19.04823 -4.20930 -13.66177 0.629 8.18190 C ? A ? 169 CG 1
   ATOM 5374 ND1 B HIS A 169 ? -17.73769 -4.34944 -13.25247 0.629 8.47565 N ? A ? 169 ND1 1
   ATOM 5375 CD2 B HIS A 169 ? -19.77399 -5.05887 -12.88562 0.629 8.71662 C ? A ? 169 CD2 1
   ATOM 5376 CE1 B HIS A 169 ? -17.67487 -5.22481 -12.25886 0.629 8.21096 C ? A ? 169 CE1 1
   ATOM 5377 NE2 B HIS A 169 ? -18.89720 -5.64566 -11.98812 0.629 7.79901 N ? A ? 169 NE2 1
   ATOM 5378 H B HIS A 169 ? -20.74982 -1.64721 -13.46184 0.629 11.29769 H ? A ? 169 H 1
   ATOM 5379 HA B HIS A 169 ? -18.25812 -1.68967 -14.37148 0.629 10.17051 H ? A ? 169 HA 1
   ATOM 5380 HB2 B HIS A 169 ? -20.33873 -3.48366 -15.00269 0.629 8.77096 H ? A ? 169 HB2 1
   ATOM 5381 HB3 B HIS A 169 ? -18.85782 -3.62352 -15.56193 0.629 8.77096 H ? A ? 169 HB3 1
   ATOM 5382 HD2 B HIS A 169 ? -20.68855 -5.21633 -12.94635 0.629 10.45995 H ? A ? 169 HD2 1
   ATOM 5383 HE1 B HIS A 169 ? -16.89897 -5.49732 -11.82456 0.629 9.85315 H ? A ? 169 HE1 1
   ATOM 5384 HE2 B HIS A 169 ? -19.11256 -6.19225 -11.36006 0.629 9.35881 H ? A ? 169 HE2 1
   ATOM 5385 N C HIS A 169 ? -19.98375 -1.13416 -13.21826 0.371 7.46974 N ? A ? 169 N 1
   ATOM 5386 CA C HIS A 169 ? -19.30787 -1.74291 -14.34534 0.371 8.35310 C ? A ? 169 CA 1
   ATOM 5387 C C HIS A 169 ? -19.60777 -0.97629 -15.62878 0.371 6.81825 C ? A ? 169 C 1
   ATOM 5388 O C HIS A 169 ? -20.78936 -0.73308 -15.89011 0.371 9.02203 O ? A ? 169 O 1
   ATOM 5389 CB C HIS A 169 ? -19.82769 -3.18476 -14.49669 0.371 7.28118 C ? A ? 169 CB 1
   ATOM 5390 CG C HIS A 169 ? -19.40252 -4.16107 -13.43723 0.371 5.99719 C ? A ? 169 CG 1
   ATOM 5391 ND1 C HIS A 169 ? -18.09076 -4.44073 -13.11325 0.371 6.69326 N ? A ? 169 ND1 1
   ATOM 5392 CD2 C HIS A 169 ? -20.13843 -4.90870 -12.57726 0.371 5.37336 C ? A ? 169 CD2 1
   ATOM 5393 CE1 C HIS A 169 ? -18.05591 -5.38003 -12.17397 0.371 5.46027 C ? A ? 169 CE1 1
   ATOM 5394 NE2 C HIS A 169 ? -19.29018 -5.68505 -11.82837 0.371 6.15040 N ? A ? 169 NE2 1
   ATOM 5395 H C HIS A 169 ? -20.81396 -1.33782 -13.12404 0.371 8.96369 H ? A ? 169 H 1
   ATOM 5396 HA C HIS A 169 ? -18.34805 -1.72557 -14.20624 0.371 10.02372 H ? A ? 169 HA 1
   ATOM 5397 HB2 C HIS A 169 ? -20.79730 -3.15858 -14.48749 0.371 8.73742 H ? A ? 169 HB2 1
   ATOM 5398 HB3 C HIS A 169 ? -19.51322 -3.53137 -15.34633 0.371 8.73742 H ? A ? 169 HB3 1
   ATOM 5399 HD2 C HIS A 169 ? -21.06568 -4.89703 -12.50677 0.371 6.44804 H ? A ? 169 HD2 1
   ATOM 5400 HE1 C HIS A 169 ? -17.28538 -5.76038 -11.81828 0.371 6.55233 H ? A ? 169 HE1 1
   ATOM 5401 HE2 C HIS A 169 ? -19.52262 -6.26658 -11.23897 0.371 7.38048 H ? A ? 169 HE2 1
   ATOM 5402 N . ASN A 170 ? -18.57604 -0.53853 -16.45405 1.000 10.11305 N ? A ? 170 N 1
   ATOM 5403 CA . ASN A 170 ? -18.83317 0.13324 -17.71533 1.000 11.10308 C ? A ? 170 CA 1
   ATOM 5404 C . ASN A 170 ? -19.20841 -0.88948 -18.79903 1.000 10.41935 C ? A ? 170 C 1
   ATOM 5405 O . ASN A 170 ? -18.52960 -1.92397 -18.97871 1.000 10.79271 O ? A ? 170 O 1
   ATOM 5406 HA . ASN A 170 ? -19.54849 0.76794 -17.55294 1.000 13.32369 H ? A ? 170 HA 1
   ATOM 5407 CB A ASN A 170 ? -17.58066 0.88957 -18.15443 0.298 12.83337 C ? A ? 170 CB 1
   ATOM 5408 CG A ASN A 170 ? -17.30315 2.19613 -17.38040 0.298 19.45678 C ? A ? 170 CG 1
   ATOM 5409 OD1 A ASN A 170 ? -17.68886 2.42118 -16.22768 0.298 11.18398 O ? A ? 170 OD1 1
   ATOM 5410 ND2 A ASN A 170 ? -16.55365 3.07725 -18.05906 0.298 28.54039 N ? A ? 170 ND2 1
   ATOM 5411 HB2 A ASN A 170 ? -16.81252 0.31021 -18.03112 0.298 15.40005 H ? A ? 170 HB2 1
   ATOM 5412 HB3 A ASN A 170 ? -17.67422 1.12150 -19.09163 0.298 15.40005 H ? A ? 170 HB3 1
   ATOM 5413 HD21 A ASN A 170 ? -16.35023 3.83310 -17.70282 0.298 34.24846 H ? A ? 170 HD21 1
   ATOM 5414 HD22 A ASN A 170 ? -16.27646 2.88640 -18.85047 0.298 34.24846 H ? A ? 170 HD22 1
   ATOM 5415 CB B ASN A 170 ? -17.60417 0.85102 -18.23231 0.702 12.54020 C ? A ? 170 CB 1
   ATOM 5416 CG B ASN A 170 ? -17.15422 1.96754 -17.35306 0.702 18.22113 C ? A ? 170 CG 1
   ATOM 5417 OD1 B ASN A 170 ? -17.91767 2.45663 -16.58808 0.702 19.30555 O ? A ? 170 OD1 1
   ATOM 5418 ND2 B ASN A 170 ? -15.96119 2.52652 -17.65098 0.702 27.19160 N ? A ? 170 ND2 1
   ATOM 5419 H B ASN A 170 ? -17.77838 -0.45974 -16.14239 0.629 12.13566 H ? A ? 170 H 1
   ATOM 5420 HB2 B ASN A 170 ? -16.87524 0.21469 -18.30048 0.702 15.04824 H ? A ? 170 HB2 1
   ATOM 5421 HB3 B ASN A 170 ? -17.80282 1.22278 -19.10594 0.702 15.04824 H ? A ? 170 HB3 1
   ATOM 5422 HD21 B ASN A 170 ? -15.65838 3.17410 -17.17292 0.702 32.62992 H ? A ? 170 HD21 1
   ATOM 5423 HD22 B ASN A 170 ? -15.50441 2.23482 -18.31871 0.702 32.62992 H ? A ? 170 HD22 1
   ATOM 5424 H C ASN A 170 ? -17.74023 -0.63466 -16.27578 0.371 12.13566 H ? A ? 170 H 1
   ATOM 5425 N . VAL A 171 ? -20.27856 -0.58933 -19.56926 1.000 10.51458 N ? A ? 171 N 1
   ATOM 5426 CA . VAL A 171 ? -20.78106 -1.43814 -20.63751 1.000 10.25166 C ? A ? 171 CA 1
   ATOM 5427 C . VAL A 171 ? -20.29259 -0.87300 -21.94517 1.000 11.28621 C ? A ? 171 C 1
   ATOM 5428 O . VAL A 171 ? -20.12002 0.34262 -22.13692 1.000 12.21605 O ? A ? 171 O 1
   ATOM 5429 H . VAL A 171 ? -20.73791 0.13184 -19.47700 1.000 12.61749 H ? A ? 171 H 1
   ATOM 5430 HA . VAL A 171 ? -20.43595 -2.34096 -20.55552 1.000 12.30199 H ? A ? 171 HA 1
   ATOM 5431 CB A VAL A 171 ? -22.31439 -1.50016 -20.57666 0.709 11.65549 C ? A ? 171 CB 1
   ATOM 5432 CG1 A VAL A 171 ? -22.94984 -2.48964 -21.54062 0.709 11.59304 C ? A ? 171 CG1 1
   ATOM 5433 CG2 A VAL A 171 ? -22.75903 -1.78587 -19.16574 0.709 11.44770 C ? A ? 171 CG2 1
   ATOM 5434 HB A VAL A 171 ? -22.63249 -0.62955 -20.86256 0.709 13.98659 H ? A ? 171 HB 1
   ATOM 5435 HG11 A VAL A 171 ? -23.90602 -2.51750 -21.37984 0.709 13.91165 H ? A ? 171 HG11 1
   ATOM 5436 HG12 A VAL A 171 ? -22.77562 -2.20081 -22.45009 0.709 13.91165 H ? A ? 171 HG12 1
   ATOM 5437 HG13 A VAL A 171 ? -22.56382 -3.36711 -21.39255 0.709 13.91165 H ? A ? 171 HG13 1
   ATOM 5438 HG21 A VAL A 171 ? -23.71061 -1.97396 -19.16648 0.709 13.73723 H ? A ? 171 HG21 1
   ATOM 5439 HG22 A VAL A 171 ? -22.27037 -2.55358 -18.82997 0.709 13.73723 H ? A ? 171 HG22 1
   ATOM 5440 HG23 A VAL A 171 ? -22.57569 -1.00973 -18.61356 0.709 13.73723 H ? A ? 171 HG23 1
   ATOM 5441 CB B VAL A 171 ? -22.32049 -1.51590 -20.59823 0.291 11.74496 C ? A ? 171 CB 1
   ATOM 5442 CG1 B VAL A 171 ? -22.86841 -2.53665 -21.60737 0.291 11.71195 C ? A ? 171 CG1 1
   ATOM 5443 CG2 B VAL A 171 ? -22.79474 -1.80212 -19.18124 0.291 11.33166 C ? A ? 171 CG2 1
   ATOM 5444 HB B VAL A 171 ? -22.68175 -0.65615 -20.86512 0.291 14.09395 H ? A ? 171 HB 1
   ATOM 5445 HG11 B VAL A 171 ? -23.83043 -2.60075 -21.50100 0.291 14.05434 H ? A ? 171 HG11 1
   ATOM 5446 HG12 B VAL A 171 ? -22.65400 -2.23924 -22.50541 0.291 14.05434 H ? A ? 171 HG12 1
   ATOM 5447 HG13 B VAL A 171 ? -22.45868 -3.39939 -21.43798 0.291 14.05434 H ? A ? 171 HG13 1
   ATOM 5448 HG21 B VAL A 171 ? -23.74429 -1.99938 -19.19981 0.291 13.59799 H ? A ? 171 HG21 1
   ATOM 5449 HG22 B VAL A 171 ? -22.30549 -2.56351 -18.83221 0.291 13.59799 H ? A ? 171 HG22 1
   ATOM 5450 HG23 B VAL A 171 ? -22.62976 -1.02170 -18.62931 0.291 13.59799 H ? A ? 171 HG23 1
   ATOM 5451 N . GLU A 172 ? -20.08230 -1.73864 -22.91012 1.000 12.43282 N ? A ? 172 N 1
   ATOM 5452 CA . GLU A 172 ? -19.61819 -1.35159 -24.23577 1.000 13.60940 C ? A ? 172 CA 1
   ATOM 5453 C . GLU A 172 ? -20.54750 -0.37133 -24.94998 1.000 14.26207 C ? A ? 172 C 1
   ATOM 5454 O . GLU A 172 ? -20.05413 0.30169 -25.87720 1.000 27.81524 O ? A ? 172 O 1
   ATOM 5455 H . GLU A 172 ? -20.20235 -2.58633 -22.82886 1.000 14.91939 H ? A ? 172 H 1
   ATOM 5456 HA . GLU A 172 ? -18.77621 -0.88322 -24.12356 1.000 16.33128 H ? A ? 172 HA 1
   ATOM 5457 CB A GLU A 172 ? -19.30729 -2.58292 -25.10205 0.507 14.89162 C ? A ? 172 CB 1
   ATOM 5458 CG A GLU A 172 ? -18.10635 -3.42658 -24.57409 0.507 23.12562 C ? A ? 172 CG 1
   ATOM 5459 CD A GLU A 172 ? -17.82520 -4.67759 -25.41524 0.507 28.59844 C ? A ? 172 CD 1
   ATOM 5460 OE1 A GLU A 172 ? -18.77147 -5.30767 -25.94403 0.507 30.91883 O ? A ? 172 OE1 1
   ATOM 5461 OE2 A GLU A 172 ? -16.64152 -5.02764 -25.53056 0.507 26.40968 O ? A ? 172 OE2 1
   ATOM 5462 HB2 A GLU A 172 ? -20.08865 -3.15739 -25.12122 0.507 17.86994 H ? A ? 172 HB2 1
   ATOM 5463 HB3 A GLU A 172 ? -19.09089 -2.28711 -26.00014 0.507 17.86994 H ? A ? 172 HB3 1
   ATOM 5464 HG2 A GLU A 172 ? -17.30779 -2.87602 -24.58399 0.507 27.75075 H ? A ? 172 HG2 1
   ATOM 5465 HG3 A GLU A 172 ? -18.29950 -3.71463 -23.66822 0.507 27.75075 H ? A ? 172 HG3 1
   ATOM 5466 CB B GLU A 172 ? -19.35178 -2.57998 -25.12484 0.493 14.93234 C ? A ? 172 CB 1
   ATOM 5467 CG B GLU A 172 ? -20.59083 -3.35656 -25.42886 0.493 21.40007 C ? A ? 172 CG 1
   ATOM 5468 CD B GLU A 172 ? -20.46421 -4.53795 -26.42727 0.493 28.90521 C ? A ? 172 CD 1
   ATOM 5469 OE1 B GLU A 172 ? -19.38491 -5.14390 -26.52686 0.493 30.69235 O ? A ? 172 OE1 1
   ATOM 5470 OE2 B GLU A 172 ? -21.46504 -4.87058 -27.10807 0.493 24.40808 O ? A ? 172 OE2 1
   ATOM 5471 HB2 B GLU A 172 ? -18.96980 -2.28354 -25.96574 0.493 17.91881 H ? A ? 172 HB2 1
   ATOM 5472 HB3 B GLU A 172 ? -18.73202 -3.17063 -24.66884 0.493 17.91881 H ? A ? 172 HB3 1
   ATOM 5473 HG2 B GLU A 172 ? -20.92219 -3.72765 -24.59616 0.493 25.68009 H ? A ? 172 HG2 1
   ATOM 5474 HG3 B GLU A 172 ? -21.24336 -2.74328 -25.80167 0.493 25.68009 H ? A ? 172 HG3 1
   ATOM 5475 N . ASP A 173 ? -21.80542 -0.31554 -24.59920 1.000 12.93851 N ? A ? 173 N 1
   ATOM 5476 CA . ASP A 173 ? -22.78923 0.57671 -25.20195 1.000 15.52575 C ? A ? 173 CA 1
   ATOM 5477 C . ASP A 173 ? -22.86510 1.90472 -24.50034 1.000 14.12115 C ? A ? 173 C 1
   ATOM 5478 O . ASP A 173 ? -23.81032 2.71661 -24.84320 1.000 16.20767 O ? A ? 173 O 1
   ATOM 5479 CB . ASP A 173 ? -24.13244 -0.09855 -25.24584 1.000 16.89126 C ? A ? 173 CB 1
   ATOM 5480 CG . ASP A 173 ? -24.75299 -0.24632 -23.94615 1.000 21.81933 C ? A ? 173 CG 1
   ATOM 5481 OD1 . ASP A 173 ? -24.20082 0.19096 -22.91449 1.000 16.21211 O ? A ? 173 OD1 1
   ATOM 5482 OD2 . ASP A 173 ? -25.84024 -0.86729 -23.89875 1.000 32.53521 O ? A ? 173 OD2 1
   ATOM 5483 H . ASP A 173 ? -22.14363 -0.80791 -23.98050 1.000 15.52621 H ? A ? 173 H 1
   ATOM 5484 HA . ASP A 173 ? -22.53804 0.75961 -26.12084 1.000 18.63090 H ? A ? 173 HA 1
   ATOM 5485 HB2 . ASP A 173 ? -24.72898 0.42839 -25.80026 1.000 20.26951 H ? A ? 173 HB2 1
   ATOM 5486 HB3 . ASP A 173 ? -24.02417 -0.98503 -25.62444 1.000 20.26951 H ? A ? 173 HB3 1
   ATOM 5487 N A GLY A 174 ? -21.86124 2.21787 -23.64606 0.586 14.24128 N ? A ? 174 N 1
   ATOM 5488 CA A GLY A 174 ? -21.81866 3.45840 -22.96908 0.586 13.87388 C ? A ? 174 CA 1
   ATOM 5489 C A GLY A 174 ? -22.66420 3.49483 -21.74116 0.586 12.91819 C ? A ? 174 C 1
   ATOM 5490 O A GLY A 174 ? -22.64614 4.51301 -21.06346 0.586 14.93572 O ? A ? 174 O 1
   ATOM 5491 H A GLY A 174 ? -21.20136 1.69739 -23.46371 0.586 17.08954 H ? A ? 174 H 1
   ATOM 5492 HA2 A GLY A 174 ? -20.90276 3.64590 -22.71048 0.586 16.64865 H ? A ? 174 HA2 1
   ATOM 5493 HA3 A GLY A 174 ? -22.12672 4.15610 -23.56842 0.586 16.64865 H ? A ? 174 HA3 1
   ATOM 5494 N B GLY A 174 ? -21.91198 2.19625 -23.59652 0.414 14.11089 N ? A ? 174 N 1
   ATOM 5495 CA B GLY A 174 ? -21.78062 3.48954 -23.01390 0.414 14.03245 C ? A ? 174 CA 1
   ATOM 5496 C B GLY A 174 ? -22.48209 3.67442 -21.68378 0.414 13.39044 C ? A ? 174 C 1
   ATOM 5497 O B GLY A 174 ? -22.22094 4.67622 -21.03112 0.414 16.18232 O ? A ? 174 O 1
   ATOM 5498 H B GLY A 174 ? -21.32824 1.63099 -23.31487 0.414 16.93307 H ? A ? 174 H 1
   ATOM 5499 HA2 B GLY A 174 ? -20.83789 3.67233 -22.87699 0.414 16.83894 H ? A ? 174 HA2 1
   ATOM 5500 HA3 B GLY A 174 ? -22.14295 4.14451 -23.63086 0.414 16.83894 H ? A ? 174 HA3 1
   ATOM 5501 N A SER A 175 ? -23.48696 2.46127 -21.48861 0.586 13.83266 N ? A ? 175 N 1
   ATOM 5502 CA A SER A 175 ? -24.23601 2.39892 -20.25866 0.586 14.58085 C ? A ? 175 CA 1
   ATOM 5503 C A SER A 175 ? -23.34568 1.81275 -19.15168 0.586 11.65895 C ? A ? 175 C 1
   ATOM 5504 O A SER A 175 ? -22.18262 1.48016 -19.41788 0.586 11.00285 O ? A ? 175 O 1
   ATOM 5505 CB A SER A 175 ? -25.48108 1.56905 -20.45372 0.586 15.42917 C ? A ? 175 CB 1
   ATOM 5506 OG A SER A 175 ? -25.18946 0.16740 -20.65152 0.586 15.69211 O ? A ? 175 OG 1
   ATOM 5507 H A SER A 175 ? -23.61569 1.79769 -22.02030 0.586 16.59920 H ? A ? 175 H 1
   ATOM 5508 HA A SER A 175 ? -24.51722 3.28686 -19.98780 0.586 17.49702 H ? A ? 175 HA 1
   ATOM 5509 HB2 A SER A 175 ? -26.03917 1.65995 -19.66558 0.586 18.51500 H ? A ? 175 HB2 1
   ATOM 5510 HB3 A SER A 175 ? -25.95293 1.89926 -21.23424 0.586 18.51500 H ? A ? 175 HB3 1
   ATOM 5511 HG A SER A 175 ? -24.43620 0.07883 -21.01256 0.586 18.83054 H ? A ? 175 HG 1
   ATOM 5512 N B SER A 175 ? -23.30584 2.70361 -21.22885 0.414 11.25771 N ? A ? 175 N 1
   ATOM 5513 CA B SER A 175 ? -24.03837 2.71126 -19.97822 0.414 10.31943 C ? A ? 175 CA 1
   ATOM 5514 C B SER A 175 ? -23.20598 2.07473 -18.87254 0.414 12.47258 C ? A ? 175 C 1
   ATOM 5515 O B SER A 175 ? -22.02665 1.79369 -19.02265 0.414 9.54411 O ? A ? 175 O 1
   ATOM 5516 CB B SER A 175 ? -25.36170 1.96865 -20.16183 0.414 16.87031 C ? A ? 175 CB 1
   ATOM 5517 OG B SER A 175 ? -25.20757 0.56112 -20.22295 0.414 18.94817 O ? A ? 175 OG 1
   ATOM 5518 H B SER A 175 ? -23.45743 1.98243 -21.67215 0.414 13.50925 H ? A ? 175 H 1
   ATOM 5519 HA B SER A 175 ? -24.22215 3.62886 -19.72301 0.414 12.38331 H ? A ? 175 HA 1
   ATOM 5520 HB2 B SER A 175 ? -25.93900 2.18137 -19.41191 0.414 20.24437 H ? A ? 175 HB2 1
   ATOM 5521 HB3 B SER A 175 ? -25.76900 2.26849 -20.98954 0.414 20.24437 H ? A ? 175 HB3 1
   ATOM 5522 HG B SER A 175 ? -25.93356 0.20200 -20.44559 0.414 22.73781 H ? A ? 175 HG 1
   ATOM 5523 N A VAL A 176 ? -23.87775 1.85923 -17.90691 0.586 15.78531 N ? A ? 176 N 1
   ATOM 5524 CA A VAL A 176 ? -23.24992 1.41660 -16.64192 0.586 14.20054 C ? A ? 176 CA 1
   ATOM 5525 C A VAL A 176 ? -24.09057 0.29443 -16.04723 0.586 13.97454 C ? A ? 176 C 1
   ATOM 5526 O A VAL A 176 ? -25.32776 0.33780 -16.04189 0.586 14.21679 O ? A ? 176 O 1
   ATOM 5527 CB A VAL A 176 ? -23.06427 2.52767 -15.60177 0.586 20.04011 C ? A ? 176 CB 1
   ATOM 5528 CG1 A VAL A 176 ? -22.47548 1.91812 -14.32051 0.586 19.83449 C ? A ? 176 CG1 1
   ATOM 5529 CG2 A VAL A 176 ? -22.21693 3.61531 -16.21865 0.586 23.39671 C ? A ? 176 CG2 1
   ATOM 5530 H A VAL A 176 ? -24.66657 2.16922 -17.76107 0.586 18.94237 H ? A ? 176 H 1
   ATOM 5531 HA A VAL A 176 ? -22.36762 1.08478 -16.87069 0.586 17.04065 H ? A ? 176 HA 1
   ATOM 5532 HB A VAL A 176 ? -23.90157 2.94138 -15.33973 0.586 24.04813 H ? A ? 176 HB 1
   ATOM 5533 HG11 A VAL A 176 ? -22.16721 2.63391 -13.74300 0.586 23.80139 H ? A ? 176 HG11 1
   ATOM 5534 HG12 A VAL A 176 ? -23.16353 1.40324 -13.87064 0.586 23.80139 H ? A ? 176 HG12 1
   ATOM 5535 HG13 A VAL A 176 ? -21.73257 1.34129 -14.55769 0.586 23.80139 H ? A ? 176 HG13 1
   ATOM 5536 HG21 A VAL A 176 ? -22.05337 4.30313 -15.55452 0.586 28.07605 H ? A ? 176 HG21 1
   ATOM 5537 HG22 A VAL A 176 ? -21.37555 3.23201 -16.51201 0.586 28.07605 H ? A ? 176 HG22 1
   ATOM 5538 HG23 A VAL A 176 ? -22.69039 3.99300 -16.97633 0.586 28.07605 H ? A ? 176 HG23 1
   ATOM 5539 N B VAL A 176 ? -23.80626 1.99928 -17.74109 0.414 14.44967 N ? A ? 176 N 1
   ATOM 5540 CA B VAL A 176 ? -23.26358 1.19120 -16.69222 0.414 14.75713 C ? A ? 176 CA 1
   ATOM 5541 C B VAL A 176 ? -24.15766 -0.02858 -16.45344 0.414 9.67834 C ? A ? 176 C 1
   ATOM 5542 O B VAL A 176 ? -25.38180 -0.00438 -16.64745 0.414 12.26624 O ? A ? 176 O 1
   ATOM 5543 CB B VAL A 176 ? -23.04163 2.07106 -15.44415 0.414 20.57407 C ? A ? 176 CB 1
   ATOM 5544 CG1 B VAL A 176 ? -21.95000 3.13673 -15.63746 0.414 17.47875 C ? A ? 176 CG1 1
   ATOM 5545 CG2 B VAL A 176 ? -24.32488 2.67536 -15.04703 0.414 20.20752 C ? A ? 176 CG2 1
   ATOM 5546 H B VAL A 176 ? -24.53743 2.40734 -17.54495 0.414 17.33960 H ? A ? 176 H 1
   ATOM 5547 HA B VAL A 176 ? -22.41025 0.80597 -16.94584 0.414 17.70856 H ? A ? 176 HA 1
   ATOM 5548 HB B VAL A 176 ? -22.71435 1.50533 -14.72740 0.414 24.68888 H ? A ? 176 HB 1
   ATOM 5549 HG11 B VAL A 176 ? -21.86784 3.65613 -14.82237 0.414 20.97450 H ? A ? 176 HG11 1
   ATOM 5550 HG12 B VAL A 176 ? -21.10907 2.69526 -15.83455 0.414 20.97450 H ? A ? 176 HG12 1
   ATOM 5551 HG13 B VAL A 176 ? -22.20053 3.71535 -16.37457 0.414 20.97450 H ? A ? 176 HG13 1
   ATOM 5552 HG21 B VAL A 176 ? -24.18224 3.23660 -14.26885 0.414 24.24903 H ? A ? 176 HG21 1
   ATOM 5553 HG22 B VAL A 176 ? -24.66344 3.20951 -15.78252 0.414 24.24903 H ? A ? 176 HG22 1
   ATOM 5554 HG23 B VAL A 176 ? -24.95432 1.96865 -14.83428 0.414 24.24903 H ? A ? 176 HG23 1
   ATOM 5555 N A GLN A 177 ? -23.42846 -0.77716 -15.69173 0.586 9.59721 N ? A ? 177 N 1
   ATOM 5556 CA A GLN A 177 ? -24.08733 -1.96704 -15.20567 0.586 13.85511 C ? A ? 177 CA 1
   ATOM 5557 C A GLN A 177 ? -23.77975 -1.97484 -13.74194 0.586 10.09128 C ? A ? 177 C 1
   ATOM 5558 O A GLN A 177 ? -22.60078 -2.04161 -13.34036 0.586 11.06517 O ? A ? 177 O 1
   ATOM 5559 CB A GLN A 177 ? -23.55692 -3.23718 -15.87318 0.586 11.95229 C ? A ? 177 CB 1
   ATOM 5560 CG A GLN A 177 ? -23.93045 -4.60850 -15.18654 0.586 11.06384 C ? A ? 177 CG 1
   ATOM 5561 CD A GLN A 177 ? -25.34300 -4.99773 -15.50453 0.586 10.93349 C ? A ? 177 CD 1
   ATOM 5562 OE1 A GLN A 177 ? -25.67973 -5.31073 -16.63415 0.586 14.91430 O ? A ? 177 OE1 1
   ATOM 5563 NE2 A GLN A 177 ? -26.15274 -5.03624 -14.48068 0.586 10.51002 N ? A ? 177 NE2 1
   ATOM 5564 H A GLN A 177 ? -22.57166 -0.84439 -15.72283 0.586 11.51665 H ? A ? 177 H 1
   ATOM 5565 HA A GLN A 177 ? -25.04065 -1.95160 -15.38413 0.586 16.62614 H ? A ? 177 HA 1
   ATOM 5566 HB2 A GLN A 177 ? -23.90548 -3.26896 -16.77783 0.586 14.34275 H ? A ? 177 HB2 1
   ATOM 5567 HB3 A GLN A 177 ? -22.58855 -3.18434 -15.89242 0.586 14.34275 H ? A ? 177 HB3 1
   ATOM 5568 HG2 A GLN A 177 ? -23.33856 -5.30475 -15.51181 0.586 13.27661 H ? A ? 177 HG2 1
   ATOM 5569 HG3 A GLN A 177 ? -23.84400 -4.52237 -14.22425 0.586 13.27661 H ? A ? 177 HG3 1
   ATOM 5570 HE21 A GLN A 177 ? -25.86112 -4.84558 -13.69442 0.586 12.61203 H ? A ? 177 HE21 1
   ATOM 5571 HE22 A GLN A 177 ? -26.97759 -5.25225 -14.59269 0.586 12.61203 H ? A ? 177 HE22 1
   ATOM 5572 N B GLN A 177 ? -23.47589 -1.13449 -16.05727 0.414 8.03707 N ? A ? 177 N 1
   ATOM 5573 CA B GLN A 177 ? -24.09122 -2.30972 -15.42050 0.414 7.84662 C ? A ? 177 CA 1
   ATOM 5574 C B GLN A 177 ? -23.81765 -2.27524 -13.86427 0.414 9.85208 C ? A ? 177 C 1
   ATOM 5575 O B GLN A 177 ? -22.67728 -2.49492 -13.42416 0.414 8.06574 O ? A ? 177 O 1
   ATOM 5576 CB B GLN A 177 ? -23.51202 -3.55750 -16.07161 0.414 8.33740 C ? A ? 177 CB 1
   ATOM 5577 CG B GLN A 177 ? -23.93763 -4.81183 -15.35042 0.414 9.42783 C ? A ? 177 CG 1
   ATOM 5578 CD B GLN A 177 ? -25.45713 -4.98649 -15.44004 0.414 11.00185 C ? A ? 177 CD 1
   ATOM 5579 OE1 B GLN A 177 ? -25.96790 -5.16064 -16.52560 0.414 10.19771 O ? A ? 177 OE1 1
   ATOM 5580 NE2 B GLN A 177 ? -26.16637 -4.97424 -14.30285 0.414 10.43645 N ? A ? 177 NE2 1
   ATOM 5581 H B GLN A 177 ? -22.62581 -1.22124 -16.15449 0.414 9.64449 H ? A ? 177 H 1
   ATOM 5582 HA B GLN A 177 ? -25.05536 -2.29248 -15.52552 0.414 9.41595 H ? A ? 177 HA 1
   ATOM 5583 HB2 B GLN A 177 ? -23.82264 -3.61299 -16.98885 0.414 10.00488 H ? A ? 177 HB2 1
   ATOM 5584 HB3 B GLN A 177 ? -22.54348 -3.50822 -16.05174 0.414 10.00488 H ? A ? 177 HB3 1
   ATOM 5585 HG2 B GLN A 177 ? -23.51211 -5.58217 -15.75835 0.414 11.31340 H ? A ? 177 HG2 1
   ATOM 5586 HG3 B GLN A 177 ? -23.68689 -4.75072 -14.41538 0.414 11.31340 H ? A ? 177 HG3 1
   ATOM 5587 HE21 B GLN A 177 ? -25.76722 -4.87021 -13.54823 0.414 12.52375 H ? A ? 177 HE21 1
   ATOM 5588 HE22 B GLN A 177 ? -27.02062 -5.07040 -14.32778 0.414 12.52375 H ? A ? 177 HE22 1
   ATOM 5589 N . LEU A 178 ? -24.81481 -1.94588 -12.99474 1.000 11.51463 N ? A ? 178 N 1
   ATOM 5590 CA . LEU A 178 ? -24.67143 -1.98026 -11.53552 1.000 11.26733 C ? A ? 178 CA 1
   ATOM 5591 C . LEU A 178 ? -24.61616 -3.38513 -11.00872 1.000 8.90611 C ? A ? 178 C 1
   ATOM 5592 O . LEU A 178 ? -25.32976 -4.29159 -11.51703 1.000 10.57595 O ? A ? 178 O 1
   ATOM 5593 HA . LEU A 178 ? -23.84621 -1.52751 -11.30116 1.000 13.52079 H ? A ? 178 HA 1
   ATOM 5594 CB A LEU A 178 ? -25.84367 -1.24872 -10.88274 0.290 14.54928 C ? A ? 178 CB 1
   ATOM 5595 CG A LEU A 178 ? -25.87597 0.24041 -11.21447 0.290 16.85758 C ? A ? 178 CG 1
   ATOM 5596 CD1 A LEU A 178 ? -27.20306 0.86413 -10.72735 0.290 28.85198 C ? A ? 178 CD1 1
   ATOM 5597 CD2 A LEU A 178 ? -24.71971 0.99726 -10.60665 0.290 12.70344 C ? A ? 178 CD2 1
   ATOM 5598 H A LEU A 178 ? -25.62551 -1.90631 -13.27901 0.586 13.81756 H ? A ? 178 H 1
   ATOM 5599 HB2 A LEU A 178 ? -26.67310 -1.64358 -11.19425 0.290 17.45913 H ? A ? 178 HB2 1
   ATOM 5600 HB3 A LEU A 178 ? -25.77391 -1.34012 -9.91958 0.290 17.45913 H ? A ? 178 HB3 1
   ATOM 5601 HG A LEU A 178 ? -25.80237 0.32348 -12.17810 0.290 20.22909 H ? A ? 178 HG 1
   ATOM 5602 HD11 A LEU A 178 ? -27.20755 1.80882 -10.94746 0.290 34.62237 H ? A ? 178 HD11 1
   ATOM 5603 HD12 A LEU A 178 ? -27.94253 0.41806 -11.16906 0.290 34.62237 H ? A ? 178 HD12 1
   ATOM 5604 HD13 A LEU A 178 ? -27.27280 0.74794 -9.76686 0.290 34.62237 H ? A ? 178 HD13 1
   ATOM 5605 HD21 A LEU A 178 ? -24.85362 1.94717 -10.75032 0.290 15.24413 H ? A ? 178 HD21 1
   ATOM 5606 HD22 A LEU A 178 ? -24.68353 0.80838 -9.65590 0.290 15.24413 H ? A ? 178 HD22 1
   ATOM 5607 HD23 A LEU A 178 ? -23.89637 0.71117 -11.03229 0.290 15.24413 H ? A ? 178 HD23 1
   ATOM 5608 CB B LEU A 178 ? -25.88596 -1.29829 -10.89416 0.560 14.19607 C ? A ? 178 CB 1
   ATOM 5609 CG B LEU A 178 ? -25.66153 0.18438 -10.63504 0.560 17.01735 C ? A ? 178 CG 1
   ATOM 5610 CD1 B LEU A 178 ? -26.99134 0.87852 -10.20717 0.560 32.51889 C ? A ? 178 CD1 1
   ATOM 5611 CD2 B LEU A 178 ? -24.67488 0.50164 -9.53804 0.560 21.88410 C ? A ? 178 CD2 1
   ATOM 5612 H B LEU A 178 ? -25.59868 -1.69462 -13.24377 0.414 13.81756 H ? A ? 178 H 1
   ATOM 5613 HB2 B LEU A 178 ? -26.64751 -1.38792 -11.48823 0.560 17.03529 H ? A ? 178 HB2 1
   ATOM 5614 HB3 B LEU A 178 ? -26.07553 -1.72675 -10.04481 0.560 17.03529 H ? A ? 178 HB3 1
   ATOM 5615 HG B LEU A 178 ? -25.30928 0.51770 -11.47510 0.560 20.42081 H ? A ? 178 HG 1
   ATOM 5616 HD11 B LEU A 178 ? -26.81776 1.81827 -10.04093 0.560 39.02267 H ? A ? 178 HD11 1
   ATOM 5617 HD12 B LEU A 178 ? -27.64113 0.78340 -10.92105 0.560 39.02267 H ? A ? 178 HD12 1
   ATOM 5618 HD13 B LEU A 178 ? -27.32279 0.45547 -9.39965 0.560 39.02267 H ? A ? 178 HD13 1
   ATOM 5619 HD21 B LEU A 178 ? -24.79046 1.42577 -9.26691 0.560 26.26092 H ? A ? 178 HD21 1
   ATOM 5620 HD22 B LEU A 178 ? -24.83979 -0.08712 -8.78500 0.560 26.26092 H ? A ? 178 HD22 1
   ATOM 5621 HD23 B LEU A 178 ? -23.77501 0.36543 -9.87356 0.560 26.26092 H ? A ? 178 HD23 1
   ATOM 5622 CB C LEU A 178 ? -25.85303 -1.24194 -10.89543 0.150 14.56013 C ? A ? 178 CB 1
   ATOM 5623 CG C LEU A 178 ? -25.69611 -0.68404 -9.48678 0.150 17.31712 C ? A ? 178 CG 1
   ATOM 5624 CD1 C LEU A 178 ? -26.59491 0.54401 -9.28365 0.150 22.09583 C ? A ? 178 CD1 1
   ATOM 5625 CD2 C LEU A 178 ? -26.01728 -1.74077 -8.45457 0.150 20.82641 C ? A ? 178 CD2 1
   ATOM 5626 HB2 C LEU A 178 ? -26.06931 -0.48846 -11.46675 0.150 17.47215 H ? A ? 178 HB2 1
   ATOM 5627 HB3 C LEU A 178 ? -26.60001 -1.85996 -10.86444 0.150 17.47215 H ? A ? 178 HB3 1
   ATOM 5628 HG C LEU A 178 ? -24.77397 -0.40885 -9.36501 0.150 20.78054 H ? A ? 178 HG 1
   ATOM 5629 HD11 C LEU A 178 ? -26.41820 0.92342 -8.40859 0.150 26.51500 H ? A ? 178 HD11 1
   ATOM 5630 HD12 C LEU A 178 ? -26.39789 1.19709 -9.97327 0.150 26.51500 H ? A ? 178 HD12 1
   ATOM 5631 HD13 C LEU A 178 ? -27.52326 0.26931 -9.34374 0.150 26.51500 H ? A ? 178 HD13 1
   ATOM 5632 HD21 C LEU A 178 ? -26.33731 -1.30737 -7.64795 0.150 24.99169 H ? A ? 178 HD21 1
   ATOM 5633 HD22 C LEU A 178 ? -26.70250 -2.32943 -8.80792 0.150 24.99169 H ? A ? 178 HD22 1
   ATOM 5634 HD23 C LEU A 178 ? -25.21332 -2.24777 -8.26096 0.150 24.99169 H ? A ? 178 HD23 1
   ATOM 5635 N A ALA A 179 ? -23.86023 -3.55201 -9.90563 0.446 8.43849 N ? A ? 179 N 1
   ATOM 5636 CA A ALA A 179 ? -23.70563 -4.81612 -9.15969 0.446 8.87367 C ? A ? 179 CA 1
   ATOM 5637 C A ALA A 179 ? -23.79187 -4.50067 -7.67838 0.446 7.18984 C ? A ? 179 C 1
   ATOM 5638 O A ALA A 179 ? -22.83122 -4.03764 -7.04996 0.446 7.55046 O ? A ? 179 O 1
   ATOM 5639 CB A ALA A 179 ? -22.42576 -5.51194 -9.53754 0.446 8.42463 C ? A ? 179 CB 1
   ATOM 5640 H A ALA A 179 ? -23.40443 -2.91357 -9.55316 0.446 10.12619 H ? A ? 179 H 1
   ATOM 5641 HA A ALA A 179 ? -24.43785 -5.41691 -9.36897 0.446 10.64840 H ? A ? 179 HA 1
   ATOM 5642 HB1 A ALA A 179 ? -22.36731 -6.35041 -9.05335 0.446 10.10956 H ? A ? 179 HB1 1
   ATOM 5643 HB2 A ALA A 179 ? -22.42832 -5.68102 -10.49269 0.446 10.10956 H ? A ? 179 HB2 1
   ATOM 5644 HB3 A ALA A 179 ? -21.67596 -4.94240 -9.30445 0.446 10.10956 H ? A ? 179 HB3 1
   ATOM 5645 N B ALA A 179 ? -23.76879 -3.58207 -9.99164 0.127 8.30128 N ? A ? 179 N 1
   ATOM 5646 CA B ALA A 179 ? -23.63768 -4.85328 -9.28052 0.127 8.40764 C ? A ? 179 CA 1
   ATOM 5647 C B ALA A 179 ? -23.73351 -4.55028 -7.79004 0.127 7.83481 C ? A ? 179 C 1
   ATOM 5648 O B ALA A 179 ? -22.78440 -4.02992 -7.19353 0.127 8.00573 O ? A ? 179 O 1
   ATOM 5649 CB B ALA A 179 ? -22.31459 -5.52469 -9.62949 0.127 8.28352 C ? A ? 179 CB 1
   ATOM 5650 H B ALA A 179 ? -23.24370 -2.97244 -9.68796 0.128 9.96153 H ? A ? 179 H 1
   ATOM 5651 HA B ALA A 179 ? -24.35741 -5.45798 -9.51973 0.128 10.08917 H ? A ? 179 HA 1
   ATOM 5652 HB1 B ALA A 179 ? -22.25583 -6.37063 -9.15850 0.128 9.94023 H ? A ? 179 HB1 1
   ATOM 5653 HB2 B ALA A 179 ? -22.28017 -5.67611 -10.58698 0.128 9.94023 H ? A ? 179 HB2 1
   ATOM 5654 HB3 B ALA A 179 ? -21.58535 -4.94466 -9.35991 0.128 9.94023 H ? A ? 179 HB3 1
   ATOM 5655 N C ALA A 179 ? -23.60180 -3.59916 -10.17037 0.427 7.07378 N ? A ? 179 N 1
   ATOM 5656 CA C ALA A 179 ? -23.48060 -4.87301 -9.45728 0.427 6.44410 C ? A ? 179 CA 1
   ATOM 5657 C C ALA A 179 ? -23.57870 -4.50689 -7.98712 0.427 7.65806 C ? A ? 179 C 1
   ATOM 5658 O C ALA A 179 ? -22.63934 -3.96209 -7.40473 0.427 7.72088 O ? A ? 179 O 1
   ATOM 5659 CB C ALA A 179 ? -22.17569 -5.51721 -9.83748 0.427 7.21208 C ? A ? 179 CB 1
   ATOM 5660 H C ALA A 179 ? -22.98011 -3.02972 -10.00056 0.427 8.48853 H ? A ? 179 H 1
   ATOM 5661 HA C ALA A 179 ? -24.18770 -5.50488 -9.66140 0.427 7.73292 H ? A ? 179 HA 1
   ATOM 5662 HB1 C ALA A 179 ? -22.08711 -6.35692 -9.36006 0.427 8.65449 H ? A ? 179 HB1 1
   ATOM 5663 HB2 C ALA A 179 ? -22.16991 -5.67833 -10.79399 0.427 8.65449 H ? A ? 179 HB2 1
   ATOM 5664 HB3 C ALA A 179 ? -21.44810 -4.92213 -9.59789 0.427 8.65449 H ? A ? 179 HB3 1
   ATOM 5665 N A ASP A 180 ? -24.95733 -4.82366 -7.14264 0.446 7.74098 N ? A ? 180 N 1
   ATOM 5666 CA A ASP A 180 ? -25.24746 -4.47431 -5.76433 0.446 8.62529 C ? A ? 180 CA 1
   ATOM 5667 C A ASP A 180 ? -24.61251 -5.52728 -4.92968 0.446 7.32746 C ? A ? 180 C 1
   ATOM 5668 O A ASP A 180 ? -25.08562 -6.69309 -4.91633 0.446 8.09487 O ? A ? 180 O 1
   ATOM 5669 CB A ASP A 180 ? -26.73655 -4.36906 -5.47068 0.446 8.89634 C ? A ? 180 CB 1
   ATOM 5670 CG A ASP A 180 ? -27.35788 -3.11731 -6.10064 0.446 16.76485 C ? A ? 180 CG 1
   ATOM 5671 OD1 A ASP A 180 ? -26.68059 -2.06849 -6.24020 0.446 22.04009 O ? A ? 180 OD1 1
   ATOM 5672 OD2 A ASP A 180 ? -28.53332 -3.18999 -6.47208 0.446 21.24252 O ? A ? 180 OD2 1
   ATOM 5673 H A ASP A 180 ? -25.58852 -5.24012 -7.55221 0.446 9.28918 H ? A ? 180 H 1
   ATOM 5674 HA A ASP A 180 ? -24.88193 -3.59688 -5.57093 0.446 10.35034 H ? A ? 180 HA 1
   ATOM 5675 HB2 A ASP A 180 ? -27.18897 -5.14712 -5.83239 0.446 10.67561 H ? A ? 180 HB2 1
   ATOM 5676 HB3 A ASP A 180 ? -26.87021 -4.32388 -4.51099 0.446 10.67561 H ? A ? 180 HB3 1
   ATOM 5677 N B ASP A 180 ? -24.87152 -4.89709 -7.18538 0.127 7.85116 N ? A ? 180 N 1
   ATOM 5678 CA B ASP A 180 ? -25.14755 -4.53488 -5.79410 0.127 8.74343 C ? A ? 180 CA 1
   ATOM 5679 C B ASP A 180 ? -24.67058 -5.65092 -4.86538 0.127 7.52229 C ? A ? 180 C 1
   ATOM 5680 O B ASP A 180 ? -25.21509 -6.75713 -4.89603 0.127 7.45701 O ? A ? 180 O 1
   ATOM 5681 CB B ASP A 180 ? -26.63935 -4.25213 -5.60552 0.127 9.65019 C ? A ? 180 CB 1
   ATOM 5682 CG B ASP A 180 ? -26.90528 -3.35432 -4.42244 0.127 13.83043 C ? A ? 180 CG 1
   ATOM 5683 OD1 B ASP A 180 ? -26.21192 -3.51266 -3.41162 0.127 14.11418 O ? A ? 180 OD1 1
   ATOM 5684 OD2 B ASP A 180 ? -27.75093 -2.44338 -4.54187 0.127 15.00045 O ? A ? 180 OD2 1
   ATOM 5685 H B ASP A 180 ? -25.50198 -5.34447 -7.56218 0.128 9.42139 H ? A ? 180 H 1
   ATOM 5686 HA B ASP A 180 ? -24.64647 -3.73507 -5.57020 0.128 10.49211 H ? A ? 180 HA 1
   ATOM 5687 HB2 B ASP A 180 ? -26.98311 -3.81466 -6.40009 0.128 11.58023 H ? A ? 180 HB2 1
   ATOM 5688 HB3 B ASP A 180 ? -27.10598 -5.08996 -5.45992 0.128 11.58023 H ? A ? 180 HB3 1
   ATOM 5689 N C ASP A 180 ? -24.76017 -4.71676 -7.39791 0.427 8.09639 N ? A ? 180 N 1
   ATOM 5690 CA C ASP A 180 ? -25.03044 -4.38258 -5.98923 0.427 8.62738 C ? A ? 180 CA 1
   ATOM 5691 C C ASP A 180 ? -24.53554 -5.52821 -5.06235 0.427 7.19639 C ? A ? 180 C 1
   ATOM 5692 O C ASP A 180 ? -24.90697 -6.66985 -5.29207 0.427 7.62507 O ? A ? 180 O 1
   ATOM 5693 CB C ASP A 180 ? -26.56373 -4.20993 -5.84939 0.427 7.48905 C ? A ? 180 CB 1
   ATOM 5694 CG C ASP A 180 ? -26.99833 -3.51772 -4.48211 0.427 12.66134 C ? A ? 180 CG 1
   ATOM 5695 OD1 C ASP A 180 ? -26.10329 -3.00979 -3.76303 0.427 10.83889 O ? A ? 180 OD1 1
   ATOM 5696 OD2 C ASP A 180 ? -28.26462 -3.40275 -4.27624 0.427 13.38524 O ? A ? 180 OD2 1
   ATOM 5697 H C ASP A 180 ? -25.43885 -5.05945 -7.79984 0.427 9.71567 H ? A ? 180 H 1
   ATOM 5698 HA C ASP A 180 ? -24.56475 -3.57533 -5.72018 0.427 10.35285 H ? A ? 180 HA 1
   ATOM 5699 HB2 C ASP A 180 ? -26.88510 -3.65654 -6.57835 0.427 8.98686 H ? A ? 180 HB2 1
   ATOM 5700 HB3 C ASP A 180 ? -26.98275 -5.08396 -5.88673 0.427 8.98686 H ? A ? 180 HB3 1
   ATOM 5701 N A HIS A 181 ? -23.51280 -5.13163 -4.28196 0.446 5.90150 N ? A ? 181 N 1
   ATOM 5702 CA A HIS A 181 ? -22.85375 -6.06311 -3.38517 0.446 6.62887 C ? A ? 181 CA 1
   ATOM 5703 C A HIS A 181 ? -23.44084 -5.94581 -1.98476 0.446 6.68832 C ? A ? 181 C 1
   ATOM 5704 O A HIS A 181 ? -23.53084 -4.86402 -1.41313 0.446 7.75416 O ? A ? 181 O 1
   ATOM 5705 CB A HIS A 181 ? -21.37256 -5.73745 -3.33347 0.446 8.52894 C ? A ? 181 CB 1
   ATOM 5706 CG A HIS A 181 ? -20.59621 -6.13257 -4.54635 0.446 6.32672 C ? A ? 181 CG 1
   ATOM 5707 ND1 A HIS A 181 ? -20.86427 -5.72999 -5.83084 0.446 8.63437 N ? A ? 181 ND1 1
   ATOM 5708 CD2 A HIS A 181 ? -19.46208 -6.86040 -4.64127 0.446 6.43603 C ? A ? 181 CD2 1
   ATOM 5709 CE1 A HIS A 181 ? -19.91818 -6.20495 -6.64937 0.446 8.04051 C ? A ? 181 CE1 1
   ATOM 5710 NE2 A HIS A 181 ? -19.09440 -6.97184 -5.97166 0.446 6.85460 N ? A ? 181 NE2 1
   ATOM 5711 H A HIS A 181 ? -23.14828 -4.35551 -4.34797 0.446 7.08180 H ? A ? 181 H 1
   ATOM 5712 HA A HIS A 181 ? -22.98582 -6.97174 -3.69800 0.446 7.95464 H ? A ? 181 HA 1
   ATOM 5713 HB2 A HIS A 181 ? -21.27268 -4.77883 -3.22402 0.446 10.23472 H ? A ? 181 HB2 1
   ATOM 5714 HB3 A HIS A 181 ? -20.98278 -6.20032 -2.57537 0.446 10.23472 H ? A ? 181 HB3 1
   ATOM 5715 HD1 A HIS A 181 ? -21.53475 -5.24829 -6.07172 0.446 10.36125 H ? A ? 181 HD1 1
   ATOM 5716 HD2 A HIS A 181 ? -18.99961 -7.22962 -3.92384 0.446 7.72324 H ? A ? 181 HD2 1
   ATOM 5717 HE1 A HIS A 181 ? -19.85368 -6.02045 -7.55860 0.446 9.64861 H ? A ? 181 HE1 1
   ATOM 5718 N B HIS A 181 ? -23.69704 -5.34069 -4.00104 0.127 6.73964 N ? A ? 181 N 1
   ATOM 5719 CA B HIS A 181 ? -23.02966 -6.30276 -3.13354 0.127 7.00810 C ? A ? 181 CA 1
   ATOM 5720 C B HIS A 181 ? -23.61237 -6.24034 -1.72434 0.127 6.82145 C ? A ? 181 C 1
   ATOM 5721 O B HIS A 181 ? -23.91516 -5.15574 -1.20403 0.127 5.30978 O ? A ? 181 O 1
   ATOM 5722 CB B HIS A 181 ? -21.52850 -5.99968 -3.07731 0.127 5.93031 C ? A ? 181 CB 1
   ATOM 5723 CG B HIS A 181 ? -20.78493 -6.27296 -4.36264 0.127 6.32188 C ? A ? 181 CG 1
   ATOM 5724 ND1 B HIS A 181 ? -21.13227 -5.73458 -5.57911 0.127 6.76893 N ? A ? 181 ND1 1
   ATOM 5725 CD2 B HIS A 181 ? -19.67437 -7.01360 -4.60335 0.127 6.00745 C ? A ? 181 CD2 1
   ATOM 5726 CE1 B HIS A 181 ? -20.28098 -6.13383 -6.50799 0.127 8.60057 C ? A ? 181 CE1 1
   ATOM 5727 NE2 B HIS A 181 ? -19.39592 -6.93268 -5.94928 0.127 8.80982 N ? A ? 181 NE2 1
   ATOM 5728 H B HIS A 181 ? -23.39619 -4.54158 -3.89853 0.128 8.08757 H ? A ? 181 H 1
   ATOM 5729 HA B HIS A 181 ? -23.16446 -7.20012 -3.47627 0.128 8.40972 H ? A ? 181 HA 1
   ATOM 5730 HB2 B HIS A 181 ? -21.41078 -5.06053 -2.86508 0.128 7.11637 H ? A ? 181 HB2 1
   ATOM 5731 HB3 B HIS A 181 ? -21.12826 -6.54892 -2.38518 0.128 7.11637 H ? A ? 181 HB3 1
   ATOM 5732 HD1 B HIS A 181 ? -21.80390 -5.21503 -5.71542 0.128 8.12272 H ? A ? 181 HD1 1
   ATOM 5733 HD2 B HIS A 181 ? -19.18736 -7.49135 -3.97131 0.128 7.20893 H ? A ? 181 HD2 1
   ATOM 5734 HE1 B HIS A 181 ? -20.30337 -5.89125 -7.40551 0.128 10.32069 H ? A ? 181 HE1 1
   ATOM 5735 N C HIS A 181 ? -23.75496 -5.26379 -3.99365 0.427 6.88184 N ? A ? 181 N 1
   ATOM 5736 CA C HIS A 181 ? -23.03934 -6.23539 -3.14205 0.427 7.16799 C ? A ? 181 CA 1
   ATOM 5737 C C HIS A 181 ? -23.53198 -6.13769 -1.71784 0.427 6.48204 C ? A ? 181 C 1
   ATOM 5738 O C HIS A 181 ? -23.47505 -5.05201 -1.10840 0.427 6.32476 O ? A ? 181 O 1
   ATOM 5739 CB C HIS A 181 ? -21.55275 -5.86272 -3.08165 0.427 5.46122 C ? A ? 181 CB 1
   ATOM 5740 CG C HIS A 181 ? -20.77124 -6.23458 -4.29684 0.427 6.05887 C ? A ? 181 CG 1
   ATOM 5741 ND1 C HIS A 181 ? -21.00003 -5.79358 -5.56442 0.427 5.63949 N ? A ? 181 ND1 1
   ATOM 5742 CD2 C HIS A 181 ? -19.67482 -7.00608 -4.38721 0.427 5.96960 C ? A ? 181 CD2 1
   ATOM 5743 CE1 C HIS A 181 ? -20.10157 -6.32958 -6.38339 0.427 5.36634 C ? A ? 181 CE1 1
   ATOM 5744 NE2 C HIS A 181 ? -19.24984 -7.04479 -5.68090 0.427 6.19028 N ? A ? 181 NE2 1
   ATOM 5745 H C HIS A 181 ? -23.61396 -4.46048 -3.72084 0.427 8.25821 H ? A ? 181 H 1
   ATOM 5746 HA C HIS A 181 ? -23.19110 -7.12563 -3.49608 0.427 8.60158 H ? A ? 181 HA 1
   ATOM 5747 HB2 C HIS A 181 ? -21.47944 -4.90207 -2.96904 0.427 6.55347 H ? A ? 181 HB2 1
   ATOM 5748 HB3 C HIS A 181 ? -21.15089 -6.31711 -2.32473 0.427 6.55347 H ? A ? 181 HB3 1
   ATOM 5749 HD1 C HIS A 181 ? -21.62707 -5.25339 -5.79810 0.427 6.76739 H ? A ? 181 HD1 1
   ATOM 5750 HD2 C HIS A 181 ? -19.26847 -7.44610 -3.67576 0.427 7.16352 H ? A ? 181 HD2 1
   ATOM 5751 HE1 C HIS A 181 ? -20.07850 -6.21705 -7.30627 0.427 6.43961 H ? A ? 181 HE1 1
   ATOM 5752 N A TYR A 182 ? -23.79997 -7.09816 -1.43271 0.446 6.88962 N ? A ? 182 N 1
   ATOM 5753 CA A TYR A 182 ? -24.16056 -7.31546 -0.03893 0.446 6.95583 C ? A ? 182 CA 1
   ATOM 5754 C A TYR A 182 ? -23.14314 -8.30219 0.53048 0.446 6.68123 C ? A ? 182 C 1
   ATOM 5755 O A TYR A 182 ? -22.91397 -9.38647 -0.05643 0.446 6.64305 O ? A ? 182 O 1
   ATOM 5756 CB A TYR A 182 ? -25.55916 -7.85050 0.06189 0.446 10.58538 C ? A ? 182 CB 1
   ATOM 5757 CG A TYR A 182 ? -26.54089 -7.01384 -0.74357 0.446 15.40991 C ? A ? 182 CG 1
   ATOM 5758 CD1 A TYR A 182 ? -26.85401 -7.25676 -2.09109 0.446 12.00833 C ? A ? 182 CD1 1
   ATOM 5759 CD2 A TYR A 182 ? -27.12615 -5.92998 -0.10611 0.446 13.39148 C ? A ? 182 CD2 1
   ATOM 5760 CE1 A TYR A 182 ? -27.80127 -6.45153 -2.71538 0.446 13.30619 C ? A ? 182 CE1 1
   ATOM 5761 CE2 A TYR A 182 ? -28.06788 -5.15994 -0.71330 0.446 19.34679 C ? A ? 182 CE2 1
   ATOM 5762 CZ A TYR A 182 ? -28.38387 -5.39900 -2.00703 0.446 16.65237 C ? A ? 182 CZ 1
   ATOM 5763 OH A TYR A 182 ? -29.32573 -4.57036 -2.59865 0.446 25.92381 O ? A ? 182 OH 1
   ATOM 5764 H A TYR A 182 ? -23.84588 -7.82909 -1.88352 0.446 8.26754 H ? A ? 182 H 1
   ATOM 5765 HA A TYR A 182 ? -24.12909 -6.49479 0.47722 0.446 8.34700 H ? A ? 182 HA 1
   ATOM 5766 HB2 A TYR A 182 ? -25.57979 -8.75794 -0.28018 0.446 12.70245 H ? A ? 182 HB2 1
   ATOM 5767 HB3 A TYR A 182 ? -25.83954 -7.83951 0.99042 0.446 12.70245 H ? A ? 182 HB3 1
   ATOM 5768 HD1 A TYR A 182 ? -26.43548 -7.94376 -2.55774 0.446 14.40999 H ? A ? 182 HD1 1
   ATOM 5769 HD2 A TYR A 182 ? -26.86662 -5.72374 0.76280 0.446 16.06978 H ? A ? 182 HD2 1
   ATOM 5770 HE1 A TYR A 182 ? -28.04466 -6.61324 -3.59828 0.446 15.96743 H ? A ? 182 HE1 1
   ATOM 5771 HE2 A TYR A 182 ? -28.49011 -4.47657 -0.24467 0.446 23.21614 H ? A ? 182 HE2 1
   ATOM 5772 HH A TYR A 182 ? -29.79989 -4.20687 -2.00819 0.446 31.10857 H ? A ? 182 HH 1
   ATOM 5773 N B TYR A 182 ? -23.78542 -7.42872 -1.13775 0.127 5.94529 N ? A ? 182 N 1
   ATOM 5774 CA B TYR A 182 ? -24.27955 -7.62210 0.21911 0.127 6.23655 C ? A ? 182 CA 1
   ATOM 5775 C B TYR A 182 ? -23.25174 -8.55104 0.86039 0.127 6.87532 C ? A ? 182 C 1
   ATOM 5776 O B TYR A 182 ? -23.25640 -9.75693 0.59267 0.127 7.04619 O ? A ? 182 O 1
   ATOM 5777 CB B TYR A 182 ? -25.67877 -8.20169 0.19554 0.127 8.87040 C ? A ? 182 CB 1
   ATOM 5778 CG B TYR A 182 ? -26.58356 -7.39614 -0.73325 0.127 11.31910 C ? A ? 182 CG 1
   ATOM 5779 CD1 B TYR A 182 ? -27.16940 -6.21090 -0.30257 0.127 13.67391 C ? A ? 182 CD1 1
   ATOM 5780 CD2 B TYR A 182 ? -26.83924 -7.81441 -2.02877 0.127 12.17977 C ? A ? 182 CD2 1
   ATOM 5781 CE1 B TYR A 182 ? -28.00482 -5.49483 -1.12792 0.127 16.18106 C ? A ? 182 CE1 1
   ATOM 5782 CE2 B TYR A 182 ? -27.66032 -7.09396 -2.85959 0.127 12.37462 C ? A ? 182 CE2 1
   ATOM 5783 CZ B TYR A 182 ? -28.22727 -5.93685 -2.41443 0.127 13.11046 C ? A ? 182 CZ 1
   ATOM 5784 OH B TYR A 182 ? -29.06279 -5.19228 -3.21020 0.127 18.24620 O ? A ? 182 OH 1
   ATOM 5785 H B TYR A 182 ? -23.61288 -8.17396 -1.53075 0.128 7.13435 H ? A ? 182 H 1
   ATOM 5786 HA B TYR A 182 ? -24.33236 -6.79662 0.72576 0.128 7.48386 H ? A ? 182 HA 1
   ATOM 5787 HB2 B TYR A 182 ? -25.64425 -9.11671 -0.12454 0.128 10.64448 H ? A ? 182 HB2 1
   ATOM 5788 HB3 B TYR A 182 ? -26.05399 -8.17693 1.08969 0.128 10.64448 H ? A ? 182 HB3 1
   ATOM 5789 HD1 B TYR A 182 ? -26.99393 -5.89801 0.55545 0.128 16.40869 H ? A ? 182 HD1 1
   ATOM 5790 HD2 B TYR A 182 ? -26.44734 -8.59776 -2.34130 0.128 14.61572 H ? A ? 182 HD2 1
   ATOM 5791 HE1 B TYR A 182 ? -28.41596 -4.71929 -0.82068 0.128 19.41728 H ? A ? 182 HE1 1
   ATOM 5792 HE2 B TYR A 182 ? -27.82941 -7.39412 -3.72342 0.128 14.84954 H ? A ? 182 HE2 1
   ATOM 5793 HH B TYR A 182 ? -29.20303 -5.59392 -3.93451 0.128 21.89545 H ? A ? 182 HH 1
   ATOM 5794 N C TYR A 182 ? -23.95621 -7.27452 -1.18148 0.427 6.64499 N ? A ? 182 N 1
   ATOM 5795 CA C TYR A 182 ? -24.22140 -7.40488 0.23476 0.427 7.89465 C ? A ? 182 CA 1
   ATOM 5796 C C TYR A 182 ? -23.30133 -8.48382 0.78497 0.427 6.58247 C ? A ? 182 C 1
   ATOM 5797 O C TYR A 182 ? -23.32950 -9.61907 0.29372 0.427 7.00534 O ? A ? 182 O 1
   ATOM 5798 CB C TYR A 182 ? -25.65837 -7.69970 0.48590 0.427 9.20526 C ? A ? 182 CB 1
   ATOM 5799 CG C TYR A 182 ? -26.52554 -6.45457 0.40424 0.427 11.07597 C ? A ? 182 CG 1
   ATOM 5800 CD1 C TYR A 182 ? -26.83758 -5.85586 -0.76599 0.427 9.90258 C ? A ? 182 CD1 1
   ATOM 5801 CD2 C TYR A 182 ? -27.04953 -5.88553 1.54949 0.427 9.71172 C ? A ? 182 CD2 1
   ATOM 5802 CE1 C TYR A 182 ? -27.66170 -4.71871 -0.83053 0.427 13.91901 C ? A ? 182 CE1 1
   ATOM 5803 CE2 C TYR A 182 ? -27.83129 -4.74922 1.51173 0.427 11.70036 C ? A ? 182 CE2 1
   ATOM 5804 CZ C TYR A 182 ? -28.13802 -4.19574 0.31502 0.427 13.30079 C ? A ? 182 CZ 1
   ATOM 5805 OH C TYR A 182 ? -28.95016 -3.08443 0.28764 0.427 15.94620 O ? A ? 182 OH 1
   ATOM 5806 H C TYR A 182 ? -24.09878 -7.99423 -1.63014 0.427 7.97399 H ? A ? 182 H 1
   ATOM 5807 HA C TYR A 182 ? -24.02574 -6.58017 0.70643 0.427 9.47358 H ? A ? 182 HA 1
   ATOM 5808 HB2 C TYR A 182 ? -25.97366 -8.33171 -0.17897 0.427 11.04631 H ? A ? 182 HB2 1
   ATOM 5809 HB3 C TYR A 182 ? -25.75443 -8.07716 1.37427 0.427 11.04631 H ? A ? 182 HB3 1
   ATOM 5810 HD1 C TYR A 182 ? -26.49553 -6.20801 -1.55586 0.427 11.88309 H ? A ? 182 HD1 1
   ATOM 5811 HD2 C TYR A 182 ? -26.86949 -6.28105 2.37171 0.427 11.65406 H ? A ? 182 HD2 1
   ATOM 5812 HE1 C TYR A 182 ? -27.87416 -4.33436 -1.65031 0.427 16.70281 H ? A ? 182 HE1 1
   ATOM 5813 HE2 C TYR A 182 ? -28.14415 -4.36762 2.30002 0.427 14.04044 H ? A ? 182 HE2 1
   ATOM 5814 HH C TYR A 182 ? -29.28964 -2.95794 1.04550 0.427 19.13544 H ? A ? 182 HH 1
   ATOM 5815 N A GLN A 183 ? -22.48694 -7.95959 1.63208 0.446 5.85683 N ? A ? 183 N 1
   ATOM 5816 CA A GLN A 183 ? -21.37855 -8.73531 2.12687 0.446 6.45198 C ? A ? 183 CA 1
   ATOM 5817 C A GLN A 183 ? -21.50047 -8.90216 3.62978 0.446 6.78741 C ? A ? 183 C 1
   ATOM 5818 O A GLN A 183 ? -21.84372 -7.95632 4.36538 0.446 6.70370 O ? A ? 183 O 1
   ATOM 5819 CB A GLN A 183 ? -20.10130 -7.98444 1.78901 0.446 6.12347 C ? A ? 183 CB 1
   ATOM 5820 CG A GLN A 183 ? -18.82797 -8.58242 2.32465 0.446 7.89927 C ? A ? 183 CG 1
   ATOM 5821 CD A GLN A 183 ? -17.63107 -7.69822 2.02471 0.446 5.80469 C ? A ? 183 CD 1
   ATOM 5822 OE1 A GLN A 183 ? -17.63023 -7.00051 1.02197 0.446 6.99117 O ? A ? 183 OE1 1
   ATOM 5823 NE2 A GLN A 183 ? -16.57148 -7.84541 2.82056 0.446 7.34514 N ? A ? 183 NE2 1
   ATOM 5824 H A GLN A 183 ? -22.67388 -7.27058 2.11157 0.446 7.02820 H ? A ? 183 H 1
   ATOM 5825 HA A GLN A 183 ? -21.36578 -9.62740 1.74618 0.446 7.74238 H ? A ? 183 HA 1
   ATOM 5826 HB2 A GLN A 183 ? -20.01723 -7.94720 0.82338 0.446 7.34816 H ? A ? 183 HB2 1
   ATOM 5827 HB3 A GLN A 183 ? -20.17171 -7.08717 2.15074 0.446 7.34816 H ? A ? 183 HB3 1
   ATOM 5828 HG2 A GLN A 183 ? -18.90016 -8.68294 3.28672 0.446 9.47913 H ? A ? 183 HG2 1
   ATOM 5829 HG3 A GLN A 183 ? -18.68033 -9.44723 1.91088 0.446 9.47913 H ? A ? 183 HG3 1
   ATOM 5830 HE21 A GLN A 183 ? -16.59170 -8.41791 3.46199 0.446 8.81417 H ? A ? 183 HE21 1
   ATOM 5831 HE22 A GLN A 183 ? -15.86783 -7.36786 2.69246 0.446 8.81417 H ? A ? 183 HE22 1
   ATOM 5832 N B GLN A 183 ? -22.36862 -8.00686 1.69256 0.127 6.35002 N ? A ? 183 N 1
   ATOM 5833 CA B GLN A 183 ? -21.24845 -8.74505 2.24918 0.127 6.45014 C ? A ? 183 CA 1
   ATOM 5834 C B GLN A 183 ? -21.44717 -8.99521 3.73700 0.127 7.00884 C ? A ? 183 C 1
   ATOM 5835 O B GLN A 183 ? -22.07604 -8.20149 4.45173 0.127 8.15215 O ? A ? 183 O 1
   ATOM 5836 CB B GLN A 183 ? -19.97181 -7.94258 2.03028 0.127 7.35627 C ? A ? 183 CB 1
   ATOM 5837 CG B GLN A 183 ? -18.68953 -8.63308 2.39318 0.127 6.95741 C ? A ? 183 CG 1
   ATOM 5838 CD B GLN A 183 ? -17.48482 -7.75181 2.08579 0.127 6.60782 C ? A ? 183 CD 1
   ATOM 5839 OE1 B GLN A 183 ? -17.32102 -7.19402 0.99340 0.127 7.75315 O ? A ? 183 OE1 1
   ATOM 5840 NE2 B GLN A 183 ? -16.64693 -7.60985 3.06766 0.127 6.72899 N ? A ? 183 NE2 1
   ATOM 5841 H B GLN A 183 ? -22.40158 -7.18838 1.95448 0.128 7.62002 H ? A ? 183 H 1
   ATOM 5842 HA B GLN A 183 ? -21.17288 -9.61319 1.82314 0.128 7.74017 H ? A ? 183 HA 1
   ATOM 5843 HB2 B GLN A 183 ? -19.91657 -7.71176 1.08977 0.128 8.82752 H ? A ? 183 HB2 1
   ATOM 5844 HB3 B GLN A 183 ? -20.02488 -7.13645 2.56716 0.128 8.82752 H ? A ? 183 HB3 1
   ATOM 5845 HG2 B GLN A 183 ? -18.68880 -8.83355 3.34223 0.128 8.34889 H ? A ? 183 HG2 1
   ATOM 5846 HG3 B GLN A 183 ? -18.60869 -9.45279 1.88088 0.128 8.34889 H ? A ? 183 HG3 1
   ATOM 5847 HE21 B GLN A 183 ? -16.79559 -7.99984 3.81960 0.128 8.07479 H ? A ? 183 HE21 1
   ATOM 5848 HE22 B GLN A 183 ? -15.94337 -7.12584 2.96598 0.128 8.07479 H ? A ? 183 HE22 1
   ATOM 5849 N C GLN A 183 ? -22.58923 -8.19970 1.87503 0.427 7.72790 N ? A ? 183 N 1
   ATOM 5850 CA C GLN A 183 ? -21.39137 -8.90060 2.34188 0.427 6.49741 C ? A ? 183 CA 1
   ATOM 5851 C C GLN A 183 ? -21.44848 -9.10606 3.82583 0.427 6.30364 C ? A ? 183 C 1
   ATOM 5852 O C GLN A 183 ? -21.74807 -8.16372 4.56809 0.427 6.50538 O ? A ? 183 O 1
   ATOM 5853 CB C GLN A 183 ? -20.13388 -8.14728 1.98446 0.427 6.69424 C ? A ? 183 CB 1
   ATOM 5854 CG C GLN A 183 ? -18.79452 -8.74087 2.47538 0.427 5.98730 C ? A ? 183 CG 1
   ATOM 5855 CD C GLN A 183 ? -17.60221 -7.94563 2.05665 0.427 6.95398 C ? A ? 183 CD 1
   ATOM 5856 OE1 C GLN A 183 ? -17.67752 -7.11473 1.10603 0.427 6.69296 O ? A ? 183 OE1 1
   ATOM 5857 NE2 C GLN A 183 ? -16.47815 -8.22398 2.69953 0.427 7.21771 N ? A ? 183 NE2 1
   ATOM 5858 H C GLN A 183 ? -22.79599 -7.55348 2.40347 0.427 9.27349 H ? A ? 183 H 1
   ATOM 5859 HA C GLN A 183 ? -21.36013 -9.77395 1.92093 0.427 7.79690 H ? A ? 183 HA 1
   ATOM 5860 HB2 C GLN A 183 ? -20.08141 -8.09532 1.01727 0.427 8.03308 H ? A ? 183 HB2 1
   ATOM 5861 HB3 C GLN A 183 ? -20.20212 -7.25610 2.36135 0.427 8.03308 H ? A ? 183 HB3 1
   ATOM 5862 HG2 C GLN A 183 ? -18.80335 -8.77456 3.44475 0.427 7.18476 H ? A ? 183 HG2 1
   ATOM 5863 HG3 C GLN A 183 ? -18.69681 -9.63540 2.11321 0.427 7.18476 H ? A ? 183 HG3 1
   ATOM 5864 HE21 C GLN A 183 ? -16.47110 -8.82811 3.31155 0.427 8.66125 H ? A ? 183 HE21 1
   ATOM 5865 HE22 C GLN A 183 ? -15.75533 -7.80058 2.50493 0.427 8.66125 H ? A ? 183 HE22 1
   ATOM 5866 N A GLN A 184 ? -21.11331 -10.11540 4.11953 0.446 6.56833 N ? A ? 184 N 1
   ATOM 5867 CA A GLN A 184 ? -20.80901 -10.32203 5.54419 0.446 8.03990 C ? A ? 184 CA 1
   ATOM 5868 C A GLN A 184 ? -19.52787 -11.14652 5.75277 0.446 7.34970 C ? A ? 184 C 1
   ATOM 5869 O A GLN A 184 ? -19.10076 -11.92927 4.87849 0.446 7.15332 O ? A ? 184 O 1
   ATOM 5870 CB A GLN A 184 ? -22.00470 -10.95577 6.31812 0.446 7.36170 C ? A ? 184 CB 1
   ATOM 5871 CG A GLN A 184 ? -22.27220 -12.36496 5.88264 0.446 14.64176 C ? A ? 184 CG 1
   ATOM 5872 CD A GLN A 184 ? -23.56932 -12.96919 6.40975 0.446 22.00756 C ? A ? 184 CD 1
   ATOM 5873 OE1 A GLN A 184 ? -24.42446 -12.25451 6.96390 0.446 19.06697 O ? A ? 184 OE1 1
   ATOM 5874 NE2 A GLN A 184 ? -23.72485 -14.28864 6.24066 0.446 23.12393 N ? A ? 184 NE2 1
   ATOM 5875 H A GLN A 184 ? -21.02371 -10.82290 3.63889 0.446 7.88200 H ? A ? 184 H 1
   ATOM 5876 HA A GLN A 184 ? -20.62518 -9.45082 5.92902 0.446 9.64788 H ? A ? 184 HA 1
   ATOM 5877 HB2 A GLN A 184 ? -21.80144 -10.96457 7.26654 0.446 8.83404 H ? A ? 184 HB2 1
   ATOM 5878 HB3 A GLN A 184 ? -22.80386 -10.43078 6.15496 0.446 8.83404 H ? A ? 184 HB3 1
   ATOM 5879 HG2 A GLN A 184 ? -22.31612 -12.38393 4.91382 0.446 17.57011 H ? A ? 184 HG2 1
   ATOM 5880 HG3 A GLN A 184 ? -21.54401 -12.92573 6.19277 0.446 17.57011 H ? A ? 184 HG3 1
   ATOM 5881 HE21 A GLN A 184 ? -23.11021 -14.74776 5.85203 0.446 27.74872 H ? A ? 184 HE21 1
   ATOM 5882 HE22 A GLN A 184 ? -24.43935 -14.67678 6.52072 0.446 27.74872 H ? A ? 184 HE22 1
   ATOM 5883 N B GLN A 184 ? -20.87348 -10.10656 4.19810 0.127 7.35782 N ? A ? 184 N 1
   ATOM 5884 CA B GLN A 184 ? -20.89202 -10.46382 5.60713 0.127 8.04872 C ? A ? 184 CA 1
   ATOM 5885 C B GLN A 184 ? -19.68202 -11.32747 5.87388 0.127 7.66155 C ? A ? 184 C 1
   ATOM 5886 O B GLN A 184 ? -19.52669 -12.35948 5.19782 0.127 5.70910 O ? A ? 184 O 1
   ATOM 5887 CB B GLN A 184 ? -22.16203 -11.26130 5.91011 0.127 10.05335 C ? A ? 184 CB 1
   ATOM 5888 CG B GLN A 184 ? -22.32755 -11.65081 7.35455 0.127 13.12655 C ? A ? 184 CG 1
   ATOM 5889 CD B GLN A 184 ? -23.59865 -12.40656 7.53842 0.127 20.98494 C ? A ? 184 CD 1
   ATOM 5890 OE1 B GLN A 184 ? -24.67386 -11.80776 7.57602 0.127 20.99087 O ? A ? 184 OE1 1
   ATOM 5891 NE2 B GLN A 184 ? -23.50182 -13.72821 7.59972 0.127 14.24912 N ? A ? 184 NE2 1
   ATOM 5892 H B GLN A 184 ? -20.46149 -10.67656 3.70316 0.128 8.82939 H ? A ? 184 H 1
   ATOM 5893 HA B GLN A 184 ? -20.85592 -9.67551 6.17119 0.128 9.65846 H ? A ? 184 HA 1
   ATOM 5894 HB2 B GLN A 184 ? -22.93043 -10.72371 5.66218 0.128 12.06402 H ? A ? 184 HB2 1
   ATOM 5895 HB3 B GLN A 184 ? -22.14574 -12.07793 5.38691 0.128 12.06402 H ? A ? 184 HB3 1
   ATOM 5896 HG2 B GLN A 184 ? -21.58752 -12.21562 7.62706 0.128 15.75186 H ? A ? 184 HG2 1
   ATOM 5897 HG3 B GLN A 184 ? -22.35701 -10.85349 7.90620 0.128 15.75186 H ? A ? 184 HG3 1
   ATOM 5898 HE21 B GLN A 184 ? -22.73228 -14.10648 7.53403 0.128 17.09894 H ? A ? 184 HE21 1
   ATOM 5899 HE22 B GLN A 184 ? -24.20858 -14.20671 7.70514 0.128 17.09894 H ? A ? 184 HE22 1
   ATOM 5900 N C GLN A 184 ? -21.00798 -10.27832 4.24791 0.427 7.68703 N ? A ? 184 N 1
   ATOM 5901 CA C GLN A 184 ? -20.91543 -10.58451 5.65174 0.427 7.68908 C ? A ? 184 CA 1
   ATOM 5902 C C GLN A 184 ? -19.62383 -11.29935 5.82620 0.427 7.49535 C ? A ? 184 C 1
   ATOM 5903 O C GLN A 184 ? -19.38446 -12.25913 5.07749 0.427 7.82249 O ? A ? 184 O 1
   ATOM 5904 CB C GLN A 184 ? -22.06000 -11.50963 6.08321 0.427 8.70260 C ? A ? 184 CB 1
   ATOM 5905 CG C GLN A 184 ? -21.88256 -11.84469 7.55019 0.427 16.66853 C ? A ? 184 CG 1
   ATOM 5906 CD C GLN A 184 ? -23.01165 -12.58496 8.10218 0.427 21.51145 C ? A ? 184 CD 1
   ATOM 5907 OE1 C GLN A 184 ? -24.12908 -12.10511 8.00982 0.427 30.53982 O ? A ? 184 OE1 1
   ATOM 5908 NE2 C GLN A 184 ? -22.75328 -13.73432 8.71496 0.427 29.23373 N ? A ? 184 NE2 1
   ATOM 5909 H C GLN A 184 ? -20.75511 -10.91662 3.73000 0.427 9.22443 H ? A ? 184 H 1
   ATOM 5910 HA C GLN A 184 ? -20.94855 -9.78457 6.19937 0.427 9.22690 H ? A ? 184 HA 1
   ATOM 5911 HB2 C GLN A 184 ? -22.91205 -11.06271 5.96002 0.427 10.44312 H ? A ? 184 HB2 1
   ATOM 5912 HB3 C GLN A 184 ? -22.03729 -12.32924 5.56493 0.427 10.44312 H ? A ? 184 HB3 1
   ATOM 5913 HG2 C GLN A 184 ? -21.08682 -12.38927 7.65576 0.427 20.00223 H ? A ? 184 HG2 1
   ATOM 5914 HG3 C GLN A 184 ? -21.78976 -11.02062 8.05338 0.427 20.00223 H ? A ? 184 HG3 1
   ATOM 5915 HE21 C GLN A 184 ? -21.94329 -14.01700 8.77504 0.427 35.08048 H ? A ? 184 HE21 1
   ATOM 5916 HE22 C GLN A 184 ? -23.39593 -14.19601 9.05176 0.427 35.08048 H ? A ? 184 HE22 1
   ATOM 5917 N . ASN A 185 ? -18.87057 -10.93818 6.88712 1.000 7.11195 N ? A ? 185 N 1
   ATOM 5918 CA . ASN A 185 ? -17.66209 -11.64453 7.21964 1.000 7.05740 C ? A ? 185 CA 1
   ATOM 5919 C . ASN A 185 ? -17.72406 -12.07182 8.67038 1.000 7.07609 C ? A ? 185 C 1
   ATOM 5920 O . ASN A 185 ? -18.12997 -11.27198 9.52925 1.000 8.07647 O ? A ? 185 O 1
   ATOM 5921 HA . ASN A 185 ? -17.59680 -12.41394 6.63258 1.000 8.46889 H ? A ? 185 HA 1
   ATOM 5922 CB A ASN A 185 ? -16.39312 -10.76689 7.04812 0.326 7.35206 C ? A ? 185 CB 1
   ATOM 5923 CG A ASN A 185 ? -16.05874 -10.51930 5.54294 0.326 6.44241 C ? A ? 185 CG 1
   ATOM 5924 OD1 A ASN A 185 ? -17.00019 -10.06590 4.80561 0.326 3.78561 O ? A ? 185 OD1 1
   ATOM 5925 ND2 A ASN A 185 ? -14.93140 -10.53655 5.16286 0.326 4.98994 N ? A ? 185 ND2 1
   ATOM 5926 H A ASN A 185 ? -19.11839 -10.37662 7.48948 0.446 8.53434 H ? A ? 185 H 1
   ATOM 5927 HB2 A ASN A 185 ? -16.53921 -9.90700 7.47256 0.326 8.82247 H ? A ? 185 HB2 1
   ATOM 5928 HB3 A ASN A 185 ? -15.63663 -11.21488 7.45793 0.326 8.82247 H ? A ? 185 HB3 1
   ATOM 5929 HD21 A ASN A 185 ? -14.75549 -10.39928 4.33231 0.326 5.98793 H ? A ? 185 HD21 1
   ATOM 5930 HD22 A ASN A 185 ? -14.29247 -10.68629 5.71869 0.326 5.98793 H ? A ? 185 HD22 1
   ATOM 5931 CB B ASN A 185 ? -16.38745 -10.78178 7.04339 0.674 7.27073 C ? A ? 185 CB 1
   ATOM 5932 CG B ASN A 185 ? -16.09972 -10.27158 5.66447 0.674 7.47278 C ? A ? 185 CG 1
   ATOM 5933 OD1 B ASN A 185 ? -16.85729 -9.45021 5.14841 0.674 9.64348 O ? A ? 185 OD1 1
   ATOM 5934 ND2 B ASN A 185 ? -14.90553 -10.69979 5.20971 0.674 7.69594 N ? A ? 185 ND2 1
   ATOM 5935 H B ASN A 185 ? -19.02217 -10.25600 7.38837 0.128 8.53434 H ? A ? 185 H 1
   ATOM 5936 HB2 B ASN A 185 ? -16.46811 -10.00604 7.62012 0.674 8.72487 H ? A ? 185 HB2 1
   ATOM 5937 HB3 B ASN A 185 ? -15.62381 -11.31649 7.31142 0.674 8.72487 H ? A ? 185 HB3 1
   ATOM 5938 HD21 B ASN A 185 ? -14.63531 -10.46810 4.42683 0.674 9.23513 H ? A ? 185 HD21 1
   ATOM 5939 HD22 B ASN A 185 ? -14.41370 -11.20474 5.70239 0.674 9.23513 H ? A ? 185 HD22 1
   ATOM 5940 H C ASN A 185 ? -19.05689 -10.28542 7.41512 0.427 8.53434 H ? A ? 185 H 1
   ATOM 5941 N . THR A 186 ? -17.30405 -13.28164 8.96301 1.000 7.16458 N ? A ? 186 N 1
   ATOM 5942 CA . THR A 186 ? -17.33803 -13.87689 10.26096 1.000 7.83325 C ? A ? 186 CA 1
   ATOM 5943 C . THR A 186 ? -16.03364 -14.62754 10.52457 1.000 7.10010 C ? A ? 186 C 1
   ATOM 5944 O . THR A 186 ? -15.56362 -15.32771 9.61895 1.000 8.00836 O ? A ? 186 O 1
   ATOM 5945 H . THR A 186 ? -16.97009 -13.81331 8.37530 1.000 8.59749 H ? A ? 186 H 1
   ATOM 5946 HA . THR A 186 ? -17.44053 -13.20084 10.94896 1.000 9.39990 H ? A ? 186 HA 1
   ATOM 5947 CB A THR A 186 ? -18.49945 -14.93321 10.26141 0.528 8.92109 C ? A ? 186 CB 1
   ATOM 5948 OG1 A THR A 186 ? -19.68379 -14.29863 9.82971 0.528 12.28659 O ? A ? 186 OG1 1
   ATOM 5949 CG2 A THR A 186 ? -18.77414 -15.39260 11.72592 0.528 12.19878 C ? A ? 186 CG2 1
   ATOM 5950 HB A THR A 186 ? -18.26248 -15.68433 9.69523 0.528 10.70531 H ? A ? 186 HB 1
   ATOM 5951 HG1 A THR A 186 ? -20.30980 -14.85711 9.78699 0.528 14.74391 H ? A ? 186 HG1 1
   ATOM 5952 HG21 A THR A 186 ? -19.55448 -15.96816 11.75224 0.528 14.63854 H ? A ? 186 HG21 1
   ATOM 5953 HG22 A THR A 186 ? -18.01019 -15.88214 12.06887 0.528 14.63854 H ? A ? 186 HG22 1
   ATOM 5954 HG23 A THR A 186 ? -18.93309 -14.62071 12.29146 0.528 14.63854 H ? A ? 186 HG23 1
   ATOM 5955 CB C THR A 186 ? -18.52748 -14.70076 10.60745 0.472 9.49136 C ? A ? 186 CB 1
   ATOM 5956 OG1 C THR A 186 ? -18.66490 -15.68328 9.59702 0.472 10.29645 O ? A ? 186 OG1 1
   ATOM 5957 CG2 C THR A 186 ? -19.74875 -13.90181 10.69477 0.472 14.39695 C ? A ? 186 CG2 1
   ATOM 5958 HB C THR A 186 ? -18.40974 -15.10660 11.48056 0.472 11.38963 H ? A ? 186 HB 1
   ATOM 5959 HG1 C THR A 186 ? -17.98420 -16.17517 9.58012 0.472 12.35574 H ? A ? 186 HG1 1
   ATOM 5960 HG21 C THR A 186 ? -20.50880 -14.47641 10.87656 0.472 17.27634 H ? A ? 186 HG21 1
   ATOM 5961 HG22 C THR A 186 ? -19.66866 -13.25037 11.40899 0.472 17.27634 H ? A ? 186 HG22 1
   ATOM 5962 HG23 C THR A 186 ? -19.90017 -13.43476 9.85821 0.472 17.27634 H ? A ? 186 HG23 1
   ATOM 5963 N . PRO A 187 ? -15.48264 -14.57830 11.71940 1.000 7.40059 N ? A ? 187 N 1
   ATOM 5964 CA . PRO A 187 ? -14.26182 -15.33465 11.96617 1.000 8.38511 C ? A ? 187 CA 1
   ATOM 5965 C . PRO A 187 ? -14.49266 -16.83170 11.83154 1.000 8.22843 C ? A ? 187 C 1
   ATOM 5966 O . PRO A 187 ? -15.56424 -17.35938 12.16516 1.000 11.08288 O ? A ? 187 O 1
   ATOM 5967 HA . PRO A 187 ? -13.56294 -15.04392 11.35960 1.000 10.06214 H ? A ? 187 HA 1
   ATOM 5968 CB A PRO A 187 ? -13.88480 -14.95462 13.40601 0.301 10.17962 C ? A ? 187 CB 1
   ATOM 5969 CG A PRO A 187 ? -15.13843 -14.45327 13.97797 0.301 9.98000 C ? A ? 187 CG 1
   ATOM 5970 CD A PRO A 187 ? -15.95342 -13.84073 12.89824 0.301 8.81363 C ? A ? 187 CD 1
   ATOM 5971 HB2 A PRO A 187 ? -13.56746 -15.73554 13.88597 0.301 12.21554 H ? A ? 187 HB2 1
   ATOM 5972 HB3 A PRO A 187 ? -13.20078 -14.26686 13.40230 0.301 12.21554 H ? A ? 187 HB3 1
   ATOM 5973 HG2 A PRO A 187 ? -15.62005 -15.19471 14.37700 0.301 11.97600 H ? A ? 187 HG2 1
   ATOM 5974 HG3 A PRO A 187 ? -14.93154 -13.78958 14.65444 0.301 11.97600 H ? A ? 187 HG3 1
   ATOM 5975 HD2 A PRO A 187 ? -16.90092 -13.98470 13.04798 0.301 10.57636 H ? A ? 187 HD2 1
   ATOM 5976 HD3 A PRO A 187 ? -15.77110 -12.89164 12.81528 0.301 10.57636 H ? A ? 187 HD3 1
   ATOM 5977 CB B PRO A 187 ? -13.89328 -14.98106 13.41104 0.699 10.25109 C ? A ? 187 CB 1
   ATOM 5978 CG B PRO A 187 ? -14.50336 -13.68002 13.64138 0.699 10.96262 C ? A ? 187 CG 1
   ATOM 5979 CD B PRO A 187 ? -15.85891 -13.77938 12.90007 0.699 9.11877 C ? A ? 187 CD 1
   ATOM 5980 HB2 B PRO A 187 ? -14.25408 -15.64685 14.01721 0.699 12.30131 H ? A ? 187 HB2 1
   ATOM 5981 HB3 B PRO A 187 ? -12.92895 -14.93478 13.50496 0.699 12.30131 H ? A ? 187 HB3 1
   ATOM 5982 HG2 B PRO A 187 ? -14.63169 -13.53192 14.59138 0.699 13.15515 H ? A ? 187 HG2 1
   ATOM 5983 HG3 B PRO A 187 ? -13.94863 -12.97733 13.26802 0.699 13.15515 H ? A ? 187 HG3 1
   ATOM 5984 HD2 B PRO A 187 ? -16.52321 -14.23692 13.43883 0.699 10.94252 H ? A ? 187 HD2 1
   ATOM 5985 HD3 B PRO A 187 ? -16.18610 -12.90297 12.64362 0.699 10.94252 H ? A ? 187 HD3 1
   ATOM 5986 N . ILE A 188 ? -13.48331 -17.56670 11.37271 1.000 8.59069 N ? A ? 188 N 1
   ATOM 5987 CA . ILE A 188 ? -13.49733 -19.04038 11.37140 1.000 10.65956 C ? A ? 188 CA 1
   ATOM 5988 C . ILE A 188 ? -13.28696 -19.60170 12.71886 1.000 12.22202 C ? A ? 188 C 1
   ATOM 5989 O . ILE A 188 ? -13.92985 -20.60687 13.11854 1.000 15.91626 O ? A ? 188 O 1
   ATOM 5990 CB . ILE A 188 ? -12.45937 -19.57889 10.35879 1.000 9.52169 C ? A ? 188 CB 1
   ATOM 5991 CG1 . ILE A 188 ? -12.92924 -19.24095 8.95517 1.000 9.66394 C ? A ? 188 CG1 1
   ATOM 5992 CG2 . ILE A 188 ? -12.23752 -21.06738 10.47842 1.000 13.30169 C ? A ? 188 CG2 1
   ATOM 5993 CD1 . ILE A 188 ? -11.97426 -19.52338 7.87703 1.000 10.41733 C ? A ? 188 CD1 1
   ATOM 5994 H . ILE A 188 ? -12.75870 -17.23663 11.04776 1.000 10.30883 H ? A ? 188 H 1
   ATOM 5995 HA . ILE A 188 ? -14.38055 -19.32380 11.08767 1.000 12.79147 H ? A ? 188 HA 1
   ATOM 5996 HB . ILE A 188 ? -11.61027 -19.15290 10.55491 1.000 11.42603 H ? A ? 188 HB 1
   ATOM 5997 HG12 . ILE A 188 ? -13.73093 -19.75500 8.77093 1.000 11.59672 H ? A ? 188 HG12 1
   ATOM 5998 HG13 . ILE A 188 ? -13.12842 -18.29222 8.92142 1.000 11.59672 H ? A ? 188 HG13 1
   ATOM 5999 HG21 . ILE A 188 ? -11.67662 -21.36308 9.74436 1.000 15.96203 H ? A ? 188 HG21 1
   ATOM 6000 HG22 . ILE A 188 ? -11.80128 -21.25468 11.32430 1.000 15.96203 H ? A ? 188 HG22 1
   ATOM 6001 HG23 . ILE A 188 ? -13.09545 -21.51850 10.44168 1.000 15.96203 H ? A ? 188 HG23 1
   ATOM 6002 HD11 . ILE A 188 ? -12.27274 -19.08122 7.06691 1.000 12.50079 H ? A ? 188 HD11 1
   ATOM 6003 HD12 . ILE A 188 ? -11.10050 -19.18923 8.13354 1.000 12.50079 H ? A ? 188 HD12 1
   ATOM 6004 HD13 . ILE A 188 ? -11.93309 -20.48200 7.73471 1.000 12.50079 H ? A ? 188 HD13 1
   ATOM 6005 N . GLY A 189 ? -12.33808 -19.08028 13.42708 1.000 12.60298 N ? A ? 189 N 1
   ATOM 6006 CA . GLY A 189 ? -12.01391 -19.59605 14.73869 1.000 13.79039 C ? A ? 189 CA 1
   ATOM 6007 C . GLY A 189 ? -12.62092 -18.74830 15.87460 1.000 13.31160 C ? A ? 189 C 1
   ATOM 6008 O . GLY A 189 ? -13.49738 -17.87099 15.69627 1.000 14.19784 O ? A ? 189 O 1
   ATOM 6009 H . GLY A 189 ? -11.85268 -18.41602 13.17660 1.000 15.12357 H ? A ? 189 H 1
   ATOM 6010 HA2 . GLY A 189 ? -12.35254 -20.50142 14.81954 1.000 16.54847 H ? A ? 189 HA2 1
   ATOM 6011 HA3 . GLY A 189 ? -11.05027 -19.60829 14.84888 1.000 16.54847 H ? A ? 189 HA3 1
   ATOM 6012 N . ASP A 190 ? -12.29590 -19.16564 17.11205 1.000 13.07975 N ? A ? 190 N 1
   ATOM 6013 CA . ASP A 190 ? -12.93005 -18.66220 18.32971 1.000 14.08073 C ? A ? 190 CA 1
   ATOM 6014 C . ASP A 190 ? -12.13888 -17.59017 19.00875 1.000 13.64924 C ? A ? 190 C 1
   ATOM 6015 O . ASP A 190 ? -12.60609 -17.05427 20.01291 1.000 16.36685 O ? A ? 190 O 1
   ATOM 6016 CB . ASP A 190 ? -13.18436 -19.79397 19.35666 1.000 18.00554 C ? A ? 190 CB 1
   ATOM 6017 CG . ASP A 190 ? -13.95612 -21.02844 18.75229 1.000 26.86174 C ? A ? 190 CG 1
   ATOM 6018 OD1 . ASP A 190 ? -13.65244 -22.20463 19.09575 1.000 35.76735 O ? A ? 190 OD1 1
   ATOM 6019 OD2 . ASP A 190 ? -14.85922 -20.82333 17.92932 1.000 29.76514 O ? A ? 190 OD2 1
   ATOM 6020 H . ASP A 190 ? -11.69226 -19.75755 17.26974 1.000 15.69570 H ? A ? 190 H 1
   ATOM 6021 HA . ASP A 190 ? -13.79272 -18.30245 18.07032 1.000 16.89687 H ? A ? 190 HA 1
   ATOM 6022 HB2 . ASP A 190 ? -12.33086 -20.11185 19.69040 1.000 21.60664 H ? A ? 190 HB2 1
   ATOM 6023 HB3 . ASP A 190 ? -13.71549 -19.44055 20.08735 1.000 21.60664 H ? A ? 190 HB3 1
   ATOM 6024 N . GLY A 191 ? -10.95878 -17.31363 18.59790 1.000 13.75210 N ? A ? 191 N 1
   ATOM 6025 CA . GLY A 191 ? -10.20844 -16.25430 19.19429 1.000 16.29648 C ? A ? 191 CA 1
   ATOM 6026 C . GLY A 191 ? -10.87287 -14.93007 18.97509 1.000 13.30736 C ? A ? 191 C 1
   ATOM 6027 O . GLY A 191 ? -11.39958 -14.66933 17.87638 1.000 13.29750 O ? A ? 191 O 1
   ATOM 6028 H . GLY A 191 ? -10.55238 -17.72704 17.96266 1.000 16.50252 H ? A ? 191 H 1
   ATOM 6029 HA2 . GLY A 191 ? -10.12966 -16.40819 20.14876 1.000 19.55578 H ? A ? 191 HA2 1
   ATOM 6030 HA3 . GLY A 191 ? -9.32055 -16.22468 18.80484 1.000 19.55578 H ? A ? 191 HA3 1
   ATOM 6031 N B PRO A 192 ? -10.66339 -14.03670 19.93158 0.537 12.81542 N ? A ? 192 N 1
   ATOM 6032 CA B PRO A 192 ? -11.24751 -12.68376 19.82455 0.537 8.84220 C ? A ? 192 CA 1
   ATOM 6033 C B PRO A 192 ? -10.79087 -12.00024 18.57523 0.537 10.17959 C ? A ? 192 C 1
   ATOM 6034 O B PRO A 192 ? -9.67085 -12.22236 18.12132 0.537 11.05102 O ? A ? 192 O 1
   ATOM 6035 CB B PRO A 192 ? -10.76523 -11.99988 21.10967 0.537 10.86125 C ? A ? 192 CB 1
   ATOM 6036 CG B PRO A 192 ? -10.45272 -13.31005 22.05365 0.537 9.48058 C ? A ? 192 CG 1
   ATOM 6037 CD B PRO A 192 ? -9.94172 -14.29410 21.21615 0.537 12.79503 C ? A ? 192 CD 1
   ATOM 6038 HA B PRO A 192 ? -12.21735 -12.70066 19.82948 0.537 10.61064 H ? A ? 192 HA 1
   ATOM 6039 HB2 B PRO A 192 ? -9.96751 -11.47329 20.94460 0.537 13.03350 H ? A ? 192 HB2 1
   ATOM 6040 HB3 B PRO A 192 ? -11.46093 -11.43889 21.48675 0.537 13.03350 H ? A ? 192 HB3 1
   ATOM 6041 HG2 B PRO A 192 ? -9.80360 -13.07134 22.73376 0.537 11.37669 H ? A ? 192 HG2 1
   ATOM 6042 HG3 B PRO A 192 ? -11.27480 -13.61162 22.47094 0.537 11.37669 H ? A ? 192 HG3 1
   ATOM 6043 HD2 B PRO A 192 ? -8.98373 -14.19187 21.10344 0.537 15.35404 H ? A ? 192 HD2 1
   ATOM 6044 HD3 B PRO A 192 ? -10.14306 -15.17972 21.55680 0.537 15.35404 H ? A ? 192 HD3 1
   ATOM 6045 N D PRO A 192 ? -10.94348 -14.03896 19.96580 0.463 11.16938 N ? A ? 192 N 1
   ATOM 6046 CA D PRO A 192 ? -11.61792 -12.76108 19.69851 0.463 11.22113 C ? A ? 192 CA 1
   ATOM 6047 C D PRO A 192 ? -10.89397 -11.93754 18.66369 0.463 11.17300 C ? A ? 192 C 1
   ATOM 6048 O D PRO A 192 ? -9.67354 -11.85924 18.61274 0.463 11.75185 O ? A ? 192 O 1
   ATOM 6049 CB D PRO A 192 ? -11.52738 -12.00366 21.02803 0.463 11.41688 C ? A ? 192 CB 1
   ATOM 6050 CG D PRO A 192 ? -11.27214 -13.12700 22.11515 0.463 9.58631 C ? A ? 192 CG 1
   ATOM 6051 CD D PRO A 192 ? -10.53973 -14.21393 21.38234 0.463 10.01802 C ? A ? 192 CD 1
   ATOM 6052 HA D PRO A 192 ? -12.53411 -12.94496 19.43834 0.463 13.46536 H ? A ? 192 HA 1
   ATOM 6053 HB2 D PRO A 192 ? -10.79131 -11.37253 21.00021 0.463 13.70026 H ? A ? 192 HB2 1
   ATOM 6054 HB3 D PRO A 192 ? -12.35942 -11.53559 21.19988 0.463 13.70026 H ? A ? 192 HB3 1
   ATOM 6055 HG2 D PRO A 192 ? -10.73228 -12.77131 22.83829 0.463 11.50357 H ? A ? 192 HG2 1
   ATOM 6056 HG3 D PRO A 192 ? -12.11834 -13.45110 22.46128 0.463 11.50357 H ? A ? 192 HG3 1
   ATOM 6057 HD2 D PRO A 192 ? -9.58082 -14.10482 21.47977 0.463 12.02163 H ? A ? 192 HD2 1
   ATOM 6058 HD3 D PRO A 192 ? -10.80916 -15.08678 21.70858 0.463 12.02163 H ? A ? 192 HD3 1
   ATOM 6059 N B VAL A 193 ? -11.72196 -11.16075 18.03157 0.537 9.68113 N ? A ? 193 N 1
   ATOM 6060 CA B VAL A 193 ? -11.58692 -10.31964 16.84200 0.537 8.72759 C ? A ? 193 CA 1
   ATOM 6061 C B VAL A 193 ? -11.82381 -8.81973 17.14746 0.537 9.82689 C ? A ? 193 C 1
   ATOM 6062 O B VAL A 193 ? -12.60613 -8.46322 18.05828 0.537 9.84801 O ? A ? 193 O 1
   ATOM 6063 CB B VAL A 193 ? -12.36431 -10.75547 15.57734 0.537 7.98922 C ? A ? 193 CB 1
   ATOM 6064 CG1 B VAL A 193 ? -11.79595 -12.08868 15.06627 0.537 12.00692 C ? A ? 193 CG1 1
   ATOM 6065 CG2 B VAL A 193 ? -13.84579 -10.75958 15.82378 0.537 10.14082 C ? A ? 193 CG2 1
   ATOM 6066 H B VAL A 193 ? -12.50342 -11.06530 18.37770 0.537 11.61736 H ? A ? 193 H 1
   ATOM 6067 HA B VAL A 193 ? -10.64893 -10.42369 16.61784 0.537 10.47310 H ? A ? 193 HA 1
   ATOM 6068 HB B VAL A 193 ? -12.24310 -10.11313 14.86068 0.537 9.58707 H ? A ? 193 HB 1
   ATOM 6069 HG11 B VAL A 193 ? -12.28387 -12.35613 14.27173 0.537 14.40831 H ? A ? 193 HG11 1
   ATOM 6070 HG12 B VAL A 193 ? -10.85687 -11.97090 14.85376 0.537 14.40831 H ? A ? 193 HG12 1
   ATOM 6071 HG13 B VAL A 193 ? -11.89671 -12.76092 15.75825 0.537 14.40831 H ? A ? 193 HG13 1
   ATOM 6072 HG21 B VAL A 193 ? -14.30444 -10.93913 14.98814 0.537 12.16898 H ? A ? 193 HG21 1
   ATOM 6073 HG22 B VAL A 193 ? -14.05624 -11.45017 16.47163 0.537 12.16898 H ? A ? 193 HG22 1
   ATOM 6074 HG23 B VAL A 193 ? -14.11124 -9.89205 16.16704 0.537 12.16898 H ? A ? 193 HG23 1
   ATOM 6075 N D VAL A 193 ? -11.67158 -11.09398 18.05216 0.463 9.31524 N ? A ? 193 N 1
   ATOM 6076 CA D VAL A 193 ? -11.15142 -10.25839 16.98984 0.463 7.05413 C ? A ? 193 CA 1
   ATOM 6077 C D VAL A 193 ? -11.49701 -8.81223 17.28284 0.463 6.39318 C ? A ? 193 C 1
   ATOM 6078 O D VAL A 193 ? -12.04810 -8.56995 18.35502 0.463 7.49518 O ? A ? 193 O 1
   ATOM 6079 CB D VAL A 193 ? -11.82442 -10.68748 15.70102 0.463 8.15080 C ? A ? 193 CB 1
   ATOM 6080 CG1 D VAL A 193 ? -11.38308 -12.09702 15.36070 0.463 8.43710 C ? A ? 193 CG1 1
   ATOM 6081 CG2 D VAL A 193 ? -13.34311 -10.49118 15.76500 0.463 9.58465 C ? A ? 193 CG2 1
   ATOM 6082 H D VAL A 193 ? -12.50581 -10.97937 18.22688 0.463 11.17828 H ? A ? 193 H 1
   ATOM 6083 HA D VAL A 193 ? -10.18622 -10.33387 16.92995 0.463 8.46495 H ? A ? 193 HA 1
   ATOM 6084 HB D VAL A 193 ? -11.54760 -10.12132 14.96364 0.463 9.78097 H ? A ? 193 HB 1
   ATOM 6085 HG11 D VAL A 193 ? -11.72619 -12.33249 14.48449 0.463 10.12452 H ? A ? 193 HG11 1
   ATOM 6086 HG12 D VAL A 193 ? -10.41372 -12.13214 15.35673 0.463 10.12452 H ? A ? 193 HG12 1
   ATOM 6087 HG13 D VAL A 193 ? -11.73347 -12.70747 16.02814 0.463 10.12452 H ? A ? 193 HG13 1
   ATOM 6088 HG21 D VAL A 193 ? -13.74602 -10.88537 14.97559 0.463 11.50158 H ? A ? 193 HG21 1
   ATOM 6089 HG22 D VAL A 193 ? -13.68435 -10.92540 16.56244 0.463 11.50158 H ? A ? 193 HG22 1
   ATOM 6090 HG23 D VAL A 193 ? -13.53772 -9.54143 15.79652 0.463 11.50158 H ? A ? 193 HG23 1
   ATOM 6091 N B LEU A 194 ? -11.01084 -7.91707 16.47496 0.537 7.42072 N ? A ? 194 N 1
   ATOM 6092 CA B LEU A 194 ? -11.49457 -6.52125 16.49105 0.537 9.44603 C ? A ? 194 CA 1
   ATOM 6093 C B LEU A 194 ? -12.79192 -6.31404 15.75157 0.537 8.70503 C ? A ? 194 C 1
   ATOM 6094 O B LEU A 194 ? -12.92704 -6.77901 14.62165 0.537 10.08975 O ? A ? 194 O 1
   ATOM 6095 CB B LEU A 194 ? -10.53102 -5.56186 15.83344 0.537 9.28865 C ? A ? 194 CB 1
   ATOM 6096 CG B LEU A 194 ? -9.23093 -5.58766 16.57060 0.537 10.51883 C ? A ? 194 CG 1
   ATOM 6097 CD1 B LEU A 194 ? -8.20573 -4.86478 15.71024 0.537 9.31134 C ? A ? 194 CD1 1
   ATOM 6098 CD2 B LEU A 194 ? -9.05373 -5.05148 18.02241 0.537 10.50869 C ? A ? 194 CD2 1
   ATOM 6099 H B LEU A 194 ? -10.27544 -8.08646 16.06253 0.537 8.90486 H ? A ? 194 H 1
   ATOM 6100 HA B LEU A 194 ? -11.60337 -6.33558 17.43688 0.537 11.33524 H ? A ? 194 HA 1
   ATOM 6101 HB2 B LEU A 194 ? -10.37780 -5.82890 14.91360 0.537 11.14638 H ? A ? 194 HB2 1
   ATOM 6102 HB3 B LEU A 194 ? -10.89234 -4.66211 15.86190 0.537 11.14638 H ? A ? 194 HB3 1
   ATOM 6103 HG B LEU A 194 ? -9.12744 -6.54037 16.72065 0.537 12.62259 H ? A ? 194 HG 1
   ATOM 6104 HD11 B LEU A 194 ? -7.33830 -4.91760 16.14115 0.537 11.17361 H ? A ? 194 HD11 1
   ATOM 6105 HD12 B LEU A 194 ? -8.16871 -5.28965 14.83903 0.537 11.17361 H ? A ? 194 HD12 1
   ATOM 6106 HD13 B LEU A 194 ? -8.47165 -3.93685 15.61469 0.537 11.17361 H ? A ? 194 HD13 1
   ATOM 6107 HD21 B LEU A 194 ? -8.11590 -5.10111 18.26512 0.537 12.61043 H ? A ? 194 HD21 1
   ATOM 6108 HD22 B LEU A 194 ? -9.35636 -4.13059 18.05810 0.537 12.61043 H ? A ? 194 HD22 1
   ATOM 6109 HD23 B LEU A 194 ? -9.58117 -5.59666 18.62697 0.537 12.61043 H ? A ? 194 HD23 1
   ATOM 6110 N D LEU A 194 ? -11.40381 -7.91857 16.32076 0.463 7.39838 N ? A ? 194 N 1
   ATOM 6111 CA D LEU A 194 ? -11.45946 -6.47612 16.50168 0.463 9.66482 C ? A ? 194 CA 1
   ATOM 6112 C D LEU A 194 ? -12.71367 -6.12351 15.73486 0.463 9.35115 C ? A ? 194 C 1
   ATOM 6113 O D LEU A 194 ? -12.75213 -6.32322 14.52325 0.463 8.73478 O ? A ? 194 O 1
   ATOM 6114 CB D LEU A 194 ? -10.18685 -5.75431 15.93409 0.463 8.20898 C ? A ? 194 CB 1
   ATOM 6115 CG D LEU A 194 ? -8.88182 -5.82292 16.69642 0.463 8.89390 C ? A ? 194 CG 1
   ATOM 6116 CD1 D LEU A 194 ? -7.71417 -5.08680 15.96825 0.463 8.44381 C ? A ? 194 CD1 1
   ATOM 6117 CD2 D LEU A 194 ? -9.12616 -5.42479 18.09624 0.463 10.69940 C ? A ? 194 CD2 1
   ATOM 6118 H D LEU A 194 ? -11.30051 -8.13421 15.49466 0.463 8.87806 H ? A ? 194 H 1
   ATOM 6119 HA D LEU A 194 ? -11.49702 -6.19577 17.42952 0.463 11.59779 H ? A ? 194 HA 1
   ATOM 6120 HB2 D LEU A 194 ? -10.00902 -6.13147 15.05829 0.463 9.85078 H ? A ? 194 HB2 1
   ATOM 6121 HB3 D LEU A 194 ? -10.40326 -4.81233 15.85193 0.463 9.85078 H ? A ? 194 HB3 1
   ATOM 6122 HG D LEU A 194 ? -8.54798 -6.73313 16.72767 0.463 10.67268 H ? A ? 194 HG 1
   ATOM 6123 HD11 D LEU A 194 ? -6.91105 -5.15772 16.50757 0.463 10.13257 H ? A ? 194 HD11 1
   ATOM 6124 HD12 D LEU A 194 ? -7.56966 -5.50189 15.10354 0.463 10.13257 H ? A ? 194 HD12 1
   ATOM 6125 HD13 D LEU A 194 ? -7.95296 -4.15392 15.85159 0.463 10.13257 H ? A ? 194 HD13 1
   ATOM 6126 HD21 D LEU A 194 ? -8.27429 -5.32195 18.54862 0.463 12.83928 H ? A ? 194 HD21 1
   ATOM 6127 HD22 D LEU A 194 ? -9.60932 -4.58374 18.10562 0.463 12.83928 H ? A ? 194 HD22 1
   ATOM 6128 HD23 D LEU A 194 ? -9.65175 -6.11308 18.53318 0.463 12.83928 H ? A ? 194 HD23 1
   ATOM 6129 N . LEU A 195 ? -13.71587 -5.60391 16.41615 1.000 10.24993 N ? A ? 195 N 1
   ATOM 6130 CA . LEU A 195 ? -14.97418 -5.20555 15.76013 1.000 10.35750 C ? A ? 195 CA 1
   ATOM 6131 C . LEU A 195 ? -14.93807 -3.69883 15.56464 1.000 8.96010 C ? A ? 195 C 1
   ATOM 6132 O . LEU A 195 ? -14.74934 -2.93224 16.52994 1.000 11.34672 O ? A ? 195 O 1
   ATOM 6133 HA . LEU A 195 ? -15.02186 -5.66158 14.90534 1.000 12.42900 H ? A ? 195 HA 1
   ATOM 6134 CB A LEU A 195 ? -16.16960 -5.62337 16.59689 0.251 12.84468 C ? A ? 195 CB 1
   ATOM 6135 CG A LEU A 195 ? -16.23176 -7.12473 16.88941 0.251 14.65359 C ? A ? 195 CG 1
   ATOM 6136 CD1 A LEU A 195 ? -17.36962 -7.42993 17.85235 0.251 22.69880 C ? A ? 195 CD1 1
   ATOM 6137 CD2 A LEU A 195 ? -16.41165 -7.91599 15.59455 0.251 14.08869 C ? A ? 195 CD2 1
   ATOM 6138 HB2 A LEU A 195 ? -16.13091 -5.15792 17.44704 0.251 15.41361 H ? A ? 195 HB2 1
   ATOM 6139 HB3 A LEU A 195 ? -16.98016 -5.38083 16.12247 0.251 15.41361 H ? A ? 195 HB3 1
   ATOM 6140 HG A LEU A 195 ? -15.39796 -7.40013 17.30151 0.251 17.58431 H ? A ? 195 HG 1
   ATOM 6141 HD11 A LEU A 195 ? -17.39718 -8.38564 18.01588 0.251 27.23856 H ? A ? 195 HD11 1
   ATOM 6142 HD12 A LEU A 195 ? -17.21469 -6.95628 18.68455 0.251 27.23856 H ? A ? 195 HD12 1
   ATOM 6143 HD13 A LEU A 195 ? -18.20550 -7.13789 17.45620 0.251 27.23856 H ? A ? 195 HD13 1
   ATOM 6144 HD21 A LEU A 195 ? -16.60952 -8.83991 15.81394 0.251 16.90643 H ? A ? 195 HD21 1
   ATOM 6145 HD22 A LEU A 195 ? -17.14486 -7.53175 15.08892 0.251 16.90643 H ? A ? 195 HD22 1
   ATOM 6146 HD23 A LEU A 195 ? -15.59209 -7.86689 15.07801 0.251 16.90643 H ? A ? 195 HD23 1
   ATOM 6147 CB B LEU A 195 ? -16.24819 -5.64763 16.48159 0.749 13.06858 C ? A ? 195 CB 1
   ATOM 6148 CG B LEU A 195 ? -16.37986 -7.16247 16.61371 0.749 13.78307 C ? A ? 195 CG 1
   ATOM 6149 CD1 B LEU A 195 ? -17.66047 -7.47979 17.38108 0.749 18.28425 C ? A ? 195 CD1 1
   ATOM 6150 CD2 B LEU A 195 ? -16.38255 -7.93251 15.33598 0.749 13.27784 C ? A ? 195 CD2 1
   ATOM 6151 H B LEU A 195 ? -13.63935 -5.34517 17.23272 0.537 12.29992 H ? A ? 195 H 1
   ATOM 6152 HB2 B LEU A 195 ? -16.24785 -5.26984 17.37499 0.749 15.68229 H ? A ? 195 HB2 1
   ATOM 6153 HB3 B LEU A 195 ? -17.01612 -5.32430 15.98495 0.749 15.68229 H ? A ? 195 HB3 1
   ATOM 6154 HG B LEU A 195 ? -15.58230 -7.45721 17.08053 0.749 16.53969 H ? A ? 195 HG 1
   ATOM 6155 HD11 B LEU A 195 ? -17.76778 -8.44249 17.43203 0.749 21.94110 H ? A ? 195 HD11 1
   ATOM 6156 HD12 B LEU A 195 ? -17.59427 -7.10663 18.27398 0.749 21.94110 H ? A ? 195 HD12 1
   ATOM 6157 HD13 B LEU A 195 ? -18.41427 -7.08722 16.91357 0.749 21.94110 H ? A ? 195 HD13 1
   ATOM 6158 HD21 B LEU A 195 ? -16.71699 -8.82683 15.50695 0.749 15.93341 H ? A ? 195 HD21 1
   ATOM 6159 HD22 B LEU A 195 ? -16.95597 -7.48152 14.69668 0.749 15.93341 H ? A ? 195 HD22 1
   ATOM 6160 HD23 B LEU A 195 ? -15.47641 -7.97819 14.99288 0.749 15.93341 H ? A ? 195 HD23 1
   ATOM 6161 H D LEU A 195 ? -13.70486 -5.46571 17.26490 0.463 12.29992 H ? A ? 195 H 1
   ATOM 6162 N A PRO A 196 ? -15.04574 -3.24125 14.33778 0.156 7.71250 N ? A ? 196 N 1
   ATOM 6163 CA A PRO A 196 ? -14.70931 -1.83620 14.08036 0.156 8.16827 C ? A ? 196 CA 1
   ATOM 6164 C A PRO A 196 ? -15.87906 -0.85843 14.05439 0.156 7.97874 C ? A ? 196 C 1
   ATOM 6165 O A PRO A 196 ? -17.02281 -1.19869 13.71096 0.156 5.46939 O ? A ? 196 O 1
   ATOM 6166 CB A PRO A 196 ? -14.06459 -1.92100 12.69211 0.156 5.50419 C ? A ? 196 CB 1
   ATOM 6167 CG A PRO A 196 ? -14.89480 -3.01162 12.03823 0.156 8.82777 C ? A ? 196 CG 1
   ATOM 6168 CD A PRO A 196 ? -15.11040 -4.04365 13.10514 0.156 9.15533 C ? A ? 196 CD 1
   ATOM 6169 HA A PRO A 196 ? -14.08882 -1.52884 14.75963 0.156 9.80192 H ? A ? 196 HA 1
   ATOM 6170 HB2 A PRO A 196 ? -14.14654 -1.07623 12.22249 0.156 6.60503 H ? A ? 196 HB2 1
   ATOM 6171 HB3 A PRO A 196 ? -13.13041 -2.17282 12.76137 0.156 6.60503 H ? A ? 196 HB3 1
   ATOM 6172 HG2 A PRO A 196 ? -15.74076 -2.64487 11.73700 0.156 10.59333 H ? A ? 196 HG2 1
   ATOM 6173 HG3 A PRO A 196 ? -14.41010 -3.38802 11.28704 0.156 10.59333 H ? A ? 196 HG3 1
   ATOM 6174 HD2 A PRO A 196 ? -15.97765 -4.46759 13.01008 0.156 10.98640 H ? A ? 196 HD2 1
   ATOM 6175 HD3 A PRO A 196 ? -14.40971 -4.71421 13.08837 0.156 10.98640 H ? A ? 196 HD3 1
   ATOM 6176 N B PRO A 196 ? -14.95221 -3.25605 14.34751 0.844 7.60214 N ? A ? 196 N 1
   ATOM 6177 CA B PRO A 196 ? -14.60081 -1.86405 14.03530 0.844 8.29806 C ? A ? 196 CA 1
   ATOM 6178 C B PRO A 196 ? -15.71360 -0.88316 14.26337 0.844 7.36936 C ? A ? 196 C 1
   ATOM 6179 O B PRO A 196 ? -16.90012 -1.19596 14.16546 0.844 8.82230 O ? A ? 196 O 1
   ATOM 6180 CB B PRO A 196 ? -14.37427 -1.94945 12.51212 0.844 8.86796 C ? A ? 196 CB 1
   ATOM 6181 CG B PRO A 196 ? -15.29774 -2.99781 12.06346 0.844 8.83304 C ? A ? 196 CG 1
   ATOM 6182 CD B PRO A 196 ? -15.19267 -4.05378 13.15150 0.844 9.10672 C ? A ? 196 CD 1
   ATOM 6183 HA B PRO A 196 ? -13.81906 -1.60190 14.54623 0.844 9.95768 H ? A ? 196 HA 1
   ATOM 6184 HB2 B PRO A 196 ? -14.58369 -1.09834 12.09661 0.844 10.64155 H ? A ? 196 HB2 1
   ATOM 6185 HB3 B PRO A 196 ? -13.45368 -2.19191 12.32599 0.844 10.64155 H ? A ? 196 HB3 1
   ATOM 6186 HG2 B PRO A 196 ? -16.19976 -2.64688 11.99945 0.844 10.59965 H ? A ? 196 HG2 1
   ATOM 6187 HG3 B PRO A 196 ? -15.01652 -3.34875 11.20401 0.844 10.59965 H ? A ? 196 HG3 1
   ATOM 6188 HD2 B PRO A 196 ? -16.01855 -4.55658 13.22906 0.844 10.92806 H ? A ? 196 HD2 1
   ATOM 6189 HD3 B PRO A 196 ? -14.45210 -4.65653 12.98079 0.844 10.92806 H ? A ? 196 HD3 1
   ATOM 6190 N A ASP A 197 ? -15.55063 0.41109 14.36365 0.156 7.24066 N ? A ? 197 N 1
   ATOM 6191 CA A ASP A 197 ? -16.47652 1.51534 14.09644 0.156 6.88455 C ? A ? 197 CA 1
   ATOM 6192 C A ASP A 197 ? -16.66940 1.65284 12.56975 0.156 4.38237 C ? A ? 197 C 1
   ATOM 6193 O A ASP A 197 ? -15.91683 1.07214 11.77435 0.156 5.84061 O ? A ? 197 O 1
   ATOM 6194 CB A ASP A 197 ? -15.99066 2.81925 14.74281 0.156 5.80145 C ? A ? 197 CB 1
   ATOM 6195 CG A ASP A 197 ? -16.06741 2.84325 16.26871 0.156 7.25641 C ? A ? 197 CG 1
   ATOM 6196 OD1 A ASP A 197 ? -16.43054 1.87696 16.92248 0.156 4.97486 O ? A ? 197 OD1 1
   ATOM 6197 OD2 A ASP A 197 ? -15.73990 3.94541 16.77486 0.156 4.29185 O ? A ? 197 OD2 1
   ATOM 6198 H A ASP A 197 ? -14.80708 0.65020 14.72359 0.156 8.68879 H ? A ? 197 H 1
   ATOM 6199 HA A ASP A 197 ? -17.34231 1.33340 14.49420 0.156 8.26146 H ? A ? 197 HA 1
   ATOM 6200 HB2 A ASP A 197 ? -15.06331 2.95944 14.49529 0.156 6.96175 H ? A ? 197 HB2 1
   ATOM 6201 HB3 A ASP A 197 ? -16.53642 3.54969 14.41190 0.156 6.96175 H ? A ? 197 HB3 1
   ATOM 6202 N B ASP A 197 ? -15.33121 0.37070 14.49428 0.844 7.94486 N ? A ? 197 N 1
   ATOM 6203 CA B ASP A 197 ? -16.23206 1.48446 14.26447 0.844 7.83021 C ? A ? 197 CA 1
   ATOM 6204 C B ASP A 197 ? -16.43366 1.61803 12.76063 0.844 7.69497 C ? A ? 197 C 1
   ATOM 6205 O B ASP A 197 ? -15.59850 1.19237 11.91802 0.844 7.66865 O ? A ? 197 O 1
   ATOM 6206 CB B ASP A 197 ? -15.65762 2.81266 14.79858 0.844 8.12216 C ? A ? 197 CB 1
   ATOM 6207 CG B ASP A 197 ? -15.53530 2.91424 16.23372 0.844 9.82366 C ? A ? 197 CG 1
   ATOM 6208 OD1 B ASP A 197 ? -15.81108 1.99045 16.98402 0.844 11.28864 O ? A ? 197 OD1 1
   ATOM 6209 OD2 B ASP A 197 ? -15.09623 3.99194 16.71449 0.844 11.07979 O ? A ? 197 OD2 1
   ATOM 6210 H B ASP A 197 ? -14.55434 0.59869 14.78427 0.844 9.53383 H ? A ? 197 H 1
   ATOM 6211 HA B ASP A 197 ? -17.07050 1.32674 14.72603 0.844 9.39625 H ? A ? 197 HA 1
   ATOM 6212 HB2 B ASP A 197 ? -14.76991 2.93162 14.42615 0.844 9.74660 H ? A ? 197 HB2 1
   ATOM 6213 HB3 B ASP A 197 ? -16.23835 3.53351 14.50871 0.844 9.74660 H ? A ? 197 HB3 1
   ATOM 6214 N A ASN A 198 ? -17.65577 2.44226 12.13915 0.156 3.34766 N ? A ? 198 N 1
   ATOM 6215 CA A ASN A 198 ? -17.94699 2.61586 10.71749 0.156 5.24871 C ? A ? 198 CA 1
   ATOM 6216 C A ASN A 198 ? -16.80098 3.32813 10.01631 0.156 5.91630 C ? A ? 198 C 1
   ATOM 6217 O A ASN A 198 ? -16.28377 4.31955 10.51718 0.156 3.78795 O ? A ? 198 O 1
   ATOM 6218 CB A ASN A 198 ? -19.21704 3.44756 10.60553 0.156 7.53454 C ? A ? 198 CB 1
   ATOM 6219 CG A ASN A 198 ? -20.41551 2.70809 11.16107 0.156 8.09628 C ? A ? 198 CG 1
   ATOM 6220 OD1 A ASN A 198 ? -20.45421 1.48315 11.11635 0.156 3.50398 O ? A ? 198 OD1 1
   ATOM 6221 ND2 A ASN A 198 ? -21.39549 3.42856 11.69802 0.156 4.49528 N ? A ? 198 ND2 1
   ATOM 6222 H A ASN A 198 ? -18.17560 2.89244 12.65559 0.156 4.01720 H ? A ? 198 H 1
   ATOM 6223 HA A ASN A 198 ? -18.06713 1.75787 10.28123 0.156 6.29845 H ? A ? 198 HA 1
   ATOM 6224 HB2 A ASN A 198 ? -19.10689 4.27058 11.10693 0.156 9.04145 H ? A ? 198 HB2 1
   ATOM 6225 HB3 A ASN A 198 ? -19.38800 3.64815 9.67202 0.156 9.04145 H ? A ? 198 HB3 1
   ATOM 6226 HD21 A ASN A 198 ? -22.08930 3.03699 12.02191 0.156 5.39433 H ? A ? 198 HD21 1
   ATOM 6227 HD22 A ASN A 198 ? -21.33556 4.28615 11.72145 0.156 5.39433 H ? A ? 198 HD22 1
   ATOM 6228 N B ASN A 198 ? -17.50470 2.29227 12.38900 0.844 7.96943 N ? A ? 198 N 1
   ATOM 6229 CA B ASN A 198 ? -17.81765 2.51228 10.97354 0.844 7.44319 C ? A ? 198 CA 1
   ATOM 6230 C B ASN A 198 ? -16.65273 3.23860 10.27171 0.844 6.64741 C ? A ? 198 C 1
   ATOM 6231 O B ASN A 198 ? -16.06327 4.19999 10.81606 0.844 8.14467 O ? A ? 198 O 1
   ATOM 6232 CB B ASN A 198 ? -19.07783 3.36850 10.79686 0.844 8.01264 C ? A ? 198 CB 1
   ATOM 6233 CG B ASN A 198 ? -20.32852 2.67935 11.27018 0.844 8.39709 C ? A ? 198 CG 1
   ATOM 6234 OD1 B ASN A 198 ? -20.30189 1.44489 11.54988 0.844 9.00747 O ? A ? 198 OD1 1
   ATOM 6235 ND2 B ASN A 198 ? -21.43294 3.41190 11.31178 0.844 8.47579 N ? A ? 198 ND2 1
   ATOM 6236 H B ASN A 198 ? -18.07505 2.63828 12.93176 0.844 9.56332 H ? A ? 198 H 1
   ATOM 6237 HA B ASN A 198 ? -17.97073 1.64433 10.56841 0.844 8.93183 H ? A ? 198 HA 1
   ATOM 6238 HB2 B ASN A 198 ? -18.97652 4.18728 11.30700 0.844 9.61517 H ? A ? 198 HB2 1
   ATOM 6239 HB3 B ASN A 198 ? -19.18868 3.57555 9.85572 0.844 9.61517 H ? A ? 198 HB3 1
   ATOM 6240 HD21 B ASN A 198 ? -22.17221 3.06066 11.57580 0.844 10.17095 H ? A ? 198 HD21 1
   ATOM 6241 HD22 B ASN A 198 ? -21.41000 4.23826 11.07473 0.844 10.17095 H ? A ? 198 HD22 1
   ATOM 6242 N A HIS A 199 ? -16.47831 2.85639 8.82743 0.156 4.56098 N ? A ? 199 N 1
   ATOM 6243 CA A HIS A 199 ? -15.40487 3.41661 8.06451 0.156 6.35957 C ? A ? 199 CA 1
   ATOM 6244 C A HIS A 199 ? -15.56514 2.92145 6.65206 0.156 4.86124 C ? A ? 199 C 1
   ATOM 6245 O A HIS A 199 ? -16.60491 2.37655 6.25274 0.156 5.97868 O ? A ? 199 O 1
   ATOM 6246 CB A HIS A 199 ? -14.04241 3.05782 8.68846 0.156 7.21524 C ? A ? 199 CB 1
   ATOM 6247 CG A HIS A 199 ? -13.71682 1.59089 8.65153 0.156 6.63999 C ? A ? 199 CG 1
   ATOM 6248 ND1 A HIS A 199 ? -14.19414 0.66118 9.56018 0.156 4.75486 N ? A ? 199 ND1 1
   ATOM 6249 CD2 A HIS A 199 ? -12.94749 0.89141 7.77184 0.156 5.76501 C ? A ? 199 CD2 1
   ATOM 6250 CE1 A HIS A 199 ? -13.74124 -0.54218 9.21507 0.156 7.74906 C ? A ? 199 CE1 1
   ATOM 6251 NE2 A HIS A 199 ? -12.97301 -0.42982 8.14420 0.156 7.13457 N ? A ? 199 NE2 1
   ATOM 6252 H A HIS A 199 ? -16.87871 2.20026 8.44172 0.156 5.47318 H ? A ? 199 H 1
   ATOM 6253 HA A HIS A 199 ? -15.47049 4.38436 8.05810 0.156 7.63148 H ? A ? 199 HA 1
   ATOM 6254 HB2 A HIS A 199 ? -13.34558 3.52642 8.20293 0.156 8.65829 H ? A ? 199 HB2 1
   ATOM 6255 HB3 A HIS A 199 ? -14.04369 3.33586 9.61776 0.156 8.65829 H ? A ? 199 HB3 1
   ATOM 6256 HD1 A HIS A 199 ? -14.69901 0.83263 10.23495 0.156 5.70583 H ? A ? 199 HD1 1
   ATOM 6257 HD2 A HIS A 199 ? -12.48609 1.24631 7.04654 0.156 6.91802 H ? A ? 199 HD2 1
   ATOM 6258 HE1 A HIS A 199 ? -13.93463 -1.33703 9.65745 0.156 9.29887 H ? A ? 199 HE1 1
   ATOM 6259 N B HIS A 199 ? -16.32185 2.75922 9.07062 0.844 6.97679 N ? A ? 199 N 1
   ATOM 6260 CA B HIS A 199 ? -15.26857 3.37325 8.26910 0.844 6.97323 C ? A ? 199 CA 1
   ATOM 6261 C B HIS A 199 ? -15.47210 2.86920 6.83220 0.844 7.10249 C ? A ? 199 C 1
   ATOM 6262 O B HIS A 199 ? -16.46333 2.16966 6.57404 0.844 7.62395 O ? A ? 199 O 1
   ATOM 6263 CB B HIS A 199 ? -13.86084 3.06547 8.80948 0.844 7.01222 C ? A ? 199 CB 1
   ATOM 6264 CG B HIS A 199 ? -13.51228 1.63241 8.75760 0.844 6.69554 C ? A ? 199 CG 1
   ATOM 6265 ND1 B HIS A 199 ? -13.98961 0.71214 9.64960 0.844 6.77456 N ? A ? 199 ND1 1
   ATOM 6266 CD2 B HIS A 199 ? -12.68408 0.90808 7.91748 0.844 6.60053 C ? A ? 199 CD2 1
   ATOM 6267 CE1 B HIS A 199 ? -13.47614 -0.49620 9.35135 0.844 6.53963 C ? A ? 199 CE1 1
   ATOM 6268 NE2 B HIS A 199 ? -12.67882 -0.40782 8.30516 0.844 6.77321 N ? A ? 199 NE2 1
   ATOM 6269 H B HIS A 199 ? -16.69501 2.07849 8.70055 0.844 8.37215 H ? A ? 199 H 1
   ATOM 6270 HA B HIS A 199 ? -15.36817 4.33764 8.29966 0.844 8.36788 H ? A ? 199 HA 1
   ATOM 6271 HB2 B HIS A 199 ? -13.20900 3.54947 8.27868 0.844 8.41467 H ? A ? 199 HB2 1
   ATOM 6272 HB3 B HIS A 199 ? -13.81181 3.35010 9.73549 0.844 8.41467 H ? A ? 199 HB3 1
   ATOM 6273 HD2 B HIS A 199 ? -12.20555 1.25907 7.20143 0.844 7.92063 H ? A ? 199 HD2 1
   ATOM 6274 HE1 B HIS A 199 ? -13.65784 -1.28068 9.81662 0.844 7.84755 H ? A ? 199 HE1 1
   ATOM 6275 HE2 B HIS A 199 ? -12.24074 -1.05002 7.93737 0.844 8.12786 H ? A ? 199 HE2 1
   ATOM 6276 N . TYR A 200 ? -14.55744 3.18162 5.89029 1.000 6.65870 N ? A ? 200 N 1
   ATOM 6277 CA . TYR A 200 ? -14.63801 2.66070 4.54843 1.000 6.89488 C ? A ? 200 CA 1
   ATOM 6278 C . TYR A 200 ? -13.29320 2.21257 4.06911 1.000 6.87130 C ? A ? 200 C 1
   ATOM 6279 O . TYR A 200 ? -12.24612 2.60102 4.58172 1.000 7.14606 O ? A ? 200 O 1
   ATOM 6280 HA . TYR A 200 ? -15.17468 1.85304 4.57248 1.000 8.27386 H ? A ? 200 HA 1
   ATOM 6281 CB A TYR A 200 ? -15.35113 3.56369 3.60542 0.604 7.66198 C ? A ? 200 CB 1
   ATOM 6282 CG A TYR A 200 ? -14.68051 4.83401 3.33558 0.604 8.57962 C ? A ? 200 CG 1
   ATOM 6283 CD1 A TYR A 200 ? -14.99021 5.92544 4.14477 0.604 9.56114 C ? A ? 200 CD1 1
   ATOM 6284 CD2 A TYR A 200 ? -13.72199 5.00948 2.31435 0.604 9.82573 C ? A ? 200 CD2 1
   ATOM 6285 CE1 A TYR A 200 ? -14.40118 7.18869 3.88052 0.604 9.39406 C ? A ? 200 CE1 1
   ATOM 6286 CE2 A TYR A 200 ? -13.13106 6.29554 2.09197 0.604 11.76828 C ? A ? 200 CE2 1
   ATOM 6287 CZ A TYR A 200 ? -13.49766 7.34697 2.86852 0.604 9.08034 C ? A ? 200 CZ 1
   ATOM 6288 OH A TYR A 200 ? -12.85987 8.54795 2.61910 0.604 12.75286 O ? A ? 200 OH 1
   ATOM 6289 H A TYR A 200 ? -13.85434 3.62863 6.10343 0.156 7.99044 H ? A ? 200 H 1
   ATOM 6290 HB2 A TYR A 200 ? -15.45260 3.10328 2.75770 0.604 9.19438 H ? A ? 200 HB2 1
   ATOM 6291 HB3 A TYR A 200 ? -16.22292 3.76912 3.97781 0.604 9.19438 H ? A ? 200 HB3 1
   ATOM 6292 HD1 A TYR A 200 ? -15.58124 5.82601 4.85589 0.604 11.47337 H ? A ? 200 HD1 1
   ATOM 6293 HD2 A TYR A 200 ? -13.47307 4.28739 1.78375 0.604 11.79087 H ? A ? 200 HD2 1
   ATOM 6294 HE1 A TYR A 200 ? -14.63396 7.92074 4.40474 0.604 11.27287 H ? A ? 200 HE1 1
   ATOM 6295 HE2 A TYR A 200 ? -12.49944 6.40951 1.41895 0.604 14.12194 H ? A ? 200 HE2 1
   ATOM 6296 HH A TYR A 200 ? -13.08594 9.11795 3.19320 0.604 15.30343 H ? A ? 200 HH 1
   ATOM 6297 CB B TYR A 200 ? -15.32573 3.68989 3.54344 0.396 7.48934 C ? A ? 200 CB 1
   ATOM 6298 CG B TYR A 200 ? -14.53879 4.93630 3.20033 0.396 7.32577 C ? A ? 200 CG 1
   ATOM 6299 CD1 B TYR A 200 ? -14.62106 6.08733 4.01205 0.396 6.34021 C ? A ? 200 CD1 1
   ATOM 6300 CD2 B TYR A 200 ? -13.85780 5.01832 2.02903 0.396 8.03256 C ? A ? 200 CD2 1
   ATOM 6301 CE1 B TYR A 200 ? -13.90164 7.23554 3.69311 0.396 7.24429 C ? A ? 200 CE1 1
   ATOM 6302 CE2 B TYR A 200 ? -13.18177 6.11909 1.69762 0.396 9.00826 C ? A ? 200 CE2 1
   ATOM 6303 CZ B TYR A 200 ? -13.16004 7.20530 2.50431 0.396 9.68918 C ? A ? 200 CZ 1
   ATOM 6304 OH B TYR A 200 ? -12.45198 8.30754 2.11606 0.396 12.04569 O ? A ? 200 OH 1
   ATOM 6305 H B TYR A 200 ? -13.88335 3.69861 6.02416 0.844 7.99044 H ? A ? 200 H 1
   ATOM 6306 HB2 B TYR A 200 ? -15.49816 3.22537 2.70954 0.396 8.98720 H ? A ? 200 HB2 1
   ATOM 6307 HB3 B TYR A 200 ? -16.16157 3.98269 3.93907 0.396 8.98720 H ? A ? 200 HB3 1
   ATOM 6308 HD1 B TYR A 200 ? -15.16192 6.07884 4.76856 0.396 7.60825 H ? A ? 200 HD1 1
   ATOM 6309 HD2 B TYR A 200 ? -13.86275 4.29325 1.44665 0.396 9.63908 H ? A ? 200 HD2 1
   ATOM 6310 HE1 B TYR A 200 ? -13.91258 7.98612 4.24212 0.396 8.69315 H ? A ? 200 HE1 1
   ATOM 6311 HE2 B TYR A 200 ? -12.71462 6.14068 0.89376 0.396 10.80991 H ? A ? 200 HE2 1
   ATOM 6312 HH B TYR A 200 ? -12.14408 8.19355 1.34287 0.396 14.45483 H ? A ? 200 HH 1
   ATOM 6313 N A LEU A 201 ? -13.33649 1.49372 2.95543 0.207 6.66335 N ? A ? 201 N 1
   ATOM 6314 CA A LEU A 201 ? -12.17078 1.00135 2.24023 0.207 6.83813 C ? A ? 201 CA 1
   ATOM 6315 C A LEU A 201 ? -12.20026 1.57808 0.83503 0.207 7.84403 C ? A ? 201 C 1
   ATOM 6316 O A LEU A 201 ? -13.12743 1.35960 0.08219 0.207 6.46051 O ? A ? 201 O 1
   ATOM 6317 CB A LEU A 201 ? -12.22280 -0.51629 2.11375 0.207 7.02702 C ? A ? 201 CB 1
   ATOM 6318 CG A LEU A 201 ? -12.40098 -1.29106 3.40892 0.207 5.06015 C ? A ? 201 CG 1
   ATOM 6319 CD1 A LEU A 201 ? -12.39046 -2.75893 3.01111 0.207 4.57683 C ? A ? 201 CD1 1
   ATOM 6320 CD2 A LEU A 201 ? -11.32670 -0.96133 4.37241 0.207 6.07541 C ? A ? 201 CD2 1
   ATOM 6321 H A LEU A 201 ? -14.07286 1.26606 2.57394 0.207 7.99602 H ? A ? 201 H 1
   ATOM 6322 HA A LEU A 201 ? -11.36355 1.27003 2.70617 0.207 8.20575 H ? A ? 201 HA 1
   ATOM 6323 HB2 A LEU A 201 ? -12.96882 -0.74567 1.53778 0.207 8.43242 H ? A ? 201 HB2 1
   ATOM 6324 HB3 A LEU A 201 ? -11.39094 -0.81442 1.71372 0.207 8.43242 H ? A ? 201 HB3 1
   ATOM 6325 HG A LEU A 201 ? -13.22717 -1.07033 3.86672 0.207 6.07218 H ? A ? 201 HG 1
   ATOM 6326 HD11 A LEU A 201 ? -12.55505 -3.30075 3.79867 0.207 5.49220 H ? A ? 201 HD11 1
   ATOM 6327 HD12 A LEU A 201 ? -13.08591 -2.91266 2.35261 0.207 5.49220 H ? A ? 201 HD12 1
   ATOM 6328 HD13 A LEU A 201 ? -11.52387 -2.97779 2.63424 0.207 5.49220 H ? A ? 201 HD13 1
   ATOM 6329 HD21 A LEU A 201 ? -11.43272 -1.51164 5.16413 0.207 7.29049 H ? A ? 201 HD21 1
   ATOM 6330 HD22 A LEU A 201 ? -10.46696 -1.13803 3.95945 0.207 7.29049 H ? A ? 201 HD22 1
   ATOM 6331 HD23 A LEU A 201 ? -11.39284 -0.02328 4.61030 0.207 7.29049 H ? A ? 201 HD23 1
   ATOM 6332 N B LEU A 201 ? -13.32026 1.33904 3.06758 0.617 6.53297 N ? A ? 201 N 1
   ATOM 6333 CA B LEU A 201 ? -12.14798 0.98404 2.26926 0.617 6.76620 C ? A ? 201 CA 1
   ATOM 6334 C B LEU A 201 ? -12.27766 1.66197 0.91120 0.617 7.41126 C ? A ? 201 C 1
   ATOM 6335 O B LEU A 201 ? -13.37491 1.68156 0.32458 0.617 7.95963 O ? A ? 201 O 1
   ATOM 6336 CB B LEU A 201 ? -12.04076 -0.53084 2.10190 0.617 7.45088 C ? A ? 201 CB 1
   ATOM 6337 CG B LEU A 201 ? -11.98181 -1.30603 3.40207 0.617 7.47586 C ? A ? 201 CG 1
   ATOM 6338 CD1 B LEU A 201 ? -11.84948 -2.80667 3.12223 0.617 8.28889 C ? A ? 201 CD1 1
   ATOM 6339 CD2 B LEU A 201 ? -10.82385 -0.83509 4.30480 0.617 6.89065 C ? A ? 201 CD2 1
   ATOM 6340 H B LEU A 201 ? -14.03158 0.92301 2.82155 0.617 7.83956 H ? A ? 201 H 1
   ATOM 6341 HA B LEU A 201 ? -11.33219 1.28621 2.69831 0.617 8.11944 H ? A ? 201 HA 1
   ATOM 6342 HB2 B LEU A 201 ? -12.81667 -0.84197 1.60990 0.617 8.94106 H ? A ? 201 HB2 1
   ATOM 6343 HB3 B LEU A 201 ? -11.23152 -0.72926 1.60523 0.617 8.94106 H ? A ? 201 HB3 1
   ATOM 6344 HG B LEU A 201 ? -12.80841 -1.14338 3.88289 0.617 8.97103 H ? A ? 201 HG 1
   ATOM 6345 HD11 B LEU A 201 ? -11.79444 -3.28164 3.96619 0.617 9.94667 H ? A ? 201 HD11 1
   ATOM 6346 HD12 B LEU A 201 ? -12.62703 -3.10494 2.62490 0.617 9.94667 H ? A ? 201 HD12 1
   ATOM 6347 HD13 B LEU A 201 ? -11.04514 -2.96128 2.60258 0.617 9.94667 H ? A ? 201 HD13 1
   ATOM 6348 HD21 B LEU A 201 ? -10.76901 -1.41816 5.07805 0.617 8.26877 H ? A ? 201 HD21 1
   ATOM 6349 HD22 B LEU A 201 ? -9.99538 -0.87397 3.80178 0.617 8.26877 H ? A ? 201 HD22 1
   ATOM 6350 HD23 B LEU A 201 ? -10.99568 0.07622 4.58921 0.617 8.26877 H ? A ? 201 HD23 1
   ATOM 6351 N C LEU A 201 ? -13.32821 1.44634 2.97713 0.176 6.73325 N ? A ? 201 N 1
   ATOM 6352 CA C LEU A 201 ? -12.15083 0.97312 2.25403 0.176 6.81137 C ? A ? 201 CA 1
   ATOM 6353 C C LEU A 201 ? -12.19611 1.54501 0.83885 0.176 7.94648 C ? A ? 201 C 1
   ATOM 6354 O C LEU A 201 ? -13.13733 1.32201 0.09258 0.176 6.60317 O ? A ? 201 O 1
   ATOM 6355 CB C LEU A 201 ? -12.07884 -0.57198 2.18544 0.176 7.60830 C ? A ? 201 CB 1
   ATOM 6356 CG C LEU A 201 ? -12.07771 -1.36834 3.50370 0.176 7.00866 C ? A ? 201 CG 1
   ATOM 6357 CD1 C LEU A 201 ? -11.87423 -2.87789 3.34340 0.176 7.83883 C ? A ? 201 CD1 1
   ATOM 6358 CD2 C LEU A 201 ? -11.02318 -0.78229 4.46900 0.176 7.80734 C ? A ? 201 CD2 1
   ATOM 6359 H C LEU A 201 ? -14.06157 1.17474 2.61934 0.176 8.07990 H ? A ? 201 H 1
   ATOM 6360 HA C LEU A 201 ? -11.35390 1.28256 2.71235 0.176 8.17365 H ? A ? 201 HA 1
   ATOM 6361 HB2 C LEU A 201 ? -12.84715 -0.87815 1.67862 0.176 9.12996 H ? A ? 201 HB2 1
   ATOM 6362 HB3 C LEU A 201 ? -11.26019 -0.80609 1.72078 0.176 9.12996 H ? A ? 201 HB3 1
   ATOM 6363 HG C LEU A 201 ? -12.96708 -1.27667 3.87989 0.176 8.41039 H ? A ? 201 HG 1
   ATOM 6364 HD11 C LEU A 201 ? -11.89562 -3.29420 4.21926 0.176 9.40659 H ? A ? 201 HD11 1
   ATOM 6365 HD12 C LEU A 201 ? -12.58593 -3.23545 2.78974 0.176 9.40659 H ? A ? 201 HD12 1
   ATOM 6366 HD13 C LEU A 201 ? -11.01528 -3.03779 2.92205 0.176 9.40659 H ? A ? 201 HD13 1
   ATOM 6367 HD21 C LEU A 201 ? -10.96753 -1.34638 5.25616 0.176 9.36881 H ? A ? 201 HD21 1
   ATOM 6368 HD22 C LEU A 201 ? -10.16393 -0.75574 4.01968 0.176 9.36881 H ? A ? 201 HD22 1
   ATOM 6369 HD23 C LEU A 201 ? -11.29146 0.11458 4.72306 0.176 9.36881 H ? A ? 201 HD23 1
   ATOM 6370 N . SER A 202 ? -11.14071 2.17761 0.42421 1.000 7.09095 N ? A ? 202 N 1
   ATOM 6371 CA . SER A 202 ? -11.03923 2.80108 -0.87876 1.000 7.53678 C ? A ? 202 CA 1
   ATOM 6372 C . SER A 202 ? -10.14631 1.96346 -1.75647 1.000 6.99545 C ? A ? 202 C 1
   ATOM 6373 O . SER A 202 ? -9.03977 1.57849 -1.34430 1.000 8.08609 O ? A ? 202 O 1
   ATOM 6374 HA . SER A 202 ? -11.90475 2.89035 -1.30748 1.000 9.04414 H ? A ? 202 HA 1
   ATOM 6375 CB A SER A 202 ? -10.33105 4.16916 -0.64987 0.490 10.22278 C ? A ? 202 CB 1
   ATOM 6376 OG A SER A 202 ? -9.84182 4.85598 -1.84343 0.490 12.48421 O ? A ? 202 OG 1
   ATOM 6377 H A SER A 202 ? -10.42278 2.24950 0.89220 0.207 8.50914 H ? A ? 202 H 1
   ATOM 6378 HB2 A SER A 202 ? -10.96557 4.75804 -0.21225 0.490 12.26734 H ? A ? 202 HB2 1
   ATOM 6379 HB3 A SER A 202 ? -9.56985 4.01169 -0.06964 0.490 12.26734 H ? A ? 202 HB3 1
   ATOM 6380 HG A SER A 202 ? -10.48872 5.09261 -2.32419 0.490 14.98105 H ? A ? 202 HG 1
   ATOM 6381 CB B SER A 202 ? -10.42041 4.17037 -0.68704 0.234 9.87602 C ? A ? 202 CB 1
   ATOM 6382 OG B SER A 202 ? -10.48409 4.92756 -1.87087 0.234 6.75428 O ? A ? 202 OG 1
   ATOM 6383 H B SER A 202 ? -10.39565 2.17229 0.85370 0.617 8.50914 H ? A ? 202 H 1
   ATOM 6384 HB2 B SER A 202 ? -10.90334 4.63852 0.01190 0.234 11.85122 H ? A ? 202 HB2 1
   ATOM 6385 HB3 B SER A 202 ? -9.49062 4.06231 -0.43265 0.234 11.85122 H ? A ? 202 HB3 1
   ATOM 6386 HG B SER A 202 ? -11.28520 5.04107 -2.09656 0.234 8.10514 H ? A ? 202 HG 1
   ATOM 6387 CB C SER A 202 ? -10.44428 4.17663 -0.74625 0.276 9.56533 C ? A ? 202 CB 1
   ATOM 6388 OG C SER A 202 ? -11.27120 5.05434 -0.04681 0.276 11.96802 O ? A ? 202 OG 1
   ATOM 6389 H C SER A 202 ? -10.42796 2.26969 0.89655 0.176 8.50914 H ? A ? 202 H 1
   ATOM 6390 HB2 C SER A 202 ? -9.60101 4.10365 -0.27248 0.276 11.47840 H ? A ? 202 HB2 1
   ATOM 6391 HB3 C SER A 202 ? -10.29546 4.53528 -1.63514 0.276 11.47840 H ? A ? 202 HB3 1
   ATOM 6392 HG C SER A 202 ? -11.78945 5.44648 -0.57901 0.276 14.36163 H ? A ? 202 HG 1
   ATOM 6393 N . THR A 203 ? -10.57493 1.70417 -2.96240 1.000 7.93945 N ? A ? 203 N 1
   ATOM 6394 CA . THR A 203 ? -9.84951 0.80716 -3.86211 1.000 8.12076 C ? A ? 203 CA 1
   ATOM 6395 C . THR A 203 ? -9.40924 1.52928 -5.14959 1.000 8.69334 C ? A ? 203 C 1
   ATOM 6396 O . THR A 203 ? -10.01795 2.54610 -5.62192 1.000 11.64742 O ? A ? 203 O 1
   ATOM 6397 H . THR A 203 ? -11.29345 2.03416 -3.30068 1.000 9.52734 H ? A ? 203 H 1
   ATOM 6398 HA . THR A 203 ? -9.07996 0.48378 -3.36802 1.000 9.74491 H ? A ? 203 HA 1
   ATOM 6399 CB A THR A 203 ? -10.72694 -0.30914 -4.34509 0.518 7.68016 C ? A ? 203 CB 1
   ATOM 6400 OG1 A THR A 203 ? -11.82826 0.17703 -5.15338 0.518 7.96055 O ? A ? 203 OG1 1
   ATOM 6401 CG2 A THR A 203 ? -11.29658 -1.01543 -3.18719 0.518 10.84602 C ? A ? 203 CG2 1
   ATOM 6402 HB A THR A 203 ? -10.18750 -0.90572 -4.88730 0.518 9.21620 H ? A ? 203 HB 1
   ATOM 6403 HG1 A THR A 203 ? -12.52658 -0.25536 -4.97736 0.518 9.55266 H ? A ? 203 HG1 1
   ATOM 6404 HG21 A THR A 203 ? -12.23822 -1.19330 -3.33745 0.518 13.01522 H ? A ? 203 HG21 1
   ATOM 6405 HG22 A THR A 203 ? -10.83474 -1.85768 -3.05224 0.518 13.01522 H ? A ? 203 HG22 1
   ATOM 6406 HG23 A THR A 203 ? -11.20219 -0.47315 -2.38849 0.518 13.01522 H ? A ? 203 HG23 1
   ATOM 6407 CB B THR A 203 ? -10.67594 -0.53045 -4.04226 0.482 11.13559 C ? A ? 203 CB 1
   ATOM 6408 OG1 B THR A 203 ? -11.05658 -1.05151 -2.74055 0.482 10.94108 O ? A ? 203 OG1 1
   ATOM 6409 CG2 B THR A 203 ? -9.86184 -1.62074 -4.73131 0.482 10.64237 C ? A ? 203 CG2 1
   ATOM 6410 HB B THR A 203 ? -11.45223 -0.32218 -4.58530 0.482 13.36271 H ? A ? 203 HB 1
   ATOM 6411 HG1 B THR A 203 ? -11.58556 -1.69743 -2.83313 0.482 13.12929 H ? A ? 203 HG1 1
   ATOM 6412 HG21 B THR A 203 ? -10.29139 -2.48200 -4.61039 0.482 12.77084 H ? A ? 203 HG21 1
   ATOM 6413 HG22 B THR A 203 ? -9.79326 -1.43367 -5.68062 0.482 12.77084 H ? A ? 203 HG22 1
   ATOM 6414 HG23 B THR A 203 ? -8.96962 -1.65801 -4.35254 0.482 12.77084 H ? A ? 203 HG23 1
   ATOM 6415 N . GLN A 204 ? -8.32423 1.09596 -5.71332 1.000 8.26836 N ? A ? 204 N 1
   ATOM 6416 CA . GLN A 204 ? -7.78030 1.52451 -7.00561 1.000 8.83669 C ? A ? 204 CA 1
   ATOM 6417 C . GLN A 204 ? -7.40411 0.22849 -7.74038 1.000 8.68505 C ? A ? 204 C 1
   ATOM 6418 O . GLN A 204 ? -6.77577 -0.63187 -7.11080 1.000 9.60498 O ? A ? 204 O 1
   ATOM 6419 H . GLN A 204 ? -7.82468 0.49783 -5.34961 1.000 9.92203 H ? A ? 204 H 1
   ATOM 6420 HA . GLN A 204 ? -8.41722 2.04120 -7.52355 1.000 10.60403 H ? A ? 204 HA 1
   ATOM 6421 CB A GLN A 204 ? -6.55153 2.41522 -6.81329 0.059 12.23010 C ? A ? 204 CB 1
   ATOM 6422 CG A GLN A 204 ? -6.83672 3.61591 -5.94461 0.059 18.75797 C ? A ? 204 CG 1
   ATOM 6423 CD A GLN A 204 ? -7.88295 4.48898 -6.55294 0.059 24.34607 C ? A ? 204 CD 1
   ATOM 6424 OE1 A GLN A 204 ? -8.13083 4.39632 -7.75396 0.059 23.27514 O ? A ? 204 OE1 1
   ATOM 6425 NE2 A GLN A 204 ? -8.51711 5.33645 -5.74312 0.059 22.47301 N ? A ? 204 NE2 1
   ATOM 6426 HB2 A GLN A 204 ? -5.84863 1.89760 -6.39031 0.059 14.67611 H ? A ? 204 HB2 1
   ATOM 6427 HB3 A GLN A 204 ? -6.25327 2.73416 -7.67944 0.059 14.67611 H ? A ? 204 HB3 1
   ATOM 6428 HG2 A GLN A 204 ? -7.15317 3.31773 -5.07752 0.059 22.50956 H ? A ? 204 HG2 1
   ATOM 6429 HG3 A GLN A 204 ? -6.02555 4.13747 -5.84035 0.059 22.50956 H ? A ? 204 HG3 1
   ATOM 6430 HE21 A GLN A 204 ? -8.31690 5.36369 -4.90719 0.059 26.96761 H ? A ? 204 HE21 1
   ATOM 6431 HE22 A GLN A 204 ? -9.12653 5.85608 -6.05648 0.059 26.96761 H ? A ? 204 HE22 1
   ATOM 6432 CB B GLN A 204 ? -6.55060 2.40071 -6.89066 0.193 12.50035 C ? A ? 204 CB 1
   ATOM 6433 CG B GLN A 204 ? -6.77221 3.68373 -6.20032 0.193 18.10689 C ? A ? 204 CG 1
   ATOM 6434 CD B GLN A 204 ? -5.61982 3.95340 -5.28594 0.193 15.00132 C ? A ? 204 CD 1
   ATOM 6435 OE1 B GLN A 204 ? -5.78933 4.40890 -4.17038 0.193 22.93895 O ? A ? 204 OE1 1
   ATOM 6436 NE2 B GLN A 204 ? -4.42057 3.62149 -5.74731 0.193 21.91239 N ? A ? 204 NE2 1
   ATOM 6437 HB2 B GLN A 204 ? -5.87177 1.91588 -6.39566 0.193 15.00042 H ? A ? 204 HB2 1
   ATOM 6438 HB3 B GLN A 204 ? -6.23016 2.60100 -7.78403 0.193 15.00042 H ? A ? 204 HB3 1
   ATOM 6439 HG2 B GLN A 204 ? -6.83390 4.40155 -6.84981 0.193 21.72826 H ? A ? 204 HG2 1
   ATOM 6440 HG3 B GLN A 204 ? -7.58708 3.63985 -5.67595 0.193 21.72826 H ? A ? 204 HG3 1
   ATOM 6441 HE21 B GLN A 204 ? -4.34207 3.27360 -6.52988 0.193 26.29487 H ? A ? 204 HE21 1
   ATOM 6442 HE22 B GLN A 204 ? -3.72192 3.75430 -5.26372 0.193 26.29487 H ? A ? 204 HE22 1
   ATOM 6443 CB C GLN A 204 ? -6.46669 2.43381 -6.79355 0.748 11.19978 C ? A ? 204 CB 1
   ATOM 6444 CG C GLN A 204 ? -6.69073 3.73100 -6.03860 0.748 16.81852 C ? A ? 204 CG 1
   ATOM 6445 CD C GLN A 204 ? -7.50711 4.68149 -6.81728 0.748 33.54046 C ? A ? 204 CD 1
   ATOM 6446 OE1 C GLN A 204 ? -7.50622 4.63030 -8.06698 0.748 32.00975 O ? A ? 204 OE1 1
   ATOM 6447 NE2 C GLN A 204 ? -8.20789 5.60823 -6.09715 0.748 27.99466 N ? A ? 204 NE2 1
   ATOM 6448 HB2 C GLN A 204 ? -5.81459 1.91736 -6.29460 0.748 13.43973 H ? A ? 204 HB2 1
   ATOM 6449 HB3 C GLN A 204 ? -6.11028 2.66429 -7.66576 0.748 13.43973 H ? A ? 204 HB3 1
   ATOM 6450 HG2 C GLN A 204 ? -7.15371 3.54183 -5.20747 0.748 20.18222 H ? A ? 204 HG2 1
   ATOM 6451 HG3 C GLN A 204 ? -5.83368 4.14603 -5.85390 0.748 20.18222 H ? A ? 204 HG3 1
   ATOM 6452 HE21 C GLN A 204 ? -8.15712 5.61377 -5.23867 0.748 33.59359 H ? A ? 204 HE21 1
   ATOM 6453 HE22 C GLN A 204 ? -8.69956 6.18573 -6.50256 0.748 33.59359 H ? A ? 204 HE22 1
   ATOM 6454 N B ASN A 205 ? -7.81298 0.08700 -9.00422 0.050 9.28764 N ? A ? 205 N 1
   ATOM 6455 CA B ASN A 205 ? -7.55793 -1.11823 -9.77808 0.050 10.40278 C ? A ? 205 CA 1
   ATOM 6456 C B ASN A 205 ? -6.93219 -0.74763 -11.11867 0.050 8.41006 C ? A ? 205 C 1
   ATOM 6457 O B ASN A 205 ? -7.25166 0.29551 -11.71355 0.050 8.83442 O ? A ? 205 O 1
   ATOM 6458 CB B ASN A 205 ? -8.86429 -1.90648 -10.04585 0.050 9.87224 C ? A ? 205 CB 1
   ATOM 6459 CG B ASN A 205 ? -9.35186 -2.69011 -8.83694 0.050 12.33600 C ? A ? 205 CG 1
   ATOM 6460 OD1 B ASN A 205 ? -8.87563 -3.79413 -8.58100 0.050 12.00521 O ? A ? 205 OD1 1
   ATOM 6461 ND2 B ASN A 205 ? -10.31894 -2.13306 -8.09797 0.050 11.76043 N ? A ? 205 ND2 1
   ATOM 6462 H B ASN A 205 ? -8.24738 0.68943 -9.43778 0.050 11.14516 H ? A ? 205 H 1
   ATOM 6463 HA B ASN A 205 ? -6.94133 -1.68175 -9.28497 0.050 12.48334 H ? A ? 205 HA 1
   ATOM 6464 HB2 B ASN A 205 ? -9.56238 -1.28154 -10.29689 0.050 11.84668 H ? A ? 205 HB2 1
   ATOM 6465 HB3 B ASN A 205 ? -8.70864 -2.53698 -10.76637 0.050 11.84668 H ? A ? 205 HB3 1
   ATOM 6466 HD21 B ASN A 205 ? -10.62218 -2.54409 -7.40609 0.050 14.11251 H ? A ? 205 HD21 1
   ATOM 6467 HD22 B ASN A 205 ? -10.63706 -1.36412 -8.31506 0.050 14.11251 H ? A ? 205 HD22 1
   ATOM 6468 N C ASN A 205 ? -7.57642 0.20163 -9.03608 0.542 8.45358 N ? A ? 205 N 1
   ATOM 6469 CA C ASN A 205 ? -7.55431 -1.08222 -9.75596 0.542 11.52918 C ? A ? 205 CA 1
   ATOM 6470 C C ASN A 205 ? -6.91757 -0.75040 -11.12983 0.542 8.45115 C ? A ? 205 C 1
   ATOM 6471 O C ASN A 205 ? -7.30666 0.23689 -11.82432 0.542 8.40074 O ? A ? 205 O 1
   ATOM 6472 CB C ASN A 205 ? -9.00029 -1.75525 -9.98664 0.542 9.40018 C ? A ? 205 CB 1
   ATOM 6473 CG C ASN A 205 ? -9.75623 -2.12471 -8.76494 0.542 9.93474 C ? A ? 205 CG 1
   ATOM 6474 OD1 C ASN A 205 ? -9.39643 -3.15363 -8.14308 0.542 10.85127 O ? A ? 205 OD1 1
   ATOM 6475 ND2 C ASN A 205 ? -10.73766 -1.34944 -8.30523 0.542 11.16351 N ? A ? 205 ND2 1
   ATOM 6476 H C ASN A 205 ? -7.70727 0.89380 -9.52942 0.542 10.14430 H ? A ? 205 H 1
   ATOM 6477 HA C ASN A 205 ? -7.05118 -1.74029 -9.25127 0.542 13.83502 H ? A ? 205 HA 1
   ATOM 6478 HB2 C ASN A 205 ? -9.54979 -1.12846 -10.48270 0.542 11.28022 H ? A ? 205 HB2 1
   ATOM 6479 HB3 C ASN A 205 ? -8.87677 -2.56794 -10.50159 0.542 11.28022 H ? A ? 205 HB3 1
   ATOM 6480 HD21 C ASN A 205 ? -11.16782 -1.57563 -7.59573 0.542 13.39621 H ? A ? 205 HD21 1
   ATOM 6481 HD22 C ASN A 205 ? -10.94091 -0.62289 -8.71805 0.542 13.39621 H ? A ? 205 HD22 1
   ATOM 6482 N D ASN A 205 ? -7.93733 -0.04049 -8.98600 0.408 7.60574 N ? A ? 205 N 1
   ATOM 6483 CA D ASN A 205 ? -7.57343 -1.28024 -9.70984 0.408 8.59925 C ? A ? 205 CA 1
   ATOM 6484 C D ASN A 205 ? -7.19180 -1.03131 -11.17259 0.408 6.91639 C ? A ? 205 C 1
   ATOM 6485 O D ASN A 205 ? -7.86439 -0.24754 -11.86138 0.408 6.09227 O ? A ? 205 O 1
   ATOM 6486 CB D ASN A 205 ? -8.78860 -2.18435 -9.73233 0.408 12.80423 C ? A ? 205 CB 1
   ATOM 6487 CG D ASN A 205 ? -8.86308 -3.07575 -8.50664 0.408 15.57372 C ? A ? 205 CG 1
   ATOM 6488 OD1 D ASN A 205 ? -9.52533 -2.74217 -7.51268 0.408 18.00679 O ? A ? 205 OD1 1
   ATOM 6489 ND2 D ASN A 205 ? -8.11361 -4.16877 -8.54289 0.408 12.58235 N ? A ? 205 ND2 1
   ATOM 6490 H D ASN A 205 ? -8.48943 0.47058 -9.40264 0.408 9.12689 H ? A ? 205 H 1
   ATOM 6491 HA D ASN A 205 ? -6.79816 -1.66418 -9.27116 0.408 10.31910 H ? A ? 205 HA 1
   ATOM 6492 HB2 D ASN A 205 ? -9.59043 -1.63912 -9.75871 0.408 15.36508 H ? A ? 205 HB2 1
   ATOM 6493 HB3 D ASN A 205 ? -8.74788 -2.75267 -10.51735 0.408 15.36508 H ? A ? 205 HB3 1
   ATOM 6494 HD21 D ASN A 205 ? -8.11422 -4.71285 -7.87687 0.408 15.09882 H ? A ? 205 HD21 1
   ATOM 6495 HD22 D ASN A 205 ? -7.62684 -4.33371 -9.23241 0.408 15.09882 H ? A ? 205 HD22 1
   ATOM 6496 N . LYS A 206 ? -6.03929 -1.61180 -11.59376 1.000 7.67966 N ? A ? 206 N 1
   ATOM 6497 CA . LYS A 206 ? -5.58323 -1.59716 -12.97407 1.000 7.25463 C ? A ? 206 CA 1
   ATOM 6498 C . LYS A 206 ? -5.62705 -3.01841 -13.46571 1.000 6.76158 C ? A ? 206 C 1
   ATOM 6499 O . LYS A 206 ? -4.97319 -3.91136 -12.89232 1.000 7.37212 O ? A ? 206 O 1
   ATOM 6500 CB . LYS A 206 ? -4.19989 -1.06047 -13.10760 1.000 9.87010 C ? A ? 206 CB 1
   ATOM 6501 CG . LYS A 206 ? -3.65397 -1.09438 -14.50894 1.000 14.22083 C ? A ? 206 CG 1
   ATOM 6502 CD . LYS A 206 ? -2.21805 -0.54311 -14.57624 1.000 31.29145 C ? A ? 206 CD 1
   ATOM 6503 CE . LYS A 206 ? -1.71523 -0.75330 -16.00329 1.000 47.13380 C ? A ? 206 CE 1
   ATOM 6504 NZ . LYS A 206 ? -0.27779 -0.39787 -16.17056 1.000 66.23493 N ? A ? 206 NZ 1
   ATOM 6505 HA . LYS A 206 ? -6.16813 -1.03260 -13.50329 1.000 8.70556 H ? A ? 206 HA 1
   ATOM 6506 HB2 . LYS A 206 ? -4.19683 -0.13610 -12.81361 1.000 11.84412 H ? A ? 206 HB2 1
   ATOM 6507 HB3 . LYS A 206 ? -3.60793 -1.58821 -12.54905 1.000 11.84412 H ? A ? 206 HB3 1
   ATOM 6508 HG2 . LYS A 206 ? -3.64249 -2.01102 -14.82603 1.000 17.06499 H ? A ? 206 HG2 1
   ATOM 6509 HG3 . LYS A 206 ? -4.21502 -0.55127 -15.08440 1.000 17.06499 H ? A ? 206 HG3 1
   ATOM 6510 HD2 . LYS A 206 ? -2.21088 0.40437 -14.36858 1.000 37.54974 H ? A ? 206 HD2 1
   ATOM 6511 HD3 . LYS A 206 ? -1.64388 -1.02247 -13.95863 1.000 37.54974 H ? A ? 206 HD3 1
   ATOM 6512 HE2 . LYS A 206 ? -1.82183 -1.68763 -16.24112 1.000 56.56055 H ? A ? 206 HE2 1
   ATOM 6513 HE3 . LYS A 206 ? -2.23296 -0.19648 -16.60562 1.000 56.56055 H ? A ? 206 HE3 1
   ATOM 6514 HZ1 . LYS A 206 ? -0.00349 -0.61599 -16.98866 1.000 79.48192 H ? A ? 206 HZ1 1
   ATOM 6515 HZ2 . LYS A 206 ? -0.16468 0.47687 -16.05164 1.000 79.48192 H ? A ? 206 HZ2 1
   ATOM 6516 HZ3 . LYS A 206 ? 0.21571 -0.83666 -15.57388 1.000 79.48192 H ? A ? 206 HZ3 1
   ATOM 6517 H B LYS A 206 ? -5.67560 -2.23102 -11.12059 0.050 9.21559 H ? A ? 206 H 1
   ATOM 6518 H C LYS A 206 ? -5.68055 -2.23284 -11.11920 0.542 9.21559 H ? A ? 206 H 1
   ATOM 6519 H D LYS A 206 ? -5.50073 -2.02844 -11.06844 0.408 9.21559 H ? A ? 206 H 1
   ATOM 6520 N . LEU A 207 ? -6.31659 -3.25311 -14.55850 1.000 7.32648 N ? A ? 207 N 1
   ATOM 6521 CA . LEU A 207 ? -6.44272 -4.57645 -15.18083 1.000 7.02257 C ? A ? 207 CA 1
   ATOM 6522 C . LEU A 207 ? -5.65355 -4.61445 -16.45906 1.000 6.59973 C ? A ? 207 C 1
   ATOM 6523 O . LEU A 207 ? -5.67109 -3.63149 -17.23558 1.000 8.84148 O ? A ? 207 O 1
   ATOM 6524 H . LEU A 207 ? -6.74431 -2.64220 -14.98680 1.000 8.79177 H ? A ? 207 H 1
   ATOM 6525 HA . LEU A 207 ? -6.10105 -5.24282 -14.56430 1.000 8.42709 H ? A ? 207 HA 1
   ATOM 6526 CB A LEU A 207 ? -7.89328 -4.89321 -15.52846 0.187 7.64403 C ? A ? 207 CB 1
   ATOM 6527 CG A LEU A 207 ? -8.73953 -5.50369 -14.44245 0.187 8.09824 C ? A ? 207 CG 1
   ATOM 6528 CD1 A LEU A 207 ? -8.96015 -4.52071 -13.26256 0.187 6.95131 C ? A ? 207 CD1 1
   ATOM 6529 CD2 A LEU A 207 ? -10.10182 -5.91883 -15.01492 0.187 7.69081 C ? A ? 207 CD2 1
   ATOM 6530 HB2 A LEU A 207 ? -8.32474 -4.06519 -15.79138 0.187 9.17284 H ? A ? 207 HB2 1
   ATOM 6531 HB3 A LEU A 207 ? -7.89270 -5.51733 -16.27101 0.187 9.17284 H ? A ? 207 HB3 1
   ATOM 6532 HG A LEU A 207 ? -8.27387 -6.28218 -14.09894 0.187 9.71789 H ? A ? 207 HG 1
   ATOM 6533 HD11 A LEU A 207 ? -9.51208 -4.95175 -12.59139 0.187 8.34158 H ? A ? 207 HD11 1
   ATOM 6534 HD12 A LEU A 207 ? -8.09938 -4.28592 -12.88197 0.187 8.34158 H ? A ? 207 HD12 1
   ATOM 6535 HD13 A LEU A 207 ? -9.40369 -3.72419 -13.59382 0.187 8.34158 H ? A ? 207 HD13 1
   ATOM 6536 HD21 A LEU A 207 ? -10.64416 -6.29032 -14.30164 0.187 9.22897 H ? A ? 207 HD21 1
   ATOM 6537 HD22 A LEU A 207 ? -10.53814 -5.13778 -15.38972 0.187 9.22897 H ? A ? 207 HD22 1
   ATOM 6538 HD23 A LEU A 207 ? -9.96401 -6.58464 -15.70673 0.187 9.22897 H ? A ? 207 HD23 1
   ATOM 6539 CB C LEU A 207 ? -7.90603 -4.90154 -15.51607 0.813 7.60476 C ? A ? 207 CB 1
   ATOM 6540 CG C LEU A 207 ? -8.85572 -5.17311 -14.36031 0.813 9.05587 C ? A ? 207 CG 1
   ATOM 6541 CD1 C LEU A 207 ? -9.03522 -4.17138 -13.30989 0.813 10.52939 C ? A ? 207 CD1 1
   ATOM 6542 CD2 C LEU A 207 ? -10.22165 -5.66272 -14.91745 0.813 10.15582 C ? A ? 207 CD2 1
   ATOM 6543 HB2 C LEU A 207 ? -8.27092 -4.14818 -16.00618 0.813 9.12571 H ? A ? 207 HB2 1
   ATOM 6544 HB3 C LEU A 207 ? -7.91172 -5.69470 -16.07442 0.813 9.12571 H ? A ? 207 HB3 1
   ATOM 6545 HG C LEU A 207 ? -8.39433 -5.85844 -13.85203 0.813 10.86705 H ? A ? 207 HG 1
   ATOM 6546 HD11 C LEU A 207 ? -9.72476 -4.47468 -12.69878 0.813 12.63527 H ? A ? 207 HD11 1
   ATOM 6547 HD12 C LEU A 207 ? -8.19747 -4.05922 -12.83399 0.813 12.63527 H ? A ? 207 HD12 1
   ATOM 6548 HD13 C LEU A 207 ? -9.29972 -3.33136 -13.71646 0.813 12.63527 H ? A ? 207 HD13 1
   ATOM 6549 HD21 C LEU A 207 ? -10.80628 -5.87969 -14.17446 0.813 12.18698 H ? A ? 207 HD21 1
   ATOM 6550 HD22 C LEU A 207 ? -10.61566 -4.95651 -15.45309 0.813 12.18698 H ? A ? 207 HD22 1
   ATOM 6551 HD23 C LEU A 207 ? -10.07558 -6.45039 -15.46438 0.813 12.18698 H ? A ? 207 HD23 1
   ATOM 6552 N . SER A 208 ? -4.93889 -5.68883 -16.70631 1.000 6.85836 N ? A ? 208 N 1
   ATOM 6553 CA . SER A 208 ? -4.09118 -5.80141 -17.90884 1.000 7.48624 C ? A ? 208 CA 1
   ATOM 6554 C . SER A 208 ? -4.01111 -7.26505 -18.32455 1.000 6.72999 C ? A ? 208 C 1
   ATOM 6555 O . SER A 208 ? -4.66540 -8.16389 -17.75634 1.000 6.58014 O ? A ? 208 O 1
   ATOM 6556 CB . SER A 208 ? -2.73253 -5.19347 -17.63973 1.000 7.94529 C ? A ? 208 CB 1
   ATOM 6557 OG . SER A 208 ? -2.10049 -5.90564 -16.59427 1.000 8.24597 O ? A ? 208 OG 1
   ATOM 6558 H . SER A 208 ? -4.91669 -6.38194 -16.19768 1.000 8.23003 H ? A ? 208 H 1
   ATOM 6559 HA . SER A 208 ? -4.51072 -5.31782 -18.63756 1.000 8.98349 H ? A ? 208 HA 1
   ATOM 6560 HB2 . SER A 208 ? -2.18993 -5.25019 -18.44178 1.000 9.53435 H ? A ? 208 HB2 1
   ATOM 6561 HB3 . SER A 208 ? -2.84114 -4.26590 -17.37758 1.000 9.53435 H ? A ? 208 HB3 1
   ATOM 6562 HG . SER A 208 ? -1.37320 -5.53627 -16.39374 1.000 9.89516 H ? A ? 208 HG 1
   ATOM 6563 N A LYS A 209 ? -3.08756 -7.54237 -19.29156 0.145 6.99531 N ? A ? 209 N 1
   ATOM 6564 CA A LYS A 209 ? -2.94479 -8.85272 -19.91890 0.145 6.53072 C ? A ? 209 CA 1
   ATOM 6565 C A LYS A 209 ? -1.46349 -9.20450 -20.01077 0.145 7.52154 C ? A ? 209 C 1
   ATOM 6566 O A LYS A 209 ? -0.62164 -8.34588 -20.29564 0.145 7.45601 O ? A ? 209 O 1
   ATOM 6567 CB A LYS A 209 ? -3.60175 -8.87585 -21.32264 0.145 7.58233 C ? A ? 209 CB 1
   ATOM 6568 CG A LYS A 209 ? -5.11582 -8.54568 -21.37504 0.145 7.04510 C ? A ? 209 CG 1
   ATOM 6569 CD A LYS A 209 ? -5.97269 -9.67566 -20.78477 0.145 6.77052 C ? A ? 209 CD 1
   ATOM 6570 CE A LYS A 209 ? -7.48141 -9.48494 -20.97023 0.145 7.55644 C ? A ? 209 CE 1
   ATOM 6571 NZ A LYS A 209 ? -8.26736 -10.55408 -20.27714 0.145 6.28299 N ? A ? 209 NZ 1
   ATOM 6572 H A LYS A 209 ? -2.52927 -6.96249 -19.59431 0.145 8.39437 H ? A ? 209 H 1
   ATOM 6573 HA A LYS A 209 ? -3.37974 -9.53114 -19.37904 0.145 7.83686 H ? A ? 209 HA 1
   ATOM 6574 HB2 A LYS A 209 ? -3.14780 -8.22427 -21.87966 0.145 9.09880 H ? A ? 209 HB2 1
   ATOM 6575 HB3 A LYS A 209 ? -3.49019 -9.76496 -21.69403 0.145 9.09880 H ? A ? 209 HB3 1
   ATOM 6576 HG2 A LYS A 209 ? -5.28461 -7.73906 -20.86341 0.145 8.45412 H ? A ? 209 HG2 1
   ATOM 6577 HG3 A LYS A 209 ? -5.38226 -8.41466 -22.29848 0.145 8.45412 H ? A ? 209 HG3 1
   ATOM 6578 HD2 A LYS A 209 ? -5.72751 -10.50916 -21.21613 0.145 8.12462 H ? A ? 209 HD2 1
   ATOM 6579 HD3 A LYS A 209 ? -5.79937 -9.73165 -19.83203 0.145 8.12462 H ? A ? 209 HD3 1
   ATOM 6580 HE2 A LYS A 209 ? -7.74325 -8.62742 -20.60010 0.145 9.06773 H ? A ? 209 HE2 1
   ATOM 6581 HE3 A LYS A 209 ? -7.69391 -9.51683 -21.91613 0.145 9.06773 H ? A ? 209 HE3 1
   ATOM 6582 HZ1 A LYS A 209 ? -8.95318 -10.80570 -20.78551 0.145 7.53958 H ? A ? 209 HZ1 1
   ATOM 6583 HZ2 A LYS A 209 ? -7.74886 -11.26046 -20.12134 0.145 7.53958 H ? A ? 209 HZ2 1
   ATOM 6584 HZ3 A LYS A 209 ? -8.57947 -10.24824 -19.50180 0.145 7.53958 H ? A ? 209 HZ3 1
   ATOM 6585 N B LYS A 209 ? -3.00112 -7.58424 -19.25634 0.207 6.91101 N ? A ? 209 N 1
   ATOM 6586 CA B LYS A 209 ? -2.77502 -8.93335 -19.83346 0.207 4.51247 C ? A ? 209 CA 1
   ATOM 6587 C B LYS A 209 ? -1.27085 -9.26954 -19.87149 0.207 4.86821 C ? A ? 209 C 1
   ATOM 6588 O B LYS A 209 ? -0.41521 -8.36777 -19.86360 0.207 7.27316 O ? A ? 209 O 1
   ATOM 6589 CB B LYS A 209 ? -3.29979 -9.10045 -21.25558 0.207 3.83793 C ? A ? 209 CB 1
   ATOM 6590 CG B LYS A 209 ? -4.76889 -8.90399 -21.52289 0.207 3.92727 C ? A ? 209 CG 1
   ATOM 6591 CD B LYS A 209 ? -5.56273 -9.90603 -20.77371 0.207 4.31712 C ? A ? 209 CD 1
   ATOM 6592 CE B LYS A 209 ? -7.03750 -9.67852 -21.03075 0.207 4.08752 C ? A ? 209 CE 1
   ATOM 6593 NZ B LYS A 209 ? -8.02805 -10.58696 -20.30357 0.207 6.44953 N ? A ? 209 NZ 1
   ATOM 6594 H B LYS A 209 ? -2.44029 -7.00498 -19.55556 0.207 8.29321 H ? A ? 209 H 1
   ATOM 6595 HA B LYS A 209 ? -3.24484 -9.54820 -19.24855 0.207 5.41497 H ? A ? 209 HA 1
   ATOM 6596 HB2 B LYS A 209 ? -2.83271 -8.46021 -21.81491 0.207 4.60551 H ? A ? 209 HB2 1
   ATOM 6597 HB3 B LYS A 209 ? -3.08939 -10.00401 -21.53880 0.207 4.60551 H ? A ? 209 HB3 1
   ATOM 6598 HG2 B LYS A 209 ? -5.03724 -8.01731 -21.23535 0.207 4.71272 H ? A ? 209 HG2 1
   ATOM 6599 HG3 B LYS A 209 ? -4.94570 -9.01319 -22.47037 0.207 4.71272 H ? A ? 209 HG3 1
   ATOM 6600 HD2 B LYS A 209 ? -5.32758 -10.79947 -21.06931 0.207 5.18054 H ? A ? 209 HD2 1
   ATOM 6601 HD3 B LYS A 209 ? -5.39306 -9.81575 -19.82294 0.207 5.18054 H ? A ? 209 HD3 1
   ATOM 6602 HE2 B LYS A 209 ? -7.24876 -8.76870 -20.76905 0.207 4.90502 H ? A ? 209 HE2 1
   ATOM 6603 HE3 B LYS A 209 ? -7.19607 -9.79586 -21.98048 0.207 4.90502 H ? A ? 209 HE3 1
   ATOM 6604 HZ1 B LYS A 209 ? -8.77682 -10.66284 -20.77864 0.207 7.73944 H ? A ? 209 HZ1 1
   ATOM 6605 HZ2 B LYS A 209 ? -7.67379 -11.39571 -20.19166 0.207 7.73944 H ? A ? 209 HZ2 1
   ATOM 6606 HZ3 B LYS A 209 ? -8.22548 -10.24521 -19.50587 0.207 7.73944 H ? A ? 209 HZ3 1
   ATOM 6607 N C LYS A 209 ? -3.38889 -7.46937 -19.43327 0.648 6.83427 N ? A ? 209 N 1
   ATOM 6608 CA C LYS A 209 ? -3.20814 -8.78112 -19.99588 0.648 8.02374 C ? A ? 209 CA 1
   ATOM 6609 C C LYS A 209 ? -1.72292 -9.06135 -20.09472 0.648 7.76080 C ? A ? 209 C 1
   ATOM 6610 O C LYS A 209 ? -0.88930 -8.16383 -20.35767 0.648 9.11202 O ? A ? 209 O 1
   ATOM 6611 CB C LYS A 209 ? -3.81741 -8.83326 -21.36725 0.648 8.17980 C ? A ? 209 CB 1
   ATOM 6612 CG C LYS A 209 ? -5.32045 -8.70775 -21.41388 0.648 8.14232 C ? A ? 209 CG 1
   ATOM 6613 CD C LYS A 209 ? -6.04963 -9.92253 -20.79254 0.648 7.89270 C ? A ? 209 CD 1
   ATOM 6614 CE C LYS A 209 ? -7.53219 -9.72621 -20.98075 0.648 7.52658 C ? A ? 209 CE 1
   ATOM 6615 NZ C LYS A 209 ? -8.28299 -10.83327 -20.42111 0.648 7.98209 N ? A ? 209 NZ 1
   ATOM 6616 H C LYS A 209 ? -3.04216 -6.84228 -19.90881 0.648 8.20113 H ? A ? 209 H 1
   ATOM 6617 HA C LYS A 209 ? -3.62085 -9.45876 -19.43787 0.648 9.62849 H ? A ? 209 HA 1
   ATOM 6618 HB2 C LYS A 209 ? -3.45022 -8.10500 -21.89231 0.648 9.81576 H ? A ? 209 HB2 1
   ATOM 6619 HB3 C LYS A 209 ? -3.58579 -9.68378 -21.77205 0.648 9.81576 H ? A ? 209 HB3 1
   ATOM 6620 HG2 C LYS A 209 ? -5.58621 -7.91604 -20.92045 0.648 9.77079 H ? A ? 209 HG2 1
   ATOM 6621 HG3 C LYS A 209 ? -5.60201 -8.63213 -22.33903 0.648 9.77079 H ? A ? 209 HG3 1
   ATOM 6622 HD2 C LYS A 209 ? -5.77700 -10.73967 -21.23848 0.648 9.47124 H ? A ? 209 HD2 1
   ATOM 6623 HD3 C LYS A 209 ? -5.85348 -9.98071 -19.84436 0.648 9.47124 H ? A ? 209 HD3 1
   ATOM 6624 HE2 C LYS A 209 ? -7.80873 -8.91126 -20.53321 0.648 9.03189 H ? A ? 209 HE2 1
   ATOM 6625 HE3 C LYS A 209 ? -7.73192 -9.66855 -21.92821 0.648 9.03189 H ? A ? 209 HE3 1
   ATOM 6626 HZ1 C LYS A 209 ? -8.96754 -11.03629 -20.95240 0.648 9.57850 H ? A ? 209 HZ1 1
   ATOM 6627 HZ2 C LYS A 209 ? -7.75798 -11.54743 -20.34082 0.648 9.57850 H ? A ? 209 HZ2 1
   ATOM 6628 HZ3 C LYS A 209 ? -8.59630 -10.61331 -19.61764 0.648 9.57850 H ? A ? 209 HZ3 1
   ATOM 6629 N A ASP A 210 ? -1.13735 -10.44325 -19.72487 0.145 6.73893 N ? A ? 210 N 1
   ATOM 6630 CA A ASP A 210 ? 0.20918 -10.94090 -19.91664 0.145 7.63690 C ? A ? 210 CA 1
   ATOM 6631 C A ASP A 210 ? 0.38516 -11.06547 -21.41940 0.145 7.05982 C ? A ? 210 C 1
   ATOM 6632 O A ASP A 210 ? -0.44797 -11.72073 -22.07411 0.145 7.46836 O ? A ? 210 O 1
   ATOM 6633 CB A ASP A 210 ? 0.25093 -12.27398 -19.22535 0.145 8.15539 C ? A ? 210 CB 1
   ATOM 6634 CG A ASP A 210 ? 1.60245 -12.92454 -19.29232 0.145 8.48675 C ? A ? 210 CG 1
   ATOM 6635 OD1 A ASP A 210 ? 2.35799 -12.79677 -20.28935 0.145 6.49501 O ? A ? 210 OD1 1
   ATOM 6636 OD2 A ASP A 210 ? 1.93059 -13.60736 -18.33517 0.145 10.61276 O ? A ? 210 OD2 1
   ATOM 6637 H A ASP A 210 ? -1.68421 -11.02905 -19.41281 0.145 8.08671 H ? A ? 210 H 1
   ATOM 6638 HA A ASP A 210 ? 0.91908 -10.38310 -19.56196 0.145 9.16428 H ? A ? 210 HA 1
   ATOM 6639 HB2 A ASP A 210 ? 0.02347 -12.15187 -18.29034 0.145 9.78647 H ? A ? 210 HB2 1
   ATOM 6640 HB3 A ASP A 210 ? -0.38876 -12.86855 -19.64749 0.145 9.78647 H ? A ? 210 HB3 1
   ATOM 6641 N B ASP A 210 ? -0.97937 -10.58842 -19.79453 0.207 5.56287 N ? A ? 210 N 1
   ATOM 6642 CA B ASP A 210 ? 0.37341 -11.12982 -19.90525 0.207 5.84741 C ? A ? 210 CA 1
   ATOM 6643 C B ASP A 210 ? 0.59898 -11.40685 -21.38460 0.207 6.87849 C ? A ? 210 C 1
   ATOM 6644 O B ASP A 210 ? -0.05596 -12.28087 -21.92227 0.207 4.55909 O ? A ? 210 O 1
   ATOM 6645 CB B ASP A 210 ? 0.44821 -12.40945 -19.06248 0.207 5.30885 C ? A ? 210 CB 1
   ATOM 6646 CG B ASP A 210 ? 1.73736 -13.14499 -19.20142 0.207 5.18489 C ? A ? 210 CG 1
   ATOM 6647 OD1 B ASP A 210 ? 2.67144 -12.61155 -19.87708 0.207 8.61626 O ? A ? 210 OD1 1
   ATOM 6648 OD2 B ASP A 210 ? 1.85730 -14.24798 -18.59034 0.207 6.09101 O ? A ? 210 OD2 1
   ATOM 6649 H B ASP A 210 ? -1.57289 -11.19917 -19.67482 0.207 6.67544 H ? A ? 210 H 1
   ATOM 6650 HA B ASP A 210 ? 1.06033 -10.51919 -19.59516 0.207 7.01689 H ? A ? 210 HA 1
   ATOM 6651 HB2 B ASP A 210 ? 0.34111 -12.17434 -18.12751 0.207 6.37062 H ? A ? 210 HB2 1
   ATOM 6652 HB3 B ASP A 210 ? -0.26445 -13.00701 -19.33804 0.207 6.37062 H ? A ? 210 HB3 1
   ATOM 6653 N C ASP A 210 ? -1.31976 -10.31796 -19.88151 0.648 7.70398 N ? A ? 210 N 1
   ATOM 6654 CA C ASP A 210 ? 0.04736 -10.85496 -20.08533 0.648 7.88820 C ? A ? 210 CA 1
   ATOM 6655 C C ASP A 210 ? 0.19500 -11.24436 -21.56391 0.648 7.49031 C ? A ? 210 C 1
   ATOM 6656 O C ASP A 210 ? -0.50711 -12.13751 -22.05312 0.648 7.33142 O ? A ? 210 O 1
   ATOM 6657 CB C ASP A 210 ? 0.24096 -12.04099 -19.12688 0.648 8.34627 C ? A ? 210 CB 1
   ATOM 6658 CG C ASP A 210 ? 1.52386 -12.81998 -19.30591 0.648 9.23531 C ? A ? 210 CG 1
   ATOM 6659 OD1 C ASP A 210 ? 2.33199 -12.51427 -20.27109 0.648 9.70590 O ? A ? 210 OD1 1
   ATOM 6660 OD2 C ASP A 210 ? 1.73329 -13.79589 -18.54811 0.648 8.72229 O ? A ? 210 OD2 1
   ATOM 6661 H C ASP A 210 ? -1.85226 -10.93068 -19.59758 0.648 9.24477 H ? A ? 210 H 1
   ATOM 6662 HA C ASP A 210 ? 0.74330 -10.20679 -19.89444 0.648 9.46585 H ? A ? 210 HA 1
   ATOM 6663 HB2 C ASP A 210 ? 0.23344 -11.70327 -18.21760 0.648 10.01552 H ? A ? 210 HB2 1
   ATOM 6664 HB3 C ASP A 210 ? -0.49333 -12.66141 -19.25643 0.648 10.01552 H ? A ? 210 HB3 1
   ATOM 6665 N A PRO A 211 ? 1.37684 -10.39851 -22.02938 0.145 6.70173 N ? A ? 211 N 1
   ATOM 6666 CA A PRO A 211 ? 1.47652 -10.39757 -23.49968 0.145 8.67864 C ? A ? 211 CA 1
   ATOM 6667 C A PRO A 211 ? 1.91638 -11.73238 -24.06736 0.145 9.72270 C ? A ? 211 C 1
   ATOM 6668 O A PRO A 211 ? 2.07280 -11.85134 -25.28748 0.145 5.76349 O ? A ? 211 O 1
   ATOM 6669 CB A PRO A 211 ? 2.50509 -9.28213 -23.77106 0.145 7.62065 C ? A ? 211 CB 1
   ATOM 6670 CG A PRO A 211 ? 3.37738 -9.26027 -22.52166 0.145 9.84880 C ? A ? 211 CG 1
   ATOM 6671 CD A PRO A 211 ? 2.37749 -9.51784 -21.39586 0.145 8.68345 C ? A ? 211 CD 1
   ATOM 6672 HA A PRO A 211 ? 0.63590 -10.14171 -23.91053 0.145 10.41436 H ? A ? 211 HA 1
   ATOM 6673 HB2 A PRO A 211 ? 3.02854 -9.49672 -24.55900 0.145 9.14478 H ? A ? 211 HB2 1
   ATOM 6674 HB3 A PRO A 211 ? 2.05114 -8.43395 -23.89521 0.145 9.14478 H ? A ? 211 HB3 1
   ATOM 6675 HG2 A PRO A 211 ? 4.04828 -9.95947 -22.56537 0.145 11.81856 H ? A ? 211 HG2 1
   ATOM 6676 HG3 A PRO A 211 ? 3.80545 -8.39542 -22.42320 0.145 11.81856 H ? A ? 211 HG3 1
   ATOM 6677 HD2 A PRO A 211 ? 2.80593 -9.96321 -20.64821 0.145 10.42014 H ? A ? 211 HD2 1
   ATOM 6678 HD3 A PRO A 211 ? 1.97004 -8.68908 -21.09912 0.145 10.42014 H ? A ? 211 HD3 1
   ATOM 6679 N B PRO A 211 ? 1.51853 -10.71246 -22.08204 0.207 4.98016 N ? A ? 211 N 1
   ATOM 6680 CA B PRO A 211 ? 1.66918 -10.92842 -23.53861 0.207 6.10041 C ? A ? 211 CA 1
   ATOM 6681 C B PRO A 211 ? 2.18707 -12.28679 -23.93557 0.207 8.82090 C ? A ? 211 C 1
   ATOM 6682 O B PRO A 211 ? 2.23306 -12.60401 -25.15103 0.207 6.49262 O ? A ? 211 O 1
   ATOM 6683 CB B PRO A 211 ? 2.65126 -9.82349 -23.96867 0.207 6.37755 C ? A ? 211 CB 1
   ATOM 6684 CG B PRO A 211 ? 3.47158 -9.54114 -22.64642 0.207 8.90404 C ? A ? 211 CG 1
   ATOM 6685 CD B PRO A 211 ? 2.53736 -9.82974 -21.50631 0.207 6.76883 C ? A ? 211 CD 1
   ATOM 6686 HA B PRO A 211 ? 0.80973 -10.78662 -23.96539 0.207 7.32050 H ? A ? 211 HA 1
   ATOM 6687 HB2 B PRO A 211 ? 3.22695 -10.14160 -24.68161 0.207 7.65306 H ? A ? 211 HB2 1
   ATOM 6688 HB3 B PRO A 211 ? 2.16682 -9.03529 -24.26015 0.207 7.65306 H ? A ? 211 HB3 1
   ATOM 6689 HG2 B PRO A 211 ? 4.24517 -10.12530 -22.61165 0.207 10.68485 H ? A ? 211 HG2 1
   ATOM 6690 HG3 B PRO A 211 ? 3.75522 -8.61367 -22.63048 0.207 10.68485 H ? A ? 211 HG3 1
   ATOM 6691 HD2 B PRO A 211 ? 3.00758 -10.27691 -20.78532 0.207 8.12259 H ? A ? 211 HD2 1
   ATOM 6692 HD3 B PRO A 211 ? 2.13350 -9.01005 -21.18087 0.207 8.12259 H ? A ? 211 HD3 1
   ATOM 6693 N C PRO A 211 ? 1.01849 -10.49952 -22.33907 0.648 9.06676 N ? A ? 211 N 1
   ATOM 6694 CA C PRO A 211 ? 1.09728 -10.69529 -23.79615 0.648 8.62247 C ? A ? 211 CA 1
   ATOM 6695 C C PRO A 211 ? 1.65036 -12.06653 -24.15801 0.648 9.78359 C ? A ? 211 C 1
   ATOM 6696 O C PRO A 211 ? 1.58472 -12.42373 -25.33918 0.648 10.36588 O ? A ? 211 O 1
   ATOM 6697 CB C PRO A 211 ? 2.04127 -9.58864 -24.25576 0.648 10.24736 C ? A ? 211 CB 1
   ATOM 6698 CG C PRO A 211 ? 2.95977 -9.41552 -23.09057 0.648 11.31461 C ? A ? 211 CG 1
   ATOM 6699 CD C PRO A 211 ? 2.03197 -9.57813 -21.84033 0.648 9.31128 C ? A ? 211 CD 1
   ATOM 6700 HA C PRO A 211 ? 0.23272 -10.55595 -24.21331 0.648 10.34696 H ? A ? 211 HA 1
   ATOM 6701 HB2 C PRO A 211 ? 2.52535 -9.86637 -25.04913 0.648 12.29683 H ? A ? 211 HB2 1
   ATOM 6702 HB3 C PRO A 211 ? 1.54438 -8.77573 -24.43789 0.648 12.29683 H ? A ? 211 HB3 1
   ATOM 6703 HG2 C PRO A 211 ? 3.64918 -10.09772 -23.10504 0.648 13.57754 H ? A ? 211 HG2 1
   ATOM 6704 HG3 C PRO A 211 ? 3.36453 -8.53429 -23.11294 0.648 13.57754 H ? A ? 211 HG3 1
   ATOM 6705 HD2 C PRO A 211 ? 2.51585 -9.96051 -21.09164 0.648 11.17353 H ? A ? 211 HD2 1
   ATOM 6706 HD3 C PRO A 211 ? 1.63856 -8.72977 -21.58261 0.648 11.17353 H ? A ? 211 HD3 1
   ATOM 6707 N A ASN A 212 ? 2.07804 -12.76796 -23.25781 0.145 9.77624 N ? A ? 212 N 1
   ATOM 6708 CA A ASN A 212 ? 2.47005 -14.08167 -23.73679 0.145 10.95812 C ? A ? 212 CA 1
   ATOM 6709 C A ASN A 212 ? 1.56340 -15.18950 -23.21838 0.145 7.60075 C ? A ? 212 C 1
   ATOM 6710 O A ASN A 212 ? 1.83851 -16.37046 -23.45352 0.145 6.35431 O ? A ? 212 O 1
   ATOM 6711 CB A ASN A 212 ? 3.93847 -14.35896 -23.35720 0.145 10.87832 C ? A ? 212 CB 1
   ATOM 6712 CG A ASN A 212 ? 4.91237 -13.45609 -24.11524 0.145 13.28289 C ? A ? 212 CG 1
   ATOM 6713 OD1 A ASN A 212 ? 4.70728 -13.17546 -25.30338 0.145 14.67779 O ? A ? 212 OD1 1
   ATOM 6714 ND2 A ASN A 212 ? 5.97126 -13.02783 -23.45334 0.145 17.34012 N ? A ? 212 ND2 1
   ATOM 6715 H A ASN A 212 ? 1.96365 -12.73371 -22.40614 0.145 11.73149 H ? A ? 212 H 1
   ATOM 6716 HA A ASN A 212 ? 2.42111 -14.10739 -24.70522 0.145 13.14974 H ? A ? 212 HA 1
   ATOM 6717 HB2 A ASN A 212 ? 4.05682 -14.20102 -22.40749 0.145 13.05398 H ? A ? 212 HB2 1
   ATOM 6718 HB3 A ASN A 212 ? 4.15332 -15.28073 -23.56953 0.145 13.05398 H ? A ? 212 HB3 1
   ATOM 6719 HD21 A ASN A 212 ? 6.54422 -12.51789 -23.84227 0.145 20.80815 H ? A ? 212 HD21 1
   ATOM 6720 HD22 A ASN A 212 ? 6.08810 -13.25879 -22.63322 0.145 20.80815 H ? A ? 212 HD22 1
   ATOM 6721 N B ASN A 212 ? 2.59923 -13.10080 -22.97829 0.207 5.67866 N ? A ? 212 N 1
   ATOM 6722 CA B ASN A 212 ? 3.05677 -14.45439 -23.21967 0.207 8.75514 C ? A ? 212 CA 1
   ATOM 6723 C B ASN A 212 ? 2.01908 -15.48211 -22.83396 0.207 9.67384 C ? A ? 212 C 1
   ATOM 6724 O B ASN A 212 ? 2.20302 -16.67637 -23.06477 0.207 8.60239 O ? A ? 212 O 1
   ATOM 6725 CB B ASN A 212 ? 4.35287 -14.64792 -22.44237 0.207 6.90842 C ? A ? 212 CB 1
   ATOM 6726 CG B ASN A 212 ? 5.47305 -13.77573 -22.99409 0.207 13.91786 C ? A ? 212 CG 1
   ATOM 6727 OD1 B ASN A 212 ? 6.07309 -12.97724 -22.27770 0.207 16.00278 O ? A ? 212 OD1 1
   ATOM 6728 ND2 B ASN A 212 ? 5.72529 -13.89173 -24.29702 0.207 15.09776 N ? A ? 212 ND2 1
   ATOM 6729 H B ASN A 212 ? 2.62363 -12.88173 -22.14702 0.207 6.81439 H ? A ? 212 H 1
   ATOM 6730 HA B ASN A 212 ? 3.24582 -14.60239 -24.15949 0.207 10.50617 H ? A ? 212 HA 1
   ATOM 6731 HB2 B ASN A 212 ? 4.20865 -14.40761 -21.51374 0.207 8.29011 H ? A ? 212 HB2 1
   ATOM 6732 HB3 B ASN A 212 ? 4.62931 -15.57552 -22.50594 0.207 8.29011 H ? A ? 212 HB3 1
   ATOM 6733 HD21 B ASN A 212 ? 6.34809 -13.42118 -24.65800 0.207 18.11731 H ? A ? 212 HD21 1
   ATOM 6734 HD22 B ASN A 212 ? 5.26532 -14.43716 -24.77716 0.207 18.11731 H ? A ? 212 HD22 1
   ATOM 6735 N C ASN A 212 ? 2.19163 -12.84882 -23.20415 0.648 10.39173 N ? A ? 212 N 1
   ATOM 6736 CA C ASN A 212 ? 2.69798 -14.18127 -23.45172 0.648 10.66986 C ? A ? 212 CA 1
   ATOM 6737 C C ASN A 212 ? 1.79956 -15.31595 -22.96246 0.648 10.73469 C ? A ? 212 C 1
   ATOM 6738 O C ASN A 212 ? 2.28076 -16.46056 -22.85106 0.648 12.90398 O ? A ? 212 O 1
   ATOM 6739 CB C ASN A 212 ? 4.08284 -14.36525 -22.86447 0.648 12.77778 C ? A ? 212 CB 1
   ATOM 6740 CG C ASN A 212 ? 5.09463 -13.33538 -23.46702 0.648 17.65154 C ? A ? 212 CG 1
   ATOM 6741 OD1 C ASN A 212 ? 5.67772 -12.49509 -22.76737 0.648 21.49790 O ? A ? 212 OD1 1
   ATOM 6742 ND2 C ASN A 212 ? 5.24851 -13.37561 -24.76933 0.648 15.49558 N ? A ? 212 ND2 1
   ATOM 6743 H C ASN A 212 ? 2.27223 -12.60730 -22.38271 0.648 12.47008 H ? A ? 212 H 1
   ATOM 6744 HA C ASN A 212 ? 2.75762 -14.25813 -24.41682 0.648 12.80383 H ? A ? 212 HA 1
   ATOM 6745 HB2 C ASN A 212 ? 4.04570 -14.23250 -21.90431 0.648 15.33334 H ? A ? 212 HB2 1
   ATOM 6746 HB3 C ASN A 212 ? 4.40085 -15.25973 -23.06366 0.648 15.33334 H ? A ? 212 HB3 1
   ATOM 6747 HD21 C ASN A 212 ? 5.79220 -12.83228 -25.15507 0.648 18.59470 H ? A ? 212 HD21 1
   ATOM 6748 HD22 C ASN A 212 ? 4.80569 -13.94531 -25.23725 0.648 18.59470 H ? A ? 212 HD22 1
   ATOM 6749 N A GLU A 213 ? 0.51656 -14.85458 -22.48166 0.145 7.84719 N ? A ? 213 N 1
   ATOM 6750 CA A GLU A 213 ? -0.33037 -15.89698 -21.89270 0.145 7.86571 C ? A ? 213 CA 1
   ATOM 6751 C A GLU A 213 ? -1.36843 -16.34121 -22.91212 0.145 7.52689 C ? A ? 213 C 1
   ATOM 6752 O A GLU A 213 ? -2.11792 -15.50213 -23.40050 0.145 8.33604 O ? A ? 213 O 1
   ATOM 6753 CB A GLU A 213 ? -1.06086 -15.34784 -20.66426 0.145 7.30573 C ? A ? 213 CB 1
   ATOM 6754 CG A GLU A 213 ? -2.15470 -16.24571 -20.07305 0.145 6.74085 C ? A ? 213 CG 1
   ATOM 6755 CD A GLU A 213 ? -1.59642 -17.57902 -19.66882 0.145 5.03662 C ? A ? 213 CD 1
   ATOM 6756 OE1 A GLU A 213 ? -0.81791 -17.58596 -18.69782 0.145 5.10257 O ? A ? 213 OE1 1
   ATOM 6757 OE2 A GLU A 213 ? -1.88041 -18.61086 -20.31214 0.145 7.22176 O ? A ? 213 OE2 1
   ATOM 6758 H A GLU A 213 ? 0.27420 -14.04810 -22.30715 0.145 9.41663 H ? A ? 213 H 1
   ATOM 6759 HA A GLU A 213 ? 0.22063 -16.65132 -21.63142 0.145 9.43886 H ? A ? 213 HA 1
   ATOM 6760 HB2 A GLU A 213 ? -0.40582 -15.19659 -19.96502 0.145 8.76687 H ? A ? 213 HB2 1
   ATOM 6761 HB3 A GLU A 213 ? -1.48148 -14.50955 -20.91178 0.145 8.76687 H ? A ? 213 HB3 1
   ATOM 6762 HG2 A GLU A 213 ? -2.53236 -15.81980 -19.28763 0.145 8.08903 H ? A ? 213 HG2 1
   ATOM 6763 HG3 A GLU A 213 ? -2.84690 -16.39089 -20.73689 0.145 8.08903 H ? A ? 213 HG3 1
   ATOM 6764 N B GLU A 213 ? 0.89895 -15.05992 -22.30082 0.207 8.23133 N ? A ? 213 N 1
   ATOM 6765 CA B GLU A 213 ? -0.03697 -16.03248 -21.78281 0.207 7.47970 C ? A ? 213 CA 1
   ATOM 6766 C B GLU A 213 ? -1.05394 -16.27281 -22.86830 0.207 7.96787 C ? A ? 213 C 1
   ATOM 6767 O B GLU A 213 ? -1.73979 -15.34226 -23.30653 0.207 7.22993 O ? A ? 213 O 1
   ATOM 6768 CB B GLU A 213 ? -0.75191 -15.57822 -20.53560 0.207 6.18260 C ? A ? 213 CB 1
   ATOM 6769 CG B GLU A 213 ? -1.80060 -16.58881 -19.97787 0.207 3.81648 C ? A ? 213 CG 1
   ATOM 6770 CD B GLU A 213 ? -1.24533 -17.89779 -19.64548 0.207 5.23428 C ? A ? 213 CD 1
   ATOM 6771 OE1 B GLU A 213 ? -0.41070 -17.96844 -18.73339 0.207 4.96428 O ? A ? 213 OE1 1
   ATOM 6772 OE2 B GLU A 213 ? -1.64007 -18.87786 -20.28328 0.207 6.80220 O ? A ? 213 OE2 1
   ATOM 6773 H B GLU A 213 ? 0.66201 -14.23639 -22.22824 0.207 9.87760 H ? A ? 213 H 1
   ATOM 6774 HA B GLU A 213 ? 0.44987 -16.83864 -21.55042 0.207 8.97564 H ? A ? 213 HA 1
   ATOM 6775 HB2 B GLU A 213 ? -0.09251 -15.42855 -19.84012 0.207 7.41912 H ? A ? 213 HB2 1
   ATOM 6776 HB3 B GLU A 213 ? -1.21961 -14.75160 -20.73277 0.207 7.41912 H ? A ? 213 HB3 1
   ATOM 6777 HG2 B GLU A 213 ? -2.18934 -16.21972 -19.16944 0.207 4.57977 H ? A ? 213 HG2 1
   ATOM 6778 HG3 B GLU A 213 ? -2.49040 -16.72252 -20.64659 0.207 4.57977 H ? A ? 213 HG3 1
   ATOM 6779 N C GLU A 213 ? 0.57025 -14.97656 -22.54144 0.648 8.15451 N ? A ? 213 N 1
   ATOM 6780 CA C GLU A 213 ? -0.39147 -15.90990 -21.93964 0.648 7.82640 C ? A ? 213 CA 1
   ATOM 6781 C C GLU A 213 ? -1.52981 -16.25172 -22.91922 0.648 7.23122 C ? A ? 213 C 1
   ATOM 6782 O C GLU A 213 ? -2.32736 -15.39025 -23.25976 0.648 7.71751 O ? A ? 213 O 1
   ATOM 6783 CB C GLU A 213 ? -0.91305 -15.25114 -20.66663 0.648 7.81723 C ? A ? 213 CB 1
   ATOM 6784 CG C GLU A 213 ? -1.90380 -16.17499 -19.95318 0.648 7.68169 C ? A ? 213 CG 1
   ATOM 6785 CD C GLU A 213 ? -1.26775 -17.52561 -19.67289 0.648 6.42793 C ? A ? 213 CD 1
   ATOM 6786 OE1 C GLU A 213 ? -0.33123 -17.58813 -18.77698 0.648 6.91528 O ? A ? 213 OE1 1
   ATOM 6787 OE2 C GLU A 213 ? -1.63590 -18.53989 -20.30171 0.648 7.35140 O ? A ? 213 OE2 1
   ATOM 6788 H C GLU A 213 ? 0.25971 -14.17654 -22.59739 0.648 9.78542 H ? A ? 213 H 1
   ATOM 6789 HA C GLU A 213 ? 0.02600 -16.76372 -21.74568 0.648 9.39168 H ? A ? 213 HA 1
   ATOM 6790 HB2 C GLU A 213 ? -0.17172 -15.06997 -20.06787 0.648 9.38068 H ? A ? 213 HB2 1
   ATOM 6791 HB3 C GLU A 213 ? -1.36728 -14.42420 -20.89190 0.648 9.38068 H ? A ? 213 HB3 1
   ATOM 6792 HG2 C GLU A 213 ? -2.16857 -15.77690 -19.10919 0.648 9.21803 H ? A ? 213 HG2 1
   ATOM 6793 HG3 C GLU A 213 ? -2.68291 -16.31083 -20.51482 0.648 9.21803 H ? A ? 213 HG3 1
   ATOM 6794 N A LYS A 214 ? -1.44642 -17.65296 -23.19951 0.145 7.37337 N ? A ? 214 N 1
   ATOM 6795 CA A LYS A 214 ? -2.46619 -18.14901 -24.11977 0.145 8.01921 C ? A ? 214 CA 1
   ATOM 6796 C A LYS A 214 ? -3.82956 -18.32782 -23.42887 0.145 7.06467 C ? A ? 214 C 1
   ATOM 6797 O A LYS A 214 ? -4.87970 -17.97527 -24.04636 0.145 8.62068 O ? A ? 214 O 1
   ATOM 6798 CB A LYS A 214 ? -1.98274 -19.46080 -24.73317 0.145 7.26279 C ? A ? 214 CB 1
   ATOM 6799 CG A LYS A 214 ? -0.77511 -19.35785 -25.64081 0.145 8.46485 C ? A ? 214 CG 1
   ATOM 6800 CD A LYS A 214 ? -0.40485 -20.73376 -26.14136 0.145 12.36711 C ? A ? 214 CD 1
   ATOM 6801 CE A LYS A 214 ? 0.68811 -20.65921 -27.17407 0.145 14.97119 C ? A ? 214 CE 1
   ATOM 6802 NZ A LYS A 214 ? 1.11970 -22.02125 -27.62289 0.145 18.52845 N ? A ? 214 NZ 1
   ATOM 6803 H A LYS A 214 ? -0.92800 -18.25910 -22.87790 0.145 8.84804 H ? A ? 214 H 1
   ATOM 6804 HA A LYS A 214 ? -2.59756 -17.50604 -24.83408 0.145 9.62306 H ? A ? 214 HA 1
   ATOM 6805 HB2 A LYS A 214 ? -1.74940 -20.06582 -24.01179 0.145 8.71534 H ? A ? 214 HB2 1
   ATOM 6806 HB3 A LYS A 214 ? -2.70659 -19.83528 -25.25920 0.145 8.71534 H ? A ? 214 HB3 1
   ATOM 6807 HG2 A LYS A 214 ? -0.98215 -18.79263 -26.40144 0.145 10.15782 H ? A ? 214 HG2 1
   ATOM 6808 HG3 A LYS A 214 ? -0.02405 -18.99039 -25.14910 0.145 10.15782 H ? A ? 214 HG3 1
   ATOM 6809 HD2 A LYS A 214 ? -0.08920 -21.27301 -25.39942 0.145 14.84054 H ? A ? 214 HD2 1
   ATOM 6810 HD3 A LYS A 214 ? -1.18176 -21.14960 -26.54681 0.145 14.84054 H ? A ? 214 HD3 1
   ATOM 6811 HE2 A LYS A 214 ? 0.36481 -20.17212 -27.94810 0.145 17.96543 H ? A ? 214 HE2 1
   ATOM 6812 HE3 A LYS A 214 ? 1.45720 -20.20613 -26.79443 0.145 17.96543 H ? A ? 214 HE3 1
   ATOM 6813 HZ1 A LYS A 214 ? 1.76396 -21.95081 -28.23285 0.145 22.23414 H ? A ? 214 HZ1 1
   ATOM 6814 HZ2 A LYS A 214 ? 1.42785 -22.48671 -26.92972 0.145 22.23414 H ? A ? 214 HZ2 1
   ATOM 6815 HZ3 A LYS A 214 ? 0.43044 -22.45675 -27.97976 0.145 22.23414 H ? A ? 214 HZ3 1
   ATOM 6816 N B LYS A 214 ? -1.21283 -17.51802 -23.20972 0.207 6.51632 N ? A ? 214 N 1
   ATOM 6817 CA B LYS A 214 ? -2.19645 -17.89544 -24.18862 0.207 5.94834 C ? A ? 214 CA 1
   ATOM 6818 C B LYS A 214 ? -3.54052 -18.20455 -23.56134 0.207 7.67384 C ? A ? 214 C 1
   ATOM 6819 O B LYS A 214 ? -4.53877 -18.34203 -24.30051 0.207 6.24111 O ? A ? 214 O 1
   ATOM 6820 CB B LYS A 214 ? -1.71142 -19.17808 -24.78395 0.207 4.47754 C ? A ? 214 CB 1
   ATOM 6821 CG B LYS A 214 ? -0.46299 -19.01569 -25.68541 0.207 7.00462 C ? A ? 214 CG 1
   ATOM 6822 CD B LYS A 214 ? 0.01418 -20.35184 -26.21503 0.207 9.59251 C ? A ? 214 CD 1
   ATOM 6823 CE B LYS A 214 ? 1.37095 -20.28163 -26.88828 0.207 14.91685 C ? A ? 214 CE 1
   ATOM 6824 NZ B LYS A 214 ? 1.88135 -21.64288 -27.25728 0.207 22.52870 N ? A ? 214 NZ 1
   ATOM 6825 H B LYS A 214 ? -0.76019 -18.17457 -22.88776 0.207 7.81958 H ? A ? 214 H 1
   ATOM 6826 HA B LYS A 214 ? -2.30973 -17.19584 -24.85090 0.207 7.13801 H ? A ? 214 HA 1
   ATOM 6827 HB2 B LYS A 214 ? -1.48045 -19.78745 -24.06546 0.207 5.37305 H ? A ? 214 HB2 1
   ATOM 6828 HB3 B LYS A 214 ? -2.42053 -19.55786 -25.32600 0.207 5.37305 H ? A ? 214 HB3 1
   ATOM 6829 HG2 B LYS A 214 ? -0.68348 -18.44895 -26.44112 0.207 8.40554 H ? A ? 214 HG2 1
   ATOM 6830 HG3 B LYS A 214 ? 0.25593 -18.61714 -25.17044 0.207 8.40554 H ? A ? 214 HG3 1
   ATOM 6831 HD2 B LYS A 214 ? 0.08120 -20.97687 -25.47628 0.207 11.51101 H ? A ? 214 HD2 1
   ATOM 6832 HD3 B LYS A 214 ? -0.62493 -20.67736 -26.86808 0.207 11.51101 H ? A ? 214 HD3 1
   ATOM 6833 HE2 B LYS A 214 ? 1.29877 -19.75426 -27.69920 0.207 17.90022 H ? A ? 214 HE2 1
   ATOM 6834 HE3 B LYS A 214 ? 2.00810 -19.87245 -26.28205 0.207 17.90022 H ? A ? 214 HE3 1
   ATOM 6835 HZ1 B LYS A 214 ? 2.68640 -21.57521 -27.63067 0.207 27.03443 H ? A ? 214 HZ1 1
   ATOM 6836 HZ2 B LYS A 214 ? 1.94210 -22.15259 -26.53023 0.207 27.03443 H ? A ? 214 HZ2 1
   ATOM 6837 HZ3 B LYS A 214 ? 1.32631 -22.02962 -27.83560 0.207 27.03443 H ? A ? 214 HZ3 1
   ATOM 6838 N C LYS A 214 ? -1.63218 -17.52101 -23.29409 0.648 7.25075 N ? A ? 214 N 1
   ATOM 6839 CA C LYS A 214 ? -2.68717 -18.02339 -24.18999 0.648 8.04492 C ? A ? 214 CA 1
   ATOM 6840 C C LYS A 214 ? -3.97851 -18.34632 -23.44715 0.648 7.46402 C ? A ? 214 C 1
   ATOM 6841 O C LYS A 214 ? -5.03759 -18.35555 -24.12211 0.648 8.51127 O ? A ? 214 O 1
   ATOM 6842 CB C LYS A 214 ? -2.25573 -19.32918 -24.84993 0.648 8.15458 C ? A ? 214 CB 1
   ATOM 6843 CG C LYS A 214 ? -1.10920 -19.19220 -25.81449 0.648 9.57692 C ? A ? 214 CG 1
   ATOM 6844 CD C LYS A 214 ? -0.54156 -20.55658 -26.26008 0.648 12.88708 C ? A ? 214 CD 1
   ATOM 6845 CE C LYS A 214 ? 0.44508 -20.39061 -27.37435 0.648 13.02698 C ? A ? 214 CE 1
   ATOM 6846 NZ C LYS A 214 ? 0.82973 -21.80271 -27.90224 0.648 19.94712 N ? A ? 214 NZ 1
   ATOM 6847 H C LYS A 214 ? -1.08957 -18.13785 -23.03977 0.648 8.70090 H ? A ? 214 H 1
   ATOM 6848 HA C LYS A 214 ? -2.83836 -17.34085 -24.86243 0.648 9.65390 H ? A ? 214 HA 1
   ATOM 6849 HB2 C LYS A 214 ? -1.98259 -19.95012 -24.15659 0.648 9.78550 H ? A ? 214 HB2 1
   ATOM 6850 HB3 C LYS A 214 ? -3.00996 -19.69098 -25.34098 0.648 9.78550 H ? A ? 214 HB3 1
   ATOM 6851 HG2 C LYS A 214 ? -1.41506 -18.72164 -26.60565 0.648 11.49231 H ? A ? 214 HG2 1
   ATOM 6852 HG3 C LYS A 214 ? -0.39406 -18.69447 -25.38818 0.648 11.49231 H ? A ? 214 HG3 1
   ATOM 6853 HD2 C LYS A 214 ? -0.09121 -20.97896 -25.51196 0.648 15.46450 H ? A ? 214 HD2 1
   ATOM 6854 HD3 C LYS A 214 ? -1.26566 -21.12105 -26.57305 0.648 15.46450 H ? A ? 214 HD3 1
   ATOM 6855 HE2 C LYS A 214 ? 0.04899 -19.87803 -28.09635 0.648 15.63238 H ? A ? 214 HE2 1
   ATOM 6856 HE3 C LYS A 214 ? 1.24262 -19.94431 -27.04931 0.648 15.63238 H ? A ? 214 HE3 1
   ATOM 6857 HZ1 C LYS A 214 ? 1.42013 -21.72980 -28.56422 0.648 23.93654 H ? A ? 214 HZ1 1
   ATOM 6858 HZ2 C LYS A 214 ? 1.18916 -22.28532 -27.24650 0.648 23.93654 H ? A ? 214 HZ2 1
   ATOM 6859 HZ3 C LYS A 214 ? 0.10567 -22.22183 -28.20585 0.648 23.93654 H ? A ? 214 HZ3 1
   ATOM 6860 N A ARG A 215 ? -3.83977 -18.92374 -22.20128 0.145 3.09690 N ? A ? 215 N 1
   ATOM 6861 CA A ARG A 215 ? -5.09381 -19.07899 -21.45831 0.145 5.99117 C ? A ? 215 CA 1
   ATOM 6862 C A ARG A 215 ? -5.80560 -17.74210 -21.19128 0.145 6.52893 C ? A ? 215 C 1
   ATOM 6863 O A ARG A 215 ? -5.19274 -16.67908 -21.13255 0.145 7.32782 O ? A ? 215 O 1
   ATOM 6864 CB A ARG A 215 ? -4.83605 -19.78999 -20.14342 0.145 6.31337 C ? A ? 215 CB 1
   ATOM 6865 CG A ARG A 215 ? -4.36720 -21.17172 -20.38908 0.145 7.25513 C ? A ? 215 CG 1
   ATOM 6866 CD A ARG A 215 ? -3.75755 -21.73335 -19.14752 0.145 9.12871 C ? A ? 215 CD 1
   ATOM 6867 NE A ARG A 215 ? -2.48541 -21.09430 -18.86604 0.145 7.65058 N ? A ? 215 NE 1
   ATOM 6868 CZ A ARG A 215 ? -1.74618 -21.31355 -17.78831 0.145 7.42958 C ? A ? 215 CZ 1
   ATOM 6869 NH1 A ARG A 215 ? -2.15474 -22.11970 -16.81000 0.145 7.95355 N ? A ? 215 NH1 1
   ATOM 6870 NH2 A ARG A 215 ? -0.57890 -20.67125 -17.66547 0.145 3.56684 N ? A ? 215 NH2 1
   ATOM 6871 H A ARG A 215 ? -3.14517 -19.23351 -21.79982 0.145 3.71628 H ? A ? 215 H 1
   ATOM 6872 HA A ARG A 215 ? -5.69649 -19.60977 -22.00232 0.145 7.18940 H ? A ? 215 HA 1
   ATOM 6873 HB2 A ARG A 215 ? -4.15308 -19.31428 -19.64526 0.145 7.57605 H ? A ? 215 HB2 1
   ATOM 6874 HB3 A ARG A 215 ? -5.65694 -19.82764 -19.62804 0.145 7.57605 H ? A ? 215 HB3 1
   ATOM 6875 HG2 A ARG A 215 ? -5.11700 -21.73022 -20.64748 0.145 8.70616 H ? A ? 215 HG2 1
   ATOM 6876 HG3 A ARG A 215 ? -3.69761 -21.16975 -21.09090 0.145 8.70616 H ? A ? 215 HG3 1
   ATOM 6877 HD2 A ARG A 215 ? -4.35228 -21.58048 -18.39663 0.145 10.95446 H ? A ? 215 HD2 1
   ATOM 6878 HD3 A ARG A 215 ? -3.60609 -22.68453 -19.26247 0.145 10.95446 H ? A ? 215 HD3 1
   ATOM 6879 HE A ARG A 215 ? -2.18843 -20.52993 -19.44300 0.145 9.18069 H ? A ? 215 HE 1
   ATOM 6880 HH11 A ARG A 215 ? -2.91676 -22.51414 -16.86785 0.145 9.54426 H ? A ? 215 HH11 1
   ATOM 6881 HH12 A ARG A 215 ? -1.65653 -22.24579 -16.12044 0.145 9.54426 H ? A ? 215 HH12 1
   ATOM 6882 HH21 A ARG A 215 ? -0.32056 -20.12755 -18.27968 0.145 4.28021 H ? A ? 215 HH21 1
   ATOM 6883 HH22 A ARG A 215 ? -0.08696 -20.80210 -16.97231 0.145 4.28021 H ? A ? 215 HH22 1
   ATOM 6884 N B ARG A 215 ? -3.57513 -18.42148 -22.24608 0.207 5.58938 N ? A ? 215 N 1
   ATOM 6885 CA B ARG A 215 ? -4.79435 -18.84747 -21.60386 0.207 5.46838 C ? A ? 215 CA 1
   ATOM 6886 C B ARG A 215 ? -5.61537 -17.61101 -21.28865 0.207 5.85043 C ? A ? 215 C 1
   ATOM 6887 O B ARG A 215 ? -5.13292 -16.46443 -21.28284 0.207 7.74598 O ? A ? 215 O 1
   ATOM 6888 CB B ARG A 215 ? -4.43973 -19.62942 -20.28521 0.207 4.42642 C ? A ? 215 CB 1
   ATOM 6889 CG B ARG A 215 ? -3.88971 -21.08405 -20.51581 0.207 4.81707 C ? A ? 215 CG 1
   ATOM 6890 CD B ARG A 215 ? -3.38915 -21.70440 -19.26255 0.207 8.17373 C ? A ? 215 CD 1
   ATOM 6891 NE B ARG A 215 ? -2.16833 -21.03122 -18.89203 0.207 7.29034 N ? A ? 215 NE 1
   ATOM 6892 CZ B ARG A 215 ? -1.51144 -21.23544 -17.77665 0.207 7.91828 C ? A ? 215 CZ 1
   ATOM 6893 NH1 B ARG A 215 ? -1.90308 -22.18457 -16.91025 0.207 8.45354 N ? A ? 215 NH1 1
   ATOM 6894 NH2 B ARG A 215 ? -0.44692 -20.46882 -17.53157 0.207 6.63543 N ? A ? 215 NH2 1
   ATOM 6895 H B ARG A 215 ? -2.90490 -18.32684 -21.71557 0.207 6.70726 H ? A ? 215 H 1
   ATOM 6896 HA B ARG A 215 ? -5.31591 -19.43950 -22.16810 0.207 6.56206 H ? A ? 215 HA 1
   ATOM 6897 HB2 B ARG A 215 ? -3.75946 -19.13201 -19.80487 0.207 5.31170 H ? A ? 215 HB2 1
   ATOM 6898 HB3 B ARG A 215 ? -5.24162 -19.70204 -19.74430 0.207 5.31170 H ? A ? 215 HB3 1
   ATOM 6899 HG2 B ARG A 215 ? -4.60258 -21.64203 -20.86421 0.207 5.78049 H ? A ? 215 HG2 1
   ATOM 6900 HG3 B ARG A 215 ? -3.15566 -21.04979 -21.14897 0.207 5.78049 H ? A ? 215 HG3 1
   ATOM 6901 HD2 B ARG A 215 ? -4.04150 -21.59807 -18.55260 0.207 9.80847 H ? A ? 215 HD2 1
   ATOM 6902 HD3 B ARG A 215 ? -3.20485 -22.64595 -19.40546 0.207 9.80847 H ? A ? 215 HD3 1
   ATOM 6903 HE B ARG A 215 ? -1.84829 -20.45386 -19.44324 0.207 8.74840 H ? A ? 215 HE 1
   ATOM 6904 HH11 B ARG A 215 ? -2.59303 -22.66752 -17.08442 0.207 10.14424 H ? A ? 215 HH11 1
   ATOM 6905 HH12 B ARG A 215 ? -1.46384 -22.30920 -16.18146 0.207 10.14424 H ? A ? 215 HH12 1
   ATOM 6906 HH21 B ARG A 215 ? -0.21258 -19.86485 -18.09718 0.207 7.96252 H ? A ? 215 HH21 1
   ATOM 6907 HH22 B ARG A 215 ? 0.00475 -20.57876 -16.80803 0.207 7.96252 H ? A ? 215 HH22 1
   ATOM 6908 N C ARG A 215 ? -3.96325 -18.60572 -22.16496 0.648 6.40080 N ? A ? 215 N 1
   ATOM 6909 CA C ARG A 215 ? -5.17427 -18.92898 -21.46758 0.648 7.05759 C ? A ? 215 CA 1
   ATOM 6910 C C ARG A 215 ? -5.94994 -17.63929 -21.17171 0.648 6.04374 C ? A ? 215 C 1
   ATOM 6911 O C ARG A 215 ? -5.36242 -16.56986 -21.12252 0.648 8.47483 O ? A ? 215 O 1
   ATOM 6912 CB C ARG A 215 ? -4.83933 -19.66931 -20.15887 0.648 6.84355 C ? A ? 215 CB 1
   ATOM 6913 CG C ARG A 215 ? -4.20679 -21.04323 -20.41946 0.648 8.41179 C ? A ? 215 CG 1
   ATOM 6914 CD C ARG A 215 ? -3.47882 -21.65790 -19.20389 0.648 8.49520 C ? A ? 215 CD 1
   ATOM 6915 NE C ARG A 215 ? -2.37986 -20.82604 -18.75500 0.648 7.30909 N ? A ? 215 NE 1
   ATOM 6916 CZ C ARG A 215 ? -1.61262 -21.05314 -17.68212 0.648 7.97544 C ? A ? 215 CZ 1
   ATOM 6917 NH1 C ARG A 215 ? -1.87691 -22.07490 -16.85000 0.648 8.65902 N ? A ? 215 NH1 1
   ATOM 6918 NH2 C ARG A 215 ? -0.58551 -20.23348 -17.44914 0.648 8.91335 N ? A ? 215 NH2 1
   ATOM 6919 H C ARG A 215 ? -3.25812 -18.60084 -21.67265 0.648 7.68096 H ? A ? 215 H 1
   ATOM 6920 HA C ARG A 215 ? -5.73678 -19.50946 -22.00378 0.648 8.46911 H ? A ? 215 HA 1
   ATOM 6921 HB2 C ARG A 215 ? -4.21086 -19.13861 -19.64479 0.648 8.21226 H ? A ? 215 HB2 1
   ATOM 6922 HB3 C ARG A 215 ? -5.65479 -19.80227 -19.65068 0.648 8.21226 H ? A ? 215 HB3 1
   ATOM 6923 HG2 C ARG A 215 ? -4.90670 -21.66094 -20.68300 0.648 10.09415 H ? A ? 215 HG2 1
   ATOM 6924 HG3 C ARG A 215 ? -3.55680 -20.95393 -21.13391 0.648 10.09415 H ? A ? 215 HG3 1
   ATOM 6925 HD2 C ARG A 215 ? -4.10628 -21.75359 -18.47038 0.648 10.19424 H ? A ? 215 HD2 1
   ATOM 6926 HD3 C ARG A 215 ? -3.12172 -22.52546 -19.45031 0.648 10.19424 H ? A ? 215 HD3 1
   ATOM 6927 HE C ARG A 215 ? -2.20524 -20.12374 -19.21964 0.648 8.77091 H ? A ? 215 HE 1
   ATOM 6928 HH11 C ARG A 215 ? -2.54615 -22.59265 -17.00380 0.648 10.39082 H ? A ? 215 HH11 1
   ATOM 6929 HH12 C ARG A 215 ? -1.37679 -22.21096 -16.16373 0.648 10.39082 H ? A ? 215 HH12 1
   ATOM 6930 HH21 C ARG A 215 ? -0.42931 -19.57740 -17.98277 0.648 10.69602 H ? A ? 215 HH21 1
   ATOM 6931 HH22 C ARG A 215 ? -0.07984 -20.36136 -16.76537 0.648 10.69602 H ? A ? 215 HH22 1
   ATOM 6932 N A ASP A 216 ? -7.12900 -17.82218 -20.98044 0.145 6.56651 N ? A ? 216 N 1
   ATOM 6933 CA A ASP A 216 ? -7.93946 -16.65931 -20.58300 0.145 6.86439 C ? A ? 216 CA 1
   ATOM 6934 C A ASP A 216 ? -7.54570 -16.28251 -19.16064 0.145 6.16778 C ? A ? 216 C 1
   ATOM 6935 O A ASP A 216 ? -7.37885 -17.16280 -18.30318 0.145 5.60927 O ? A ? 216 O 1
   ATOM 6936 CB A ASP A 216 ? -9.44442 -16.99945 -20.74515 0.145 6.16346 C ? A ? 216 CB 1
   ATOM 6937 CG A ASP A 216 ? -10.42271 -15.78536 -20.67327 0.145 5.72953 C ? A ? 216 CG 1
   ATOM 6938 OD1 A ASP A 216 ? -10.04151 -14.57357 -20.74250 0.145 4.47449 O ? A ? 216 OD1 1
   ATOM 6939 OD2 A ASP A 216 ? -11.63225 -16.14219 -20.47241 0.145 7.78360 O ? A ? 216 OD2 1
   ATOM 6940 H A ASP A 216 ? -7.58658 -18.54580 -21.06161 0.145 7.87982 H ? A ? 216 H 1
   ATOM 6941 HA A ASP A 216 ? -7.78488 -15.88296 -21.14360 0.145 8.23726 H ? A ? 216 HA 1
   ATOM 6942 HB2 A ASP A 216 ? -9.57061 -17.41965 -21.61026 0.145 7.39615 H ? A ? 216 HB2 1
   ATOM 6943 HB3 A ASP A 216 ? -9.69612 -17.61387 -20.03802 0.145 7.39615 H ? A ? 216 HB3 1
   ATOM 6944 N B ASP A 216 ? -6.88418 -17.84390 -21.00090 0.207 4.81098 N ? A ? 216 N 1
   ATOM 6945 CA B ASP A 216 ? -7.75631 -16.74501 -20.59814 0.207 5.51329 C ? A ? 216 CA 1
   ATOM 6946 C B ASP A 216 ? -7.43322 -16.31820 -19.17471 0.207 6.17187 C ? A ? 216 C 1
   ATOM 6947 O B ASP A 216 ? -7.19356 -17.19518 -18.33177 0.207 5.04104 O ? A ? 216 O 1
   ATOM 6948 CB B ASP A 216 ? -9.21072 -17.21659 -20.75356 0.207 4.61930 C ? A ? 216 CB 1
   ATOM 6949 CG B ASP A 216 ? -10.22178 -16.05289 -20.77462 0.207 5.67977 C ? A ? 216 CG 1
   ATOM 6950 OD1 B ASP A 216 ? -9.76076 -14.90274 -20.68300 0.207 7.86540 O ? A ? 216 OD1 1
   ATOM 6951 OD2 B ASP A 216 ? -11.49023 -16.27995 -20.81686 0.207 10.74061 O ? A ? 216 OD2 1
   ATOM 6952 H B ASP A 216 ? -7.26317 -18.61537 -21.02924 0.207 5.77318 H ? A ? 216 H 1
   ATOM 6953 HA B ASP A 216 ? -7.62830 -15.95959 -21.15279 0.207 6.61595 H ? A ? 216 HA 1
   ATOM 6954 HB2 B ASP A 216 ? -9.29698 -17.70275 -21.58849 0.207 5.54316 H ? A ? 216 HB2 1
   ATOM 6955 HB3 B ASP A 216 ? -9.43598 -17.79492 -20.00812 0.207 5.54316 H ? A ? 216 HB3 1
   ATOM 6956 N C ASP A 216 ? -7.24443 -17.77871 -20.93890 0.648 6.82236 N ? A ? 216 N 1
   ATOM 6957 CA C ASP A 216 ? -8.11535 -16.68193 -20.51748 0.648 6.05475 C ? A ? 216 CA 1
   ATOM 6958 C C ASP A 216 ? -7.66597 -16.25275 -19.12805 0.648 6.17138 C ? A ? 216 C 1
   ATOM 6959 O C ASP A 216 ? -7.63047 -17.09821 -18.21542 0.648 5.97932 O ? A ? 216 O 1
   ATOM 6960 CB C ASP A 216 ? -9.57823 -17.12390 -20.60452 0.648 6.90446 C ? A ? 216 CB 1
   ATOM 6961 CG C ASP A 216 ? -10.53012 -15.98886 -20.67469 0.648 6.73854 C ? A ? 216 CG 1
   ATOM 6962 OD1 C ASP A 216 ? -10.14654 -14.85254 -20.52146 0.648 7.38185 O ? A ? 216 OD1 1
   ATOM 6963 OD2 C ASP A 216 ? -11.70647 -16.32763 -20.97270 0.648 7.81383 O ? A ? 216 OD2 1
   ATOM 6964 H C ASP A 216 ? -7.66449 -18.52484 -21.01924 0.648 8.18684 H ? A ? 216 H 1
   ATOM 6965 HA C ASP A 216 ? -8.05077 -15.90546 -21.09526 0.648 7.26570 H ? A ? 216 HA 1
   ATOM 6966 HB2 C ASP A 216 ? -9.69688 -17.66178 -21.40296 0.648 8.28535 H ? A ? 216 HB2 1
   ATOM 6967 HB3 C ASP A 216 ? -9.79580 -17.64669 -19.81696 0.648 8.28535 H ? A ? 216 HB3 1
   ATOM 6968 N . HIS A 217 ? -7.29672 -14.99078 -18.93432 1.000 5.79561 N ? A ? 217 N 1
   ATOM 6969 CA . HIS A 217 ? -6.63272 -14.57923 -17.71971 1.000 5.71269 C ? A ? 217 CA 1
   ATOM 6970 C . HIS A 217 ? -6.84021 -13.10165 -17.44690 1.000 5.51309 C ? A ? 217 C 1
   ATOM 6971 O . HIS A 217 ? -7.27229 -12.34819 -18.33208 1.000 6.23441 O ? A ? 217 O 1
   ATOM 6972 HA . HIS A 217 ? -7.04096 -15.05799 -16.98146 1.000 6.85523 H ? A ? 217 HA 1
   ATOM 6973 CB A HIS A 217 ? -5.15711 -14.93322 -17.80617 0.450 6.52267 C ? A ? 217 CB 1
   ATOM 6974 CG A HIS A 217 ? -4.40514 -14.03638 -18.72971 0.450 6.11211 C ? A ? 217 CG 1
   ATOM 6975 ND1 A HIS A 217 ? -4.66080 -13.98377 -20.06723 0.450 6.40229 N ? A ? 217 ND1 1
   ATOM 6976 CD2 A HIS A 217 ? -3.53140 -13.01435 -18.46396 0.450 7.33346 C ? A ? 217 CD2 1
   ATOM 6977 CE1 A HIS A 217 ? -3.94673 -13.00462 -20.60572 0.450 9.33447 C ? A ? 217 CE1 1
   ATOM 6978 NE2 A HIS A 217 ? -3.23812 -12.40070 -19.66661 0.450 9.64105 N ? A ? 217 NE2 1
   ATOM 6979 H A HIS A 217 ? -7.50392 -14.34936 -19.46841 0.145 6.95474 H ? A ? 217 H 1
   ATOM 6980 HB2 A HIS A 217 ? -4.76133 -14.85664 -16.92391 0.450 7.82720 H ? A ? 217 HB2 1
   ATOM 6981 HB3 A HIS A 217 ? -5.06864 -15.84268 -18.13167 0.450 7.82720 H ? A ? 217 HB3 1
   ATOM 6982 HD1 A HIS A 217 ? -5.19863 -14.50209 -20.49347 0.450 7.68274 H ? A ? 217 HD1 1
   ATOM 6983 HD2 A HIS A 217 ? -3.19773 -12.77773 -17.62875 0.450 8.80015 H ? A ? 217 HD2 1
   ATOM 6984 HE1 A HIS A 217 ? -3.94460 -12.77707 -21.50745 0.450 11.20136 H ? A ? 217 HE1 1
   ATOM 6985 CB C HIS A 217 ? -5.11840 -14.88221 -17.82236 0.550 6.40161 C ? A ? 217 CB 1
   ATOM 6986 CG C HIS A 217 ? -4.38780 -13.95463 -18.74225 0.550 7.07077 C ? A ? 217 CG 1
   ATOM 6987 ND1 C HIS A 217 ? -4.29865 -14.13698 -20.08593 0.550 5.63784 N ? A ? 217 ND1 1
   ATOM 6988 CD2 C HIS A 217 ? -3.73438 -12.78207 -18.45236 0.550 7.58140 C ? A ? 217 CD2 1
   ATOM 6989 CE1 C HIS A 217 ? -3.63673 -13.08310 -20.57027 0.550 6.76221 C ? A ? 217 CE1 1
   ATOM 6990 NE2 C HIS A 217 ? -3.25863 -12.26365 -19.62079 0.550 8.73633 N ? A ? 217 NE2 1
   ATOM 6991 H C HIS A 217 ? -7.42357 -14.35506 -19.49945 0.648 6.95474 H ? A ? 217 H 1
   ATOM 6992 HB2 C HIS A 217 ? -4.72207 -14.80037 -16.94082 0.550 7.68193 H ? A ? 217 HB2 1
   ATOM 6993 HB3 C HIS A 217 ? -5.00154 -15.78546 -18.15610 0.550 7.68193 H ? A ? 217 HB3 1
   ATOM 6994 HD1 C HIS A 217 ? -4.60799 -14.80114 -20.53628 0.550 6.76541 H ? A ? 217 HD1 1
   ATOM 6995 HD2 C HIS A 217 ? -3.63387 -12.40711 -17.60725 0.550 9.09769 H ? A ? 217 HD2 1
   ATOM 6996 HE1 C HIS A 217 ? -3.46468 -12.94713 -21.47405 0.550 8.11466 H ? A ? 217 HE1 1
   ATOM 6997 H B HIS A 217 ? -7.57354 -14.35798 -19.44670 0.207 6.95474 H ? A ? 217 H 1
   ATOM 6998 N A MET A 218 ? -6.43550 -12.67232 -16.24943 0.040 5.70712 N ? A ? 218 N 1
   ATOM 6999 CA A MET A 218 ? -6.51622 -11.26209 -15.87028 0.040 5.71164 C ? A ? 218 CA 1
   ATOM 7000 C A MET A 218 ? -5.34487 -10.93104 -14.96033 0.040 5.15149 C ? A ? 218 C 1
   ATOM 7001 O A MET A 218 ? -5.19777 -11.56885 -13.91933 0.040 3.13480 O ? A ? 218 O 1
   ATOM 7002 CB A MET A 218 ? -7.83135 -10.97274 -15.13125 0.040 6.45369 C ? A ? 218 CB 1
   ATOM 7003 CG A MET A 218 ? -7.91364 -9.59296 -14.48288 0.040 5.98843 C ? A ? 218 CG 1
   ATOM 7004 SD A MET A 218 ? -9.46801 -9.26902 -13.62499 0.040 5.94693 S ? A ? 218 SD 1
   ATOM 7005 CE A MET A 218 ? -9.37351 -10.53669 -12.32329 0.040 7.59385 C ? A ? 218 CE 1
   ATOM 7006 H A MET A 218 ? -6.10933 -13.18094 -15.63745 0.040 6.84854 H ? A ? 218 H 1
   ATOM 7007 HA A MET A 218 ? -6.47199 -10.72009 -16.67351 0.040 6.85396 H ? A ? 218 HA 1
   ATOM 7008 HB2 A MET A 218 ? -8.56190 -11.04051 -15.76576 0.040 7.74442 H ? A ? 218 HB2 1
   ATOM 7009 HB3 A MET A 218 ? -7.94037 -11.63201 -14.42814 0.040 7.74442 H ? A ? 218 HB3 1
   ATOM 7010 HG2 A MET A 218 ? -7.19749 -9.51191 -13.83367 0.040 7.18611 H ? A ? 218 HG2 1
   ATOM 7011 HG3 A MET A 218 ? -7.81333 -8.91910 -15.17335 0.040 7.18611 H ? A ? 218 HG3 1
   ATOM 7012 HE1 A MET A 218 ? -10.12407 -10.42538 -11.71900 0.040 9.11263 H ? A ? 218 HE1 1
   ATOM 7013 HE2 A MET A 218 ? -9.40721 -11.41461 -12.73441 0.040 9.11263 H ? A ? 218 HE2 1
   ATOM 7014 HE3 A MET A 218 ? -8.54004 -10.43016 -11.83865 0.040 9.11263 H ? A ? 218 HE3 1
   ATOM 7015 N B MET A 218 ? -6.47066 -12.68493 -16.24448 0.801 5.62834 N ? A ? 218 N 1
   ATOM 7016 CA B MET A 218 ? -6.49223 -11.28437 -15.85526 0.801 5.83920 C ? A ? 218 CA 1
   ATOM 7017 C B MET A 218 ? -5.24313 -11.01501 -14.99534 0.801 5.13919 C ? A ? 218 C 1
   ATOM 7018 O B MET A 218 ? -4.94935 -11.72193 -14.02539 0.801 6.30593 O ? A ? 218 O 1
   ATOM 7019 CB B MET A 218 ? -7.75557 -10.95377 -15.03578 0.801 6.83446 C ? A ? 218 CB 1
   ATOM 7020 CG B MET A 218 ? -7.71911 -9.58962 -14.38844 0.801 6.28109 C ? A ? 218 CG 1
   ATOM 7021 SD B MET A 218 ? -9.27139 -9.14124 -13.56336 0.801 6.65619 S ? A ? 218 SD 1
   ATOM 7022 CE B MET A 218 ? -9.33086 -10.29288 -12.15905 0.801 6.94803 C ? A ? 218 CE 1
   ATOM 7023 H B MET A 218 ? -6.19619 -13.20874 -15.62007 0.801 6.75401 H ? A ? 218 H 1
   ATOM 7024 HA B MET A 218 ? -6.48722 -10.72368 -16.64678 0.801 7.00703 H ? A ? 218 HA 1
   ATOM 7025 HB2 B MET A 218 ? -8.52580 -10.98195 -15.62472 0.801 8.20135 H ? A ? 218 HB2 1
   ATOM 7026 HB3 B MET A 218 ? -7.85219 -11.61366 -14.33142 0.801 8.20135 H ? A ? 218 HB3 1
   ATOM 7027 HG2 B MET A 218 ? -7.01420 -9.57749 -13.72221 0.801 7.53731 H ? A ? 218 HG2 1
   ATOM 7028 HG3 B MET A 218 ? -7.54211 -8.92339 -15.07087 0.801 7.53731 H ? A ? 218 HG3 1
   ATOM 7029 HE1 B MET A 218 ? -10.15475 -10.14937 -11.66762 0.801 8.33764 H ? A ? 218 HE1 1
   ATOM 7030 HE2 B MET A 218 ? -9.30019 -11.20234 -12.49496 0.801 8.33764 H ? A ? 218 HE2 1
   ATOM 7031 HE3 B MET A 218 ? -8.56863 -10.12736 -11.58241 0.801 8.33764 H ? A ? 218 HE3 1
   ATOM 7032 N C MET A 218 ? -6.47106 -12.64929 -16.24297 0.159 5.73237 N ? A ? 218 N 1
   ATOM 7033 CA C MET A 218 ? -6.58279 -11.22531 -15.87622 0.159 5.56679 C ? A ? 218 CA 1
   ATOM 7034 C C MET A 218 ? -5.41202 -10.90359 -14.95800 0.159 5.06342 C ? A ? 218 C 1
   ATOM 7035 O C MET A 218 ? -5.30900 -11.54432 -13.91022 0.159 2.50020 O ? A ? 218 O 1
   ATOM 7036 CB C MET A 218 ? -7.88516 -10.94488 -15.09964 0.159 6.29662 C ? A ? 218 CB 1
   ATOM 7037 CG C MET A 218 ? -7.98585 -9.55033 -14.38839 0.159 5.71108 C ? A ? 218 CG 1
   ATOM 7038 SD C MET A 218 ? -9.58407 -9.21760 -13.61045 0.159 6.28200 S ? A ? 218 SD 1
   ATOM 7039 CE C MET A 218 ? -9.63714 -10.48200 -12.38380 0.159 8.72537 C ? A ? 218 CE 1
   ATOM 7040 H C MET A 218 ? -6.15178 -13.14561 -15.61741 0.159 6.87884 H ? A ? 218 H 1
   ATOM 7041 HA C MET A 218 ? -6.56898 -10.68993 -16.68497 0.159 6.68014 H ? A ? 218 HA 1
   ATOM 7042 HB2 C MET A 218 ? -8.62610 -11.00084 -15.72316 0.159 7.55595 H ? A ? 218 HB2 1
   ATOM 7043 HB3 C MET A 218 ? -7.97824 -11.62274 -14.41208 0.159 7.55595 H ? A ? 218 HB3 1
   ATOM 7044 HG2 C MET A 218 ? -7.30867 -9.50718 -13.69523 0.159 6.85330 H ? A ? 218 HG2 1
   ATOM 7045 HG3 C MET A 218 ? -7.83103 -8.85538 -15.04716 0.159 6.85330 H ? A ? 218 HG3 1
   ATOM 7046 HE1 C MET A 218 ? -10.41266 -10.34117 -11.81844 0.159 10.47045 H ? A ? 218 HE1 1
   ATOM 7047 HE2 C MET A 218 ? -9.69979 -11.34496 -12.82229 0.159 10.47045 H ? A ? 218 HE2 1
   ATOM 7048 HE3 C MET A 218 ? -8.82749 -10.43956 -11.85129 0.159 10.47045 H ? A ? 218 HE3 1
   ATOM 7049 N . VAL A 219 ? -4.52970 -9.94484 -15.33780 1.000 5.61612 N ? A ? 219 N 1
   ATOM 7050 CA . VAL A 219 ? -3.48710 -9.39419 -14.48868 1.000 5.90047 C ? A ? 219 CA 1
   ATOM 7051 C . VAL A 219 ? -4.08632 -8.20758 -13.72601 1.000 5.24997 C ? A ? 219 C 1
   ATOM 7052 O . VAL A 219 ? -4.68049 -7.32125 -14.36081 1.000 6.40388 O ? A ? 219 O 1
   ATOM 7053 CB . VAL A 219 ? -2.25138 -8.99662 -15.32151 1.000 6.52125 C ? A ? 219 CB 1
   ATOM 7054 CG1 . VAL A 219 ? -1.17848 -8.35615 -14.41621 1.000 7.80442 C ? A ? 219 CG1 1
   ATOM 7055 CG2 . VAL A 219 ? -1.67809 -10.14563 -16.11486 1.000 8.55585 C ? A ? 219 CG2 1
   ATOM 7056 HA . VAL A 219 ? -3.19557 -10.05157 -13.83772 1.000 7.08057 H ? A ? 219 HA 1
   ATOM 7057 HB . VAL A 219 ? -2.54166 -8.34167 -15.97548 1.000 7.82550 H ? A ? 219 HB 1
   ATOM 7058 HG11 . VAL A 219 ? -0.38201 -8.18519 -14.94281 1.000 9.36530 H ? A ? 219 HG11 1
   ATOM 7059 HG12 . VAL A 219 ? -1.52350 -7.52321 -14.05833 1.000 9.36530 H ? A ? 219 HG12 1
   ATOM 7060 HG13 . VAL A 219 ? -0.97117 -8.96681 -13.69162 1.000 9.36530 H ? A ? 219 HG13 1
   ATOM 7061 HG21 . VAL A 219 ? -0.92507 -9.82520 -16.63562 1.000 10.26701 H ? A ? 219 HG21 1
   ATOM 7062 HG22 . VAL A 219 ? -1.38551 -10.83791 -15.50164 1.000 10.26701 H ? A ? 219 HG22 1
   ATOM 7063 HG23 . VAL A 219 ? -2.36384 -10.49497 -16.70529 1.000 10.26701 H ? A ? 219 HG23 1
   ATOM 7064 H A VAL A 219 ? -4.56648 -9.56819 -16.11006 0.040 6.73935 H ? A ? 219 H 1
   ATOM 7065 H B VAL A 219 ? -4.63679 -9.51392 -16.07430 0.801 6.73935 H ? A ? 219 H 1
   ATOM 7066 H C VAL A 219 ? -4.52935 -9.59257 -16.12234 0.159 6.73935 H ? A ? 219 H 1
   ATOM 7067 N A LEU A 220 ? -3.95312 -8.19595 -12.42271 0.168 5.04838 N ? A ? 220 N 1
   ATOM 7068 CA A LEU A 220 ? -4.60395 -7.18891 -11.59797 0.168 5.47624 C ? A ? 220 CA 1
   ATOM 7069 C A LEU A 220 ? -3.58489 -6.52549 -10.68613 0.168 5.49830 C ? A ? 220 C 1
   ATOM 7070 O A LEU A 220 ? -2.84477 -7.20223 -9.95457 0.168 6.28019 O ? A ? 220 O 1
   ATOM 7071 CB A LEU A 220 ? -5.71726 -7.81826 -10.75947 0.168 5.91786 C ? A ? 220 CB 1
   ATOM 7072 CG A LEU A 220 ? -6.35330 -6.87813 -9.74635 0.168 7.21411 C ? A ? 220 CG 1
   ATOM 7073 CD1 A LEU A 220 ? -7.04820 -5.69480 -10.41069 0.168 8.12510 C ? A ? 220 CD1 1
   ATOM 7074 CD2 A LEU A 220 ? -7.40119 -7.57672 -8.91828 0.168 3.39001 C ? A ? 220 CD2 1
   ATOM 7075 H A LEU A 220 ? -3.48591 -8.76571 -11.97921 0.168 6.05806 H ? A ? 220 H 1
   ATOM 7076 HA A LEU A 220 ? -4.98133 -6.50282 -12.17048 0.168 6.57148 H ? A ? 220 HA 1
   ATOM 7077 HB2 A LEU A 220 ? -6.41789 -8.12351 -11.35683 0.168 7.10143 H ? A ? 220 HB2 1
   ATOM 7078 HB3 A LEU A 220 ? -5.34736 -8.56992 -10.27051 0.168 7.10143 H ? A ? 220 HB3 1
   ATOM 7079 HG A LEU A 220 ? -5.62447 -6.56653 -9.18723 0.168 8.65693 H ? A ? 220 HG 1
   ATOM 7080 HD11 A LEU A 220 ? -7.50622 -5.17551 -9.73139 0.168 9.75012 H ? A ? 220 HD11 1
   ATOM 7081 HD12 A LEU A 220 ? -6.38254 -5.14582 -10.85388 0.168 9.75012 H ? A ? 220 HD12 1
   ATOM 7082 HD13 A LEU A 220 ? -7.68766 -6.02776 -11.05964 0.168 9.75012 H ? A ? 220 HD13 1
   ATOM 7083 HD21 A LEU A 220 ? -7.88359 -6.91627 -8.39674 0.168 4.06802 H ? A ? 220 HD21 1
   ATOM 7084 HD22 A LEU A 220 ? -8.01290 -8.04200 -9.51008 0.168 4.06802 H ? A ? 220 HD22 1
   ATOM 7085 HD23 A LEU A 220 ? -6.96576 -8.21099 -8.32752 0.168 4.06802 H ? A ? 220 HD23 1
   ATOM 7086 N B LEU A 220 ? -4.13988 -8.23849 -12.41564 0.269 3.77615 N ? A ? 220 N 1
   ATOM 7087 CA B LEU A 220 ? -4.72462 -7.16563 -11.59616 0.269 5.12545 C ? A ? 220 CA 1
   ATOM 7088 C B LEU A 220 ? -3.66363 -6.52623 -10.70206 0.269 5.44992 C ? A ? 220 C 1
   ATOM 7089 O B LEU A 220 ? -2.99295 -7.20620 -9.89543 0.269 6.10572 O ? A ? 220 O 1
   ATOM 7090 CB B LEU A 220 ? -5.80111 -7.78541 -10.70768 0.269 5.77431 C ? A ? 220 CB 1
   ATOM 7091 CG B LEU A 220 ? -6.69564 -6.87555 -9.86072 0.269 5.36570 C ? A ? 220 CG 1
   ATOM 7092 CD1 B LEU A 220 ? -7.41234 -6.07185 -10.90957 0.269 7.85852 C ? A ? 220 CD1 1
   ATOM 7093 CD2 B LEU A 220 ? -7.69171 -7.74509 -9.20710 0.269 7.75585 C ? A ? 220 CD2 1
   ATOM 7094 H B LEU A 220 ? -3.83555 -8.89066 -11.94483 0.269 4.53138 H ? A ? 220 H 1
   ATOM 7095 HA B LEU A 220 ? -5.07473 -6.46903 -12.17328 0.269 6.15054 H ? A ? 220 HA 1
   ATOM 7096 HB2 B LEU A 220 ? -6.39537 -8.29075 -11.28421 0.269 6.92917 H ? A ? 220 HB2 1
   ATOM 7097 HB3 B LEU A 220 ? -5.35454 -8.38207 -10.08683 0.269 6.92917 H ? A ? 220 HB3 1
   ATOM 7098 HG B LEU A 220 ? -6.23591 -6.33977 -9.19553 0.269 6.43884 H ? A ? 220 HG 1
   ATOM 7099 HD11 B LEU A 220 ? -8.15079 -5.59878 -10.49509 0.269 9.43023 H ? A ? 220 HD11 1
   ATOM 7100 HD12 B LEU A 220 ? -6.79120 -5.43778 -11.30076 0.269 9.43023 H ? A ? 220 HD12 1
   ATOM 7101 HD13 B LEU A 220 ? -7.74675 -6.67248 -11.59392 0.269 9.43023 H ? A ? 220 HD13 1
   ATOM 7102 HD21 B LEU A 220 ? -8.28631 -7.19699 -8.67144 0.269 9.30702 H ? A ? 220 HD21 1
   ATOM 7103 HD22 B LEU A 220 ? -8.19815 -8.21332 -9.88914 0.269 9.30702 H ? A ? 220 HD22 1
   ATOM 7104 HD23 B LEU A 220 ? -7.23048 -8.38349 -8.64087 0.269 9.30702 H ? A ? 220 HD23 1
   ATOM 7105 N C LEU A 220 ? -3.78930 -8.16765 -12.44691 0.563 5.15980 N ? A ? 220 N 1
   ATOM 7106 CA C LEU A 220 ? -4.41235 -7.22133 -11.55104 0.563 5.71229 C ? A ? 220 CA 1
   ATOM 7107 C C LEU A 220 ? -3.36491 -6.56419 -10.66400 0.563 5.04507 C ? A ? 220 C 1
   ATOM 7108 O C LEU A 220 ? -2.62018 -7.25383 -9.97812 0.563 5.88759 O ? A ? 220 O 1
   ATOM 7109 CB C LEU A 220 ? -5.48465 -7.91857 -10.69697 0.563 6.29551 C ? A ? 220 CB 1
   ATOM 7110 CG C LEU A 220 ? -6.22438 -7.00917 -9.72501 0.563 7.21378 C ? A ? 220 CG 1
   ATOM 7111 CD1 C LEU A 220 ? -7.14157 -5.85083 -10.40594 0.563 8.34943 C ? A ? 220 CD1 1
   ATOM 7112 CD2 C LEU A 220 ? -7.12615 -7.83265 -8.81016 0.563 9.07200 C ? A ? 220 CD2 1
   ATOM 7113 H C LEU A 220 ? -3.21956 -8.68781 -12.06687 0.563 6.19176 H ? A ? 220 H 1
   ATOM 7114 HA C LEU A 220 ? -4.82910 -6.51425 -12.06801 0.563 6.85474 H ? A ? 220 HA 1
   ATOM 7115 HB2 C LEU A 220 ? -6.14462 -8.30792 -11.29174 0.563 7.55461 H ? A ? 220 HB2 1
   ATOM 7116 HB3 C LEU A 220 ? -5.05588 -8.61519 -10.17565 0.563 7.55461 H ? A ? 220 HB3 1
   ATOM 7117 HG C LEU A 220 ? -5.52230 -6.55357 -9.23470 0.563 8.65654 H ? A ? 220 HG 1
   ATOM 7118 HD11 C LEU A 220 ? -7.56991 -5.33459 -9.70528 0.563 10.01931 H ? A ? 220 HD11 1
   ATOM 7119 HD12 C LEU A 220 ? -6.57530 -5.27431 -10.94246 0.563 10.01931 H ? A ? 220 HD12 1
   ATOM 7120 HD13 C LEU A 220 ? -7.81363 -6.26903 -10.96660 0.563 10.01931 H ? A ? 220 HD13 1
   ATOM 7121 HD21 C LEU A 220 ? -7.60827 -7.23331 -8.21919 0.563 10.88640 H ? A ? 220 HD21 1
   ATOM 7122 HD22 C LEU A 220 ? -7.75246 -8.33583 -9.35372 0.563 10.88640 H ? A ? 220 HD22 1
   ATOM 7123 HD23 C LEU A 220 ? -6.57764 -8.44011 -8.28956 0.563 10.88640 H ? A ? 220 HD23 1
   ATOM 7124 N A LEU A 221 ? -3.62602 -5.20034 -10.64902 0.168 5.25449 N ? A ? 221 N 1
   ATOM 7125 CA A LEU A 221 ? -2.88379 -4.38287 -9.69816 0.168 5.98074 C ? A ? 221 CA 1
   ATOM 7126 C A LEU A 221 ? -3.93116 -3.59884 -8.92766 0.168 5.03013 C ? A ? 221 C 1
   ATOM 7127 O A LEU A 221 ? -4.70805 -2.85312 -9.53230 0.168 6.65878 O ? A ? 221 O 1
   ATOM 7128 CB A LEU A 221 ? -1.86840 -3.44634 -10.37793 0.168 6.61648 C ? A ? 221 CB 1
   ATOM 7129 CG A LEU A 221 ? -1.04084 -2.47407 -9.51173 0.168 8.81537 C ? A ? 221 CG 1
   ATOM 7130 CD1 A LEU A 221 ? -0.12315 -3.19769 -8.48235 0.168 8.69205 C ? A ? 221 CD1 1
   ATOM 7131 CD2 A LEU A 221 ? -0.18711 -1.47491 -10.34236 0.168 6.35008 C ? A ? 221 CD2 1
   ATOM 7132 H A LEU A 221 ? -4.09955 -4.72911 -11.19061 0.168 6.30539 H ? A ? 221 H 1
   ATOM 7133 HA A LEU A 221 ? -2.36381 -4.94147 -9.09941 0.168 7.17688 H ? A ? 221 HA 1
   ATOM 7134 HB2 A LEU A 221 ? -1.22935 -4.00461 -10.84788 0.168 7.93978 H ? A ? 221 HB2 1
   ATOM 7135 HB3 A LEU A 221 ? -2.35861 -2.89841 -11.01067 0.168 7.93978 H ? A ? 221 HB3 1
   ATOM 7136 HG A LEU A 221 ? -1.70455 -1.96389 -9.02172 0.168 10.57844 H ? A ? 221 HG 1
   ATOM 7137 HD11 A LEU A 221 ? 0.39749 -2.53461 -8.00260 0.168 10.43046 H ? A ? 221 HD11 1
   ATOM 7138 HD12 A LEU A 221 ? -0.67694 -3.69613 -7.86124 0.168 10.43046 H ? A ? 221 HD12 1
   ATOM 7139 HD13 A LEU A 221 ? 0.46827 -3.80253 -8.95700 0.168 10.43046 H ? A ? 221 HD13 1
   ATOM 7140 HD21 A LEU A 221 ? 0.22470 -0.83517 -9.74065 0.168 7.62010 H ? A ? 221 HD21 1
   ATOM 7141 HD22 A LEU A 221 ? 0.49800 -1.96703 -10.82126 0.168 7.62010 H ? A ? 221 HD22 1
   ATOM 7142 HD23 A LEU A 221 ? -0.76378 -1.01367 -10.97133 0.168 7.62010 H ? A ? 221 HD23 1
   ATOM 7143 N B LEU A 221 ? -3.65187 -5.20401 -10.68192 0.269 5.09899 N ? A ? 221 N 1
   ATOM 7144 CA B LEU A 221 ? -2.83295 -4.40934 -9.78937 0.269 6.01389 C ? A ? 221 CA 1
   ATOM 7145 C B LEU A 221 ? -3.83068 -3.68409 -8.94842 0.269 5.78562 C ? A ? 221 C 1
   ATOM 7146 O B LEU A 221 ? -4.81402 -3.11774 -9.48627 0.269 7.20168 O ? A ? 221 O 1
   ATOM 7147 CB B LEU A 221 ? -1.93430 -3.38098 -10.48080 0.269 6.51048 C ? A ? 221 CB 1
   ATOM 7148 CG B LEU A 221 ? -1.37237 -2.23377 -9.60966 0.269 6.44328 C ? A ? 221 CG 1
   ATOM 7149 CD1 B LEU A 221 ? -0.43440 -2.84611 -8.55971 0.269 10.37036 C ? A ? 221 CD1 1
   ATOM 7150 CD2 B LEU A 221 ? -0.67005 -1.22830 -10.42751 0.269 7.58676 C ? A ? 221 CD2 1
   ATOM 7151 H B LEU A 221 ? -4.13570 -4.72128 -11.20392 0.269 6.11879 H ? A ? 221 H 1
   ATOM 7152 HA B LEU A 221 ? -2.22470 -4.98071 -9.29493 0.269 7.21667 H ? A ? 221 HA 1
   ATOM 7153 HB2 B LEU A 221 ? -1.17215 -3.85304 -10.85120 0.269 7.81258 H ? A ? 221 HB2 1
   ATOM 7154 HB3 B LEU A 221 ? -2.44739 -2.96864 -11.19327 0.269 7.81258 H ? A ? 221 HB3 1
   ATOM 7155 HG B LEU A 221 ? -2.09688 -1.76471 -9.16697 0.269 7.73193 H ? A ? 221 HG 1
   ATOM 7156 HD11 B LEU A 221 ? -0.08725 -2.13793 -7.99503 0.269 12.44443 H ? A ? 221 HD11 1
   ATOM 7157 HD12 B LEU A 221 ? -0.93304 -3.48230 -8.02350 0.269 12.44443 H ? A ? 221 HD12 1
   ATOM 7158 HD13 B LEU A 221 ? 0.29589 -3.29597 -9.01270 0.269 12.44443 H ? A ? 221 HD13 1
   ATOM 7159 HD21 B LEU A 221 ? -0.39151 -0.49536 -9.85645 0.269 9.10411 H ? A ? 221 HD21 1
   ATOM 7160 HD22 B LEU A 221 ? 0.10583 -1.64112 -10.83798 0.269 9.10411 H ? A ? 221 HD22 1
   ATOM 7161 HD23 B LEU A 221 ? -1.27312 -0.90222 -11.11372 0.269 9.10411 H ? A ? 221 HD23 1
   ATOM 7162 N C LEU A 221 ? -3.30702 -5.23537 -10.69936 0.563 5.73088 N ? A ? 221 N 1
   ATOM 7163 CA C LEU A 221 ? -2.55616 -4.40991 -9.75884 0.563 5.65085 C ? A ? 221 CA 1
   ATOM 7164 C C LEU A 221 ? -3.60735 -3.57495 -8.98714 0.563 6.29232 C ? A ? 221 C 1
   ATOM 7165 O C LEU A 221 ? -4.28966 -2.73526 -9.60851 0.563 5.97845 O ? A ? 221 O 1
   ATOM 7166 CB C LEU A 221 ? -1.60846 -3.51028 -10.53727 0.563 6.95659 C ? A ? 221 CB 1
   ATOM 7167 CG C LEU A 221 ? -0.88284 -2.45919 -9.75136 0.563 6.52380 C ? A ? 221 CG 1
   ATOM 7168 CD1 C LEU A 221 ? 0.08351 -3.06197 -8.77018 0.563 7.21376 C ? A ? 221 CD1 1
   ATOM 7169 CD2 C LEU A 221 ? -0.15298 -1.47104 -10.64412 0.563 9.54584 C ? A ? 221 CD2 1
   ATOM 7170 H C LEU A 221 ? -3.71681 -4.76484 -11.29119 0.563 6.87705 H ? A ? 221 H 1
   ATOM 7171 HA C LEU A 221 ? -2.04377 -4.94247 -9.13055 0.563 6.78102 H ? A ? 221 HA 1
   ATOM 7172 HB2 C LEU A 221 ? -0.93463 -4.07155 -10.95179 0.563 8.34791 H ? A ? 221 HB2 1
   ATOM 7173 HB3 C LEU A 221 ? -2.12309 -3.05107 -11.21931 0.563 8.34791 H ? A ? 221 HB3 1
   ATOM 7174 HG C LEU A 221 ? -1.55910 -1.97083 -9.25630 0.563 7.82856 H ? A ? 221 HG 1
   ATOM 7175 HD11 C LEU A 221 ? 0.52961 -2.34863 -8.28745 0.563 8.65651 H ? A ? 221 HD11 1
   ATOM 7176 HD12 C LEU A 221 ? -0.40589 -3.62516 -8.15033 0.563 8.65651 H ? A ? 221 HD12 1
   ATOM 7177 HD13 C LEU A 221 ? 0.73580 -3.59201 -9.25439 0.563 8.65651 H ? A ? 221 HD13 1
   ATOM 7178 HD21 C LEU A 221 ? 0.30328 -0.82028 -10.08802 0.563 11.45501 H ? A ? 221 HD21 1
   ATOM 7179 HD22 C LEU A 221 ? 0.49125 -1.95193 -11.18691 0.563 11.45501 H ? A ? 221 HD22 1
   ATOM 7180 HD23 C LEU A 221 ? -0.79813 -1.02443 -11.21440 0.563 11.45501 H ? A ? 221 HD23 1
   ATOM 7181 N A GLU A 222 ? -3.97052 -3.80096 -7.62224 0.168 5.55723 N ? A ? 222 N 1
   ATOM 7182 CA A GLU A 222 ? -5.02237 -3.28189 -6.77079 0.168 4.61861 C ? A ? 222 CA 1
   ATOM 7183 C A GLU A 222 ? -4.38773 -2.56262 -5.58738 0.168 5.71592 C ? A ? 222 C 1
   ATOM 7184 O A GLU A 222 ? -3.25964 -2.90403 -5.14995 0.168 7.01448 O ? A ? 222 O 1
   ATOM 7185 CB A GLU A 222 ? -5.86457 -4.44070 -6.32275 0.168 7.20535 C ? A ? 222 CB 1
   ATOM 7186 CG A GLU A 222 ? -6.94344 -4.04833 -5.38775 0.168 7.26019 C ? A ? 222 CG 1
   ATOM 7187 CD A GLU A 222 ? -8.00899 -5.16031 -5.32676 0.168 6.84009 C ? A ? 222 CD 1
   ATOM 7188 OE1 A GLU A 222 ? -8.21421 -5.80853 -6.37778 0.168 2.96132 O ? A ? 222 OE1 1
   ATOM 7189 OE2 A GLU A 222 ? -8.67663 -5.30943 -4.29185 0.168 7.00322 O ? A ? 222 OE2 1
   ATOM 7190 H A GLU A 222 ? -3.37780 -4.25177 -7.19206 0.168 6.66868 H ? A ? 222 H 1
   ATOM 7191 HA A GLU A 222 ? -5.58440 -2.63008 -7.21819 0.168 5.54233 H ? A ? 222 HA 1
   ATOM 7192 HB2 A GLU A 222 ? -6.27672 -4.84878 -7.10025 0.168 8.64641 H ? A ? 222 HB2 1
   ATOM 7193 HB3 A GLU A 222 ? -5.29752 -5.08522 -5.87115 0.168 8.64641 H ? A ? 222 HB3 1
   ATOM 7194 HG2 A GLU A 222 ? -6.57602 -3.91833 -4.49949 0.168 8.71223 H ? A ? 222 HG2 1
   ATOM 7195 HG3 A GLU A 222 ? -7.36289 -3.22995 -5.69632 0.168 8.71223 H ? A ? 222 HG3 1
   ATOM 7196 N B GLU A 222 ? -3.56468 -3.70534 -7.66717 0.269 5.09340 N ? A ? 222 N 1
   ATOM 7197 CA B GLU A 222 ? -4.56868 -3.09707 -6.83137 0.269 5.53760 C ? A ? 222 CA 1
   ATOM 7198 C B GLU A 222 ? -3.94627 -2.56089 -5.57362 0.269 4.63149 C ? A ? 222 C 1
   ATOM 7199 O B GLU A 222 ? -2.95855 -3.06968 -5.05350 0.269 5.06088 O ? A ? 222 O 1
   ATOM 7200 CB B GLU A 222 ? -5.69270 -4.13355 -6.62910 0.269 4.68799 C ? A ? 222 CB 1
   ATOM 7201 CG B GLU A 222 ? -7.05959 -3.61143 -5.93155 0.269 4.69042 C ? A ? 222 CG 1
   ATOM 7202 CD B GLU A 222 ? -8.07980 -4.69687 -5.70134 0.269 7.87287 C ? A ? 222 CD 1
   ATOM 7203 OE1 B GLU A 222 ? -7.81446 -5.90885 -5.93450 0.269 7.15503 O ? A ? 222 OE1 1
   ATOM 7204 OE2 B GLU A 222 ? -9.17841 -4.43848 -5.15373 0.269 9.90873 O ? A ? 222 OE2 1
   ATOM 7205 H B GLU A 222 ? -2.86833 -4.03791 -7.28757 0.269 6.11208 H ? A ? 222 H 1
   ATOM 7206 HA B GLU A 222 ? -4.96259 -2.29932 -7.21778 0.269 6.64512 H ? A ? 222 HA 1
   ATOM 7207 HB2 B GLU A 222 ? -5.93659 -4.48395 -7.50010 0.269 5.62559 H ? A ? 222 HB2 1
   ATOM 7208 HB3 B GLU A 222 ? -5.34526 -4.84618 -6.07023 0.269 5.62559 H ? A ? 222 HB3 1
   ATOM 7209 HG2 B GLU A 222 ? -6.84142 -3.22370 -5.06959 0.269 5.62850 H ? A ? 222 HG2 1
   ATOM 7210 HG3 B GLU A 222 ? -7.46538 -2.94137 -6.50360 0.269 5.62850 H ? A ? 222 HG3 1
   ATOM 7211 N C GLU A 222 ? -3.80909 -3.82107 -7.65926 0.563 6.52540 N ? A ? 222 N 1
   ATOM 7212 CA C GLU A 222 ? -4.90166 -3.19562 -6.86907 0.563 5.79446 C ? A ? 222 CA 1
   ATOM 7213 C C GLU A 222 ? -4.34721 -2.63774 -5.59461 0.563 5.69640 C ? A ? 222 C 1
   ATOM 7214 O C GLU A 222 ? -3.46077 -3.22826 -4.97656 0.563 5.92406 O ? A ? 222 O 1
   ATOM 7215 CB C GLU A 222 ? -5.93944 -4.27800 -6.54412 0.563 8.15801 C ? A ? 222 CB 1
   ATOM 7216 CG C GLU A 222 ? -7.08338 -3.87213 -5.61269 0.563 7.09285 C ? A ? 222 CG 1
   ATOM 7217 CD C GLU A 222 ? -8.09572 -5.03130 -5.34525 0.563 9.06180 C ? A ? 222 CD 1
   ATOM 7218 OE1 C GLU A 222 ? -8.88296 -5.31947 -6.30604 0.563 16.55008 O ? A ? 222 OE1 1
   ATOM 7219 OE2 C GLU A 222 ? -8.25561 -5.53872 -4.24765 0.563 10.16064 O ? A ? 222 OE2 1
   ATOM 7220 H C GLU A 222 ? -3.31824 -4.35283 -7.19460 0.563 7.83048 H ? A ? 222 H 1
   ATOM 7221 HA C GLU A 222 ? -5.31157 -2.46245 -7.35418 0.563 6.95335 H ? A ? 222 HA 1
   ATOM 7222 HB2 C GLU A 222 ? -6.34146 -4.56908 -7.37751 0.563 9.78961 H ? A ? 222 HB2 1
   ATOM 7223 HB3 C GLU A 222 ? -5.47846 -5.01942 -6.12139 0.563 9.78961 H ? A ? 222 HB3 1
   ATOM 7224 HG2 C GLU A 222 ? -6.71238 -3.59698 -4.75972 0.563 8.51143 H ? A ? 222 HG2 1
   ATOM 7225 HG3 C GLU A 222 ? -7.57119 -3.13659 -6.01507 0.563 8.51143 H ? A ? 222 HG3 1
   ATOM 7226 N A PHE A 223 ? -5.11310 -1.52536 -5.09558 0.168 3.21055 N ? A ? 223 N 1
   ATOM 7227 CA A PHE A 223 ? -4.80091 -0.86199 -3.85102 0.168 5.07001 C ? A ? 223 CA 1
   ATOM 7228 C A PHE A 223 ? -6.08856 -0.77632 -3.06407 0.168 4.09829 C ? A ? 223 C 1
   ATOM 7229 O A PHE A 223 ? -7.12182 -0.43017 -3.64372 0.168 5.31511 O ? A ? 223 O 1
   ATOM 7230 CB A PHE A 223 ? -4.20700 0.52622 -4.07890 0.168 5.00305 C ? A ? 223 CB 1
   ATOM 7231 CG A PHE A 223 ? -2.84373 0.47811 -4.67236 0.168 3.36304 C ? A ? 223 CG 1
   ATOM 7232 CD1 A PHE A 223 ? -2.71800 0.48337 -6.05368 0.168 8.51181 C ? A ? 223 CD1 1
   ATOM 7233 CD2 A PHE A 223 ? -1.70169 0.36974 -3.88666 0.168 6.45945 C ? A ? 223 CD2 1
   ATOM 7234 CE1 A PHE A 223 ? -1.50264 0.42738 -6.62525 0.168 5.26515 C ? A ? 223 CE1 1
   ATOM 7235 CE2 A PHE A 223 ? -0.46545 0.31049 -4.47606 0.168 7.09051 C ? A ? 223 CE2 1
   ATOM 7236 CZ A PHE A 223 ? -0.37169 0.35030 -5.85106 0.168 6.24997 C ? A ? 223 CZ 1
   ATOM 7237 H A PHE A 223 ? -5.80262 -1.19699 -5.49098 0.168 3.85266 H ? A ? 223 H 1
   ATOM 7238 HA A PHE A 223 ? -4.14323 -1.36665 -3.34736 0.168 6.08401 H ? A ? 223 HA 1
   ATOM 7239 HB2 A PHE A 223 ? -4.78126 1.01977 -4.68514 0.168 6.00366 H ? A ? 223 HB2 1
   ATOM 7240 HB3 A PHE A 223 ? -4.14803 0.98806 -3.22794 0.168 6.00366 H ? A ? 223 HB3 1
   ATOM 7241 HD1 A PHE A 223 ? -3.47855 0.52585 -6.58721 0.168 10.21417 H ? A ? 223 HD1 1
   ATOM 7242 HD2 A PHE A 223 ? -1.77660 0.33741 -2.96025 0.168 7.75134 H ? A ? 223 HD2 1
   ATOM 7243 HE1 A PHE A 223 ? -1.42743 0.44097 -7.55210 0.168 6.31818 H ? A ? 223 HE1 1
   ATOM 7244 HE2 A PHE A 223 ? 0.30150 0.24418 -3.95424 0.168 8.50861 H ? A ? 223 HE2 1
   ATOM 7245 HZ A PHE A 223 ? 0.46451 0.32473 -6.25729 0.168 7.49996 H ? A ? 223 HZ 1
   ATOM 7246 N B PHE A 223 ? -4.57172 -1.48460 -5.12125 0.269 4.22658 N ? A ? 223 N 1
   ATOM 7247 CA B PHE A 223 ? -4.24291 -0.79993 -3.87471 0.269 6.51107 C ? A ? 223 CA 1
   ATOM 7248 C B PHE A 223 ? -5.49829 -0.54774 -3.05537 0.269 5.43140 C ? A ? 223 C 1
   ATOM 7249 O B PHE A 223 ? -6.44074 0.07601 -3.55636 0.269 5.57154 O ? A ? 223 O 1
   ATOM 7250 CB B PHE A 223 ? -3.64042 0.55780 -4.24580 0.269 6.31608 C ? A ? 223 CB 1
   ATOM 7251 CG B PHE A 223 ? -2.39351 0.41973 -4.98972 0.269 7.43831 C ? A ? 223 CG 1
   ATOM 7252 CD1 B PHE A 223 ? -2.39326 0.46534 -6.36863 0.269 5.64750 C ? A ? 223 CD1 1
   ATOM 7253 CD2 B PHE A 223 ? -1.17321 0.24859 -4.29790 0.269 7.94520 C ? A ? 223 CD2 1
   ATOM 7254 CE1 B PHE A 223 ? -1.18508 0.27962 -7.07605 0.269 6.68719 C ? A ? 223 CE1 1
   ATOM 7255 CE2 B PHE A 223 ? 0.05693 0.11109 -4.96987 0.269 4.70011 C ? A ? 223 CE2 1
   ATOM 7256 CZ B PHE A 223 ? 0.01153 0.08710 -6.37629 0.269 6.21929 C ? A ? 223 CZ 1
   ATOM 7257 H B PHE A 223 ? -5.22426 -1.11069 -5.53836 0.269 5.07189 H ? A ? 223 H 1
   ATOM 7258 HA B PHE A 223 ? -3.64494 -1.34363 -3.33830 0.269 7.81329 H ? A ? 223 HA 1
   ATOM 7259 HB2 B PHE A 223 ? -4.27086 1.04536 -4.79872 0.269 7.57930 H ? A ? 223 HB2 1
   ATOM 7260 HB3 B PHE A 223 ? -3.45576 1.05651 -3.43457 0.269 7.57930 H ? A ? 223 HB3 1
   ATOM 7261 HD1 B PHE A 223 ? -3.18585 0.61782 -6.83065 0.269 6.77700 H ? A ? 223 HD1 1
   ATOM 7262 HD2 B PHE A 223 ? -1.18272 0.22601 -3.36822 0.269 9.53424 H ? A ? 223 HD2 1
   ATOM 7263 HE1 B PHE A 223 ? -1.18468 0.28526 -8.00603 0.269 8.02463 H ? A ? 223 HE1 1
   ATOM 7264 HE2 B PHE A 223 ? 0.86020 0.03962 -4.50668 0.269 5.64013 H ? A ? 223 HE2 1
   ATOM 7265 HZ B PHE A 223 ? 0.79651 -0.06040 -6.85268 0.269 7.46315 H ? A ? 223 HZ 1
   ATOM 7266 N C PHE A 223 ? -4.80648 -1.45852 -5.21712 0.563 6.31811 N ? A ? 223 N 1
   ATOM 7267 CA C PHE A 223 ? -4.43828 -0.88034 -3.94530 0.563 6.76164 C ? A ? 223 CA 1
   ATOM 7268 C C PHE A 223 ? -5.69865 -0.65117 -3.10475 0.563 6.10473 C ? A ? 223 C 1
   ATOM 7269 O C PHE A 223 ? -6.69711 -0.14361 -3.62431 0.563 7.24916 O ? A ? 223 O 1
   ATOM 7270 CB C PHE A 223 ? -3.64646 0.44694 -4.04749 0.563 7.57908 C ? A ? 223 CB 1
   ATOM 7271 CG C PHE A 223 ? -2.23959 0.32896 -4.65795 0.563 6.87754 C ? A ? 223 CG 1
   ATOM 7272 CD1 C PHE A 223 ? -2.10625 0.23487 -6.03392 0.563 7.16290 C ? A ? 223 CD1 1
   ATOM 7273 CD2 C PHE A 223 ? -1.12753 0.22980 -3.88001 0.563 7.47333 C ? A ? 223 CD2 1
   ATOM 7274 CE1 C PHE A 223 ? -0.84393 0.10222 -6.59891 0.563 7.33937 C ? A ? 223 CE1 1
   ATOM 7275 CE2 C PHE A 223 ? 0.13327 0.11552 -4.44218 0.563 8.94173 C ? A ? 223 CE2 1
   ATOM 7276 CZ C PHE A 223 ? 0.27714 0.08263 -5.80799 0.563 7.86720 C ? A ? 223 CZ 1
   ATOM 7277 H C PHE A 223 ? -5.33759 -0.97207 -5.68711 0.563 7.58173 H ? A ? 223 H 1
   ATOM 7278 HA C PHE A 223 ? -3.85160 -1.51372 -3.50310 0.563 8.11397 H ? A ? 223 HA 1
   ATOM 7279 HB2 C PHE A 223 ? -4.15154 1.06235 -4.60162 0.563 9.09489 H ? A ? 223 HB2 1
   ATOM 7280 HB3 C PHE A 223 ? -3.54463 0.81170 -3.15447 0.563 9.09489 H ? A ? 223 HB3 1
   ATOM 7281 HD1 C PHE A 223 ? -2.86004 0.26044 -6.57803 0.563 8.59549 H ? A ? 223 HD1 1
   ATOM 7282 HD2 C PHE A 223 ? -1.21558 0.23892 -2.95423 0.563 8.96800 H ? A ? 223 HD2 1
   ATOM 7283 HE1 C PHE A 223 ? -0.75799 0.02599 -7.52179 0.563 8.80724 H ? A ? 223 HE1 1
   ATOM 7284 HE2 C PHE A 223 ? 0.88297 0.06101 -3.89457 0.563 10.73008 H ? A ? 223 HE2 1
   ATOM 7285 HZ C PHE A 223 ? 1.12359 0.04754 -6.19165 0.563 9.44064 H ? A ? 223 HZ 1
   ATOM 7286 N A VAL A 224 ? -6.02255 -1.14403 -1.79625 0.168 2.95372 N ? A ? 224 N 1
   ATOM 7287 CA A VAL A 224 ? -7.14405 -0.95535 -0.87256 0.168 4.74461 C ? A ? 224 CA 1
   ATOM 7288 C A VAL A 224 ? -6.65780 -0.27341 0.38980 0.168 4.65443 C ? A ? 224 C 1
   ATOM 7289 O A VAL A 224 ? -5.72626 -0.76556 1.04126 0.168 5.44818 O ? A ? 224 O 1
   ATOM 7290 CB A VAL A 224 ? -7.77809 -2.30364 -0.53195 0.168 4.66542 C ? A ? 224 CB 1
   ATOM 7291 CG1 A VAL A 224 ? -9.05912 -2.12629 0.25928 0.168 4.60155 C ? A ? 224 CG1 1
   ATOM 7292 CG2 A VAL A 224 ? -8.11276 -3.08917 -1.70037 0.168 4.23454 C ? A ? 224 CG2 1
   ATOM 7293 H A VAL A 224 ? -5.33251 -1.51036 -1.43675 0.168 3.54447 H ? A ? 224 H 1
   ATOM 7294 HA A VAL A 224 ? -7.80135 -0.36930 -1.27924 0.168 5.69354 H ? A ? 224 HA 1
   ATOM 7295 HB A VAL A 224 ? -7.10752 -2.77446 -0.01275 0.168 5.59850 H ? A ? 224 HB 1
   ATOM 7296 HG11 A VAL A 224 ? -9.51827 -2.97910 0.31216 0.168 5.52186 H ? A ? 224 HG11 1
   ATOM 7297 HG12 A VAL A 224 ? -8.83900 -1.81330 1.15062 0.168 5.52186 H ? A ? 224 HG12 1
   ATOM 7298 HG13 A VAL A 224 ? -9.62060 -1.47564 -0.19051 0.168 5.52186 H ? A ? 224 HG13 1
   ATOM 7299 HG21 A VAL A 224 ? -8.60478 -3.87702 -1.42090 0.168 5.08145 H ? A ? 224 HG21 1
   ATOM 7300 HG22 A VAL A 224 ? -8.65855 -2.55237 -2.29607 0.168 5.08145 H ? A ? 224 HG22 1
   ATOM 7301 HG23 A VAL A 224 ? -7.29404 -3.35238 -2.14906 0.168 5.08145 H ? A ? 224 HG23 1
   ATOM 7302 N B VAL A 224 ? -5.48317 -0.93724 -1.79170 0.269 5.43394 N ? A ? 224 N 1
   ATOM 7303 CA B VAL A 224 ? -6.64642 -0.75670 -0.91718 0.269 7.00112 C ? A ? 224 CA 1
   ATOM 7304 C B VAL A 224 ? -6.15154 -0.08936 0.35832 0.269 6.78779 C ? A ? 224 C 1
   ATOM 7305 O B VAL A 224 ? -5.19800 -0.57316 0.97692 0.269 6.62071 O ? A ? 224 O 1
   ATOM 7306 CB B VAL A 224 ? -7.42650 -2.07288 -0.62961 0.269 6.02690 C ? A ? 224 CB 1
   ATOM 7307 CG1 B VAL A 224 ? -8.62527 -1.78180 0.27001 0.269 5.37980 C ? A ? 224 CG1 1
   ATOM 7308 CG2 B VAL A 224 ? -7.86923 -2.80199 -1.92747 0.269 7.61038 C ? A ? 224 CG2 1
   ATOM 7309 H B VAL A 224 ? -4.80987 -1.31153 -1.40938 0.269 6.52073 H ? A ? 224 H 1
   ATOM 7310 HA B VAL A 224 ? -7.28510 -0.16795 -1.34889 0.269 8.40134 H ? A ? 224 HA 1
   ATOM 7311 HB B VAL A 224 ? -6.82586 -2.68062 -0.17050 0.269 7.23228 H ? A ? 224 HB 1
   ATOM 7312 HG11 B VAL A 224 ? -9.16854 -2.58225 0.34104 0.269 6.45576 H ? A ? 224 HG11 1
   ATOM 7313 HG12 B VAL A 224 ? -8.30538 -1.52019 1.14758 0.269 6.45576 H ? A ? 224 HG12 1
   ATOM 7314 HG13 B VAL A 224 ? -9.14575 -1.06235 -0.12036 0.269 6.45576 H ? A ? 224 HG13 1
   ATOM 7315 HG21 B VAL A 224 ? -8.25625 -3.65959 -1.69157 0.269 9.13245 H ? A ? 224 HG21 1
   ATOM 7316 HG22 B VAL A 224 ? -8.52732 -2.25726 -2.38691 0.269 9.13245 H ? A ? 224 HG22 1
   ATOM 7317 HG23 B VAL A 224 ? -7.09420 -2.93391 -2.49565 0.269 9.13245 H ? A ? 224 HG23 1
   ATOM 7318 N C VAL A 224 ? -5.62829 -0.99943 -1.83187 0.563 6.96014 N ? A ? 224 N 1
   ATOM 7319 CA C VAL A 224 ? -6.76765 -0.89052 -0.91659 0.563 6.78756 C ? A ? 224 CA 1
   ATOM 7320 C C VAL A 224 ? -6.32345 -0.12558 0.30848 0.563 6.90512 C ? A ? 224 C 1
   ATOM 7321 O C VAL A 224 ? -5.30054 -0.49490 0.90022 0.563 6.92813 O ? A ? 224 O 1
   ATOM 7322 CB C VAL A 224 ? -7.30861 -2.28456 -0.55119 0.563 7.57749 C ? A ? 224 CB 1
   ATOM 7323 CG1 C VAL A 224 ? -8.58606 -2.13656 0.28779 0.563 9.22066 C ? A ? 224 CG1 1
   ATOM 7324 CG2 C VAL A 224 ? -7.52062 -3.09113 -1.78339 0.563 8.69722 C ? A ? 224 CG2 1
   ATOM 7325 H C VAL A 224 ? -4.91767 -1.30961 -1.45983 0.563 8.35217 H ? A ? 224 H 1
   ATOM 7326 HA C VAL A 224 ? -7.48478 -0.38287 -1.32757 0.563 8.14508 H ? A ? 224 HA 1
   ATOM 7327 HB C VAL A 224 ? -6.66452 -2.76828 -0.01075 0.563 9.09299 H ? A ? 224 HB 1
   ATOM 7328 HG11 C VAL A 224 ? -8.94834 -3.01781 0.46960 0.563 11.06479 H ? A ? 224 HG11 1
   ATOM 7329 HG12 C VAL A 224 ? -8.36685 -1.69071 1.12089 0.563 11.06479 H ? A ? 224 HG12 1
   ATOM 7330 HG13 C VAL A 224 ? -9.23120 -1.60985 -0.20947 0.563 11.06479 H ? A ? 224 HG13 1
   ATOM 7331 HG21 C VAL A 224 ? -7.95771 -3.92351 -1.54466 0.563 10.43666 H ? A ? 224 HG21 1
   ATOM 7332 HG22 C VAL A 224 ? -8.07863 -2.58878 -2.39754 0.563 10.43666 H ? A ? 224 HG22 1
   ATOM 7333 HG23 C VAL A 224 ? -6.66051 -3.27467 -2.19257 0.563 10.43666 H ? A ? 224 HG23 1
   ATOM 7334 N A THR A 225 ? -7.29137 0.82703 0.75111 0.168 6.39052 N ? A ? 225 N 1
   ATOM 7335 CA A THR A 225 ? -6.89174 1.59519 1.91249 0.168 6.17695 C ? A ? 225 CA 1
   ATOM 7336 C A THR A 225 ? -8.10456 1.98722 2.75026 0.168 6.73184 C ? A ? 225 C 1
   ATOM 7337 O A THR A 225 ? -9.07481 2.54085 2.22059 0.168 5.91408 O ? A ? 225 O 1
   ATOM 7338 CB A THR A 225 ? -6.16208 2.88578 1.49838 0.168 7.85917 C ? A ? 225 CB 1
   ATOM 7339 OG1 A THR A 225 ? -6.96385 3.70991 0.64281 0.168 8.36136 O ? A ? 225 OG1 1
   ATOM 7340 CG2 A THR A 225 ? -4.90644 2.57095 0.72999 0.168 7.58428 C ? A ? 225 CG2 1
   ATOM 7341 H A THR A 225 ? -7.96729 1.15394 0.33176 0.168 7.66863 H ? A ? 225 H 1
   ATOM 7342 HA A THR A 225 ? -6.31176 1.03415 2.45079 0.168 7.41233 H ? A ? 225 HA 1
   ATOM 7343 HB A THR A 225 ? -5.95808 3.36231 2.31826 0.168 9.43100 H ? A ? 225 HB 1
   ATOM 7344 HG1 A THR A 225 ? -7.63402 3.99328 1.06254 0.168 10.03363 H ? A ? 225 HG1 1
   ATOM 7345 HG21 A THR A 225 ? -4.45079 3.39238 0.48806 0.168 9.10113 H ? A ? 225 HG21 1
   ATOM 7346 HG22 A THR A 225 ? -4.31226 2.02950 1.27284 0.168 9.10113 H ? A ? 225 HG22 1
   ATOM 7347 HG23 A THR A 225 ? -5.12612 2.08282 -0.07894 0.168 9.10113 H ? A ? 225 HG23 1
   ATOM 7348 N B THR A 225 ? -6.78729 1.01306 0.74514 0.269 4.95756 N ? A ? 225 N 1
   ATOM 7349 CA B THR A 225 ? -6.44213 1.69381 1.97401 0.269 5.65606 C ? A ? 225 CA 1
   ATOM 7350 C B THR A 225 ? -7.69417 2.01191 2.77159 0.269 4.56548 C ? A ? 225 C 1
   ATOM 7351 O B THR A 225 ? -8.69946 2.46395 2.19455 0.269 6.79360 O ? A ? 225 O 1
   ATOM 7352 CB B THR A 225 ? -5.85308 3.04126 1.52522 0.269 6.66864 C ? A ? 225 CB 1
   ATOM 7353 OG1 B THR A 225 ? -4.74344 2.80920 0.66905 0.269 6.87799 O ? A ? 225 OG1 1
   ATOM 7354 CG2 B THR A 225 ? -5.36462 3.77297 2.72093 0.269 6.77650 C ? A ? 225 CG2 1
   ATOM 7355 H B THR A 225 ? -7.42616 1.38339 0.30433 0.269 5.94907 H ? A ? 225 H 1
   ATOM 7356 HA B THR A 225 ? -5.85697 1.16036 2.53430 0.269 6.78727 H ? A ? 225 HA 1
   ATOM 7357 HB B THR A 225 ? -6.52547 3.56390 1.06084 0.269 8.00237 H ? A ? 225 HB 1
   ATOM 7358 HG1 B THR A 225 ? -4.33610 3.52957 0.52502 0.269 8.25359 H ? A ? 225 HG1 1
   ATOM 7359 HG21 B THR A 225 ? -4.85198 4.54989 2.44797 0.269 8.13179 H ? A ? 225 HG21 1
   ATOM 7360 HG22 B THR A 225 ? -6.11566 4.06518 3.26081 0.269 8.13179 H ? A ? 225 HG22 1
   ATOM 7361 HG23 B THR A 225 ? -4.79874 3.19443 3.25569 0.269 8.13179 H ? A ? 225 HG23 1
   ATOM 7362 N C THR A 225 ? -7.11532 0.84853 0.73334 0.563 6.68649 N ? A ? 225 N 1
   ATOM 7363 CA C THR A 225 ? -6.80535 1.75539 1.84240 0.563 6.79362 C ? A ? 225 CA 1
   ATOM 7364 C C THR A 225 ? -8.03181 1.93088 2.74218 0.563 6.98360 C ? A ? 225 C 1
   ATOM 7365 O C THR A 225 ? -9.13279 2.15363 2.24067 0.563 7.02063 O ? A ? 225 O 1
   ATOM 7366 CB C THR A 225 ? -6.31999 3.16439 1.34996 0.563 6.54608 C ? A ? 225 CB 1
   ATOM 7367 OG1 C THR A 225 ? -5.32219 2.98287 0.34410 0.563 8.61904 O ? A ? 225 OG1 1
   ATOM 7368 CG2 C THR A 225 ? -5.82999 3.97227 2.46912 0.563 8.50285 C ? A ? 225 CG2 1
   ATOM 7369 H C THR A 225 ? -7.88069 1.01811 0.37972 0.563 8.02379 H ? A ? 225 H 1
   ATOM 7370 HA C THR A 225 ? -6.09425 1.34859 2.36177 0.563 8.15235 H ? A ? 225 HA 1
   ATOM 7371 HB C THR A 225 ? -7.05645 3.66353 0.96346 0.563 7.85530 H ? A ? 225 HB 1
   ATOM 7372 HG1 C THR A 225 ? -5.07098 3.72880 0.05070 0.563 10.34285 H ? A ? 225 HG1 1
   ATOM 7373 HG21 C THR A 225 ? -5.43715 4.79484 2.13753 0.563 10.20342 H ? A ? 225 HG21 1
   ATOM 7374 HG22 C THR A 225 ? -6.56264 4.19149 3.06583 0.563 10.20342 H ? A ? 225 HG22 1
   ATOM 7375 HG23 C THR A 225 ? -5.15721 3.47945 2.96450 0.563 10.20342 H ? A ? 225 HG23 1
   ATOM 7376 N A ALA A 226 ? -8.04509 1.70837 4.05439 0.168 5.71678 N ? A ? 226 N 1
   ATOM 7377 CA A ALA A 226 ? -9.08614 2.17652 4.97841 0.168 6.21540 C ? A ? 226 CA 1
   ATOM 7378 C A ALA A 226 ? -8.97717 3.67337 5.25081 0.168 6.52645 C ? A ? 226 C 1
   ATOM 7379 O A ALA A 226 ? -7.91438 4.26956 5.20569 0.168 6.69619 O ? A ? 226 O 1
   ATOM 7380 CB A ALA A 226 ? -9.08696 1.37590 6.29336 0.168 5.78871 C ? A ? 226 CB 1
   ATOM 7381 H A ALA A 226 ? -7.41808 1.25358 4.42807 0.168 6.86014 H ? A ? 226 H 1
   ATOM 7382 HA A ALA A 226 ? -9.94771 2.02825 4.55815 0.168 7.45847 H ? A ? 226 HA 1
   ATOM 7383 HB1 A ALA A 226 ? -9.80274 1.70184 6.86110 0.168 6.94645 H ? A ? 226 HB1 1
   ATOM 7384 HB2 A ALA A 226 ? -9.22611 0.43738 6.09158 0.168 6.94645 H ? A ? 226 HB2 1
   ATOM 7385 HB3 A ALA A 226 ? -8.23253 1.49579 6.73662 0.168 6.94645 H ? A ? 226 HB3 1
   ATOM 7386 N B ALA A 226 ? -7.60174 1.95130 4.09455 0.269 6.06772 N ? A ? 226 N 1
   ATOM 7387 CA B ALA A 226 ? -8.78668 2.23808 4.91186 0.269 6.74787 C ? A ? 226 CA 1
   ATOM 7388 C B ALA A 226 ? -8.86225 3.72476 5.20931 0.269 6.32029 C ? A ? 226 C 1
   ATOM 7389 O B ALA A 226 ? -7.84809 4.39733 5.24157 0.269 7.67079 O ? A ? 226 O 1
   ATOM 7390 CB B ALA A 226 ? -8.77554 1.47152 6.22998 0.269 6.84986 C ? A ? 226 CB 1
   ATOM 7391 H B ALA A 226 ? -6.88960 1.75327 4.53414 0.269 7.28126 H ? A ? 226 H 1
   ATOM 7392 HA B ALA A 226 ? -9.57403 1.95809 4.41932 0.269 8.09744 H ? A ? 226 HA 1
   ATOM 7393 HB1 B ALA A 226 ? -9.55839 1.71962 6.74622 0.269 8.21983 H ? A ? 226 HB1 1
   ATOM 7394 HB2 B ALA A 226 ? -8.79114 0.52002 6.04209 0.269 8.21983 H ? A ? 226 HB2 1
   ATOM 7395 HB3 B ALA A 226 ? -7.97018 1.69864 6.72059 0.269 8.21983 H ? A ? 226 HB3 1
   ATOM 7396 N C ALA A 226 ? -7.84375 1.79392 4.04497 0.563 6.45245 N ? A ? 226 N 1
   ATOM 7397 CA C ALA A 226 ? -8.89258 2.15628 4.99671 0.563 6.82770 C ? A ? 226 CA 1
   ATOM 7398 C C ALA A 226 ? -8.85483 3.66080 5.23723 0.563 6.38331 C ? A ? 226 C 1
   ATOM 7399 O C ALA A 226 ? -7.78819 4.27413 5.32616 0.563 7.61362 O ? A ? 226 O 1
   ATOM 7400 CB C ALA A 226 ? -8.68746 1.40379 6.29966 0.563 6.76111 C ? A ? 226 CB 1
   ATOM 7401 H C ALA A 226 ? -7.12273 1.49520 4.40621 0.563 7.74295 H ? A ? 226 H 1
   ATOM 7402 HA C ALA A 226 ? -9.76770 1.92025 4.65124 0.563 8.19323 H ? A ? 226 HA 1
   ATOM 7403 HB1 C ALA A 226 ? -9.40035 1.63711 6.91469 0.563 8.11333 H ? A ? 226 HB1 1
   ATOM 7404 HB2 C ALA A 226 ? -8.70434 0.45074 6.11996 0.563 8.11333 H ? A ? 226 HB2 1
   ATOM 7405 HB3 C ALA A 226 ? -7.82973 1.65407 6.67723 0.563 8.11333 H ? A ? 226 HB3 1
   ATOM 7406 N A ALA A 227 ? -10.09942 4.27547 5.57838 0.168 6.31824 N ? A ? 227 N 1
   ATOM 7407 CA A ALA A 227 ? -10.13635 5.69723 5.89391 0.168 6.30364 C ? A ? 227 CA 1
   ATOM 7408 C A ALA A 227 ? -11.48530 5.99127 6.54890 0.168 5.54489 C ? A ? 227 C 1
   ATOM 7409 O A ALA A 227 ? -12.37904 5.14143 6.64285 0.168 6.92721 O ? A ? 227 O 1
   ATOM 7410 CB A ALA A 227 ? -9.84516 6.57459 4.62496 0.168 6.27933 C ? A ? 227 CB 1
   ATOM 7411 H A ALA A 227 ? -10.86338 3.88356 5.62708 0.168 7.58189 H ? A ? 227 H 1
   ATOM 7412 HA A ALA A 227 ? -9.45194 5.91181 6.54694 0.168 7.56437 H ? A ? 227 HA 1
   ATOM 7413 HB1 A ALA A 227 ? -9.86356 7.51098 4.87745 0.168 7.53519 H ? A ? 227 HB1 1
   ATOM 7414 HB2 A ALA A 227 ? -8.97046 6.34345 4.27515 0.168 7.53519 H ? A ? 227 HB2 1
   ATOM 7415 HB3 A ALA A 227 ? -10.52575 6.39881 3.95654 0.168 7.53519 H ? A ? 227 HB3 1
   ATOM 7416 N B ALA A 227 ? -10.08263 4.22690 5.43493 0.269 6.71277 N ? A ? 227 N 1
   ATOM 7417 CA B ALA A 227 ? -10.33278 5.64447 5.56826 0.269 7.45601 C ? A ? 227 CA 1
   ATOM 7418 C B ALA A 227 ? -11.58223 5.92610 6.39471 0.269 5.87361 C ? A ? 227 C 1
   ATOM 7419 O B ALA A 227 ? -12.29478 5.02872 6.81756 0.269 5.74365 O ? A ? 227 O 1
   ATOM 7420 CB B ALA A 227 ? -10.52232 6.21151 4.15857 0.269 6.55662 C ? A ? 227 CB 1
   ATOM 7421 H B ALA A 227 ? -10.79113 3.74601 5.51476 0.269 8.05533 H ? A ? 227 H 1
   ATOM 7422 HA B ALA A 227 ? -9.58967 6.04436 6.04656 0.269 8.94721 H ? A ? 227 HA 1
   ATOM 7423 HB1 B ALA A 227 ? -10.78467 7.14296 4.22549 0.269 7.86794 H ? A ? 227 HB1 1
   ATOM 7424 HB2 B ALA A 227 ? -9.68569 6.13756 3.67331 0.269 7.86794 H ? A ? 227 HB2 1
   ATOM 7425 HB3 B ALA A 227 ? -11.21386 5.70487 3.70472 0.269 7.86794 H ? A ? 227 HB3 1
   ATOM 7426 N C ALA A 227 ? -10.04545 4.24309 5.39877 0.563 6.78636 N ? A ? 227 N 1
   ATOM 7427 CA C ALA A 227 ? -10.18631 5.66474 5.50689 0.563 7.67240 C ? A ? 227 CA 1
   ATOM 7428 C C ALA A 227 ? -11.48795 6.01106 6.22350 0.563 7.43442 C ? A ? 227 C 1
   ATOM 7429 O C ALA A 227 ? -12.34065 5.18012 6.51086 0.563 7.32877 O ? A ? 227 O 1
   ATOM 7430 CB C ALA A 227 ? -10.18385 6.30221 4.13205 0.563 10.36345 C ? A ? 227 CB 1
   ATOM 7431 H C ALA A 227 ? -10.78988 3.81526 5.44768 0.563 8.14363 H ? A ? 227 H 1
   ATOM 7432 HA C ALA A 227 ? -9.45058 6.00253 6.04120 0.563 9.20688 H ? A ? 227 HA 1
   ATOM 7433 HB1 C ALA A 227 ? -10.27492 7.26302 4.22928 0.563 12.43614 H ? A ? 227 HB1 1
   ATOM 7434 HB2 C ALA A 227 ? -9.34724 6.09248 3.68820 0.563 12.43614 H ? A ? 227 HB2 1
   ATOM 7435 HB3 C ALA A 227 ? -10.92785 5.94966 3.61915 0.563 12.43614 H ? A ? 227 HB3 1
   ATOM 7436 N A GLY A 228 ? -11.61659 7.23203 6.99981 0.168 5.64205 N ? A ? 228 N 1
   ATOM 7437 CA A GLY A 228 ? -12.88732 7.82490 7.41485 0.168 6.09116 C ? A ? 228 CA 1
   ATOM 7438 C A GLY A 228 ? -12.94397 8.17803 8.88108 0.168 6.75225 C ? A ? 228 C 1
   ATOM 7439 O A GLY A 228 ? -13.88271 8.86703 9.33097 0.168 5.66448 O ? A ? 228 O 1
   ATOM 7440 H A GLY A 228 ? -10.95602 7.77695 7.07918 0.168 6.77047 H ? A ? 228 H 1
   ATOM 7441 HA2 A GLY A 228 ? -13.03810 8.63593 6.90456 0.168 7.30940 H ? A ? 228 HA2 1
   ATOM 7442 HA3 A GLY A 228 ? -13.60326 7.19730 7.22921 0.168 7.30940 H ? A ? 228 HA3 1
   ATOM 7443 N B GLY A 228 ? -11.87191 7.21890 6.54723 0.269 7.53583 N ? A ? 228 N 1
   ATOM 7444 CA B GLY A 228 ? -13.07943 7.64950 7.22823 0.269 10.01148 C ? A ? 228 CA 1
   ATOM 7445 C B GLY A 228 ? -12.94593 8.22954 8.61713 0.269 8.19623 C ? A ? 228 C 1
   ATOM 7446 O B GLY A 228 ? -13.63635 9.22891 8.93663 0.269 8.50073 O ? A ? 228 O 1
   ATOM 7447 H B GLY A 228 ? -11.38003 7.86426 6.26234 0.269 9.04299 H ? A ? 228 H 1
   ATOM 7448 HA2 B GLY A 228 ? -13.50500 8.32752 6.68044 0.269 12.01378 H ? A ? 228 HA2 1
   ATOM 7449 HA3 B GLY A 228 ? -13.67080 6.88391 7.29926 0.269 12.01378 H ? A ? 228 HA3 1
   ATOM 7450 N C GLY A 228 ? -11.61179 7.29582 6.55976 0.563 7.79865 N ? A ? 228 N 1
   ATOM 7451 CA C GLY A 228 ? -12.86402 7.87439 7.00405 0.563 7.92187 C ? A ? 228 CA 1
   ATOM 7452 C C GLY A 228 ? -12.88573 8.33074 8.42709 0.563 7.97794 C ? A ? 228 C 1
   ATOM 7453 O C GLY A 228 ? -13.85677 9.00964 8.82992 0.563 8.86537 O ? A ? 228 O 1
   ATOM 7454 H C GLY A 228 ? -10.96373 7.86066 6.53565 0.563 9.35838 H ? A ? 228 H 1
   ATOM 7455 HA2 C GLY A 228 ? -13.06528 8.64187 6.44604 0.563 9.50624 H ? A ? 228 HA2 1
   ATOM 7456 HA3 C GLY A 228 ? -13.56553 7.21316 6.89658 0.563 9.50624 H ? A ? 228 HA3 1
   ATOM 7457 N A ILE A 229 ? -11.94035 7.76805 9.62511 0.168 8.88046 N ? A ? 229 N 1
   ATOM 7458 CA A ILE A 229 ? -11.87035 8.11423 11.03189 0.168 10.06911 C ? A ? 229 CA 1
   ATOM 7459 C A ILE A 229 ? -10.64955 9.01003 11.29875 0.168 14.05891 C ? A ? 229 C 1
   ATOM 7460 O A ILE A 229 ? -9.61687 8.53020 11.76524 0.168 17.84077 O ? A ? 229 O 1
   ATOM 7461 CB A ILE A 229 ? -11.92477 6.81957 11.85772 0.168 9.29018 C ? A ? 229 CB 1
   ATOM 7462 CG1 A ILE A 229 ? -13.24011 6.10288 11.62926 0.168 10.52012 C ? A ? 229 CG1 1
   ATOM 7463 CG2 A ILE A 229 ? -11.81840 7.24187 13.29434 0.168 10.76977 C ? A ? 229 CG2 1
   ATOM 7464 CD1 A ILE A 229 ? -13.29952 4.79561 12.31140 0.168 10.66860 C ? A ? 229 CD1 1
   ATOM 7465 H A ILE A 229 ? -11.28565 7.28790 9.34153 0.168 10.65655 H ? A ? 229 H 1
   ATOM 7466 HA A ILE A 229 ? -12.62101 8.66521 11.30363 0.168 12.08293 H ? A ? 229 HA 1
   ATOM 7467 HB A ILE A 229 ? -11.21218 6.21232 11.60402 0.168 11.14821 H ? A ? 229 HB 1
   ATOM 7468 HG12 A ILE A 229 ? -13.96325 6.65286 11.96912 0.168 12.62415 H ? A ? 229 HG12 1
   ATOM 7469 HG13 A ILE A 229 ? -13.35701 5.95173 10.67826 0.168 12.62415 H ? A ? 229 HG13 1
   ATOM 7470 HG21 A ILE A 229 ? -11.84591 6.45310 13.85823 0.168 12.92372 H ? A ? 229 HG21 1
   ATOM 7471 HG22 A ILE A 229 ? -10.97997 7.71211 13.42402 0.168 12.92372 H ? A ? 229 HG22 1
   ATOM 7472 HG23 A ILE A 229 ? -12.56217 7.82693 13.50742 0.168 12.92372 H ? A ? 229 HG23 1
   ATOM 7473 HD11 A ILE A 229 ? -14.03918 4.28348 11.94874 0.168 12.80231 H ? A ? 229 HD11 1
   ATOM 7474 HD12 A ILE A 229 ? -12.46552 4.32331 12.16212 0.168 12.80231 H ? A ? 229 HD12 1
   ATOM 7475 HD13 A ILE A 229 ? -13.43199 4.94079 13.26129 0.168 12.80231 H ? A ? 229 HD13 1
   ATOM 7476 N B ILE A 229 ? -12.07839 7.65524 9.43596 0.269 6.38386 N ? A ? 229 N 1
   ATOM 7477 CA B ILE A 229 ? -11.78948 8.25017 10.71731 0.269 9.29513 C ? A ? 229 CA 1
   ATOM 7478 C B ILE A 229 ? -10.59378 9.18852 10.60502 0.269 9.06018 C ? A ? 229 C 1
   ATOM 7479 O B ILE A 229 ? -9.52962 8.86954 10.10094 0.269 8.98487 O ? A ? 229 O 1
   ATOM 7480 CB B ILE A 229 ? -11.62160 7.14655 11.76546 0.269 14.99743 C ? A ? 229 CB 1
   ATOM 7481 CG1 B ILE A 229 ? -12.97502 6.41564 12.05348 0.269 13.86214 C ? A ? 229 CG1 1
   ATOM 7482 CG2 B ILE A 229 ? -11.05739 7.76354 13.00024 0.269 11.12924 C ? A ? 229 CG2 1
   ATOM 7483 CD1 B ILE A 229 ? -12.85314 5.24395 13.07061 0.269 19.13333 C ? A ? 229 CD1 1
   ATOM 7484 H B ILE A 229 ? -11.65147 6.92779 9.26819 0.269 7.66063 H ? A ? 229 H 1
   ATOM 7485 HA B ILE A 229 ? -12.52185 8.81983 11.00019 0.269 11.15416 H ? A ? 229 HA 1
   ATOM 7486 HB B ILE A 229 ? -11.01527 6.46819 11.42916 0.269 17.99691 H ? A ? 229 HB 1
   ATOM 7487 HG12 B ILE A 229 ? -13.60489 7.05790 12.41634 0.269 16.63457 H ? A ? 229 HG12 1
   ATOM 7488 HG13 B ILE A 229 ? -13.31530 6.05086 11.22158 0.269 16.63457 H ? A ? 229 HG13 1
   ATOM 7489 HG21 B ILE A 229 ? -11.09270 7.11580 13.72141 0.269 13.35509 H ? A ? 229 HG21 1
   ATOM 7490 HG22 B ILE A 229 ? -10.13760 8.02178 12.83231 0.269 13.35509 H ? A ? 229 HG22 1
   ATOM 7491 HG23 B ILE A 229 ? -11.58342 8.54502 13.23149 0.269 13.35509 H ? A ? 229 HG23 1
   ATOM 7492 HD11 B ILE A 229 ? -13.58897 4.62738 12.93174 0.269 22.95999 H ? A ? 229 HD11 1
   ATOM 7493 HD12 B ILE A 229 ? -12.00862 4.78857 12.92806 0.269 22.95999 H ? A ? 229 HD12 1
   ATOM 7494 HD13 B ILE A 229 ? -12.88763 5.60267 13.97119 0.269 22.95999 H ? A ? 229 HD13 1
   ATOM 7495 N C ILE A 229 ? -11.91531 7.93799 9.23175 0.563 7.88890 N ? A ? 229 N 1
   ATOM 7496 CA C ILE A 229 ? -11.85439 8.23608 10.67820 0.563 9.55060 C ? A ? 229 CA 1
   ATOM 7497 C C ILE A 229 ? -10.59975 9.00605 10.83252 0.563 10.87517 C ? A ? 229 C 1
   ATOM 7498 O C ILE A 229 ? -9.49212 8.41544 10.76479 0.563 10.03545 O ? A ? 229 O 1
   ATOM 7499 CB C ILE A 229 ? -11.82135 6.92449 11.53206 0.563 9.84229 C ? A ? 229 CB 1
   ATOM 7500 CG1 C ILE A 229 ? -13.16693 6.20209 11.52343 0.563 10.68096 C ? A ? 229 CG1 1
   ATOM 7501 CG2 C ILE A 229 ? -11.39615 7.16920 13.11249 0.563 10.99386 C ? A ? 229 CG2 1
   ATOM 7502 CD1 C ILE A 229 ? -13.11433 4.90798 12.19868 0.563 10.41692 C ? A ? 229 CD1 1
   ATOM 7503 H C ILE A 229 ? -11.24236 7.47457 8.96346 0.563 9.46668 H ? A ? 229 H 1
   ATOM 7504 HA C ILE A 229 ? -12.61444 8.76153 10.97339 0.563 11.46072 H ? A ? 229 HA 1
   ATOM 7505 HB C ILE A 229 ? -11.13968 6.38444 11.10244 0.563 11.81074 H ? A ? 229 HB 1
   ATOM 7506 HG12 C ILE A 229 ? -13.82407 6.75209 11.97793 0.563 12.81715 H ? A ? 229 HG12 1
   ATOM 7507 HG13 C ILE A 229 ? -13.43897 6.05119 10.60466 0.563 12.81715 H ? A ? 229 HG13 1
   ATOM 7508 HG21 C ILE A 229 ? -11.52677 6.34441 13.60601 0.563 13.19263 H ? A ? 229 HG21 1
   ATOM 7509 HG22 C ILE A 229 ? -10.46374 7.43379 13.15134 0.563 13.19263 H ? A ? 229 HG22 1
   ATOM 7510 HG23 C ILE A 229 ? -11.95451 7.86950 13.48495 0.563 13.19263 H ? A ? 229 HG23 1
   ATOM 7511 HD11 C ILE A 229 ? -13.89261 4.38755 11.94502 0.563 12.50030 H ? A ? 229 HD11 1
   ATOM 7512 HD12 C ILE A 229 ? -12.30514 4.44482 11.93110 0.563 12.50030 H ? A ? 229 HD12 1
   ATOM 7513 HD13 C ILE A 229 ? -13.11113 5.05218 13.15789 0.563 12.50030 H ? A ? 229 HD13 1
   ATOM 7514 N . THR A 230 ? -10.76510 10.33745 11.02988 1.000 12.29519 N ? A ? 230 N 1
   ATOM 7515 CA . THR A 230 ? -9.64197 11.24291 10.99397 1.000 12.13398 C ? A ? 230 CA 1
   ATOM 7516 C . THR A 230 ? -9.76521 12.39958 11.95128 1.000 22.68699 C ? A ? 230 C 1
   ATOM 7517 O . THR A 230 ? -8.74948 13.06275 12.16258 1.000 23.23027 O ? A ? 230 O 1
   ATOM 7518 CB . THR A 230 ? -9.52263 11.88427 9.61620 1.000 41.06628 C ? A ? 230 CB 1
   ATOM 7519 OG1 . THR A 230 ? -10.69876 12.67752 9.31684 1.000 17.29580 O ? A ? 230 OG1 1
   ATOM 7520 CG2 . THR A 230 ? -9.32931 10.85413 8.44925 1.000 40.25412 C ? A ? 230 CG2 1
   ATOM 7521 HA . THR A 230 ? -8.85561 10.71852 11.21203 1.000 14.56078 H ? A ? 230 HA 1
   ATOM 7522 HB . THR A 230 ? -8.72767 12.43909 9.64969 1.000 49.27953 H ? A ? 230 HB 1
   ATOM 7523 HG1 . THR A 230 ? -10.64413 12.99011 8.53908 1.000 20.75496 H ? A ? 230 HG1 1
   ATOM 7524 HG21 . THR A 230 ? -9.12521 11.32178 7.62430 1.000 48.30495 H ? A ? 230 HG21 1
   ATOM 7525 HG22 . THR A 230 ? -8.59953 10.25002 8.65750 1.000 48.30495 H ? A ? 230 HG22 1
   ATOM 7526 HG23 . THR A 230 ? -10.14054 10.33693 8.32550 1.000 48.30495 H ? A ? 230 HG23 1
   ATOM 7527 H A THR A 230 ? -11.51448 10.72521 10.86352 0.168 14.75423 H ? A ? 230 H 1
   ATOM 7528 H B THR A 230 ? -11.49894 10.65266 11.34883 0.269 14.75423 H ? A ? 230 H 1
   ATOM 7529 H C THR A 230 ? -11.52120 10.71722 11.18379 0.563 14.75423 H ? A ? 230 H 1
   ATOM 7530 N . LEU A 231 ? -10.90563 12.60822 12.64336 1.000 13.45064 N ? A ? 231 N 1
   ATOM 7531 CA . LEU A 231 ? -11.09048 13.86128 13.40273 1.000 23.21852 C ? A ? 231 CA 1
   ATOM 7532 C . LEU A 231 ? -9.94383 14.11210 14.39337 1.000 32.73350 C ? A ? 231 C 1
   ATOM 7533 O . LEU A 231 ? -9.41315 15.25437 14.52916 1.000 14.19682 O ? A ? 231 O 1
   ATOM 7534 CB . LEU A 231 ? -12.40241 13.78654 14.21131 1.000 14.02024 C ? A ? 231 CB 1
   ATOM 7535 CG . LEU A 231 ? -12.89679 14.86526 15.15424 1.000 31.75431 C ? A ? 231 CG 1
   ATOM 7536 CD1 . LEU A 231 ? -12.99974 16.14368 14.37119 1.000 37.92993 C ? A ? 231 CD1 1
   ATOM 7537 CD2 . LEU A 231 ? -14.26500 14.34750 15.71973 1.000 32.74195 C ? A ? 231 CD2 1
   ATOM 7538 H . LEU A 231 ? -11.56501 12.05787 12.68735 1.000 16.14077 H ? A ? 231 H 1
   ATOM 7539 HA . LEU A 231 ? -11.12252 14.58779 12.76081 1.000 27.86223 H ? A ? 231 HA 1
   ATOM 7540 HB2 . LEU A 231 ? -13.11299 13.68108 13.55950 1.000 16.82429 H ? A ? 231 HB2 1
   ATOM 7541 HB3 . LEU A 231 ? -12.33401 12.98919 14.75945 1.000 16.82429 H ? A ? 231 HB3 1
   ATOM 7542 HG . LEU A 231 ? -12.31406 15.05432 15.90629 1.000 38.10517 H ? A ? 231 HG 1
   ATOM 7543 HD11 . LEU A 231 ? -13.27830 16.85707 14.96648 1.000 45.51592 H ? A ? 231 HD11 1
   ATOM 7544 HD12 . LEU A 231 ? -12.13238 16.35101 13.98961 1.000 45.51592 H ? A ? 231 HD12 1
   ATOM 7545 HD13 . LEU A 231 ? -13.65345 16.02895 13.66380 1.000 45.51592 H ? A ? 231 HD13 1
   ATOM 7546 HD21 . LEU A 231 ? -14.74574 15.09199 16.11410 1.000 39.29034 H ? A ? 231 HD21 1
   ATOM 7547 HD22 . LEU A 231 ? -14.78309 13.96672 14.99344 1.000 39.29034 H ? A ? 231 HD22 1
   ATOM 7548 HD23 . LEU A 231 ? -14.09266 13.67105 16.39323 1.000 39.29034 H ? A ? 231 HD23 1
   ATOM 7549 N . GLY A 232 ? -9.53973 13.06168 15.11377 1.000 17.15122 N ? A ? 232 N 1
   ATOM 7550 CA . GLY A 232 ? -8.53309 13.31453 16.12888 1.000 18.88938 C ? A ? 232 CA 1
   ATOM 7551 C . GLY A 232 ? -7.23425 13.78931 15.47350 1.000 35.91058 C ? A ? 232 C 1
   ATOM 7552 O . GLY A 232 ? -6.39683 14.45099 16.13939 1.000 18.00606 O ? A ? 232 O 1
   ATOM 7553 H . GLY A 232 ? -9.81676 12.25128 15.03565 1.000 20.58146 H ? A ? 232 H 1
   ATOM 7554 HA2 . GLY A 232 ? -8.84625 13.99882 16.74091 1.000 22.66726 H ? A ? 232 HA2 1
   ATOM 7555 HA3 . GLY A 232 ? -8.35608 12.50169 16.62774 1.000 22.66726 H ? A ? 232 HA3 1
   ATOM 7556 N . MET A 233 ? -6.93345 13.23272 14.25149 1.000 13.73674 N ? A ? 233 N 1
   ATOM 7557 CA . MET A 233 ? -5.72518 13.63567 13.55281 1.000 14.89388 C ? A ? 233 CA 1
   ATOM 7558 C . MET A 233 ? -5.92614 15.04828 13.04079 1.000 14.68056 C ? A ? 233 C 1
   ATOM 7559 O . MET A 233 ? -5.03830 15.91015 13.15452 1.000 13.16825 O ? A ? 233 O 1
   ATOM 7560 CB . MET A 233 ? -5.36758 12.62589 12.45596 1.000 16.48883 C ? A ? 233 CB 1
   ATOM 7561 CG . MET A 233 ? -5.00394 11.27756 13.01174 1.000 20.87350 C ? A ? 233 CG 1
   ATOM 7562 SD . MET A 233 ? -3.55948 11.15522 14.17617 1.000 21.44728 S ? A ? 233 SD 1
   ATOM 7563 CE . MET A 233 ? -4.21956 11.32567 15.80280 1.000 34.18935 C ? A ? 233 CE 1
   ATOM 7564 H . MET A 233 ? -7.41055 12.64495 13.84345 1.000 16.48409 H ? A ? 233 H 1
   ATOM 7565 HA . MET A 233 ? -4.95483 13.62053 14.14207 1.000 17.87266 H ? A ? 233 HA 1
   ATOM 7566 HB2 . MET A 233 ? -6.13074 12.51369 11.86784 1.000 19.78659 H ? A ? 233 HB2 1
   ATOM 7567 HB3 . MET A 233 ? -4.60790 12.95978 11.95366 1.000 19.78659 H ? A ? 233 HB3 1
   ATOM 7568 HG2 . MET A 233 ? -5.77524 10.94155 13.49453 1.000 25.04820 H ? A ? 233 HG2 1
   ATOM 7569 HG3 . MET A 233 ? -4.80254 10.69587 12.26209 1.000 25.04820 H ? A ? 233 HG3 1
   ATOM 7570 HE1 . MET A 233 ? -3.49162 11.29942 16.44336 1.000 41.02722 H ? A ? 233 HE1 1
   ATOM 7571 HE2 . MET A 233 ? -4.68623 12.17361 15.86699 1.000 41.02722 H ? A ? 233 HE2 1
   ATOM 7572 HE3 . MET A 233 ? -4.83540 10.59555 15.97182 1.000 41.02722 H ? A ? 233 HE3 1
   ATOM 7573 N . ASP A 234 ? -7.10023 15.32144 12.44813 1.000 12.60064 N ? A ? 234 N 1
   ATOM 7574 CA . ASP A 234 ? -7.34430 16.67231 11.90146 1.000 38.52101 C ? A ? 234 CA 1
   ATOM 7575 C . ASP A 234 ? -7.13767 17.76637 12.95814 1.000 35.79074 C ? A ? 234 C 1
   ATOM 7576 O . ASP A 234 ? -6.60663 18.87164 12.67337 1.000 14.67159 O ? A ? 234 O 1
   ATOM 7577 CB . ASP A 234 ? -8.76400 16.76219 11.30991 1.000 31.89165 C ? A ? 234 CB 1
   ATOM 7578 CG . ASP A 234 ? -9.01603 15.68419 10.27271 1.000 47.59965 C ? A ? 234 CG 1
   ATOM 7579 OD1 . ASP A 234 ? -8.03290 15.35246 9.53032 1.000 23.80542 O ? A ? 234 OD1 1
   ATOM 7580 OD2 . ASP A 234 ? -10.17047 15.15978 10.23292 1.000 36.33557 O ? A ? 234 OD2 1
   ATOM 7581 H . ASP A 234 ? -7.74935 14.76560 12.35178 1.000 15.12076 H ? A ? 234 H 1
   ATOM 7582 HA . ASP A 234 ? -6.70611 16.82593 11.18730 1.000 46.22521 H ? A ? 234 HA 1
   ATOM 7583 HB2 . ASP A 234 ? -9.41382 16.65560 12.02214 1.000 38.26999 H ? A ? 234 HB2 1
   ATOM 7584 HB3 . ASP A 234 ? -8.87791 17.62593 10.88342 1.000 38.26999 H ? A ? 234 HB3 1
   ATOM 7585 N . GLU A 235 ? -7.55180 17.46417 14.19056 1.000 12.72461 N ? A ? 235 N 1
   ATOM 7586 CA . GLU A 235 ? -7.40895 18.39421 15.26271 1.000 14.21540 C ? A ? 235 CA 1
   ATOM 7587 C . GLU A 235 ? -5.97507 18.78844 15.52343 1.000 13.85923 C ? A ? 235 C 1
   ATOM 7588 O . GLU A 235 ? -5.75077 19.84280 16.13234 1.000 16.77492 O ? A ? 235 O 1
   ATOM 7589 CB . GLU A 235 ? -7.99392 17.78429 16.53425 1.000 26.97859 C ? A ? 235 CB 1
   ATOM 7590 CG . GLU A 235 ? -9.47772 17.53496 16.48677 1.000 46.10562 C ? A ? 235 CG 1
   ATOM 7591 CD . GLU A 235 ? -9.97412 16.67928 17.64069 1.000 61.42783 C ? A ? 235 CD 1
   ATOM 7592 OE1 . GLU A 235 ? -9.14419 16.05137 18.35244 1.000 60.48070 O ? A ? 235 OE1 1
   ATOM 7593 OE2 . GLU A 235 ? -11.21124 16.64392 17.83502 1.000 61.48542 O ? A ? 235 OE2 1
   ATOM 7594 H . GLU A 235 ? -7.91819 16.71914 14.41481 1.000 15.26953 H ? A ? 235 H 1
   ATOM 7595 HA . GLU A 235 ? -7.89583 19.20073 15.03169 1.000 17.05848 H ? A ? 235 HA 1
   ATOM 7596 HB2 . GLU A 235 ? -7.55945 16.93215 16.69545 1.000 32.37430 H ? A ? 235 HB2 1
   ATOM 7597 HB3 . GLU A 235 ? -7.82274 18.38899 17.27312 1.000 32.37430 H ? A ? 235 HB3 1
   ATOM 7598 HG2 . GLU A 235 ? -9.94157 18.38601 16.52478 1.000 55.32675 H ? A ? 235 HG2 1
   ATOM 7599 HG3 . GLU A 235 ? -9.69376 17.07601 15.65997 1.000 55.32675 H ? A ? 235 HG3 1
   ATOM 7600 N . LEU A 236 ? -4.99559 17.95903 15.17466 1.000 11.35361 N ? A ? 236 N 1
   ATOM 7601 CA . LEU A 236 ? -3.57354 18.24167 15.39921 1.000 11.02325 C ? A ? 236 CA 1
   ATOM 7602 C . LEU A 236 ? -3.05592 19.34009 14.53006 1.000 10.10676 C ? A ? 236 C 1
   ATOM 7603 O . LEU A 236 ? -1.94963 19.82392 14.80611 1.000 13.40910 O ? A ? 236 O 1
   ATOM 7604 CB . LEU A 236 ? -2.75179 16.95924 15.14910 1.000 10.88701 C ? A ? 236 CB 1
   ATOM 7605 CG . LEU A 236 ? -3.09410 15.76602 16.01875 1.000 12.17061 C ? A ? 236 CG 1
   ATOM 7606 CD1 . LEU A 236 ? -2.28506 14.59084 15.57445 1.000 15.33222 C ? A ? 236 CD1 1
   ATOM 7607 CD2 . LEU A 236 ? -2.86473 16.04252 17.49892 1.000 16.47818 C ? A ? 236 CD2 1
   ATOM 7608 H . LEU A 236 ? -5.12726 17.19951 14.79336 1.000 13.62433 H ? A ? 236 H 1
   ATOM 7609 HA . LEU A 236 ? -3.45520 18.51821 16.32140 1.000 13.22791 H ? A ? 236 HA 1
   ATOM 7610 HB2 . LEU A 236 ? -2.88624 16.68972 14.22704 1.000 13.06441 H ? A ? 236 HB2 1
   ATOM 7611 HB3 . LEU A 236 ? -1.81633 17.16576 15.30134 1.000 13.06441 H ? A ? 236 HB3 1
   ATOM 7612 HG . LEU A 236 ? -4.03918 15.57048 15.92135 1.000 14.60473 H ? A ? 236 HG 1
   ATOM 7613 HD11 . LEU A 236 ? -2.53659 13.81667 16.10198 1.000 18.39866 H ? A ? 236 HD11 1
   ATOM 7614 HD12 . LEU A 236 ? -2.46145 14.42282 14.63554 1.000 18.39866 H ? A ? 236 HD12 1
   ATOM 7615 HD13 . LEU A 236 ? -1.34420 14.78798 15.70415 1.000 18.39866 H ? A ? 236 HD13 1
   ATOM 7616 HD21 . LEU A 236 ? -2.95822 15.21321 17.99330 1.000 19.77381 H ? A ? 236 HD21 1
   ATOM 7617 HD22 . LEU A 236 ? -1.97099 16.40001 17.61861 1.000 19.77381 H ? A ? 236 HD22 1
   ATOM 7618 HD23 . LEU A 236 ? -3.52231 16.68632 17.80553 1.000 19.77381 H ? A ? 236 HD23 1
   ATOM 7619 N . TYR A 237 ? -3.75335 19.71683 13.49417 1.000 10.44693 N ? A ? 237 N 1
   ATOM 7620 CA . TYR A 237 ? -3.24619 20.63850 12.47911 1.000 11.44121 C ? A ? 237 CA 1
   ATOM 7621 C . TYR A 237 ? -4.04350 21.93252 12.44444 1.000 24.23189 C ? A ? 237 C 1
   ATOM 7622 O . TYR A 237 ? -3.81759 22.77788 11.55040 1.000 18.90138 O ? A ? 237 O 1
   ATOM 7623 H . TYR A 237 ? -4.55586 19.45015 13.33781 1.000 12.53631 H ? A ? 237 H 1
   ATOM 7624 HA . TYR A 237 ? -2.32705 20.86715 12.68839 1.000 13.72945 H ? A ? 237 HA 1
   ATOM 7625 CB A TYR A 237 ? -3.18101 19.97191 11.10421 0.109 11.80763 C ? A ? 237 CB 1
   ATOM 7626 CG A TYR A 237 ? -2.40804 18.68520 11.15642 0.109 11.30412 C ? A ? 237 CG 1
   ATOM 7627 CD1 A TYR A 237 ? -1.01183 18.66684 11.23566 0.109 10.57325 C ? A ? 237 CD1 1
   ATOM 7628 CD2 A TYR A 237 ? -3.07278 17.47544 11.14013 0.109 10.54335 C ? A ? 237 CD2 1
   ATOM 7629 CE1 A TYR A 237 ? -0.31826 17.47038 11.27169 0.109 10.16735 C ? A ? 237 CE1 1
   ATOM 7630 CE2 A TYR A 237 ? -2.39281 16.28361 11.18132 0.109 10.46717 C ? A ? 237 CE2 1
   ATOM 7631 CZ A TYR A 237 ? -1.01834 16.28374 11.24179 0.109 9.74461 C ? A ? 237 CZ 1
   ATOM 7632 OH A TYR A 237 ? -0.33605 15.08660 11.28056 0.109 11.90450 O ? A ? 237 OH 1
   ATOM 7633 HB2 A TYR A 237 ? -4.08080 19.77649 10.79911 0.109 14.16916 H ? A ? 237 HB2 1
   ATOM 7634 HB3 A TYR A 237 ? -2.74082 20.56845 10.47868 0.109 14.16916 H ? A ? 237 HB3 1
   ATOM 7635 HD1 A TYR A 237 ? -0.54336 19.46972 11.26452 0.109 12.68790 H ? A ? 237 HD1 1
   ATOM 7636 HD2 A TYR A 237 ? -4.00190 17.46769 11.10038 0.109 12.65202 H ? A ? 237 HD2 1
   ATOM 7637 HE1 A TYR A 237 ? 0.61069 17.46691 11.31563 0.109 12.20082 H ? A ? 237 HE1 1
   ATOM 7638 HE2 A TYR A 237 ? -2.85944 15.47925 11.16840 0.109 12.56061 H ? A ? 237 HE2 1
   ATOM 7639 HH A TYR A 237 ? -0.86672 14.45895 11.45389 0.109 14.28540 H ? A ? 237 HH 1
   ATOM 7640 CB B TYR A 237 ? -3.22839 19.97736 11.12106 0.891 11.64359 C ? A ? 237 CB 1
   ATOM 7641 CG B TYR A 237 ? -2.43989 18.69714 11.14849 0.891 11.09514 C ? A ? 237 CG 1
   ATOM 7642 CD1 B TYR A 237 ? -3.07095 17.46521 11.10645 0.891 10.29919 C ? A ? 237 CD1 1
   ATOM 7643 CD2 B TYR A 237 ? -1.00547 18.68337 11.26576 0.891 10.48487 C ? A ? 237 CD2 1
   ATOM 7644 CE1 B TYR A 237 ? -2.38459 16.28534 11.16093 0.891 10.30087 C ? A ? 237 CE1 1
   ATOM 7645 CE2 B TYR A 237 ? -0.29809 17.55411 11.28087 0.891 10.40904 C ? A ? 237 CE2 1
   ATOM 7646 CZ B TYR A 237 ? -1.00592 16.32461 11.23477 0.891 9.85576 C ? A ? 237 CZ 1
   ATOM 7647 OH B TYR A 237 ? -0.28455 15.13172 11.27428 0.891 12.25326 O ? A ? 237 OH 1
   ATOM 7648 HB2 B TYR A 237 ? -4.13728 19.77204 10.85149 0.891 13.97230 H ? A ? 237 HB2 1
   ATOM 7649 HB3 B TYR A 237 ? -2.81866 20.57618 10.47729 0.891 13.97230 H ? A ? 237 HB3 1
   ATOM 7650 HD1 B TYR A 237 ? -3.99812 17.44013 11.03849 0.891 12.35903 H ? A ? 237 HD1 1
   ATOM 7651 HD2 B TYR A 237 ? -0.55478 19.49402 11.33363 0.891 12.58184 H ? A ? 237 HD2 1
   ATOM 7652 HE1 B TYR A 237 ? -2.83628 15.47249 11.14856 0.891 12.36104 H ? A ? 237 HE1 1
   ATOM 7653 HE2 B TYR A 237 ? 0.63092 17.57105 11.32041 0.891 12.49085 H ? A ? 237 HE2 1
   ATOM 7654 HH B TYR A 237 ? -0.81116 14.47891 11.32042 0.891 14.70391 H ? A ? 237 HH 1
   ATOM 7655 N . LYS A 238 ? -4.91928 22.13827 13.43781 1.000 29.28758 N ? A ? 238 N 1
   ATOM 7656 CA . LYS A 238 ? -5.74197 23.35899 13.50197 1.000 49.65038 C ? A ? 238 CA 1
   ATOM 7657 C . LYS A 238 ? -5.04218 24.45259 14.30795 1.000 48.94248 C ? A ? 238 C 1
   ATOM 7658 O . LYS A 238 ? -4.06440 24.18253 15.01483 1.000 65.27639 O ? A ? 238 O 1
   ATOM 7659 H . LYS A 238 ? -5.05631 21.58890 14.08513 1.000 35.14509 H ? A ? 238 H 1
   ATOM 7660 HA . LYS A 238 ? -5.88254 23.69453 12.60277 1.000 59.58046 H ? A ? 238 HA 1
   ATOM 7661 CB A LYS A 238 ? -7.10559 23.04637 14.11559 0.519 42.20383 C ? A ? 238 CB 1
   ATOM 7662 CG A LYS A 238 ? -7.88517 21.93193 13.40903 0.519 46.61123 C ? A ? 238 CG 1
   ATOM 7663 CD A LYS A 238 ? -8.04008 22.18666 11.91186 0.519 47.28152 C ? A ? 238 CD 1
   ATOM 7664 CE A LYS A 238 ? -8.94422 21.13678 11.25757 0.519 45.97056 C ? A ? 238 CE 1
   ATOM 7665 NZ A LYS A 238 ? -8.98812 21.29462 9.75155 0.519 37.38307 N ? A ? 238 NZ 1
   ATOM 7666 HB2 A LYS A 238 ? -6.97350 22.77189 15.03652 0.519 50.64460 H ? A ? 238 HB2 1
   ATOM 7667 HB3 A LYS A 238 ? -7.64936 23.84898 14.08336 0.519 50.64460 H ? A ? 238 HB3 1
   ATOM 7668 HG2 A LYS A 238 ? -7.41328 21.09227 13.52394 0.519 55.93347 H ? A ? 238 HG2 1
   ATOM 7669 HG3 A LYS A 238 ? -8.77211 21.86979 13.79682 0.519 55.93347 H ? A ? 238 HG3 1
   ATOM 7670 HD2 A LYS A 238 ? -8.43733 23.06071 11.77355 0.519 56.73782 H ? A ? 238 HD2 1
   ATOM 7671 HD3 A LYS A 238 ? -7.16903 22.14712 11.48688 0.519 56.73782 H ? A ? 238 HD3 1
   ATOM 7672 HE2 A LYS A 238 ? -8.60529 20.25091 11.46071 0.519 55.16468 H ? A ? 238 HE2 1
   ATOM 7673 HE3 A LYS A 238 ? -9.84668 21.23326 11.59985 0.519 55.16468 H ? A ? 238 HE3 1
   ATOM 7674 HZ1 A LYS A 238 ? -9.34047 20.56700 9.37937 0.519 44.85969 H ? A ? 238 HZ1 1
   ATOM 7675 HZ2 A LYS A 238 ? -9.48521 22.00001 9.53378 0.519 44.85969 H ? A ? 238 HZ2 1
   ATOM 7676 HZ3 A LYS A 238 ? -8.16516 21.41199 9.43367 0.519 44.85969 H ? A ? 238 HZ3 1
   ATOM 7677 CB B LYS A 238 ? -7.10969 23.05608 14.11579 0.481 42.21795 C ? A ? 238 CB 1
   ATOM 7678 CG B LYS A 238 ? -8.14761 22.48474 13.13677 0.481 45.24491 C ? A ? 238 CG 1
   ATOM 7679 CD B LYS A 238 ? -8.61126 23.51603 12.10398 0.481 47.41119 C ? A ? 238 CD 1
   ATOM 7680 CE B LYS A 238 ? -9.74064 22.95689 11.23390 0.481 48.94079 C ? A ? 238 CE 1
   ATOM 7681 NZ B LYS A 238 ? -10.22090 23.93144 10.21123 0.481 43.43208 N ? A ? 238 NZ 1
   ATOM 7682 HB2 B LYS A 238 ? -6.99054 22.40595 14.82574 0.481 50.66154 H ? A ? 238 HB2 1
   ATOM 7683 HB3 B LYS A 238 ? -7.47317 23.87945 14.47750 0.481 50.66154 H ? A ? 238 HB3 1
   ATOM 7684 HG2 B LYS A 238 ? -7.75543 21.73696 12.65936 0.481 54.29389 H ? A ? 238 HG2 1
   ATOM 7685 HG3 B LYS A 238 ? -8.92506 22.18883 13.63567 0.481 54.29389 H ? A ? 238 HG3 1
   ATOM 7686 HD2 B LYS A 238 ? -8.93937 24.30590 12.56153 0.481 56.89342 H ? A ? 238 HD2 1
   ATOM 7687 HD3 B LYS A 238 ? -7.86794 23.75160 11.52702 0.481 56.89342 H ? A ? 238 HD3 1
   ATOM 7688 HE2 B LYS A 238 ? -9.42025 22.16833 10.76868 0.481 58.72895 H ? A ? 238 HE2 1
   ATOM 7689 HE3 B LYS A 238 ? -10.49177 22.72463 11.80202 0.481 58.72895 H ? A ? 238 HE3 1
   ATOM 7690 HZ1 B LYS A 238 ? -10.86929 23.56593 9.72329 0.481 52.11850 H ? A ? 238 HZ1 1
   ATOM 7691 HZ2 B LYS A 238 ? -10.53664 24.66129 10.61090 0.481 52.11850 H ? A ? 238 HZ2 1
   ATOM 7692 HZ3 B LYS A 238 ? -9.55071 24.16358 9.67359 0.481 52.11850 H ? A ? 238 HZ3 1
   HETATM 7693 CB1 . CRO A 66 ? -8.83028 -8.82283 -4.95684 1.000 6.35103 C ? B ? . CB1 1
   HETATM 7694 CB2 . CRO A 66 ? -13.00358 -6.15570 -2.88806 1.000 7.58330 C ? B ? . CB2 1
   HETATM 7695 CG1 . CRO A 66 ? -7.79373 -9.63147 -5.66619 1.000 7.82363 C ? B ? . CG1 1
   HETATM 7696 OG1 . CRO A 66 ? -9.47307 -7.96954 -5.91964 1.000 8.24317 O ? B ? . OG1 1
   HETATM 7697 CG2 . CRO A 66 ? -13.00713 -5.04016 -3.83305 1.000 7.11638 C ? B ? . CG2 1
   HETATM 7698 CD1 . CRO A 66 ? -12.17112 -4.97851 -4.98181 1.000 7.97790 C ? B ? . CD1 1
   HETATM 7699 CD2 . CRO A 66 ? -13.90488 -3.98503 -3.65433 1.000 8.30407 C ? B ? . CD2 1
   HETATM 7700 CE1 . CRO A 66 ? -12.31145 -3.94612 -5.86957 1.000 8.93160 C ? B ? . CE1 1
   HETATM 7701 CE2 . CRO A 66 ? -13.99151 -2.91947 -4.54082 1.000 8.48631 C ? B ? . CE2 1
   HETATM 7702 CZ . CRO A 66 ? -13.18709 -2.88227 -5.66032 1.000 8.69778 C ? B ? . CZ 1
   HETATM 7703 OH . CRO A 66 ? -13.16492 -1.82175 -6.51047 1.000 11.37454 O ? B ? . OH 1
   HETATM 7704 C1 . CRO A 66 ? -10.86965 -8.87867 -3.50924 1.000 6.13734 C ? B ? . C1 1
   HETATM 7705 C2 . CRO A 66 ? -12.41766 -8.40552 -1.97151 1.000 5.73802 C ? B ? . C2 1
   HETATM 7706 C3 . CRO A 66 ? -10.52067 -10.95862 -0.73327 1.000 5.08816 C ? B ? . C3 1
   HETATM 7707 CA1 . CRO A 66 ? -9.85813 -9.67213 -4.23101 1.000 5.72157 C ? B ? . CA1 1
   HETATM 7708 CA2 . CRO A 66 ? -12.25041 -7.29961 -2.89334 1.000 6.36438 C ? B ? . CA2 1
   HETATM 7709 CA3 . CRO A 66 ? -11.49820 -10.70431 -1.83326 1.000 5.73105 C ? B ? . CA3 1
   HETATM 7710 N1 . CRO A 66 ? -10.56614 -10.59023 -5.08880 1.000 5.64718 N ? B ? . N1 1
   HETATM 7711 N2 . CRO A 66 ? -11.24556 -7.66935 -3.80142 1.000 6.28399 N ? B ? . N2 1
   HETATM 7712 N3 . CRO A 66 ? -11.53266 -9.36380 -2.34718 1.000 5.25358 N ? B ? . N3 1
   HETATM 7713 O2 . CRO A 66 ? -13.23909 -8.55361 -0.99873 1.000 6.58624 O ? B ? . O2 1
   HETATM 7714 O3 . CRO A 66 ? -10.66106 -11.94230 0.00625 1.000 5.78970 O ? B ? . O3 1
   HETATM 7715 N . NO3 A 301 ? -22.31070 -23.55031 1.97112 1.000 16.23426 N ? C ? . N 1
   HETATM 7716 O1 . NO3 A 301 ? -23.06800 -24.41543 1.47906 1.000 35.61789 O ? C ? . O1 1
   HETATM 7717 O2 . NO3 A 301 ? -22.85249 -22.64163 2.73261 1.000 31.92199 O ? C ? . O2 1
   HETATM 7718 O3 . NO3 A 301 ? -21.06959 -23.73348 2.00058 1.000 40.71588 O ? C ? . O3 1
   HETATM 7719 O . HOH A 401 ? -25.45163 -24.03810 -14.40085 0.621 11.25144 O ? D ? . O 1
   HETATM 7721 O B HOH A 406 ? -16.02651 -0.89900 -12.30020 0.529 16.76608 O ? D ? . O 1
   HETATM 7727 O . HOH A 417 ? -16.80023 -25.38254 -10.88399 0.770 16.31724 O ? D ? . O 1
   HETATM 7728 O B HOH A 420 ? -2.34556 -21.22545 -9.69109 0.304 8.30695 O ? D ? . O 1
   HETATM 7729 O . HOH A 422 ? -30.03547 -9.33557 -9.74761 0.812 15.94250 O ? D ? . O 1
   HETATM 7731 O . HOH A 426 ? -28.52491 -18.43507 -18.16743 0.689 16.51288 O ? D ? . O 1
   HETATM 7732 O . HOH A 429 ? 6.23578 -11.32967 4.99145 0.913 20.13097 O ? D ? . O 1
   HETATM 7736 O . HOH A 439 ? -6.21566 2.61640 -2.11877 0.734 9.77767 O ? D ? . O 1
   HETATM 7738 O . HOH A 441 ? 0.54303 -18.09087 12.97137 0.720 23.35658 O ? D ? . O 1
   HETATM 7740 O . HOH A 443 ? -1.26463 23.99957 14.22792 0.732 24.00890 O ? D ? . O 1
   HETATM 7741 O . HOH A 444 ? -9.23000 -21.30082 2.43478 0.703 13.67332 O ? D ? . O 1
   HETATM 7743 O . HOH A 447 ? -27.76874 -22.50642 -14.29317 0.780 9.10562 O ? D ? . O 1
   HETATM 7745 O . HOH A 451 ? -14.19234 -22.42707 -18.35003 0.780 11.06455 O ? D ? . O 1
   HETATM 7746 O . HOH A 452 ? -24.49451 -6.83707 4.18423 0.741 15.60719 O ? D ? . O 1
   HETATM 7747 O . HOH A 453 ? -18.63297 -23.33810 0.06257 1.000 35.67361 O ? D ? . O 1
   HETATM 7748 O . HOH A 456 ? -15.85709 -0.17998 -15.45561 0.691 12.19684 O ? D ? . O 1
   HETATM 7751 O . HOH A 463 ? -4.69652 -20.71366 9.40974 0.456 15.12853 O ? D ? . O 1
   HETATM 7752 O A HOH A 465 ? -17.00030 -20.88885 -20.82619 0.670 24.78709 O ? D ? . O 1
   HETATM 7753 O . HOH A 466 ? -9.54864 -25.62768 4.04574 0.780 32.29682 O ? D ? . O 1
   HETATM 7757 O . HOH A 471 ? -7.05484 -26.32909 3.13244 0.827 15.55040 O ? D ? . O 1
   HETATM 7758 O . HOH A 472 ? -19.93035 2.55697 -27.25697 1.000 30.13123 O ? D ? . O 1
   HETATM 7760 O . HOH A 474 ? -12.29916 -23.78370 7.65174 0.901 32.87875 O ? D ? . O 1
   HETATM 7761 O . HOH A 476 ? -14.61356 -11.14906 18.94750 0.678 15.72821 O ? D ? . O 1
   HETATM 7762 O . HOH A 478 ? -17.34993 8.32518 1.03389 0.671 18.81473 O ? D ? . O 1
   HETATM 7763 O . HOH A 479 ? -9.90320 -23.75997 8.55103 0.925 27.24744 O ? D ? . O 1
   HETATM 7764 O . HOH A 480 ? 5.39405 -0.05993 2.27030 0.747 11.63386 O ? D ? . O 1
   HETATM 7765 O . HOH A 481 ? -15.78019 1.99976 19.66109 0.692 27.17220 O ? D ? . O 1
   HETATM 7766 O . HOH A 482 ? -19.72189 -14.61603 7.02961 0.696 12.61503 O ? D ? . O 1
   HETATM 7767 O . HOH A 483 ? -0.51712 20.06859 17.05916 0.583 9.96628 O ? D ? . O 1
   HETATM 7768 O . HOH A 484 ? -17.28323 -14.26925 -1.07879 0.814 7.54404 O ? D ? . O 1
   HETATM 7769 O . HOH A 485 ? -4.58922 -3.80006 13.49415 0.693 9.01450 O ? D ? . O 1
   HETATM 7770 O . HOH A 486 ? -4.71787 -14.77712 -23.99853 0.791 27.88211 O ? D ? . O 1
   HETATM 7772 O . HOH A 488 ? -25.78397 -1.22360 -1.79920 0.775 19.77163 O ? D ? . O 1
   HETATM 7774 O . HOH A 491 ? -25.25672 -23.51481 3.16409 0.675 12.61179 O ? D ? . O 1
   HETATM 7775 O . HOH A 494 ? -15.91169 -2.91365 -14.64072 0.697 9.29416 O ? D ? . O 1
   HETATM 7776 O A HOH A 497 ? -8.17089 -20.54742 -20.45235 0.611 9.61424 O ? D ? . O 1
   HETATM 7777 O A HOH A 498 ? -27.11597 -7.28150 -18.14732 0.583 10.48440 O ? D ? . O 1
   HETATM 7780 O . HOH A 503 ? 1.33988 -7.43913 4.45199 0.814 8.91651 O ? D ? . O 1
   HETATM 7781 O A HOH A 504 ? -21.09311 -16.65039 -21.27977 0.476 8.50006 O ? D ? . O 1
   HETATM 7784 O . HOH A 507 ? -20.14633 2.73257 -1.17803 0.724 11.73082 O ? D ? . O 1
   HETATM 7785 O . HOH A 508 ? -26.01903 -11.78682 -18.73068 0.844 9.73892 O ? D ? . O 1
   HETATM 7786 O . HOH A 509 ? -21.26529 -27.04929 -10.18235 0.745 20.84684 O ? D ? . O 1
   HETATM 7787 O . HOH A 510 ? -15.66477 6.19295 15.20752 0.673 8.74930 O ? D ? . O 1
   HETATM 7788 O . HOH A 511 ? -12.40133 -3.88667 9.57097 0.782 6.60847 O ? D ? . O 1
   HETATM 7791 O . HOH A 514 ? -11.67900 -2.12225 18.25883 0.960 28.64503 O ? D ? . O 1
   HETATM 7792 O . HOH A 515 ? 1.18463 -6.47128 -19.50567 0.661 13.76159 O ? D ? . O 1
   HETATM 7793 O . HOH A 518 ? -13.93484 -15.43708 17.06495 0.703 15.70224 O ? D ? . O 1
   HETATM 7795 O . HOH A 520 ? -3.95097 -2.99558 10.84137 0.878 10.24058 O ? D ? . O 1
   HETATM 7796 O . HOH A 521 ? 5.11196 -12.42970 -20.02544 0.867 20.77272 O ? D ? . O 1
   HETATM 7797 O . HOH A 522 ? -6.39016 15.03724 18.70370 0.886 21.20180 O ? D ? . O 1
   HETATM 7798 O . HOH A 523 ? -7.83900 -2.05970 -18.40842 0.823 12.59823 O ? D ? . O 1
   HETATM 7802 O . HOH A 527 ? -10.72980 -16.81565 13.12221 0.746 10.59410 O ? D ? . O 1
   HETATM 7803 O . HOH A 528 ? -6.73976 6.77994 4.80235 0.665 12.41620 O ? D ? . O 1
   HETATM 7804 O . HOH A 529 ? -13.97658 -14.95216 -21.38750 0.868 11.34021 O ? D ? . O 1
   HETATM 7805 O . HOH A 530 ? -10.38697 -24.86712 -4.16913 0.719 20.32369 O ? D ? . O 1
   HETATM 7806 O . HOH A 532 ? -10.26692 -21.20979 17.33046 0.792 14.63943 O ? D ? . O 1
   HETATM 7807 O . HOH A 533 ? -8.07126 -24.96836 -11.29417 0.747 16.43172 O ? D ? . O 1
   HETATM 7808 O . HOH A 534 ? -2.51094 -4.59271 -14.24674 0.834 9.88119 O ? D ? . O 1
   HETATM 7809 O . HOH A 537 ? 7.04113 -4.23550 2.25911 0.760 16.99383 O ? D ? . O 1
   HETATM 7810 O . HOH A 538 ? -7.72150 -22.86078 -19.54156 0.547 13.88211 O ? D ? . O 1
   HETATM 7811 O . HOH A 539 ? -5.18018 22.33153 9.22740 0.803 22.35236 O ? D ? . O 1
   HETATM 7813 O . HOH A 541 ? -9.21016 -18.05627 16.35645 0.697 15.18489 O ? D ? . O 1
   HETATM 7814 O . HOH A 543 ? -19.38942 -0.43342 13.24729 0.770 9.07513 O ? D ? . O 1
   HETATM 7816 O A HOH A 545 ? -26.97778 -19.86811 -14.09782 0.566 7.27124 O ? D ? . O 1
   HETATM 7817 O . HOH A 546 ? -16.94385 5.77761 12.85776 0.726 7.34750 O ? D ? . O 1
   HETATM 7819 O A HOH A 548 ? 3.83365 -7.08083 -5.16838 0.402 7.19250 O ? D ? . O 1
   HETATM 7820 O . HOH A 549 ? 6.29672 -3.37500 8.57240 0.686 15.15745 O ? D ? . O 1
   HETATM 7821 O . HOH A 550 ? -16.84128 -3.26647 -17.09839 0.703 9.33512 O ? D ? . O 1
   HETATM 7822 O . HOH A 551 ? -15.56317 -10.56803 -21.24227 0.693 8.68293 O ? D ? . O 1
   HETATM 7823 O . HOH A 552 ? -5.10905 3.45997 17.22301 0.746 16.15558 O ? D ? . O 1
   HETATM 7824 O . HOH A 553 ? -1.61460 -2.92343 9.82169 0.536 12.13456 O ? D ? . O 1
   HETATM 7825 O . HOH A 555 ? -1.40356 13.15765 9.75343 0.554 7.87743 O ? D ? . O 1
   HETATM 7826 O . HOH A 556 ? -8.64025 -21.96463 9.89310 0.745 14.54868 O ? D ? . O 1
   HETATM 7827 O . HOH A 557 ? -22.79688 -10.78840 -26.93442 0.983 20.21082 O ? D ? . O 1
   HETATM 7828 O . HOH A 558 ? -20.62112 1.19189 1.10350 0.768 7.77309 O ? D ? . O 1
   HETATM 7829 O . HOH A 559 ? 0.70127 -22.70558 -7.25829 0.537 9.08558 O ? D ? . O 1
   HETATM 7830 O . HOH A 560 ? 3.95438 -14.80267 4.98762 0.771 13.37589 O ? D ? . O 1
   HETATM 7831 O . HOH A 561 ? -14.40225 -8.56027 19.94975 0.759 20.76354 O ? D ? . O 1
   HETATM 7834 O . HOH A 564 ? -16.24698 -18.07083 14.73070 0.704 18.00095 O ? D ? . O 1
   HETATM 7835 O . HOH A 565 ? -21.97954 -0.75685 4.26932 0.717 10.68751 O ? D ? . O 1
   HETATM 7836 O . HOH A 566 ? -3.19678 25.34662 10.95081 0.646 16.08506 O ? D ? . O 1
   HETATM 7837 O . HOH A 567 ? -25.57087 -3.92275 -23.68284 0.946 23.11015 O ? D ? . O 1
   HETATM 7838 O . HOH A 569 ? -4.31648 -14.29747 16.09903 0.691 20.35876 O ? D ? . O 1
   HETATM 7839 O . HOH A 570 ? -5.39448 -25.33154 6.06834 0.814 17.33464 O ? D ? . O 1
   HETATM 7840 O . HOH A 571 ? 3.62332 -15.87968 -18.92809 0.729 13.55140 O ? D ? . O 1
   HETATM 7841 O . HOH A 573 ? 3.45922 -15.65778 -4.89952 1.000 28.98658 O ? D ? . O 1
   HETATM 7843 O . HOH A 575 ? -4.54144 -23.34745 7.68456 0.633 11.74175 O ? D ? . O 1
   HETATM 7845 O . HOH A 579 ? -1.64108 8.04989 15.13421 0.664 7.75238 O ? D ? . O 1
   HETATM 7847 O . HOH A 582 ? -7.79930 -14.04011 18.22613 0.767 15.98905 O ? D ? . O 1
   HETATM 7848 O . HOH A 583 ? -19.01651 -10.07746 19.30294 0.781 27.82913 O ? D ? . O 1
   HETATM 7850 O . HOH A 585 ? -17.51554 -18.29926 10.45783 0.687 17.98594 O ? D ? . O 1
   HETATM 7852 O . HOH A 587 ? -32.66337 -5.89732 -11.17010 0.783 20.23552 O ? D ? . O 1
   HETATM 7853 O . HOH A 588 ? -23.10933 -2.27682 6.48868 0.581 16.25595 O ? D ? . O 1
   HETATM 7854 O . HOH A 589 ? -18.72437 -9.99964 -26.61064 0.658 17.19147 O ? D ? . O 1
   HETATM 7857 O B HOH A 592 ? 7.77561 -20.76265 2.69382 0.442 15.39931 O ? D ? . O 1
   HETATM 7859 O B HOH A 596 ? -8.67056 6.57185 16.34335 0.471 19.46431 O ? D ? . O 1
   HETATM 7860 O . HOH A 597 ? -7.55255 -14.45917 15.49858 0.665 9.34464 O ? D ? . O 1
   HETATM 7861 O . HOH A 598 ? -14.91850 -2.78441 -24.35204 1.000 33.85276 O ? D ? . O 1
   HETATM 7862 O . HOH A 599 ? -21.53261 -10.15263 10.04875 0.801 19.79371 O ? D ? . O 1
   HETATM 7863 O . HOH A 600 ? -23.45599 -16.53594 -0.41500 0.721 20.17674 O ? D ? . O 1
   HETATM 7864 O . HOH A 601 ? 1.57084 -19.16304 -20.04876 0.723 11.57260 O ? D ? . O 1
   HETATM 7865 O . HOH A 602 ? 3.59113 -17.64712 -20.83850 0.550 16.64749 O ? D ? . O 1
   HETATM 7866 O . HOH A 603 ? -16.04529 -6.88127 -9.26389 0.787 5.48041 O ? D ? . O 1
   HETATM 7868 O . HOH A 605 ? -33.49164 -17.68160 -15.68552 0.585 13.30016 O ? D ? . O 1
   HETATM 7869 O . HOH A 606 ? -9.66007 1.90760 -10.22579 0.763 12.32808 O ? D ? . O 1
   HETATM 7870 O . HOH A 607 ? -7.67621 -13.26516 -21.47784 0.757 8.10812 O ? D ? . O 1
   HETATM 7872 O . HOH A 609 ? 0.31236 -19.72807 9.20671 0.700 15.44586 O ? D ? . O 1
   HETATM 7873 O . HOH A 610 ? 0.35166 -4.95700 10.24740 0.724 17.13179 O ? D ? . O 1
   HETATM 7875 O A HOH A 612 ? -24.67178 -4.16313 4.94343 0.444 10.57282 O ? D ? . O 1
   HETATM 7877 O . HOH A 614 ? -17.20818 -8.33473 -21.24151 0.807 9.40895 O ? D ? . O 1
   HETATM 7879 O . HOH A 617 ? -4.05361 -1.61885 -18.35158 0.810 19.50600 O ? D ? . O 1
   HETATM 7880 O . HOH A 618 ? -11.12415 -23.38109 2.53090 0.861 21.29156 O ? D ? . O 1
   HETATM 7881 O . HOH A 619 ? -5.44441 -11.49754 16.49895 0.947 31.63885 O ? D ? . O 1
   HETATM 7883 O A HOH A 621 ? 4.54570 -4.06235 -2.04433 0.387 9.88732 O ? D ? . O 1
   HETATM 7884 O . HOH A 622 ? -2.69412 -11.34632 -23.48078 0.508 11.84600 O ? D ? . O 1
   HETATM 7885 O . HOH A 623 ? 4.36251 -10.25818 6.75723 0.730 11.67195 O ? D ? . O 1
   HETATM 7887 O . HOH A 626 ? -0.59279 -23.32128 -10.40075 0.438 11.84068 O ? D ? . O 1
   HETATM 7888 O . HOH A 628 ? -26.80815 -1.99446 -20.47209 0.731 22.20365 O ? D ? . O 1
   HETATM 7890 O . HOH A 631 ? -19.61910 -23.52640 -7.97704 0.784 14.29798 O ? D ? . O 1
   HETATM 7891 O . HOH A 633 ? 1.02509 -3.92699 7.81661 0.674 13.04659 O ? D ? . O 1
   HETATM 7892 O . HOH A 635 ? -1.46813 -17.25792 -11.98647 0.758 11.90502 O ? D ? . O 1
   HETATM 7894 O . HOH A 637 ? -21.22405 -14.41465 -25.07638 0.796 20.49867 O ? D ? . O 1
   HETATM 7895 O . HOH A 639 ? -14.73203 -26.15166 -12.66690 0.726 16.68069 O ? D ? . O 1
   HETATM 7896 O . HOH A 640 ? -4.74435 -4.54243 -0.50822 0.677 5.46541 O ? D ? . O 1
   HETATM 7898 O . HOH A 643 ? -36.24309 -15.16572 -14.99527 0.714 12.16092 O ? D ? . O 1
   HETATM 7900 O B HOH A 645 ? 5.41188 -4.69848 -1.91897 0.353 11.85365 O ? D ? . O 1
   HETATM 7901 O . HOH A 647 ? -9.43282 -0.25401 -14.22938 0.663 10.23143 O ? D ? . O 1
   HETATM 7902 O . HOH A 648 ? -12.38684 -2.96935 -22.72698 0.807 19.61902 O ? D ? . O 1
   HETATM 7903 O . HOH A 649 ? -2.72490 -19.49914 -11.65498 0.704 11.87632 O ? D ? . O 1
   HETATM 7904 O . HOH A 650 ? -7.15920 -5.91598 -0.12384 0.694 5.68769 O ? D ? . O 1
   HETATM 7905 O . HOH A 651 ? -16.05597 -7.58345 -24.14209 0.770 25.73181 O ? D ? . O 1
   HETATM 7906 O . HOH A 652 ? -3.95120 8.09751 16.79307 0.580 9.26975 O ? D ? . O 1
   HETATM 7908 O . HOH A 655 ? -10.97633 -10.25831 -20.88617 0.706 7.07896 O ? D ? . O 1
   HETATM 7909 O . HOH A 657 ? 2.65080 -18.51939 -6.60626 0.458 10.04283 O ? D ? . O 1
   HETATM 7910 O . HOH A 658 ? -18.74373 -17.27652 -22.57675 0.649 12.52647 O ? D ? . O 1
   HETATM 7911 O . HOH A 659 ? -5.85519 -6.21927 13.13629 0.764 8.09032 O ? D ? . O 1
   HETATM 7912 O . HOH A 660 ? 3.14296 -13.79631 7.36519 0.845 12.32949 O ? D ? . O 1
   HETATM 7913 O . HOH A 662 ? 7.38114 -3.91512 4.89524 0.865 22.98379 O ? D ? . O 1
   HETATM 7914 O . HOH A 663 ? -12.56620 5.00545 -11.37017 0.998 34.46933 O ? D ? . O 1
   HETATM 7915 O . HOH A 664 ? -18.87576 -7.26656 -9.55068 0.800 6.37498 O ? D ? . O 1
   HETATM 7916 O . HOH A 665 ? 6.93495 -13.00284 0.51505 0.907 31.99200 O ? D ? . O 1
   HETATM 7917 O . HOH A 666 ? -6.50179 -16.88962 14.34152 0.803 10.15675 O ? D ? . O 1
   HETATM 7918 O A HOH A 668 ? -15.88808 -1.43868 -11.71555 0.369 6.64480 O ? D ? . O 1
   HETATM 7920 O . HOH A 670 ? 0.00000 21.51732 13.57881 0.492 8.45940 O ? D ? . O 1
   HETATM 7921 O . HOH A 671 ? 3.01389 -10.96096 -7.89646 0.770 9.76998 O ? D ? . O 1
   HETATM 7922 O . HOH A 672 ? -6.94229 -16.31880 -24.38510 0.809 21.04934 O ? D ? . O 1
   HETATM 7923 O . HOH A 675 ? 5.50347 -13.26866 -2.05922 0.766 16.06955 O ? D ? . O 1
   HETATM 7924 O . HOH A 676 ? -27.27400 -1.26130 -14.37151 0.906 17.79363 O ? D ? . O 1
   HETATM 7925 O . HOH A 677 ? -0.68091 -7.10109 -22.93103 0.594 12.34509 O ? D ? . O 1
   HETATM 7926 O . HOH A 678 ? -11.31257 3.23987 19.06716 0.736 24.76837 O ? D ? . O 1
   HETATM 7927 O A HOH A 679 ? -7.63453 6.11776 17.07111 0.526 18.47372 O ? D ? . O 1
   HETATM 7928 O . HOH A 680 ? -4.05079 -24.02627 -16.86620 0.886 18.18967 O ? D ? . O 1
   HETATM 7930 O . HOH A 683 ? -14.15875 -12.86812 -19.70642 0.651 12.65623 O ? D ? . O 1
   HETATM 7934 O . HOH A 687 ? -1.84074 3.76595 19.40248 0.686 14.33248 O ? D ? . O 1
   HETATM 7937 O . HOH A 690 ? -6.44409 -8.30272 17.38516 0.970 24.02874 O ? D ? . O 1
   HETATM 7938 O . HOH A 691 ? -8.91625 -7.45788 -1.64968 0.668 4.38192 O ? D ? . O 1
   HETATM 7939 O . HOH A 692 ? 0.38765 -19.59719 -22.51553 0.799 10.19263 O ? D ? . O 1
   HETATM 7941 O . HOH A 694 ? -0.68517 -23.13170 8.55163 0.650 10.24129 O ? D ? . O 1
   HETATM 7942 O . HOH A 696 ? 2.95996 -14.38454 -27.12486 0.674 19.62573 O ? D ? . O 1
   HETATM 7943 O . HOH A 697 ? -7.36352 -0.89858 -15.93056 0.749 8.84822 O ? D ? . O 1
   HETATM 7945 O A HOH A 699 ? -19.63135 2.63865 -20.37487 0.412 13.26493 O ? D ? . O 1
   HETATM 7946 O . HOH A 702 ? -2.63780 -5.24006 -21.12411 0.805 12.02604 O ? D ? . O 1
   HETATM 7947 O . HOH A 703 ? 8.62902 -8.35650 2.89720 0.656 18.02071 O ? D ? . O 1
   HETATM 7948 O . HOH A 704 ? -32.20630 -12.08278 -11.00666 0.700 19.93754 O ? D ? . O 1
   HETATM 7949 O . HOH A 706 ? -9.99035 -15.54216 15.48579 0.753 13.08257 O ? D ? . O 1
   HETATM 7950 O . HOH A 708 ? 5.42971 -5.27884 -6.05249 0.823 22.26198 O ? D ? . O 1
   HETATM 7951 O . HOH A 709 ? -17.64432 -15.95511 15.91764 0.553 18.19376 O ? D ? . O 1
   HETATM 7952 O . HOH A 710 ? -26.68939 3.15495 -17.57327 1.000 33.36355 O ? D ? . O 1
   HETATM 7953 O . HOH A 711 ? -11.12106 -27.48133 -12.46834 0.707 21.39863 O ? D ? . O 1
   HETATM 7955 O . HOH A 713 ? -14.07311 -7.25822 -19.83201 0.800 9.96862 O ? D ? . O 1
   HETATM 7956 O . HOH A 715 ? -16.77370 -21.83654 0.67596 0.872 24.01873 O ? D ? . O 1
   HETATM 7957 O . HOH A 716 ? -19.80109 2.31049 7.76339 0.391 10.73387 O ? D ? . O 1
   HETATM 7958 O . HOH A 717 ? 6.06551 -2.91430 -4.21666 0.888 23.76077 O ? D ? . O 1
   HETATM 7959 O A HOH A 718 ? -2.37811 -2.20383 7.19533 0.636 9.41627 O ? D ? . O 1
   HETATM 7960 O . HOH A 719 ? -19.27417 -26.69825 -18.01363 0.759 21.30621 O ? D ? . O 1
   HETATM 7961 O . HOH A 720 ? -10.53084 -8.06013 20.54505 0.767 15.78202 O ? D ? . O 1
   HETATM 7962 O B HOH A 721 ? -19.86628 3.10719 -19.46197 0.450 21.66604 O ? D ? . O 1
   HETATM 7963 O B HOH A 722 ? -28.36329 -22.18470 -17.04075 0.490 17.99293 O ? D ? . O 1
   HETATM 7965 O . HOH A 724 ? -18.07543 7.18623 -1.07173 0.956 28.36414 O ? D ? . O 1
   HETATM 7966 O A HOH A 725 ? -28.90955 -18.41424 -15.47145 0.505 7.68607 O ? D ? . O 1
   HETATM 7967 O . HOH A 726 ? -13.38632 -9.87217 -19.44271 0.812 7.48081 O ? D ? . O 1
   HETATM 7968 O . HOH A 727 ? 5.27983 -11.16657 9.25575 0.929 24.82341 O ? D ? . O 1
   HETATM 7969 O . HOH A 728 ? -20.23647 6.27119 -21.29589 0.871 32.02658 O ? D ? . O 1
   HETATM 7970 O . HOH A 729 ? -9.01424 -26.90608 -14.17456 0.958 26.62209 O ? D ? . O 1
   HETATM 7971 O A HOH A 730 ? -18.92884 2.18130 16.88337 0.372 13.55812 O ? D ? . O 1
   HETATM 7972 O A HOH A 732 ? -4.43287 -7.95617 14.72437 0.284 6.62039 O ? D ? . O 1
   HETATM 7973 O A HOH A 733 ? -12.87569 -4.46171 19.07549 0.539 10.16138 O ? D ? . O 1
   HETATM 7974 O . HOH A 735 ? -17.87463 3.90221 -4.59298 0.743 15.76189 O ? D ? . O 1
   HETATM 7976 O . HOH A 737 ? -10.16110 7.72471 0.57536 0.995 33.91496 O ? D ? . O 1
   HETATM 7977 O A HOH A 738 ? 2.70535 -6.07115 -2.82622 0.406 6.74465 O ? D ? . O 1
   HETATM 7978 O . HOH A 741 ? -7.06022 -26.86077 -4.35866 0.831 27.57028 O ? D ? . O 1
   HETATM 7979 O . HOH A 742 ? 4.40225 -12.82491 -6.17263 0.663 16.13676 O ? D ? . O 1
   HETATM 7980 O B HOH A 743 ? -3.92313 -20.52984 -7.53278 0.326 7.36372 O ? D ? . O 1
   HETATM 7982 O . HOH A 747 ? -2.06892 -20.98506 9.72964 0.731 16.21617 O ? D ? . O 1
   HETATM 7983 O . HOH A 749 ? -5.31433 -21.51891 -24.50628 1.000 36.80702 O ? D ? . O 1
   HETATM 7986 O . HOH A 754 ? -12.52250 -23.15531 -4.66512 0.809 16.93080 O ? D ? . O 1
   HETATM 7987 O . HOH A 755 ? -27.47954 -6.52800 -22.81883 0.786 24.84486 O ? D ? . O 1
   HETATM 7989 O B HOH A 760 ? -27.61057 -18.11576 -15.24298 0.315 14.37125 O ? D ? . O 1
   HETATM 7992 O B HOH A 766 ? -17.00425 -19.88977 -21.65467 0.361 15.71851 O ? D ? . O 1
   HETATM 7994 O . HOH A 768 ? -24.44833 -11.78099 2.55029 0.997 34.93116 O ? D ? . O 1
   HETATM 7995 O . HOH A 769 ? -27.91776 1.03280 -23.45172 0.992 35.08756 O ? D ? . O 1
   HETATM 7996 O . HOH A 771 ? -5.83787 -24.54566 -18.85828 0.980 21.30882 O ? D ? . O 1
   HETATM 7999 O A HOH A 776 ? -22.20719 -20.03614 -3.23612 0.608 19.88274 O ? D ? . O 1
   HETATM 8000 O . HOH A 777 ? -9.55623 -27.26880 -10.59098 0.777 25.40642 O ? D ? . O 1
   HETATM 8001 O . HOH A 778 ? -7.34327 -27.00115 -7.01269 0.706 20.76476 O ? D ? . O 1
   HETATM 8002 O . HOH A 779 ? -19.65388 -12.60004 -26.67565 0.986 35.26741 O ? D ? . O 1
   HETATM 8003 O A HOH A 781 ? -19.47105 -0.27015 16.01211 0.673 21.67337 O ? D ? . O 1
   HETATM 8005 O . HOH A 783 ? -11.32016 -22.18617 -24.37873 0.793 18.89306 O ? D ? . O 1
   HETATM 8006 O . HOH A 784 ? -8.74032 -14.85866 -23.69908 0.763 17.70925 O ? D ? . O 1
   HETATM 8007 O . HOH A 785 ? 0.56003 -3.13516 -17.88752 0.806 28.17899 O ? D ? . O 1
   HETATM 8008 O . HOH A 788 ? -13.60304 -7.19749 -22.54934 0.709 14.93636 O ? D ? . O 1
   HETATM 8009 O A HOH A 789 ? -11.32593 -24.16555 -7.26819 0.395 13.53482 O ? D ? . O 1
   HETATM 8010 O . HOH A 790 ? -0.31167 -23.33089 -20.15496 0.720 19.52903 O ? D ? . O 1
   HETATM 8012 O . HOH A 794 ? -8.59449 -27.08356 0.99606 0.873 21.47908 O ? D ? . O 1
   HETATM 8013 O . HOH A 795 ? -10.39499 2.14961 -14.89831 0.540 19.25973 O ? D ? . O 1
   HETATM 8019 O . HOH A 802 ? 1.93735 -16.93082 -26.77061 0.834 24.23734 O ? D ? . O 1
   HETATM 8020 O . HOH A 803 ? -6.34475 -2.45906 -20.58935 0.787 28.79596 O ? D ? . O 1
   HETATM 8023 O B HOH A 806 ? -21.28929 -20.53903 -2.65570 0.307 17.68599 O ? D ? . O 1
   HETATM 8026 O . HOH A 815 ? -5.54335 -4.94106 -20.92944 0.797 13.73256 O ? D ? . O 1
   HETATM 8027 O . HOH A 818 ? 2.63081 0.39699 -8.35104 0.751 15.20316 O ? D ? . O 1
   HETATM 8030 O . HOH A 823 ? -5.49917 -25.64549 -11.17244 0.800 18.41930 O ? D ? . O 1
   HETATM 8031 O . HOH A 824 ? -15.43948 -3.98400 20.26528 0.781 24.85608 O ? D ? . O 1
   HETATM 8032 O . HOH A 825 ? 4.90048 -13.68163 9.58593 0.995 27.11121 O ? D ? . O 1
   HETATM 8035 O . HOH A 828 ? 2.61073 -20.36565 -24.04277 0.583 20.19051 O ? D ? . O 1
   HETATM 8036 O . HOH A 829 ? -5.06786 5.97112 18.04762 0.700 18.20928 O ? D ? . O 1
   HETATM 8037 O . HOH A 832 ? -15.38651 -12.88667 20.87659 0.801 23.48564 O ? D ? . O 1
   HETATM 8038 O . HOH A 835 ? -14.56730 -10.99762 -23.84333 0.750 21.23020 O ? D ? . O 1
   HETATM 8040 O . HOH A 840 ? -0.99588 -22.04323 -22.40150 0.844 18.69125 O ? D ? . O 1
   HETATM 8042 O . HOH A 843 ? -5.73968 17.12113 20.13484 0.975 37.41297 O ? D ? . O 1
   HETATM 8043 O . HOH A 844 ? -6.98485 -18.14257 18.17234 0.833 21.62360 O ? D ? . O 1
   HETATM 8044 O . HOH A 847 ? 3.42074 -14.90255 -9.28483 0.830 21.02910 O ? D ? . O 1
   HETATM 8045 O . HOH A 848 ? -11.34565 -5.57056 21.05016 0.539 15.15304 O ? D ? . O 1
   HETATM 8046 O . HOH A 852 ? -1.72298 -8.88859 -24.60070 0.725 14.32899 O ? D ? . O 1
   HETATM 8049 O . HOH A 857 ? -31.88615 -11.31767 -8.65016 0.962 29.47128 O ? D ? . O 1
   HETATM 8051 O B HOH A 859 ? -4.94376 -7.58791 15.18924 0.569 19.62619 O ? D ? . O 1
   HETATM 8053 O . HOH A 862 ? -1.16505 8.99150 12.56307 0.686 10.82104 O ? D ? . O 1
   HETATM 8055 O . HOH A 870 ? -6.04106 -22.65686 10.10857 0.634 15.65944 O ? D ? . O 1
   HETATM 8056 O . HOH A 871 ? -7.85753 -8.32882 19.88575 0.735 19.51306 O ? D ? . O 1
   HETATM 8057 O A HOH A 873 ? -5.45385 -11.88393 -24.01323 0.703 25.26522 O ? D ? . O 1
   HETATM 8059 O . HOH A 875 ? 6.19384 -24.10360 16.14298 0.826 17.98980 O ? D ? . O 1
   HETATM 8063 O . HOH A 883 ? -3.81141 18.92421 20.08695 0.789 22.59547 O ? D ? . O 1
   HETATM 8064 O . HOH A 885 ? -12.45604 0.11941 19.44236 0.896 35.17470 O ? D ? . O 1
   HETATM 8066 O . HOH A 887 ? -3.13935 -22.81055 -23.70322 0.739 19.15549 O ? D ? . O 1
   HETATM 8067 O . HOH A 888 ? 7.65625 -3.98548 10.82381 0.792 26.27083 O ? D ? . O 1
   HETATM 8068 O . HOH A 889 ? -3.58816 -24.77741 -12.50462 0.669 22.70043 O ? D ? . O 1
   HETATM 8071 O . HOH A 892 ? -4.35507 0.95466 -18.12360 0.940 23.84916 O ? D ? . O 1
   HETATM 8073 O . HOH A 897 ? 1.52949 -5.70440 -23.68807 0.841 23.68926 O ? D ? . O 1
   HETATM 8075 O . HOH A 900 ? -15.88351 -6.39576 20.72185 0.553 21.95670 O ? D ? . O 1
   HETATM 8076 O . HOH A 903 ? -7.51869 -6.05948 -22.75005 0.905 23.60565 O ? D ? . O 1
   HETATM 8882 O . HOH S 904 ? 1.33994 -22.72167 1.77159 0.971 13.92682 O ? E ? . O 1
   HETATM 8883 O . HOH S 905 ? 3.75889 -22.00103 2.90909 0.961 13.86082 O ? E ? . O 1
   HETATM 8884 O . HOH S 906 ? -2.81315 7.39466 10.96061 0.651 11.19036 O ? E ? . O 1
   HETATM 8885 O . HOH S 907 ? -11.81607 -12.85151 -21.34536 0.722 15.57471 O ? E ? . O 1
   HETATM 8886 O . HOH S 908 ? -28.91498 -4.69517 -8.74876 0.796 19.03097 O ? E ? . O 1
   HETATM 8887 O . HOH S 909 ? -8.74207 10.95113 13.30739 1.000 27.71145 O ? E ? . O 1
   HETATM 8888 O . HOH S 910 ? -23.46060 0.88895 3.06351 0.990 21.62369 O ? E ? . O 1
   HETATM 8890 O . HOH S 912 ? -7.92627 -27.28157 -1.65809 0.622 15.12912 O ? E ? . O 1
   HETATM 8891 O . HOH S 913 ? 7.53862 -4.60654 -5.34308 0.997 34.35957 O ? E ? . O 1
   HETATM 8892 O . HOH S 914 ? -10.88895 -8.22976 -22.76186 0.724 17.26958 O ? E ? . O 1
   HETATM 8895 O . HOH S 917 ? -13.49384 -0.54333 -1.84061 0.379 11.15960 O ? E ? . O 1
   HETATM 8896 O . HOH S 918 ? 6.37707 -19.08344 0.06161 0.801 26.76901 O ? E ? . O 1
   HETATM 8897 O . HOH S 919 ? -25.26862 -11.69426 -26.11911 0.968 30.23915 O ? E ? . O 1
   HETATM 8899 O . HOH S 921 ? -24.58294 -21.45234 -1.90047 1.000 28.89809 O ? E ? . O 1
   HETATM 8900 O . HOH S 922 ? -21.43803 1.57019 -28.99634 1.000 33.54857 O ? E ? . O 1
   HETATM 8901 O . HOH S 923 ? 2.29396 3.29481 12.67651 0.410 13.91238 O ? E ? . O 1
   HETATM 8903 O . HOH S 925 ? -14.18175 -22.07575 0.59707 0.715 23.02202 O ? E ? . O 1
   HETATM 8905 O . HOH S 927 ? 3.98725 -19.98602 -0.18994 0.896 32.47604 O ? E ? . O 1
   HETATM 8907 O . HOH S 929 ? -1.53094 -25.29926 -18.69783 0.842 22.81345 O ? E ? . O 1
   HETATM 8908 O . HOH S 930 ? -7.16658 -22.60307 -21.90607 0.767 27.93306 O ? E ? . O 1
   HETATM 8909 O . HOH S 931 ? 4.79582 -6.50611 -3.39226 0.442 21.11449 O ? E ? . O 1
   HETATM 8910 O . HOH S 932 ? -6.28263 -27.59279 -0.35322 0.572 28.41393 O ? E ? . O 1
   HETATM 8912 O . HOH S 934 ? -28.83100 -2.70915 -16.04290 0.845 29.75726 O ? E ? . O 1
   HETATM 8913 O . HOH S 935 ? -15.87314 -22.29340 7.83563 1.000 35.23518 O ? E ? . O 1
   HETATM 8914 O . HOH S 936 ? -2.11016 -2.65389 -20.09438 0.575 22.54815 O ? E ? . O 1
   HETATM 8915 O . HOH S 937 ? -0.25704 -1.89591 7.22985 0.312 10.37160 O ? E ? . O 1
   HETATM 8918 O . HOH S 940 ? -9.54791 -22.75048 12.67944 0.798 28.18748 O ? E ? . O 1
   HETATM 8919 O . HOH S 941 ? 5.76637 -15.33591 -3.50095 0.632 20.41111 O ? E ? . O 1
   HETATM 8924 O . HOH S 946 ? -5.81029 7.63519 2.71880 0.727 24.37542 O ? E ? . O 1
   HETATM 8927 O . HOH S 949 ? -6.64041 -6.48377 21.36615 1.000 33.35433 O ? E ? . O 1
   HETATM 8931 O . HOH S 953 ? -12.72041 2.22225 -15.66310 0.414 25.57144 O ? E ? . O 1
   HETATM 8934 O . HOH S 956 ? -31.02372 -6.75128 -9.22589 0.535 18.50632 O ? E ? . O 1
   HETATM 8939 O . HOH S 961 ? -21.08778 -12.06529 11.20025 0.320 17.06538 O ? E ? . O 1
   HETATM 8940 O . HOH S 962 ? -1.61184 -9.84187 17.31774 0.829 28.85939 O ? E ? . O 1
   HETATM 8946 O . HOH S 968 ? -0.37980 -20.23935 14.22136 0.733 39.53451 O ? E ? . O 1
   HETATM 8951 O . HOH S 973 ? -5.43486 -17.07439 -26.20444 0.562 21.56865 O ? E ? . O 1
   HETATM 8953 O . HOH S 975 ? -16.17332 -25.04758 4.84210 0.919 33.83936 O ? E ? . O 1
   HETATM 8955 O . HOH S 977 ? -25.05376 -13.70953 0.75925 0.627 27.49905 O ? E ? . O 1
   HETATM 8956 O . HOH S 978 ? -22.47151 -7.74897 -27.90326 0.693 30.09008 O ? E ? . O 1
   HETATM 8971 O . HOH S 993 ? -8.12165 0.54845 -19.49637 1.000 42.93966 O ? E ? . O 1
   HETATM 8977 O . HOH S 999 ? -20.59078 5.50459 -0.78972 0.485 19.41089 O ? E ? . O 1
   HETATM 8978 O . HOH S 1000 ? -16.61078 -20.98455 9.73733 0.840 25.16421 O ? E ? . O 1
   HETATM 8980 O . HOH S 1002 ? -20.55169 -22.20106 -0.68839 0.383 31.70740 O ? E ? . O 1
   HETATM 8981 O . HOH S 1003 ? -1.52931 -21.58414 12.55843 0.863 34.21461 O ? E ? . O 1
   HETATM 8985 O . HOH S 1007 ? -18.30402 4.86692 -23.32084 0.669 30.24370 O ? E ? . O 1
   HETATM 8997 O . HOH S 1019 ? 5.93030 -9.16766 13.12595 0.836 31.36615 O ? E ? . O 1
   HETATM 9007 O . HOH S 1029 ? -11.54241 -20.26671 -26.30095 0.566 26.37772 O ? E ? . O 1
   HETATM 9058 O . HOH S 1030 ? -12.84244 -13.71258 -0.03788 0.991 6.09298 O ? F ? . O 1
   HETATM 9059 O . HOH S 1031 ? -16.87056 -10.30614 -7.84538 1.000 6.39430 O ? F ? . O 1
   HETATM 9060 O . HOH S 1032 ? -14.86855 -13.04817 -1.70320 1.000 6.50955 O ? F ? . O 1
   HETATM 9061 O . HOH S 1033 ? -11.51906 -10.44076 2.18374 1.000 6.19803 O ? F ? . O 1
   HETATM 9062 O . HOH S 1034 ? -17.98550 -11.87924 -3.67114 0.995 7.03994 O ? F ? . O 1
   HETATM 9063 O . HOH S 1035 ? -6.98682 -5.35184 6.63545 0.987 6.64171 O ? F ? . O 1
   HETATM 9066 O . HOH S 1038 ? 1.48815 -23.72250 10.06480 0.817 26.67016 O ? F ? . O 1
   HETATM 9067 O . HOH S 1039 ? -9.46246 1.36113 -12.48889 0.549 21.40768 O ? F ? . O 1
   HETATM 9068 O . HOH S 1040 ? -22.93783 -1.51612 13.58073 0.853 22.22845 O ? F ? . O 1
   HETATM 9069 O . HOH S 1041 ? -30.60588 -10.86407 -6.11398 0.769 20.67938 O ? F ? . O 1
   HETATM 9072 O . HOH S 1044 ? -10.88827 4.78689 -4.46041 0.440 14.81114 O ? F ? . O 1
   HETATM 9076 O . HOH S 1048 ? -7.88845 7.57495 1.73106 0.752 36.03653 O ? F ? . O 1
   HETATM 9079 O . HOH S 1051 ? -10.36954 0.57907 -20.58061 1.000 36.27081 O ? F ? . O 1
   HETATM 9080 O . HOH S 1052 ? -25.17065 -17.21778 -23.08499 0.490 18.81409 O ? F ? . O 1
   HETATM 9084 O . HOH S 1056 ? -25.32537 -16.91540 5.42990 1.000 44.40490 O ? F ? . O 1
   HETATM 9088 O . HOH S 1060 ? 5.33891 -9.82218 -8.97725 0.995 38.88986 O ? F ? . O 1
   HETATM 9089 O . HOH S 1061 ? 1.01253 1.48537 12.91485 0.319 16.41506 O ? F ? . O 1
   HETATM 9090 O . HOH S 1062 ? -3.64745 3.06511 21.30206 0.950 31.55372 O ? F ? . O 1
   HETATM 9092 O . HOH S 1064 ? -3.70147 20.17366 22.17058 0.952 41.26763 O ? F ? . O 1
   HETATM 9095 O . HOH S 1067 ? -22.33444 -20.22398 5.26824 0.717 32.99543 O ? F ? . O 1
   HETATM 9098 O . HOH S 1070 ? -1.59293 -23.48030 -28.00971 0.416 14.72398 O ? F ? . O 1
   HETATM 9099 O . HOH S 1071 ? -24.02940 -4.20391 10.74569 0.596 25.91318 O ? F ? . O 1
   HETATM 9101 O . HOH S 1073 ? 1.92743 -10.98624 -27.55163 0.389 15.99866 O ? F ? . O 1
   HETATM 9104 O . HOH S 1076 ? -13.52185 -2.95359 -0.34584 0.265 8.36084 O ? F ? . O 1
   HETATM 9110 O . HOH S 1082 ? -15.49350 -27.21967 -16.24404 0.856 36.01153 O ? F ? . O 1
   HETATM 9118 O . HOH S 1090 ? -12.97558 -23.81775 1.22724 0.428 25.31555 O ? F ? . O 1
   HETATM 9120 O . HOH S 1092 ? -14.49012 16.75055 11.79694 0.505 26.79528 O ? F ? . O 1
   HETATM 9123 O . HOH S 1095 ? -13.13012 -25.51720 4.93273 1.000 39.52780 O ? F ? . O 1
   HETATM 9124 O . HOH S 1096 ? -5.63242 -25.57518 -7.17728 0.555 25.36296 O ? F ? . O 1
   HETATM 9131 O . HOH S 1103 ? -3.91906 -21.28007 11.55515 0.375 16.32901 O ? F ? . O 1
   HETATM 9132 O . HOH S 1104 ? 7.71665 -7.93504 -3.91474 0.532 25.07493 O ? F ? . O 1
   HETATM 9137 O . HOH S 1109 ? 8.16695 -8.45205 7.94991 0.344 18.41147 O ? F ? . O 1
   HETATM 9145 O . HOH S 1117 ? -36.72888 -15.70791 -17.41712 0.738 35.01607 O ? F ? . O 1
   HETATM 9153 O . HOH S 1125 ? -14.51740 -28.21219 -14.04207 0.537 26.37093 O ? F ? . O 1
   HETATM 9163 O . HOH S 1135 ? -13.95375 -23.86073 -1.94402 0.860 40.41445 O ? F ? . O 1
   HETATM 9174 O . HOH S 1146 ? -14.94255 -5.06016 -23.81587 0.332 23.43044 O ? F ? . O 1
   HETATM 9187 O . HOH S 1159 ? -8.94370 -30.19294 1.21912 1.000 56.18753 O ? F ? . O 1
   HETATM 9226 O . HOH S 1160 ? -12.59766 15.80144 10.48291 0.514 18.96133 O ? G ? . O 1
   HETATM 9234 O . HOH S 1168 ? -5.77053 -15.23085 -27.26905 0.572 22.78657 O ? G ? . O 1
   HETATM 9235 O . HOH S 1169 ? -17.96876 0.07423 -27.25892 0.413 15.61946 O ? G ? . O 1
   HETATM 9237 O . HOH S 1171 ? 7.10393 -5.22539 -3.02778 0.506 24.66164 O ? G ? . O 1
   HETATM 9245 O . HOH S 1179 ? -15.35683 -5.05983 -0.18204 0.323 10.61874 O ? G ? . O 1
   HETATM 9248 O . HOH S 1182 ? -21.32396 -0.79372 15.20011 0.438 26.49433 O ? G ? . O 1
   HETATM 9249 O . HOH S 1183 ? -21.72291 -27.34116 -7.58011 0.329 12.94803 O ? G ? . O 1
   HETATM 9252 O . HOH S 1186 ? 8.79045 -10.90272 -6.99623 0.518 21.60351 O ? G ? . O 1
   HETATM 9254 O . HOH S 1188 ? -3.89557 -25.73115 -14.81525 0.484 23.34013 O ? G ? . O 1
   HETATM 9255 O . HOH S 1189 ? 4.80557 -8.06711 -6.84647 0.229 9.48451 O ? G ? . O 1
   HETATM 9259 O . HOH S 1193 ? -28.41799 -5.58484 -17.09438 0.240 12.81668 O ? G ? . O 1
   HETATM 9260 O . HOH S 1194 ? -9.79621 5.41908 14.95049 0.202 10.62261 O ? G ? . O 1
   HETATM 9261 O . HOH S 1195 ? 5.74098 -10.05859 11.12014 0.299 13.22111 O ? G ? . O 1
   HETATM 9262 O . HOH S 1196 ? -8.57838 8.66538 6.35505 0.636 28.40880 O ? G ? . O 1
   HETATM 9263 O . HOH S 1197 ? -2.55745 12.29637 12.47916 0.398 19.14964 O ? G ? . O 1
   HETATM 9269 O . HOH S 1203 ? -18.77592 6.18513 -2.97643 0.617 31.62769 O ? G ? . O 1
   HETATM 9271 O . HOH S 1205 ? -18.86556 1.61212 -4.12582 0.387 18.83444 O ? G ? . O 1
   HETATM 9274 O . HOH S 1208 ? -1.60070 11.06164 10.45601 0.274 15.08085 O ? G ? . O 1
   HETATM 9280 O . HOH S 1214 ? -18.94729 2.81792 -14.36777 0.301 20.32125 O ? G ? . O 1
   HETATM 9281 O . HOH S 1215 ? -12.44454 -25.77197 -0.59689 0.686 35.35762 O ? G ? . O 1
   HETATM 9290 O . HOH S 1224 ? -2.54975 -23.98892 -10.80751 0.305 17.96555 O ? G ? . O 1
   HETATM 9303 O . HOH S 1237 ? -14.78298 -28.36499 -9.93485 0.476 30.00678 O ? G ? . O 1
   HETATM 9304 O . HOH S 1238 ? -32.72158 -14.26780 -16.42535 0.299 17.35839 O ? G ? . O 1
   HETATM 9310 O . HOH S 1244 ? -27.98296 4.01188 -19.70573 0.515 28.21999 O ? G ? . O 1
   HETATM 9324 O . HOH S 1258 ? -15.89786 -21.73083 12.14798 0.463 24.49336 O ? G ? . O 1
   HETATM 9325 O . HOH S 1259 ? -24.67508 -13.98684 -25.77740 0.448 28.03446 O ? G ? . O 1
   HETATM 9331 O . HOH S 1265 ? -5.59450 -9.97630 18.83470 0.202 19.06099 O ? G ? . O 1
   HETATM 9334 O . HOH S 1268 ? -19.72790 5.29277 -18.38705 0.591 31.71901 O ? G ? . O 1
   HETATM 9335 O . HOH S 1269 ? -14.29392 -16.71369 -27.70362 0.451 26.04499 O ? G ? . O 1
   HETATM 9354 O . HOH S 1288 ? -7.26049 6.88148 18.94982 0.516 28.06661 O ? G ? . O 1
   HETATM 9386 O . HOH S 1291 ? -6.21504 8.22473 7.18116 0.634 19.05250 O ? H ? . O 1
   HETATM 9402 O . HOH S 1307 ? 6.07486 -23.43493 13.73958 0.559 21.87438 O ? H ? . O 1
   HETATM 9404 O . HOH S 1309 ? -25.83993 -5.95206 -27.58564 0.641 24.72895 O ? H ? . O 1
   HETATM 9412 O . HOH S 1317 ? -24.56876 -21.53268 4.72623 0.491 23.63928 O ? H ? . O 1
   HETATM 9413 O . HOH S 1318 ? -19.22689 -16.58618 -25.27933 0.460 21.32471 O ? H ? . O 1
   HETATM 9431 O . HOH S 1336 ? -35.19418 -5.92100 -15.14724 0.331 23.14133 O ? H ? . O 1
   HETATM 9439 O . HOH S 1344 ? -22.65187 6.12343 -18.67671 0.482 25.34237 O ? H ? . O 1
   HETATM 9462 O . HOH S 1367 ? -16.11689 -4.50978 2.20525 0.286 13.26078 O ? H ? . O 1
   HETATM 9463 O . HOH S 1368 ? -2.61888 -8.08754 15.95194 0.245 17.82112 O ? H ? . O 1
   HETATM 9472 O . HOH S 1377 ? 5.11903 -7.62634 14.49349 0.463 26.54670 O ? H ? . O 1
   HETATM 9476 O . HOH S 1381 ? -13.49595 9.16876 -1.59343 0.603 33.69857 O ? H ? . O 1
   HETATM 9492 O . HOH S 1397 ? 8.32545 -11.17770 -3.18941 0.484 25.98117 O ? H ? . O 1
   HETATM 9503 O . HOH S 1408 ? -21.46266 -0.52724 -29.48460 0.203 16.84122 O ? H ? . O 1
   HETATM 9507 O . HOH S 1412 ? -13.40239 -19.25162 -27.63946 0.213 20.41262 O ? H ? . O 1
   HETATM 9520 O . HOH S 1415 ? -4.22029 -9.20494 -24.97233 0.545 16.15027 O ? I ? . O 1
   HETATM 9532 O . HOH S 1427 ? -16.58420 5.56352 18.74166 0.497 19.67983 O ? I ? . O 1
   HETATM 9535 O . HOH S 1430 ? -28.67477 -1.65377 -7.98658 0.676 31.11849 O ? I ? . O 1
   HETATM 9538 O . HOH S 1433 ? -21.26277 -2.16922 16.86223 0.392 23.06228 O ? I ? . O 1
   HETATM 9543 O . HOH S 1438 ? -30.84719 -12.86315 -4.16104 0.768 32.60091 O ? I ? . O 1
   HETATM 9554 O . HOH S 1449 ? -25.80331 -19.61072 4.34404 0.831 40.43205 O ? I ? . O 1
   HETATM 9556 O . HOH S 1451 ? -13.80546 5.98615 -5.30365 0.504 28.42392 O ? I ? . O 1
   HETATM 9557 O . HOH S 1452 ? -2.95914 5.47777 17.07658 0.308 17.74729 O ? I ? . O 1
   HETATM 9577 O . HOH S 1472 ? -21.28552 -0.43914 12.98116 0.228 13.92051 O ? I ? . O 1
   HETATM 9603 O . HOH S 1498 ? 4.23808 -13.63630 -18.34758 0.277 23.89264 O ? I ? . O 1
   HETATM 9606 O . HOH S 1501 ? -27.24174 -1.15185 -17.69466 0.591 36.08715 O ? I ? . O 1
   HETATM 9622 O . HOH S 1517 ? -7.88054 2.84127 -12.78620 0.353 34.61715 O ? I ? . O 1
   HETATM 9625 O . HOH S 1520 ? -17.39295 -13.83968 -26.31845 0.560 34.33588 O ? I ? . O 1
   HETATM 9627 O . HOH S 1522 ? 8.92605 -4.03402 -3.63457 0.414 27.20589 O ? I ? . 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 .

data_comp_NO3
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
   NO3 N N N 1 0.651 -7.5615 9.9090 13.8162
   NO3 O1 O O 0 -0.550 -7.7574 10.1564 12.6206
   NO3 O2 O O -1 -0.550 -6.6024 9.2045 14.1527
   NO3 O3 O O -1 -0.550 -8.3252 10.3657 14.6749

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
   NO3 N O1 double 1.237 0.020 1.237
   NO3 N O2 single 1.237 0.020 1.237
   NO3 N O3 single 1.237 0.020 1.237

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
   NO3 O3 N O2 120.03 3.000
   NO3 O3 N O1 119.97 3.000
   NO3 O2 N O1 119.99 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NO3 plan-1 N 0.020
   NO3 plan-1 O1 0.020
   NO3 plan-1 O2 0.020
   NO3 plan-1 O3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO3 plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NO3 NO3 'nitrate                  ' ligand 4 4 .

