data_3ecx_qFit
_cell.length_a                    34.325
_cell.length_b                    30.612
_cell.length_c                    63.634
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.381
_cell.angle_gamma                 90.000
_cell.volume                      64469.029
_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     10.18
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.97
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     94.91
_refine.ls_number_reflns_obs      37011
_refine.ls_number_reflns_R_work   35011
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1413
_refine.ls_R_factor_R_work        0.1395
_refine.ls_R_factor_R_free        0.1725
_refine.ls_percent_reflns_R_free  5.40
_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             0.0941
_refine.pdbx_overall_phase_error  20.6465
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.11
_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 3760 0.0150 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5088 1.4902 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 545 0.0928 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 639 0.0123 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1392 14.6123 ? ?

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' 2.92 14.97 2476 0.1452 90.54 0.1857 147
   'X-RAY DIFFRACTION' 2.32 2.91 2662 0.1281 99.72 0.1642 154
   'X-RAY DIFFRACTION' 2.02 2.32 2624 0.1219 99.50 0.1434 146
   'X-RAY DIFFRACTION' 1.84 2.02 2635 0.1356 99.46 0.1464 150
   'X-RAY DIFFRACTION' 1.71 1.84 2587 0.1360 98.95 0.1681 146
   'X-RAY DIFFRACTION' 1.61 1.71 2617 0.1316 99.00 0.1559 148
   'X-RAY DIFFRACTION' 1.53 1.61 2589 0.1331 98.70 0.1648 149
   'X-RAY DIFFRACTION' 1.46 1.53 2599 0.1419 98.25 0.1761 146
   'X-RAY DIFFRACTION' 1.40 1.46 2554 0.1479 98.18 0.1950 148
   'X-RAY DIFFRACTION' 1.36 1.40 2561 0.1511 98.08 0.2124 147
   'X-RAY DIFFRACTION' 1.31 1.36 2553 0.1599 97.47 0.2252 147
   'X-RAY DIFFRACTION' 1.28 1.31 2470 0.1678 96.60 0.2181 143
   'X-RAY DIFFRACTION' 1.24 1.28 2367 0.1867 89.26 0.2029 134
   'X-RAY DIFFRACTION' 1.21 1.24 1717 0.1940 65.30 0.1981 95

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

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 HIS A 64 NE2 HIS A 64 NE2 . CMO A 155 O CMO C . O . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00005 covale HEM A 154 FE HEM B . FE . CMO A 155 C CMO C . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CMO
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 . VAL A 1 ? -14.26153 -5.94505 -0.26383 1.000 44.61786 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -15.39555 -5.41629 0.55869 1.000 24.37535 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -15.81171 -6.50977 1.53717 1.000 23.92722 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -16.04390 -7.66228 1.13596 1.000 28.49236 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -13.62478 -5.32613 -0.32384 1.000 53.50852 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -13.93013 -6.67518 0.12240 1.000 53.50852 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -14.55568 -6.14808 -1.07890 1.000 53.50852 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -15.12348 -4.63135 1.05943 1.000 29.21751 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -16.58496 -4.98789 -0.33383 0.421 30.71808 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -17.94740 -5.38649 0.27330 0.421 33.44451 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -16.55308 -3.47380 -0.61019 0.421 31.90734 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -16.49184 -5.46109 -1.17544 0.421 36.82879 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -18.65698 -4.98618 -0.25314 0.421 40.10051 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -18.02925 -6.35291 0.25823 0.421 40.10051 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -17.99200 -5.06497 1.18738 0.421 40.10051 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -17.28816 -3.24493 -1.20026 0.421 38.25590 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -16.64274 -2.99746 0.23003 0.421 38.25590 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -15.70871 -3.24719 -1.03042 0.421 38.25590 H ? A ? 1 HG23 1
   ATOM 19 CB C VAL A 1 ? -16.55614 -4.97496 -0.33048 0.579 30.56415 C ? A ? 1 CB 1
   ATOM 20 CG1 C VAL A 1 ? -17.64743 -4.34946 0.50637 0.579 32.90764 C ? A ? 1 CG1 1
   ATOM 21 CG2 C VAL A 1 ? -16.07585 -4.00325 -1.43757 0.579 32.90132 C ? A ? 1 CG2 1
   ATOM 22 HB C VAL A 1 ? -16.92335 -5.75587 -0.77346 0.579 36.64407 H ? A ? 1 HB 1
   ATOM 23 HG11 C VAL A 1 ? -18.32094 -3.97422 -0.08225 0.579 39.45626 H ? A ? 1 HG11 1
   ATOM 24 HG12 C VAL A 1 ? -18.04391 -5.03226 1.06984 0.579 39.45626 H ? A ? 1 HG12 1
   ATOM 25 HG13 C VAL A 1 ? -17.26179 -3.64964 1.05632 0.579 39.45626 H ? A ? 1 HG13 1
   ATOM 26 HG21 C VAL A 1 ? -16.84685 -3.67627 -1.92701 0.579 39.44868 H ? A ? 1 HG21 1
   ATOM 27 HG22 C VAL A 1 ? -15.60701 -3.26115 -1.02479 0.579 39.44868 H ? A ? 1 HG22 1
   ATOM 28 HG23 C VAL A 1 ? -15.48002 -4.47814 -2.03787 0.579 39.44868 H ? A ? 1 HG23 1
   ATOM 29 N . LEU A 2 ? -15.88243 -6.17058 2.83345 1.000 14.48187 N ? A ? 2 N 1
   ATOM 30 CA . LEU A 2 ? -16.38584 -7.11201 3.80747 1.000 12.71238 C ? A ? 2 CA 1
   ATOM 31 C . LEU A 2 ? -17.88828 -7.33611 3.60045 1.000 15.09333 C ? A ? 2 C 1
   ATOM 32 O . LEU A 2 ? -18.61695 -6.38435 3.31369 1.000 17.16475 O ? A ? 2 O 1
   ATOM 33 H . LEU A 2 ? -15.64556 -5.40976 3.15694 1.000 17.34533 H ? A ? 2 H 1
   ATOM 34 HA . LEU A 2 ? -15.87782 -7.92613 3.66597 1.000 15.22195 H ? A ? 2 HA 1
   ATOM 35 CB A LEU A 2 ? -16.10339 -6.59184 5.21905 0.367 12.86699 C ? A ? 2 CB 1
   ATOM 36 CG A LEU A 2 ? -14.59729 -6.59188 5.56510 0.367 9.19725 C ? A ? 2 CG 1
   ATOM 37 CD1 A LEU A 2 ? -13.69468 -5.53105 4.88944 0.367 10.33871 C ? A ? 2 CD1 1
   ATOM 38 CD2 A LEU A 2 ? -14.49192 -6.59440 7.07846 0.367 9.73592 C ? A ? 2 CD2 1
   ATOM 39 HB2 A LEU A 2 ? -16.42869 -5.68078 5.29016 0.367 15.40748 H ? A ? 2 HB2 1
   ATOM 40 HB3 A LEU A 2 ? -16.55985 -7.15813 5.86081 0.367 15.40748 H ? A ? 2 HB3 1
   ATOM 41 HG A LEU A 2 ? -14.20951 -7.39032 5.17393 0.367 11.00380 H ? A ? 2 HG 1
   ATOM 42 HD11 A LEU A 2 ? -12.85640 -5.47468 5.37422 0.367 12.37354 H ? A ? 2 HD11 1
   ATOM 43 HD12 A LEU A 2 ? -13.52864 -5.79625 3.97130 0.367 12.37354 H ? A ? 2 HD12 1
   ATOM 44 HD13 A LEU A 2 ? -14.14663 -4.67300 4.90932 0.367 12.37354 H ? A ? 2 HD13 1
   ATOM 45 HD21 A LEU A 2 ? -13.59000 -6.34373 7.33264 0.367 11.65020 H ? A ? 2 HD21 1
   ATOM 46 HD22 A LEU A 2 ? -15.12690 -5.95662 7.44030 0.367 11.65020 H ? A ? 2 HD22 1
   ATOM 47 HD23 A LEU A 2 ? -14.69304 -7.48443 7.40755 0.367 11.65020 H ? A ? 2 HD23 1
   ATOM 48 CB C LEU A 2 ? -16.15186 -6.73545 5.28981 0.633 12.51151 C ? A ? 2 CB 1
   ATOM 49 CG C LEU A 2 ? -14.76892 -7.11274 5.87216 0.633 10.72555 C ? A ? 2 CG 1
   ATOM 50 CD1 C LEU A 2 ? -13.75314 -6.27487 5.17180 0.633 11.78015 C ? A ? 2 CD1 1
   ATOM 51 CD2 C LEU A 2 ? -14.79847 -6.92378 7.40215 0.633 12.49433 C ? A ? 2 CD2 1
   ATOM 52 HB2 C LEU A 2 ? -16.24823 -5.77419 5.37698 0.633 14.98090 H ? A ? 2 HB2 1
   ATOM 53 HB3 C LEU A 2 ? -16.82265 -7.18613 5.82632 0.633 14.98090 H ? A ? 2 HB3 1
   ATOM 54 HG C LEU A 2 ? -14.52840 -8.04163 5.72996 0.633 12.83775 H ? A ? 2 HG 1
   ATOM 55 HD11 C LEU A 2 ? -12.89275 -6.39518 5.60324 0.633 14.10327 H ? A ? 2 HD11 1
   ATOM 56 HD12 C LEU A 2 ? -13.69973 -6.55298 4.24406 0.633 14.10327 H ? A ? 2 HD12 1
   ATOM 57 HD13 C LEU A 2 ? -14.02169 -5.34420 5.22320 0.633 14.10327 H ? A ? 2 HD13 1
   ATOM 58 HD21 C LEU A 2 ? -13.95285 -7.22044 7.77338 0.633 14.96028 H ? A ? 2 HD21 1
   ATOM 59 HD22 C LEU A 2 ? -14.93603 -5.98456 7.60175 0.633 14.96028 H ? A ? 2 HD22 1
   ATOM 60 HD23 C LEU A 2 ? -15.52470 -7.45024 7.77140 0.633 14.96028 H ? A ? 2 HD23 1
   ATOM 61 N . SER A 3 ? -18.32761 -8.52374 3.92999 1.000 14.01174 N ? A ? 3 N 1
   ATOM 62 CA . SER A 3 ? -19.75901 -8.78716 3.93819 1.000 13.47962 C ? A ? 3 CA 1
   ATOM 63 C . SER A 3 ? -20.34236 -8.29666 5.21818 1.000 12.38529 C ? A ? 3 C 1
   ATOM 64 O . SER A 3 ? -19.58921 -8.01033 6.19910 1.000 12.71976 O ? A ? 3 O 1
   ATOM 65 H . SER A 3 ? -17.83193 -9.19080 4.15119 1.000 16.78118 H ? A ? 3 H 1
   ATOM 66 HA . SER A 3 ? -20.18909 -8.34285 3.19085 1.000 16.14263 H ? A ? 3 HA 1
   ATOM 67 CB A SER A 3 ? -20.02738 -10.27964 3.76645 0.163 15.80401 C ? A ? 3 CB 1
   ATOM 68 OG A SER A 3 ? -19.32037 -11.00460 4.74362 0.163 15.28758 O ? A ? 3 OG 1
   ATOM 69 HB2 A SER A 3 ? -20.97728 -10.44795 3.86765 0.163 18.93190 H ? A ? 3 HB2 1
   ATOM 70 HB3 A SER A 3 ? -19.73304 -10.55864 2.88530 0.163 18.93190 H ? A ? 3 HB3 1
   ATOM 71 HG A SER A 3 ? -18.49487 -10.95625 4.59596 0.163 18.31219 H ? A ? 3 HG 1
   ATOM 72 CB B SER A 3 ? -19.97665 -10.27862 3.85446 0.837 15.85709 C ? A ? 3 CB 1
   ATOM 73 OG B SER A 3 ? -19.55933 -10.89755 5.05063 0.837 15.87385 O ? A ? 3 OG 1
   ATOM 74 HB2 B SER A 3 ? -20.92032 -10.45569 3.71646 0.837 18.99560 H ? A ? 3 HB2 1
   ATOM 75 HB3 B SER A 3 ? -19.46056 -10.63490 3.11445 0.837 18.99560 H ? A ? 3 HB3 1
   ATOM 76 HG B SER A 3 ? -19.28431 -11.67504 4.89103 0.837 19.01571 H ? A ? 3 HG 1
   ATOM 77 N A GLU A 4 ? -21.67758 -8.22976 5.31447 0.282 15.02416 N ? A ? 4 N 1
   ATOM 78 CA A GLU A 4 ? -22.30876 -7.85023 6.58281 0.282 12.99184 C ? A ? 4 CA 1
   ATOM 79 C A GLU A 4 ? -21.98865 -8.85148 7.70414 0.282 13.94314 C ? A ? 4 C 1
   ATOM 80 O A GLU A 4 ? -21.75003 -8.46029 8.85753 0.282 11.59882 O ? A ? 4 O 1
   ATOM 81 CB A GLU A 4 ? -23.83132 -7.68182 6.39049 0.282 13.50840 C ? A ? 4 CB 1
   ATOM 82 CG A GLU A 4 ? -24.28780 -6.39675 5.63978 0.282 12.40600 C ? A ? 4 CG 1
   ATOM 83 CD A GLU A 4 ? -24.23201 -5.13621 6.49024 0.282 12.30458 C ? A ? 4 CD 1
   ATOM 84 OE1 A GLU A 4 ? -24.13199 -5.31001 7.73014 0.282 13.76970 O ? A ? 4 OE1 1
   ATOM 85 OE2 A GLU A 4 ? -24.30264 -4.00712 5.91924 0.282 8.55914 O ? A ? 4 OE2 1
   ATOM 86 H A GLU A 4 ? -22.22750 -8.39560 4.67441 0.282 17.99609 H ? A ? 4 H 1
   ATOM 87 HA A GLU A 4 ? -21.95331 -6.99167 6.86107 0.282 15.55729 H ? A ? 4 HA 1
   ATOM 88 HB2 A GLU A 4 ? -24.15827 -8.44113 5.88309 0.282 16.17717 H ? A ? 4 HB2 1
   ATOM 89 HB3 A GLU A 4 ? -24.24713 -7.66445 7.26667 0.282 16.17717 H ? A ? 4 HB3 1
   ATOM 90 HG2 A GLU A 4 ? -23.70972 -6.26149 4.87269 0.282 14.85429 H ? A ? 4 HG2 1
   ATOM 91 HG3 A GLU A 4 ? -25.20497 -6.51544 5.34719 0.282 14.85429 H ? A ? 4 HG3 1
   ATOM 92 N B GLU A 4 ? -21.67053 -8.31112 5.31910 0.307 15.08816 N ? A ? 4 N 1
   ATOM 93 CA B GLU A 4 ? -22.32784 -8.08262 6.60148 0.307 12.96659 C ? A ? 4 CA 1
   ATOM 94 C B GLU A 4 ? -21.94008 -9.14373 7.62752 0.307 14.43097 C ? A ? 4 C 1
   ATOM 95 O B GLU A 4 ? -21.74961 -8.85531 8.81788 0.307 11.39318 O ? A ? 4 O 1
   ATOM 96 CB B GLU A 4 ? -23.83494 -8.13408 6.35090 0.307 13.09169 C ? A ? 4 CB 1
   ATOM 97 CG B GLU A 4 ? -24.64669 -7.25303 7.24022 0.307 20.06417 C ? A ? 4 CG 1
   ATOM 98 CD B GLU A 4 ? -24.22877 -5.79454 7.21121 0.307 15.12636 C ? A ? 4 CD 1
   ATOM 99 OE1 B GLU A 4 ? -24.30560 -5.08260 6.15505 0.307 14.06826 O ? A ? 4 OE1 1
   ATOM 100 OE2 B GLU A 4 ? -23.86334 -5.32210 8.28007 0.307 15.14435 O ? A ? 4 OE2 1
   ATOM 101 H B GLU A 4 ? -22.21042 -8.45006 4.66426 0.307 18.07289 H ? A ? 4 H 1
   ATOM 102 HA B GLU A 4 ? -22.06856 -7.22038 6.96234 0.307 15.52700 H ? A ? 4 HA 1
   ATOM 103 HB2 B GLU A 4 ? -24.00441 -7.86075 5.43577 0.307 15.67712 H ? A ? 4 HB2 1
   ATOM 104 HB3 B GLU A 4 ? -24.13870 -9.04523 6.48666 0.307 15.67712 H ? A ? 4 HB3 1
   ATOM 105 HG2 B GLU A 4 ? -25.57464 -7.29934 6.96154 0.307 24.04409 H ? A ? 4 HG2 1
   ATOM 106 HG3 B GLU A 4 ? -24.55862 -7.56675 8.15385 0.307 24.04409 H ? A ? 4 HG3 1
   ATOM 107 N C GLU A 4 ? -21.66249 -8.13712 5.25970 0.411 15.06855 N ? A ? 4 N 1
   ATOM 108 CA C GLU A 4 ? -22.29137 -7.68683 6.49112 0.411 12.59985 C ? A ? 4 CA 1
   ATOM 109 C C GLU A 4 ? -21.96790 -8.63149 7.64575 0.411 14.09131 C ? A ? 4 C 1
   ATOM 110 O C GLU A 4 ? -21.69266 -8.19399 8.77614 0.411 11.70064 O ? A ? 4 O 1
   ATOM 111 CB C GLU A 4 ? -23.79895 -7.56126 6.26562 0.411 13.46759 C ? A ? 4 CB 1
   ATOM 112 CG C GLU A 4 ? -24.53593 -7.49710 7.51776 0.411 17.40972 C ? A ? 4 CG 1
   ATOM 113 CD C GLU A 4 ? -24.20751 -6.25739 8.28503 0.411 6.47018 C ? A ? 4 CD 1
   ATOM 114 OE1 C GLU A 4 ? -23.84880 -5.19765 7.69887 0.411 15.74633 O ? A ? 4 OE1 1
   ATOM 115 OE2 C GLU A 4 ? -24.26750 -6.43983 9.56471 0.411 16.02259 O ? A ? 4 OE2 1
   ATOM 116 H C GLU A 4 ? -22.20129 -8.27958 4.60472 0.411 18.04935 H ? A ? 4 H 1
   ATOM 117 HA C GLU A 4 ? -21.95450 -6.81103 6.73687 0.411 15.08691 H ? A ? 4 HA 1
   ATOM 118 HB2 C GLU A 4 ? -23.97941 -6.74985 5.76569 0.411 16.12820 H ? A ? 4 HB2 1
   ATOM 119 HB3 C GLU A 4 ? -24.11180 -8.33348 5.76892 0.411 16.12820 H ? A ? 4 HB3 1
   ATOM 120 HG2 C GLU A 4 ? -25.48761 -7.49659 7.33013 0.411 20.85875 H ? A ? 4 HG2 1
   ATOM 121 HG3 C GLU A 4 ? -24.30607 -8.26437 8.06490 0.411 20.85875 H ? A ? 4 HG3 1
   ATOM 122 N A GLY A 5 ? -21.94319 -10.14947 7.38467 0.282 13.69349 N ? A ? 5 N 1
   ATOM 123 CA A GLY A 5 ? -21.69195 -11.14761 8.40588 0.282 12.85913 C ? A ? 5 CA 1
   ATOM 124 C A GLY A 5 ? -20.27615 -11.05528 8.97952 0.282 13.07737 C ? A ? 5 C 1
   ATOM 125 O A GLY A 5 ? -20.06832 -11.12548 10.18649 0.282 13.50261 O ? A ? 5 O 1
   ATOM 126 H A GLY A 5 ? -22.05388 -10.46688 6.59309 0.282 16.39927 H ? A ? 5 H 1
   ATOM 127 HA2 A GLY A 5 ? -22.32384 -11.02921 9.13225 0.282 15.39804 H ? A ? 5 HA2 1
   ATOM 128 HA3 A GLY A 5 ? -21.81005 -12.03211 8.02560 0.282 15.39804 H ? A ? 5 HA3 1
   ATOM 129 N B GLY A 5 ? -21.84740 -10.39447 7.18614 0.307 12.71021 N ? A ? 5 N 1
   ATOM 130 CA B GLY A 5 ? -21.39631 -11.45065 8.06584 0.307 13.92796 C ? A ? 5 CA 1
   ATOM 131 C B GLY A 5 ? -20.00694 -11.17911 8.64903 0.307 10.46275 C ? A ? 5 C 1
   ATOM 132 O B GLY A 5 ? -19.76343 -11.46061 9.82728 0.307 11.06029 O ? A ? 5 O 1
   ATOM 133 H B GLY A 5 ? -22.03901 -10.65108 6.38800 0.307 15.21934 H ? A ? 5 H 1
   ATOM 134 HA2 B GLY A 5 ? -22.02229 -11.54402 8.80091 0.307 16.68065 H ? A ? 5 HA2 1
   ATOM 135 HA3 B GLY A 5 ? -21.36182 -12.28510 7.57248 0.307 16.68065 H ? A ? 5 HA3 1
   ATOM 136 N C GLY A 5 ? -21.96174 -9.93448 7.36019 0.411 14.75404 N ? A ? 5 N 1
   ATOM 137 CA C GLY A 5 ? -21.64136 -10.90771 8.36609 0.411 12.98625 C ? A ? 5 CA 1
   ATOM 138 C C GLY A 5 ? -20.20989 -10.72883 8.91292 0.411 12.33845 C ? A ? 5 C 1
   ATOM 139 O C GLY A 5 ? -19.94809 -10.97206 10.08684 0.411 12.13185 O ? A ? 5 O 1
   ATOM 140 H C GLY A 5 ? -22.14113 -10.26849 6.58828 0.411 17.67194 H ? A ? 5 H 1
   ATOM 141 HA2 C GLY A 5 ? -22.26472 -10.82444 9.10460 0.411 15.55058 H ? A ? 5 HA2 1
   ATOM 142 HA3 C GLY A 5 ? -21.71660 -11.79789 7.98817 0.411 15.55058 H ? A ? 5 HA3 1
   ATOM 143 N A GLU A 6 ? -19.29639 -10.96111 8.10375 0.282 10.25098 N ? A ? 6 N 1
   ATOM 144 CA A GLU A 6 ? -17.93015 -10.72951 8.53481 0.282 9.82743 C ? A ? 6 CA 1
   ATOM 145 C A GLU A 6 ? -17.86465 -9.51733 9.44445 0.282 10.59216 C ? A ? 6 C 1
   ATOM 146 O A GLU A 6 ? -17.23990 -9.57050 10.50038 0.282 9.79374 O ? A ? 6 O 1
   ATOM 147 CB A GLU A 6 ? -17.05626 -10.58750 7.29439 0.282 10.32623 C ? A ? 6 CB 1
   ATOM 148 CG A GLU A 6 ? -16.70481 -11.93048 6.63304 0.282 14.12992 C ? A ? 6 CG 1
   ATOM 149 CD A GLU A 6 ? -16.05843 -11.78024 5.26079 0.282 16.12172 C ? A ? 6 CD 1
   ATOM 150 OE1 A GLU A 6 ? -16.28155 -10.73921 4.59409 0.282 16.50475 O ? A ? 6 OE1 1
   ATOM 151 OE2 A GLU A 6 ? -15.29589 -12.68381 4.85605 0.282 14.58488 O ? A ? 6 OE2 1
   ATOM 152 H A GLU A 6 ? -19.39262 -11.02729 7.25172 0.282 12.26827 H ? A ? 6 H 1
   ATOM 153 HA A GLU A 6 ? -17.58527 -11.47783 9.04664 0.282 11.76000 H ? A ? 6 HA 1
   ATOM 154 HB2 A GLU A 6 ? -17.52767 -10.04858 6.63999 0.282 12.35857 H ? A ? 6 HB2 1
   ATOM 155 HB3 A GLU A 6 ? -16.22574 -10.15363 7.54518 0.282 12.35857 H ? A ? 6 HB3 1
   ATOM 156 HG2 A GLU A 6 ? -16.08234 -12.40754 7.20388 0.282 16.92299 H ? A ? 6 HG2 1
   ATOM 157 HG3 A GLU A 6 ? -17.51781 -12.44804 6.52329 0.282 16.92299 H ? A ? 6 HG3 1
   ATOM 158 N B GLU A 6 ? -19.10771 -10.64462 7.81006 0.307 9.82372 N ? A ? 6 N 1
   ATOM 159 CA B GLU A 6 ? -17.75743 -10.33529 8.26412 0.307 8.64202 C ? A ? 6 CA 1
   ATOM 160 C B GLU A 6 ? -17.77632 -9.14521 9.23345 0.307 11.48281 C ? A ? 6 C 1
   ATOM 161 O B GLU A 6 ? -17.10714 -9.17618 10.27328 0.307 9.97934 O ? A ? 6 O 1
   ATOM 162 CB B GLU A 6 ? -16.82369 -10.13381 7.06139 0.307 12.34737 C ? A ? 6 CB 1
   ATOM 163 CG B GLU A 6 ? -16.64018 -11.40071 6.24778 0.307 11.48471 C ? A ? 6 CG 1
   ATOM 164 CD B GLU A 6 ? -15.95772 -11.19093 4.90635 0.307 9.87344 C ? A ? 6 CD 1
   ATOM 165 OE1 B GLU A 6 ? -16.10939 -10.09065 4.31277 0.307 13.62028 O ? A ? 6 OE1 1
   ATOM 166 OE2 B GLU A 6 ? -15.20389 -12.08982 4.51042 0.307 13.74026 O ? A ? 6 OE2 1
   ATOM 167 H B GLU A 6 ? -19.25757 -10.45585 6.98452 0.307 11.75555 H ? A ? 6 H 1
   ATOM 168 HA B GLU A 6 ? -17.38696 -11.08556 8.75479 0.307 10.33751 H ? A ? 6 HA 1
   ATOM 169 HB2 B GLU A 6 ? -17.19905 -9.45421 6.47988 0.307 14.78393 H ? A ? 6 HB2 1
   ATOM 170 HB3 B GLU A 6 ? -15.95222 -9.85240 7.38114 0.307 14.78393 H ? A ? 6 HB3 1
   ATOM 171 HG2 B GLU A 6 ? -16.09746 -12.02133 6.75884 0.307 13.74874 H ? A ? 6 HG2 1
   ATOM 172 HG3 B GLU A 6 ? -17.51290 -11.78738 6.07531 0.307 13.74874 H ? A ? 6 HG3 1
   ATOM 173 N C GLU A 6 ? -19.28062 -10.31780 8.05977 0.411 10.74805 N ? A ? 6 N 1
   ATOM 174 CA C GLU A 6 ? -17.91383 -10.05372 8.49871 0.411 9.32511 C ? A ? 6 CA 1
   ATOM 175 C C GLU A 6 ? -17.85403 -8.80357 9.37750 0.411 9.78305 C ? A ? 6 C 1
   ATOM 176 O C GLU A 6 ? -17.21030 -8.81791 10.43034 0.411 9.46128 O ? A ? 6 O 1
   ATOM 177 CB C GLU A 6 ? -17.02787 -9.98869 7.24123 0.411 12.60828 C ? A ? 6 CB 1
   ATOM 178 CG C GLU A 6 ? -16.66516 -11.38211 6.61658 0.411 12.39453 C ? A ? 6 CG 1
   ATOM 179 CD C GLU A 6 ? -16.17495 -11.37985 5.16991 0.411 13.77186 C ? A ? 6 CD 1
   ATOM 180 OE1 C GLU A 6 ? -16.20980 -10.33204 4.46790 0.411 16.43540 O ? A ? 6 OE1 1
   ATOM 181 OE2 C GLU A 6 ? -15.68325 -12.44061 4.74844 0.411 16.73087 O ? A ? 6 OE2 1
   ATOM 182 H C GLU A 6 ? -19.41269 -10.18317 7.22070 0.411 12.86475 H ? A ? 6 H 1
   ATOM 183 HA C GLU A 6 ? -17.56462 -10.76571 9.05730 0.411 11.15723 H ? A ? 6 HA 1
   ATOM 184 HB2 C GLU A 6 ? -17.49513 -9.47761 6.56199 0.411 15.09702 H ? A ? 6 HB2 1
   ATOM 185 HB3 C GLU A 6 ? -16.19560 -9.54815 7.47394 0.411 15.09702 H ? A ? 6 HB3 1
   ATOM 186 HG2 C GLU A 6 ? -15.96082 -11.77805 7.15327 0.411 14.84053 H ? A ? 6 HG2 1
   ATOM 187 HG3 C GLU A 6 ? -17.45798 -11.94022 6.64570 0.411 14.84053 H ? A ? 6 HG3 1
   ATOM 188 N A TRP A 7 ? -18.54989 -8.43045 9.07784 0.282 10.19339 N ? A ? 7 N 1
   ATOM 189 CA A TRP A 7 ? -18.59346 -7.26824 9.95386 0.282 8.19401 C ? A ? 7 CA 1
   ATOM 190 C A TRP A 7 ? -19.14888 -7.63507 11.30756 0.282 9.55950 C ? A ? 7 C 1
   ATOM 191 O A TRP A 7 ? -18.70949 -7.10958 12.31842 0.282 7.64695 O ? A ? 7 O 1
   ATOM 192 CB A TRP A 7 ? -19.41482 -6.12428 9.35987 0.282 7.88387 C ? A ? 7 CB 1
   ATOM 193 CG A TRP A 7 ? -18.68761 -5.37237 8.29597 0.282 8.40331 C ? A ? 7 CG 1
   ATOM 194 CD1 A TRP A 7 ? -19.08656 -5.23462 7.01195 0.282 8.27935 C ? A ? 7 CD1 1
   ATOM 195 CD2 A TRP A 7 ? -17.42883 -4.67145 8.40800 0.282 8.50722 C ? A ? 7 CD2 1
   ATOM 196 NE1 A TRP A 7 ? -18.21478 -4.45505 6.32338 0.282 9.52070 N ? A ? 7 NE1 1
   ATOM 197 CE2 A TRP A 7 ? -17.16167 -4.12557 7.14597 0.282 9.32924 C ? A ? 7 CE2 1
   ATOM 198 CE3 A TRP A 7 ? -16.50567 -4.45765 9.45020 0.282 10.16955 C ? A ? 7 CE3 1
   ATOM 199 CZ2 A TRP A 7 ? -16.01021 -3.39719 6.86624 0.282 9.74431 C ? A ? 7 CZ2 1
   ATOM 200 CZ3 A TRP A 7 ? -15.36521 -3.71813 9.18058 0.282 11.01237 C ? A ? 7 CZ3 1
   ATOM 201 CH2 A TRP A 7 ? -15.12244 -3.19810 7.89777 0.282 10.31743 C ? A ? 7 CH2 1
   ATOM 202 H A TRP A 7 ? -18.98743 -8.34600 8.34229 0.282 12.19916 H ? A ? 7 H 1
   ATOM 203 HA A TRP A 7 ? -17.68274 -6.94767 10.04729 0.282 9.79991 H ? A ? 7 HA 1
   ATOM 204 HB2 A TRP A 7 ? -20.22409 -6.48850 8.96830 0.282 9.42774 H ? A ? 7 HB2 1
   ATOM 205 HB3 A TRP A 7 ? -19.64039 -5.49919 10.06647 0.282 9.42774 H ? A ? 7 HB3 1
   ATOM 206 HD1 A TRP A 7 ? -19.85181 -5.62030 6.65065 0.282 9.90231 H ? A ? 7 HD1 1
   ATOM 207 HE1 A TRP A 7 ? -18.30573 -4.20693 5.50499 0.282 11.39193 H ? A ? 7 HE1 1
   ATOM 208 HE3 A TRP A 7 ? -16.65802 -4.80471 10.29946 0.282 12.17055 H ? A ? 7 HE3 1
   ATOM 209 HZ2 A TRP A 7 ? -15.84708 -3.05833 6.01568 0.282 11.66026 H ? A ? 7 HZ2 1
   ATOM 210 HZ3 A TRP A 7 ? -14.74976 -3.56325 9.86038 0.282 13.18193 H ? A ? 7 HZ3 1
   ATOM 211 HH2 A TRP A 7 ? -14.34622 -2.70972 7.74328 0.282 12.34801 H ? A ? 7 HH2 1
   ATOM 212 N B TRP A 7 ? -18.57088 -8.10744 8.92367 0.307 9.41645 N ? A ? 7 N 1
   ATOM 213 CA B TRP A 7 ? -18.55609 -6.90858 9.76226 0.307 9.62400 C ? A ? 7 CA 1
   ATOM 214 C B TRP A 7 ? -19.10533 -7.17196 11.15744 0.307 8.57459 C ? A ? 7 C 1
   ATOM 215 O B TRP A 7 ? -18.58232 -6.63583 12.13870 0.307 9.07544 O ? A ? 7 O 1
   ATOM 216 CB B TRP A 7 ? -19.28849 -5.73053 9.10373 0.307 8.73159 C ? A ? 7 CB 1
   ATOM 217 CG B TRP A 7 ? -18.48845 -5.04469 8.04517 0.307 9.26721 C ? A ? 7 CG 1
   ATOM 218 CD1 B TRP A 7 ? -18.78751 -4.96455 6.69298 0.307 7.40157 C ? A ? 7 CD1 1
   ATOM 219 CD2 B TRP A 7 ? -17.29445 -4.27737 8.22412 0.307 9.55042 C ? A ? 7 CD2 1
   ATOM 220 NE1 B TRP A 7 ? -17.82380 -4.25675 6.03848 0.307 9.05028 N ? A ? 7 NE1 1
   ATOM 221 CE2 B TRP A 7 ? -16.89900 -3.81784 6.95220 0.307 10.30030 C ? A ? 7 CE2 1
   ATOM 222 CE3 B TRP A 7 ? -16.47700 -3.96557 9.32909 0.307 8.80729 C ? A ? 7 CE3 1
   ATOM 223 CZ2 B TRP A 7 ? -15.75732 -3.05093 6.75949 0.307 11.14145 C ? A ? 7 CZ2 1
   ATOM 224 CZ3 B TRP A 7 ? -15.36287 -3.19456 9.12559 0.307 10.78553 C ? A ? 7 CZ3 1
   ATOM 225 CH2 B TRP A 7 ? -14.99531 -2.76358 7.85889 0.307 12.41522 C ? A ? 7 CH2 1
   ATOM 226 H B TRP A 7 ? -19.10927 -8.07713 8.25374 0.307 11.26683 H ? A ? 7 H 1
   ATOM 227 HA B TRP A 7 ? -17.62678 -6.64529 9.85143 0.307 11.51589 H ? A ? 7 HA 1
   ATOM 228 HB2 B TRP A 7 ? -20.10345 -6.05943 8.69316 0.307 10.44500 H ? A ? 7 HB2 1
   ATOM 229 HB3 B TRP A 7 ? -19.50193 -5.07468 9.78579 0.307 10.44500 H ? A ? 7 HB3 1
   ATOM 230 HD1 B TRP A 7 ? -19.53750 -5.33970 6.29088 0.307 8.84898 H ? A ? 7 HD1 1
   ATOM 231 HE1 B TRP A 7 ? -17.79940 -4.10942 5.19154 0.307 10.82742 H ? A ? 7 HE1 1
   ATOM 232 HE3 B TRP A 7 ? -16.68958 -4.27692 10.17925 0.307 10.53583 H ? A ? 7 HE3 1
   ATOM 233 HZ2 B TRP A 7 ? -15.51955 -2.74404 5.91440 0.307 13.33683 H ? A ? 7 HZ2 1
   ATOM 234 HZ3 B TRP A 7 ? -14.83929 -2.95377 9.85551 0.307 12.90972 H ? A ? 7 HZ3 1
   ATOM 235 HH2 B TRP A 7 ? -14.21459 -2.26902 7.75503 0.307 14.86536 H ? A ? 7 HH2 1
   ATOM 236 N C TRP A 7 ? -18.53072 -7.72695 8.97175 0.411 8.69514 N ? A ? 7 N 1
   ATOM 237 CA C TRP A 7 ? -18.56682 -6.57618 9.86467 0.411 10.09199 C ? A ? 7 CA 1
   ATOM 238 C C TRP A 7 ? -19.17536 -6.97002 11.17967 0.411 8.34281 C ? A ? 7 C 1
   ATOM 239 O C TRP A 7 ? -18.78375 -6.46736 12.23561 0.411 9.72548 O ? A ? 7 O 1
   ATOM 240 CB C TRP A 7 ? -19.39292 -5.42912 9.26276 0.411 9.90053 C ? A ? 7 CB 1
   ATOM 241 CG C TRP A 7 ? -18.66747 -4.68208 8.21811 0.411 8.76814 C ? A ? 7 CG 1
   ATOM 242 CD1 C TRP A 7 ? -19.05944 -4.49615 6.92850 0.411 8.00742 C ? A ? 7 CD1 1
   ATOM 243 CD2 C TRP A 7 ? -17.40349 -4.00541 8.34396 0.411 8.11953 C ? A ? 7 CD2 1
   ATOM 244 NE1 C TRP A 7 ? -18.16076 -3.77398 6.25320 0.411 7.31999 N ? A ? 7 NE1 1
   ATOM 245 CE2 C TRP A 7 ? -17.11681 -3.46329 7.08715 0.411 8.38072 C ? A ? 7 CE2 1
   ATOM 246 CE3 C TRP A 7 ? -16.45633 -3.83739 9.37676 0.411 8.41708 C ? A ? 7 CE3 1
   ATOM 247 CZ2 C TRP A 7 ? -15.94672 -2.75677 6.82690 0.411 11.62583 C ? A ? 7 CZ2 1
   ATOM 248 CZ3 C TRP A 7 ? -15.33230 -3.11593 9.11080 0.411 10.71987 C ? A ? 7 CZ3 1
   ATOM 249 CH2 C TRP A 7 ? -15.06596 -2.60325 7.85823 0.411 13.07163 C ? A ? 7 CH2 1
   ATOM 250 H C TRP A 7 ? -18.95229 -7.64476 8.22669 0.411 10.40125 H ? A ? 7 H 1
   ATOM 251 HA C TRP A 7 ? -17.65868 -6.25894 9.98935 0.411 12.07748 H ? A ? 7 HA 1
   ATOM 252 HB2 C TRP A 7 ? -20.19738 -5.79615 8.86397 0.411 11.84773 H ? A ? 7 HB2 1
   ATOM 253 HB3 C TRP A 7 ? -19.62696 -4.80588 9.96824 0.411 11.84773 H ? A ? 7 HB3 1
   ATOM 254 HD1 C TRP A 7 ? -19.84861 -4.82790 6.56510 0.411 9.57599 H ? A ? 7 HD1 1
   ATOM 255 HE1 C TRP A 7 ? -18.22629 -3.54121 5.42790 0.411 8.75107 H ? A ? 7 HE1 1
   ATOM 256 HE3 C TRP A 7 ? -16.59622 -4.20980 10.21738 0.411 10.06758 H ? A ? 7 HE3 1
   ATOM 257 HZ2 C TRP A 7 ? -15.77190 -2.40352 5.98455 0.411 13.91809 H ? A ? 7 HZ2 1
   ATOM 258 HZ3 C TRP A 7 ? -14.72347 -2.96371 9.79714 0.411 12.83094 H ? A ? 7 HZ3 1
   ATOM 259 HH2 C TRP A 7 ? -14.27040 -2.14383 7.71357 0.411 15.65305 H ? A ? 7 HH2 1
   ATOM 260 N A GLN A 8 ? -20.14072 -8.51404 11.36989 0.282 8.88488 N ? A ? 8 N 1
   ATOM 261 CA A GLN A 8 ? -20.67545 -8.84557 12.69143 0.282 7.78241 C ? A ? 8 CA 1
   ATOM 262 C A GLN A 8 ? -19.63357 -9.52459 13.56336 0.282 9.72212 C ? A ? 8 C 1
   ATOM 263 O A GLN A 8 ? -19.60120 -9.29973 14.76413 0.282 9.83511 O ? A ? 8 O 1
   ATOM 264 CB A GLN A 8 ? -21.91926 -9.73026 12.59353 0.282 12.05998 C ? A ? 8 CB 1
   ATOM 265 CG A GLN A 8 ? -22.29599 -10.43941 13.87762 0.282 15.81201 C ? A ? 8 CG 1
   ATOM 266 CD A GLN A 8 ? -23.62159 -11.19071 13.72385 0.282 18.07595 C ? A ? 8 CD 1
   ATOM 267 OE1 A GLN A 8 ? -24.31670 -11.01894 12.73304 0.282 18.01866 O ? A ? 8 OE1 1
   ATOM 268 NE2 A GLN A 8 ? -23.96204 -12.00842 14.71202 0.282 25.90719 N ? A ? 8 NE2 1
   ATOM 269 H A GLN A 8 ? -20.50526 -8.91352 10.70122 0.282 10.62894 H ? A ? 8 H 1
   ATOM 270 HA A GLN A 8 ? -20.94009 -8.01056 13.10810 0.282 9.30598 H ? A ? 8 HA 1
   ATOM 271 HB2 A GLN A 8 ? -22.67190 -9.17576 12.33474 0.282 14.43907 H ? A ? 8 HB2 1
   ATOM 272 HB3 A GLN A 8 ? -21.76117 -10.41030 11.92014 0.282 14.43907 H ? A ? 8 HB3 1
   ATOM 273 HG2 A GLN A 8 ? -21.60479 -11.08019 14.10686 0.282 18.94150 H ? A ? 8 HG2 1
   ATOM 274 HG3 A GLN A 8 ? -22.39335 -9.78760 14.58936 0.282 18.94150 H ? A ? 8 HG3 1
   ATOM 275 HE21 A GLN A 8 ? -23.44680 -12.09532 15.39508 0.282 31.05572 H ? A ? 8 HE21 1
   ATOM 276 HE22 A GLN A 8 ? -24.69792 -12.45144 14.66935 0.282 31.05572 H ? A ? 8 HE22 1
   ATOM 277 N B GLN A 8 ? -20.17591 -7.96419 11.30337 0.307 9.72029 N ? A ? 8 N 1
   ATOM 278 CA B GLN A 8 ? -20.71684 -8.17727 12.63850 0.307 9.44875 C ? A ? 8 CA 1
   ATOM 279 C B GLN A 8 ? -19.71688 -8.90325 13.52845 0.307 9.22656 C ? A ? 8 C 1
   ATOM 280 O B GLN A 8 ? -19.69626 -8.68445 14.73765 0.307 10.23798 O ? A ? 8 O 1
   ATOM 281 CB B GLN A 8 ? -21.99362 -9.00866 12.54170 0.307 8.68711 C ? A ? 8 CB 1
   ATOM 282 CG B GLN A 8 ? -22.82992 -9.15769 13.80593 0.307 10.21587 C ? A ? 8 CG 1
   ATOM 283 CD B GLN A 8 ? -24.29702 -9.41515 13.45073 0.307 17.91270 C ? A ? 8 CD 1
   ATOM 284 OE1 B GLN A 8 ? -24.64023 -9.71059 12.30552 0.307 21.38291 O ? A ? 8 OE1 1
   ATOM 285 NE2 B GLN A 8 ? -25.15412 -9.28144 14.41819 0.307 12.85934 N ? A ? 8 NE2 1
   ATOM 286 H B GLN A 8 ? -20.58728 -8.37132 10.66728 0.307 11.63143 H ? A ? 8 H 1
   ATOM 287 HA B GLN A 8 ? -20.92023 -7.31510 13.03372 0.307 11.30559 H ? A ? 8 HA 1
   ATOM 288 HB2 B GLN A 8 ? -22.56549 -8.59924 11.87369 0.307 10.39162 H ? A ? 8 HB2 1
   ATOM 289 HB3 B GLN A 8 ? -21.74546 -9.90381 12.26236 0.307 10.39162 H ? A ? 8 HB3 1
   ATOM 290 HG2 B GLN A 8 ? -22.50127 -9.90747 14.32624 0.307 12.22614 H ? A ? 8 HG2 1
   ATOM 291 HG3 B GLN A 8 ? -22.77651 -8.34234 14.32866 0.307 12.22614 H ? A ? 8 HG3 1
   ATOM 292 HE21 B GLN A 8 ? -24.88432 -9.05984 15.20413 0.307 15.39830 H ? A ? 8 HE21 1
   ATOM 293 HE22 B GLN A 8 ? -25.99118 -9.41454 14.27256 0.307 15.39830 H ? A ? 8 HE22 1
   ATOM 294 N C GLN A 8 ? -20.17816 -7.85365 11.14155 0.411 10.68452 N ? A ? 8 N 1
   ATOM 295 CA C GLN A 8 ? -20.76190 -8.38066 12.35093 0.411 9.11821 C ? A ? 8 CA 1
   ATOM 296 C C GLN A 8 ? -19.70292 -8.99753 13.25284 0.411 10.10806 C ? A ? 8 C 1
   ATOM 297 O C GLN A 8 ? -19.72595 -8.80154 14.45594 0.411 8.20568 O ? A ? 8 O 1
   ATOM 298 CB C GLN A 8 ? -21.79717 -9.43664 11.95837 0.411 9.65195 C ? A ? 8 CB 1
   ATOM 299 CG C GLN A 8 ? -22.98641 -9.62050 12.86409 0.411 24.44894 C ? A ? 8 CG 1
   ATOM 300 CD C GLN A 8 ? -24.11221 -10.31315 12.10460 0.411 22.60586 C ? A ? 8 CD 1
   ATOM 301 OE1 C GLN A 8 ? -23.89796 -10.90600 11.04017 0.411 30.11222 O ? A ? 8 OE1 1
   ATOM 302 NE2 C GLN A 8 ? -25.29878 -10.20397 12.62340 0.411 33.96444 N ? A ? 8 NE2 1
   ATOM 303 H C GLN A 8 ? -20.53242 -8.15853 10.41964 0.411 12.78851 H ? A ? 8 H 1
   ATOM 304 HA C GLN A 8 ? -21.19106 -7.66538 12.84602 0.411 10.90894 H ? A ? 8 HA 1
   ATOM 305 HB2 C GLN A 8 ? -22.14553 -9.19994 11.08457 0.411 11.54943 H ? A ? 8 HB2 1
   ATOM 306 HB3 C GLN A 8 ? -21.34467 -10.29349 11.91415 0.411 11.54943 H ? A ? 8 HB3 1
   ATOM 307 HG2 C GLN A 8 ? -22.73758 -10.17028 13.62351 0.411 29.30582 H ? A ? 8 HG2 1
   ATOM 308 HG3 C GLN A 8 ? -23.30184 -8.75566 13.16979 0.411 29.30582 H ? A ? 8 HG3 1
   ATOM 309 HE21 C GLN A 8 ? -25.41037 -9.76117 13.35215 0.411 40.72442 H ? A ? 8 HE21 1
   ATOM 310 HE22 C GLN A 8 ? -25.97237 -10.57452 12.23796 0.411 40.72442 H ? A ? 8 HE22 1
   ATOM 311 N A LEU A 9 ? -18.86981 -10.43947 12.97500 0.282 11.84245 N ? A ? 9 N 1
   ATOM 312 CA A LEU A 9 ? -17.79416 -11.07659 13.72552 0.282 9.15357 C ? A ? 9 CA 1
   ATOM 313 C A LEU A 9 ? -16.81221 -10.03018 14.22375 0.282 11.48378 C ? A ? 9 C 1
   ATOM 314 O A LEU A 9 ? -16.41285 -10.04214 15.38635 0.282 10.70381 O ? A ? 9 O 1
   ATOM 315 CB A LEU A 9 ? -17.06604 -12.08850 12.84304 0.282 12.05885 C ? A ? 9 CB 1
   ATOM 316 CG A LEU A 9 ? -17.85611 -13.26330 12.27221 0.282 12.59580 C ? A ? 9 CG 1
   ATOM 317 CD1 A LEU A 9 ? -17.03833 -14.12194 11.35418 0.282 13.82619 C ? A ? 9 CD1 1
   ATOM 318 CD2 A LEU A 9 ? -18.40646 -14.07719 13.41445 0.282 16.84145 C ? A ? 9 CD2 1
   ATOM 319 H A LEU A 9 ? -18.95103 -10.70386 12.16069 0.282 14.17803 H ? A ? 9 H 1
   ATOM 320 HA A LEU A 9 ? -18.17102 -11.55040 14.48340 0.282 10.95138 H ? A ? 9 HA 1
   ATOM 321 HB2 A LEU A 9 ? -16.70257 -11.60589 12.08417 0.282 14.43771 H ? A ? 9 HB2 1
   ATOM 322 HB3 A LEU A 9 ? -16.34605 -12.47009 13.36927 0.282 14.43771 H ? A ? 9 HB3 1
   ATOM 323 HG A LEU A 9 ? -18.58260 -12.91672 11.73093 0.282 15.08205 H ? A ? 9 HG 1
   ATOM 324 HD11 A LEU A 9 ? -17.58640 -14.85697 11.03757 0.282 16.55852 H ? A ? 9 HD11 1
   ATOM 325 HD12 A LEU A 9 ? -16.73866 -13.58555 10.60358 0.282 16.55852 H ? A ? 9 HD12 1
   ATOM 326 HD13 A LEU A 9 ? -16.27327 -14.46574 11.84140 0.282 16.55852 H ? A ? 9 HD13 1
   ATOM 327 HD21 A LEU A 9 ? -18.86588 -14.85304 13.05683 0.282 20.17683 H ? A ? 9 HD21 1
   ATOM 328 HD22 A LEU A 9 ? -17.67309 -14.35992 13.98290 0.282 20.17683 H ? A ? 9 HD22 1
   ATOM 329 HD23 A LEU A 9 ? -19.02649 -13.53039 13.92188 0.282 20.17683 H ? A ? 9 HD23 1
   ATOM 330 N B LEU A 9 ? -19.00886 -9.87243 12.94089 0.307 10.82983 N ? A ? 9 N 1
   ATOM 331 CA B LEU A 9 ? -17.98009 -10.58648 13.69721 0.307 9.90812 C ? A ? 9 CA 1
   ATOM 332 C B LEU A 9 ? -16.88547 -9.66885 14.18151 0.307 10.54795 C ? A ? 9 C 1
   ATOM 333 O B LEU A 9 ? -16.36961 -9.86609 15.27802 0.307 10.24231 O ? A ? 9 O 1
   ATOM 334 CB B LEU A 9 ? -17.36474 -11.67786 12.84690 0.307 9.98682 C ? A ? 9 CB 1
   ATOM 335 CG B LEU A 9 ? -18.26907 -12.86417 12.55523 0.307 13.67071 C ? A ? 9 CG 1
   ATOM 336 CD1 B LEU A 9 ? -17.68155 -13.77848 11.49573 0.307 16.70068 C ? A ? 9 CD1 1
   ATOM 337 CD2 B LEU A 9 ? -18.53669 -13.64454 13.81505 0.307 17.76015 C ? A ? 9 CD2 1
   ATOM 338 H B LEU A 9 ? -19.10266 -10.12916 12.12548 0.307 12.96289 H ? A ? 9 H 1
   ATOM 339 HA B LEU A 9 ? -18.41299 -10.98424 14.46875 0.307 11.85683 H ? A ? 9 HA 1
   ATOM 340 HB2 B LEU A 9 ? -17.10848 -11.29223 11.99453 0.307 11.95128 H ? A ? 9 HB2 1
   ATOM 341 HB3 B LEU A 9 ? -16.58085 -12.01704 13.30666 0.307 11.95128 H ? A ? 9 HB3 1
   ATOM 342 HG B LEU A 9 ? -19.10821 -12.52024 12.21107 0.307 16.37194 H ? A ? 9 HG 1
   ATOM 343 HD11 B LEU A 9 ? -18.29332 -14.51486 11.33956 0.307 20.00791 H ? A ? 9 HD11 1
   ATOM 344 HD12 B LEU A 9 ? -17.55601 -13.27346 10.67713 0.307 20.00791 H ? A ? 9 HD12 1
   ATOM 345 HD13 B LEU A 9 ? -16.82861 -14.11783 11.80914 0.307 20.00791 H ? A ? 9 HD13 1
   ATOM 346 HD21 B LEU A 9 ? -18.94456 -14.49278 13.58047 0.307 21.27927 H ? A ? 9 HD21 1
   ATOM 347 HD22 B LEU A 9 ? -17.69710 -13.79751 14.27614 0.307 21.27927 H ? A ? 9 HD22 1
   ATOM 348 HD23 B LEU A 9 ? -19.13677 -13.13429 14.38113 0.307 21.27927 H ? A ? 9 HD23 1
   ATOM 349 N C LEU A 9 ? -18.86573 -9.85369 12.68767 0.411 10.13196 N ? A ? 9 N 1
   ATOM 350 CA C LEU A 9 ? -17.82511 -10.45738 13.52381 0.411 9.81370 C ? A ? 9 CA 1
   ATOM 351 C C LEU A 9 ? -16.84928 -9.41114 14.07536 0.411 9.13493 C ? A ? 9 C 1
   ATOM 352 O C LEU A 9 ? -16.47995 -9.47564 15.25583 0.411 10.84761 O ? A ? 9 O 1
   ATOM 353 CB C LEU A 9 ? -17.10440 -11.48847 12.66821 0.411 9.86016 C ? A ? 9 CB 1
   ATOM 354 CG C LEU A 9 ? -17.84200 -12.78853 12.29292 0.411 13.95129 C ? A ? 9 CG 1
   ATOM 355 CD1 C LEU A 9 ? -17.20607 -13.51059 11.11240 0.411 15.84385 C ? A ? 9 CD1 1
   ATOM 356 CD2 C LEU A 9 ? -17.88406 -13.67242 13.54129 0.411 14.82211 C ? A ? 9 CD2 1
   ATOM 357 H C LEU A 9 ? -18.87286 -10.09490 11.86222 0.411 12.12545 H ? A ? 9 H 1
   ATOM 358 HA C LEU A 9 ? -18.21999 -10.88853 14.29782 0.411 11.74353 H ? A ? 9 HA 1
   ATOM 359 HB2 C LEU A 9 ? -16.86452 -11.05750 11.83297 0.411 11.79929 H ? A ? 9 HB2 1
   ATOM 360 HB3 C LEU A 9 ? -16.30342 -11.75491 13.14606 0.411 11.79929 H ? A ? 9 HB3 1
   ATOM 361 HG C LEU A 9 ? -18.74266 -12.58276 11.99734 0.411 16.70864 H ? A ? 9 HG 1
   ATOM 362 HD11 C LEU A 9 ? -17.68650 -14.33790 10.95221 0.411 18.97971 H ? A ? 9 HD11 1
   ATOM 363 HD12 C LEU A 9 ? -17.25766 -12.94110 10.32887 0.411 18.97971 H ? A ? 9 HD12 1
   ATOM 364 HD13 C LEU A 9 ? -16.27846 -13.70197 11.32173 0.411 18.97971 H ? A ? 9 HD13 1
   ATOM 365 HD21 C LEU A 9 ? -18.53207 -14.38117 13.40473 0.411 17.75363 H ? A ? 9 HD21 1
   ATOM 366 HD22 C LEU A 9 ? -17.00400 -14.05277 13.68873 0.411 17.75363 H ? A ? 9 HD22 1
   ATOM 367 HD23 C LEU A 9 ? -18.14214 -13.13058 14.30333 0.411 17.75363 H ? A ? 9 HD23 1
   ATOM 368 N A VAL A 10 ? -16.44836 -9.10361 13.33925 0.282 7.21842 N ? A ? 10 N 1
   ATOM 369 CA A VAL A 10 ? -15.49753 -8.04803 13.69409 0.282 11.04557 C ? A ? 10 CA 1
   ATOM 370 C A VAL A 10 ? -16.03370 -7.22665 14.84355 0.282 7.62715 C ? A ? 10 C 1
   ATOM 371 O A VAL A 10 ? -15.34438 -7.01247 15.85126 0.282 8.24644 O ? A ? 10 O 1
   ATOM 372 CB A VAL A 10 ? -15.22505 -7.16075 12.46832 0.282 7.56053 C ? A ? 10 CB 1
   ATOM 373 CG1 A VAL A 10 ? -14.46593 -5.89364 12.87512 0.282 8.21564 C ? A ? 10 CG1 1
   ATOM 374 CG2 A VAL A 10 ? -14.47240 -7.93422 11.41278 0.282 8.66122 C ? A ? 10 CG2 1
   ATOM 375 H A VAL A 10 ? -16.73504 -9.06188 12.52952 0.282 8.62920 H ? A ? 10 H 1
   ATOM 376 HA A VAL A 10 ? -14.66511 -8.45853 13.97598 0.282 13.22178 H ? A ? 10 HA 1
   ATOM 377 HB A VAL A 10 ? -16.07212 -6.88413 12.08512 0.282 9.03972 H ? A ? 10 HB 1
   ATOM 378 HG11 A VAL A 10 ? -14.08594 -5.48477 12.08182 0.282 9.82585 H ? A ? 10 HG11 1
   ATOM 379 HG12 A VAL A 10 ? -15.08344 -5.27853 13.30082 0.282 9.82585 H ? A ? 10 HG12 1
   ATOM 380 HG13 A VAL A 10 ? -13.75901 -6.13408 13.49427 0.282 9.82585 H ? A ? 10 HG13 1
   ATOM 381 HG21 A VAL A 10 ? -14.36008 -7.37277 10.62980 0.282 10.36055 H ? A ? 10 HG21 1
   ATOM 382 HG22 A VAL A 10 ? -13.60498 -8.18760 11.76530 0.282 10.36055 H ? A ? 10 HG22 1
   ATOM 383 HG23 A VAL A 10 ? -14.97980 -8.72771 11.18078 0.282 10.36055 H ? A ? 10 HG23 1
   ATOM 384 N B VAL A 10 ? -16.52881 -8.66960 13.37535 0.307 8.68635 N ? A ? 10 N 1
   ATOM 385 CA B VAL A 10 ? -15.51125 -7.70461 13.76572 0.307 9.84577 C ? A ? 10 CA 1
   ATOM 386 C B VAL A 10 ? -16.02903 -6.84074 14.90081 0.307 8.91525 C ? A ? 10 C 1
   ATOM 387 O B VAL A 10 ? -15.38648 -6.72917 15.95017 0.307 8.74935 O ? A ? 10 O 1
   ATOM 388 CB B VAL A 10 ? -15.12138 -6.84616 12.54667 0.307 8.01142 C ? A ? 10 CB 1
   ATOM 389 CG1 B VAL A 10 ? -14.30807 -5.66764 12.95770 0.307 8.98727 C ? A ? 10 CG1 1
   ATOM 390 CG2 B VAL A 10 ? -14.36166 -7.66284 11.50203 0.307 8.28928 C ? A ? 10 CG2 1
   ATOM 391 H B VAL A 10 ? -16.86322 -8.52995 12.59543 0.307 10.39071 H ? A ? 10 H 1
   ATOM 392 HA B VAL A 10 ? -14.72321 -8.17504 14.07970 0.307 11.78201 H ? A ? 10 HA 1
   ATOM 393 HB B VAL A 10 ? -15.94353 -6.52898 12.14125 0.307 9.58079 H ? A ? 10 HB 1
   ATOM 394 HG11 B VAL A 10 ? -13.83788 -5.32260 12.18260 0.307 10.75181 H ? A ? 10 HG11 1
   ATOM 395 HG12 B VAL A 10 ? -14.89802 -4.98661 13.31694 0.307 10.75181 H ? A ? 10 HG12 1
   ATOM 396 HG13 B VAL A 10 ? -13.67109 -5.94423 13.63494 0.307 10.75181 H ? A ? 10 HG13 1
   ATOM 397 HG21 B VAL A 10 ? -14.08378 -7.07478 10.78240 0.307 9.91423 H ? A ? 10 HG21 1
   ATOM 398 HG22 B VAL A 10 ? -13.58393 -8.06470 11.91981 0.307 9.91423 H ? A ? 10 HG22 1
   ATOM 399 HG23 B VAL A 10 ? -14.94628 -8.35534 11.15625 0.307 9.91423 H ? A ? 10 HG23 1
   ATOM 400 N C VAL A 10 ? -16.46005 -8.44104 13.23409 0.411 8.69547 N ? A ? 10 N 1
   ATOM 401 CA C VAL A 10 ? -15.52062 -7.39782 13.63633 0.411 7.93355 C ? A ? 10 CA 1
   ATOM 402 C C VAL A 10 ? -16.08850 -6.62366 14.80587 0.411 9.25050 C ? A ? 10 C 1
   ATOM 403 O C VAL A 10 ? -15.39864 -6.31134 15.78131 0.411 7.81549 O ? A ? 10 O 1
   ATOM 404 CB C VAL A 10 ? -15.24910 -6.46985 12.43299 0.411 8.51032 C ? A ? 10 CB 1
   ATOM 405 CG1 C VAL A 10 ? -14.50347 -5.22371 12.83388 0.411 7.97580 C ? A ? 10 CG1 1
   ATOM 406 CG2 C VAL A 10 ? -14.51208 -7.23558 11.33968 0.411 8.59080 C ? A ? 10 CG2 1
   ATOM 407 H C VAL A 10 ? -16.72970 -8.36806 12.42073 0.411 10.40165 H ? A ? 10 H 1
   ATOM 408 HA C VAL A 10 ? -14.68431 -7.80108 13.91715 0.411 9.48735 H ? A ? 10 HA 1
   ATOM 409 HB C VAL A 10 ? -16.10113 -6.17180 12.07789 0.411 10.17948 H ? A ? 10 HB 1
   ATOM 410 HG11 C VAL A 10 ? -14.14282 -4.80181 12.03838 0.411 9.53805 H ? A ? 10 HG11 1
   ATOM 411 HG12 C VAL A 10 ? -15.11644 -4.61873 13.28017 0.411 9.53805 H ? A ? 10 HG12 1
   ATOM 412 HG13 C VAL A 10 ? -13.78225 -5.46691 13.43521 0.411 9.53805 H ? A ? 10 HG13 1
   ATOM 413 HG21 C VAL A 10 ? -14.47365 -6.68676 10.54079 0.411 10.27606 H ? A ? 10 HG21 1
   ATOM 414 HG22 C VAL A 10 ? -13.61407 -7.43732 11.64591 0.411 10.27606 H ? A ? 10 HG22 1
   ATOM 415 HG23 C VAL A 10 ? -14.99058 -8.05843 11.15300 0.411 10.27606 H ? A ? 10 HG23 1
   ATOM 416 N A LEU A 11 ? -17.28020 -6.73919 14.70637 0.282 7.53145 N ? A ? 11 N 1
   ATOM 417 CA A LEU A 11 ? -17.83975 -5.79364 15.65628 0.282 7.92918 C ? A ? 11 CA 1
   ATOM 418 C A LEU A 11 ? -18.30985 -6.48426 16.91892 0.282 9.11379 C ? A ? 11 C 1
   ATOM 419 O A LEU A 11 ? -18.45086 -5.82601 17.94610 0.282 9.74096 O ? A ? 11 O 1
   ATOM 420 CB A LEU A 11 ? -18.97993 -4.98306 15.02371 0.282 11.49794 C ? A ? 11 CB 1
   ATOM 421 CG A LEU A 11 ? -18.54050 -3.99645 13.93164 0.282 9.06830 C ? A ? 11 CG 1
   ATOM 422 CD1 A LEU A 11 ? -19.72298 -3.40173 13.22967 0.282 10.43520 C ? A ? 11 CD1 1
   ATOM 423 CD2 A LEU A 11 ? -17.69967 -2.83857 14.48947 0.282 10.34110 C ? A ? 11 CD2 1
   ATOM 424 H A LEU A 11 ? -17.81499 -6.94787 14.06602 0.282 9.00483 H ? A ? 11 H 1
   ATOM 425 HA A LEU A 11 ? -17.15773 -5.14859 15.90055 0.282 9.48210 H ? A ? 11 HA 1
   ATOM 426 HB2 A LEU A 11 ? -19.61041 -5.60144 14.62246 0.282 13.76462 H ? A ? 11 HB2 1
   ATOM 427 HB3 A LEU A 11 ? -19.41655 -4.47064 15.72206 0.282 13.76462 H ? A ? 11 HB3 1
   ATOM 428 HG A LEU A 11 ? -18.00058 -4.50704 13.30819 0.282 10.84905 H ? A ? 11 HG 1
   ATOM 429 HD11 A LEU A 11 ? -19.41249 -2.73379 12.59853 0.282 12.48933 H ? A ? 11 HD11 1
   ATOM 430 HD12 A LEU A 11 ? -20.19803 -4.10505 12.76002 0.282 12.48933 H ? A ? 11 HD12 1
   ATOM 431 HD13 A LEU A 11 ? -20.30615 -2.99029 13.88658 0.282 12.48933 H ? A ? 11 HD13 1
   ATOM 432 HD21 A LEU A 11 ? -17.60212 -2.15995 13.80329 0.282 12.37642 H ? A ? 11 HD21 1
   ATOM 433 HD22 A LEU A 11 ? -18.15058 -2.46475 15.26267 0.282 12.37642 H ? A ? 11 HD22 1
   ATOM 434 HD23 A LEU A 11 ? -16.82765 -3.17678 14.74656 0.282 12.37642 H ? A ? 11 HD23 1
   ATOM 435 N B LEU A 11 ? -17.19454 -6.18847 14.70555 0.307 8.67950 N ? A ? 11 N 1
   ATOM 436 CA B LEU A 11 ? -17.70754 -5.21609 15.67244 0.307 9.92277 C ? A ? 11 CA 1
   ATOM 437 C B LEU A 11 ? -18.18043 -5.86462 16.97086 0.307 8.12834 C ? A ? 11 C 1
   ATOM 438 O B LEU A 11 ? -18.22499 -5.19714 18.00558 0.307 9.37845 O ? A ? 11 O 1
   ATOM 439 CB B LEU A 11 ? -18.83983 -4.39620 15.06631 0.307 10.56094 C ? A ? 11 CB 1
   ATOM 440 CG B LEU A 11 ? -18.43842 -3.64304 13.77540 0.307 10.04434 C ? A ? 11 CG 1
   ATOM 441 CD1 B LEU A 11 ? -19.53795 -2.86992 13.13809 0.307 11.90904 C ? A ? 11 CD1 1
   ATOM 442 CD2 B LEU A 11 ? -17.23838 -2.75786 14.23133 0.307 10.49926 C ? A ? 11 CD2 1
   ATOM 443 H B LEU A 11 ? -17.70161 -6.29607 14.01933 0.307 10.38249 H ? A ? 11 H 1
   ATOM 444 HA B LEU A 11 ? -16.98465 -4.60698 15.88999 0.307 11.87442 H ? A ? 11 HA 1
   ATOM 445 HB2 B LEU A 11 ? -19.57321 -4.99199 14.84704 0.307 12.64021 H ? A ? 11 HB2 1
   ATOM 446 HB3 B LEU A 11 ? -19.13042 -3.73767 15.71654 0.307 12.64021 H ? A ? 11 HB3 1
   ATOM 447 HG B LEU A 11 ? -18.20265 -4.24953 13.05603 0.307 12.02030 H ? A ? 11 HG 1
   ATOM 448 HD11 B LEU A 11 ? -19.19194 -2.41739 12.35298 0.307 14.25794 H ? A ? 11 HD11 1
   ATOM 449 HD12 B LEU A 11 ? -20.24656 -3.48093 12.88229 0.307 14.25794 H ? A ? 11 HD12 1
   ATOM 450 HD13 B LEU A 11 ? -19.87561 -2.21904 13.77311 0.307 14.25794 H ? A ? 11 HD13 1
   ATOM 451 HD21 B LEU A 11 ? -17.12129 -2.03351 13.59689 0.307 12.56620 H ? A ? 11 HD21 1
   ATOM 452 HD22 B LEU A 11 ? -17.42769 -2.39863 15.11225 0.307 12.56620 H ? A ? 11 HD22 1
   ATOM 453 HD23 B LEU A 11 ? -16.43706 -3.30361 14.26186 0.307 12.56620 H ? A ? 11 HD23 1
   ATOM 454 N C LEU A 11 ? -17.36325 -6.26346 14.71373 0.411 8.57854 N ? A ? 11 N 1
   ATOM 455 CA C LEU A 11 ? -17.93074 -5.43338 15.77088 0.411 8.87447 C ? A ? 11 CA 1
   ATOM 456 C C LEU A 11 ? -18.32383 -6.24458 17.00178 0.411 9.61230 C ? A ? 11 C 1
   ATOM 457 O C LEU A 11 ? -18.31699 -5.70996 18.10835 0.411 9.82659 O ? A ? 11 O 1
   ATOM 458 CB C LEU A 11 ? -19.00135 -4.52080 15.20441 0.411 11.26942 C ? A ? 11 CB 1
   ATOM 459 CG C LEU A 11 ? -18.47155 -3.52117 14.15775 0.411 8.37806 C ? A ? 11 CG 1
   ATOM 460 CD1 C LEU A 11 ? -19.62501 -2.70088 13.64023 0.411 10.88880 C ? A ? 11 CD1 1
   ATOM 461 CD2 C LEU A 11 ? -17.30413 -2.69645 14.68368 0.411 11.32880 C ? A ? 11 CD2 1
   ATOM 462 H C LEU A 11 ? -17.89988 -6.47681 14.07646 0.411 10.26133 H ? A ? 11 H 1
   ATOM 463 HA C LEU A 11 ? -17.26859 -4.81440 16.11633 0.411 10.61645 H ? A ? 11 HA 1
   ATOM 464 HB2 C LEU A 11 ? -19.68118 -5.06548 14.77772 0.411 13.49039 H ? A ? 11 HB2 1
   ATOM 465 HB3 C LEU A 11 ? -19.39252 -4.01094 15.93100 0.411 13.49039 H ? A ? 11 HB3 1
   ATOM 466 HG C LEU A 11 ? -18.09102 -3.99457 13.40145 0.411 10.02077 H ? A ? 11 HG 1
   ATOM 467 HD11 C LEU A 11 ? -19.29201 -2.06249 12.99026 0.411 13.03365 H ? A ? 11 HD11 1
   ATOM 468 HD12 C LEU A 11 ? -20.27061 -3.29211 13.22242 0.411 13.03365 H ? A ? 11 HD12 1
   ATOM 469 HD13 C LEU A 11 ? -20.03755 -2.23238 14.38267 0.411 13.03365 H ? A ? 11 HD13 1
   ATOM 470 HD21 C LEU A 11 ? -17.21713 -1.89366 14.14622 0.411 13.56165 H ? A ? 11 HD21 1
   ATOM 471 HD22 C LEU A 11 ? -17.47665 -2.45854 15.60809 0.411 13.56165 H ? A ? 11 HD22 1
   ATOM 472 HD23 C LEU A 11 ? -16.49241 -3.22412 14.62389 0.411 13.56165 H ? A ? 11 HD23 1
   ATOM 473 N A HIS A 12 ? -18.52035 -7.79357 16.85704 0.282 9.71875 N ? A ? 12 N 1
   ATOM 474 CA A HIS A 12 ? -18.85424 -8.50457 18.07569 0.282 11.70268 C ? A ? 12 CA 1
   ATOM 475 C A HIS A 12 ? -17.63212 -8.59596 18.97471 0.282 9.93106 C ? A ? 12 C 1
   ATOM 476 O A HIS A 12 ? -17.65620 -8.17072 20.13693 0.282 10.80190 O ? A ? 12 O 1
   ATOM 477 CB A HIS A 12 ? -19.40804 -9.88205 17.72514 0.282 10.88844 C ? A ? 12 CB 1
   ATOM 478 CG A HIS A 12 ? -19.71776 -10.69353 18.92132 0.282 12.84708 C ? A ? 12 CG 1
   ATOM 479 ND1 A HIS A 12 ? -18.95569 -11.76797 19.32509 0.282 15.55408 N ? A ? 12 ND1 1
   ATOM 480 CD2 A HIS A 12 ? -20.71786 -10.57612 19.81435 0.282 13.81818 C ? A ? 12 CD2 1
   ATOM 481 CE1 A HIS A 12 ? -19.48548 -12.27542 20.42096 0.282 11.58116 C ? A ? 12 CE1 1
   ATOM 482 NE2 A HIS A 12 ? -20.55233 -11.56740 20.74567 0.282 15.50007 N ? A ? 12 NE2 1
   ATOM 483 H A HIS A 12 ? -18.47690 -8.27459 16.14547 0.282 11.62959 H ? A ? 12 H 1
   ATOM 484 HA A HIS A 12 ? -19.54694 -8.03262 18.56389 0.282 14.01030 H ? A ? 12 HA 1
   ATOM 485 HB2 A HIS A 12 ? -20.22623 -9.77337 17.21557 0.282 13.03322 H ? A ? 12 HB2 1
   ATOM 486 HB3 A HIS A 12 ? -18.75034 -10.36230 17.19818 0.282 13.03322 H ? A ? 12 HB3 1
   ATOM 487 HD1 A HIS A 12 ? -18.25080 -12.05960 18.92799 0.282 18.63199 H ? A ? 12 HD1 1
   ATOM 488 HD2 A HIS A 12 ? -21.39595 -9.93977 19.80163 0.282 16.54891 H ? A ? 12 HD2 1
   ATOM 489 HE1 A HIS A 12 ? -19.16119 -13.01106 20.88847 0.282 13.86448 H ? A ? 12 HE1 1
   ATOM 490 N B HIS A 12 ? -18.47082 -7.17189 16.93533 0.307 8.82745 N ? A ? 12 N 1
   ATOM 491 CA B HIS A 12 ? -18.83836 -7.86853 18.16575 0.307 10.76215 C ? A ? 12 CA 1
   ATOM 492 C B HIS A 12 ? -17.63852 -7.95081 19.07694 0.307 9.95805 C ? A ? 12 C 1
   ATOM 493 O B HIS A 12 ? -17.71687 -7.59190 20.24768 0.307 11.04162 O ? A ? 12 O 1
   ATOM 494 CB B HIS A 12 ? -19.33729 -9.27458 17.83688 0.307 10.20880 C ? A ? 12 CB 1
   ATOM 495 CG B HIS A 12 ? -19.76836 -10.06710 19.03207 0.307 11.23773 C ? A ? 12 CG 1
   ATOM 496 ND1 B HIS A 12 ? -20.95113 -9.82031 19.69244 0.307 9.90521 N ? A ? 12 ND1 1
   ATOM 497 CD2 B HIS A 12 ? -19.17025 -11.08410 19.70071 0.307 11.99727 C ? A ? 12 CD2 1
   ATOM 498 CE1 B HIS A 12 ? -21.07182 -10.66071 20.71132 0.307 11.80001 C ? A ? 12 CE1 1
   ATOM 499 NE2 B HIS A 12 ? -19.99286 -11.43114 20.73661 0.307 11.86162 N ? A ? 12 NE2 1
   ATOM 500 H B HIS A 12 ? -18.46172 -7.66232 16.22894 0.307 10.56003 H ? A ? 12 H 1
   ATOM 501 HA B HIS A 12 ? -19.55392 -7.38884 18.61159 0.307 12.88167 H ? A ? 12 HA 1
   ATOM 502 HB2 B HIS A 12 ? -20.09950 -9.20200 17.24133 0.307 12.21765 H ? A ? 12 HB2 1
   ATOM 503 HB3 B HIS A 12 ? -18.62169 -9.76392 17.40173 0.307 12.21765 H ? A ? 12 HB3 1
   ATOM 504 HD1 B HIS A 12 ? -21.52298 -9.21501 19.47751 0.307 11.85335 H ? A ? 12 HD1 1
   ATOM 505 HD2 B HIS A 12 ? -18.35170 -11.47366 19.49309 0.307 14.36382 H ? A ? 12 HD2 1
   ATOM 506 HE1 B HIS A 12 ? -21.78739 -10.70236 21.30388 0.307 14.12711 H ? A ? 12 HE1 1
   ATOM 507 N C HIS A 12 ? -18.57293 -7.53931 16.81675 0.411 10.09496 N ? A ? 12 N 1
   ATOM 508 CA C HIS A 12 ? -18.91473 -8.34723 17.97924 0.411 11.97859 C ? A ? 12 CA 1
   ATOM 509 C C HIS A 12 ? -17.72006 -8.45031 18.92720 0.411 9.60512 C ? A ? 12 C 1
   ATOM 510 O C HIS A 12 ? -17.86954 -8.40051 20.14926 0.411 10.81177 O ? A ? 12 O 1
   ATOM 511 CB C HIS A 12 ? -19.45373 -9.72283 17.57002 0.411 11.25116 C ? A ? 12 CB 1
   ATOM 512 CG C HIS A 12 ? -19.89864 -10.53959 18.73292 0.411 11.36564 C ? A ? 12 CG 1
   ATOM 513 ND1 C HIS A 12 ? -21.14054 -10.40179 19.29695 0.411 9.94497 N ? A ? 12 ND1 1
   ATOM 514 CD2 C HIS A 12 ? -19.26896 -11.50491 19.45001 0.411 11.92729 C ? A ? 12 CD2 1
   ATOM 515 CE1 C HIS A 12 ? -21.26882 -11.24608 20.31263 0.411 12.28845 C ? A ? 12 CE1 1
   ATOM 516 NE2 C HIS A 12 ? -20.13948 -11.92676 20.41492 0.411 13.91179 N ? A ? 12 NE2 1
   ATOM 517 H C HIS A 12 ? -18.55143 -7.95363 16.06345 0.411 12.08105 H ? A ? 12 H 1
   ATOM 518 HA C HIS A 12 ? -19.64073 -7.91872 18.45905 0.411 14.34140 H ? A ? 12 HA 1
   ATOM 519 HB2 C HIS A 12 ? -20.21452 -9.60082 16.98077 0.411 13.46848 H ? A ? 12 HB2 1
   ATOM 520 HB3 C HIS A 12 ? -18.75333 -10.21196 17.11057 0.411 13.46848 H ? A ? 12 HB3 1
   ATOM 521 HD2 C HIS A 12 ? -18.40536 -11.82053 19.31044 0.411 14.27984 H ? A ? 12 HD2 1
   ATOM 522 HE1 C HIS A 12 ? -22.01816 -11.34192 20.85503 0.411 14.71323 H ? A ? 12 HE1 1
   ATOM 523 HE2 C HIS A 12 ? -19.97837 -12.53873 20.99727 0.411 16.66123 H ? A ? 12 HE2 1
   ATOM 524 N A VAL A 13 ? -16.50456 -9.06981 18.41632 0.282 9.37553 N ? A ? 13 N 1
   ATOM 525 CA A VAL A 13 ? -15.28675 -9.09017 19.18921 0.282 9.34416 C ? A ? 13 CA 1
   ATOM 526 C A VAL A 13 ? -14.89035 -7.67992 19.60665 0.282 9.65067 C ? A ? 13 C 1
   ATOM 527 O A VAL A 13 ? -14.42699 -7.47459 20.73028 0.282 9.41964 O ? A ? 13 O 1
   ATOM 528 CB A VAL A 13 ? -14.16301 -9.86937 18.47476 0.282 7.62637 C ? A ? 13 CB 1
   ATOM 529 CG1 A VAL A 13 ? -13.63329 -9.14735 17.31297 0.282 8.57390 C ? A ? 13 CG1 1
   ATOM 530 CG2 A VAL A 13 ? -13.03783 -10.19155 19.44399 0.282 10.42837 C ? A ? 13 CG2 1
   ATOM 531 H A VAL A 13 ? -16.43568 -9.37295 17.61447 0.282 11.21773 H ? A ? 13 H 1
   ATOM 532 HA A VAL A 13 ? -15.45845 -9.58427 20.00609 0.282 11.18008 H ? A ? 13 HA 1
   ATOM 533 HB A VAL A 13 ? -14.54931 -10.69674 18.14745 0.282 9.11874 H ? A ? 13 HB 1
   ATOM 534 HG11 A VAL A 13 ? -12.95127 -9.69041 16.88772 0.282 10.25577 H ? A ? 13 HG11 1
   ATOM 535 HG12 A VAL A 13 ? -14.35700 -8.97748 16.68984 0.282 10.25577 H ? A ? 13 HG12 1
   ATOM 536 HG13 A VAL A 13 ? -13.24947 -8.30784 17.61097 0.282 10.25577 H ? A ? 13 HG13 1
   ATOM 537 HG21 A VAL A 13 ? -12.35050 -10.69041 18.97536 0.282 12.48114 H ? A ? 13 HG21 1
   ATOM 538 HG22 A VAL A 13 ? -12.66916 -9.36240 19.78674 0.282 12.48114 H ? A ? 13 HG22 1
   ATOM 539 HG23 A VAL A 13 ? -13.39235 -10.72271 20.17412 0.282 12.48114 H ? A ? 13 HG23 1
   ATOM 540 N B VAL A 13 ? -16.49557 -8.43376 18.55664 0.307 9.52453 N ? A ? 13 N 1
   ATOM 541 CA B VAL A 13 ? -15.30903 -8.51395 19.38009 0.307 9.64311 C ? A ? 13 CA 1
   ATOM 542 C B VAL A 13 ? -14.82985 -7.12287 19.72692 0.307 9.91178 C ? A ? 13 C 1
   ATOM 543 O B VAL A 13 ? -14.31009 -6.89282 20.82172 0.307 11.91201 O ? A ? 13 O 1
   ATOM 544 CB B VAL A 13 ? -14.21287 -9.42328 18.78778 0.307 9.60090 C ? A ? 13 CB 1
   ATOM 545 CG1 B VAL A 13 ? -13.45642 -8.82615 17.61502 0.307 10.96701 C ? A ? 13 CG1 1
   ATOM 546 CG2 B VAL A 13 ? -13.23512 -9.82957 19.88228 0.307 10.76116 C ? A ? 13 CG2 1
   ATOM 547 H B VAL A 13 ? -16.39691 -8.71115 17.74860 0.307 11.39653 H ? A ? 13 H 1
   ATOM 548 HA B VAL A 13 ? -15.55200 -8.96039 20.20626 0.307 11.53882 H ? A ? 13 HA 1
   ATOM 549 HB B VAL A 13 ? -14.67088 -10.19948 18.42911 0.307 11.48817 H ? A ? 13 HB 1
   ATOM 550 HG11 B VAL A 13 ? -12.86638 -9.50049 17.24351 0.307 13.12750 H ? A ? 13 HG11 1
   ATOM 551 HG12 B VAL A 13 ? -14.09313 -8.53710 16.94275 0.307 13.12750 H ? A ? 13 HG12 1
   ATOM 552 HG13 B VAL A 13 ? -12.93762 -8.06819 17.92684 0.307 13.12750 H ? A ? 13 HG13 1
   ATOM 553 HG21 B VAL A 13 ? -12.55562 -10.40689 19.50034 0.307 12.88048 H ? A ? 13 HG21 1
   ATOM 554 HG22 B VAL A 13 ? -12.82314 -9.03197 20.24970 0.307 12.88048 H ? A ? 13 HG22 1
   ATOM 555 HG23 B VAL A 13 ? -13.71833 -10.30261 20.57773 0.307 12.88048 H ? A ? 13 HG23 1
   ATOM 556 N C VAL A 13 ? -16.48347 -8.54198 18.36921 0.411 10.10247 N ? A ? 13 N 1
   ATOM 557 CA C VAL A 13 ? -15.30092 -8.48646 19.21206 0.411 8.80125 C ? A ? 13 CA 1
   ATOM 558 C C VAL A 13 ? -14.99919 -7.06824 19.65112 0.411 9.39291 C ? A ? 13 C 1
   ATOM 559 O C VAL A 13 ? -14.57542 -6.84004 20.78737 0.411 10.15537 O ? A ? 13 O 1
   ATOM 560 CB C VAL A 13 ? -14.08358 -9.19833 18.59899 0.411 10.04713 C ? A ? 13 CB 1
   ATOM 561 CG1 C VAL A 13 ? -13.48431 -8.47490 17.40274 0.411 13.07897 C ? A ? 13 CG1 1
   ATOM 562 CG2 C VAL A 13 ? -12.94402 -9.43464 19.64020 0.411 10.35706 C ? A ? 13 CG2 1
   ATOM 563 H C VAL A 13 ? -16.32562 -8.63369 17.52881 0.411 12.09005 H ? A ? 13 H 1
   ATOM 564 HA C VAL A 13 ? -15.51273 -8.99832 20.00833 0.411 10.52859 H ? A ? 13 HA 1
   ATOM 565 HB C VAL A 13 ? -14.43547 -10.04979 18.29552 0.411 12.02365 H ? A ? 13 HB 1
   ATOM 566 HG11 C VAL A 13 ? -12.77917 -9.02238 17.02335 0.411 15.66185 H ? A ? 13 HG11 1
   ATOM 567 HG12 C VAL A 13 ? -14.17942 -8.32668 16.74263 0.411 15.66185 H ? A ? 13 HG12 1
   ATOM 568 HG13 C VAL A 13 ? -13.12108 -7.62502 17.69714 0.411 15.66185 H ? A ? 13 HG13 1
   ATOM 569 HG21 C VAL A 13 ? -12.19729 -9.86812 19.19819 0.411 12.39557 H ? A ? 13 HG21 1
   ATOM 570 HG22 C VAL A 13 ? -12.66348 -8.57904 20.00097 0.411 12.39557 H ? A ? 13 HG22 1
   ATOM 571 HG23 C VAL A 13 ? -13.27995 -10.00011 20.35315 0.411 12.39557 H ? A ? 13 HG23 1
   ATOM 572 N A TRP A 14 ? -15.02866 -6.69622 18.72052 0.282 10.38467 N ? A ? 14 N 1
   ATOM 573 CA A TRP A 14 ? -14.64721 -5.33891 19.10615 0.282 7.68061 C ? A ? 14 CA 1
   ATOM 574 C A TRP A 14 ? -15.47611 -4.81290 20.29443 0.282 8.04817 C ? A ? 14 C 1
   ATOM 575 O A TRP A 14 ? -14.96923 -4.00710 21.08433 0.282 11.16858 O ? A ? 14 O 1
   ATOM 576 CB A TRP A 14 ? -14.64394 -4.40078 17.88333 0.282 7.74610 C ? A ? 14 CB 1
   ATOM 577 CG A TRP A 14 ? -14.01051 -3.08866 18.24643 0.282 11.63079 C ? A ? 14 CG 1
   ATOM 578 CD1 A TRP A 14 ? -14.62078 -1.94388 18.67902 0.282 11.78095 C ? A ? 14 CD1 1
   ATOM 579 CD2 A TRP A 14 ? -12.61881 -2.81726 18.24701 0.282 10.40790 C ? A ? 14 CD2 1
   ATOM 580 NE1 A TRP A 14 ? -13.68026 -0.97368 18.94509 0.282 13.50465 N ? A ? 14 NE1 1
   ATOM 581 CE2 A TRP A 14 ? -12.43901 -1.48831 18.66420 0.282 9.56950 C ? A ? 14 CE2 1
   ATOM 582 CE3 A TRP A 14 ? -11.49678 -3.55976 17.86868 0.282 12.20492 C ? A ? 14 CE3 1
   ATOM 583 CZ2 A TRP A 14 ? -11.17012 -0.89421 18.75780 0.282 9.82178 C ? A ? 14 CZ2 1
   ATOM 584 CZ3 A TRP A 14 ? -10.23614 -2.97883 17.96715 0.282 11.96732 C ? A ? 14 CZ3 1
   ATOM 585 CH2 A TRP A 14 ? -10.09186 -1.65591 18.39652 0.282 8.93025 C ? A ? 14 CH2 1
   ATOM 586 H A TRP A 14 ? -15.32936 -6.78337 17.91953 0.282 12.42870 H ? A ? 14 H 1
   ATOM 587 HA A TRP A 14 ? -13.72944 -5.34428 19.42009 0.282 9.18382 H ? A ? 14 HA 1
   ATOM 588 HB2 A TRP A 14 ? -14.13462 -4.80454 17.16329 0.282 9.26241 H ? A ? 14 HB2 1
   ATOM 589 HB3 A TRP A 14 ? -15.55541 -4.23790 17.59420 0.282 9.26241 H ? A ? 14 HB3 1
   ATOM 590 HD1 A TRP A 14 ? -15.53906 -1.83601 18.77917 0.282 14.10423 H ? A ? 14 HD1 1
   ATOM 591 HE1 A TRP A 14 ? -13.84271 -0.18126 19.23713 0.282 16.17267 H ? A ? 14 HE1 1
   ATOM 592 HE3 A TRP A 14 ? -11.59141 -4.43026 17.55537 0.282 14.61299 H ? A ? 14 HE3 1
   ATOM 593 HZ2 A TRP A 14 ? -11.06657 -0.01852 19.05335 0.282 11.75323 H ? A ? 14 HZ2 1
   ATOM 594 HZ3 A TRP A 14 ? -9.48188 -3.47552 17.74513 0.282 14.32787 H ? A ? 14 HZ3 1
   ATOM 595 HH2 A TRP A 14 ? -9.24059 -1.28370 18.43769 0.282 10.68339 H ? A ? 14 HH2 1
   ATOM 596 N B TRP A 14 ? -14.99685 -6.17358 18.81148 0.307 10.04002 N ? A ? 14 N 1
   ATOM 597 CA B TRP A 14 ? -14.59572 -4.81060 19.11829 0.307 9.37975 C ? A ? 14 CA 1
   ATOM 598 C B TRP A 14 ? -15.30544 -4.30987 20.37066 0.307 10.96913 C ? A ? 14 C 1
   ATOM 599 O B TRP A 14 ? -14.70704 -3.60770 21.19174 0.307 12.26991 O ? A ? 14 O 1
   ATOM 600 CB B TRP A 14 ? -14.84932 -3.83488 17.96149 0.307 10.38446 C ? A ? 14 CB 1
   ATOM 601 CG B TRP A 14 ? -14.26355 -2.52014 18.35846 0.307 8.73532 C ? A ? 14 CG 1
   ATOM 602 CD1 B TRP A 14 ? -14.91666 -1.43314 18.85413 0.307 12.26123 C ? A ? 14 CD1 1
   ATOM 603 CD2 B TRP A 14 ? -12.87137 -2.18831 18.35588 0.307 9.77487 C ? A ? 14 CD2 1
   ATOM 604 NE1 B TRP A 14 ? -14.01797 -0.44485 19.17502 0.307 13.20857 N ? A ? 14 NE1 1
   ATOM 605 CE2 B TRP A 14 ? -12.76088 -0.87958 18.86115 0.307 12.67206 C ? A ? 14 CE2 1
   ATOM 606 CE3 B TRP A 14 ? -11.70471 -2.85853 17.96545 0.307 10.50105 C ? A ? 14 CE3 1
   ATOM 607 CZ2 B TRP A 14 ? -11.53323 -0.23622 18.99521 0.307 10.26514 C ? A ? 14 CZ2 1
   ATOM 608 CZ3 B TRP A 14 ? -10.48679 -2.20455 18.10028 0.307 12.58173 C ? A ? 14 CZ3 1
   ATOM 609 CH2 B TRP A 14 ? -10.42111 -0.89728 18.57129 0.307 11.46664 C ? A ? 14 CH2 1
   ATOM 610 H B TRP A 14 ? -15.33077 -6.29068 18.02765 0.307 12.01511 H ? A ? 14 H 1
   ATOM 611 HA B TRP A 14 ? -13.63619 -4.82680 19.25951 0.307 11.22279 H ? A ? 14 HA 1
   ATOM 612 HB2 B TRP A 14 ? -14.41674 -4.15095 17.15286 0.307 12.42844 H ? A ? 14 HB2 1
   ATOM 613 HB3 B TRP A 14 ? -15.80185 -3.73217 17.80974 0.307 12.42844 H ? A ? 14 HB3 1
   ATOM 614 HD1 B TRP A 14 ? -15.83836 -1.36894 18.96019 0.307 14.68057 H ? A ? 14 HD1 1
   ATOM 615 HE1 B TRP A 14 ? -14.21376 0.31980 19.51644 0.307 15.81737 H ? A ? 14 HE1 1
   ATOM 616 HE3 B TRP A 14 ? -11.74486 -3.72244 17.62348 0.307 12.56835 H ? A ? 14 HE3 1
   ATOM 617 HZ2 B TRP A 14 ? -11.47496 0.61641 19.36200 0.307 12.28526 H ? A ? 14 HZ2 1
   ATOM 618 HZ3 B TRP A 14 ? -9.70196 -2.64812 17.87181 0.307 15.06516 H ? A ? 14 HZ3 1
   ATOM 619 HH2 B TRP A 14 ? -9.59823 -0.46474 18.59720 0.307 13.72706 H ? A ? 14 HH2 1
   ATOM 620 N C TRP A 14 ? -15.19951 -6.08983 18.77624 0.411 8.71168 N ? A ? 14 N 1
   ATOM 621 CA C TRP A 14 ? -14.83276 -4.73415 19.16478 0.411 9.61360 C ? A ? 14 CA 1
   ATOM 622 C C TRP A 14 ? -15.67613 -4.27632 20.35400 0.411 10.39717 C ? A ? 14 C 1
   ATOM 623 O C TRP A 14 ? -15.21776 -3.49353 21.19223 0.411 10.44767 O ? A ? 14 O 1
   ATOM 624 CB C TRP A 14 ? -14.87387 -3.70925 18.01659 0.411 10.21020 C ? A ? 14 CB 1
   ATOM 625 CG C TRP A 14 ? -13.85387 -2.66077 18.33655 0.411 10.89385 C ? A ? 14 CG 1
   ATOM 626 CD1 C TRP A 14 ? -14.10185 -1.42857 18.84068 0.411 14.52483 C ? A ? 14 CD1 1
   ATOM 627 CD2 C TRP A 14 ? -12.42800 -2.78927 18.25311 0.411 10.77306 C ? A ? 14 CD2 1
   ATOM 628 NE1 C TRP A 14 ? -12.91490 -0.77606 19.09430 0.411 12.43427 N ? A ? 14 NE1 1
   ATOM 629 CE2 C TRP A 14 ? -11.87530 -1.57296 18.67502 0.411 11.34149 C ? A ? 14 CE2 1
   ATOM 630 CE3 C TRP A 14 ? -11.56653 -3.78485 17.77344 0.411 11.42279 C ? A ? 14 CE3 1
   ATOM 631 CZ2 C TRP A 14 ? -10.50214 -1.34129 18.70025 0.411 10.83967 C ? A ? 14 CZ2 1
   ATOM 632 CZ3 C TRP A 14 ? -10.16215 -3.54400 17.81402 0.411 11.23767 C ? A ? 14 CZ3 1
   ATOM 633 CH2 C TRP A 14 ? -9.66880 -2.34272 18.26690 0.411 10.80868 C ? A ? 14 CH2 1
   ATOM 634 H C TRP A 14 ? -15.53079 -6.17918 17.98766 0.411 10.42111 H ? A ? 14 H 1
   ATOM 635 HA C TRP A 14 ? -13.89586 -4.75410 19.41522 0.411 11.50341 H ? A ? 14 HA 1
   ATOM 636 HB2 C TRP A 14 ? -14.64920 -4.13510 17.17453 0.411 12.21932 H ? A ? 14 HB2 1
   ATOM 637 HB3 C TRP A 14 ? -15.75201 -3.30139 17.95820 0.411 12.21932 H ? A ? 14 HB3 1
   ATOM 638 HD1 C TRP A 14 ? -14.94834 -1.07491 18.99323 0.411 17.39689 H ? A ? 14 HD1 1
   ATOM 639 HE1 C TRP A 14 ? -12.83709 0.00076 19.45499 0.411 14.88822 H ? A ? 14 HE1 1
   ATOM 640 HE3 C TRP A 14 ? -11.90301 -4.58375 17.43662 0.411 13.67444 H ? A ? 14 HE3 1
   ATOM 641 HZ2 C TRP A 14 ? -10.15940 -0.53116 19.00210 0.411 12.97470 H ? A ? 14 HZ2 1
   ATOM 642 HZ3 C TRP A 14 ? -9.57337 -4.20606 17.53132 0.411 13.45229 H ? A ? 14 HZ3 1
   ATOM 643 HH2 C TRP A 14 ? -8.74907 -2.20550 18.27991 0.411 12.93750 H ? A ? 14 HH2 1
   ATOM 644 N A ALA A 15 ? -16.74651 -5.23976 20.43065 0.282 9.00355 N ? A ? 15 N 1
   ATOM 645 CA A ALA A 15 ? -17.59236 -4.77489 21.52609 0.282 10.95934 C ? A ? 15 CA 1
   ATOM 646 C A ALA A 15 ? -17.03789 -5.18320 22.88147 0.282 11.42931 C ? A ? 15 C 1
   ATOM 647 O A ALA A 15 ? -17.50975 -4.70058 23.93226 0.282 9.59965 O ? A ? 15 O 1
   ATOM 648 CB A ALA A 15 ? -18.99450 -5.33620 21.35639 0.282 11.46482 C ? A ? 15 CB 1
   ATOM 649 H A ALA A 15 ? -17.13284 -5.79579 19.90040 0.282 10.77135 H ? A ? 15 H 1
   ATOM 650 HA A ALA A 15 ? -17.65020 -3.80694 21.50091 0.282 13.11830 H ? A ? 15 HA 1
   ATOM 651 HB1 A ALA A 15 ? -19.51829 -5.12095 22.14392 0.282 13.72488 H ? A ? 15 HB1 1
   ATOM 652 HB2 A ALA A 15 ? -19.40070 -4.93891 20.57021 0.282 13.72488 H ? A ? 15 HB2 1
   ATOM 653 HB3 A ALA A 15 ? -18.93855 -6.29864 21.24924 0.282 13.72488 H ? A ? 15 HB3 1
   ATOM 654 N B ALA A 15 ? -16.60932 -4.58968 20.48629 0.307 9.99143 N ? A ? 15 N 1
   ATOM 655 CA B ALA A 15 ? -17.32797 -4.22024 21.69584 0.307 11.35700 C ? A ? 15 CA 1
   ATOM 656 C B ALA A 15 ? -16.71625 -4.89571 22.91768 0.307 10.53091 C ? A ? 15 C 1
   ATOM 657 O B ALA A 15 ? -16.62123 -4.26309 23.98713 0.307 13.70552 O ? A ? 15 O 1
   ATOM 658 CB B ALA A 15 ? -18.81352 -4.56155 21.54739 0.307 12.26608 C ? A ? 15 CB 1
   ATOM 659 H B ALA A 15 ? -17.08556 -4.98429 19.88873 0.307 11.95680 H ? A ? 15 H 1
   ATOM 660 HA B ALA A 15 ? -17.26555 -3.26150 21.82930 0.307 13.59549 H ? A ? 15 HA 1
   ATOM 661 HB1 B ALA A 15 ? -19.27766 -4.31268 22.36196 0.307 14.68639 H ? A ? 15 HB1 1
   ATOM 662 HB2 B ALA A 15 ? -19.17727 -4.06830 20.79553 0.307 14.68639 H ? A ? 15 HB2 1
   ATOM 663 HB3 B ALA A 15 ? -18.90462 -5.51482 21.39283 0.307 14.68639 H ? A ? 15 HB3 1
   ATOM 664 N C ALA A 15 ? -16.91548 -4.75440 20.44791 0.411 9.41095 N ? A ? 15 N 1
   ATOM 665 CA C ALA A 15 ? -17.71456 -4.37662 21.60549 0.411 12.12221 C ? A ? 15 CA 1
   ATOM 666 C C ALA A 15 ? -17.08578 -4.86293 22.89594 0.411 12.99992 C ? A ? 15 C 1
   ATOM 667 O C ALA A 15 ? -17.21019 -4.19058 23.95264 0.411 10.25849 O ? A ? 15 O 1
   ATOM 668 CB C ALA A 15 ? -19.11981 -4.92312 21.46222 0.411 12.47623 C ? A ? 15 CB 1
   ATOM 669 H C ALA A 15 ? -17.29837 -5.27505 19.88054 0.411 11.26023 H ? A ? 15 H 1
   ATOM 670 HA C ALA A 15 ? -17.77193 -3.40923 21.64756 0.411 14.51375 H ? A ? 15 HA 1
   ATOM 671 HB1 C ALA A 15 ? -19.63254 -4.68668 22.25095 0.411 14.93856 H ? A ? 15 HB1 1
   ATOM 672 HB2 C ALA A 15 ? -19.53005 -4.53649 20.67284 0.411 14.93856 H ? A ? 15 HB2 1
   ATOM 673 HB3 C ALA A 15 ? -19.07585 -5.88803 21.37324 0.411 14.93856 H ? A ? 15 HB3 1
   ATOM 674 N A LYS A 16 ? -16.03696 -6.05158 22.89683 0.282 12.18045 N ? A ? 16 N 1
   ATOM 675 CA A LYS A 16 ? -15.38208 -6.40149 24.14111 0.282 9.91836 C ? A ? 16 CA 1
   ATOM 676 C A LYS A 16 ? -14.30312 -5.38516 24.46354 0.282 10.64783 C ? A ? 16 C 1
   ATOM 677 O A LYS A 16 ? -14.05944 -5.06276 25.62356 0.282 7.93475 O ? A ? 16 O 1
   ATOM 678 CB A LYS A 16 ? -14.80664 -7.80123 23.98096 0.282 12.07731 C ? A ? 16 CB 1
   ATOM 679 CG A LYS A 16 ? -15.81296 -8.85301 23.42773 0.282 11.07157 C ? A ? 16 CG 1
   ATOM 680 CD A LYS A 16 ? -17.17254 -8.85517 24.19265 0.282 16.78360 C ? A ? 16 CD 1
   ATOM 681 CE A LYS A 16 ? -18.08372 -10.03135 23.83149 0.282 14.30288 C ? A ? 16 CE 1
   ATOM 682 NZ A LYS A 16 ? -19.51567 -10.02018 24.41303 0.282 19.79070 N ? A ? 16 NZ 1
   ATOM 683 H A LYS A 16 ? -15.72094 -6.44933 22.20291 0.282 14.58363 H ? A ? 16 H 1
   ATOM 684 HA A LYS A 16 ? -16.00347 -6.41078 24.88589 0.282 11.86913 H ? A ? 16 HA 1
   ATOM 685 HB2 A LYS A 16 ? -14.05846 -7.75916 23.36503 0.282 14.45986 H ? A ? 16 HB2 1
   ATOM 686 HB3 A LYS A 16 ? -14.50488 -8.11244 24.84871 0.282 14.45986 H ? A ? 16 HB3 1
   ATOM 687 HG2 A LYS A 16 ? -15.99499 -8.65603 22.49555 0.282 13.25298 H ? A ? 16 HG2 1
   ATOM 688 HG3 A LYS A 16 ? -15.42261 -9.73720 23.50988 0.282 13.25298 H ? A ? 16 HG3 1
   ATOM 689 HD2 A LYS A 16 ? -16.99499 -8.90127 25.14514 0.282 20.10741 H ? A ? 16 HD2 1
   ATOM 690 HD3 A LYS A 16 ? -17.64997 -8.03714 23.98338 0.282 20.10741 H ? A ? 16 HD3 1
   ATOM 691 HE2 A LYS A 16 ? -18.17322 -10.05485 22.86592 0.282 17.13054 H ? A ? 16 HE2 1
   ATOM 692 HE3 A LYS A 16 ? -17.65981 -10.84543 24.14529 0.282 17.13054 H ? A ? 16 HE3 1
   ATOM 693 HZ1 A LYS A 16 ? -19.96429 -10.73529 24.13114 0.282 23.71593 H ? A ? 16 HZ1 1
   ATOM 694 HZ2 A LYS A 16 ? -19.48314 -10.03168 25.30237 0.282 23.71593 H ? A ? 16 HZ2 1
   ATOM 695 HZ3 A LYS A 16 ? -19.94565 -9.28696 24.14920 0.282 23.71593 H ? A ? 16 HZ3 1
   ATOM 696 N B LYS A 16 ? -16.33875 -6.19224 22.81551 0.307 10.36206 N ? A ? 16 N 1
   ATOM 697 CA B LYS A 16 ? -15.58129 -6.85487 23.88929 0.307 10.30162 C ? A ? 16 CA 1
   ATOM 698 C B LYS A 16 ? -14.34647 -6.06264 24.28214 0.307 10.26989 C ? A ? 16 C 1
   ATOM 699 O B LYS A 16 ? -14.05255 -5.90662 25.47063 0.307 12.01242 O ? A ? 16 O 1
   ATOM 700 CB B LYS A 16 ? -15.13677 -8.26950 23.50911 0.307 12.16695 C ? A ? 16 CB 1
   ATOM 701 CG B LYS A 16 ? -16.24624 -9.29630 23.30356 0.307 12.42580 C ? A ? 16 CG 1
   ATOM 702 CD B LYS A 16 ? -17.05589 -9.48440 24.55197 0.307 14.28851 C ? A ? 16 CD 1
   ATOM 703 CE B LYS A 16 ? -18.19922 -10.40244 24.27758 0.307 14.09087 C ? A ? 16 CE 1
   ATOM 704 NZ B LYS A 16 ? -19.13147 -10.31732 25.40322 0.307 17.16656 N ? A ? 16 NZ 1
   ATOM 705 H B LYS A 16 ? -16.50907 -6.69877 22.14170 0.307 12.40156 H ? A ? 16 H 1
   ATOM 706 HA B LYS A 16 ? -16.19105 -6.92128 24.64075 0.307 12.32904 H ? A ? 16 HA 1
   ATOM 707 HB2 B LYS A 16 ? -14.64018 -8.21632 22.67756 0.307 14.56743 H ? A ? 16 HB2 1
   ATOM 708 HB3 B LYS A 16 ? -14.56453 -8.60609 24.21631 0.307 14.56743 H ? A ? 16 HB3 1
   ATOM 709 HG2 B LYS A 16 ? -16.83887 -8.99274 22.59820 0.307 14.87805 H ? A ? 16 HG2 1
   ATOM 710 HG3 B LYS A 16 ? -15.85383 -10.15005 23.06266 0.307 14.87805 H ? A ? 16 HG3 1
   ATOM 711 HD2 B LYS A 16 ? -16.50211 -9.87430 25.24638 0.307 17.11330 H ? A ? 16 HD2 1
   ATOM 712 HD3 B LYS A 16 ? -17.40597 -8.62950 24.84774 0.307 17.11330 H ? A ? 16 HD3 1
   ATOM 713 HE2 B LYS A 16 ? -18.65522 -10.13419 23.46456 0.307 16.87614 H ? A ? 16 HE2 1
   ATOM 714 HE3 B LYS A 16 ? -17.88196 -11.31530 24.19427 0.307 16.87614 H ? A ? 16 HE3 1
   ATOM 715 HZ1 B LYS A 16 ? -19.84294 -10.82919 25.24860 0.307 20.56697 H ? A ? 16 HZ1 1
   ATOM 716 HZ2 B LYS A 16 ? -18.73343 -10.59384 26.14968 0.307 20.56697 H ? A ? 16 HZ2 1
   ATOM 717 HZ3 B LYS A 16 ? -19.39952 -9.47584 25.51350 0.307 20.56697 H ? A ? 16 HZ3 1
   ATOM 718 N C LYS A 16 ? -16.41697 -6.02595 22.84287 0.411 9.97256 N ? A ? 16 N 1
   ATOM 719 CA C LYS A 16 ? -15.71398 -6.57215 24.00116 0.411 12.54904 C ? A ? 16 CA 1
   ATOM 720 C C LYS A 16 ? -14.43485 -5.83663 24.32972 0.411 9.84292 C ? A ? 16 C 1
   ATOM 721 O C LYS A 16 ? -13.88550 -6.03878 25.41290 0.411 12.65256 O ? A ? 16 O 1
   ATOM 722 CB C LYS A 16 ? -15.29313 -8.02038 23.76857 0.411 12.04311 C ? A ? 16 CB 1
   ATOM 723 CG C LYS A 16 ? -16.36330 -8.93820 23.26008 0.411 12.90484 C ? A ? 16 CG 1
   ATOM 724 CD C LYS A 16 ? -17.36605 -9.27822 24.31442 0.411 15.31897 C ? A ? 16 CD 1
   ATOM 725 CE C LYS A 16 ? -18.33645 -10.30762 23.83097 0.411 15.15219 C ? A ? 16 CE 1
   ATOM 726 NZ C LYS A 16 ? -19.06966 -10.87962 25.00448 0.411 16.78141 N ? A ? 16 NZ 1
   ATOM 727 H C LYS A 16 ? -16.35754 -6.51812 22.14014 0.411 11.93416 H ? A ? 16 H 1
   ATOM 728 HA C LYS A 16 ? -16.34422 -6.51231 24.73609 0.411 15.02594 H ? A ? 16 HA 1
   ATOM 729 HB2 C LYS A 16 ? -14.57532 -8.02697 23.11618 0.411 14.41882 H ? A ? 16 HB2 1
   ATOM 730 HB3 C LYS A 16 ? -14.97909 -8.38438 24.61106 0.411 14.41882 H ? A ? 16 HB3 1
   ATOM 731 HG2 C LYS A 16 ? -16.83051 -8.50728 22.52733 0.411 15.45289 H ? A ? 16 HG2 1
   ATOM 732 HG3 C LYS A 16 ? -15.95583 -9.76356 22.95406 0.411 15.45289 H ? A ? 16 HG3 1
   ATOM 733 HD2 C LYS A 16 ? -16.90755 -9.63221 25.09248 0.411 18.34985 H ? A ? 16 HD2 1
   ATOM 734 HD3 C LYS A 16 ? -17.86210 -8.48045 24.55609 0.411 18.34985 H ? A ? 16 HD3 1
   ATOM 735 HE2 C LYS A 16 ? -18.97712 -9.89979 23.22754 0.411 18.14971 H ? A ? 16 HE2 1
   ATOM 736 HE3 C LYS A 16 ? -17.86172 -11.02174 23.37758 0.411 18.14971 H ? A ? 16 HE3 1
   ATOM 737 HZ1 C LYS A 16 ? -19.14653 -11.76175 24.91486 0.411 20.10478 H ? A ? 16 HZ1 1
   ATOM 738 HZ2 C LYS A 16 ? -18.62642 -10.70316 25.75581 0.411 20.10478 H ? A ? 16 HZ2 1
   ATOM 739 HZ3 C LYS A 16 ? -19.88321 -10.52280 25.05848 0.411 20.10478 H ? A ? 16 HZ3 1
   ATOM 740 N A VAL A 17 ? -13.61849 -4.88965 23.45989 0.282 12.29702 N ? A ? 17 N 1
   ATOM 741 CA A VAL A 17 ? -12.62219 -3.86589 23.71613 0.282 16.15582 C ? A ? 17 CA 1
   ATOM 742 C A VAL A 17 ? -13.17443 -2.69236 24.49902 0.282 16.77372 C ? A ? 17 C 1
   ATOM 743 O A VAL A 17 ? -12.42660 -2.05829 25.24344 0.282 11.96834 O ? A ? 17 O 1
   ATOM 744 CB A VAL A 17 ? -12.02358 -3.41268 22.37279 0.282 13.39155 C ? A ? 17 CB 1
   ATOM 745 CG1 A VAL A 17 ? -10.92304 -2.39492 22.54689 0.282 14.41756 C ? A ? 17 CG1 1
   ATOM 746 CG2 A VAL A 17 ? -11.53291 -4.59181 21.59216 0.282 10.90912 C ? A ? 17 CG2 1
   ATOM 747 H A VAL A 17 ? -13.70547 -5.12035 22.63599 0.282 14.72351 H ? A ? 17 H 1
   ATOM 748 HA A VAL A 17 ? -11.92635 -4.25327 24.26989 0.282 19.35408 H ? A ? 17 HA 1
   ATOM 749 HB A VAL A 17 ? -12.73029 -2.97743 21.87077 0.282 16.03695 H ? A ? 17 HB 1
   ATOM 750 HG11 A VAL A 17 ? -10.47958 -2.26042 21.69474 0.282 17.26816 H ? A ? 17 HG11 1
   ATOM 751 HG12 A VAL A 17 ? -11.31045 -1.56020 22.85356 0.282 17.26816 H ? A ? 17 HG12 1
   ATOM 752 HG13 A VAL A 17 ? -10.28815 -2.72520 23.20167 0.282 17.26816 H ? A ? 17 HG13 1
   ATOM 753 HG21 A VAL A 17 ? -11.05778 -4.27571 20.80779 0.282 13.05804 H ? A ? 17 HG21 1
   ATOM 754 HG22 A VAL A 17 ? -10.93731 -5.11494 22.15118 0.282 13.05804 H ? A ? 17 HG22 1
   ATOM 755 HG23 A VAL A 17 ? -12.29306 -5.13111 21.32342 0.282 13.05804 H ? A ? 17 HG23 1
   ATOM 756 N B VAL A 17 ? -13.58414 -5.59430 23.28076 0.307 13.14708 N ? A ? 17 N 1
   ATOM 757 CA B VAL A 17 ? -12.37897 -4.78906 23.42542 0.307 11.90637 C ? A ? 17 CA 1
   ATOM 758 C B VAL A 17 ? -12.62877 -3.56963 24.31606 0.307 15.50815 C ? A ? 17 C 1
   ATOM 759 O B VAL A 17 ? -11.70864 -3.08992 24.99268 0.307 10.57905 O ? A ? 17 O 1
   ATOM 760 CB B VAL A 17 ? -11.75581 -4.43328 22.04034 0.307 9.84570 C ? A ? 17 CB 1
   ATOM 761 CG1 B VAL A 17 ? -10.64953 -3.36998 22.16219 0.307 9.86063 C ? A ? 17 CG1 1
   ATOM 762 CG2 B VAL A 17 ? -11.10244 -5.69961 21.38179 0.307 13.77788 C ? A ? 17 CG2 1
   ATOM 763 H B VAL A 17 ? -13.76332 -5.74428 22.45311 0.307 15.74359 H ? A ? 17 H 1
   ATOM 764 HA B VAL A 17 ? -11.71889 -5.31603 23.90238 0.307 14.25473 H ? A ? 17 HA 1
   ATOM 765 HB B VAL A 17 ? -12.48016 -4.09168 21.49305 0.307 11.78193 H ? A ? 17 HB 1
   ATOM 766 HG11 B VAL A 17 ? -9.96612 -3.54764 21.49714 0.307 11.79985 H ? A ? 17 HG11 1
   ATOM 767 HG12 B VAL A 17 ? -11.03646 -2.49313 22.01279 0.307 11.79985 H ? A ? 17 HG12 1
   ATOM 768 HG13 B VAL A 17 ? -10.26510 -3.41471 23.05164 0.307 11.79985 H ? A ? 17 HG13 1
   ATOM 769 HG21 B VAL A 17 ? -10.72208 -5.44941 20.52527 0.307 16.50055 H ? A ? 17 HG21 1
   ATOM 770 HG22 B VAL A 17 ? -10.40618 -6.03631 21.96723 0.307 16.50055 H ? A ? 17 HG22 1
   ATOM 771 HG23 B VAL A 17 ? -11.78475 -6.37739 21.25540 0.307 16.50055 H ? A ? 17 HG23 1
   ATOM 772 N C VAL A 17 ? -13.92930 -5.04746 23.40317 0.411 9.77727 N ? A ? 17 N 1
   ATOM 773 CA C VAL A 17 ? -12.70244 -4.29404 23.60449 0.411 13.93753 C ? A ? 17 CA 1
   ATOM 774 C C VAL A 17 ? -13.02184 -3.00427 24.29881 0.411 14.43217 C ? A ? 17 C 1
   ATOM 775 O C VAL A 17 ? -12.41357 -2.64486 25.32003 0.411 14.28999 O ? A ? 17 O 1
   ATOM 776 CB C VAL A 17 ? -12.06630 -3.93541 22.24614 0.411 13.32686 C ? A ? 17 CB 1
   ATOM 777 CG1 C VAL A 17 ? -11.06519 -2.76521 22.40850 0.411 14.74795 C ? A ? 17 CG1 1
   ATOM 778 CG2 C VAL A 17 ? -11.37886 -5.09592 21.57427 0.411 16.17267 C ? A ? 17 CG2 1
   ATOM 779 H C VAL A 17 ? -14.28281 -4.92487 22.62883 0.411 11.69981 H ? A ? 17 H 1
   ATOM 780 HA C VAL A 17 ? -12.09654 -4.84183 24.12767 0.411 16.69213 H ? A ? 17 HA 1
   ATOM 781 HB C VAL A 17 ? -12.79721 -3.67110 21.66578 0.411 15.95932 H ? A ? 17 HB 1
   ATOM 782 HG11 C VAL A 17 ? -10.46657 -2.75354 21.64534 0.411 17.66463 H ? A ? 17 HG11 1
   ATOM 783 HG12 C VAL A 17 ? -11.55876 -1.93144 22.45452 0.411 17.66463 H ? A ? 17 HG12 1
   ATOM 784 HG13 C VAL A 17 ? -10.55775 -2.89470 23.22498 0.411 17.66463 H ? A ? 17 HG13 1
   ATOM 785 HG21 C VAL A 17 ? -10.99303 -4.79296 20.73745 0.411 19.37429 H ? A ? 17 HG21 1
   ATOM 786 HG22 C VAL A 17 ? -10.68058 -5.43058 22.15848 0.411 19.37429 H ? A ? 17 HG22 1
   ATOM 787 HG23 C VAL A 17 ? -12.03076 -5.79383 21.40445 0.411 19.37429 H ? A ? 17 HG23 1
   ATOM 788 N A GLU A 18 ? -14.48025 -2.40157 24.40338 0.282 14.81522 N ? A ? 18 N 1
   ATOM 789 CA A GLU A 18 ? -14.99306 -1.21739 25.09532 0.282 12.62149 C ? A ? 18 CA 1
   ATOM 790 C A GLU A 18 ? -14.92184 -1.39058 26.59574 0.282 16.98798 C ? A ? 18 C 1
   ATOM 791 O A GLU A 18 ? -14.88498 -0.39443 27.31461 0.282 17.52358 O ? A ? 18 O 1
   ATOM 792 CB A GLU A 18 ? -16.39352 -0.83133 24.65778 0.282 16.86994 C ? A ? 18 CB 1
   ATOM 793 CG A GLU A 18 ? -17.42608 -1.53251 25.39165 0.282 20.84963 C ? A ? 18 CG 1
   ATOM 794 CD A GLU A 18 ? -18.66196 -1.75096 24.54377 0.282 17.93981 C ? A ? 18 CD 1
   ATOM 795 OE1 A GLU A 18 ? -18.84816 -1.01672 23.54024 0.282 22.33257 O ? A ? 18 OE1 1
   ATOM 796 OE2 A GLU A 18 ? -19.39915 -2.68244 24.82478 0.282 17.20636 O ? A ? 18 OE2 1
   ATOM 797 H A GLU A 18 ? -15.06249 -2.85582 23.96264 0.282 17.74535 H ? A ? 18 H 1
   ATOM 798 HA A GLU A 18 ? -14.44310 -0.46125 24.83706 0.282 15.11288 H ? A ? 18 HA 1
   ATOM 799 HB2 A GLU A 18 ? -16.51739 0.12002 24.80088 0.282 20.21102 H ? A ? 18 HB2 1
   ATOM 800 HB3 A GLU A 18 ? -16.49896 -1.04178 23.71678 0.282 20.21102 H ? A ? 18 HB3 1
   ATOM 801 HG2 A GLU A 18 ? -17.08984 -2.39895 25.66935 0.282 24.98664 H ? A ? 18 HG2 1
   ATOM 802 HG3 A GLU A 18 ? -17.67812 -1.00979 26.16892 0.282 24.98664 H ? A ? 18 HG3 1
   ATOM 803 N B GLU A 18 ? -13.88978 -3.16360 24.49675 0.307 19.21022 N ? A ? 18 N 1
   ATOM 804 CA B GLU A 18 ? -14.16274 -1.78668 24.90958 0.307 17.89708 C ? A ? 18 CA 1
   ATOM 805 C B GLU A 18 ? -14.52031 -1.53754 26.38432 0.307 16.21930 C ? A ? 18 C 1
   ATOM 806 O B GLU A 18 ? -14.54496 -0.36994 26.77868 0.307 15.48199 O ? A ? 18 O 1
   ATOM 807 CB B GLU A 18 ? -15.20401 -1.16131 23.95507 0.307 16.02199 C ? A ? 18 CB 1
   ATOM 808 CG B GLU A 18 ? -14.61187 -0.67380 22.65135 0.307 19.16228 C ? A ? 18 CG 1
   ATOM 809 CD B GLU A 18 ? -15.51711 0.30374 21.98290 0.307 24.04728 C ? A ? 18 CD 1
   ATOM 810 OE1 B GLU A 18 ? -16.75247 0.10144 22.05561 0.307 17.26293 O ? A ? 18 OE1 1
   ATOM 811 OE2 B GLU A 18 ? -14.99453 1.27769 21.40386 0.307 28.66615 O ? A ? 18 OE2 1
   ATOM 812 H B GLU A 18 ? -14.58605 -3.65666 24.38856 0.307 23.01935 H ? A ? 18 H 1
   ATOM 813 HA B GLU A 18 ? -13.33011 -1.29731 24.81926 0.307 21.44359 H ? A ? 18 HA 1
   ATOM 814 HB2 B GLU A 18 ? -15.87609 -1.82848 23.74507 0.307 19.19348 H ? A ? 18 HB2 1
   ATOM 815 HB3 B GLU A 18 ? -15.61650 -0.40231 24.39627 0.307 19.19348 H ? A ? 18 HB3 1
   ATOM 816 HG2 B GLU A 18 ? -13.76362 -0.23687 22.82593 0.307 22.96183 H ? A ? 18 HG2 1
   ATOM 817 HG3 B GLU A 18 ? -14.48028 -1.42757 22.05518 0.307 22.96183 H ? A ? 18 HG3 1
   ATOM 818 N C GLU A 18 ? -13.96370 -2.26906 23.75459 0.411 11.19002 N ? A ? 18 N 1
   ATOM 819 CA C GLU A 18 ? -14.39401 -1.02276 24.35083 0.411 16.24222 C ? A ? 18 CA 1
   ATOM 820 C C GLU A 18 ? -14.87845 -1.19298 25.78482 0.411 17.27322 C ? A ? 18 C 1
   ATOM 821 O C GLU A 18 ? -15.23355 -0.19285 26.43358 0.411 20.16292 O ? A ? 18 O 1
   ATOM 822 CB C GLU A 18 ? -15.44039 -0.33775 23.49691 0.411 19.99473 C ? A ? 18 CB 1
   ATOM 823 CG C GLU A 18 ? -14.78366 0.55632 22.49300 0.411 22.69781 C ? A ? 18 CG 1
   ATOM 824 CD C GLU A 18 ? -15.62353 0.74771 21.28009 0.411 22.18020 C ? A ? 18 CD 1
   ATOM 825 OE1 C GLU A 18 ? -16.76421 0.25317 21.30001 0.411 13.30619 O ? A ? 18 OE1 1
   ATOM 826 OE2 C GLU A 18 ? -15.11061 1.38870 20.33415 0.411 19.51005 O ? A ? 18 OE2 1
   ATOM 827 H C GLU A 18 ? -14.37766 -2.47081 23.02827 0.411 13.39511 H ? A ? 18 H 1
   ATOM 828 HA C GLU A 18 ? -13.62050 -0.43888 24.39157 0.411 19.45776 H ? A ? 18 HA 1
   ATOM 829 HB2 C GLU A 18 ? -15.96276 -1.00488 23.02470 0.411 23.96077 H ? A ? 18 HB2 1
   ATOM 830 HB3 C GLU A 18 ? -16.01939 0.19934 24.06011 0.411 23.96077 H ? A ? 18 HB3 1
   ATOM 831 HG2 C GLU A 18 ? -14.62842 1.42579 22.89402 0.411 27.20446 H ? A ? 18 HG2 1
   ATOM 832 HG3 C GLU A 18 ? -13.94085 0.16230 22.21856 0.411 27.20446 H ? A ? 18 HG3 1
   ATOM 833 N A ALA A 19 ? -14.90492 -2.64471 27.05693 0.282 19.44673 N ? A ? 19 N 1
   ATOM 834 CA A ALA A 19 ? -14.79772 -2.95465 28.46941 0.282 16.47556 C ? A ? 19 CA 1
   ATOM 835 C A ALA A 19 ? -13.45361 -2.56381 29.04767 0.282 16.20589 C ? A ? 19 C 1
   ATOM 836 O A ALA A 19 ? -13.34993 -2.35959 30.26258 0.282 15.23194 O ? A ? 19 O 1
   ATOM 837 CB A ALA A 19 ? -15.00195 -4.45761 28.65613 0.282 16.97649 C ? A ? 19 CB 1
   ATOM 838 H A ALA A 19 ? -14.95554 -3.34270 26.55708 0.282 23.30317 H ? A ? 19 H 1
   ATOM 839 HA A ALA A 19 ? -15.48284 -2.46931 28.95516 0.282 19.73776 H ? A ? 19 HA 1
   ATOM 840 HB1 A ALA A 19 ? -14.80238 -4.69155 29.57610 0.282 20.33888 H ? A ? 19 HB1 1
   ATOM 841 HB2 A ALA A 19 ? -15.92384 -4.67892 28.45108 0.282 20.33888 H ? A ? 19 HB2 1
   ATOM 842 HB3 A ALA A 19 ? -14.40625 -4.93410 28.05697 0.282 20.33888 H ? A ? 19 HB3 1
   ATOM 843 N B ALA A 19 ? -14.80249 -2.56473 27.20292 0.307 19.45539 N ? A ? 19 N 1
   ATOM 844 CA B ALA A 19 ? -14.85408 -2.32923 28.65368 0.307 14.61588 C ? A ? 19 CA 1
   ATOM 845 C B ALA A 19 ? -13.47490 -2.08616 29.23262 0.307 16.87947 C ? A ? 19 C 1
   ATOM 846 O B ALA A 19 ? -13.35214 -1.48082 30.31425 0.307 14.88808 O ? A ? 19 O 1
   ATOM 847 CB B ALA A 19 ? -15.38386 -3.53074 29.42798 0.307 13.28891 C ? A ? 19 CB 1
   ATOM 848 H B ALA A 19 ? -14.96103 -3.37250 26.95397 0.307 23.31355 H ? A ? 19 H 1
   ATOM 849 HA B ALA A 19 ? -15.44716 -1.56953 28.76324 0.307 17.50615 H ? A ? 19 HA 1
   ATOM 850 HB1 B ALA A 19 ? -15.29500 -3.35814 30.37836 0.307 15.91378 H ? A ? 19 HB1 1
   ATOM 851 HB2 B ALA A 19 ? -16.31755 -3.66528 29.20211 0.307 15.91378 H ? A ? 19 HB2 1
   ATOM 852 HB3 B ALA A 19 ? -14.86828 -4.31553 29.18470 0.307 15.91378 H ? A ? 19 HB3 1
   ATOM 853 N C ALA A 19 ? -14.77210 -2.40180 26.34520 0.411 17.77263 N ? A ? 19 N 1
   ATOM 854 CA C ALA A 19 ? -14.93814 -2.47487 27.79047 0.411 12.42270 C ? A ? 19 CA 1
   ATOM 855 C C ALA A 19 ? -13.63681 -2.20245 28.56633 0.411 20.30421 C ? A ? 19 C 1
   ATOM 856 O C ALA A 19 ? -13.69158 -2.09950 29.79326 0.411 14.01770 O ? A ? 19 O 1
   ATOM 857 CB C ALA A 19 ? -15.45137 -3.83650 28.25695 0.411 17.50592 C ? A ? 19 CB 1
   ATOM 858 H C ALA A 19 ? -14.61499 -3.14040 25.93363 0.411 21.29425 H ? A ? 19 H 1
   ATOM 859 HA C ALA A 19 ? -15.60846 -1.81004 28.01310 0.411 14.87433 H ? A ? 19 HA 1
   ATOM 860 HB1 C ALA A 19 ? -15.36636 -3.89247 29.22160 0.411 20.97419 H ? A ? 19 HB1 1
   ATOM 861 HB2 C ALA A 19 ? -16.38259 -3.92755 28.00112 0.411 20.97419 H ? A ? 19 HB2 1
   ATOM 862 HB3 C ALA A 19 ? -14.92337 -4.53367 27.83735 0.411 20.97419 H ? A ? 19 HB3 1
   ATOM 863 N A ASP A 20 ? -12.43031 -2.45668 28.22168 0.282 12.92212 N ? A ? 20 N 1
   ATOM 864 CA A ASP A 20 ? -11.14570 -2.05133 28.75870 0.282 10.73290 C ? A ? 20 CA 1
   ATOM 865 C A ASP A 20 ? -10.24710 -1.58910 27.62643 0.282 10.82248 C ? A ? 20 C 1
   ATOM 866 O A ASP A 20 ? -9.26022 -2.24197 27.28737 0.282 11.33572 O ? A ? 20 O 1
   ATOM 867 CB A ASP A 20 ? -10.54037 -3.19413 29.55721 0.282 14.35629 C ? A ? 20 CB 1
   ATOM 868 CG A ASP A 20 ? -9.46335 -2.72922 30.48277 0.282 17.36241 C ? A ? 20 CG 1
   ATOM 869 OD1 A ASP A 20 ? -8.90743 -1.62808 30.25377 0.282 13.65327 O ? A ? 20 OD1 1
   ATOM 870 OD2 A ASP A 20 ? -9.14714 -3.48409 31.41427 0.282 25.04222 O ? A ? 20 OD2 1
   ATOM 871 H A ASP A 20 ? -12.45253 -2.60774 27.37534 0.282 15.47363 H ? A ? 20 H 1
   ATOM 872 HA A ASP A 20 ? -11.24066 -1.30537 29.37142 0.282 12.84657 H ? A ? 20 HA 1
   ATOM 873 HB2 A ASP A 20 ? -11.23496 -3.61381 30.08853 0.282 17.19464 H ? A ? 20 HB2 1
   ATOM 874 HB3 A ASP A 20 ? -10.15467 -3.84041 28.94528 0.282 17.19464 H ? A ? 20 HB3 1
   ATOM 875 N B ASP A 20 ? -12.45098 -2.61876 28.56973 0.307 15.97935 N ? A ? 20 N 1
   ATOM 876 CA B ASP A 20 ? -11.08251 -2.46150 29.02574 0.307 11.72277 C ? A ? 20 CA 1
   ATOM 877 C B ASP A 20 ? -10.21332 -1.96834 27.86268 0.307 10.22323 C ? A ? 20 C 1
   ATOM 878 O B ASP A 20 ? -9.19564 -2.55937 27.50662 0.307 10.74680 O ? A ? 20 O 1
   ATOM 879 CB B ASP A 20 ? -10.46374 -3.74470 29.57629 0.307 14.33599 C ? A ? 20 CB 1
   ATOM 880 CG B ASP A 20 ? -9.10361 -3.52407 30.24155 0.307 14.31868 C ? A ? 20 CG 1
   ATOM 881 OD1 B ASP A 20 ? -8.64594 -2.36957 30.34410 0.307 11.38932 O ? A ? 20 OD1 1
   ATOM 882 OD2 B ASP A 20 ? -8.51044 -4.52997 30.63475 0.307 13.03857 O ? A ? 20 OD2 1
   ATOM 883 H B ASP A 20 ? -12.52996 -3.07863 27.84732 0.307 19.14232 H ? A ? 20 H 1
   ATOM 884 HA B ASP A 20 ? -11.11341 -1.80457 29.73875 0.307 14.03441 H ? A ? 20 HA 1
   ATOM 885 HB2 B ASP A 20 ? -11.06197 -4.12205 30.24009 0.307 17.17028 H ? A ? 20 HB2 1
   ATOM 886 HB3 B ASP A 20 ? -10.33992 -4.37174 28.84664 0.307 17.17028 H ? A ? 20 HB3 1
   ATOM 887 N C ASP A 20 ? -12.47614 -2.10243 27.92294 0.411 12.39019 N ? A ? 20 N 1
   ATOM 888 CA C ASP A 20 ? -11.19287 -1.86050 28.56756 0.411 11.38891 C ? A ? 20 CA 1
   ATOM 889 C C ASP A 20 ? -10.34426 -1.21974 27.48443 0.411 11.13614 C ? A ? 20 C 1
   ATOM 890 O C ASP A 20 ? -9.34316 -1.78388 27.08725 0.411 11.35763 O ? A ? 20 O 1
   ATOM 891 CB C ASP A 20 ? -10.55426 -3.15219 29.07351 0.411 13.75748 C ? A ? 20 CB 1
   ATOM 892 CG C ASP A 20 ? -9.23614 -2.88992 29.79756 0.411 11.05385 C ? A ? 20 CG 1
   ATOM 893 OD1 C ASP A 20 ? -8.85882 -1.72444 30.04136 0.411 14.35082 O ? A ? 20 OD1 1
   ATOM 894 OD2 C ASP A 20 ? -8.58809 -3.87845 30.15001 0.411 17.81685 O ? A ? 20 OD2 1
   ATOM 895 H C ASP A 20 ? -12.40311 -2.17493 27.06912 0.411 14.83532 H ? A ? 20 H 1
   ATOM 896 HA C ASP A 20 ? -11.27270 -1.30196 29.35659 0.411 13.63378 H ? A ? 20 HA 1
   ATOM 897 HB2 C ASP A 20 ? -11.16031 -3.58642 29.69403 0.411 16.47607 H ? A ? 20 HB2 1
   ATOM 898 HB3 C ASP A 20 ? -10.37578 -3.73666 28.32022 0.411 16.47607 H ? A ? 20 HB3 1
   ATOM 899 N A VAL A 21 ? -10.56651 -0.41700 27.07557 0.282 10.73895 N ? A ? 21 N 1
   ATOM 900 CA A VAL A 21 ? -9.80802 0.07068 25.93184 0.282 10.45438 C ? A ? 21 CA 1
   ATOM 901 C A VAL A 21 ? -8.34919 0.26126 26.34257 0.282 8.26047 C ? A ? 21 C 1
   ATOM 902 O A VAL A 21 ? -7.43458 0.06057 25.54396 0.282 9.46479 O ? A ? 21 O 1
   ATOM 903 CB A VAL A 21 ? -10.41197 1.37229 25.36139 0.282 11.48323 C ? A ? 21 CB 1
   ATOM 904 CG1 A VAL A 21 ? -9.51490 1.95384 24.27228 0.282 11.17931 C ? A ? 21 CG1 1
   ATOM 905 CG2 A VAL A 21 ? -11.80603 1.12145 24.80091 0.282 9.58863 C ? A ? 21 CG2 1
   ATOM 906 H A VAL A 21 ? -11.20143 0.09930 27.33997 0.282 12.85383 H ? A ? 21 H 1
   ATOM 907 HA A VAL A 21 ? -9.85931 -0.58841 25.22201 0.282 12.51234 H ? A ? 21 HA 1
   ATOM 908 HB A VAL A 21 ? -10.47962 2.01602 26.08384 0.282 13.74697 H ? A ? 21 HB 1
   ATOM 909 HG11 A VAL A 21 ? -10.00428 2.64108 23.79363 0.282 13.38226 H ? A ? 21 HG11 1
   ATOM 910 HG12 A VAL A 21 ? -8.72498 2.33683 24.68490 0.282 13.38226 H ? A ? 21 HG12 1
   ATOM 911 HG13 A VAL A 21 ? -9.25855 1.24461 23.66221 0.282 13.38226 H ? A ? 21 HG13 1
   ATOM 912 HG21 A VAL A 21 ? -12.14592 1.94581 24.41905 0.282 11.47344 H ? A ? 21 HG21 1
   ATOM 913 HG22 A VAL A 21 ? -11.75247 0.43693 24.11574 0.282 11.47344 H ? A ? 21 HG22 1
   ATOM 914 HG23 A VAL A 21 ? -12.38673 0.82561 25.51936 0.282 11.47344 H ? A ? 21 HG23 1
   ATOM 915 N B VAL A 21 ? -10.60423 -0.82885 27.29073 0.307 9.94152 N ? A ? 21 N 1
   ATOM 916 CA B VAL A 21 ? -9.88862 -0.29002 26.14520 0.307 8.99041 C ? A ? 21 CA 1
   ATOM 917 C B VAL A 21 ? -8.41985 -0.07742 26.49795 0.307 8.11564 C ? A ? 21 C 1
   ATOM 918 O B VAL A 21 ? -7.51403 -0.52542 25.77186 0.307 7.31235 O ? A ? 21 O 1
   ATOM 919 CB B VAL A 21 ? -10.54986 1.02400 25.68958 0.307 11.31392 C ? A ? 21 CB 1
   ATOM 920 CG1 B VAL A 21 ? -9.91484 1.55510 24.39388 0.307 13.00456 C ? A ? 21 CG1 1
   ATOM 921 CG2 B VAL A 21 ? -12.09903 0.87711 25.53966 0.307 13.08418 C ? A ? 21 CG2 1
   ATOM 922 H B VAL A 21 ? -11.27492 -0.35551 27.54710 0.307 11.89692 H ? A ? 21 H 1
   ATOM 923 HA B VAL A 21 ? -9.93342 -0.92705 25.41507 0.307 10.75558 H ? A ? 21 HA 1
   ATOM 924 HB B VAL A 21 ? -10.39201 1.68261 26.38400 0.307 13.54379 H ? A ? 21 HB 1
   ATOM 925 HG11 B VAL A 21 ? -10.39181 2.35119 24.11168 0.307 15.57256 H ? A ? 21 HG11 1
   ATOM 926 HG12 B VAL A 21 ? -8.98416 1.76971 24.56322 0.307 15.57256 H ? A ? 21 HG12 1
   ATOM 927 HG13 B VAL A 21 ? -9.97727 0.87166 23.70839 0.307 15.57256 H ? A ? 21 HG13 1
   ATOM 928 HG21 B VAL A 21 ? -12.51611 1.73494 25.71594 0.307 15.66811 H ? A ? 21 HG21 1
   ATOM 929 HG22 B VAL A 21 ? -12.30301 0.58961 24.63598 0.307 15.66811 H ? A ? 21 HG22 1
   ATOM 930 HG23 B VAL A 21 ? -12.41680 0.21777 26.17621 0.307 15.66811 H ? A ? 21 HG23 1
   ATOM 931 N C VAL A 21 ? -10.75833 -0.05210 26.99420 0.411 12.16058 N ? A ? 21 N 1
   ATOM 932 CA C VAL A 21 ? -10.01314 0.57621 25.90774 0.411 9.86166 C ? A ? 21 CA 1
   ATOM 933 C C VAL A 21 ? -8.55252 0.75858 26.33530 0.411 9.83523 C ? A ? 21 C 1
   ATOM 934 O C VAL A 21 ? -7.62268 0.30212 25.66495 0.411 10.19751 O ? A ? 21 O 1
   ATOM 935 CB C VAL A 21 ? -10.68521 1.90952 25.51249 0.411 10.68062 C ? A ? 21 CB 1
   ATOM 936 CG1 C VAL A 21 ? -9.87667 2.58535 24.45372 0.411 10.78115 C ? A ? 21 CG1 1
   ATOM 937 CG2 C VAL A 21 ? -12.11509 1.68604 25.00797 0.411 10.52360 C ? A ? 21 CG2 1
   ATOM 938 H C VAL A 21 ? -11.44795 0.38422 27.26559 0.411 14.55979 H ? A ? 21 H 1
   ATOM 939 HA C VAL A 21 ? -10.02341 0.00452 25.12418 0.411 11.80108 H ? A ? 21 HA 1
   ATOM 940 HB C VAL A 21 ? -10.73197 2.47611 26.29842 0.411 12.78383 H ? A ? 21 HB 1
   ATOM 941 HG11 C VAL A 21 ? -10.39414 3.31512 24.07881 0.411 12.90446 H ? A ? 21 HG11 1
   ATOM 942 HG12 C VAL A 21 ? -9.06049 2.92813 24.85025 0.411 12.90446 H ? A ? 21 HG12 1
   ATOM 943 HG13 C VAL A 21 ? -9.66260 1.94141 23.76060 0.411 12.90446 H ? A ? 21 HG13 1
   ATOM 944 HG21 C VAL A 21 ? -12.51543 2.54537 24.80259 0.411 12.59541 H ? A ? 21 HG21 1
   ATOM 945 HG22 C VAL A 21 ? -12.08594 1.13549 24.20988 0.411 12.59541 H ? A ? 21 HG22 1
   ATOM 946 HG23 C VAL A 21 ? -12.62776 1.23911 25.69958 0.411 12.59541 H ? A ? 21 HG23 1
   ATOM 947 N A ALA A 22 ? -8.12385 0.62426 27.60645 0.282 9.57072 N ? A ? 22 N 1
   ATOM 948 CA A ALA A 22 ? -6.76422 0.93704 28.06175 0.282 10.02991 C ? A ? 22 CA 1
   ATOM 949 C A ALA A 22 ? -5.91350 -0.31636 28.18639 0.282 8.51925 C ? A ? 22 C 1
   ATOM 950 O A ALA A 22 ? -4.71333 -0.29284 27.86329 0.282 8.72549 O ? A ? 22 O 1
   ATOM 951 CB A ALA A 22 ? -6.82364 1.68002 29.39568 0.282 11.69373 C ? A ? 22 CB 1
   ATOM 952 H A ALA A 22 ? -8.72925 0.69686 28.21293 0.282 11.45195 H ? A ? 22 H 1
   ATOM 953 HA A ALA A 22 ? -6.34238 1.51610 27.40782 0.282 12.00299 H ? A ? 22 HA 1
   ATOM 954 HB1 A ALA A 22 ? -5.92502 1.93899 29.65322 0.282 13.99957 H ? A ? 22 HB1 1
   ATOM 955 HB2 A ALA A 22 ? -7.37870 2.46890 29.29332 0.282 13.99957 H ? A ? 22 HB2 1
   ATOM 956 HB3 A ALA A 22 ? -7.20403 1.09283 30.06755 0.282 13.99957 H ? A ? 22 HB3 1
   ATOM 957 N B ALA A 22 ? -8.17587 0.60203 27.62345 0.307 9.49145 N ? A ? 22 N 1
   ATOM 958 CA B ALA A 22 ? -6.79943 1.02245 27.93420 0.307 10.25409 C ? A ? 22 CA 1
   ATOM 959 C B ALA A 22 ? -5.86863 -0.17561 28.05776 0.307 8.83827 C ? A ? 22 C 1
   ATOM 960 O B ALA A 22 ? -4.74087 -0.15554 27.54218 0.307 9.75936 O ? A ? 22 O 1
   ATOM 961 CB B ALA A 22 ? -6.71242 1.90001 29.19172 0.307 12.05787 C ? A ? 22 CB 1
   ATOM 962 H B ALA A 22 ? -8.76692 0.82640 28.20648 0.307 11.35683 H ? A ? 22 H 1
   ATOM 963 HA B ALA A 22 ? -6.50497 1.57867 27.19608 0.307 12.27200 H ? A ? 22 HA 1
   ATOM 964 HB1 B ALA A 22 ? -5.78462 2.13517 29.34914 0.307 14.43653 H ? A ? 22 HB1 1
   ATOM 965 HB2 B ALA A 22 ? -7.23834 2.70322 29.05330 0.307 14.43653 H ? A ? 22 HB2 1
   ATOM 966 HB3 B ALA A 22 ? -7.06064 1.40295 29.94841 0.307 14.43653 H ? A ? 22 HB3 1
   ATOM 967 N C ALA A 22 ? -8.32449 1.37062 27.49242 0.411 10.42892 N ? A ? 22 N 1
   ATOM 968 CA C ALA A 22 ? -6.95163 1.69832 27.88356 0.411 8.27122 C ? A ? 22 CA 1
   ATOM 969 C C ALA A 22 ? -6.07282 0.44463 28.01612 0.411 9.48651 C ? A ? 22 C 1
   ATOM 970 O C ALA A 22 ? -4.88485 0.45335 27.61625 0.411 10.94644 O ? A ? 22 O 1
   ATOM 971 CB C ALA A 22 ? -6.91022 2.50938 29.18521 0.411 11.11886 C ? A ? 22 CB 1
   ATOM 972 H C ALA A 22 ? -8.92914 1.60305 28.05809 0.411 12.48180 H ? A ? 22 H 1
   ATOM 973 HA C ALA A 22 ? -6.58477 2.25593 27.17971 0.411 9.89255 H ? A ? 22 HA 1
   ATOM 974 HB1 C ALA A 22 ? -5.98510 2.68032 29.42150 0.411 13.30972 H ? A ? 22 HB1 1
   ATOM 975 HB2 C ALA A 22 ? -7.37741 3.34854 29.04942 0.411 13.30972 H ? A ? 22 HB2 1
   ATOM 976 HB3 C ALA A 22 ? -7.34258 2.00012 29.88850 0.411 13.30972 H ? A ? 22 HB3 1
   ATOM 977 N A GLY A 23 ? -6.49663 -1.41681 28.64268 0.282 10.14604 N ? A ? 23 N 1
   ATOM 978 CA A GLY A 23 ? -5.73313 -2.64137 28.80568 0.282 11.27649 C ? A ? 23 CA 1
   ATOM 979 C A GLY A 23 ? -5.31727 -3.24283 27.47986 0.282 10.96683 C ? A ? 23 C 1
   ATOM 980 O A GLY A 23 ? -4.16441 -3.65472 27.28455 0.282 9.07474 O ? A ? 23 O 1
   ATOM 981 H A GLY A 23 ? -7.32549 -1.48022 28.86309 0.282 12.14234 H ? A ? 23 H 1
   ATOM 982 HA2 A GLY A 23 ? -4.93288 -2.45443 29.32099 0.282 13.49888 H ? A ? 23 HA2 1
   ATOM 983 HA3 A GLY A 23 ? -6.27037 -3.29351 29.28211 0.282 13.49888 H ? A ? 23 HA3 1
   ATOM 984 N B GLY A 23 ? -6.30500 -1.23962 28.71061 0.307 10.85779 N ? A ? 23 N 1
   ATOM 985 CA B GLY A 23 ? -5.44094 -2.40315 28.82135 0.307 10.52681 C ? A ? 23 CA 1
   ATOM 986 C B GLY A 23 ? -5.19606 -3.03965 27.47432 0.307 10.61461 C ? A ? 23 C 1
   ATOM 987 O B GLY A 23 ? -4.08964 -3.51778 27.17948 0.307 8.77978 O ? A ? 23 O 1
   ATOM 988 H B GLY A 23 ? -7.07418 -1.31331 29.08815 0.307 12.99643 H ? A ? 23 H 1
   ATOM 989 HA2 B GLY A 23 ? -4.58745 -2.13865 29.19883 0.307 12.59926 H ? A ? 23 HA2 1
   ATOM 990 HA3 B GLY A 23 ? -5.85399 -3.05969 29.40379 0.307 12.59926 H ? A ? 23 HA3 1
   ATOM 991 N C GLY A 23 ? -6.59261 -0.62311 28.62872 0.411 11.92533 N ? A ? 23 N 1
   ATOM 992 CA C GLY A 23 ? -5.79674 -1.83672 28.80500 0.411 11.52986 C ? A ? 23 CA 1
   ATOM 993 C C GLY A 23 ? -5.42621 -2.47901 27.48812 0.411 11.29547 C ? A ? 23 C 1
   ATOM 994 O C GLY A 23 ? -4.27862 -2.90762 27.28227 0.411 13.11702 O ? A ? 23 O 1
   ATOM 995 H C GLY A 23 ? -7.39057 -0.66943 28.94607 0.411 14.27748 H ? A ? 23 H 1
   ATOM 996 HA2 C GLY A 23 ? -4.97927 -1.61830 29.27927 0.411 13.80292 H ? A ? 23 HA2 1
   ATOM 997 HA3 C GLY A 23 ? -6.30255 -2.47918 29.32682 0.411 13.80292 H ? A ? 23 HA3 1
   ATOM 998 N A HIS A 24 ? -6.24171 -3.32310 26.53467 0.282 8.98344 N ? A ? 24 N 1
   ATOM 999 CA A HIS A 24 ? -5.86436 -3.82867 25.22658 0.282 8.37928 C ? A ? 24 CA 1
   ATOM 1000 C A HIS A 24 ? -4.82230 -2.95665 24.57357 0.282 9.41458 C ? A ? 24 C 1
   ATOM 1001 O A HIS A 24 ? -3.95541 -3.46774 23.88088 0.282 8.02824 O ? A ? 24 O 1
   ATOM 1002 CB A HIS A 24 ? -7.07772 -3.87808 24.30228 0.282 6.96823 C ? A ? 24 CB 1
   ATOM 1003 CG A HIS A 24 ? -8.13783 -4.81688 24.76949 0.282 7.68230 C ? A ? 24 CG 1
   ATOM 1004 ND1 A HIS A 24 ? -8.19773 -6.11482 24.33418 0.282 14.69601 N ? A ? 24 ND1 1
   ATOM 1005 CD2 A HIS A 24 ? -9.11520 -4.66873 25.69256 0.282 12.31609 C ? A ? 24 CD2 1
   ATOM 1006 CE1 A HIS A 24 ? -9.20636 -6.72532 24.93434 0.282 12.08876 C ? A ? 24 CE1 1
   ATOM 1007 NE2 A HIS A 24 ? -9.78746 -5.86426 25.74504 0.282 12.91079 N ? A ? 24 NE2 1
   ATOM 1008 H A HIS A 24 ? -7.06734 -3.09878 26.62191 0.282 10.74722 H ? A ? 24 H 1
   ATOM 1009 HA A HIS A 24 ? -5.51152 -4.72324 25.35363 0.282 10.02222 H ? A ? 24 HA 1
   ATOM 1010 HB2 A HIS A 24 ? -7.46745 -2.99144 24.24875 0.282 8.32896 H ? A ? 24 HB2 1
   ATOM 1011 HB3 A HIS A 24 ? -6.79002 -4.16769 23.42236 0.282 8.32896 H ? A ? 24 HB3 1
   ATOM 1012 HD2 A HIS A 24 ? -9.29625 -3.90636 26.19348 0.282 14.74640 H ? A ? 24 HD2 1
   ATOM 1013 HE1 A HIS A 24 ? -9.46151 -7.61039 24.80607 0.282 14.47361 H ? A ? 24 HE1 1
   ATOM 1014 HE2 A HIS A 24 ? -10.47878 -6.02584 26.23039 0.282 15.46003 H ? A ? 24 HE2 1
   ATOM 1015 N B HIS A 24 ? -6.19384 -3.01681 26.59710 0.307 9.17692 N ? A ? 24 N 1
   ATOM 1016 CA B HIS A 24 ? -5.95372 -3.42222 25.22324 0.307 9.92854 C ? A ? 24 CA 1
   ATOM 1017 C B HIS A 24 ? -4.86679 -2.56959 24.58746 0.307 9.14132 C ? A ? 24 C 1
   ATOM 1018 O B HIS A 24 ? -4.00737 -3.09073 23.88055 0.307 9.25015 O ? A ? 24 O 1
   ATOM 1019 CB B HIS A 24 ? -7.23172 -3.28398 24.37778 0.307 9.14922 C ? A ? 24 CB 1
   ATOM 1020 CG B HIS A 24 ? -8.25878 -4.37060 24.57225 0.307 8.27725 C ? A ? 24 CG 1
   ATOM 1021 ND1 B HIS A 24 ? -9.02994 -4.44288 25.71092 0.307 11.21964 N ? A ? 24 ND1 1
   ATOM 1022 CD2 B HIS A 24 ? -8.65608 -5.37333 23.75915 0.307 7.71508 C ? A ? 24 CD2 1
   ATOM 1023 CE1 B HIS A 24 ? -9.87040 -5.45708 25.58782 0.307 13.07551 C ? A ? 24 CE1 1
   ATOM 1024 NE2 B HIS A 24 ? -9.65720 -6.05182 24.42507 0.307 8.80495 N ? A ? 24 NE2 1
   ATOM 1025 H B HIS A 24 ? -7.00106 -2.77568 26.76990 0.307 10.97939 H ? A ? 24 H 1
   ATOM 1026 HA B HIS A 24 ? -5.68303 -4.35362 25.23469 0.307 11.88134 H ? A ? 24 HA 1
   ATOM 1027 HB2 B HIS A 24 ? -7.65671 -2.44151 24.60257 0.307 10.94616 H ? A ? 24 HB2 1
   ATOM 1028 HB3 B HIS A 24 ? -6.97998 -3.28902 23.44103 0.307 10.94616 H ? A ? 24 HB3 1
   ATOM 1029 HD1 B HIS A 24 ? -8.97442 -3.91660 26.38883 0.307 13.43066 H ? A ? 24 HD1 1
   ATOM 1030 HD2 B HIS A 24 ? -8.32025 -5.56885 22.91424 0.307 9.22518 H ? A ? 24 HD2 1
   ATOM 1031 HE1 B HIS A 24 ? -10.50738 -5.71078 26.21615 0.307 15.65770 H ? A ? 24 HE1 1
   ATOM 1032 N C HIS A 24 ? -6.36722 -2.53535 26.57089 0.411 9.08455 N ? A ? 24 N 1
   ATOM 1033 CA C HIS A 24 ? -6.04052 -3.07749 25.26798 0.411 9.45165 C ? A ? 24 CA 1
   ATOM 1034 C C HIS A 24 ? -4.98474 -2.21878 24.58866 0.411 8.53845 C ? A ? 24 C 1
   ATOM 1035 O C HIS A 24 ? -4.12218 -2.73597 23.87112 0.411 9.15340 O ? A ? 24 O 1
   ATOM 1036 CB C HIS A 24 ? -7.30058 -3.13106 24.40275 0.411 9.14672 C ? A ? 24 CB 1
   ATOM 1037 CG C HIS A 24 ? -8.24210 -4.26297 24.71476 0.411 8.81982 C ? A ? 24 CG 1
   ATOM 1038 ND1 C HIS A 24 ? -9.13011 -4.19404 25.76741 0.411 9.07063 N ? A ? 24 ND1 1
   ATOM 1039 CD2 C HIS A 24 ? -8.43403 -5.45369 24.11279 0.411 8.65845 C ? A ? 24 CD2 1
   ATOM 1040 CE1 C HIS A 24 ? -9.85086 -5.30708 25.78723 0.411 13.79612 C ? A ? 24 CE1 1
   ATOM 1041 NE2 C HIS A 24 ? -9.47071 -6.08353 24.78654 0.411 11.68194 N ? A ? 24 NE2 1
   ATOM 1042 H C HIS A 24 ? -7.18053 -2.27456 26.67146 0.411 10.86855 H ? A ? 24 H 1
   ATOM 1043 HA C HIS A 24 ? -5.69760 -3.97908 25.37008 0.411 11.30906 H ? A ? 24 HA 1
   ATOM 1044 HB2 C HIS A 24 ? -7.79145 -2.30333 24.52439 0.411 10.94315 H ? A ? 24 HB2 1
   ATOM 1045 HB3 C HIS A 24 ? -7.03196 -3.22425 23.47535 0.411 10.94315 H ? A ? 24 HB3 1
   ATOM 1046 HD1 C HIS A 24 ? -9.20420 -3.53851 26.31913 0.411 10.85185 H ? A ? 24 HD1 1
   ATOM 1047 HD2 C HIS A 24 ? -7.96190 -5.78895 23.38506 0.411 10.35723 H ? A ? 24 HD2 1
   ATOM 1048 HE1 C HIS A 24 ? -10.51608 -5.50893 26.40500 0.411 16.52243 H ? A ? 24 HE1 1
   ATOM 1049 N A GLY A 25 ? -4.94912 -1.63711 24.70848 0.282 7.71710 N ? A ? 25 N 1
   ATOM 1050 CA A GLY A 25 ? -4.02924 -0.76284 24.01193 0.282 8.08315 C ? A ? 25 CA 1
   ATOM 1051 C A GLY A 25 ? -2.64058 -0.91436 24.56076 0.282 8.36930 C ? A ? 25 C 1
   ATOM 1052 O A GLY A 25 ? -1.65829 -0.87515 23.80891 0.282 7.88708 O ? A ? 25 O 1
   ATOM 1053 H A GLY A 25 ? -5.54443 -1.23976 25.18526 0.282 9.22761 H ? A ? 25 H 1
   ATOM 1054 HA2 A GLY A 25 ? -4.01902 -0.98315 23.06733 0.282 9.66687 H ? A ? 25 HA2 1
   ATOM 1055 HA3 A GLY A 25 ? -4.30958 0.15968 24.11803 0.282 9.66687 H ? A ? 25 HA3 1
   ATOM 1056 N B GLY A 25 ? -4.93189 -1.24561 24.78061 0.307 7.42735 N ? A ? 25 N 1
   ATOM 1057 CA B GLY A 25 ? -4.02123 -0.35959 24.09394 0.307 8.62910 C ? A ? 25 CA 1
   ATOM 1058 C B GLY A 25 ? -2.60813 -0.56563 24.58350 0.307 9.01199 C ? A ? 25 C 1
   ATOM 1059 O B GLY A 25 ? -1.65559 -0.48910 23.79891 0.307 8.85466 O ? A ? 25 O 1
   ATOM 1060 H B GLY A 25 ? -5.49162 -0.85032 25.30027 0.307 8.87991 H ? A ? 25 H 1
   ATOM 1061 HA2 B GLY A 25 ? -4.05085 -0.53397 23.14020 0.307 10.32201 H ? A ? 25 HA2 1
   ATOM 1062 HA3 B GLY A 25 ? -4.27708 0.56217 24.25454 0.307 10.32201 H ? A ? 25 HA3 1
   ATOM 1063 N C GLY A 25 ? -5.10839 -0.89003 24.68492 0.411 8.80629 N ? A ? 25 N 1
   ATOM 1064 CA C GLY A 25 ? -4.19540 -0.02122 23.98389 0.411 8.52015 C ? A ? 25 CA 1
   ATOM 1065 C C GLY A 25 ? -2.77352 -0.18089 24.45950 0.411 8.08419 C ? A ? 25 C 1
   ATOM 1066 O C GLY A 25 ? -1.85796 -0.19577 23.64655 0.411 9.61653 O ? A ? 25 O 1
   ATOM 1067 H C GLY A 25 ? -5.70854 -0.48231 25.14664 0.411 10.53464 H ? A ? 25 H 1
   ATOM 1068 HA2 C GLY A 25 ? -4.22518 -0.22208 23.03538 0.411 10.19126 H ? A ? 25 HA2 1
   ATOM 1069 HA3 C GLY A 25 ? -4.46174 0.90154 24.11980 0.411 10.19126 H ? A ? 25 HA3 1
   ATOM 1070 N A GLN A 26 ? -2.53193 -1.12717 25.87027 0.282 9.66361 N ? A ? 26 N 1
   ATOM 1071 CA A GLN A 26 ? -1.23251 -1.43030 26.44239 0.282 6.78902 C ? A ? 26 CA 1
   ATOM 1072 C A GLN A 26 ? -0.65777 -2.70551 25.86003 0.282 8.63039 C ? A ? 26 C 1
   ATOM 1073 O A GLN A 26 ? 0.49148 -2.73878 25.42616 0.282 9.48619 O ? A ? 26 O 1
   ATOM 1074 CB A GLN A 26 ? -1.35438 -1.60122 27.95044 0.282 12.97486 C ? A ? 26 CB 1
   ATOM 1075 CG A GLN A 26 ? -0.55258 -0.70103 28.74217 0.282 15.56994 C ? A ? 26 CG 1
   ATOM 1076 CD A GLN A 26 ? -0.57684 -1.11669 30.13667 0.282 15.40321 C ? A ? 26 CD 1
   ATOM 1077 OE1 A GLN A 26 ? -0.85177 -2.28759 30.42537 0.282 19.73961 O ? A ? 26 OE1 1
   ATOM 1078 NE2 A GLN A 26 ? -0.40746 -0.18495 31.02272 0.282 15.14886 N ? A ? 26 NE2 1
   ATOM 1079 H A GLN A 26 ? -3.18178 -1.10171 26.43298 0.282 11.56342 H ? A ? 26 H 1
   ATOM 1080 HA A GLN A 26 ? -0.63927 -0.68899 26.24382 0.282 8.11391 H ? A ? 26 HA 1
   ATOM 1081 HB2 A GLN A 26 ? -2.28081 -1.45866 28.20002 0.282 15.53692 H ? A ? 26 HB2 1
   ATOM 1082 HB3 A GLN A 26 ? -1.08472 -2.50474 28.17811 0.282 15.53692 H ? A ? 26 HB3 1
   ATOM 1083 HG2 A GLN A 26 ? 0.36479 -0.71668 28.42741 0.282 18.65102 H ? A ? 26 HG2 1
   ATOM 1084 HG3 A GLN A 26 ? -0.91005 0.19842 28.67800 0.282 18.65102 H ? A ? 26 HG3 1
   ATOM 1085 HE21 A GLN A 26 ? -0.28877 0.62941 30.77305 0.282 18.14572 H ? A ? 26 HE21 1
   ATOM 1086 HE22 A GLN A 26 ? -0.41382 -0.38145 31.85994 0.282 18.14572 H ? A ? 26 HE22 1
   ATOM 1087 N B GLN A 26 ? -2.44547 -0.84609 25.88459 0.307 9.08137 N ? A ? 26 N 1
   ATOM 1088 CA B GLN A 26 ? -1.11598 -1.14209 26.40179 0.307 7.28161 C ? A ? 26 CA 1
   ATOM 1089 C B GLN A 26 ? -0.59850 -2.45338 25.85443 0.307 8.42474 C ? A ? 26 C 1
   ATOM 1090 O B GLN A 26 ? 0.55539 -2.55141 25.45299 0.307 9.09304 O ? A ? 26 O 1
   ATOM 1091 CB B GLN A 26 ? -1.11489 -1.24869 27.93322 0.307 12.16558 C ? A ? 26 CB 1
   ATOM 1092 CG B GLN A 26 ? -1.57592 -0.00476 28.58249 0.307 10.75254 C ? A ? 26 CG 1
   ATOM 1093 CD B GLN A 26 ? -1.93462 -0.17702 30.05285 0.307 9.63729 C ? A ? 26 CD 1
   ATOM 1094 OE1 B GLN A 26 ? -3.00505 -0.69385 30.40214 0.307 7.75024 O ? A ? 26 OE1 1
   ATOM 1095 NE2 B GLN A 26 ? -1.00710 0.21311 30.92947 0.307 12.50914 N ? A ? 26 NE2 1
   ATOM 1096 H B GLN A 26 ? -3.07608 -0.86938 26.46887 0.307 10.86474 H ? A ? 26 H 1
   ATOM 1097 HA B GLN A 26 ? -0.54325 -0.40674 26.13321 0.307 8.70502 H ? A ? 26 HA 1
   ATOM 1098 HB2 B GLN A 26 ? -1.70822 -1.96757 28.20170 0.307 14.56579 H ? A ? 26 HB2 1
   ATOM 1099 HB3 B GLN A 26 ? -0.21243 -1.43209 28.23791 0.307 14.56579 H ? A ? 26 HB3 1
   ATOM 1100 HG2 B GLN A 26 ? -0.86934 0.65740 28.52605 0.307 12.87013 H ? A ? 26 HG2 1
   ATOM 1101 HG3 B GLN A 26 ? -2.36701 0.31402 28.12046 0.307 12.87013 H ? A ? 26 HG3 1
   ATOM 1102 HE21 B GLN A 26 ? -0.26148 0.53835 30.65043 0.307 14.97806 H ? A ? 26 HE21 1
   ATOM 1103 HE22 B GLN A 26 ? -1.15500 0.13927 31.77344 0.307 14.97806 H ? A ? 26 HE22 1
   ATOM 1104 N C GLN A 26 ? -2.57090 -0.21739 25.77858 0.411 8.42255 N ? A ? 26 N 1
   ATOM 1105 CA C GLN A 26 ? -1.25693 -0.51973 26.35147 0.411 8.78981 C ? A ? 26 CA 1
   ATOM 1106 C C GLN A 26 ? -0.68518 -1.77915 25.76300 0.411 8.08500 C ? A ? 26 C 1
   ATOM 1107 O C GLN A 26 ? 0.46828 -1.81037 25.30986 0.411 9.22727 O ? A ? 26 O 1
   ATOM 1108 CB C GLN A 26 ? -1.47800 -0.90314 27.80039 0.411 12.63114 C ? A ? 26 CB 1
   ATOM 1109 CG C GLN A 26 ? -1.42147 0.09662 28.77606 0.411 11.85143 C ? A ? 26 CG 1
   ATOM 1110 CD C GLN A 26 ? -1.71752 -0.46236 30.16614 0.411 11.78020 C ? A ? 26 CD 1
   ATOM 1111 OE1 C GLN A 26 ? -2.47217 -1.43788 30.36108 0.411 16.01348 O ? A ? 26 OE1 1
   ATOM 1112 NE2 C GLN A 26 ? -1.11919 0.17059 31.16499 0.411 10.94343 N ? A ? 26 NE2 1
   ATOM 1113 H C GLN A 26 ? -3.18044 -0.07011 26.36710 0.411 10.07415 H ? A ? 26 H 1
   ATOM 1114 HA C GLN A 26 ? -0.68257 0.24924 26.21109 0.411 10.51487 H ? A ? 26 HA 1
   ATOM 1115 HB2 C GLN A 26 ? -2.35999 -1.30147 27.86610 0.411 15.12445 H ? A ? 26 HB2 1
   ATOM 1116 HB3 C GLN A 26 ? -0.80066 -1.55606 28.03664 0.411 15.12445 H ? A ? 26 HB3 1
   ATOM 1117 HG2 C GLN A 26 ? -0.53295 0.48565 28.78611 0.411 14.18881 H ? A ? 26 HG2 1
   ATOM 1118 HG3 C GLN A 26 ? -2.08034 0.77945 28.57470 0.411 14.18881 H ? A ? 26 HG3 1
   ATOM 1119 HE21 C GLN A 26 ? -0.60838 0.84328 31.00326 0.411 13.09921 H ? A ? 26 HE21 1
   ATOM 1120 HE22 C GLN A 26 ? -1.24172 -0.09137 31.97491 0.411 13.09921 H ? A ? 26 HE22 1
   ATOM 1121 N A ASP A 27 ? -1.45933 -3.77724 25.86234 0.282 8.50037 N ? A ? 27 N 1
   ATOM 1122 CA A ASP A 27 ? -0.95936 -5.05033 25.36614 0.282 9.29316 C ? A ? 27 CA 1
   ATOM 1123 C A ASP A 27 ? -0.60043 -4.93994 23.90086 0.282 10.01691 C ? A ? 27 C 1
   ATOM 1124 O A ASP A 27 ? 0.36599 -5.55485 23.45655 0.282 9.47143 O ? A ? 27 O 1
   ATOM 1125 CB A ASP A 27 ? -2.00129 -6.15333 25.55618 0.282 9.00738 C ? A ? 27 CB 1
   ATOM 1126 CG A ASP A 27 ? -2.62576 -6.15321 26.95990 0.282 14.26062 C ? A ? 27 CG 1
   ATOM 1127 OD1 A ASP A 27 ? -2.09800 -5.55250 27.90044 0.282 9.83618 O ? A ? 27 OD1 1
   ATOM 1128 OD2 A ASP A 27 ? -3.67628 -6.80002 27.10993 0.282 14.65593 O ? A ? 27 OD2 1
   ATOM 1129 H A ASP A 27 ? -2.27343 -3.78790 26.13934 0.282 10.16753 H ? A ? 27 H 1
   ATOM 1130 HA A ASP A 27 ? -0.17078 -5.29236 25.87650 0.282 11.11889 H ? A ? 27 HA 1
   ATOM 1131 HB2 A ASP A 27 ? -2.71497 -6.02728 24.91145 0.282 10.77595 H ? A ? 27 HB2 1
   ATOM 1132 HB3 A ASP A 27 ? -1.57734 -7.01471 25.41763 0.282 10.77595 H ? A ? 27 HB3 1
   ATOM 1133 N B ASP A 27 ? -1.45307 -3.48546 25.83179 0.307 8.70913 N ? A ? 27 N 1
   ATOM 1134 CA B ASP A 27 ? -0.98127 -4.77707 25.35471 0.307 8.96246 C ? A ? 27 CA 1
   ATOM 1135 C B ASP A 27 ? -0.54341 -4.67643 23.90679 0.307 9.24378 C ? A ? 27 C 1
   ATOM 1136 O B ASP A 27 ? 0.45251 -5.27771 23.51848 0.307 9.95777 O ? A ? 27 O 1
   ATOM 1137 CB B ASP A 27 ? -2.07017 -5.83693 25.47698 0.307 10.34302 C ? A ? 27 CB 1
   ATOM 1138 CG B ASP A 27 ? -2.21761 -6.36260 26.88456 0.307 10.22707 C ? A ? 27 CG 1
   ATOM 1139 OD1 B ASP A 27 ? -1.42839 -6.01870 27.78737 0.307 9.55195 O ? A ? 27 OD1 1
   ATOM 1140 OD2 B ASP A 27 ? -3.19305 -7.12472 27.10661 0.307 12.32400 O ? A ? 27 OD2 1
   ATOM 1141 H B ASP A 27 ? -2.27649 -3.45893 26.07852 0.307 10.41804 H ? A ? 27 H 1
   ATOM 1142 HA B ASP A 27 ? -0.23290 -5.05063 25.90788 0.307 10.72204 H ? A ? 27 HA 1
   ATOM 1143 HB2 B ASP A 27 ? -2.91900 -5.45030 25.21070 0.307 12.37871 H ? A ? 27 HB2 1
   ATOM 1144 HB3 B ASP A 27 ? -1.85020 -6.58433 24.89913 0.307 12.37871 H ? A ? 27 HB3 1
   ATOM 1145 N C ASP A 27 ? -1.47236 -2.85993 25.85031 0.411 9.27192 N ? A ? 27 N 1
   ATOM 1146 CA C ASP A 27 ? -0.96557 -4.16092 25.44941 0.411 9.40856 C ? A ? 27 CA 1
   ATOM 1147 C C ASP A 27 ? -0.58896 -4.15021 23.98284 0.411 8.26261 C ? A ? 27 C 1
   ATOM 1148 O C ASP A 27 ? 0.37649 -4.80639 23.57953 0.411 9.00062 O ? A ? 27 O 1
   ATOM 1149 CB C ASP A 27 ? -1.98626 -5.27913 25.67984 0.411 13.35528 C ? A ? 27 CB 1
   ATOM 1150 CG C ASP A 27 ? -2.14212 -5.65610 27.13133 0.411 17.31786 C ? A ? 27 CG 1
   ATOM 1151 OD1 C ASP A 27 ? -1.38439 -5.11957 27.96990 0.411 17.13480 O ? A ? 27 OD1 1
   ATOM 1152 OD2 C ASP A 27 ? -3.05112 -6.44817 27.45220 0.411 22.14502 O ? A ? 27 OD2 1
   ATOM 1153 H C ASP A 27 ? -2.28457 -2.85913 26.13303 0.411 11.09340 H ? A ? 27 H 1
   ATOM 1154 HA C ASP A 27 ? -0.19225 -4.34975 26.00368 0.411 11.25736 H ? A ? 27 HA 1
   ATOM 1155 HB2 C ASP A 27 ? -2.85166 -4.98614 25.35406 0.411 15.99343 H ? A ? 27 HB2 1
   ATOM 1156 HB3 C ASP A 27 ? -1.70007 -6.06981 25.19629 0.411 15.99343 H ? A ? 27 HB3 1
   ATOM 1157 N A ILE A 28 ? -1.39866 -4.20332 23.14033 0.282 7.08318 N ? A ? 28 N 1
   ATOM 1158 CA A ILE A 28 ? -1.16089 -4.05976 21.70924 0.282 9.35732 C ? A ? 28 CA 1
   ATOM 1159 C A ILE A 28 ? 0.14322 -3.35613 21.45403 0.282 6.34542 C ? A ? 28 C 1
   ATOM 1160 O A ILE A 28 ? 0.99389 -3.84463 20.69115 0.282 8.07579 O ? A ? 28 O 1
   ATOM 1161 CB A ILE A 28 ? -2.34284 -3.33308 21.06432 0.282 8.69675 C ? A ? 28 CB 1
   ATOM 1162 CG1 A ILE A 28 ? -3.50153 -4.32175 20.93805 0.282 9.31957 C ? A ? 28 CG1 1
   ATOM 1163 CG2 A ILE A 28 ? -2.01196 -2.75032 19.72280 0.282 8.51091 C ? A ? 28 CG2 1
   ATOM 1164 CD1 A ILE A 28 ? -4.82188 -3.69024 20.53034 0.282 9.29924 C ? A ? 28 CD1 1
   ATOM 1165 H A ILE A 28 ? -2.08687 -3.77460 23.42699 0.282 8.46690 H ? A ? 28 H 1
   ATOM 1166 HA A ILE A 28 ? -1.09052 -4.94087 21.30975 0.282 11.19587 H ? A ? 28 HA 1
   ATOM 1167 HB A ILE A 28 ? -2.58140 -2.58541 21.63440 0.282 10.40319 H ? A ? 28 HB 1
   ATOM 1168 HG12 A ILE A 28 ? -3.27255 -4.98297 20.26630 0.282 11.15058 H ? A ? 28 HG12 1
   ATOM 1169 HG13 A ILE A 28 ? -3.63521 -4.75336 21.79639 0.282 11.15058 H ? A ? 28 HG13 1
   ATOM 1170 HG21 A ILE A 28 ? -2.83646 -2.52278 19.26527 0.282 10.18018 H ? A ? 28 HG21 1
   ATOM 1171 HG22 A ILE A 28 ? -1.47289 -1.95381 19.84875 0.282 10.18018 H ? A ? 28 HG22 1
   ATOM 1172 HG23 A ILE A 28 ? -1.51750 -3.40621 19.20683 0.282 10.18018 H ? A ? 28 HG23 1
   ATOM 1173 HD11 A ILE A 28 ? -5.52351 -4.35710 20.59281 0.282 11.12618 H ? A ? 28 HD11 1
   ATOM 1174 HD12 A ILE A 28 ? -5.01521 -2.94984 21.12643 0.282 11.12618 H ? A ? 28 HD12 1
   ATOM 1175 HD13 A ILE A 28 ? -4.75023 -3.37000 19.61753 0.282 11.12618 H ? A ? 28 HD13 1
   ATOM 1176 N B ILE A 28 ? -1.31061 -3.96030 23.09076 0.307 7.59584 N ? A ? 28 N 1
   ATOM 1177 CA B ILE A 28 ? -1.01441 -3.86752 21.66966 0.307 9.17143 C ? A ? 28 CA 1
   ATOM 1178 C B ILE A 28 ? 0.18498 -2.98496 21.41731 0.307 7.22105 C ? A ? 28 C 1
   ATOM 1179 O B ILE A 28 ? 1.05264 -3.34393 20.61565 0.307 8.94651 O ? A ? 28 O 1
   ATOM 1180 CB B ILE A 28 ? -2.26947 -3.41008 20.91039 0.307 9.20790 C ? A ? 28 CB 1
   ATOM 1181 CG1 B ILE A 28 ? -3.29443 -4.56688 20.92902 0.307 7.88424 C ? A ? 28 CG1 1
   ATOM 1182 CG2 B ILE A 28 ? -2.00064 -3.02350 19.45336 0.307 10.25164 C ? A ? 28 CG2 1
   ATOM 1183 CD1 B ILE A 28 ? -4.78555 -4.13924 20.71060 0.307 9.31052 C ? A ? 28 CD1 1
   ATOM 1184 H B ILE A 28 ? -2.00737 -3.51961 23.33556 0.307 9.08210 H ? A ? 28 H 1
   ATOM 1185 HA B ILE A 28 ? -0.77459 -4.74743 21.33928 0.307 10.97281 H ? A ? 28 HA 1
   ATOM 1186 HB B ILE A 28 ? -2.59782 -2.61535 21.35927 0.307 11.01658 H ? A ? 28 HB 1
   ATOM 1187 HG12 B ILE A 28 ? -3.06518 -5.19078 20.22256 0.307 9.42818 H ? A ? 28 HG12 1
   ATOM 1188 HG13 B ILE A 28 ? -3.24263 -5.00831 21.79120 0.307 9.42818 H ? A ? 28 HG13 1
   ATOM 1189 HG21 B ILE A 28 ? -2.84497 -2.97647 18.97817 0.307 12.26906 H ? A ? 28 HG21 1
   ATOM 1190 HG22 B ILE A 28 ? -1.56046 -2.15939 19.43195 0.307 12.26906 H ? A ? 28 HG22 1
   ATOM 1191 HG23 B ILE A 28 ? -1.43017 -3.69545 19.04845 0.307 12.26906 H ? A ? 28 HG23 1
   ATOM 1192 HD11 B ILE A 28 ? -5.34185 -4.93355 20.68830 0.307 11.13971 H ? A ? 28 HD11 1
   ATOM 1193 HD12 B ILE A 28 ? -5.05948 -3.56398 21.44200 0.307 11.13971 H ? A ? 28 HD12 1
   ATOM 1194 HD13 B ILE A 28 ? -4.85711 -3.66156 19.86941 0.307 11.13971 H ? A ? 28 HD13 1
   ATOM 1195 N C ILE A 28 ? -1.38858 -3.44532 23.15989 0.411 7.62031 N ? A ? 28 N 1
   ATOM 1196 CA C ILE A 28 ? -1.15455 -3.42585 21.72781 0.411 8.33271 C ? A ? 28 CA 1
   ATOM 1197 C C ILE A 28 ? 0.11892 -2.65297 21.41539 0.411 6.63265 C ? A ? 28 C 1
   ATOM 1198 O C ILE A 28 ? 0.93264 -3.11869 20.61008 0.411 7.95737 O ? A ? 28 O 1
   ATOM 1199 CB C ILE A 28 ? -2.36329 -2.84345 20.98061 0.411 7.77750 C ? A ? 28 CB 1
   ATOM 1200 CG1 C ILE A 28 ? -3.49313 -3.89545 21.01050 0.411 9.63266 C ? A ? 28 CG1 1
   ATOM 1201 CG2 C ILE A 28 ? -2.02843 -2.48254 19.56567 0.411 8.45846 C ? A ? 28 CG2 1
   ATOM 1202 CD1 C ILE A 28 ? -4.93431 -3.43856 20.70908 0.411 8.80250 C ? A ? 28 CD1 1
   ATOM 1203 H C ILE A 28 ? -2.06404 -2.97811 23.41495 0.411 9.11147 H ? A ? 28 H 1
   ATOM 1204 HA C ILE A 28 ? -1.03850 -4.34056 21.42658 0.411 9.96635 H ? A ? 28 HA 1
   ATOM 1205 HB C ILE A 28 ? -2.64048 -2.02509 21.42146 0.411 9.30009 H ? A ? 28 HB 1
   ATOM 1206 HG12 C ILE A 28 ? -3.27723 -4.57606 20.35395 0.411 11.52629 H ? A ? 28 HG12 1
   ATOM 1207 HG13 C ILE A 28 ? -3.50792 -4.28441 21.89898 0.411 11.52629 H ? A ? 28 HG13 1
   ATOM 1208 HG21 C ILE A 28 ? -2.85178 -2.35207 19.06972 0.411 10.11724 H ? A ? 28 HG21 1
   ATOM 1209 HG22 C ILE A 28 ? -1.50763 -1.66421 19.56328 0.411 10.11724 H ? A ? 28 HG22 1
   ATOM 1210 HG23 C ILE A 28 ? -1.51411 -3.20310 19.16922 0.411 10.11724 H ? A ? 28 HG23 1
   ATOM 1211 HD11 C ILE A 28 ? -5.53434 -4.19261 20.81981 0.411 10.53009 H ? A ? 28 HD11 1
   ATOM 1212 HD12 C ILE A 28 ? -5.17639 -2.72989 21.32559 0.411 10.53009 H ? A ? 28 HD12 1
   ATOM 1213 HD13 C ILE A 28 ? -4.97786 -3.11238 19.79661 0.411 10.53009 H ? A ? 28 HD13 1
   ATOM 1214 N A LEU A 29 ? 0.32325 -2.17763 22.05734 0.282 6.61779 N ? A ? 29 N 1
   ATOM 1215 CA A LEU A 29 ? 1.57447 -1.44532 21.84180 0.282 5.37169 C ? A ? 29 CA 1
   ATOM 1216 C A LEU A 29 ? 2.81033 -2.16525 22.39742 0.282 6.03941 C ? A ? 29 C 1
   ATOM 1217 O A LEU A 29 ? 3.87773 -2.11043 21.80258 0.282 6.30561 O ? A ? 29 O 1
   ATOM 1218 CB A LEU A 29 ? 1.46167 -0.00964 22.35778 0.282 8.69135 C ? A ? 29 CB 1
   ATOM 1219 CG A LEU A 29 ? 0.41038 0.92449 21.76592 0.282 7.50890 C ? A ? 29 CG 1
   ATOM 1220 CD1 A LEU A 29 ? 0.27870 2.23466 22.58439 0.282 9.33269 C ? A ? 29 CD1 1
   ATOM 1221 CD2 A LEU A 29 ? 0.73777 1.25537 20.32325 0.282 10.14754 C ? A ? 29 CD2 1
   ATOM 1222 H A LEU A 29 ? -0.24280 -1.79291 22.57809 0.282 7.90844 H ? A ? 29 H 1
   ATOM 1223 HA A LEU A 29 ? 1.71441 -1.39398 20.88332 0.282 6.41312 H ? A ? 29 HA 1
   ATOM 1224 HB2 A LEU A 29 ? 1.27624 -0.05908 23.30861 0.282 10.39671 H ? A ? 29 HB2 1
   ATOM 1225 HB3 A LEU A 29 ? 2.31942 0.41813 22.20885 0.282 10.39671 H ? A ? 29 HB3 1
   ATOM 1226 HG A LEU A 29 ? -0.44338 0.46526 21.79888 0.282 8.97777 H ? A ? 29 HG 1
   ATOM 1227 HD11 A LEU A 29 ? -0.42885 2.77651 22.20140 0.282 11.16631 H ? A ? 29 HD11 1
   ATOM 1228 HD12 A LEU A 29 ? 0.06423 2.01239 23.50390 0.282 11.16631 H ? A ? 29 HD12 1
   ATOM 1229 HD13 A LEU A 29 ? 1.12024 2.71568 22.54800 0.282 11.16631 H ? A ? 29 HD13 1
   ATOM 1230 HD21 A LEU A 29 ? 0.12482 1.93832 20.00896 0.282 12.14414 H ? A ? 29 HD21 1
   ATOM 1231 HD22 A LEU A 29 ? 1.65001 1.58127 20.27318 0.282 12.14414 H ? A ? 29 HD22 1
   ATOM 1232 HD23 A LEU A 29 ? 0.64308 0.45333 19.78598 0.282 12.14414 H ? A ? 29 HD23 1
   ATOM 1233 N B LEU A 29 ? 0.25639 -1.80710 22.04651 0.307 7.84389 N ? A ? 29 N 1
   ATOM 1234 CA B LEU A 29 ? 1.41470 -0.94060 21.79843 0.307 7.33984 C ? A ? 29 CA 1
   ATOM 1235 C B LEU A 29 ? 2.71537 -1.52700 22.33431 0.307 8.05188 C ? A ? 29 C 1
   ATOM 1236 O B LEU A 29 ? 3.77397 -1.35087 21.72226 0.307 8.15165 O ? A ? 29 O 1
   ATOM 1237 CB B LEU A 29 ? 1.19989 0.46044 22.34265 0.307 7.30611 C ? A ? 29 CB 1
   ATOM 1238 CG B LEU A 29 ? 0.39708 1.38089 21.43058 0.307 6.97112 C ? A ? 29 CG 1
   ATOM 1239 CD1 B LEU A 29 ? 0.12400 2.68814 22.12891 0.307 6.36341 C ? A ? 29 CD1 1
   ATOM 1240 CD2 B LEU A 29 ? 1.06315 1.67904 20.14665 0.307 11.15087 C ? A ? 29 CD2 1
   ATOM 1241 H B LEU A 29 ? -0.32660 -1.49843 22.59827 0.307 9.37976 H ? A ? 29 H 1
   ATOM 1242 HA B LEU A 29 ? 1.49966 -0.86661 20.83499 0.307 8.77490 H ? A ? 29 HA 1
   ATOM 1243 HB2 B LEU A 29 ? 0.72292 0.39363 23.18464 0.307 8.73442 H ? A ? 29 HB2 1
   ATOM 1244 HB3 B LEU A 29 ? 2.06688 0.87176 22.48422 0.307 8.73442 H ? A ? 29 HB3 1
   ATOM 1245 HG B LEU A 29 ? -0.42584 0.90948 21.22694 0.307 8.33244 H ? A ? 29 HG 1
   ATOM 1246 HD11 B LEU A 29 ? -0.45246 3.23104 21.56869 0.307 7.60319 H ? A ? 29 HD11 1
   ATOM 1247 HD12 B LEU A 29 ? -0.31231 2.50835 22.97638 0.307 7.60319 H ? A ? 29 HD12 1
   ATOM 1248 HD13 B LEU A 29 ? 0.96511 3.14684 22.28066 0.307 7.60319 H ? A ? 29 HD13 1
   ATOM 1249 HD21 B LEU A 29 ? 0.63214 2.44588 19.73788 0.307 13.34813 H ? A ? 29 HD21 1
   ATOM 1250 HD22 B LEU A 29 ? 1.99819 1.87543 20.31407 0.307 13.34813 H ? A ? 29 HD22 1
   ATOM 1251 HD23 B LEU A 29 ? 0.98641 0.90708 19.56433 0.307 13.34813 H ? A ? 29 HD23 1
   ATOM 1252 N C LEU A 29 ? 0.25237 -1.41993 21.92219 0.411 8.27992 N ? A ? 29 N 1
   ATOM 1253 CA C LEU A 29 ? 1.51414 -0.68925 21.71436 0.411 6.88855 C ? A ? 29 CA 1
   ATOM 1254 C C LEU A 29 ? 2.74407 -1.48526 22.19842 0.411 7.63218 C ? A ? 29 C 1
   ATOM 1255 O C LEU A 29 ? 3.76472 -1.55172 21.49155 0.411 7.62974 O ? A ? 29 O 1
   ATOM 1256 CB C LEU A 29 ? 1.45245 0.70678 22.30993 0.411 9.87205 C ? A ? 29 CB 1
   ATOM 1257 CG C LEU A 29 ? 0.39151 1.66173 21.74158 0.411 6.51074 C ? A ? 29 CG 1
   ATOM 1258 CD1 C LEU A 29 ? 0.43768 3.00197 22.32051 0.411 11.96945 C ? A ? 29 CD1 1
   ATOM 1259 CD2 C LEU A 29 ? 0.57663 1.75070 20.24648 0.411 12.14047 C ? A ? 29 CD2 1
   ATOM 1260 H C LEU A 29 ? -0.34700 -0.99853 22.37251 0.411 9.90299 H ? A ? 29 H 1
   ATOM 1261 HA C LEU A 29 ? 1.62981 -0.56760 20.75900 0.411 8.23335 H ? A ? 29 HA 1
   ATOM 1262 HB2 C LEU A 29 ? 1.27403 0.61857 23.25929 0.411 11.81355 H ? A ? 29 HB2 1
   ATOM 1263 HB3 C LEU A 29 ? 2.31515 1.12831 22.17226 0.411 11.81355 H ? A ? 29 HB3 1
   ATOM 1264 HG C LEU A 29 ? -0.48148 1.30444 21.96773 0.411 7.77998 H ? A ? 29 HG 1
   ATOM 1265 HD11 C LEU A 29 ? -0.26958 3.53905 21.93035 0.411 14.33043 H ? A ? 29 HD11 1
   ATOM 1266 HD12 C LEU A 29 ? 0.31192 2.93600 23.28006 0.411 14.33043 H ? A ? 29 HD12 1
   ATOM 1267 HD13 C LEU A 29 ? 1.30067 3.40017 22.12662 0.411 14.33043 H ? A ? 29 HD13 1
   ATOM 1268 HD21 C LEU A 29 ? -0.00263 2.44603 19.89737 0.411 14.53566 H ? A ? 29 HD21 1
   ATOM 1269 HD22 C LEU A 29 ? 1.50311 1.96504 20.05519 0.411 14.53566 H ? A ? 29 HD22 1
   ATOM 1270 HD23 C LEU A 29 ? 0.34563 0.89689 19.84830 0.411 14.53566 H ? A ? 29 HD23 1
   ATOM 1271 N A ILE A 30 ? 2.68922 -2.83043 23.54199 0.282 7.36692 N ? A ? 30 N 1
   ATOM 1272 CA A ILE A 30 ? 3.82526 -3.58408 24.07382 0.282 7.21950 C ? A ? 30 CA 1
   ATOM 1273 C A ILE A 30 ? 4.24269 -4.68546 23.10317 0.282 7.78165 C ? A ? 30 C 1
   ATOM 1274 O A ILE A 30 ? 5.42074 -4.82977 22.74601 0.282 8.35925 O ? A ? 30 O 1
   ATOM 1275 CB A ILE A 30 ? 3.53173 -4.09885 25.49810 0.282 7.44016 C ? A ? 30 CB 1
   ATOM 1276 CG1 A ILE A 30 ? 3.49753 -2.90896 26.48036 0.282 6.83308 C ? A ? 30 CG1 1
   ATOM 1277 CG2 A ILE A 30 ? 4.59544 -5.14841 25.89301 0.282 7.17306 C ? A ? 30 CG2 1
   ATOM 1278 CD1 A ILE A 30 ? 2.84082 -3.16809 27.82094 0.282 9.89849 C ? A ? 30 CD1 1
   ATOM 1279 H A ILE A 30 ? 1.97645 -2.86265 24.02211 0.282 8.80740 H ? A ? 30 H 1
   ATOM 1280 HA A ILE A 30 ? 4.58351 -2.98440 24.15345 0.282 8.63049 H ? A ? 30 HA 1
   ATOM 1281 HB A ILE A 30 ? 2.66278 -4.52893 25.52729 0.282 8.89528 H ? A ? 30 HB 1
   ATOM 1282 HG12 A ILE A 30 ? 4.41150 -2.63676 26.65778 0.282 8.16678 H ? A ? 30 HG12 1
   ATOM 1283 HG13 A ILE A 30 ? 3.01096 -2.18306 26.05940 0.282 8.16678 H ? A ? 30 HG13 1
   ATOM 1284 HG21 A ILE A 30 ? 4.56631 -5.28165 26.85338 0.282 8.57476 H ? A ? 30 HG21 1
   ATOM 1285 HG22 A ILE A 30 ? 4.40073 -5.98227 25.43731 0.282 8.57476 H ? A ? 30 HG22 1
   ATOM 1286 HG23 A ILE A 30 ? 5.47129 -4.82463 25.63041 0.282 8.57476 H ? A ? 30 HG23 1
   ATOM 1287 HD11 A ILE A 30 ? 3.06545 -2.44531 28.42760 0.282 11.84528 H ? A ? 30 HD11 1
   ATOM 1288 HD12 A ILE A 30 ? 1.87950 -3.21065 27.69871 0.282 11.84528 H ? A ? 30 HD12 1
   ATOM 1289 HD13 A ILE A 30 ? 3.16688 -4.01034 28.17478 0.282 11.84528 H ? A ? 30 HD13 1
   ATOM 1290 N B ILE A 30 ? 2.65231 -2.22097 23.48311 0.307 7.30098 N ? A ? 30 N 1
   ATOM 1291 CA B ILE A 30 ? 3.85243 -2.90290 23.97724 0.307 8.99260 C ? A ? 30 CA 1
   ATOM 1292 C B ILE A 30 ? 4.28424 -3.99483 23.01569 0.307 9.12971 C ? A ? 30 C 1
   ATOM 1293 O B ILE A 30 ? 5.47590 -4.13859 22.69719 0.307 8.58518 O ? A ? 30 O 1
   ATOM 1294 CB B ILE A 30 ? 3.60904 -3.45103 25.39289 0.307 7.08895 C ? A ? 30 CB 1
   ATOM 1295 CG1 B ILE A 30 ? 3.56653 -2.25635 26.32959 0.307 9.39945 C ? A ? 30 CG1 1
   ATOM 1296 CG2 B ILE A 30 ? 4.68509 -4.45778 25.77519 0.307 9.62731 C ? A ? 30 CG2 1
   ATOM 1297 CD1 B ILE A 30 ? 3.37843 -2.66613 27.69480 0.307 9.21303 C ? A ? 30 CD1 1
   ATOM 1298 H B ILE A 30 ? 1.95191 -2.30746 23.97459 0.307 8.72826 H ? A ? 30 H 1
   ATOM 1299 HA B ILE A 30 ? 4.57335 -2.25587 24.02742 0.307 10.75821 H ? A ? 30 HA 1
   ATOM 1300 HB B ILE A 30 ? 2.76865 -3.93280 25.44340 0.307 8.47383 H ? A ? 30 HB 1
   ATOM 1301 HG12 B ILE A 30 ? 4.40400 -1.77074 26.26853 0.307 11.24643 H ? A ? 30 HG12 1
   ATOM 1302 HG13 B ILE A 30 ? 2.82887 -1.67836 26.07923 0.307 11.24643 H ? A ? 30 HG13 1
   ATOM 1303 HG21 B ILE A 30 ? 4.58499 -4.68636 26.71254 0.307 11.51986 H ? A ? 30 HG21 1
   ATOM 1304 HG22 B ILE A 30 ? 4.58285 -5.25230 25.22821 0.307 11.51986 H ? A ? 30 HG22 1
   ATOM 1305 HG23 B ILE A 30 ? 5.55708 -4.06119 25.62272 0.307 11.51986 H ? A ? 30 HG23 1
   ATOM 1306 HD11 B ILE A 30 ? 3.02095 -1.92053 28.20193 0.307 11.02272 H ? A ? 30 HD11 1
   ATOM 1307 HD12 B ILE A 30 ? 2.75688 -3.41046 27.71832 0.307 11.02272 H ? A ? 30 HD12 1
   ATOM 1308 HD13 B ILE A 30 ? 4.23351 -2.93745 28.06376 0.307 11.02272 H ? A ? 30 HD13 1
   ATOM 1309 N C ILE A 30 ? 2.64763 -2.11212 23.38665 0.411 7.03342 N ? A ? 30 N 1
   ATOM 1310 CA C ILE A 30 ? 3.80053 -2.87381 23.91230 0.411 9.03375 C ? A ? 30 CA 1
   ATOM 1311 C C ILE A 30 ? 4.15112 -4.08436 23.03744 0.411 9.37767 C ? A ? 30 C 1
   ATOM 1312 O C ILE A 30 ? 5.33464 -4.34025 22.73148 0.411 9.06991 O ? A ? 30 O 1
   ATOM 1313 CB C ILE A 30 ? 3.54244 -3.25186 25.38535 0.411 7.02047 C ? A ? 30 CB 1
   ATOM 1314 CG1 C ILE A 30 ? 3.45042 -1.96481 26.23712 0.411 8.06080 C ? A ? 30 CG1 1
   ATOM 1315 CG2 C ILE A 30 ? 4.64771 -4.14346 25.89349 0.411 8.82186 C ? A ? 30 CG2 1
   ATOM 1316 CD1 C ILE A 30 ? 2.99499 -2.19860 27.64262 0.411 10.41612 C ? A ? 30 CD1 1
   ATOM 1317 H C ILE A 30 ? 1.95122 -2.11276 23.89123 0.411 8.40720 H ? A ? 30 H 1
   ATOM 1318 HA C ILE A 30 ? 4.58144 -2.29945 23.87779 0.411 10.80759 H ? A ? 30 HA 1
   ATOM 1319 HB C ILE A 30 ? 2.70400 -3.73539 25.44956 0.411 8.39166 H ? A ? 30 HB 1
   ATOM 1320 HG12 C ILE A 30 ? 4.32815 -1.55370 26.27564 0.411 9.64006 H ? A ? 30 HG12 1
   ATOM 1321 HG13 C ILE A 30 ? 2.81854 -1.35930 25.81881 0.411 9.64006 H ? A ? 30 HG13 1
   ATOM 1322 HG21 C ILE A 30 ? 4.63429 -4.14155 26.86339 0.411 10.55332 H ? A ? 30 HG21 1
   ATOM 1323 HG22 C ILE A 30 ? 4.50445 -5.04391 25.56247 0.411 10.55332 H ? A ? 30 HG22 1
   ATOM 1324 HG23 C ILE A 30 ? 5.49867 -3.80499 25.57378 0.411 10.55332 H ? A ? 30 HG23 1
   ATOM 1325 HD11 C ILE A 30 ? 2.76297 -1.34712 28.04517 0.411 12.46644 H ? A ? 30 HD11 1
   ATOM 1326 HD12 C ILE A 30 ? 2.21942 -2.78104 27.63051 0.411 12.46644 H ? A ? 30 HD12 1
   ATOM 1327 HD13 C ILE A 30 ? 3.71414 -2.61572 28.14236 0.411 12.46644 H ? A ? 30 HD13 1
   ATOM 1328 N A ARG A 31 ? 3.27237 -5.43245 22.58312 0.282 6.82741 N ? A ? 31 N 1
   ATOM 1329 CA A ARG A 31 ? 3.62280 -6.46326 21.63120 0.282 11.67877 C ? A ? 31 CA 1
   ATOM 1330 C A ARG A 31 ? 4.23795 -5.85003 20.39086 0.282 8.37033 C ? A ? 31 C 1
   ATOM 1331 O A ARG A 31 ? 5.18720 -6.40343 19.80867 0.282 10.23389 O ? A ? 31 O 1
   ATOM 1332 CB A ARG A 31 ? 2.40548 -7.28921 21.25156 0.282 10.07689 C ? A ? 31 CB 1
   ATOM 1333 CG A ARG A 31 ? 2.69494 -8.11138 19.99998 0.282 11.73629 C ? A ? 31 CG 1
   ATOM 1334 CD A ARG A 31 ? 1.54490 -9.04078 19.63903 0.282 12.49725 C ? A ? 31 CD 1
   ATOM 1335 NE A ARG A 31 ? 2.04424 -10.29741 19.09427 0.282 13.76673 N ? A ? 31 NE 1
   ATOM 1336 CZ A ARG A 31 ? 2.51496 -11.29878 19.83248 0.282 19.50550 C ? A ? 31 CZ 1
   ATOM 1337 NH1 A ARG A 31 ? 2.55874 -11.23003 21.15148 0.282 21.81808 N ? A ? 31 NH1 1
   ATOM 1338 NH2 A ARG A 31 ? 2.91509 -12.41423 19.22966 0.282 23.35410 N ? A ? 31 NH2 1
   ATOM 1339 H A ARG A 31 ? 2.43429 -5.36068 22.76221 0.282 8.15998 H ? A ? 31 H 1
   ATOM 1340 HA A ARG A 31 ? 4.26438 -7.06072 22.04632 0.282 13.98161 H ? A ? 31 HA 1
   ATOM 1341 HB2 A ARG A 31 ? 2.18389 -7.89422 21.97665 0.282 12.05936 H ? A ? 31 HB2 1
   ATOM 1342 HB3 A ARG A 31 ? 1.65641 -6.70019 21.07029 0.282 12.05936 H ? A ? 31 HB3 1
   ATOM 1343 HG2 A ARG A 31 ? 2.84322 -7.51125 19.25249 0.282 14.05063 H ? A ? 31 HG2 1
   ATOM 1344 HG3 A ARG A 31 ? 3.48456 -8.65400 20.15150 0.282 14.05063 H ? A ? 31 HG3 1
   ATOM 1345 HD2 A ARG A 31 ? 1.02437 -9.23528 20.43409 0.282 14.96379 H ? A ? 31 HD2 1
   ATOM 1346 HD3 A ARG A 31 ? 0.98397 -8.61695 18.97072 0.282 14.96379 H ? A ? 31 HD3 1
   ATOM 1347 HE A ARG A 31 ? 2.03379 -10.39780 18.24021 0.282 16.48717 H ? A ? 31 HE 1
   ATOM 1348 HH11 A ARG A 31 ? 2.27825 -10.52416 21.55482 0.282 26.14879 H ? A ? 31 HH11 1
   ATOM 1349 HH12 A ARG A 31 ? 2.86771 -11.89115 21.60651 0.282 26.14879 H ? A ? 31 HH12 1
   ATOM 1350 HH21 A ARG A 31 ? 2.86764 -12.48114 18.37358 0.282 27.99201 H ? A ? 31 HH21 1
   ATOM 1351 HH22 A ARG A 31 ? 3.22137 -13.06883 19.69581 0.282 27.99201 H ? A ? 31 HH22 1
   ATOM 1352 N B ARG A 31 ? 3.33473 -4.76950 22.48532 0.307 8.96504 N ? A ? 31 N 1
   ATOM 1353 CA B ARG A 31 ? 3.65438 -5.76947 21.48793 0.307 8.76391 C ? A ? 31 CA 1
   ATOM 1354 C B ARG A 31 ? 4.27133 -5.12654 20.26369 0.307 9.05110 C ? A ? 31 C 1
   ATOM 1355 O B ARG A 31 ? 5.25481 -5.63278 19.72777 0.307 7.95780 O ? A ? 31 O 1
   ATOM 1356 CB B ARG A 31 ? 2.40384 -6.60525 21.16611 0.307 12.25255 C ? A ? 31 CB 1
   ATOM 1357 CG B ARG A 31 ? 2.69680 -7.79767 20.27865 0.307 12.21263 C ? A ? 31 CG 1
   ATOM 1358 CD B ARG A 31 ? 1.58297 -8.84505 20.36304 0.307 10.57309 C ? A ? 31 CD 1
   ATOM 1359 NE B ARG A 31 ? 2.09000 -10.13970 19.93079 0.307 24.15953 N ? A ? 31 NE 1
   ATOM 1360 CZ B ARG A 31 ? 2.73213 -10.99413 20.71417 0.307 21.36603 C ? A ? 31 CZ 1
   ATOM 1361 NH1 B ARG A 31 ? 2.89457 -10.75536 22.00568 0.307 25.49905 N ? A ? 31 NH1 1
   ATOM 1362 NH2 B ARG A 31 ? 3.21361 -12.11796 20.19579 0.307 24.48662 N ? A ? 31 NH2 1
   ATOM 1363 H B ARG A 31 ? 2.50046 -4.73058 22.69048 0.307 10.72514 H ? A ? 31 H 1
   ATOM 1364 HA B ARG A 31 ? 4.31297 -6.39143 21.83481 0.307 10.48378 H ? A ? 31 HA 1
   ATOM 1365 HB2 B ARG A 31 ? 2.02504 -6.93605 21.99556 0.307 14.67016 H ? A ? 31 HB2 1
   ATOM 1366 HB3 B ARG A 31 ? 1.75956 -6.04308 20.70811 0.307 14.67016 H ? A ? 31 HB3 1
   ATOM 1367 HG2 B ARG A 31 ? 2.76921 -7.50279 19.35740 0.307 14.62224 H ? A ? 31 HG2 1
   ATOM 1368 HG3 B ARG A 31 ? 3.52729 -8.21203 20.56060 0.307 14.62224 H ? A ? 31 HG3 1
   ATOM 1369 HD2 B ARG A 31 ? 1.27342 -8.92099 21.27917 0.307 12.65480 H ? A ? 31 HD2 1
   ATOM 1370 HD3 B ARG A 31 ? 0.84772 -8.58871 19.78459 0.307 12.65480 H ? A ? 31 HD3 1
   ATOM 1371 HE B ARG A 31 ? 1.96406 -10.36544 19.11056 0.307 28.95853 H ? A ? 31 HE 1
   ATOM 1372 HH11 B ARG A 31 ? 2.58048 -10.03374 22.35239 0.307 30.56595 H ? A ? 31 HH11 1
   ATOM 1373 HH12 B ARG A 31 ? 3.31422 -11.32182 22.49824 0.307 30.56595 H ? A ? 31 HH12 1
   ATOM 1374 HH21 B ARG A 31 ? 3.10737 -12.28561 19.35900 0.307 29.35103 H ? A ? 31 HH21 1
   ATOM 1375 HH22 B ARG A 31 ? 3.63165 -12.67811 20.69687 0.307 29.35103 H ? A ? 31 HH22 1
   ATOM 1376 N C ARG A 31 ? 3.14387 -4.82775 22.55899 0.411 9.89709 N ? A ? 31 N 1
   ATOM 1377 CA C ARG A 31 ? 3.38640 -5.93435 21.64964 0.411 8.36305 C ? A ? 31 CA 1
   ATOM 1378 C C ARG A 31 ? 4.09160 -5.44647 20.40436 0.411 9.22631 C ? A ? 31 C 1
   ATOM 1379 O C ARG A 31 ? 5.08303 -6.04198 19.93762 0.411 9.78617 O ? A ? 31 O 1
   ATOM 1380 CB C ARG A 31 ? 2.05010 -6.59542 21.29837 0.411 12.05607 C ? A ? 31 CB 1
   ATOM 1381 CG C ARG A 31 ? 2.11800 -7.63531 20.22811 0.411 14.58770 C ? A ? 31 CG 1
   ATOM 1382 CD C ARG A 31 ? 2.97424 -8.79673 20.62072 0.411 13.47988 C ? A ? 31 CD 1
   ATOM 1383 NE C ARG A 31 ? 3.12746 -9.77210 19.54838 0.411 20.58052 N ? A ? 31 NE 1
   ATOM 1384 CZ C ARG A 31 ? 3.59940 -10.99371 19.72330 0.411 24.78790 C ? A ? 31 CZ 1
   ATOM 1385 NH1 C ARG A 31 ? 3.91367 -11.44183 20.92504 0.411 28.14295 N ? A ? 31 NH1 1
   ATOM 1386 NH2 C ARG A 31 ? 3.76406 -11.78556 18.66533 0.411 31.75240 N ? A ? 31 NH2 1
   ATOM 1387 H C ARG A 31 ? 2.31420 -4.70604 22.74989 0.411 11.84360 H ? A ? 31 H 1
   ATOM 1388 HA C ARG A 31 ? 3.95183 -6.59716 22.07611 0.411 10.00276 H ? A ? 31 HA 1
   ATOM 1389 HB2 C ARG A 31 ? 1.70052 -7.02245 22.09608 0.411 14.43437 H ? A ? 31 HB2 1
   ATOM 1390 HB3 C ARG A 31 ? 1.43791 -5.90672 20.99536 0.411 14.43437 H ? A ? 31 HB3 1
   ATOM 1391 HG2 C ARG A 31 ? 1.22412 -7.96650 20.04872 0.411 17.47233 H ? A ? 31 HG2 1
   ATOM 1392 HG3 C ARG A 31 ? 2.49334 -7.24165 19.42495 0.411 17.47233 H ? A ? 31 HG3 1
   ATOM 1393 HD2 C ARG A 31 ? 3.85676 -8.47264 20.85952 0.411 16.14294 H ? A ? 31 HD2 1
   ATOM 1394 HD3 C ARG A 31 ? 2.56941 -9.24608 21.37907 0.411 16.14294 H ? A ? 31 HD3 1
   ATOM 1395 HE C ARG A 31 ? 2.89667 -9.53821 18.75362 0.411 24.66371 H ? A ? 31 HE 1
   ATOM 1396 HH11 C ARG A 31 ? 3.81241 -10.93555 21.61281 0.411 33.73863 H ? A ? 31 HH11 1
   ATOM 1397 HH12 C ARG A 31 ? 4.21960 -12.23996 21.01991 0.411 33.73863 H ? A ? 31 HH12 1
   ATOM 1398 HH21 C ARG A 31 ? 3.56388 -11.50002 17.87920 0.411 38.06997 H ? A ? 31 HH21 1
   ATOM 1399 HH22 C ARG A 31 ? 4.07058 -12.58247 18.76823 0.411 38.06997 H ? A ? 31 HH22 1
   ATOM 1400 N A LEU A 32 ? 3.66184 -4.74461 19.90364 0.282 7.99237 N ? A ? 32 N 1
   ATOM 1401 CA A LEU A 32 ? 4.21525 -4.08063 18.73374 0.282 8.65580 C ? A ? 32 CA 1
   ATOM 1402 C A LEU A 32 ? 5.65042 -3.64935 18.98110 0.282 8.26608 C ? A ? 32 C 1
   ATOM 1403 O A LEU A 32 ? 6.54884 -3.91743 18.14724 0.282 8.40138 O ? A ? 32 O 1
   ATOM 1404 CB A LEU A 32 ? 3.37328 -2.85943 18.40616 0.282 8.06275 C ? A ? 32 CB 1
   ATOM 1405 CG A LEU A 32 ? 3.87026 -1.96060 17.28105 0.282 7.35038 C ? A ? 32 CG 1
   ATOM 1406 CD1 A LEU A 32 ? 3.60698 -2.62820 15.91964 0.282 7.64683 C ? A ? 32 CD1 1
   ATOM 1407 CD2 A LEU A 32 ? 3.22424 -0.61060 17.29787 0.282 7.31647 C ? A ? 32 CD2 1
   ATOM 1408 H A LEU A 32 ? 2.96080 -4.36923 20.23110 0.282 9.55794 H ? A ? 32 H 1
   ATOM 1409 HA A LEU A 32 ? 4.19828 -4.69690 17.98485 0.282 10.35406 H ? A ? 32 HA 1
   ATOM 1410 HB2 A LEU A 32 ? 2.48814 -3.16572 18.15395 0.282 9.64239 H ? A ? 32 HB2 1
   ATOM 1411 HB3 A LEU A 32 ? 3.31958 -2.31074 19.20425 0.282 9.64239 H ? A ? 32 HB3 1
   ATOM 1412 HG A LEU A 32 ? 4.82259 -1.83000 17.41109 0.282 8.78755 H ? A ? 32 HG 1
   ATOM 1413 HD11 A LEU A 32 ? 3.92654 -2.04396 15.21435 0.282 9.14329 H ? A ? 32 HD11 1
   ATOM 1414 HD12 A LEU A 32 ? 4.07871 -3.47513 15.88673 0.282 9.14329 H ? A ? 32 HD12 1
   ATOM 1415 HD13 A LEU A 32 ? 2.65360 -2.77650 15.81975 0.282 9.14329 H ? A ? 32 HD13 1
   ATOM 1416 HD21 A LEU A 32 ? 3.57426 -0.08382 16.56242 0.282 8.74685 H ? A ? 32 HD21 1
   ATOM 1417 HD22 A LEU A 32 ? 2.26515 -0.71823 17.20061 0.282 8.74685 H ? A ? 32 HD22 1
   ATOM 1418 HD23 A LEU A 32 ? 3.42440 -0.17522 18.14124 0.282 8.74685 H ? A ? 32 HD23 1
   ATOM 1419 N B LEU A 32 ? 3.73036 -3.99240 19.81238 0.307 7.85852 N ? A ? 32 N 1
   ATOM 1420 CA B LEU A 32 ? 4.26649 -3.31272 18.64554 0.307 7.06202 C ? A ? 32 CA 1
   ATOM 1421 C B LEU A 32 ? 5.73056 -2.89906 18.87773 0.307 6.13559 C ? A ? 32 C 1
   ATOM 1422 O B LEU A 32 ? 6.61620 -3.14525 18.04385 0.307 7.32404 O ? A ? 32 O 1
   ATOM 1423 CB B LEU A 32 ? 3.41384 -2.08314 18.34009 0.307 7.34789 C ? A ? 32 CB 1
   ATOM 1424 CG B LEU A 32 ? 3.89615 -1.18473 17.20413 0.307 7.96484 C ? A ? 32 CG 1
   ATOM 1425 CD1 B LEU A 32 ? 3.75391 -1.92567 15.85754 0.307 9.86013 C ? A ? 32 CD1 1
   ATOM 1426 CD2 B LEU A 32 ? 3.19095 0.18183 17.19158 0.307 6.93734 C ? A ? 32 CD2 1
   ATOM 1427 H B LEU A 32 ? 3.05251 -3.59971 20.16721 0.307 9.39732 H ? A ? 32 H 1
   ATOM 1428 HA B LEU A 32 ? 4.23532 -3.91232 17.88369 0.307 8.44151 H ? A ? 32 HA 1
   ATOM 1429 HB2 B LEU A 32 ? 2.52289 -2.38625 18.10507 0.307 8.78456 H ? A ? 32 HB2 1
   ATOM 1430 HB3 B LEU A 32 ? 3.37785 -1.53620 19.14038 0.307 8.78456 H ? A ? 32 HB3 1
   ATOM 1431 HG B LEU A 32 ? 4.83493 -0.98405 17.34315 0.307 9.52489 H ? A ? 32 HG 1
   ATOM 1432 HD11 B LEU A 32 ? 4.00853 -1.32614 15.13877 0.307 11.79925 H ? A ? 32 HD11 1
   ATOM 1433 HD12 B LEU A 32 ? 4.33471 -2.70256 15.86168 0.307 11.79925 H ? A ? 32 HD12 1
   ATOM 1434 HD13 B LEU A 32 ? 2.83119 -2.20309 15.74567 0.307 11.79925 H ? A ? 32 HD13 1
   ATOM 1435 HD21 B LEU A 32 ? 3.54294 0.71214 16.45961 0.307 8.29190 H ? A ? 32 HD21 1
   ATOM 1436 HD22 B LEU A 32 ? 2.23817 0.04445 17.07221 0.307 8.29190 H ? A ? 32 HD22 1
   ATOM 1437 HD23 B LEU A 32 ? 3.35728 0.63080 18.03518 0.307 8.29190 H ? A ? 32 HD23 1
   ATOM 1438 N C LEU A 32 ? 3.59859 -4.34807 19.81901 0.411 8.74439 N ? A ? 32 N 1
   ATOM 1439 CA C LEU A 32 ? 4.18671 -3.77262 18.62211 0.411 7.76017 C ? A ? 32 CA 1
   ATOM 1440 C C LEU A 32 ? 5.66473 -3.42812 18.85508 0.411 8.14042 C ? A ? 32 C 1
   ATOM 1441 O C LEU A 32 ? 6.55461 -3.76261 18.02639 0.411 8.14099 O ? A ? 32 O 1
   ATOM 1442 CB C LEU A 32 ? 3.41969 -2.50686 18.27191 0.411 8.17830 C ? A ? 32 CB 1
   ATOM 1443 CG C LEU A 32 ? 4.00533 -1.68544 17.13969 0.411 8.35530 C ? A ? 32 CG 1
   ATOM 1444 CD1 C LEU A 32 ? 4.04312 -2.52422 15.84468 0.411 9.31601 C ? A ? 32 CD1 1
   ATOM 1445 CD2 C LEU A 32 ? 3.23029 -0.45393 16.91634 0.411 8.27458 C ? A ? 32 CD2 1
   ATOM 1446 H C LEU A 32 ? 2.91284 -3.91504 20.10509 0.411 10.46036 H ? A ? 32 H 1
   ATOM 1447 HA C LEU A 32 ? 4.12844 -4.40714 17.89074 0.411 9.27929 H ? A ? 32 HA 1
   ATOM 1448 HB2 C LEU A 32 ? 2.51929 -2.75775 18.01262 0.411 9.78105 H ? A ? 32 HB2 1
   ATOM 1449 HB3 C LEU A 32 ? 3.39257 -1.93932 19.05808 0.411 9.78105 H ? A ? 32 HB3 1
   ATOM 1450 HG C LEU A 32 ? 4.90929 -1.42796 17.37939 0.411 9.99344 H ? A ? 32 HG 1
   ATOM 1451 HD11 C LEU A 32 ? 4.04223 -1.92621 15.08095 0.411 11.14630 H ? A ? 32 HD11 1
   ATOM 1452 HD12 C LEU A 32 ? 4.84917 -3.06383 15.84134 0.411 11.14630 H ? A ? 32 HD12 1
   ATOM 1453 HD13 C LEU A 32 ? 3.26116 -3.09751 15.81681 0.411 11.14630 H ? A ? 32 HD13 1
   ATOM 1454 HD21 C LEU A 32 ? 3.63308 0.04508 16.18857 0.411 9.89659 H ? A ? 32 HD21 1
   ATOM 1455 HD22 C LEU A 32 ? 2.31782 -0.69189 16.68904 0.411 9.89659 H ? A ? 32 HD22 1
   ATOM 1456 HD23 C LEU A 32 ? 3.24120 0.07759 17.72768 0.411 9.89659 H ? A ? 32 HD23 1
   ATOM 1457 N A PHE A 33 ? 5.89352 -2.94455 20.09564 0.282 7.57130 N ? A ? 33 N 1
   ATOM 1458 CA A PHE A 33 ? 7.20962 -2.36312 20.32890 0.282 7.63209 C ? A ? 33 CA 1
   ATOM 1459 C A PHE A 33 ? 8.22580 -3.45017 20.64225 0.282 9.15458 C ? A ? 33 C 1
   ATOM 1460 O A PHE A 33 ? 9.43773 -3.26163 20.41318 0.282 7.75783 O ? A ? 33 O 1
   ATOM 1461 CB A PHE A 33 ? 7.14752 -1.37548 21.49570 0.282 6.52591 C ? A ? 33 CB 1
   ATOM 1462 CG A PHE A 33 ? 6.40609 -0.09088 21.21746 0.282 8.54125 C ? A ? 33 CG 1
   ATOM 1463 CD1 A PHE A 33 ? 6.27739 0.40712 19.93422 0.282 9.38537 C ? A ? 33 CD1 1
   ATOM 1464 CD2 A PHE A 33 ? 5.80588 0.60256 22.25802 0.282 10.12395 C ? A ? 33 CD2 1
   ATOM 1465 CE1 A PHE A 33 ? 5.57680 1.58849 19.69984 0.282 10.75717 C ? A ? 33 CE1 1
   ATOM 1466 CE2 A PHE A 33 ? 5.10158 1.78249 22.01408 0.282 9.33742 C ? A ? 33 CE2 1
   ATOM 1467 CZ A PHE A 33 ? 5.01735 2.27895 20.73584 0.282 9.40840 C ? A ? 33 CZ 1
   ATOM 1468 H A PHE A 33 ? 5.31978 -2.79410 20.71837 0.282 9.05265 H ? A ? 33 H 1
   ATOM 1469 HA A PHE A 33 ? 7.48935 -1.88056 19.53531 0.282 9.12560 H ? A ? 33 HA 1
   ATOM 1470 HB2 A PHE A 33 ? 6.70335 -1.81006 22.24052 0.282 7.79819 H ? A ? 33 HB2 1
   ATOM 1471 HB3 A PHE A 33 ? 8.05474 -1.13776 21.74337 0.282 7.79819 H ? A ? 33 HB3 1
   ATOM 1472 HD1 A PHE A 33 ? 6.66166 -0.05024 19.22144 0.282 11.22953 H ? A ? 33 HD1 1
   ATOM 1473 HD2 A PHE A 33 ? 5.87343 0.27801 23.12693 0.282 12.11583 H ? A ? 33 HD2 1
   ATOM 1474 HE1 A PHE A 33 ? 5.48973 1.90891 18.83113 0.282 12.87569 H ? A ? 33 HE1 1
   ATOM 1475 HE2 A PHE A 33 ? 4.68966 2.23227 22.71616 0.282 11.17200 H ? A ? 33 HE2 1
   ATOM 1476 HZ A PHE A 33 ? 4.57991 3.08408 20.57673 0.282 11.25718 H ? A ? 33 HZ 1
   ATOM 1477 N B PHE A 33 ? 6.00669 -2.25222 20.00402 0.307 5.11386 N ? A ? 33 N 1
   ATOM 1478 CA B PHE A 33 ? 7.33173 -1.73296 20.31888 0.307 7.37726 C ? A ? 33 CA 1
   ATOM 1479 C B PHE A 33 ? 8.33304 -2.85980 20.56951 0.307 6.74118 C ? A ? 33 C 1
   ATOM 1480 O B PHE A 33 ? 9.52778 -2.71692 20.25386 0.307 8.22930 O ? A ? 33 O 1
   ATOM 1481 CB B PHE A 33 ? 7.20304 -0.84960 21.56566 0.307 7.87991 C ? A ? 33 CB 1
   ATOM 1482 CG B PHE A 33 ? 6.45233 0.43923 21.36462 0.307 7.58106 C ? A ? 33 CG 1
   ATOM 1483 CD1 B PHE A 33 ? 6.23499 0.97097 20.11784 0.307 8.76300 C ? A ? 33 CD1 1
   ATOM 1484 CD2 B PHE A 33 ? 5.97320 1.11191 22.46699 0.307 10.29117 C ? A ? 33 CD2 1
   ATOM 1485 CE1 B PHE A 33 ? 5.52466 2.15228 19.98411 0.307 9.29749 C ? A ? 33 CE1 1
   ATOM 1486 CE2 B PHE A 33 ? 5.29847 2.29669 22.32830 0.307 11.00815 C ? A ? 33 CE2 1
   ATOM 1487 CZ B PHE A 33 ? 5.06298 2.80204 21.08527 0.307 9.75467 C ? A ? 33 CZ 1
   ATOM 1488 H B PHE A 33 ? 5.42881 -2.09548 20.62134 0.307 6.10372 H ? A ? 33 H 1
   ATOM 1489 HA B PHE A 33 ? 7.66829 -1.20951 19.57482 0.307 8.81980 H ? A ? 33 HA 1
   ATOM 1490 HB2 B PHE A 33 ? 6.73589 -1.35309 22.25061 0.307 9.42298 H ? A ? 33 HB2 1
   ATOM 1491 HB3 B PHE A 33 ? 8.09450 -0.62080 21.87201 0.307 9.42298 H ? A ? 33 HB3 1
   ATOM 1492 HD1 B PHE A 33 ? 6.56454 0.53822 19.36349 0.307 10.48269 H ? A ? 33 HD1 1
   ATOM 1493 HD2 B PHE A 33 ? 6.10929 0.75766 23.31604 0.307 12.31649 H ? A ? 33 HD2 1
   ATOM 1494 HE1 B PHE A 33 ? 5.36290 2.50233 19.13783 0.307 11.12407 H ? A ? 33 HE1 1
   ATOM 1495 HE2 B PHE A 33 ? 5.00191 2.75484 23.08133 0.307 13.17686 H ? A ? 33 HE2 1
   ATOM 1496 HZ B PHE A 33 ? 4.58490 3.59401 20.98977 0.307 11.67269 H ? A ? 33 HZ 1
   ATOM 1497 N C PHE A 33 ? 5.95860 -2.74807 19.95941 0.411 7.24126 N ? A ? 33 N 1
   ATOM 1498 CA C PHE A 33 ? 7.33061 -2.32074 20.21745 0.411 7.61774 C ? A ? 33 CA 1
   ATOM 1499 C C PHE A 33 ? 8.25755 -3.51517 20.41454 0.411 8.90452 C ? A ? 33 C 1
   ATOM 1500 O C PHE A 33 ? 9.42105 -3.49125 19.96590 0.411 9.29454 O ? A ? 33 O 1
   ATOM 1501 CB C PHE A 33 ? 7.38510 -1.47204 21.48729 0.411 7.55244 C ? A ? 33 CB 1
   ATOM 1502 CG C PHE A 33 ? 6.61245 -0.17489 21.43593 0.411 7.72404 C ? A ? 33 CG 1
   ATOM 1503 CD1 C PHE A 33 ? 6.28896 0.43320 20.22796 0.411 9.11706 C ? A ? 33 CD1 1
   ATOM 1504 CD2 C PHE A 33 ? 6.20205 0.44117 22.60086 0.411 8.18294 C ? A ? 33 CD2 1
   ATOM 1505 CE1 C PHE A 33 ? 5.53441 1.62970 20.19798 0.411 7.58813 C ? A ? 33 CE1 1
   ATOM 1506 CE2 C PHE A 33 ? 5.44572 1.59157 22.60356 0.411 7.28535 C ? A ? 33 CE2 1
   ATOM 1507 CZ C PHE A 33 ? 5.12064 2.22006 21.39889 0.411 9.98753 C ? A ? 33 CZ 1
   ATOM 1508 H C PHE A 33 ? 5.39208 -2.52419 20.56647 0.411 8.65661 H ? A ? 33 H 1
   ATOM 1509 HA C PHE A 33 ? 7.62607 -1.79794 19.45568 0.411 9.10837 H ? A ? 33 HA 1
   ATOM 1510 HB2 C PHE A 33 ? 7.02287 -1.99495 22.21958 0.411 9.03001 H ? A ? 33 HB2 1
   ATOM 1511 HB3 C PHE A 33 ? 8.31209 -1.24895 21.66567 0.411 9.03001 H ? A ? 33 HB3 1
   ATOM 1512 HD1 C PHE A 33 ? 6.57207 0.04867 19.42990 0.411 10.90756 H ? A ? 33 HD1 1
   ATOM 1513 HD2 C PHE A 33 ? 6.44586 0.06460 23.41550 0.411 9.78662 H ? A ? 33 HD2 1
   ATOM 1514 HE1 C PHE A 33 ? 5.31410 2.02255 19.38432 0.411 9.07285 H ? A ? 33 HE1 1
   ATOM 1515 HE2 C PHE A 33 ? 5.15061 1.95103 23.40891 0.411 8.70951 H ? A ? 33 HE2 1
   ATOM 1516 HZ C PHE A 33 ? 4.63861 3.01538 21.39443 0.411 11.95212 H ? A ? 33 HZ 1
   ATOM 1517 N A LYS A 34 ? 7.76672 -4.57808 21.19322 0.282 8.39249 N ? A ? 34 N 1
   ATOM 1518 CA A LYS A 34 ? 8.67771 -5.68031 21.46571 0.282 8.70144 C ? A ? 34 CA 1
   ATOM 1519 C A LYS A 34 ? 9.04003 -6.39283 20.17198 0.282 11.63151 C ? A ? 34 C 1
   ATOM 1520 O A LYS A 34 ? 10.19705 -6.78260 19.97592 0.282 10.85565 O ? A ? 34 O 1
   ATOM 1521 CB A LYS A 34 ? 7.99220 -6.66888 22.38700 0.282 12.51148 C ? A ? 34 CB 1
   ATOM 1522 CG A LYS A 34 ? 8.04451 -6.24839 23.80411 0.282 9.46450 C ? A ? 34 CG 1
   ATOM 1523 CD A LYS A 34 ? 7.19206 -7.10554 24.67550 0.282 14.27160 C ? A ? 34 CD 1
   ATOM 1524 CE A LYS A 34 ? 7.61978 -8.55839 24.70515 0.282 21.14141 C ? A ? 34 CE 1
   ATOM 1525 NZ A LYS A 34 ? 6.74749 -9.36472 25.62854 0.282 19.76991 N ? A ? 34 NZ 1
   ATOM 1526 H A LYS A 34 ? 6.94803 -4.72345 21.41279 0.282 10.03807 H ? A ? 34 H 1
   ATOM 1527 HA A LYS A 34 ? 9.48189 -5.34077 21.88869 0.282 10.40882 H ? A ? 34 HA 1
   ATOM 1528 HB2 A LYS A 34 ? 7.06028 -6.74825 22.12985 0.282 14.98086 H ? A ? 34 HB2 1
   ATOM 1529 HB3 A LYS A 34 ? 8.43177 -7.53024 22.31125 0.282 14.98086 H ? A ? 34 HB3 1
   ATOM 1530 HG2 A LYS A 34 ? 8.95906 -6.30982 24.12148 0.282 11.32449 H ? A ? 34 HG2 1
   ATOM 1531 HG3 A LYS A 34 ? 7.72860 -5.33421 23.87742 0.282 11.32449 H ? A ? 34 HG3 1
   ATOM 1532 HD2 A LYS A 34 ? 7.23264 -6.76686 25.58354 0.282 17.09300 H ? A ? 34 HD2 1
   ATOM 1533 HD3 A LYS A 34 ? 6.27900 -7.07279 24.34969 0.282 17.09300 H ? A ? 34 HD3 1
   ATOM 1534 HE2 A LYS A 34 ? 7.54984 -8.93302 23.81315 0.282 25.33678 H ? A ? 34 HE2 1
   ATOM 1535 HE3 A LYS A 34 ? 8.53557 -8.61821 25.01923 0.282 25.33678 H ? A ? 34 HE3 1
   ATOM 1536 HZ1 A LYS A 34 ? 7.17664 -10.10006 25.88779 0.282 23.69099 H ? A ? 34 HZ1 1
   ATOM 1537 HZ2 A LYS A 34 ? 6.53872 -8.88349 26.34752 0.282 23.69099 H ? A ? 34 HZ2 1
   ATOM 1538 HZ3 A LYS A 34 ? 5.99770 -9.60001 25.21075 0.282 23.69099 H ? A ? 34 HZ3 1
   ATOM 1539 N B LYS A 34 ? 7.89723 -3.95247 21.21207 0.307 7.30113 N ? A ? 34 N 1
   ATOM 1540 CA B LYS A 34 ? 8.79757 -5.07080 21.50120 0.307 8.94877 C ? A ? 34 CA 1
   ATOM 1541 C B LYS A 34 ? 9.03551 -5.93220 20.26340 0.307 8.85465 C ? A ? 34 C 1
   ATOM 1542 O B LYS A 34 ? 10.18199 -6.32194 19.98632 0.307 10.03529 O ? A ? 34 O 1
   ATOM 1543 CB B LYS A 34 ? 8.26353 -5.95116 22.62547 0.307 9.07621 C ? A ? 34 CB 1
   ATOM 1544 CG B LYS A 34 ? 8.47361 -5.39101 24.00057 0.307 11.25664 C ? A ? 34 CG 1
   ATOM 1545 CD B LYS A 34 ? 8.12662 -6.44650 25.09030 0.307 18.16854 C ? A ? 34 CD 1
   ATOM 1546 CE B LYS A 34 ? 8.86486 -7.77364 24.90833 0.307 20.12776 C ? A ? 34 CE 1
   ATOM 1547 NZ B LYS A 34 ? 8.11323 -8.92643 25.51192 0.307 22.37252 N ? A ? 34 NZ 1
   ATOM 1548 H B LYS A 34 ? 7.09101 -4.06818 21.48816 0.307 8.72845 H ? A ? 34 H 1
   ATOM 1549 HA B LYS A 34 ? 9.63885 -4.69050 21.79872 0.307 10.70562 H ? A ? 34 HA 1
   ATOM 1550 HB2 B LYS A 34 ? 7.30914 -6.06982 22.49917 0.307 10.85854 H ? A ? 34 HB2 1
   ATOM 1551 HB3 B LYS A 34 ? 8.71268 -6.81001 22.58626 0.307 10.85854 H ? A ? 34 HB3 1
   ATOM 1552 HG2 B LYS A 34 ? 9.40294 -5.13410 24.10663 0.307 13.47506 H ? A ? 34 HG2 1
   ATOM 1553 HG3 B LYS A 34 ? 7.89962 -4.61929 24.12659 0.307 13.47506 H ? A ? 34 HG3 1
   ATOM 1554 HD2 B LYS A 34 ? 8.36662 -6.09033 25.96004 0.307 21.76933 H ? A ? 34 HD2 1
   ATOM 1555 HD3 B LYS A 34 ? 7.17463 -6.62973 25.05804 0.307 21.76933 H ? A ? 34 HD3 1
   ATOM 1556 HE2 B LYS A 34 ? 8.97714 -7.94866 23.96089 0.307 24.12041 H ? A ? 34 HE2 1
   ATOM 1557 HE3 B LYS A 34 ? 9.73152 -7.71819 25.34046 0.307 24.12041 H ? A ? 34 HE3 1
   ATOM 1558 HZ1 B LYS A 34 ? 8.25465 -8.95561 26.39013 0.307 26.81411 H ? A ? 34 HZ1 1
   ATOM 1559 HZ2 B LYS A 34 ? 7.24086 -8.83251 25.36280 0.307 26.81411 H ? A ? 34 HZ2 1
   ATOM 1560 HZ3 B LYS A 34 ? 8.38744 -9.69171 25.14963 0.307 26.81411 H ? A ? 34 HZ3 1
   ATOM 1561 N C LYS A 34 ? 7.80729 -4.55175 21.11827 0.411 8.38328 N ? A ? 34 N 1
   ATOM 1562 CA C LYS A 34 ? 8.66642 -5.70729 21.37516 0.411 8.84231 C ? A ? 34 CA 1
   ATOM 1563 C C LYS A 34 ? 8.82955 -6.55983 20.12244 0.411 10.54089 C ? A ? 34 C 1
   ATOM 1564 O C LYS A 34 ? 9.92797 -7.10846 19.89471 0.411 12.75600 O ? A ? 34 O 1
   ATOM 1565 CB C LYS A 34 ? 8.09484 -6.51243 22.53949 0.411 12.55940 C ? A ? 34 CB 1
   ATOM 1566 CG C LYS A 34 ? 8.09232 -5.77562 23.89239 0.411 11.99265 C ? A ? 34 CG 1
   ATOM 1567 CD C LYS A 34 ? 7.33930 -6.51763 24.97154 0.411 14.92694 C ? A ? 34 CD 1
   ATOM 1568 CE C LYS A 34 ? 7.78577 -7.93275 25.20089 0.411 17.82910 C ? A ? 34 CE 1
   ATOM 1569 NZ C LYS A 34 ? 9.00529 -8.04618 26.02856 0.411 17.75253 N ? A ? 34 NZ 1
   ATOM 1570 H C LYS A 34 ? 7.01821 -4.61200 21.45490 0.411 10.02702 H ? A ? 34 H 1
   ATOM 1571 HA C LYS A 34 ? 9.55321 -5.41306 21.63578 0.411 10.57786 H ? A ? 34 HA 1
   ATOM 1572 HB2 C LYS A 34 ? 7.17627 -6.74479 22.33179 0.411 15.03837 H ? A ? 34 HB2 1
   ATOM 1573 HB3 C LYS A 34 ? 8.62470 -7.31784 22.64657 0.411 15.03837 H ? A ? 34 HB3 1
   ATOM 1574 HG2 C LYS A 34 ? 9.00816 -5.66346 24.19166 0.411 14.35828 H ? A ? 34 HG2 1
   ATOM 1575 HG3 C LYS A 34 ? 7.67210 -4.90886 23.77821 0.411 14.35828 H ? A ? 34 HG3 1
   ATOM 1576 HD2 C LYS A 34 ? 7.45044 -6.03969 25.80828 0.411 17.87942 H ? A ? 34 HD2 1
   ATOM 1577 HD3 C LYS A 34 ? 6.40085 -6.54595 24.72778 0.411 17.87942 H ? A ? 34 HD3 1
   ATOM 1578 HE2 C LYS A 34 ? 7.07593 -8.41486 25.65320 0.411 21.36201 H ? A ? 34 HE2 1
   ATOM 1579 HE3 C LYS A 34 ? 7.97194 -8.34457 24.34261 0.411 21.36201 H ? A ? 34 HE3 1
   ATOM 1580 HZ1 C LYS A 34 ? 9.72798 -7.92002 25.52467 0.411 21.27012 H ? A ? 34 HZ1 1
   ATOM 1581 HZ2 C LYS A 34 ? 8.99295 -7.43386 26.67432 0.411 21.27012 H ? A ? 34 HZ2 1
   ATOM 1582 HZ3 C LYS A 34 ? 9.04832 -8.85474 26.39799 0.411 21.27012 H ? A ? 34 HZ3 1
   ATOM 1583 N A SER A 35 ? 8.06363 -6.63401 19.30373 0.282 11.52191 N ? A ? 35 N 1
   ATOM 1584 CA A SER A 35 ? 8.24883 -7.39436 18.06645 0.282 11.79853 C ? A ? 35 CA 1
   ATOM 1585 C A SER A 35 ? 8.77578 -6.53952 16.92135 0.282 9.59854 C ? A ? 35 C 1
   ATOM 1586 O A SER A 35 ? 9.32541 -7.08953 15.95565 0.282 8.79552 O ? A ? 35 O 1
   ATOM 1587 CB A SER A 35 ? 6.92729 -8.10389 17.71389 0.282 13.51137 C ? A ? 35 CB 1
   ATOM 1588 OG A SER A 35 ? 6.32719 -8.59555 18.90611 0.282 14.72030 O ? A ? 35 OG 1
   ATOM 1589 H A SER A 35 ? 7.25552 -6.35953 19.40966 0.282 13.79338 H ? A ? 35 H 1
   ATOM 1590 HA A SER A 35 ? 8.91012 -8.09353 18.18791 0.282 14.12532 H ? A ? 35 HA 1
   ATOM 1591 HB2 A SER A 35 ? 6.32662 -7.47289 17.28735 0.282 16.18073 H ? A ? 35 HB2 1
   ATOM 1592 HB3 A SER A 35 ? 7.10929 -8.84521 17.11537 0.282 16.18073 H ? A ? 35 HB3 1
   ATOM 1593 HG A SER A 35 ? 5.61110 -8.99498 18.72371 0.282 17.63145 H ? A ? 35 HG 1
   ATOM 1594 N B SER A 35 ? 7.98470 -6.23434 19.48817 0.307 10.78069 N ? A ? 35 N 1
   ATOM 1595 CA B SER A 35 ? 8.13243 -7.09026 18.31197 0.307 9.58696 C ? A ? 35 CA 1
   ATOM 1596 C B SER A 35 ? 8.86608 -6.36086 17.19586 0.307 8.82265 C ? A ? 35 C 1
   ATOM 1597 O B SER A 35 ? 9.68469 -6.96094 16.46544 0.307 10.55295 O ? A ? 35 O 1
   ATOM 1598 CB B SER A 35 ? 6.77289 -7.56827 17.80023 0.307 12.70999 C ? A ? 35 CB 1
   ATOM 1599 OG B SER A 35 ? 6.92010 -8.29319 16.58439 0.307 19.96813 O ? A ? 35 OG 1
   ATOM 1600 H B SER A 35 ? 7.18190 -5.95695 19.62294 0.307 12.90392 H ? A ? 35 H 1
   ATOM 1601 HA B SER A 35 ? 8.64289 -7.87145 18.57665 0.307 11.47144 H ? A ? 35 HA 1
   ATOM 1602 HB2 B SER A 35 ? 6.36947 -8.14643 18.46648 0.307 15.21908 H ? A ? 35 HB2 1
   ATOM 1603 HB3 B SER A 35 ? 6.20541 -6.79759 17.64239 0.307 15.21908 H ? A ? 35 HB3 1
   ATOM 1604 HG B SER A 35 ? 6.17173 -8.57146 16.32341 0.307 23.92885 H ? A ? 35 HG 1
   ATOM 1605 N C SER A 35 ? 7.79613 -6.69093 19.29488 0.411 10.23616 N ? A ? 35 N 1
   ATOM 1606 CA C SER A 35 ? 7.90556 -7.49977 18.09527 0.411 11.57276 C ? A ? 35 CA 1
   ATOM 1607 C C SER A 35 ? 8.69129 -6.83742 16.98366 0.411 10.40475 C ? A ? 35 C 1
   ATOM 1608 O C SER A 35 ? 9.34973 -7.52836 16.21191 0.411 11.02050 O ? A ? 35 O 1
   ATOM 1609 CB C SER A 35 ? 6.50986 -7.81259 17.58027 0.411 10.23160 C ? A ? 35 CB 1
   ATOM 1610 OG C SER A 35 ? 6.00008 -8.79544 18.41604 0.411 13.23481 O ? A ? 35 OG 1
   ATOM 1611 H C SER A 35 ? 7.02717 -6.32276 19.40777 0.411 12.25048 H ? A ? 35 H 1
   ATOM 1612 HA C SER A 35 ? 8.36996 -8.31799 18.33141 0.411 13.85440 H ? A ? 35 HA 1
   ATOM 1613 HB2 C SER A 35 ? 5.95356 -7.01895 17.61982 0.411 12.24501 H ? A ? 35 HB2 1
   ATOM 1614 HB3 C SER A 35 ? 6.55593 -8.14035 16.66849 0.411 12.24501 H ? A ? 35 HB3 1
   ATOM 1615 HG C SER A 35 ? 5.94578 -8.50434 19.20211 0.411 15.84886 H ? A ? 35 HG 1
   ATOM 1616 N A HIS A 36 ? 8.74469 -5.21603 17.05990 0.282 10.97032 N ? A ? 36 N 1
   ATOM 1617 CA A HIS A 36 ? 9.18745 -4.30946 16.00029 0.282 8.53420 C ? A ? 36 CA 1
   ATOM 1618 C A HIS A 36 ? 9.80887 -3.08806 16.63211 0.282 10.42371 C ? A ? 36 C 1
   ATOM 1619 O A HIS A 36 ? 9.24267 -1.99757 16.63546 0.282 9.64024 O ? A ? 36 O 1
   ATOM 1620 CB A HIS A 36 ? 8.03812 -3.96290 15.04149 0.282 10.74796 C ? A ? 36 CB 1
   ATOM 1621 CG A HIS A 36 ? 7.42589 -5.17146 14.41239 0.282 10.68749 C ? A ? 36 CG 1
   ATOM 1622 ND1 A HIS A 36 ? 6.20179 -5.68969 14.80981 0.282 13.06453 N ? A ? 36 ND1 1
   ATOM 1623 CD2 A HIS A 36 ? 7.86960 -5.99155 13.43906 0.282 11.19555 C ? A ? 36 CD2 1
   ATOM 1624 CE1 A HIS A 36 ? 5.94700 -6.78037 14.11235 0.282 12.74744 C ? A ? 36 CE1 1
   ATOM 1625 NE2 A HIS A 36 ? 6.93745 -6.97691 13.26168 0.282 14.36206 N ? A ? 36 NE2 1
   ATOM 1626 H A HIS A 36 ? 8.46788 -4.81264 17.76719 0.282 13.13147 H ? A ? 36 H 1
   ATOM 1627 HA A HIS A 36 ? 9.87785 -4.73653 15.46939 0.282 10.20813 H ? A ? 36 HA 1
   ATOM 1628 HB2 A HIS A 36 ? 7.34479 -3.49743 15.53497 0.282 12.86464 H ? A ? 36 HB2 1
   ATOM 1629 HB3 A HIS A 36 ? 8.37872 -3.39527 14.33250 0.282 12.86464 H ? A ? 36 HB3 1
   ATOM 1630 HD1 A HIS A 36 ? 5.69065 -5.35365 15.41430 0.282 15.64453 H ? A ? 36 HD1 1
   ATOM 1631 HD2 A HIS A 36 ? 8.66827 -5.90313 12.97086 0.282 13.40175 H ? A ? 36 HD2 1
   ATOM 1632 HE1 A HIS A 36 ? 5.19547 -7.32037 14.20453 0.282 15.26402 H ? A ? 36 HE1 1
   ATOM 1633 N B HIS A 36 ? 8.69765 -5.03626 17.11759 0.307 10.95407 N ? A ? 36 N 1
   ATOM 1634 CA B HIS A 36 ? 9.21264 -4.21835 16.02081 0.307 8.35904 C ? A ? 36 CA 1
   ATOM 1635 C B HIS A 36 ? 9.82954 -2.99088 16.64642 0.307 10.49853 C ? A ? 36 C 1
   ATOM 1636 O B HIS A 36 ? 9.27903 -1.89076 16.62519 0.307 9.21878 O ? A ? 36 O 1
   ATOM 1637 CB B HIS A 36 ? 8.12132 -3.89327 14.99344 0.307 10.58762 C ? A ? 36 CB 1
   ATOM 1638 CG B HIS A 36 ? 7.39955 -5.09762 14.48283 0.307 10.58495 C ? A ? 36 CG 1
   ATOM 1639 ND1 B HIS A 36 ? 7.87648 -5.87507 13.45881 0.307 11.08691 N ? A ? 36 ND1 1
   ATOM 1640 CD2 B HIS A 36 ? 6.20442 -5.64788 14.83646 0.307 13.04014 C ? A ? 36 CD2 1
   ATOM 1641 CE1 B HIS A 36 ? 7.04406 -6.86612 13.21924 0.307 14.17452 C ? A ? 36 CE1 1
   ATOM 1642 NE2 B HIS A 36 ? 6.02228 -6.75496 14.04574 0.307 12.49220 N ? A ? 36 NE2 1
   ATOM 1643 H B HIS A 36 ? 8.27420 -4.57723 17.70885 0.307 13.11197 H ? A ? 36 H 1
   ATOM 1644 HA B HIS A 36 ? 9.90552 -4.69175 15.53428 0.307 9.99793 H ? A ? 36 HA 1
   ATOM 1645 HB2 B HIS A 36 ? 7.46696 -3.30904 15.40743 0.307 12.67224 H ? A ? 36 HB2 1
   ATOM 1646 HB3 B HIS A 36 ? 8.52980 -3.44862 14.23428 0.307 12.67224 H ? A ? 36 HB3 1
   ATOM 1647 HD1 B HIS A 36 ? 8.61178 -5.73554 13.03519 0.307 13.27138 H ? A ? 36 HD1 1
   ATOM 1648 HD2 B HIS A 36 ? 5.62229 -5.33304 15.48984 0.307 15.61526 H ? A ? 36 HD2 1
   ATOM 1649 HE1 B HIS A 36 ? 7.15692 -7.53010 12.57792 0.307 16.97651 H ? A ? 36 HE1 1
   ATOM 1650 N C HIS A 36 ? 8.62003 -5.51900 16.91133 0.411 8.76051 N ? A ? 36 N 1
   ATOM 1651 CA C HIS A 36 ? 9.12286 -4.71777 15.81332 0.411 9.57394 C ? A ? 36 CA 1
   ATOM 1652 C C HIS A 36 ? 9.67855 -3.44185 16.41845 0.411 6.90103 C ? A ? 36 C 1
   ATOM 1653 O C HIS A 36 ? 9.07301 -2.39197 16.37095 0.411 10.12143 O ? A ? 36 O 1
   ATOM 1654 CB C HIS A 36 ? 8.00338 -4.42708 14.80632 0.411 9.11648 C ? A ? 36 CB 1
   ATOM 1655 CG C HIS A 36 ? 7.36459 -5.67189 14.29241 0.411 12.00241 C ? A ? 36 CG 1
   ATOM 1656 ND1 C HIS A 36 ? 7.90003 -6.45271 13.29622 0.411 12.51772 N ? A ? 36 ND1 1
   ATOM 1657 CD2 C HIS A 36 ? 6.21141 -6.27787 14.65843 0.411 12.78286 C ? A ? 36 CD2 1
   ATOM 1658 CE1 C HIS A 36 ? 7.12301 -7.49012 13.07233 0.411 12.46796 C ? A ? 36 CE1 1
   ATOM 1659 NE2 C HIS A 36 ? 6.08631 -7.40559 13.88763 0.411 14.67665 N ? A ? 36 NE2 1
   ATOM 1660 H C HIS A 36 ? 8.26161 -5.03627 17.52623 0.411 10.47970 H ? A ? 36 H 1
   ATOM 1661 HA C HIS A 36 ? 9.83373 -5.17863 15.34090 0.411 11.45582 H ? A ? 36 HA 1
   ATOM 1662 HB2 C HIS A 36 ? 7.31882 -3.89282 15.23859 0.411 10.90687 H ? A ? 36 HB2 1
   ATOM 1663 HB3 C HIS A 36 ? 8.37369 -3.94391 14.05113 0.411 10.90687 H ? A ? 36 HB3 1
   ATOM 1664 HD2 C HIS A 36 ? 5.61585 -5.98493 15.30988 0.411 15.30652 H ? A ? 36 HD2 1
   ATOM 1665 HE1 C HIS A 36 ? 7.27612 -8.16415 12.45011 0.411 14.92864 H ? A ? 36 HE1 1
   ATOM 1666 HE2 C HIS A 36 ? 5.43690 -7.96790 13.92841 0.411 17.57907 H ? A ? 36 HE2 1
   ATOM 1667 N A PRO A 37 ? 11.03221 -3.22029 17.14142 0.282 10.56694 N ? A ? 37 N 1
   ATOM 1668 CA A PRO A 37 ? 11.66041 -2.09686 17.84140 0.282 10.00774 C ? A ? 37 CA 1
   ATOM 1669 C A PRO A 37 ? 11.78094 -0.85291 17.02146 0.282 10.30220 C ? A ? 37 C 1
   ATOM 1670 O A PRO A 37 ? 11.79445 0.25796 17.57782 0.282 10.89804 O ? A ? 37 O 1
   ATOM 1671 CB A PRO A 37 ? 13.04350 -2.65368 18.22801 0.282 10.52207 C ? A ? 37 CB 1
   ATOM 1672 CG A PRO A 37 ? 12.82596 -4.14151 18.34351 0.282 13.03455 C ? A ? 37 CG 1
   ATOM 1673 CD A PRO A 37 ? 11.80087 -4.46947 17.26086 0.282 10.30359 C ? A ? 37 CD 1
   ATOM 1674 HA A PRO A 37 ? 11.15322 -1.89513 18.64325 0.282 11.97638 H ? A ? 37 HA 1
   ATOM 1675 HB2 A PRO A 37 ? 13.69098 -2.44751 17.53579 0.282 12.59358 H ? A ? 37 HB2 1
   ATOM 1676 HB3 A PRO A 37 ? 13.33035 -2.27538 19.07388 0.282 12.59358 H ? A ? 37 HB3 1
   ATOM 1677 HG2 A PRO A 37 ? 13.65972 -4.61176 18.18665 0.282 15.60855 H ? A ? 37 HG2 1
   ATOM 1678 HG3 A PRO A 37 ? 12.48295 -4.35915 19.22435 0.282 15.60855 H ? A ? 37 HG3 1
   ATOM 1679 HD2 A PRO A 37 ? 12.23943 -4.68742 16.42357 0.282 12.33140 H ? A ? 37 HD2 1
   ATOM 1680 HD3 A PRO A 37 ? 11.22891 -5.20281 17.53650 0.282 12.33140 H ? A ? 37 HD3 1
   ATOM 1681 N B PRO A 37 ? 11.02819 -3.13456 17.20259 0.307 10.44454 N ? A ? 37 N 1
   ATOM 1682 CA B PRO A 37 ? 11.65410 -2.00300 17.88270 0.307 9.93590 C ? A ? 37 CA 1
   ATOM 1683 C B PRO A 37 ? 11.82094 -0.81085 17.01708 0.307 10.19694 C ? A ? 37 C 1
   ATOM 1684 O B PRO A 37 ? 11.87590 0.32147 17.53185 0.307 10.71846 O ? A ? 37 O 1
   ATOM 1685 CB B PRO A 37 ? 13.00513 -2.56997 18.34963 0.307 10.55132 C ? A ? 37 CB 1
   ATOM 1686 CG B PRO A 37 ? 12.75537 -4.06972 18.48507 0.307 12.61025 C ? A ? 37 CG 1
   ATOM 1687 CD B PRO A 37 ? 11.77008 -4.39424 17.36700 0.307 10.26757 C ? A ? 37 CD 1
   ATOM 1688 HA B PRO A 37 ? 11.13546 -1.75435 18.66378 0.307 11.89017 H ? A ? 37 HA 1
   ATOM 1689 HB2 B PRO A 37 ? 13.68998 -2.38760 17.68734 0.307 12.62868 H ? A ? 37 HB2 1
   ATOM 1690 HB3 B PRO A 37 ? 13.25455 -2.17836 19.20129 0.307 12.62868 H ? A ? 37 HB3 1
   ATOM 1691 HG2 B PRO A 37 ? 13.58607 -4.55717 18.37007 0.307 15.09939 H ? A ? 37 HG2 1
   ATOM 1692 HG3 B PRO A 37 ? 12.37303 -4.26624 19.35460 0.307 15.09939 H ? A ? 37 HG3 1
   ATOM 1693 HD2 B PRO A 37 ? 12.23807 -4.62951 16.55058 0.307 12.28817 H ? A ? 37 HD2 1
   ATOM 1694 HD3 B PRO A 37 ? 11.17538 -5.11477 17.62791 0.307 12.28817 H ? A ? 37 HD3 1
   ATOM 1695 N C PRO A 37 ? 10.93030 -3.48401 16.94858 0.411 10.98039 N ? A ? 37 N 1
   ATOM 1696 CA C PRO A 37 ? 11.42563 -2.33062 17.74615 0.411 9.61682 C ? A ? 37 CA 1
   ATOM 1697 C C PRO A 37 ? 11.68066 -1.01059 17.03077 0.411 10.88607 C ? A ? 37 C 1
   ATOM 1698 O C PRO A 37 ? 11.68531 0.01885 17.70129 0.411 10.38932 O ? A ? 37 O 1
   ATOM 1699 CB C PRO A 37 ? 12.68181 -2.87356 18.49993 0.411 10.82086 C ? A ? 37 CB 1
   ATOM 1700 CG C PRO A 37 ? 12.42276 -4.37065 18.58672 0.411 11.41419 C ? A ? 37 CG 1
   ATOM 1701 CD C PRO A 37 ? 11.64347 -4.73757 17.28761 0.411 9.66781 C ? A ? 37 CD 1
   ATOM 1702 HA C PRO A 37 ? 10.73455 -2.13902 18.39928 0.411 11.50728 H ? A ? 37 HA 1
   ATOM 1703 HB2 C PRO A 37 ? 13.48660 -2.68363 17.99284 0.411 12.95212 H ? A ? 37 HB2 1
   ATOM 1704 HB3 C PRO A 37 ? 12.74347 -2.47451 19.38189 0.411 12.95212 H ? A ? 37 HB3 1
   ATOM 1705 HG2 C PRO A 37 ? 13.26628 -4.84773 18.62871 0.411 13.66412 H ? A ? 37 HG2 1
   ATOM 1706 HG3 C PRO A 37 ? 11.89125 -4.56658 19.37413 0.411 13.66412 H ? A ? 37 HG3 1
   ATOM 1707 HD2 C PRO A 37 ? 12.25520 -4.98887 16.57801 0.411 11.56846 H ? A ? 37 HD2 1
   ATOM 1708 HD3 C PRO A 37 ? 11.01504 -5.45743 17.45428 0.411 11.56846 H ? A ? 37 HD3 1
   ATOM 1709 N . GLU A 38 ? 11.83056 -0.98624 15.70308 1.000 10.72707 N ? A ? 38 N 1
   ATOM 1710 CA . GLU A 38 ? 11.90333 0.17932 14.83598 1.000 12.92945 C ? A ? 38 CA 1
   ATOM 1711 C . GLU A 38 ? 10.66862 1.08557 15.01413 1.000 12.23260 C ? A ? 38 C 1
   ATOM 1712 O . GLU A 38 ? 10.74779 2.29111 14.79219 1.000 13.91844 O ? A ? 38 O 1
   ATOM 1713 CB . GLU A 38 ? 12.04249 -0.21632 13.35854 1.000 14.97841 C ? A ? 38 CB 1
   ATOM 1714 CG . GLU A 38 ? 10.87634 -0.91457 12.76591 1.000 13.64716 C ? A ? 38 CG 1
   ATOM 1715 CD . GLU A 38 ? 10.89243 -2.38146 12.82636 1.000 10.69303 C ? A ? 38 CD 1
   ATOM 1716 OE1 . GLU A 38 ? 11.27786 -2.95156 13.93051 1.000 12.21702 O ? A ? 38 OE1 1
   ATOM 1717 OE2 . GLU A 38 ? 10.57139 -3.03042 11.86880 1.000 12.70487 O ? A ? 38 OE2 1
   ATOM 1718 HA . GLU A 38 ? 12.70335 0.67326 15.07447 1.000 15.48243 H ? A ? 38 HA 1
   ATOM 1719 HB2 . GLU A 38 ? 12.18847 0.59048 12.84021 1.000 17.94118 H ? A ? 38 HB2 1
   ATOM 1720 HB3 . GLU A 38 ? 12.80611 -0.80832 13.27297 1.000 17.94118 H ? A ? 38 HB3 1
   ATOM 1721 HG2 . GLU A 38 ? 10.07883 -0.61975 13.23277 1.000 16.34368 H ? A ? 38 HG2 1
   ATOM 1722 HG3 . GLU A 38 ? 10.82199 -0.66945 11.82897 1.000 16.34368 H ? A ? 38 HG3 1
   ATOM 1723 H A GLU A 38 ? 11.82353 -1.73818 15.28578 0.282 12.83957 H ? A ? 38 H 1
   ATOM 1724 H B GLU A 38 ? 11.79694 -1.74529 15.30019 0.307 12.83957 H ? A ? 38 H 1
   ATOM 1725 H C GLU A 38 ? 11.89902 -1.70613 15.23760 0.411 12.83957 H ? A ? 38 H 1
   ATOM 1726 N A THR A 39 ? 9.53292 0.53912 15.47091 0.363 10.24729 N ? A ? 39 N 1
   ATOM 1727 CA A THR A 39 ? 8.32059 1.34347 15.62166 0.363 10.07198 C ? A ? 39 CA 1
   ATOM 1728 C A THR A 39 ? 8.45943 2.30777 16.78745 0.363 10.19391 C ? A ? 39 C 1
   ATOM 1729 O A THR A 39 ? 8.06474 3.47637 16.71929 0.363 10.78540 O ? A ? 39 O 1
   ATOM 1730 CB A THR A 39 ? 7.05110 0.48523 15.79079 0.363 9.73129 C ? A ? 39 CB 1
   ATOM 1731 OG1 A THR A 39 ? 7.12807 -0.18691 17.04698 0.363 8.73581 O ? A ? 39 OG1 1
   ATOM 1732 CG2 A THR A 39 ? 6.88068 -0.45044 14.57795 0.363 10.67489 C ? A ? 39 CG2 1
   ATOM 1733 H A THR A 39 ? 9.44174 -0.28557 15.69713 0.364 12.26384 H ? A ? 39 H 1
   ATOM 1734 HA A THR A 39 ? 8.20239 1.84027 14.79697 0.364 12.05347 H ? A ? 39 HA 1
   ATOM 1735 HB A THR A 39 ? 6.24083 1.01821 15.80820 0.364 11.64464 H ? A ? 39 HB 1
   ATOM 1736 HG1 A THR A 39 ? 6.47768 -0.71160 17.13240 0.364 10.45006 H ? A ? 39 HG1 1
   ATOM 1737 HG21 A THR A 39 ? 6.06173 -0.96266 14.66658 0.364 12.77696 H ? A ? 39 HG21 1
   ATOM 1738 HG22 A THR A 39 ? 6.83946 0.07015 13.76052 0.364 12.77696 H ? A ? 39 HG22 1
   ATOM 1739 HG23 A THR A 39 ? 7.63080 -1.06302 14.52354 0.364 12.77696 H ? A ? 39 HG23 1
   ATOM 1740 N B THR A 39 ? 9.53445 0.48588 15.42226 0.350 10.39188 N ? A ? 39 N 1
   ATOM 1741 CA B THR A 39 ? 8.28195 1.20300 15.62297 0.350 9.30673 C ? A ? 39 CA 1
   ATOM 1742 C B THR A 39 ? 8.33243 2.02387 16.88894 0.350 10.18053 C ? A ? 39 C 1
   ATOM 1743 O B THR A 39 ? 7.87804 3.16933 16.93609 0.350 9.87840 O ? A ? 39 O 1
   ATOM 1744 CB B THR A 39 ? 7.06828 0.25526 15.68055 0.350 9.68777 C ? A ? 39 CB 1
   ATOM 1745 OG1 B THR A 39 ? 7.14078 -0.57563 16.85160 0.350 10.06882 O ? A ? 39 OG1 1
   ATOM 1746 CG2 B THR A 39 ? 6.95780 -0.58964 14.38858 0.350 11.03665 C ? A ? 39 CG2 1
   ATOM 1747 H B THR A 39 ? 9.47068 -0.35489 15.59148 0.350 12.43735 H ? A ? 39 H 1
   ATOM 1748 HA B THR A 39 ? 8.15812 1.78204 14.85467 0.350 11.13517 H ? A ? 39 HA 1
   ATOM 1749 HB B THR A 39 ? 6.25325 0.77780 15.74031 0.350 11.59242 H ? A ? 39 HB 1
   ATOM 1750 HG1 B THR A 39 ? 6.76405 -1.31199 16.70518 0.350 12.04968 H ? A ? 39 HG1 1
   ATOM 1751 HG21 B THR A 39 ? 6.17561 -1.16163 14.43211 0.350 13.21107 H ? A ? 39 HG21 1
   ATOM 1752 HG22 B THR A 39 ? 6.87927 -0.00713 13.61694 0.350 13.21107 H ? A ? 39 HG22 1
   ATOM 1753 HG23 B THR A 39 ? 7.74748 -1.14349 14.28583 0.350 13.21107 H ? A ? 39 HG23 1
   ATOM 1754 N C THR A 39 ? 9.54146 0.57119 15.51578 0.287 10.16236 N ? A ? 39 N 1
   ATOM 1755 CA C THR A 39 ? 8.34155 1.39692 15.66780 0.287 10.13747 C ? A ? 39 CA 1
   ATOM 1756 C C THR A 39 ? 8.47684 2.39846 16.81037 0.287 10.28965 C ? A ? 39 C 1
   ATOM 1757 O C THR A 39 ? 7.99865 3.53478 16.72995 0.287 10.80031 O ? A ? 39 O 1
   ATOM 1758 CB C THR A 39 ? 7.05946 0.55170 15.80279 0.287 9.74179 C ? A ? 39 CB 1
   ATOM 1759 OG1 C THR A 39 ? 7.15841 -0.35036 16.91609 0.287 9.84370 O ? A ? 39 OG1 1
   ATOM 1760 CG2 C THR A 39 ? 6.84564 -0.20719 14.49432 0.287 9.72307 C ? A ? 39 CG2 1
   ATOM 1761 H C THR A 39 ? 9.44612 -0.24393 15.77285 0.287 12.16193 H ? A ? 39 H 1
   ATOM 1762 HA C THR A 39 ? 8.23298 1.90127 14.84637 0.287 12.13205 H ? A ? 39 HA 1
   ATOM 1763 HB C THR A 39 ? 6.28955 1.11719 15.97122 0.287 11.65723 H ? A ? 39 HB 1
   ATOM 1764 HG1 C THR A 39 ? 7.28032 0.08176 17.62603 0.287 11.77953 H ? A ? 39 HG1 1
   ATOM 1765 HG21 C THR A 39 ? 6.11381 -0.83638 14.59150 0.287 11.63478 H ? A ? 39 HG21 1
   ATOM 1766 HG22 C THR A 39 ? 6.63338 0.41482 13.78091 0.287 11.63478 H ? A ? 39 HG22 1
   ATOM 1767 HG23 C THR A 39 ? 7.65042 -0.69444 14.25807 0.287 11.63478 H ? A ? 39 HG23 1
   ATOM 1768 N A LEU A 40 ? 9.14695 1.85721 17.85417 0.363 11.22514 N ? A ? 40 N 1
   ATOM 1769 CA A LEU A 40 ? 9.37058 2.69020 19.03173 0.363 10.13852 C ? A ? 40 CA 1
   ATOM 1770 C A LEU A 40 ? 10.21429 3.89976 18.67573 0.363 7.68757 C ? A ? 40 C 1
   ATOM 1771 O A LEU A 40 ? 9.93767 5.01123 19.14531 0.363 11.01776 O ? A ? 40 O 1
   ATOM 1772 CB A LEU A 40 ? 10.06862 1.83269 20.08499 0.363 12.00550 C ? A ? 40 CB 1
   ATOM 1773 CG A LEU A 40 ? 10.21036 2.44006 21.47312 0.363 11.99932 C ? A ? 40 CG 1
   ATOM 1774 CD1 A LEU A 40 ? 9.02206 2.29523 22.30050 0.363 9.34739 C ? A ? 40 CD1 1
   ATOM 1775 CD2 A LEU A 40 ? 11.37417 1.84681 22.25266 0.363 13.18681 C ? A ? 40 CD2 1
   ATOM 1776 H A LEU A 40 ? 9.49153 1.07154 17.91406 0.364 13.43726 H ? A ? 40 H 1
   ATOM 1777 HA A LEU A 40 ? 8.53146 3.01364 19.39527 0.364 12.13331 H ? A ? 40 HA 1
   ATOM 1778 HB2 A LEU A 40 ? 9.56445 1.00999 20.18439 0.364 14.37369 H ? A ? 40 HB2 1
   ATOM 1779 HB3 A LEU A 40 ? 10.96391 1.63680 19.76722 0.364 14.37369 H ? A ? 40 HB3 1
   ATOM 1780 HG A LEU A 40 ? 10.36416 3.38285 21.30459 0.364 14.36628 H ? A ? 40 HG 1
   ATOM 1781 HD11 A LEU A 40 ? 9.18800 2.70178 23.16542 0.364 11.18396 H ? A ? 40 HD11 1
   ATOM 1782 HD12 A LEU A 40 ? 8.27754 2.73819 21.86417 0.364 11.18396 H ? A ? 40 HD12 1
   ATOM 1783 HD13 A LEU A 40 ? 8.82700 1.35145 22.41057 0.364 11.18396 H ? A ? 40 HD13 1
   ATOM 1784 HD21 A LEU A 40 ? 11.41325 2.26353 23.12771 0.364 15.79127 H ? A ? 40 HD21 1
   ATOM 1785 HD22 A LEU A 40 ? 11.23656 0.89128 22.34718 0.364 15.79127 H ? A ? 40 HD22 1
   ATOM 1786 HD23 A LEU A 40 ? 12.19752 2.01614 21.76858 0.364 15.79127 H ? A ? 40 HD23 1
   ATOM 1787 N B LEU A 40 ? 8.95016 1.47384 17.93838 0.350 11.10631 N ? A ? 40 N 1
   ATOM 1788 CA B LEU A 40 ? 9.11225 2.25975 19.15785 0.350 8.88118 C ? A ? 40 CA 1
   ATOM 1789 C B LEU A 40 ? 9.95422 3.49613 18.87121 0.350 8.43435 C ? A ? 40 C 1
   ATOM 1790 O B LEU A 40 ? 9.65569 4.59319 19.35477 0.350 9.43378 O ? A ? 40 O 1
   ATOM 1791 CB B LEU A 40 ? 9.73771 1.41966 20.27531 0.350 9.82063 C ? A ? 40 CB 1
   ATOM 1792 CG B LEU A 40 ? 10.20826 2.23091 21.47659 0.350 10.70851 C ? A ? 40 CG 1
   ATOM 1793 CD1 B LEU A 40 ? 9.06556 3.03650 21.99960 0.350 9.99947 C ? A ? 40 CD1 1
   ATOM 1794 CD2 B LEU A 40 ? 10.92152 1.37314 22.48541 0.350 12.11305 C ? A ? 40 CD2 1
   ATOM 1795 H B LEU A 40 ? 9.27197 0.67683 17.96700 0.350 13.29466 H ? A ? 40 H 1
   ATOM 1796 HA B LEU A 40 ? 8.23877 2.53796 19.47490 0.350 10.62451 H ? A ? 40 HA 1
   ATOM 1797 HB2 B LEU A 40 ? 9.07765 0.78229 20.58993 0.350 11.75184 H ? A ? 40 HB2 1
   ATOM 1798 HB3 B LEU A 40 ? 10.50712 0.95057 19.91635 0.350 11.75184 H ? A ? 40 HB3 1
   ATOM 1799 HG B LEU A 40 ? 10.88960 2.87292 21.22262 0.350 12.81731 H ? A ? 40 HG 1
   ATOM 1800 HD11 B LEU A 40 ? 9.34233 3.48587 22.81346 0.350 11.96645 H ? A ? 40 HD11 1
   ATOM 1801 HD12 B LEU A 40 ? 8.80858 3.69098 21.33139 0.350 11.96645 H ? A ? 40 HD12 1
   ATOM 1802 HD13 B LEU A 40 ? 8.32054 2.44393 22.18591 0.350 11.96645 H ? A ? 40 HD13 1
   ATOM 1803 HD21 B LEU A 40 ? 11.10777 1.90377 23.27574 0.350 14.50275 H ? A ? 40 HD21 1
   ATOM 1804 HD22 B LEU A 40 ? 10.35446 0.62127 22.71787 0.350 14.50275 H ? A ? 40 HD22 1
   ATOM 1805 HD23 B LEU A 40 ? 11.75160 1.05406 22.09805 0.350 14.50275 H ? A ? 40 HD23 1
   ATOM 1806 N C LEU A 40 ? 9.22122 2.03402 17.86497 0.287 10.84121 N ? A ? 40 N 1
   ATOM 1807 CA C LEU A 40 ? 9.33343 2.87909 19.05879 0.287 9.80156 C ? A ? 40 CA 1
   ATOM 1808 C C LEU A 40 ? 10.05377 4.18484 18.76465 0.287 8.46515 C ? A ? 40 C 1
   ATOM 1809 O C LEU A 40 ? 9.72382 5.20986 19.36518 0.287 11.46197 O ? A ? 40 O 1
   ATOM 1810 CB C LEU A 40 ? 10.04231 2.07105 20.14642 0.287 12.05055 C ? A ? 40 CB 1
   ATOM 1811 CG C LEU A 40 ? 10.18338 2.69542 21.53713 0.287 12.31970 C ? A ? 40 CG 1
   ATOM 1812 CD1 C LEU A 40 ? 8.86189 3.22671 21.94098 0.287 10.37143 C ? A ? 40 CD1 1
   ATOM 1813 CD2 C LEU A 40 ? 10.79728 1.66015 22.50463 0.287 12.82124 C ? A ? 40 CD2 1
   ATOM 1814 H C LEU A 40 ? 9.67045 1.30224 17.91289 0.287 12.97655 H ? A ? 40 H 1
   ATOM 1815 HA C LEU A 40 ? 8.45679 3.12502 19.39334 0.287 11.72896 H ? A ? 40 HA 1
   ATOM 1816 HB2 C LEU A 40 ? 9.55204 1.24221 20.26286 0.287 14.42775 H ? A ? 40 HB2 1
   ATOM 1817 HB3 C LEU A 40 ? 10.94128 1.88366 19.83395 0.287 14.42775 H ? A ? 40 HB3 1
   ATOM 1818 HG C LEU A 40 ? 10.79514 3.44795 21.55620 0.287 14.75073 H ? A ? 40 HG 1
   ATOM 1819 HD11 C LEU A 40 ? 8.88838 3.45652 22.88299 0.287 12.41281 H ? A ? 40 HD11 1
   ATOM 1820 HD12 C LEU A 40 ? 8.66428 4.01627 21.41330 0.287 12.41281 H ? A ? 40 HD12 1
   ATOM 1821 HD13 C LEU A 40 ? 8.18733 2.54732 21.78508 0.287 12.41281 H ? A ? 40 HD13 1
   ATOM 1822 HD21 C LEU A 40 ? 10.90656 2.06939 23.37726 0.287 15.35258 H ? A ? 40 HD21 1
   ATOM 1823 HD22 C LEU A 40 ? 10.20228 0.89682 22.56943 0.287 15.35258 H ? A ? 40 HD22 1
   ATOM 1824 HD23 C LEU A 40 ? 11.65964 1.37910 22.16076 0.287 15.35258 H ? A ? 40 HD23 1
   ATOM 1825 N A GLU A 41 ? 11.11424 3.72409 17.73877 0.363 11.83358 N ? A ? 41 N 1
   ATOM 1826 CA A GLU A 41 ? 11.98667 4.81477 17.37093 0.363 10.76976 C ? A ? 41 CA 1
   ATOM 1827 C A GLU A 41 ? 11.22398 5.94777 16.71425 0.363 11.58234 C ? A ? 41 C 1
   ATOM 1828 O A GLU A 41 ? 11.75970 7.05321 16.61075 0.363 13.27368 O ? A ? 41 O 1
   ATOM 1829 CB A GLU A 41 ? 13.00630 4.29424 16.36469 0.363 13.29083 C ? A ? 41 CB 1
   ATOM 1830 CG A GLU A 41 ? 14.03153 5.30328 15.90763 0.363 18.72405 C ? A ? 41 CG 1
   ATOM 1831 CD A GLU A 41 ? 15.13360 5.46900 16.91375 0.363 16.83477 C ? A ? 41 CD 1
   ATOM 1832 OE1 A GLU A 41 ? 14.95041 5.13423 18.09725 0.363 15.76545 O ? A ? 41 OE1 1
   ATOM 1833 OE2 A GLU A 41 ? 16.19810 5.90265 16.51128 0.363 12.96667 O ? A ? 41 OE2 1
   ATOM 1834 H A GLU A 41 ? 11.24098 2.99296 17.30405 0.364 14.16739 H ? A ? 41 H 1
   ATOM 1835 HA A GLU A 41 ? 12.43405 5.15174 18.16289 0.364 12.89080 H ? A ? 41 HA 1
   ATOM 1836 HB2 A GLU A 41 ? 13.48708 3.55577 16.77017 0.364 15.91608 H ? A ? 41 HB2 1
   ATOM 1837 HB3 A GLU A 41 ? 12.53019 3.98762 15.57716 0.364 15.91608 H ? A ? 41 HB3 1
   ATOM 1838 HG2 A GLU A 41 ? 14.42416 5.00499 15.07231 0.364 22.43595 H ? A ? 41 HG2 1
   ATOM 1839 HG3 A GLU A 41 ? 13.60089 6.16351 15.78327 0.364 22.43595 H ? A ? 41 HG3 1
   ATOM 1840 N B GLU A 41 ? 10.93925 3.34801 17.98957 0.350 7.77742 N ? A ? 41 N 1
   ATOM 1841 CA B GLU A 41 ? 11.84861 4.44164 17.64263 0.350 10.08623 C ? A ? 41 CA 1
   ATOM 1842 C B GLU A 41 ? 11.11332 5.62059 17.01464 0.350 9.69836 C ? A ? 41 C 1
   ATOM 1843 O B GLU A 41 ? 11.59104 6.75046 17.10361 0.350 9.96400 O ? A ? 41 O 1
   ATOM 1844 CB B GLU A 41 ? 12.94294 3.92215 16.69573 0.350 13.50391 C ? A ? 41 CB 1
   ATOM 1845 CG B GLU A 41 ? 14.07005 4.87518 16.35405 0.350 14.44015 C ? A ? 41 CG 1
   ATOM 1846 CD B GLU A 41 ? 15.11414 4.90877 17.39184 0.350 16.65411 C ? A ? 41 CD 1
   ATOM 1847 OE1 B GLU A 41 ? 14.76743 5.00809 18.60217 0.350 18.82521 O ? A ? 41 OE1 1
   ATOM 1848 OE2 B GLU A 41 ? 16.26951 4.86459 16.95952 0.350 24.61579 O ? A ? 41 OE2 1
   ATOM 1849 H B GLU A 41 ? 11.10757 2.61602 17.57070 0.350 9.30000 H ? A ? 41 H 1
   ATOM 1850 HA B GLU A 41 ? 12.27333 4.76413 18.45288 0.350 12.07057 H ? A ? 41 HA 1
   ATOM 1851 HB2 B GLU A 41 ? 13.34814 3.14255 17.10675 0.350 16.17178 H ? A ? 41 HB2 1
   ATOM 1852 HB3 B GLU A 41 ? 12.52042 3.67398 15.85860 0.350 16.17178 H ? A ? 41 HB3 1
   ATOM 1853 HG2 B GLU A 41 ? 14.48171 4.59400 15.52196 0.350 17.29527 H ? A ? 41 HG2 1
   ATOM 1854 HG3 B GLU A 41 ? 13.71021 5.77105 16.26004 0.350 17.29527 H ? A ? 41 HG3 1
   ATOM 1855 N C GLU A 41 ? 10.87673 4.20448 17.73743 0.287 8.75870 N ? A ? 41 N 1
   ATOM 1856 CA C GLU A 41 ? 11.67360 5.38582 17.44249 0.287 11.03300 C ? A ? 41 CA 1
   ATOM 1857 C C GLU A 41 ? 10.84684 6.49431 16.82459 0.287 12.74418 C ? A ? 41 C 1
   ATOM 1858 O C GLU A 41 ? 11.29059 7.65296 16.77598 0.287 12.88528 O ? A ? 41 O 1
   ATOM 1859 CB C GLU A 41 ? 12.76195 4.99314 16.45543 0.287 12.80706 C ? A ? 41 CB 1
   ATOM 1860 CG C GLU A 41 ? 13.89397 5.99146 16.38022 0.287 18.38528 C ? A ? 41 CG 1
   ATOM 1861 CD C GLU A 41 ? 14.72021 6.03042 17.64384 0.287 15.28525 C ? A ? 41 CD 1
   ATOM 1862 OE1 C GLU A 41 ? 14.85551 4.98225 18.31921 0.287 17.40787 O ? A ? 41 OE1 1
   ATOM 1863 OE2 C GLU A 41 ? 15.22494 7.11303 17.94855 0.287 26.69019 O ? A ? 41 OE2 1
   ATOM 1864 H C GLU A 41 ? 10.99620 3.54993 17.19256 0.287 10.47753 H ? A ? 41 H 1
   ATOM 1865 HA C GLU A 41 ? 12.06904 5.72006 18.26274 0.287 13.20669 H ? A ? 41 HA 1
   ATOM 1866 HB2 C GLU A 41 ? 13.13556 4.13945 16.72472 0.287 15.33556 H ? A ? 41 HB2 1
   ATOM 1867 HB3 C GLU A 41 ? 12.37068 4.91985 15.57088 0.287 15.33556 H ? A ? 41 HB3 1
   ATOM 1868 HG2 C GLU A 41 ? 14.47986 5.75083 15.64556 0.287 22.02943 H ? A ? 41 HG2 1
   ATOM 1869 HG3 C GLU A 41 ? 13.52585 6.87700 16.23463 0.287 22.02943 H ? A ? 41 HG3 1
   ATOM 1870 N A LYS A 42 ? 10.00283 5.68382 16.20456 0.363 10.38067 N ? A ? 42 N 1
   ATOM 1871 CA A LYS A 42 ? 9.13636 6.71649 15.64870 0.363 10.84997 C ? A ? 42 CA 1
   ATOM 1872 C A LYS A 42 ? 8.42446 7.51615 16.71730 0.363 10.68136 C ? A ? 42 C 1
   ATOM 1873 O A LYS A 42 ? 7.74543 8.49750 16.40257 0.363 11.59087 O ? A ? 42 O 1
   ATOM 1874 CB A LYS A 42 ? 8.06536 6.09088 14.73115 0.363 11.33097 C ? A ? 42 CB 1
   ATOM 1875 CG A LYS A 42 ? 8.59275 5.39165 13.48342 0.363 12.15210 C ? A ? 42 CG 1
   ATOM 1876 CD A LYS A 42 ? 9.18495 6.39683 12.49231 0.363 14.58570 C ? A ? 42 CD 1
   ATOM 1877 CE A LYS A 42 ? 9.63204 5.70596 11.24150 0.363 16.05925 C ? A ? 42 CE 1
   ATOM 1878 NZ A LYS A 42 ? 9.99718 6.67039 10.15971 0.363 14.85445 N ? A ? 42 NZ 1
   ATOM 1879 H A LYS A 42 ? 9.65669 4.89717 16.17341 0.364 12.42390 H ? A ? 42 H 1
   ATOM 1880 HA A LYS A 42 ? 9.68731 7.31238 15.11740 0.364 12.98705 H ? A ? 42 HA 1
   ATOM 1881 HB2 A LYS A 42 ? 7.57230 5.43164 15.24417 0.364 13.56426 H ? A ? 42 HB2 1
   ATOM 1882 HB3 A LYS A 42 ? 7.46811 6.79578 14.43566 0.364 13.56426 H ? A ? 42 HB3 1
   ATOM 1883 HG2 A LYS A 42 ? 9.28841 4.76435 13.73531 0.364 14.54961 H ? A ? 42 HG2 1
   ATOM 1884 HG3 A LYS A 42 ? 7.86558 4.92234 13.04538 0.364 14.54961 H ? A ? 42 HG3 1
   ATOM 1885 HD2 A LYS A 42 ? 8.51250 7.05521 12.25725 0.364 17.46993 H ? A ? 42 HD2 1
   ATOM 1886 HD3 A LYS A 42 ? 9.95189 6.83463 12.89359 0.364 17.46993 H ? A ? 42 HD3 1
   ATOM 1887 HE2 A LYS A 42 ? 10.41234 5.16458 11.43883 0.364 19.23819 H ? A ? 42 HE2 1
   ATOM 1888 HE3 A LYS A 42 ? 8.91245 5.14390 10.91413 0.364 19.23819 H ? A ? 42 HE3 1
   ATOM 1889 HZ1 A LYS A 42 ? 9.95690 6.26804 9.36687 0.364 17.79244 H ? A ? 42 HZ1 1
   ATOM 1890 HZ2 A LYS A 42 ? 9.43359 7.35920 10.16302 0.364 17.79244 H ? A ? 42 HZ2 1
   ATOM 1891 HZ3 A LYS A 42 ? 10.82415 6.97320 10.28825 0.364 17.79244 H ? A ? 42 HZ3 1
   ATOM 1892 N B LYS A 42 ? 9.96662 5.38402 16.34505 0.350 11.37876 N ? A ? 42 N 1
   ATOM 1893 CA B LYS A 42 ? 9.19990 6.46491 15.72257 0.350 10.68578 C ? A ? 42 CA 1
   ATOM 1894 C B LYS A 42 ? 8.56185 7.43981 16.70152 0.350 10.49528 C ? A ? 42 C 1
   ATOM 1895 O B LYS A 42 ? 8.13036 8.51895 16.27447 0.350 12.83796 O ? A ? 42 O 1
   ATOM 1896 CB B LYS A 42 ? 8.11163 5.86814 14.79837 0.350 11.34174 C ? A ? 42 CB 1
   ATOM 1897 CG B LYS A 42 ? 8.62333 5.24446 13.50267 0.350 12.00081 C ? A ? 42 CG 1
   ATOM 1898 CD B LYS A 42 ? 9.22747 6.30740 12.57649 0.350 14.68405 C ? A ? 42 CD 1
   ATOM 1899 CE B LYS A 42 ? 9.69323 5.68775 11.29261 0.350 16.04298 C ? A ? 42 CE 1
   ATOM 1900 NZ B LYS A 42 ? 9.97926 6.70519 10.22882 0.350 14.85381 N ? A ? 42 NZ 1
   ATOM 1901 H B LYS A 42 ? 9.61774 4.60487 16.24108 0.350 13.62161 H ? A ? 42 H 1
   ATOM 1902 HA B LYS A 42 ? 9.81766 6.98525 15.18543 0.350 12.79003 H ? A ? 42 HA 1
   ATOM 1903 HB2 B LYS A 42 ? 7.64231 5.17437 15.28757 0.350 13.57717 H ? A ? 42 HB2 1
   ATOM 1904 HB3 B LYS A 42 ? 7.49573 6.57677 14.55464 0.350 13.57717 H ? A ? 42 HB3 1
   ATOM 1905 HG2 B LYS A 42 ? 9.31046 4.59147 13.70847 0.350 14.36807 H ? A ? 42 HG2 1
   ATOM 1906 HG3 B LYS A 42 ? 7.88724 4.81631 13.03818 0.350 14.36807 H ? A ? 42 HG3 1
   ATOM 1907 HD2 B LYS A 42 ? 8.55673 6.97706 12.37016 0.350 17.58795 H ? A ? 42 HD2 1
   ATOM 1908 HD3 B LYS A 42 ? 9.98807 6.72289 13.01210 0.350 17.58795 H ? A ? 42 HD3 1
   ATOM 1909 HE2 B LYS A 42 ? 10.50921 5.19036 11.45901 0.350 19.21866 H ? A ? 42 HE2 1
   ATOM 1910 HE3 B LYS A 42 ? 9.00356 5.09212 10.96021 0.350 19.21866 H ? A ? 42 HE3 1
   ATOM 1911 HZ1 B LYS A 42 ? 9.89597 6.33533 9.42360 0.350 17.79166 H ? A ? 42 HZ1 1
   ATOM 1912 HZ2 B LYS A 42 ? 9.40763 7.38409 10.29536 0.350 17.79166 H ? A ? 42 HZ2 1
   ATOM 1913 HZ3 B LYS A 42 ? 10.80836 7.01573 10.31967 0.350 17.79166 H ? A ? 42 HZ3 1
   ATOM 1914 N C LYS A 42 ? 9.66450 6.17764 16.35197 0.287 10.16721 N ? A ? 42 N 1
   ATOM 1915 CA C LYS A 42 ? 8.81579 7.21169 15.79941 0.287 9.93475 C ? A ? 42 CA 1
   ATOM 1916 C C LYS A 42 ? 8.14574 8.03674 16.87145 0.287 12.85152 C ? A ? 42 C 1
   ATOM 1917 O C LYS A 42 ? 7.59581 9.08606 16.55532 0.287 11.67107 O ? A ? 42 O 1
   ATOM 1918 CB C LYS A 42 ? 7.78667 6.60899 14.85918 0.287 11.56876 C ? A ? 42 CB 1
   ATOM 1919 CG C LYS A 42 ? 8.42051 6.04606 13.59710 0.287 12.21651 C ? A ? 42 CG 1
   ATOM 1920 CD C LYS A 42 ? 8.73261 7.12928 12.56187 0.287 13.65121 C ? A ? 42 CD 1
   ATOM 1921 CE C LYS A 42 ? 9.59873 6.55155 11.45231 0.287 11.83327 C ? A ? 42 CE 1
   ATOM 1922 NZ C LYS A 42 ? 9.94203 7.52519 10.38773 0.287 11.68868 N ? A ? 42 NZ 1
   ATOM 1923 H C LYS A 42 ? 9.33277 5.38431 16.33851 0.287 12.16774 H ? A ? 42 H 1
   ATOM 1924 HA C LYS A 42 ? 9.35531 7.81419 15.26385 0.287 11.88879 H ? A ? 42 HA 1
   ATOM 1925 HB2 C LYS A 42 ? 7.32518 5.88710 15.31393 0.287 13.84960 H ? A ? 42 HB2 1
   ATOM 1926 HB3 C LYS A 42 ? 7.15314 7.29596 14.59913 0.287 13.84960 H ? A ? 42 HB3 1
   ATOM 1927 HG2 C LYS A 42 ? 9.25234 5.60468 13.82978 0.287 14.62691 H ? A ? 42 HG2 1
   ATOM 1928 HG3 C LYS A 42 ? 7.80983 5.41065 13.19187 0.287 14.62691 H ? A ? 42 HG3 1
   ATOM 1929 HD2 C LYS A 42 ? 7.90699 7.45826 12.17327 0.287 16.34854 H ? A ? 42 HD2 1
   ATOM 1930 HD3 C LYS A 42 ? 9.21344 7.85770 12.98509 0.287 16.34854 H ? A ? 42 HD3 1
   ATOM 1931 HE2 C LYS A 42 ? 10.42925 6.23289 11.83908 0.287 14.16702 H ? A ? 42 HE2 1
   ATOM 1932 HE3 C LYS A 42 ? 9.12269 5.81585 11.03634 0.287 14.16702 H ? A ? 42 HE3 1
   ATOM 1933 HZ1 C LYS A 42 ? 10.82609 7.59089 10.30888 0.287 13.99351 H ? A ? 42 HZ1 1
   ATOM 1934 HZ2 C LYS A 42 ? 9.60170 7.25832 9.60988 0.287 13.99351 H ? A ? 42 HZ2 1
   ATOM 1935 HZ3 C LYS A 42 ? 9.60969 8.32594 10.58889 0.287 13.99351 H ? A ? 42 HZ3 1
   ATOM 1936 N A PHE A 43 ? 8.52627 7.09967 17.97950 0.363 10.99671 N ? A ? 43 N 1
   ATOM 1937 CA A PHE A 43 ? 7.84632 7.74651 19.10091 0.363 10.67252 C ? A ? 43 CA 1
   ATOM 1938 C A PHE A 43 ? 8.91967 8.37062 19.99328 0.363 12.06007 C ? A ? 43 C 1
   ATOM 1939 O A PHE A 43 ? 9.48467 7.68840 20.84869 0.363 10.68766 O ? A ? 43 O 1
   ATOM 1940 CB A PHE A 43 ? 7.05050 6.72602 19.92104 0.363 10.57300 C ? A ? 43 CB 1
   ATOM 1941 CG A PHE A 43 ? 5.85692 6.12704 19.22147 0.363 9.64604 C ? A ? 43 CG 1
   ATOM 1942 CD1 A PHE A 43 ? 5.97276 4.91966 18.50465 0.363 9.41229 C ? A ? 43 CD1 1
   ATOM 1943 CD2 A PHE A 43 ? 4.61291 6.69406 19.37184 0.363 10.96017 C ? A ? 43 CD2 1
   ATOM 1944 CE1 A PHE A 43 ? 4.84029 4.35863 17.91227 0.363 11.34304 C ? A ? 43 CE1 1
   ATOM 1945 CE2 A PHE A 43 ? 3.50246 6.14538 18.72160 0.363 10.43515 C ? A ? 43 CE2 1
   ATOM 1946 CZ A PHE A 43 ? 3.61665 4.95535 18.06154 0.363 11.20133 C ? A ? 43 CZ 1
   ATOM 1947 H A PHE A 43 ? 8.99916 6.42215 18.21812 0.364 13.16315 H ? A ? 43 H 1
   ATOM 1948 HA A PHE A 43 ? 7.25154 8.42948 18.75352 0.364 12.77412 H ? A ? 43 HA 1
   ATOM 1949 HB2 A PHE A 43 ? 7.64308 5.99583 20.15887 0.364 12.65469 H ? A ? 43 HB2 1
   ATOM 1950 HB3 A PHE A 43 ? 6.72590 7.16453 20.72307 0.364 12.65469 H ? A ? 43 HB3 1
   ATOM 1951 HD1 A PHE A 43 ? 6.79858 4.49914 18.42669 0.364 11.26184 H ? A ? 43 HD1 1
   ATOM 1952 HD2 A PHE A 43 ? 4.50941 7.44635 19.90873 0.364 13.11930 H ? A ? 43 HD2 1
   ATOM 1953 HE1 A PHE A 43 ? 4.91691 3.57683 17.41445 0.364 13.57874 H ? A ? 43 HE1 1
   ATOM 1954 HE2 A PHE A 43 ? 2.68641 6.59109 18.73883 0.364 12.48927 H ? A ? 43 HE2 1
   ATOM 1955 HZ A PHE A 43 ? 2.85810 4.54724 17.71089 0.364 13.40869 H ? A ? 43 HZ 1
   ATOM 1956 N B PHE A 43 ? 8.49837 7.11336 18.00219 0.350 11.03537 N ? A ? 43 N 1
   ATOM 1957 CA B PHE A 43 ? 7.87924 7.99864 18.99672 0.350 11.21348 C ? A ? 43 CA 1
   ATOM 1958 C B PHE A 43 ? 8.95191 8.69482 19.84773 0.350 11.53285 C ? A ? 43 C 1
   ATOM 1959 O B PHE A 43 ? 9.49262 8.11486 20.79042 0.350 11.64773 O ? A ? 43 O 1
   ATOM 1960 CB B PHE A 43 ? 6.95948 7.23639 19.95342 0.350 9.57219 C ? A ? 43 CB 1
   ATOM 1961 CG B PHE A 43 ? 5.63013 6.76916 19.38072 0.350 9.49995 C ? A ? 43 CG 1
   ATOM 1962 CD1 B PHE A 43 ? 4.48649 7.51360 19.57194 0.350 9.17943 C ? A ? 43 CD1 1
   ATOM 1963 CD2 B PHE A 43 ? 5.52143 5.54388 18.78685 0.350 8.41978 C ? A ? 43 CD2 1
   ATOM 1964 CE1 B PHE A 43 ? 3.23272 7.02767 19.10327 0.350 9.86019 C ? A ? 43 CE1 1
   ATOM 1965 CE2 B PHE A 43 ? 4.28888 5.06918 18.30244 0.350 9.86535 C ? A ? 43 CE2 1
   ATOM 1966 CZ B PHE A 43 ? 3.15356 5.80270 18.51665 0.350 11.08700 C ? A ? 43 CZ 1
   ATOM 1967 H B PHE A 43 ? 8.80864 6.38178 18.33101 0.350 13.20954 H ? A ? 43 H 1
   ATOM 1968 HA B PHE A 43 ? 7.38494 8.65501 18.48122 0.350 13.42326 H ? A ? 43 HA 1
   ATOM 1969 HB2 B PHE A 43 ? 7.43111 6.44637 20.26055 0.350 11.45372 H ? A ? 43 HB2 1
   ATOM 1970 HB3 B PHE A 43 ? 6.75837 7.81582 20.70489 0.350 11.45372 H ? A ? 43 HB3 1
   ATOM 1971 HD1 B PHE A 43 ? 4.53348 8.33401 20.00741 0.350 10.98240 H ? A ? 43 HD1 1
   ATOM 1972 HD2 B PHE A 43 ? 6.27914 5.01156 18.70081 0.350 10.07082 H ? A ? 43 HD2 1
   ATOM 1973 HE1 B PHE A 43 ? 2.46769 7.54787 19.19822 0.350 11.79932 H ? A ? 43 HE1 1
   ATOM 1974 HE2 B PHE A 43 ? 4.24595 4.26328 17.84030 0.350 11.80552 H ? A ? 43 HE2 1
   ATOM 1975 HZ B PHE A 43 ? 2.32642 5.46319 18.26075 0.350 13.27149 H ? A ? 43 HZ 1
   ATOM 1976 N C PHE A 43 ? 8.22398 7.62002 18.13075 0.287 10.42160 N ? A ? 43 N 1
   ATOM 1977 CA C PHE A 43 ? 7.60250 8.32859 19.24569 0.287 9.02507 C ? A ? 43 CA 1
   ATOM 1978 C C PHE A 43 ? 8.71032 8.91057 20.10848 0.287 10.96526 C ? A ? 43 C 1
   ATOM 1979 O C PHE A 43 ? 9.26303 8.21954 20.96521 0.287 10.57694 O ? A ? 43 O 1
   ATOM 1980 CB C PHE A 43 ? 6.75381 7.37844 20.11874 0.287 8.72628 C ? A ? 43 CB 1
   ATOM 1981 CG C PHE A 43 ? 5.58990 6.68180 19.40337 0.287 9.51328 C ? A ? 43 CG 1
   ATOM 1982 CD1 C PHE A 43 ? 5.78003 5.50472 18.70570 0.287 10.38177 C ? A ? 43 CD1 1
   ATOM 1983 CD2 C PHE A 43 ? 4.30856 7.17255 19.52810 0.287 10.28439 C ? A ? 43 CD2 1
   ATOM 1984 CE1 C PHE A 43 ? 4.71767 4.84211 18.08278 0.287 11.83244 C ? A ? 43 CE1 1
   ATOM 1985 CE2 C PHE A 43 ? 3.22935 6.52604 18.89514 0.287 9.18436 C ? A ? 43 CE2 1
   ATOM 1986 CZ C PHE A 43 ? 3.45206 5.35382 18.20940 0.287 11.21083 C ? A ? 43 CZ 1
   ATOM 1987 H C PHE A 43 ? 8.64369 6.90900 18.37136 0.287 12.47302 H ? A ? 43 H 1
   ATOM 1988 HA C PHE A 43 ? 7.04457 9.03187 18.87827 0.287 10.79718 H ? A ? 43 HA 1
   ATOM 1989 HB2 C PHE A 43 ? 7.33493 6.68408 20.46668 0.287 10.43862 H ? A ? 43 HB2 1
   ATOM 1990 HB3 C PHE A 43 ? 6.37634 7.89229 20.84975 0.287 10.43862 H ? A ? 43 HB3 1
   ATOM 1991 HD1 C PHE A 43 ? 6.63541 5.14415 18.64889 0.287 12.42522 H ? A ? 43 HD1 1
   ATOM 1992 HD2 C PHE A 43 ? 4.15502 7.93726 20.03461 0.287 12.30836 H ? A ? 43 HD2 1
   ATOM 1993 HE1 C PHE A 43 ? 4.86721 4.06720 17.59079 0.287 14.16602 H ? A ? 43 HE1 1
   ATOM 1994 HE2 C PHE A 43 ? 2.37386 6.88800 18.94016 0.287 10.98832 H ? A ? 43 HE2 1
   ATOM 1995 HZ C PHE A 43 ? 2.73442 4.90273 17.82676 0.287 13.42009 H ? A ? 43 HZ 1
   ATOM 1996 N A ASP A 44 ? 9.20690 9.66720 19.78443 0.363 13.19229 N ? A ? 44 N 1
   ATOM 1997 CA A ASP A 44 ? 10.24596 10.31866 20.57186 0.363 12.27297 C ? A ? 44 CA 1
   ATOM 1998 C A ASP A 44 ? 9.92715 10.26854 22.06712 0.363 14.20027 C ? A ? 44 C 1
   ATOM 1999 O A ASP A 44 ? 10.82651 10.12213 22.88642 0.363 9.82834 O ? A ? 44 O 1
   ATOM 2000 CB A ASP A 44 ? 10.50852 11.76267 20.09134 0.363 15.11324 C ? A ? 44 CB 1
   ATOM 2001 CG A ASP A 44 ? 11.59500 11.83773 18.94957 0.363 17.02007 C ? A ? 44 CG 1
   ATOM 2002 OD1 A ASP A 44 ? 12.12454 10.78157 18.55453 0.363 18.63303 O ? A ? 44 OD1 1
   ATOM 2003 OD2 A ASP A 44 ? 11.94280 12.94472 18.46503 0.363 24.93594 O ? A ? 44 OD2 1
   ATOM 2004 H A ASP A 44 ? 8.82049 10.17277 19.20591 0.364 15.79784 H ? A ? 44 H 1
   ATOM 2005 HA A ASP A 44 ? 11.07479 9.83498 20.43040 0.364 14.69466 H ? A ? 44 HA 1
   ATOM 2006 HB2 A ASP A 44 ? 9.68285 12.13555 19.74472 0.364 18.10298 H ? A ? 44 HB2 1
   ATOM 2007 HB3 A ASP A 44 ? 10.82327 12.29275 20.84024 0.364 18.10298 H ? A ? 44 HB3 1
   ATOM 2008 N B ASP A 44 ? 9.24558 9.94816 19.52204 0.350 14.05114 N ? A ? 44 N 1
   ATOM 2009 CA B ASP A 44 ? 9.91999 10.83715 20.45885 0.350 13.58236 C ? A ? 44 CA 1
   ATOM 2010 C B ASP A 44 ? 9.31681 10.64991 21.84938 0.350 17.18666 C ? A ? 44 C 1
   ATOM 2011 O B ASP A 44 ? 10.03032 10.62943 22.85419 0.350 15.18936 O ? A ? 44 O 1
   ATOM 2012 CB B ASP A 44 ? 9.77297 12.28019 19.99712 0.350 15.32686 C ? A ? 44 CB 1
   ATOM 2013 CG B ASP A 44 ? 10.69425 12.62187 18.84405 0.350 14.64670 C ? A ? 44 CG 1
   ATOM 2014 OD1 B ASP A 44 ? 11.11342 11.70842 18.10839 0.350 20.93349 O ? A ? 44 OD1 1
   ATOM 2015 OD2 B ASP A 44 ? 10.98199 13.81274 18.66600 0.350 16.58923 O ? A ? 44 OD2 1
   ATOM 2016 H B ASP A 44 ? 9.06430 10.30865 18.76258 0.350 16.82845 H ? A ? 44 H 1
   ATOM 2017 HA B ASP A 44 ? 10.86782 10.63521 20.50058 0.350 16.26593 H ? A ? 44 HA 1
   ATOM 2018 HB2 B ASP A 44 ? 8.85967 12.42748 19.70542 0.350 18.35932 H ? A ? 44 HB2 1
   ATOM 2019 HB3 B ASP A 44 ? 9.98475 12.87187 20.73602 0.350 18.35932 H ? A ? 44 HB3 1
   ATOM 2020 N C ASP A 44 ? 9.00156 10.18862 19.91537 0.287 9.22709 N ? A ? 44 N 1
   ATOM 2021 CA C ASP A 44 ? 9.90328 10.81604 20.86469 0.287 13.71551 C ? A ? 44 CA 1
   ATOM 2022 C C ASP A 44 ? 9.31908 10.73088 22.26884 0.287 13.78183 C ? A ? 44 C 1
   ATOM 2023 O C ASP A 44 ? 10.06969 10.68025 23.24154 0.287 17.24206 O ? A ? 44 O 1
   ATOM 2024 CB C ASP A 44 ? 10.22650 12.25383 20.46509 0.287 15.13278 C ? A ? 44 CB 1
   ATOM 2025 CG C ASP A 44 ? 10.76816 12.37587 19.02998 0.287 15.42042 C ? A ? 44 CG 1
   ATOM 2026 OD1 C ASP A 44 ? 11.56353 11.52319 18.57717 0.287 17.14527 O ? A ? 44 OD1 1
   ATOM 2027 OD2 C ASP A 44 ? 10.41632 13.38061 18.38061 0.287 22.23786 O ? A ? 44 OD2 1
   ATOM 2028 H C ASP A 44 ? 8.70685 10.68600 19.27869 0.287 11.03959 H ? A ? 44 H 1
   ATOM 2029 HA C ASP A 44 ? 10.76069 10.36249 20.85807 0.287 16.42570 H ? A ? 44 HA 1
   ATOM 2030 HB2 C ASP A 44 ? 9.41791 12.78628 20.52496 0.287 18.12642 H ? A ? 44 HB2 1
   ATOM 2031 HB3 C ASP A 44 ? 10.89996 12.60428 21.06886 0.287 18.12642 H ? A ? 44 HB3 1
   ATOM 2032 N A ARG A 45 ? 8.64467 10.38202 22.45208 0.363 14.47339 N ? A ? 45 N 1
   ATOM 2033 CA A ARG A 45 ? 8.25782 10.32726 23.87444 0.363 14.11645 C ? A ? 45 CA 1
   ATOM 2034 C A ARG A 45 ? 8.43444 8.93091 24.47998 0.363 12.34489 C ? A ? 45 C 1
   ATOM 2035 O A ARG A 45 ? 8.49208 8.80991 25.72290 0.363 11.25437 O ? A ? 45 O 1
   ATOM 2036 CB A ARG A 45 ? 6.83293 10.91627 23.98564 0.363 17.11316 C ? A ? 45 CB 1
   ATOM 2037 CG A ARG A 45 ? 5.78771 9.90849 23.98009 0.363 15.96826 C ? A ? 45 CG 1
   ATOM 2038 CD A ARG A 45 ? 4.43442 10.35086 23.41408 0.363 17.76085 C ? A ? 45 CD 1
   ATOM 2039 NE A ARG A 45 ? 4.35216 11.68910 22.83880 0.363 21.95559 N ? A ? 45 NE 1
   ATOM 2040 CZ A ARG A 45 ? 3.64092 12.68932 23.34280 0.363 20.67563 C ? A ? 45 CZ 1
   ATOM 2041 NH1 A ARG A 45 ? 2.91449 12.54076 24.44223 0.363 21.76934 N ? A ? 45 NH1 1
   ATOM 2042 NH2 A ARG A 45 ? 3.64327 13.86290 22.71634 0.363 25.52760 N ? A ? 45 NH2 1
   ATOM 2043 H A ARG A 45 ? 7.98285 10.49078 21.91378 0.364 17.33516 H ? A ? 45 H 1
   ATOM 2044 HA A ARG A 45 ? 8.82588 10.87948 24.43415 0.364 16.90684 H ? A ? 45 HA 1
   ATOM 2045 HB2 A ARG A 45 ? 6.76338 11.41204 24.81647 0.364 20.50288 H ? A ? 45 HB2 1
   ATOM 2046 HB3 A ARG A 45 ? 6.67938 11.50788 23.23243 0.364 20.50288 H ? A ? 45 HB3 1
   ATOM 2047 HG2 A ARG A 45 ? 6.09059 9.15883 23.44420 0.364 19.12900 H ? A ? 45 HG2 1
   ATOM 2048 HG3 A ARG A 45 ? 5.63564 9.62269 24.89447 0.364 19.12900 H ? A ? 45 HG3 1
   ATOM 2049 HD2 A ARG A 45 ? 4.18711 9.72893 22.71199 0.364 21.28011 H ? A ? 45 HD2 1
   ATOM 2050 HD3 A ARG A 45 ? 3.78433 10.31509 24.13311 0.364 21.28011 H ? A ? 45 HD3 1
   ATOM 2051 HE A ARG A 45 ? 4.79801 11.84094 22.11924 0.364 26.31380 H ? A ? 45 HE 1
   ATOM 2052 HH11 A ARG A 45 ? 2.89664 11.78194 24.84655 0.364 26.09029 H ? A ? 45 HH11 1
   ATOM 2053 HH12 A ARG A 45 ? 2.46123 13.20323 24.75091 0.364 26.09029 H ? A ? 45 HH12 1
   ATOM 2054 HH21 A ARG A 45 ? 4.10137 13.96470 21.99566 0.364 30.60021 H ? A ? 45 HH21 1
   ATOM 2055 HH22 A ARG A 45 ? 3.18669 14.51977 23.03203 0.364 30.60021 H ? A ? 45 HH22 1
   ATOM 2056 N B ARG A 45 ? 8.00288 10.45537 21.89073 0.350 13.08430 N ? A ? 45 N 1
   ATOM 2057 CA B ARG A 45 ? 7.25974 10.41535 23.13362 0.350 15.35349 C ? A ? 45 CA 1
   ATOM 2058 C B ARG A 45 ? 7.64625 9.24165 24.01699 0.350 14.81867 C ? A ? 45 C 1
   ATOM 2059 O B ARG A 45 ? 7.49515 9.32302 25.23974 0.350 13.64705 O ? A ? 45 O 1
   ATOM 2060 CB B ARG A 45 ? 5.77450 10.32838 22.75584 0.350 11.54065 C ? A ? 45 CB 1
   ATOM 2061 CG B ARG A 45 ? 4.80898 10.72358 23.81719 0.350 11.37016 C ? A ? 45 CG 1
   ATOM 2062 CD B ARG A 45 ? 3.47954 11.02758 23.22467 0.350 12.15084 C ? A ? 45 CD 1
   ATOM 2063 NE B ARG A 45 ? 2.45969 11.05862 24.26133 0.350 14.68078 N ? A ? 45 NE 1
   ATOM 2064 CZ B ARG A 45 ? 1.18359 11.23220 24.00627 0.350 11.84142 C ? A ? 45 CZ 1
   ATOM 2065 NH1 B ARG A 45 ? 0.75637 11.49603 22.75751 0.350 12.41664 N ? A ? 45 NH1 1
   ATOM 2066 NH2 B ARG A 45 ? 0.29393 11.09325 24.98691 0.350 16.67234 N ? A ? 45 NH2 1
   ATOM 2067 H B ARG A 45 ? 7.50994 10.34158 21.19527 0.350 15.66826 H ? A ? 45 H 1
   ATOM 2068 HA B ARG A 45 ? 7.43901 11.21348 23.65491 0.350 18.39128 H ? A ? 45 HA 1
   ATOM 2069 HB2 B ARG A 45 ? 5.62009 10.91133 21.99609 0.350 13.81587 H ? A ? 45 HB2 1
   ATOM 2070 HB3 B ARG A 45 ? 5.57601 9.40995 22.51505 0.350 13.81587 H ? A ? 45 HB3 1
   ATOM 2071 HG2 B ARG A 45 ? 4.70607 9.99600 24.45039 0.350 13.61128 H ? A ? 45 HG2 1
   ATOM 2072 HG3 B ARG A 45 ? 5.13297 11.51639 24.27260 0.350 13.61128 H ? A ? 45 HG3 1
   ATOM 2073 HD2 B ARG A 45 ? 3.50705 11.89469 22.79077 0.350 14.54810 H ? A ? 45 HD2 1
   ATOM 2074 HD3 B ARG A 45 ? 3.24572 10.34138 22.58019 0.350 14.54810 H ? A ? 45 HD3 1
   ATOM 2075 HE B ARG A 45 ? 2.70411 10.95856 25.07978 0.350 17.58403 H ? A ? 45 HE 1
   ATOM 2076 HH11 B ARG A 45 ? 1.32231 11.55312 22.11249 0.350 14.86706 H ? A ? 45 HH11 1
   ATOM 2077 HH12 B ARG A 45 ? -0.08255 11.60753 22.60462 0.350 14.86706 H ? A ? 45 HH12 1
   ATOM 2078 HH21 B ARG A 45 ? 0.55671 10.89122 25.78046 0.350 19.97389 H ? A ? 45 HH21 1
   ATOM 2079 HH22 B ARG A 45 ? -0.54355 11.20553 24.82682 0.350 19.97389 H ? A ? 45 HH22 1
   ATOM 2080 N C ARG A 45 ? 7.98583 10.65264 22.35266 0.287 13.11131 N ? A ? 45 N 1
   ATOM 2081 CA C ARG A 45 ? 7.29250 10.49566 23.62330 0.287 15.24119 C ? A ? 45 CA 1
   ATOM 2082 C C ARG A 45 ? 7.62783 9.19245 24.33662 0.287 15.25378 C ? A ? 45 C 1
   ATOM 2083 O C ARG A 45 ? 7.47537 9.10750 25.55698 0.287 13.60756 O ? A ? 45 O 1
   ATOM 2084 CB C ARG A 45 ? 5.78328 10.54046 23.34593 0.287 15.81264 C ? A ? 45 CB 1
   ATOM 2085 CG C ARG A 45 ? 4.99354 11.49454 24.22431 0.287 19.44174 C ? A ? 45 CG 1
   ATOM 2086 CD C ARG A 45 ? 3.68527 11.93235 23.61301 0.287 21.49514 C ? A ? 45 CD 1
   ATOM 2087 NE C ARG A 45 ? 2.86117 12.63210 24.58878 0.287 21.94602 N ? A ? 45 NE 1
   ATOM 2088 CZ C ARG A 45 ? 1.68826 13.18017 24.31838 0.287 24.62240 C ? A ? 45 CZ 1
   ATOM 2089 NH1 C ARG A 45 ? 1.16917 13.12697 23.10130 0.287 26.44016 N ? A ? 45 NH1 1
   ATOM 2090 NH2 C ARG A 45 ? 1.01194 13.78496 25.29107 0.287 27.43122 N ? A ? 45 NH2 1
   ATOM 2091 H C ARG A 45 ? 7.45615 10.68882 21.67610 0.287 15.70066 H ? A ? 45 H 1
   ATOM 2092 HA C ARG A 45 ? 7.56017 11.21789 24.21291 0.287 18.25652 H ? A ? 45 HA 1
   ATOM 2093 HB2 C ARG A 45 ? 5.64902 10.81511 22.42536 0.287 18.94226 H ? A ? 45 HB2 1
   ATOM 2094 HB3 C ARG A 45 ? 5.42005 9.65159 23.48329 0.287 18.94226 H ? A ? 45 HB3 1
   ATOM 2095 HG2 C ARG A 45 ? 4.79495 11.05462 25.06570 0.287 23.29718 H ? A ? 45 HG2 1
   ATOM 2096 HG3 C ARG A 45 ? 5.52697 12.28898 24.38312 0.287 23.29718 H ? A ? 45 HG3 1
   ATOM 2097 HD2 C ARG A 45 ? 3.86018 12.53295 22.87166 0.287 25.76126 H ? A ? 45 HD2 1
   ATOM 2098 HD3 C ARG A 45 ? 3.19786 11.15377 23.30134 0.287 25.76126 H ? A ? 45 HD3 1
   ATOM 2099 HE C ARG A 45 ? 3.15676 12.69296 25.39410 0.287 26.30232 H ? A ? 45 HE 1
   ATOM 2100 HH11 C ARG A 45 ? 1.59606 12.73049 22.46870 0.287 31.69528 H ? A ? 45 HH11 1
   ATOM 2101 HH12 C ARG A 45 ? 0.40517 13.48890 22.94347 0.287 31.69528 H ? A ? 45 HH12 1
   ATOM 2102 HH21 C ARG A 45 ? 1.33815 13.81672 26.08617 0.287 32.88455 H ? A ? 45 HH21 1
   ATOM 2103 HH22 C ARG A 45 ? 0.24846 14.14422 25.12486 0.287 32.88455 H ? A ? 45 HH22 1
   ATOM 2104 N A PHE A 46 ? 8.60856 7.88408 23.66579 0.363 12.19768 N ? A ? 46 N 1
   ATOM 2105 CA A PHE A 46 ? 8.74753 6.52681 24.17767 0.363 10.70049 C ? A ? 46 CA 1
   ATOM 2106 C A PHE A 46 ? 10.14502 5.95527 23.99276 0.363 11.07468 C ? A ? 46 C 1
   ATOM 2107 O A PHE A 46 ? 10.37617 4.82131 24.42312 0.363 11.95863 O ? A ? 46 O 1
   ATOM 2108 CB A PHE A 46 ? 7.70337 5.61119 23.53653 0.363 11.58173 C ? A ? 46 CB 1
   ATOM 2109 CG A PHE A 46 ? 6.29131 6.04273 23.80558 0.363 9.98535 C ? A ? 46 CG 1
   ATOM 2110 CD1 A PHE A 46 ? 5.92208 6.56222 25.03415 0.363 12.01257 C ? A ? 46 CD1 1
   ATOM 2111 CD2 A PHE A 46 ? 5.34280 5.96669 22.79294 0.363 13.36520 C ? A ? 46 CD2 1
   ATOM 2112 CE1 A PHE A 46 ? 4.61907 6.97980 25.25048 0.363 12.12020 C ? A ? 46 CE1 1
   ATOM 2113 CE2 A PHE A 46 ? 4.05536 6.37761 23.00513 0.363 14.29586 C ? A ? 46 CE2 1
   ATOM 2114 CZ A PHE A 46 ? 3.69014 6.87147 24.22632 0.363 15.23990 C ? A ? 46 CZ 1
   ATOM 2115 H A PHE A 46 ? 8.64907 7.94048 22.80860 0.364 14.60431 H ? A ? 46 H 1
   ATOM 2116 HA A PHE A 46 ? 8.57282 6.53725 25.13175 0.364 12.80768 H ? A ? 46 HA 1
   ATOM 2117 HB2 A PHE A 46 ? 7.83627 5.60825 22.57568 0.364 13.86517 H ? A ? 46 HB2 1
   ATOM 2118 HB3 A PHE A 46 ? 7.81342 4.71439 23.88942 0.364 13.86517 H ? A ? 46 HB3 1
   ATOM 2119 HD1 A PHE A 46 ? 6.55044 6.63113 25.71629 0.364 14.38217 H ? A ? 46 HD1 1
   ATOM 2120 HD2 A PHE A 46 ? 5.58640 5.63208 21.96012 0.364 16.00533 H ? A ? 46 HD2 1
   ATOM 2121 HE1 A PHE A 46 ? 4.36940 7.32969 26.07519 0.364 14.51134 H ? A ? 46 HE1 1
   ATOM 2122 HE2 A PHE A 46 ? 3.42950 6.32106 22.31956 0.364 17.12212 H ? A ? 46 HE2 1
   ATOM 2123 HZ A PHE A 46 ? 2.81085 7.13722 24.37170 0.364 18.25497 H ? A ? 46 HZ 1
   ATOM 2124 N B PHE A 46 ? 8.07032 8.13120 23.43402 0.350 10.71680 N ? A ? 46 N 1
   ATOM 2125 CA B PHE A 46 ? 8.13314 6.88844 24.18092 0.350 13.06042 C ? A ? 46 CA 1
   ATOM 2126 C B PHE A 46 ? 9.47347 6.17587 24.08981 0.350 12.27933 C ? A ? 46 C 1
   ATOM 2127 O B PHE A 46 ? 9.66328 5.16313 24.78164 0.350 11.38403 O ? A ? 46 O 1
   ATOM 2128 CB B PHE A 46 ? 6.99928 5.91444 23.79658 0.350 9.81730 C ? A ? 46 CB 1
   ATOM 2129 CG B PHE A 46 ? 5.62071 6.48166 24.00047 0.350 10.87481 C ? A ? 46 CG 1
   ATOM 2130 CD1 B PHE A 46 ? 5.16229 6.76288 25.28000 0.350 9.71586 C ? A ? 46 CD1 1
   ATOM 2131 CD2 B PHE A 46 ? 4.77203 6.70685 22.93149 0.350 10.84624 C ? A ? 46 CD2 1
   ATOM 2132 CE1 B PHE A 46 ? 3.88220 7.28171 25.49879 0.350 10.45484 C ? A ? 46 CE1 1
   ATOM 2133 CE2 B PHE A 46 ? 3.47985 7.22188 23.13658 0.350 10.56469 C ? A ? 46 CE2 1
   ATOM 2134 CZ B PHE A 46 ? 3.03935 7.52022 24.42616 0.350 11.89748 C ? A ? 46 CZ 1
   ATOM 2135 H B PHE A 46 ? 8.32462 8.07335 22.61452 0.350 12.82724 H ? A ? 46 H 1
   ATOM 2136 HA B PHE A 46 ? 7.98268 7.10539 25.11430 0.350 15.63960 H ? A ? 46 HA 1
   ATOM 2137 HB2 B PHE A 46 ? 7.08956 5.68478 22.85849 0.350 11.74785 H ? A ? 46 HB2 1
   ATOM 2138 HB3 B PHE A 46 ? 7.07505 5.11614 24.34235 0.350 11.74785 H ? A ? 46 HB3 1
   ATOM 2139 HD1 B PHE A 46 ? 5.71864 6.60277 26.00784 0.350 11.62613 H ? A ? 46 HD1 1
   ATOM 2140 HD2 B PHE A 46 ? 5.05924 6.51552 22.06789 0.350 12.98258 H ? A ? 46 HD2 1
   ATOM 2141 HE1 B PHE A 46 ? 3.59698 7.46652 26.36446 0.350 12.51290 H ? A ? 46 HE1 1
   ATOM 2142 HE2 B PHE A 46 ? 2.91695 7.36411 22.41008 0.350 12.64472 H ? A ? 46 HE2 1
   ATOM 2143 HZ B PHE A 46 ? 2.19064 7.87471 24.56377 0.350 14.24407 H ? A ? 46 HZ 1
   ATOM 2144 N C PHE A 46 ? 8.01490 8.15137 23.60606 0.287 10.40478 N ? A ? 46 N 1
   ATOM 2145 CA C PHE A 46 ? 8.11607 6.82258 24.19418 0.287 12.99296 C ? A ? 46 CA 1
   ATOM 2146 C C PHE A 46 ? 9.48596 6.19035 24.06335 0.287 12.28451 C ? A ? 46 C 1
   ATOM 2147 O C PHE A 46 ? 9.74174 5.16261 24.71248 0.287 11.52195 O ? A ? 46 O 1
   ATOM 2148 CB C PHE A 46 ? 7.09385 5.83785 23.60691 0.287 10.61943 C ? A ? 46 CB 1
   ATOM 2149 CG C PHE A 46 ? 5.67955 6.25682 23.80525 0.287 10.36540 C ? A ? 46 CG 1
   ATOM 2150 CD1 C PHE A 46 ? 5.28886 6.90810 24.96484 0.287 11.56452 C ? A ? 46 CD1 1
   ATOM 2151 CD2 C PHE A 46 ? 4.72771 6.04000 22.80784 0.287 9.93644 C ? A ? 46 CD2 1
   ATOM 2152 CE1 C PHE A 46 ? 3.99585 7.31319 25.12492 0.287 8.69604 C ? A ? 46 CE1 1
   ATOM 2153 CE2 C PHE A 46 ? 3.42993 6.44640 22.97744 0.287 12.16391 C ? A ? 46 CE2 1
   ATOM 2154 CZ C PHE A 46 ? 3.05644 7.05546 24.12775 0.287 11.45029 C ? A ? 46 CZ 1
   ATOM 2155 H C PHE A 46 ? 8.22285 8.19029 22.77249 0.287 12.45282 H ? A ? 46 H 1
   ATOM 2156 HA C PHE A 46 ? 7.90369 6.92151 25.13546 0.287 15.55864 H ? A ? 46 HA 1
   ATOM 2157 HB2 C PHE A 46 ? 7.24874 5.75899 22.65260 0.287 12.71040 H ? A ? 46 HB2 1
   ATOM 2158 HB3 C PHE A 46 ? 7.21024 4.97491 24.03433 0.287 12.71040 H ? A ? 46 HB3 1
   ATOM 2159 HD1 C PHE A 46 ? 5.91104 7.06971 25.63692 0.287 13.84452 H ? A ? 46 HD1 1
   ATOM 2160 HD2 C PHE A 46 ? 4.97696 5.61488 22.01914 0.287 11.89082 H ? A ? 46 HD2 1
   ATOM 2161 HE1 C PHE A 46 ? 3.74127 7.76116 25.89914 0.287 10.40234 H ? A ? 46 HE1 1
   ATOM 2162 HE2 C PHE A 46 ? 2.80595 6.30394 22.30272 0.287 14.56379 H ? A ? 46 HE2 1
   ATOM 2163 HZ C PHE A 46 ? 2.16881 7.30304 24.25313 0.287 13.70744 H ? A ? 46 HZ 1
   ATOM 2164 N A LYS A 47 ? 11.07903 6.71506 23.41334 0.363 15.81680 N ? A ? 47 N 1
   ATOM 2165 CA A LYS A 47 ? 12.39846 6.11086 23.25523 0.363 14.19054 C ? A ? 47 CA 1
   ATOM 2166 C A LYS A 47 ? 13.06121 5.81055 24.58876 0.363 16.49220 C ? A ? 47 C 1
   ATOM 2167 O A LYS A 47 ? 13.89167 4.90773 24.64814 0.363 14.83094 O ? A ? 47 O 1
   ATOM 2168 CB A LYS A 47 ? 13.30538 6.88265 22.32902 0.363 15.25198 C ? A ? 47 CB 1
   ATOM 2169 CG A LYS A 47 ? 13.15505 8.32262 22.32697 0.363 16.85391 C ? A ? 47 CG 1
   ATOM 2170 CD A LYS A 47 ? 13.71948 8.83099 20.99568 0.363 18.85313 C ? A ? 47 CD 1
   ATOM 2171 CE A LYS A 47 ? 14.26662 10.21730 21.16336 0.363 23.90356 C ? A ? 47 CE 1
   ATOM 2172 NZ A LYS A 47 ? 15.10381 10.55219 20.00414 0.363 29.03690 N ? A ? 47 NZ 1
   ATOM 2173 H A LYS A 47 ? 10.97940 7.51966 23.12649 0.364 18.94725 H ? A ? 47 H 1
   ATOM 2174 HA A LYS A 47 ? 12.27155 5.26531 22.79714 0.364 16.99573 H ? A ? 47 HA 1
   ATOM 2175 HB2 A LYS A 47 ? 14.22307 6.69322 22.57974 0.364 18.26946 H ? A ? 47 HB2 1
   ATOM 2176 HB3 A LYS A 47 ? 13.13943 6.57844 21.42303 0.364 18.26946 H ? A ? 47 HB3 1
   ATOM 2177 HG2 A LYS A 47 ? 12.21824 8.56490 22.39466 0.364 20.19178 H ? A ? 47 HG2 1
   ATOM 2178 HG3 A LYS A 47 ? 13.65322 8.71566 23.06062 0.364 20.19178 H ? A ? 47 HG3 1
   ATOM 2179 HD2 A LYS A 47 ? 14.43619 8.24767 20.70078 0.364 22.59085 H ? A ? 47 HD2 1
   ATOM 2180 HD3 A LYS A 47 ? 13.01477 8.85358 20.32952 0.364 22.59085 H ? A ? 47 HD3 1
   ATOM 2181 HE2 A LYS A 47 ? 13.53760 10.85473 21.21912 0.364 28.65136 H ? A ? 47 HE2 1
   ATOM 2182 HE3 A LYS A 47 ? 14.80902 10.26256 21.96627 0.364 28.65136 H ? A ? 47 HE3 1
   ATOM 2183 HZ1 A LYS A 47 ? 15.59403 11.27367 20.18096 0.364 34.81137 H ? A ? 47 HZ1 1
   ATOM 2184 HZ2 A LYS A 47 ? 15.64710 9.87318 19.81469 0.364 34.81137 H ? A ? 47 HZ2 1
   ATOM 2185 HZ3 A LYS A 47 ? 14.59089 10.71797 19.29595 0.364 34.81137 H ? A ? 47 HZ3 1
   ATOM 2186 N B LYS A 47 ? 10.40159 6.62036 23.24075 0.350 13.90717 N ? A ? 47 N 1
   ATOM 2187 CA B LYS A 47 ? 11.59519 5.81931 22.99873 0.350 14.65533 C ? A ? 47 CA 1
   ATOM 2188 C B LYS A 47 ? 12.53037 5.71632 24.20597 0.350 13.84745 C ? A ? 47 C 1
   ATOM 2189 O B LYS A 47 ? 13.41654 4.86121 24.20553 0.350 14.44188 O ? A ? 47 O 1
   ATOM 2190 CB B LYS A 47 ? 12.25852 6.25879 21.69216 0.350 14.88473 C ? A ? 47 CB 1
   ATOM 2191 CG B LYS A 47 ? 12.68158 7.72334 21.57509 0.350 17.28693 C ? A ? 47 CG 1
   ATOM 2192 CD B LYS A 47 ? 13.42399 7.92613 20.25431 0.350 20.94639 C ? A ? 47 CD 1
   ATOM 2193 CE B LYS A 47 ? 13.31703 9.34953 19.73026 0.350 22.72915 C ? A ? 47 CE 1
   ATOM 2194 NZ B LYS A 47 ? 13.93969 9.49213 18.37513 0.350 26.33139 N ? A ? 47 NZ 1
   ATOM 2195 H B LYS A 47 ? 10.36232 7.36145 22.80619 0.350 16.65570 H ? A ? 47 H 1
   ATOM 2196 HA B LYS A 47 ? 11.35162 4.89360 22.84177 0.350 17.55349 H ? A ? 47 HA 1
   ATOM 2197 HB2 B LYS A 47 ? 13.05939 5.72511 21.57095 0.350 17.82877 H ? A ? 47 HB2 1
   ATOM 2198 HB3 B LYS A 47 ? 11.63405 6.08877 20.96964 0.350 17.82877 H ? A ? 47 HB3 1
   ATOM 2199 HG2 B LYS A 47 ? 11.89830 8.29538 21.58696 0.350 20.71141 H ? A ? 47 HG2 1
   ATOM 2200 HG3 B LYS A 47 ? 13.27330 7.95580 22.30771 0.350 20.71141 H ? A ? 47 HG3 1
   ATOM 2201 HD2 B LYS A 47 ? 14.36386 7.72545 20.38576 0.350 25.10276 H ? A ? 47 HD2 1
   ATOM 2202 HD3 B LYS A 47 ? 13.04824 7.33209 19.58585 0.350 25.10276 H ? A ? 47 HD3 1
   ATOM 2203 HE2 B LYS A 47 ? 12.38131 9.59584 19.66198 0.350 27.24207 H ? A ? 47 HE2 1
   ATOM 2204 HE3 B LYS A 47 ? 13.77455 9.94994 20.33942 0.350 27.24207 H ? A ? 47 HE3 1
   ATOM 2205 HZ1 B LYS A 47 ? 14.79773 9.25810 18.40824 0.350 31.56476 H ? A ? 47 HZ1 1
   ATOM 2206 HZ2 B LYS A 47 ? 13.51985 8.96854 17.79059 0.350 31.56476 H ? A ? 47 HZ2 1
   ATOM 2207 HZ3 B LYS A 47 ? 13.88104 10.33668 18.10053 0.350 31.56476 H ? A ? 47 HZ3 1
   ATOM 2208 N C LYS A 47 ? 10.35506 6.71031 23.20254 0.287 13.89699 N ? A ? 47 N 1
   ATOM 2209 CA C LYS A 47 ? 11.59328 6.00542 22.92130 0.287 14.58515 C ? A ? 47 CA 1
   ATOM 2210 C C LYS A 47 ? 12.57461 6.03437 24.08860 0.287 12.99900 C ? A ? 47 C 1
   ATOM 2211 O C LYS A 47 ? 13.59140 5.34180 24.02911 0.287 14.89991 O ? A ? 47 O 1
   ATOM 2212 CB C LYS A 47 ? 12.19244 6.53294 21.62375 0.287 15.34844 C ? A ? 47 CB 1
   ATOM 2213 CG C LYS A 47 ? 12.71020 7.95312 21.69705 0.287 16.12970 C ? A ? 47 CG 1
   ATOM 2214 CD C LYS A 47 ? 13.30249 8.32922 20.35256 0.287 20.26456 C ? A ? 47 CD 1
   ATOM 2215 CE C LYS A 47 ? 13.83385 9.74560 20.33356 0.287 21.83745 C ? A ? 47 CE 1
   ATOM 2216 NZ C LYS A 47 ? 14.47821 10.05944 19.02294 0.287 26.03105 N ? A ? 47 NZ 1
   ATOM 2217 H C LYS A 47 ? 10.25110 7.45205 22.77992 0.287 16.64348 H ? A ? 47 H 1
   ATOM 2218 HA C LYS A 47 ? 11.41412 5.06436 22.76895 0.287 17.46927 H ? A ? 47 HA 1
   ATOM 2219 HB2 C LYS A 47 ? 12.93681 5.96326 21.37420 0.287 18.38522 H ? A ? 47 HB2 1
   ATOM 2220 HB3 C LYS A 47 ? 11.50915 6.50638 20.93577 0.287 18.38522 H ? A ? 47 HB3 1
   ATOM 2221 HG2 C LYS A 47 ? 11.98264 8.56076 21.90278 0.287 19.32273 H ? A ? 47 HG2 1
   ATOM 2222 HG3 C LYS A 47 ? 13.39998 8.01962 22.37578 0.287 19.32273 H ? A ? 47 HG3 1
   ATOM 2223 HD2 C LYS A 47 ? 14.03712 7.72918 20.14964 0.287 24.28457 H ? A ? 47 HD2 1
   ATOM 2224 HD3 C LYS A 47 ? 12.61621 8.25581 19.67100 0.287 24.28457 H ? A ? 47 HD3 1
   ATOM 2225 HE2 C LYS A 47 ? 13.10194 10.36686 20.47230 0.287 26.17203 H ? A ? 47 HE2 1
   ATOM 2226 HE3 C LYS A 47 ? 14.49615 9.85136 21.03432 0.287 26.17203 H ? A ? 47 HE3 1
   ATOM 2227 HZ1 C LYS A 47 ? 14.77979 10.89678 19.02477 0.287 31.20435 H ? A ? 47 HZ1 1
   ATOM 2228 HZ2 C LYS A 47 ? 15.16096 9.50686 18.87934 0.287 31.20435 H ? A ? 47 HZ2 1
   ATOM 2229 HZ3 C LYS A 47 ? 13.88781 9.96653 18.36347 0.287 31.20435 H ? A ? 47 HZ3 1
   ATOM 2230 N A HIS A 48 ? 12.67876 6.50170 25.65905 0.363 13.47032 N ? A ? 48 N 1
   ATOM 2231 CA A HIS A 48 ? 13.23208 6.22158 26.98182 0.363 15.12676 C ? A ? 48 CA 1
   ATOM 2232 C A HIS A 48 ? 12.72854 4.92188 27.60078 0.363 12.54976 C ? A ? 48 C 1
   ATOM 2233 O A HIS A 48 ? 13.24675 4.51919 28.65562 0.363 11.51361 O ? A ? 48 O 1
   ATOM 2234 CB A HIS A 48 ? 12.92880 7.37427 27.93068 0.363 13.55552 C ? A ? 48 CB 1
   ATOM 2235 CG A HIS A 48 ? 11.49840 7.45654 28.35418 0.363 13.56227 C ? A ? 48 CG 1
   ATOM 2236 ND1 A HIS A 48 ? 10.53702 8.13864 27.63945 0.363 15.15304 N ? A ? 48 ND1 1
   ATOM 2237 CD2 A HIS A 48 ? 10.88639 6.96823 29.45156 0.363 12.35630 C ? A ? 48 CD2 1
   ATOM 2238 CE1 A HIS A 48 ? 9.37950 8.03798 28.27243 0.363 14.09425 C ? A ? 48 CE1 1
   ATOM 2239 NE2 A HIS A 48 ? 9.56892 7.35687 29.38957 0.363 15.23116 N ? A ? 48 NE2 1
   ATOM 2240 H A HIS A 48 ? 12.10041 7.13806 25.64686 0.364 16.13147 H ? A ? 48 H 1
   ATOM 2241 HA A HIS A 48 ? 14.19391 6.14272 26.88400 0.364 18.11920 H ? A ? 48 HA 1
   ATOM 2242 HB2 A HIS A 48 ? 13.46706 7.26774 28.73057 0.364 16.23372 H ? A ? 48 HB2 1
   ATOM 2243 HB3 A HIS A 48 ? 13.15333 8.20780 27.48829 0.364 16.23372 H ? A ? 48 HB3 1
   ATOM 2244 HD1 A HIS A 48 ? 10.66831 8.56102 26.90191 0.364 18.15074 H ? A ? 48 HD1 1
   ATOM 2245 HD2 A HIS A 48 ? 11.28152 6.46284 30.12487 0.364 14.79465 H ? A ? 48 HD2 1
   ATOM 2246 HE1 A HIS A 48 ? 8.56871 8.38767 27.98047 0.364 16.88019 H ? A ? 48 HE1 1
   ATOM 2247 N B HIS A 48 ? 12.33660 6.49623 25.27006 0.350 13.21841 N ? A ? 48 N 1
   ATOM 2248 CA B HIS A 48 ? 13.09775 6.27613 26.49998 0.350 13.19711 C ? A ? 48 CA 1
   ATOM 2249 C B HIS A 48 ? 12.84102 4.91488 27.14488 0.350 12.67694 C ? A ? 48 C 1
   ATOM 2250 O B HIS A 48 ? 13.62882 4.47913 28.00243 0.350 10.11747 O ? A ? 48 O 1
   ATOM 2251 CB B HIS A 48 ? 12.85060 7.42612 27.49345 0.350 13.37371 C ? A ? 48 CB 1
   ATOM 2252 CG B HIS A 48 ? 11.52666 7.38146 28.19904 0.350 12.84396 C ? A ? 48 CG 1
   ATOM 2253 ND1 B HIS A 48 ? 10.47529 8.21336 27.87273 0.350 15.65593 N ? A ? 48 ND1 1
   ATOM 2254 CD2 B HIS A 48 ? 11.12590 6.68093 29.28163 0.350 10.89367 C ? A ? 48 CD2 1
   ATOM 2255 CE1 B HIS A 48 ? 9.45953 7.96932 28.68104 0.350 10.87835 C ? A ? 48 CE1 1
   ATOM 2256 NE2 B HIS A 48 ? 9.83079 7.06653 29.56829 0.350 13.72893 N ? A ? 48 NE2 1
   ATOM 2257 H B HIS A 48 ? 11.77897 7.14996 25.30593 0.350 15.82918 H ? A ? 48 H 1
   ATOM 2258 HA B HIS A 48 ? 14.04141 6.28806 26.27581 0.350 15.80363 H ? A ? 48 HA 1
   ATOM 2259 HB2 B HIS A 48 ? 13.54288 7.39946 28.17237 0.350 16.01555 H ? A ? 48 HB2 1
   ATOM 2260 HB3 B HIS A 48 ? 12.89348 8.26520 27.00867 0.350 16.01555 H ? A ? 48 HB3 1
   ATOM 2261 HD1 B HIS A 48 ? 10.48053 8.79847 27.24247 0.350 18.75420 H ? A ? 48 HD1 1
   ATOM 2262 HD2 B HIS A 48 ? 11.62947 6.05384 29.74861 0.350 13.03950 H ? A ? 48 HD2 1
   ATOM 2263 HE1 B HIS A 48 ? 8.62083 8.36823 28.63261 0.350 13.02112 H ? A ? 48 HE1 1
   ATOM 2264 N C HIS A 48 ? 12.28075 6.76366 25.16416 0.287 13.54042 N ? A ? 48 N 1
   ATOM 2265 CA C HIS A 48 ? 13.03039 6.65067 26.40495 0.287 13.35210 C ? A ? 48 CA 1
   ATOM 2266 C C HIS A 48 ? 12.73342 5.37413 27.17613 0.287 13.20313 C ? A ? 48 C 1
   ATOM 2267 O C HIS A 48 ? 13.46691 5.07653 28.13594 0.287 12.50067 O ? A ? 48 O 1
   ATOM 2268 CB C HIS A 48 ? 12.69476 7.82108 27.30538 0.287 14.63382 C ? A ? 48 CB 1
   ATOM 2269 CG C HIS A 48 ? 11.31361 7.75433 27.89009 0.287 13.60955 C ? A ? 48 CG 1
   ATOM 2270 ND1 C HIS A 48 ? 10.18261 8.10770 27.18293 0.287 15.23870 N ? A ? 48 ND1 1
   ATOM 2271 CD2 C HIS A 48 ? 10.88312 7.41012 29.12514 0.287 11.38255 C ? A ? 48 CD2 1
   ATOM 2272 CE1 C HIS A 48 ? 9.12148 7.98297 27.95774 0.287 14.12377 C ? A ? 48 CE1 1
   ATOM 2273 NE2 C HIS A 48 ? 9.51843 7.56885 29.14775 0.287 14.23587 N ? A ? 48 NE2 1
   ATOM 2274 H C HIS A 48 ? 11.64200 7.33850 25.19811 0.287 16.21560 H ? A ? 48 H 1
   ATOM 2275 HA C HIS A 48 ? 13.97460 6.66347 26.18316 0.287 15.98961 H ? A ? 48 HA 1
   ATOM 2276 HB2 C HIS A 48 ? 13.32732 7.84102 28.04048 0.287 17.52767 H ? A ? 48 HB2 1
   ATOM 2277 HB3 C HIS A 48 ? 12.75925 8.64024 26.78989 0.287 17.52767 H ? A ? 48 HB3 1
   ATOM 2278 HD1 C HIS A 48 ? 10.17097 8.36893 26.36365 0.287 18.25353 H ? A ? 48 HD1 1
   ATOM 2279 HD2 C HIS A 48 ? 11.41423 7.11892 29.83086 0.287 13.62615 H ? A ? 48 HD2 1
   ATOM 2280 HE1 C HIS A 48 ? 8.24271 8.15718 27.70812 0.287 16.91561 H ? A ? 48 HE1 1
   ATOM 2281 N A LEU A 49 ? 11.76861 4.24735 26.97258 0.363 12.50496 N ? A ? 49 N 1
   ATOM 2282 CA A LEU A 49 ? 11.18252 3.03463 27.52798 0.363 13.15874 C ? A ? 49 CA 1
   ATOM 2283 C A LEU A 49 ? 12.07175 1.87889 27.09763 0.363 11.60926 C ? A ? 49 C 1
   ATOM 2284 O A LEU A 49 ? 11.99733 1.39087 25.95151 0.363 12.76079 O ? A ? 49 O 1
   ATOM 2285 CB A LEU A 49 ? 9.74686 2.88844 27.05412 0.363 10.46026 C ? A ? 49 CB 1
   ATOM 2286 CG A LEU A 49 ? 8.86276 4.04096 27.55645 0.363 9.51229 C ? A ? 49 CG 1
   ATOM 2287 CD1 A LEU A 49 ? 7.47875 3.92579 26.97429 0.363 11.04864 C ? A ? 49 CD1 1
   ATOM 2288 CD2 A LEU A 49 ? 8.77176 4.06740 29.07657 0.363 12.35163 C ? A ? 49 CD2 1
   ATOM 2289 H A LEU A 49 ? 11.43684 4.47685 26.21307 0.364 14.97304 H ? A ? 49 H 1
   ATOM 2290 HA A LEU A 49 ? 11.16776 3.06091 28.49751 0.364 15.75758 H ? A ? 49 HA 1
   ATOM 2291 HB2 A LEU A 49 ? 9.72913 2.89013 26.08428 0.364 12.51940 H ? A ? 49 HB2 1
   ATOM 2292 HB3 A LEU A 49 ? 9.38283 2.05489 27.39114 0.364 12.51940 H ? A ? 49 HB3 1
   ATOM 2293 HG A LEU A 49 ? 9.26849 4.87399 27.26950 0.364 11.38184 H ? A ? 49 HG 1
   ATOM 2294 HD11 A LEU A 49 ? 6.97683 4.72673 27.19219 0.364 13.22545 H ? A ? 49 HD11 1
   ATOM 2295 HD12 A LEU A 49 ? 7.54806 3.83057 26.01147 0.364 13.22545 H ? A ? 49 HD12 1
   ATOM 2296 HD13 A LEU A 49 ? 7.04062 3.14762 27.35296 0.364 13.22545 H ? A ? 49 HD13 1
   ATOM 2297 HD21 A LEU A 49 ? 8.09292 4.70774 29.34121 0.364 14.78904 H ? A ? 49 HD21 1
   ATOM 2298 HD22 A LEU A 49 ? 8.53337 3.18238 29.39410 0.364 14.78904 H ? A ? 49 HD22 1
   ATOM 2299 HD23 A LEU A 49 ? 9.63238 4.32851 29.43996 0.364 14.78904 H ? A ? 49 HD23 1
   ATOM 2300 N B LEU A 49 ? 11.76178 4.24401 26.78102 0.350 12.31321 N ? A ? 49 N 1
   ATOM 2301 CA B LEU A 49 ? 11.42029 2.97611 27.40397 0.350 11.57619 C ? A ? 49 CA 1
   ATOM 2302 C B LEU A 49 ? 12.32293 1.88720 26.85801 0.350 13.54893 C ? A ? 49 C 1
   ATOM 2303 O B LEU A 49 ? 12.53183 1.81054 25.64573 0.350 14.46434 O ? A ? 49 O 1
   ATOM 2304 CB B LEU A 49 ? 9.95145 2.64455 27.12055 0.350 10.44548 C ? A ? 49 CB 1
   ATOM 2305 CG B LEU A 49 ? 8.93708 3.67384 27.62820 0.350 9.07546 C ? A ? 49 CG 1
   ATOM 2306 CD1 B LEU A 49 ? 7.54578 3.52066 27.04148 0.350 9.47232 C ? A ? 49 CD1 1
   ATOM 2307 CD2 B LEU A 49 ? 8.82877 3.65754 29.19223 0.350 10.64044 C ? A ? 49 CD2 1
   ATOM 2308 H B LEU A 49 ? 11.20894 4.50120 26.17453 0.350 14.74294 H ? A ? 49 H 1
   ATOM 2309 HA B LEU A 49 ? 11.54521 3.02621 28.36458 0.350 13.85851 H ? A ? 49 HA 1
   ATOM 2310 HB2 B LEU A 49 ? 9.83503 2.57188 26.16031 0.350 12.50167 H ? A ? 49 HB2 1
   ATOM 2311 HB3 B LEU A 49 ? 9.74257 1.79777 27.54510 0.350 12.50167 H ? A ? 49 HB3 1
   ATOM 2312 HG B LEU A 49 ? 9.28044 4.53024 27.32888 0.350 10.85764 H ? A ? 49 HG 1
   ATOM 2313 HD11 B LEU A 49 ? 6.99888 4.26959 27.32592 0.350 11.33387 H ? A ? 49 HD11 1
   ATOM 2314 HD12 B LEU A 49 ? 7.61085 3.50731 26.07375 0.350 11.33387 H ? A ? 49 HD12 1
   ATOM 2315 HD13 B LEU A 49 ? 7.15910 2.68947 27.35850 0.350 11.33387 H ? A ? 49 HD13 1
   ATOM 2316 HD21 B LEU A 49 ? 8.13805 4.28048 29.46746 0.350 12.73561 H ? A ? 49 HD21 1
   ATOM 2317 HD22 B LEU A 49 ? 8.60076 2.76089 29.48366 0.350 12.73561 H ? A ? 49 HD22 1
   ATOM 2318 HD23 B LEU A 49 ? 9.68205 3.92139 29.57064 0.350 12.73561 H ? A ? 49 HD23 1
   ATOM 2319 N C LEU A 49 ? 11.67051 4.65314 26.81163 0.287 11.98597 N ? A ? 49 N 1
   ATOM 2320 CA C LEU A 49 ? 11.31950 3.41036 27.47541 0.287 10.51894 C ? A ? 49 CA 1
   ATOM 2321 C C LEU A 49 ? 12.08918 2.24264 26.86575 0.287 12.92275 C ? A ? 49 C 1
   ATOM 2322 O C LEU A 49 ? 12.12172 2.08380 25.63718 0.287 13.99574 O ? A ? 49 O 1
   ATOM 2323 CB C LEU A 49 ? 9.81343 3.18603 27.33201 0.287 9.84132 C ? A ? 49 CB 1
   ATOM 2324 CG C LEU A 49 ? 8.82977 4.25443 27.86766 0.287 11.41613 C ? A ? 49 CG 1
   ATOM 2325 CD1 C LEU A 49 ? 7.43692 4.07514 27.26161 0.287 11.33466 C ? A ? 49 CD1 1
   ATOM 2326 CD2 C LEU A 49 ? 8.69811 4.23912 29.41264 0.287 11.17853 C ? A ? 49 CD2 1
   ATOM 2327 H C LEU A 49 ? 11.13516 4.87080 26.17474 0.287 14.35026 H ? A ? 49 H 1
   ATOM 2328 HA C LEU A 49 ? 11.55763 3.45272 28.41477 0.287 12.58982 H ? A ? 49 HA 1
   ATOM 2329 HB2 C LEU A 49 ? 9.62441 3.09255 26.38521 0.287 11.77667 H ? A ? 49 HB2 1
   ATOM 2330 HB3 C LEU A 49 ? 9.59893 2.36172 27.79612 0.287 11.77667 H ? A ? 49 HB3 1
   ATOM 2331 HG C LEU A 49 ? 9.19805 5.11302 27.60672 0.287 13.66645 H ? A ? 49 HG 1
   ATOM 2332 HD11 C LEU A 49 ? 6.85082 4.76657 27.60703 0.287 13.56868 H ? A ? 49 HD11 1
   ATOM 2333 HD12 C LEU A 49 ? 7.50079 4.14742 26.29642 0.287 13.56868 H ? A ? 49 HD12 1
   ATOM 2334 HD13 C LEU A 49 ? 7.09640 3.20037 27.50599 0.287 13.56868 H ? A ? 49 HD13 1
   ATOM 2335 HD21 C LEU A 49 ? 8.07531 4.93173 29.68339 0.287 13.38133 H ? A ? 49 HD21 1
   ATOM 2336 HD22 C LEU A 49 ? 8.36935 3.37065 29.69297 0.287 13.38133 H ? A ? 49 HD22 1
   ATOM 2337 HD23 C LEU A 49 ? 9.56923 4.40561 29.80549 0.287 13.38133 H ? A ? 49 HD23 1
   ATOM 2338 N A LYS A 50 ? 12.97944 1.50768 28.00238 0.363 13.72499 N ? A ? 50 N 1
   ATOM 2339 CA A LYS A 50 ? 14.03869 0.55324 27.73257 0.363 12.68627 C ? A ? 50 CA 1
   ATOM 2340 C A LYS A 50 ? 13.57646 -0.87329 27.97238 0.363 10.29501 C ? A ? 50 C 1
   ATOM 2341 O A LYS A 50 ? 14.26106 -1.81528 27.53951 0.363 13.52031 O ? A ? 50 O 1
   ATOM 2342 CB A LYS A 50 ? 15.25957 0.79634 28.64687 0.363 15.24654 C ? A ? 50 CB 1
   ATOM 2343 CG A LYS A 50 ? 15.81604 2.23315 28.63613 0.363 20.40782 C ? A ? 50 CG 1
   ATOM 2344 CD A LYS A 50 ? 16.32379 2.65150 27.25964 0.363 20.99121 C ? A ? 50 CD 1
   ATOM 2345 CE A LYS A 50 ? 16.96093 4.03450 27.27815 0.363 25.79557 C ? A ? 50 CE 1
   ATOM 2346 NZ A LYS A 50 ? 16.91849 4.66111 25.92072 0.363 30.56648 N ? A ? 50 NZ 1
   ATOM 2347 H A LYS A 50 ? 12.99873 1.80888 28.80768 0.364 16.43708 H ? A ? 50 H 1
   ATOM 2348 HA A LYS A 50 ? 14.32464 0.66980 26.81304 0.364 15.19062 H ? A ? 50 HA 1
   ATOM 2349 HB2 A LYS A 50 ? 15.00316 0.59219 29.55981 0.364 18.26294 H ? A ? 50 HB2 1
   ATOM 2350 HB3 A LYS A 50 ? 15.97572 0.20658 28.36364 0.364 18.26294 H ? A ? 50 HB3 1
   ATOM 2351 HG2 A LYS A 50 ? 15.11268 2.84810 28.89693 0.364 24.45647 H ? A ? 50 HG2 1
   ATOM 2352 HG3 A LYS A 50 ? 16.55623 2.29174 29.26031 0.364 24.45647 H ? A ? 50 HG3 1
   ATOM 2353 HD2 A LYS A 50 ? 16.99159 2.01530 26.95933 0.364 25.15654 H ? A ? 50 HD2 1
   ATOM 2354 HD3 A LYS A 50 ? 15.57978 2.67002 26.63754 0.364 25.15654 H ? A ? 50 HD3 1
   ATOM 2355 HE2 A LYS A 50 ? 16.47684 4.60514 27.89534 0.364 30.92177 H ? A ? 50 HE2 1
   ATOM 2356 HE3 A LYS A 50 ? 17.88808 3.95957 27.55322 0.364 30.92177 H ? A ? 50 HE3 1
   ATOM 2357 HZ1 A LYS A 50 ? 17.30165 5.46407 25.94401 0.364 36.64687 H ? A ? 50 HZ1 1
   ATOM 2358 HZ2 A LYS A 50 ? 17.35351 4.15033 25.33594 0.364 36.64687 H ? A ? 50 HZ2 1
   ATOM 2359 HZ3 A LYS A 50 ? 16.07440 4.75150 25.65344 0.364 36.64687 H ? A ? 50 HZ3 1
   ATOM 2360 N B LYS A 50 ? 12.89590 1.07465 27.76829 0.350 10.25891 N ? A ? 50 N 1
   ATOM 2361 CA B LYS A 50 ? 13.87324 0.04956 27.41295 0.350 8.95197 C ? A ? 50 CA 1
   ATOM 2362 C B LYS A 50 ? 13.44241 -1.34904 27.86075 0.350 10.78435 C ? A ? 50 C 1
   ATOM 2363 O B LYS A 50 ? 14.04244 -2.32166 27.36782 0.350 11.29640 O ? A ? 50 O 1
   ATOM 2364 CB B LYS A 50 ? 15.28219 0.40371 27.95644 0.350 14.57612 C ? A ? 50 CB 1
   ATOM 2365 CG B LYS A 50 ? 15.74521 1.82494 27.67568 0.350 15.32127 C ? A ? 50 CG 1
   ATOM 2366 CD B LYS A 50 ? 16.06081 2.07841 26.21379 0.350 17.77902 C ? A ? 50 CD 1
   ATOM 2367 CE B LYS A 50 ? 16.35711 3.55090 25.93729 0.350 19.80943 C ? A ? 50 CE 1
   ATOM 2368 NZ B LYS A 50 ? 17.52079 4.07946 26.72981 0.350 23.51296 N ? A ? 50 NZ 1
   ATOM 2369 H B LYS A 50 ? 12.72578 1.10544 28.61073 0.350 12.27778 H ? A ? 50 H 1
   ATOM 2370 HA B LYS A 50 ? 13.97912 0.02144 26.44916 0.350 10.70946 H ? A ? 50 HA 1
   ATOM 2371 HB2 B LYS A 50 ? 15.27797 0.28479 28.91911 0.350 17.45844 H ? A ? 50 HB2 1
   ATOM 2372 HB3 B LYS A 50 ? 15.92686 -0.19691 27.55078 0.350 17.45844 H ? A ? 50 HB3 1
   ATOM 2373 HG2 B LYS A 50 ? 15.04412 2.44137 27.93909 0.350 18.35261 H ? A ? 50 HG2 1
   ATOM 2374 HG3 B LYS A 50 ? 16.55031 1.99978 28.18769 0.350 18.35261 H ? A ? 50 HG3 1
   ATOM 2375 HD2 B LYS A 50 ? 16.84107 1.56037 25.96133 0.350 21.30192 H ? A ? 50 HD2 1
   ATOM 2376 HD3 B LYS A 50 ? 15.29942 1.81642 25.67291 0.350 21.30192 H ? A ? 50 HD3 1
   ATOM 2377 HE2 B LYS A 50 ? 16.56424 3.65884 24.99583 0.350 23.73841 H ? A ? 50 HE2 1
   ATOM 2378 HE3 B LYS A 50 ? 15.57591 4.07775 26.16763 0.350 23.73841 H ? A ? 50 HE3 1
   ATOM 2379 HZ1 B LYS A 50 ? 17.63592 4.94563 26.56071 0.350 28.18265 H ? A ? 50 HZ1 1
   ATOM 2380 HZ2 B LYS A 50 ? 17.36975 3.97272 27.60039 0.350 28.18265 H ? A ? 50 HZ2 1
   ATOM 2381 HZ3 B LYS A 50 ? 18.26331 3.64099 26.50959 0.350 28.18265 H ? A ? 50 HZ3 1
   ATOM 2382 N C LYS A 50 ? 12.75248 1.44778 27.71770 0.287 13.34238 N ? A ? 50 N 1
   ATOM 2383 CA C LYS A 50 ? 13.54828 0.34126 27.20409 0.287 12.84768 C ? A ? 50 CA 1
   ATOM 2384 C C LYS A 50 ? 12.89609 -1.00894 27.48499 0.287 14.77181 C ? A ? 50 C 1
   ATOM 2385 O C LYS A 50 ? 12.71556 -1.80232 26.57070 0.287 18.38787 O ? A ? 50 O 1
   ATOM 2386 CB C LYS A 50 ? 15.00283 0.39994 27.71276 0.287 14.53263 C ? A ? 50 CB 1
   ATOM 2387 CG C LYS A 50 ? 15.64223 1.78821 27.73994 0.287 15.30258 C ? A ? 50 CG 1
   ATOM 2388 CD C LYS A 50 ? 15.47922 2.56917 26.45165 0.287 18.39606 C ? A ? 50 CD 1
   ATOM 2389 CE C LYS A 50 ? 16.40032 3.81627 26.40203 0.287 18.08554 C ? A ? 50 CE 1
   ATOM 2390 NZ C LYS A 50 ? 16.28263 4.81917 27.49706 0.287 25.31008 N ? A ? 50 NZ 1
   ATOM 2391 H C LYS A 50 ? 12.75207 1.53349 28.57342 0.287 15.97795 H ? A ? 50 H 1
   ATOM 2392 HA C LYS A 50 ? 13.62387 0.42934 26.24106 0.287 15.38431 H ? A ? 50 HA 1
   ATOM 2393 HB2 C LYS A 50 ? 15.02160 0.05701 28.61992 0.287 17.40625 H ? A ? 50 HB2 1
   ATOM 2394 HB3 C LYS A 50 ? 15.54911 -0.15690 27.13621 0.287 17.40625 H ? A ? 50 HB3 1
   ATOM 2395 HG2 C LYS A 50 ? 15.23307 2.30567 28.45108 0.287 18.33019 H ? A ? 50 HG2 1
   ATOM 2396 HG3 C LYS A 50 ? 16.59289 1.69005 27.90582 0.287 18.33019 H ? A ? 50 HG3 1
   ATOM 2397 HD2 C LYS A 50 ? 15.70485 1.99711 25.70149 0.287 22.04237 H ? A ? 50 HD2 1
   ATOM 2398 HD3 C LYS A 50 ? 14.56005 2.86946 26.37517 0.287 22.04237 H ? A ? 50 HD3 1
   ATOM 2399 HE2 C LYS A 50 ? 17.31918 3.50555 26.40906 0.287 21.66974 H ? A ? 50 HE2 1
   ATOM 2400 HE3 C LYS A 50 ? 16.21573 4.28734 25.57444 0.287 21.66974 H ? A ? 50 HE3 1
   ATOM 2401 HZ1 C LYS A 50 ? 16.99405 5.35394 27.49782 0.287 30.33919 H ? A ? 50 HZ1 1
   ATOM 2402 HZ2 C LYS A 50 ? 15.55082 5.31219 27.38093 0.287 30.33919 H ? A ? 50 HZ2 1
   ATOM 2403 HZ3 C LYS A 50 ? 16.23086 4.40623 28.28377 0.287 30.33919 H ? A ? 50 HZ3 1
   ATOM 2404 N A THR A 51 ? 12.49665 -1.05380 28.70994 0.363 10.41486 N ? A ? 51 N 1
   ATOM 2405 CA A THR A 51 ? 12.12098 -2.35277 29.22858 0.363 11.17667 C ? A ? 51 CA 1
   ATOM 2406 C A THR A 51 ? 10.63372 -2.46367 29.04513 0.363 8.81289 C ? A ? 51 C 1
   ATOM 2407 O A THR A 51 ? 9.91044 -1.45696 29.09268 0.363 9.80971 O ? A ? 51 O 1
   ATOM 2408 CB A THR A 51 ? 12.44704 -2.55079 30.73266 0.363 9.58628 C ? A ? 51 CB 1
   ATOM 2409 OG1 A THR A 51 ? 11.57093 -1.74212 31.53279 0.363 10.94194 O ? A ? 51 OG1 1
   ATOM 2410 CG2 A THR A 51 ? 13.94828 -2.23427 30.98758 0.363 11.38007 C ? A ? 51 CG2 1
   ATOM 2411 H A THR A 51 ? 11.95296 -0.42436 28.92860 0.364 12.46492 H ? A ? 51 H 1
   ATOM 2412 HA A THR A 51 ? 12.60363 -3.04065 28.74404 0.364 13.37910 H ? A ? 51 HA 1
   ATOM 2413 HB A THR A 51 ? 12.30260 -3.47124 31.00249 0.364 11.47063 H ? A ? 51 HB 1
   ATOM 2414 HG1 A THR A 51 ? 11.36092 -2.15364 32.23431 0.364 13.09742 H ? A ? 51 HG1 1
   ATOM 2415 HG21 A THR A 51 ? 14.16797 -2.39583 31.91846 0.364 13.62318 H ? A ? 51 HG21 1
   ATOM 2416 HG22 A THR A 51 ? 14.50578 -2.79919 30.42994 0.364 13.62318 H ? A ? 51 HG22 1
   ATOM 2417 HG23 A THR A 51 ? 14.13178 -1.30525 30.77748 0.364 13.62318 H ? A ? 51 HG23 1
   ATOM 2418 N B THR A 51 ? 12.40400 -1.47752 28.72090 0.350 10.69236 N ? A ? 51 N 1
   ATOM 2419 CA B THR A 51 ? 11.87323 -2.74555 29.23341 0.350 9.26628 C ? A ? 51 CA 1
   ATOM 2420 C B THR A 51 ? 10.34157 -2.79653 29.18196 0.350 8.41376 C ? A ? 51 C 1
   ATOM 2421 O B THR A 51 ? 9.63130 -1.78730 29.25999 0.350 8.44906 O ? A ? 51 O 1
   ATOM 2422 CB B THR A 51 ? 12.33066 -3.07244 30.69828 0.350 9.15661 C ? A ? 51 CB 1
   ATOM 2423 OG1 B THR A 51 ? 11.48351 -2.33752 31.56768 0.350 9.60809 O ? A ? 51 OG1 1
   ATOM 2424 CG2 B THR A 51 ? 13.83752 -2.79637 31.02096 0.350 8.68086 C ? A ? 51 CG2 1
   ATOM 2425 H B THR A 51 ? 11.97321 -0.80204 29.03357 0.350 12.79792 H ? A ? 51 H 1
   ATOM 2426 HA B THR A 51 ? 12.21792 -3.42943 28.63810 0.350 11.08663 H ? A ? 51 HA 1
   ATOM 2427 HB B THR A 51 ? 12.25832 -4.03009 30.83454 0.350 10.95503 H ? A ? 51 HB 1
   ATOM 2428 HG1 B THR A 51 ? 11.94510 -1.89723 32.11419 0.350 11.49679 H ? A ? 51 HG1 1
   ATOM 2429 HG21 B THR A 51 ? 14.02113 -3.00379 31.95056 0.350 10.38412 H ? A ? 51 HG21 1
   ATOM 2430 HG22 B THR A 51 ? 14.40368 -3.34701 30.45779 0.350 10.38412 H ? A ? 51 HG22 1
   ATOM 2431 HG23 B THR A 51 ? 14.04570 -1.86281 30.85966 0.350 10.38412 H ? A ? 51 HG23 1
   ATOM 2432 N C THR A 51 ? 12.48743 -1.28137 28.70537 0.287 10.72060 N ? A ? 51 N 1
   ATOM 2433 CA C THR A 51 ? 12.01680 -2.60420 29.08694 0.287 10.75023 C ? A ? 51 CA 1
   ATOM 2434 C C THR A 51 ? 10.48823 -2.64580 29.09252 0.287 8.69609 C ? A ? 51 C 1
   ATOM 2435 O C THR A 51 ? 9.80538 -1.61988 29.17748 0.287 9.62932 O ? A ? 51 O 1
   ATOM 2436 CB C THR A 51 ? 12.55132 -2.95441 30.47962 0.287 10.85185 C ? A ? 51 CB 1
   ATOM 2437 OG1 C THR A 51 ? 11.86126 -2.07118 31.35931 0.287 8.54264 O ? A ? 51 OG1 1
   ATOM 2438 CG2 C THR A 51 ? 14.07728 -2.80420 30.63567 0.287 10.85455 C ? A ? 51 CG2 1
   ATOM 2439 H C THR A 51 ? 12.47115 -0.70833 29.34644 0.287 12.83182 H ? A ? 51 H 1
   ATOM 2440 HA C THR A 51 ? 12.33173 -3.26529 28.45079 0.287 12.86737 H ? A ? 51 HA 1
   ATOM 2441 HB C THR A 51 ? 12.40275 -3.89161 30.68082 0.287 12.98931 H ? A ? 51 HB 1
   ATOM 2442 HG1 C THR A 51 ? 12.15286 -1.28876 31.26782 0.287 10.21826 H ? A ? 51 HG1 1
   ATOM 2443 HG21 C THR A 51 ? 14.31328 -2.77456 31.57605 0.287 12.99255 H ? A ? 51 HG21 1
   ATOM 2444 HG22 C THR A 51 ? 14.52874 -3.55615 30.22136 0.287 12.99255 H ? A ? 51 HG22 1
   ATOM 2445 HG23 C THR A 51 ? 14.37521 -1.98491 30.21036 0.287 12.99255 H ? A ? 51 HG23 1
   ATOM 2446 N A GLU A 52 ? 10.16642 -3.71662 28.96942 0.363 9.68276 N ? A ? 52 N 1
   ATOM 2447 CA A GLU A 52 ? 8.73648 -3.92078 28.95916 0.363 9.19283 C ? A ? 52 CA 1
   ATOM 2448 C A GLU A 52 ? 8.11371 -3.39863 30.24585 0.363 9.26140 C ? A ? 52 C 1
   ATOM 2449 O A GLU A 52 ? 7.04045 -2.75767 30.20227 0.363 9.59630 O ? A ? 52 O 1
   ATOM 2450 CB A GLU A 52 ? 8.38342 -5.39492 28.77712 0.363 10.26104 C ? A ? 52 CB 1
   ATOM 2451 CG A GLU A 52 ? 6.87778 -5.68119 28.75466 0.363 9.87813 C ? A ? 52 CG 1
   ATOM 2452 CD A GLU A 52 ? 6.53045 -7.09441 28.29458 0.363 10.80534 C ? A ? 52 CD 1
   ATOM 2453 OE1 A GLU A 52 ? 7.44682 -7.88334 28.05784 0.363 16.06163 O ? A ? 52 OE1 1
   ATOM 2454 OE2 A GLU A 52 ? 5.31914 -7.39986 28.11341 0.363 14.28008 O ? A ? 52 OE2 1
   ATOM 2455 H A GLU A 52 ? 10.64585 -4.42922 28.92522 0.364 11.58640 H ? A ? 52 H 1
   ATOM 2456 HA A GLU A 52 ? 8.37003 -3.43900 28.20120 0.364 10.99849 H ? A ? 52 HA 1
   ATOM 2457 HB2 A GLU A 52 ? 8.75391 -5.70090 27.93449 0.364 12.28033 H ? A ? 52 HB2 1
   ATOM 2458 HB3 A GLU A 52 ? 8.76805 -5.89899 29.51119 0.364 12.28033 H ? A ? 52 HB3 1
   ATOM 2459 HG2 A GLU A 52 ? 6.52417 -5.56604 29.65054 0.364 11.82085 H ? A ? 52 HG2 1
   ATOM 2460 HG3 A GLU A 52 ? 6.45004 -5.05819 28.14654 0.364 11.82085 H ? A ? 52 HG3 1
   ATOM 2461 N B GLU A 52 ? 9.82397 -4.02265 29.16746 0.350 8.81926 N ? A ? 52 N 1
   ATOM 2462 CA B GLU A 52 ? 8.37676 -4.22361 29.23549 0.350 8.62467 C ? A ? 52 CA 1
   ATOM 2463 C B GLU A 52 ? 7.75117 -3.63242 30.50030 0.350 9.00946 C ? A ? 52 C 1
   ATOM 2464 O B GLU A 52 ? 6.67889 -2.98318 30.45187 0.350 9.07568 O ? A ? 52 O 1
   ATOM 2465 CB B GLU A 52 ? 8.05736 -5.70500 29.09782 0.350 10.60989 C ? A ? 52 CB 1
   ATOM 2466 CG B GLU A 52 ? 6.59979 -6.00404 29.16928 0.350 9.15828 C ? A ? 52 CG 1
   ATOM 2467 CD B GLU A 52 ? 6.23265 -7.34333 28.67200 0.350 12.94971 C ? A ? 52 CD 1
   ATOM 2468 OE1 B GLU A 52 ? 7.03940 -8.00954 28.03147 0.350 14.29462 O ? A ? 52 OE1 1
   ATOM 2469 OE2 B GLU A 52 ? 5.06973 -7.72063 28.90518 0.350 18.01753 O ? A ? 52 OE2 1
   ATOM 2470 H B GLU A 52 ? 10.28222 -4.74880 29.11935 0.350 10.55021 H ? A ? 52 H 1
   ATOM 2471 HA B GLU A 52 ? 7.97096 -3.75363 28.49028 0.350 10.31669 H ? A ? 52 HA 1
   ATOM 2472 HB2 B GLU A 52 ? 8.38378 -6.01746 28.23950 0.350 12.69895 H ? A ? 52 HB2 1
   ATOM 2473 HB3 B GLU A 52 ? 8.49606 -6.18813 29.81547 0.350 12.69895 H ? A ? 52 HB3 1
   ATOM 2474 HG2 B GLU A 52 ? 6.31589 -5.94630 30.09501 0.350 10.95703 H ? A ? 52 HG2 1
   ATOM 2475 HG3 B GLU A 52 ? 6.12212 -5.35085 28.63442 0.350 10.95703 H ? A ? 52 HG3 1
   ATOM 2476 N C GLU A 52 ? 9.94999 -3.87115 29.09836 0.287 8.89298 N ? A ? 52 N 1
   ATOM 2477 CA C GLU A 52 ? 8.50550 -4.04197 29.14749 0.287 9.46534 C ? A ? 52 CA 1
   ATOM 2478 C C GLU A 52 ? 7.91308 -3.50522 30.44287 0.287 9.68482 C ? A ? 52 C 1
   ATOM 2479 O C GLU A 52 ? 6.75830 -3.02052 30.46380 0.287 9.16258 O ? A ? 52 O 1
   ATOM 2480 CB C GLU A 52 ? 8.15996 -5.51219 28.96490 0.287 10.49584 C ? A ? 52 CB 1
   ATOM 2481 CG C GLU A 52 ? 6.71109 -5.74334 28.79280 0.287 9.84914 C ? A ? 52 CG 1
   ATOM 2482 CD C GLU A 52 ? 6.30290 -7.18452 28.56724 0.287 12.44363 C ? A ? 52 CD 1
   ATOM 2483 OE1 C GLU A 52 ? 7.15647 -8.07870 28.41923 0.287 14.84921 O ? A ? 52 OE1 1
   ATOM 2484 OE2 C GLU A 52 ? 5.06789 -7.40330 28.50362 0.287 12.49080 O ? A ? 52 OE2 1
   ATOM 2485 H C GLU A 52 ? 10.39685 -4.60556 29.07472 0.287 10.63867 H ? A ? 52 H 1
   ATOM 2486 HA C GLU A 52 ? 8.10345 -3.54352 28.41892 0.287 11.32550 H ? A ? 52 HA 1
   ATOM 2487 HB2 C GLU A 52 ? 8.61312 -5.84697 28.17529 0.287 12.56210 H ? A ? 52 HB2 1
   ATOM 2488 HB3 C GLU A 52 ? 8.45137 -6.00431 29.74835 0.287 12.56210 H ? A ? 52 HB3 1
   ATOM 2489 HG2 C GLU A 52 ? 6.25571 -5.43661 29.59245 0.287 11.78606 H ? A ? 52 HG2 1
   ATOM 2490 HG3 C GLU A 52 ? 6.40984 -5.23475 28.02372 0.287 11.78606 H ? A ? 52 HG3 1
   ATOM 2491 N A ALA A 53 ? 8.74952 -3.66391 31.41288 0.363 9.31842 N ? A ? 53 N 1
   ATOM 2492 CA A ALA A 53 ? 8.18225 -3.24439 32.69461 0.363 9.86369 C ? A ? 53 CA 1
   ATOM 2493 C A ALA A 53 ? 7.90652 -1.75523 32.71136 0.363 8.96781 C ? A ? 53 C 1
   ATOM 2494 O A ALA A 53 ? 6.83239 -1.31141 33.13024 0.363 10.21916 O ? A ? 53 O 1
   ATOM 2495 CB A ALA A 53 ? 9.14330 -3.59335 33.84686 0.363 12.11809 C ? A ? 53 CB 1
   ATOM 2496 H A ALA A 53 ? 9.49935 -4.07995 31.47818 0.364 11.14919 H ? A ? 53 H 1
   ATOM 2497 HA A ALA A 53 ? 7.34905 -3.72330 32.82624 0.364 11.80352 H ? A ? 53 HA 1
   ATOM 2498 HB1 A ALA A 53 ? 8.75265 -3.29827 34.68425 0.364 14.50880 H ? A ? 53 HB1 1
   ATOM 2499 HB2 A ALA A 53 ? 9.27873 -4.55367 33.86528 0.364 14.50880 H ? A ? 53 HB2 1
   ATOM 2500 HB3 A ALA A 53 ? 9.98957 -3.14272 33.69969 0.364 14.50880 H ? A ? 53 HB3 1
   ATOM 2501 N B ALA A 53 ? 8.36749 -3.85742 31.66056 0.350 8.73307 N ? A ? 53 N 1
   ATOM 2502 CA B ALA A 53 ? 7.87045 -3.19688 32.87918 0.350 11.24180 C ? A ? 53 CA 1
   ATOM 2503 C B ALA A 53 ? 7.90371 -1.66949 32.77309 0.350 8.98190 C ? A ? 53 C 1
   ATOM 2504 O B ALA A 53 ? 6.98506 -0.98478 33.24520 0.350 10.75387 O ? A ? 53 O 1
   ATOM 2505 CB B ALA A 53 ? 8.61040 -3.68811 34.13168 0.350 9.47919 C ? A ? 53 CB 1
   ATOM 2506 H B ALA A 53 ? 9.05052 -4.36811 31.77132 0.350 10.44677 H ? A ? 53 H 1
   ATOM 2507 HA B ALA A 53 ? 6.94141 -3.45507 32.98459 0.350 13.45725 H ? A ? 53 HA 1
   ATOM 2508 HB1 B ALA A 53 ? 8.24396 -3.24107 34.91064 0.350 11.34212 H ? A ? 53 HB1 1
   ATOM 2509 HB2 B ALA A 53 ? 8.49026 -4.64715 34.21366 0.350 11.34212 H ? A ? 53 HB2 1
   ATOM 2510 HB3 B ALA A 53 ? 9.55353 -3.47923 34.04357 0.350 11.34212 H ? A ? 53 HB3 1
   ATOM 2511 N C ALA A 53 ? 8.68238 -3.55486 31.53663 0.287 9.69943 N ? A ? 53 N 1
   ATOM 2512 CA C ALA A 53 ? 8.18788 -2.99710 32.78985 0.287 9.69510 C ? A ? 53 CA 1
   ATOM 2513 C C ALA A 53 ? 8.06887 -1.48239 32.70802 0.287 9.43104 C ? A ? 53 C 1
   ATOM 2514 O C ALA A 53 ? 7.09744 -0.91083 33.19995 0.287 10.82539 O ? A ? 53 O 1
   ATOM 2515 CB C ALA A 53 ? 9.09997 -3.40314 33.97091 0.287 11.71915 C ? A ? 53 CB 1
   ATOM 2516 H C ALA A 53 ? 9.47059 -3.89673 31.57464 0.287 11.60640 H ? A ? 53 H 1
   ATOM 2517 HA C ALA A 53 ? 7.30712 -3.36626 32.95978 0.287 11.60121 H ? A ? 53 HA 1
   ATOM 2518 HB1 C ALA A 53 ? 8.74143 -3.02780 34.79035 0.287 14.03007 H ? A ? 53 HB1 1
   ATOM 2519 HB2 C ALA A 53 ? 9.12405 -4.37084 34.03314 0.287 14.03007 H ? A ? 53 HB2 1
   ATOM 2520 HB3 C ALA A 53 ? 9.99317 -3.05951 33.81277 0.287 14.03007 H ? A ? 53 HB3 1
   ATOM 2521 N A GLU A 54 ? 8.85659 -0.95688 32.21741 0.363 9.64989 N ? A ? 54 N 1
   ATOM 2522 CA A GLU A 54 ? 8.62575 0.47376 32.11179 0.363 9.80138 C ? A ? 54 CA 1
   ATOM 2523 C A GLU A 54 ? 7.49664 0.79855 31.16907 0.363 9.03996 C ? A ? 54 C 1
   ATOM 2524 O A GLU A 54 ? 6.77906 1.78181 31.39021 0.363 8.98560 O ? A ? 54 O 1
   ATOM 2525 CB A GLU A 54 ? 9.89541 1.12449 31.59889 0.363 7.37521 C ? A ? 54 CB 1
   ATOM 2526 CG A GLU A 54 ? 11.04500 0.96799 32.62246 0.363 9.74140 C ? A ? 54 CG 1
   ATOM 2527 CD A GLU A 54 ? 12.40139 1.31587 32.04304 0.363 8.46864 C ? A ? 54 CD 1
   ATOM 2528 OE1 A GLU A 54 ? 12.57124 1.60148 30.84596 0.363 13.03388 O ? A ? 54 OE1 1
   ATOM 2529 OE2 A GLU A 54 ? 13.39423 1.27987 32.80688 0.363 10.04729 O ? A ? 54 OE2 1
   ATOM 2530 H A GLU A 54 ? 9.62829 -1.21878 31.94264 0.364 11.54695 H ? A ? 54 H 1
   ATOM 2531 HA A GLU A 54 ? 8.39576 0.82296 32.98704 0.364 11.72875 H ? A ? 54 HA 1
   ATOM 2532 HB2 A GLU A 54 ? 10.16241 0.70148 30.76783 0.364 8.81734 H ? A ? 54 HB2 1
   ATOM 2533 HB3 A GLU A 54 ? 9.73788 2.07057 31.45395 0.364 8.81734 H ? A ? 54 HB3 1
   ATOM 2534 HG2 A GLU A 54 ? 10.88044 1.55806 33.37455 0.364 11.65677 H ? A ? 54 HG2 1
   ATOM 2535 HG3 A GLU A 54 ? 11.07569 0.04662 32.92418 0.364 11.65677 H ? A ? 54 HG3 1
   ATOM 2536 N B GLU A 54 ? 8.95404 -1.11160 32.15968 0.350 9.44939 N ? A ? 54 N 1
   ATOM 2537 CA B GLU A 54 ? 8.96606 0.33933 31.93000 0.350 9.31441 C ? A ? 54 CA 1
   ATOM 2538 C B GLU A 54 ? 7.76147 0.79610 31.09650 0.350 9.25277 C ? A ? 54 C 1
   ATOM 2539 O B GLU A 54 ? 6.96954 1.64689 31.52289 0.350 8.14396 O ? A ? 54 O 1
   ATOM 2540 CB B GLU A 54 ? 10.28000 0.81528 31.29390 0.350 10.37709 C ? A ? 54 CB 1
   ATOM 2541 CG B GLU A 54 ? 11.48243 0.92281 32.27237 0.350 9.28409 C ? A ? 54 CG 1
   ATOM 2542 CD B GLU A 54 ? 12.77707 1.40923 31.58640 0.350 11.67647 C ? A ? 54 CD 1
   ATOM 2543 OE1 B GLU A 54 ? 12.77817 2.11603 30.56250 0.350 10.36850 O ? A ? 54 OE1 1
   ATOM 2544 OE2 B GLU A 54 ? 13.86791 1.11152 32.14791 0.350 12.65277 O ? A ? 54 OE2 1
   ATOM 2545 H B GLU A 54 ? 9.64748 -1.53423 31.87663 0.350 11.30636 H ? A ? 54 H 1
   ATOM 2546 HA B GLU A 54 ? 8.90956 0.76048 32.80197 0.350 11.14439 H ? A ? 54 HA 1
   ATOM 2547 HB2 B GLU A 54 ? 10.52794 0.18860 30.59626 0.350 12.41959 H ? A ? 54 HB2 1
   ATOM 2548 HB3 B GLU A 54 ? 10.13541 1.69558 30.91303 0.350 12.41959 H ? A ? 54 HB3 1
   ATOM 2549 HG2 B GLU A 54 ? 11.26137 1.55378 32.97515 0.350 11.10800 H ? A ? 54 HG2 1
   ATOM 2550 HG3 B GLU A 54 ? 11.65700 0.04846 32.65439 0.350 11.10800 H ? A ? 54 HG3 1
   ATOM 2551 N C GLU A 54 ? 9.04526 -0.81328 32.07570 0.287 9.50656 N ? A ? 54 N 1
   ATOM 2552 CA C GLU A 54 ? 8.92715 0.62865 31.89892 0.287 9.98998 C ? A ? 54 CA 1
   ATOM 2553 C C GLU A 54 ? 7.76023 0.97580 30.99961 0.287 8.86481 C ? A ? 54 C 1
   ATOM 2554 O C GLU A 54 ? 7.10929 2.01068 31.20694 0.287 9.02553 O ? A ? 54 O 1
   ATOM 2555 CB C GLU A 54 ? 10.22572 1.20560 31.32463 0.287 9.89028 C ? A ? 54 CB 1
   ATOM 2556 CG C GLU A 54 ? 11.41818 1.14884 32.32761 0.287 9.09156 C ? A ? 54 CG 1
   ATOM 2557 CD C GLU A 54 ? 12.75185 1.39409 31.64876 0.287 11.67182 C ? A ? 54 CD 1
   ATOM 2558 OE1 C GLU A 54 ? 12.86897 1.12731 30.45435 0.287 11.74213 O ? A ? 54 OE1 1
   ATOM 2559 OE2 C GLU A 54 ? 13.72016 1.84632 32.33728 0.287 12.73483 O ? A ? 54 OE2 1
   ATOM 2560 H C GLU A 54 ? 9.76054 -1.16470 31.75246 0.287 11.37496 H ? A ? 54 H 1
   ATOM 2561 HA C GLU A 54 ? 8.78003 1.03732 32.76625 0.287 11.95507 H ? A ? 54 HA 1
   ATOM 2562 HB2 C GLU A 54 ? 10.47378 0.69729 30.53660 0.287 11.83542 H ? A ? 54 HB2 1
   ATOM 2563 HB3 C GLU A 54 ? 10.07883 2.13462 31.08750 0.287 11.83542 H ? A ? 54 HB3 1
   ATOM 2564 HG2 C GLU A 54 ? 11.29514 1.83032 33.00684 0.287 10.87696 H ? A ? 54 HG2 1
   ATOM 2565 HG3 C GLU A 54 ? 11.44579 0.27107 32.73951 0.287 10.87696 H ? A ? 54 HG3 1
   ATOM 2566 N A MET A 55 ? 7.34787 0.00785 30.11402 0.363 8.28454 N ? A ? 55 N 1
   ATOM 2567 CA A MET A 55 ? 6.23219 0.24473 29.20231 0.363 8.29146 C ? A ? 55 CA 1
   ATOM 2568 C A MET A 55 ? 4.91829 0.03884 29.93928 0.363 9.34068 C ? A ? 55 C 1
   ATOM 2569 O A MET A 55 ? 3.96489 0.80939 29.77567 0.363 8.51591 O ? A ? 55 O 1
   ATOM 2570 CB A MET A 55 ? 6.34635 -0.68763 28.00970 0.363 8.13986 C ? A ? 55 CB 1
   ATOM 2571 CG A MET A 55 ? 7.42866 -0.28788 27.13139 0.363 7.93873 C ? A ? 55 CG 1
   ATOM 2572 SD A MET A 55 ? 7.49608 -1.44080 25.78123 0.363 8.23994 S ? A ? 55 SD 1
   ATOM 2573 CE A MET A 55 ? 9.22954 -1.35899 25.31963 0.363 11.36315 C ? A ? 55 CE 1
   ATOM 2574 H A MET A 55 ? 7.86032 -0.65135 29.90796 0.364 9.90854 H ? A ? 55 H 1
   ATOM 2575 HA A MET A 55 ? 6.26705 1.15261 28.86255 0.364 9.91685 H ? A ? 55 HA 1
   ATOM 2576 HB2 A MET A 55 ? 6.52191 -1.58902 28.32208 0.364 9.73493 H ? A ? 55 HB2 1
   ATOM 2577 HB3 A MET A 55 ? 5.51824 -0.66680 27.50503 0.364 9.73493 H ? A ? 55 HB3 1
   ATOM 2578 HG2 A MET A 55 ? 7.26483 0.60262 26.78343 0.364 9.49356 H ? A ? 55 HG2 1
   ATOM 2579 HG3 A MET A 55 ? 8.27190 -0.30695 27.61042 0.364 9.49356 H ? A ? 55 HG3 1
   ATOM 2580 HE1 A MET A 55 ? 9.40700 -2.02707 24.63912 0.364 13.60288 H ? A ? 55 HE1 1
   ATOM 2581 HE2 A MET A 55 ? 9.42251 -0.47399 24.97260 0.364 13.60288 H ? A ? 55 HE2 1
   ATOM 2582 HE3 A MET A 55 ? 9.77366 -1.53277 26.10362 0.364 13.60288 H ? A ? 55 HE3 1
   ATOM 2583 N B MET A 55 ? 7.59904 0.24397 29.91010 0.350 9.53169 N ? A ? 55 N 1
   ATOM 2584 CA B MET A 55 ? 6.41811 0.56214 29.08938 0.350 9.66034 C ? A ? 55 CA 1
   ATOM 2585 C B MET A 55 ? 5.11376 0.35520 29.85918 0.350 9.20261 C ? A ? 55 C 1
   ATOM 2586 O B MET A 55 ? 4.17406 1.17657 29.76912 0.350 10.17696 O ? A ? 55 O 1
   ATOM 2587 CB B MET A 55 ? 6.49211 -0.29718 27.82992 0.350 7.68136 C ? A ? 55 CB 1
   ATOM 2588 CG B MET A 55 ? 7.76781 -0.09271 27.01785 0.350 8.08434 C ? A ? 55 CG 1
   ATOM 2589 SD B MET A 55 ? 7.87531 -1.30403 25.66118 0.350 9.86759 S ? A ? 55 SD 1
   ATOM 2590 CE B MET A 55 ? 9.35775 -0.71948 24.84055 0.350 11.35507 C ? A ? 55 CE 1
   ATOM 2591 H B MET A 55 ? 8.14468 -0.31405 29.54889 0.350 11.40511 H ? A ? 55 H 1
   ATOM 2592 HA B MET A 55 ? 6.43093 1.49684 28.83040 0.350 11.55950 H ? A ? 55 HA 1
   ATOM 2593 HB2 B MET A 55 ? 6.45202 -1.23149 28.08753 0.350 9.18473 H ? A ? 55 HB2 1
   ATOM 2594 HB3 B MET A 55 ? 5.73948 -0.07797 27.25862 0.350 9.18473 H ? A ? 55 HB3 1
   ATOM 2595 HG2 B MET A 55 ? 7.76812 0.79871 26.63540 0.350 9.66830 H ? A ? 55 HG2 1
   ATOM 2596 HG3 B MET A 55 ? 8.53963 -0.20670 27.59422 0.350 9.66830 H ? A ? 55 HG3 1
   ATOM 2597 HE1 B MET A 55 ? 9.48097 -1.21849 24.01793 0.350 13.59317 H ? A ? 55 HE1 1
   ATOM 2598 HE2 B MET A 55 ? 9.25772 0.22486 24.64275 0.350 13.59317 H ? A ? 55 HE2 1
   ATOM 2599 HE3 B MET A 55 ? 10.11810 -0.85583 25.42720 0.350 13.59317 H ? A ? 55 HE3 1
   ATOM 2600 N C MET A 55 ? 7.49580 0.13542 29.99643 0.287 9.31296 N ? A ? 55 N 1
   ATOM 2601 CA C MET A 55 ? 6.37197 0.36004 29.07793 0.287 8.97200 C ? A ? 55 CA 1
   ATOM 2602 C C MET A 55 ? 5.04054 0.35462 29.83045 0.287 9.16038 C ? A ? 55 C 1
   ATOM 2603 O C MET A 55 ? 4.18476 1.23994 29.65000 0.287 9.96661 O ? A ? 55 O 1
   ATOM 2604 CB C MET A 55 ? 6.40355 -0.72216 27.98483 0.287 8.15120 C ? A ? 55 CB 1
   ATOM 2605 CG C MET A 55 ? 7.55873 -0.63850 27.01078 0.287 8.15545 C ? A ? 55 CG 1
   ATOM 2606 SD C MET A 55 ? 7.66449 -2.04376 25.80862 0.287 7.81091 S ? A ? 55 SD 1
   ATOM 2607 CE C MET A 55 ? 9.15312 -1.55476 24.97201 0.287 10.26085 C ? A ? 55 CE 1
   ATOM 2608 H C MET A 55 ? 7.95051 -0.57370 29.82331 0.287 11.14265 H ? A ? 55 H 1
   ATOM 2609 HA C MET A 55 ? 6.46767 1.22506 28.64957 0.287 10.73349 H ? A ? 55 HA 1
   ATOM 2610 HB2 C MET A 55 ? 6.45361 -1.58928 28.41669 0.287 9.74853 H ? A ? 55 HB2 1
   ATOM 2611 HB3 C MET A 55 ? 5.58568 -0.65589 27.46753 0.287 9.74853 H ? A ? 55 HB3 1
   ATOM 2612 HG2 C MET A 55 ? 7.46940 0.17890 26.49621 0.287 9.75363 H ? A ? 55 HG2 1
   ATOM 2613 HG3 C MET A 55 ? 8.38698 -0.62397 27.51546 0.287 9.75363 H ? A ? 55 HG3 1
   ATOM 2614 HE1 C MET A 55 ? 9.34330 -2.19307 24.26682 0.287 12.28011 H ? A ? 55 HE1 1
   ATOM 2615 HE2 C MET A 55 ? 9.02654 -0.67095 24.59287 0.287 12.28011 H ? A ? 55 HE2 1
   ATOM 2616 HE3 C MET A 55 ? 9.88352 -1.53945 25.61012 0.287 12.28011 H ? A ? 55 HE3 1
   ATOM 2617 N A LYS A 56 ? 4.83543 -1.05911 30.68576 0.363 9.50491 N ? A ? 56 N 1
   ATOM 2618 CA A LYS A 56 ? 3.58235 -1.38577 31.35932 0.363 8.96564 C ? A ? 56 CA 1
   ATOM 2619 C A LYS A 56 ? 3.22818 -0.32075 32.39471 0.363 8.71598 C ? A ? 56 C 1
   ATOM 2620 O A LYS A 56 ? 2.05127 -0.06284 32.66474 0.363 10.16862 O ? A ? 56 O 1
   ATOM 2621 CB A LYS A 56 ? 3.70697 -2.77337 31.97694 0.363 12.33591 C ? A ? 56 CB 1
   ATOM 2622 CG A LYS A 56 ? 3.94633 -3.87090 30.92439 0.363 16.24765 C ? A ? 56 CG 1
   ATOM 2623 CD A LYS A 56 ? 3.43830 -5.23761 31.39798 0.363 22.68511 C ? A ? 56 CD 1
   ATOM 2624 CE A LYS A 56 ? 3.05286 -6.15107 30.23310 0.363 21.48623 C ? A ? 56 CE 1
   ATOM 2625 NZ A LYS A 56 ? 1.55800 -6.33688 30.15267 0.363 27.41748 N ? A ? 56 NZ 1
   ATOM 2626 H A LYS A 56 ? 5.47480 -1.61930 30.81612 0.364 11.37298 H ? A ? 56 H 1
   ATOM 2627 HA A LYS A 56 ? 2.84723 -1.41512 30.72715 0.364 10.72586 H ? A ? 56 HA 1
   ATOM 2628 HB2 A LYS A 56 ? 4.45600 -2.77899 32.59325 0.364 14.77018 H ? A ? 56 HB2 1
   ATOM 2629 HB3 A LYS A 56 ? 2.88663 -2.98375 32.44988 0.364 14.77018 H ? A ? 56 HB3 1
   ATOM 2630 HG2 A LYS A 56 ? 3.47651 -3.63904 30.10805 0.364 19.46427 H ? A ? 56 HG2 1
   ATOM 2631 HG3 A LYS A 56 ? 4.89767 -3.94483 30.75009 0.364 19.46427 H ? A ? 56 HG3 1
   ATOM 2632 HD2 A LYS A 56 ? 4.13689 -5.67750 31.90725 0.364 27.18922 H ? A ? 56 HD2 1
   ATOM 2633 HD3 A LYS A 56 ? 2.65321 -5.11006 31.95321 0.364 27.18922 H ? A ? 56 HD3 1
   ATOM 2634 HE2 A LYS A 56 ? 3.35715 -5.75678 29.40073 0.364 25.75057 H ? A ? 56 HE2 1
   ATOM 2635 HE3 A LYS A 56 ? 3.46286 -7.02133 30.35736 0.364 25.75057 H ? A ? 56 HE3 1
   ATOM 2636 HZ1 A LYS A 56 ? 1.35189 -6.84723 29.45327 0.364 32.86806 H ? A ? 56 HZ1 1
   ATOM 2637 HZ2 A LYS A 56 ? 1.25963 -6.72865 30.89401 0.364 32.86806 H ? A ? 56 HZ2 1
   ATOM 2638 HZ3 A LYS A 56 ? 1.15755 -5.54725 30.06203 0.364 32.86806 H ? A ? 56 HZ3 1
   ATOM 2639 N B LYS A 56 ? 5.01220 -0.77283 30.56783 0.350 8.87276 N ? A ? 56 N 1
   ATOM 2640 CA B LYS A 56 ? 3.81626 -1.05497 31.36123 0.350 10.51665 C ? A ? 56 CA 1
   ATOM 2641 C B LYS A 56 ? 3.63337 -0.08010 32.52337 0.350 11.04743 C ? A ? 56 C 1
   ATOM 2642 O B LYS A 56 ? 2.52968 0.02419 33.06084 0.350 10.33870 O ? A ? 56 O 1
   ATOM 2643 CB B LYS A 56 ? 3.84488 -2.48093 31.91660 0.350 11.64705 C ? A ? 56 CB 1
   ATOM 2644 CG B LYS A 56 ? 3.26278 -3.58074 31.02953 0.350 16.62166 C ? A ? 56 CG 1
   ATOM 2645 CD B LYS A 56 ? 3.67979 -4.95375 31.53891 0.350 19.59131 C ? A ? 56 CD 1
   ATOM 2646 CE B LYS A 56 ? 3.01761 -6.04514 30.74116 0.350 24.38195 C ? A ? 56 CE 1
   ATOM 2647 NZ B LYS A 56 ? 3.31944 -5.82734 29.33103 0.350 20.91242 N ? A ? 56 NZ 1
   ATOM 2648 H B LYS A 56 ? 5.61591 -1.38418 30.60514 0.350 10.61441 H ? A ? 56 H 1
   ATOM 2649 HA B LYS A 56 ? 3.05389 -0.97697 30.76657 0.350 12.58707 H ? A ? 56 HA 1
   ATOM 2650 HB2 B LYS A 56 ? 4.76991 -2.71676 32.08868 0.350 13.94355 H ? A ? 56 HB2 1
   ATOM 2651 HB3 B LYS A 56 ? 3.34060 -2.48976 32.74517 0.350 13.94355 H ? A ? 56 HB3 1
   ATOM 2652 HG2 B LYS A 56 ? 2.29426 -3.52831 31.04010 0.350 19.91308 H ? A ? 56 HG2 1
   ATOM 2653 HG3 B LYS A 56 ? 3.59089 -3.47478 30.12288 0.350 19.91308 H ? A ? 56 HG3 1
   ATOM 2654 HD2 B LYS A 56 ? 4.64120 -5.05179 31.45538 0.350 23.47667 H ? A ? 56 HD2 1
   ATOM 2655 HD3 B LYS A 56 ? 3.41610 -5.04835 32.46758 0.350 23.47667 H ? A ? 56 HD3 1
   ATOM 2656 HE2 B LYS A 56 ? 3.36199 -6.91097 31.01065 0.350 29.22543 H ? A ? 56 HE2 1
   ATOM 2657 HE3 B LYS A 56 ? 2.05658 -6.01576 30.86950 0.350 29.22543 H ? A ? 56 HE3 1
   ATOM 2658 HZ1 B LYS A 56 ? 3.22722 -6.58839 28.87892 0.350 25.06199 H ? A ? 56 HZ1 1
   ATOM 2659 HZ2 B LYS A 56 ? 2.76431 -5.22039 28.99112 0.350 25.06199 H ? A ? 56 HZ2 1
   ATOM 2660 HZ3 B LYS A 56 ? 4.15578 -5.53688 29.24008 0.350 25.06199 H ? A ? 56 HZ3 1
   ATOM 2661 N C LYS A 56 ? 4.83548 -0.66456 30.65088 0.287 9.23596 N ? A ? 56 N 1
   ATOM 2662 CA C LYS A 56 ? 3.56066 -0.83838 31.33347 0.287 11.24717 C ? A ? 56 CA 1
   ATOM 2663 C C LYS A 56 ? 3.29724 0.28403 32.33997 0.287 7.92236 C ? A ? 56 C 1
   ATOM 2664 O C LYS A 56 ? 2.14463 0.63279 32.58144 0.287 8.23193 O ? A ? 56 O 1
   ATOM 2665 CB C LYS A 56 ? 3.57972 -2.18978 32.05006 0.287 12.14599 C ? A ? 56 CB 1
   ATOM 2666 CG C LYS A 56 ? 3.53627 -3.42521 31.16214 0.287 16.50377 C ? A ? 56 CG 1
   ATOM 2667 CD C LYS A 56 ? 3.39485 -4.70994 31.98382 0.287 21.61715 C ? A ? 56 CD 1
   ATOM 2668 CE C LYS A 56 ? 3.42156 -5.94797 31.08287 0.287 25.16979 C ? A ? 56 CE 1
   ATOM 2669 NZ C LYS A 56 ? 2.22323 -6.05595 30.19015 0.287 29.16157 N ? A ? 56 NZ 1
   ATOM 2670 H C LYS A 56 ? 5.41724 -1.27163 30.83147 0.287 11.05024 H ? A ? 56 H 1
   ATOM 2671 HA C LYS A 56 ? 2.83856 -0.82484 30.68595 0.287 13.46370 H ? A ? 56 HA 1
   ATOM 2672 HB2 C LYS A 56 ? 4.39519 -2.24279 32.57265 0.287 14.54228 H ? A ? 56 HB2 1
   ATOM 2673 HB3 C LYS A 56 ? 2.80731 -2.23197 32.63529 0.287 14.54228 H ? A ? 56 HB3 1
   ATOM 2674 HG2 C LYS A 56 ? 2.77600 -3.36254 30.56300 0.287 19.77161 H ? A ? 56 HG2 1
   ATOM 2675 HG3 C LYS A 56 ? 4.35834 -3.48091 30.65027 0.287 19.77161 H ? A ? 56 HG3 1
   ATOM 2676 HD2 C LYS A 56 ? 4.13039 -4.77308 32.61302 0.287 25.90767 H ? A ? 56 HD2 1
   ATOM 2677 HD3 C LYS A 56 ? 2.55039 -4.69645 32.46089 0.287 25.90767 H ? A ? 56 HD3 1
   ATOM 2678 HE2 C LYS A 56 ? 4.21006 -5.90966 30.51922 0.287 30.17084 H ? A ? 56 HE2 1
   ATOM 2679 HE3 C LYS A 56 ? 3.45017 -6.74159 31.63988 0.287 30.17084 H ? A ? 56 HE3 1
   ATOM 2680 HZ1 C LYS A 56 ? 2.27236 -6.79934 29.70327 0.287 34.96097 H ? A ? 56 HZ1 1
   ATOM 2681 HZ2 C LYS A 56 ? 1.48024 -6.07978 30.67953 0.287 34.96097 H ? A ? 56 HZ2 1
   ATOM 2682 HZ3 C LYS A 56 ? 2.18669 -5.35455 29.64352 0.287 34.96097 H ? A ? 56 HZ3 1
   ATOM 2683 N A ALA A 57 ? 4.25934 0.32377 32.96426 0.363 8.22004 N ? A ? 57 N 1
   ATOM 2684 CA A ALA A 57 ? 4.07137 1.31703 34.01821 0.363 9.45681 C ? A ? 57 CA 1
   ATOM 2685 C A ALA A 57 ? 3.77506 2.70431 33.46097 0.363 9.39630 C ? A ? 57 C 1
   ATOM 2686 O A ALA A 57 ? 3.24065 3.57262 34.18505 0.363 12.94290 O ? A ? 57 O 1
   ATOM 2687 CB A ALA A 57 ? 5.33864 1.36596 34.87754 0.363 9.98634 C ? A ? 57 CB 1
   ATOM 2688 H A ALA A 57 ? 5.08330 0.19859 32.75207 0.364 9.83113 H ? A ? 57 H 1
   ATOM 2689 HA A ALA A 57 ? 3.32280 1.06241 34.58010 0.364 11.31526 H ? A ? 57 HA 1
   ATOM 2690 HB1 A ALA A 57 ? 5.21862 2.02396 35.58006 0.364 11.95070 H ? A ? 57 HB1 1
   ATOM 2691 HB2 A ALA A 57 ? 5.49029 0.49049 35.26672 0.364 11.95070 H ? A ? 57 HB2 1
   ATOM 2692 HB3 A ALA A 57 ? 6.09074 1.61367 34.31729 0.364 11.95070 H ? A ? 57 HB3 1
   ATOM 2693 N B ALA A 57 ? 4.67756 0.62182 32.92455 0.350 9.52852 N ? A ? 57 N 1
   ATOM 2694 CA B ALA A 57 ? 4.54170 1.58150 33.99208 0.350 9.95624 C ? A ? 57 CA 1
   ATOM 2695 C B ALA A 57 ? 4.25582 2.98331 33.48969 0.350 9.67523 C ? A ? 57 C 1
   ATOM 2696 O B ALA A 57 ? 4.07124 3.86911 34.30226 0.350 8.22907 O ? A ? 57 O 1
   ATOM 2697 CB B ALA A 57 ? 5.81804 1.61233 34.79986 0.350 9.93110 C ? A ? 57 CB 1
   ATOM 2698 H B ALA A 57 ? 5.46865 0.55754 32.59344 0.350 11.40132 H ? A ? 57 H 1
   ATOM 2699 HA B ALA A 57 ? 3.80825 1.30900 34.56539 0.350 11.91457 H ? A ? 57 HA 1
   ATOM 2700 HB1 B ALA A 57 ? 5.72094 2.25557 35.51938 0.350 11.88442 H ? A ? 57 HB1 1
   ATOM 2701 HB2 B ALA A 57 ? 5.98165 0.72899 35.16571 0.350 11.88442 H ? A ? 57 HB2 1
   ATOM 2702 HB3 B ALA A 57 ? 6.55192 1.87175 34.22105 0.350 11.88442 H ? A ? 57 HB3 1
   ATOM 2703 N C ALA A 57 ? 4.35721 0.85409 32.92086 0.287 9.28465 N ? A ? 57 N 1
   ATOM 2704 CA C ALA A 57 ? 4.21914 1.88487 33.93817 0.287 8.71972 C ? A ? 57 CA 1
   ATOM 2705 C C ALA A 57 ? 4.07881 3.29292 33.36794 0.287 10.30043 C ? A ? 57 C 1
   ATOM 2706 O C ALA A 57 ? 3.98155 4.25321 34.14250 0.287 11.10001 O ? A ? 57 O 1
   ATOM 2707 CB C ALA A 57 ? 5.45043 1.85368 34.84378 0.287 10.03268 C ? A ? 57 CB 1
   ATOM 2708 H C ALA A 57 ? 5.17340 0.65497 32.73704 0.287 11.10867 H ? A ? 57 H 1
   ATOM 2709 HA C ALA A 57 ? 3.42215 1.69605 34.45785 0.287 10.43076 H ? A ? 57 HA 1
   ATOM 2710 HB1 C ALA A 57 ? 5.34668 2.52013 35.54091 0.287 12.00631 H ? A ? 57 HB1 1
   ATOM 2711 HB2 C ALA A 57 ? 5.52962 0.97133 35.23885 0.287 12.00631 H ? A ? 57 HB2 1
   ATOM 2712 HB3 C ALA A 57 ? 6.23804 2.05027 34.31281 0.287 12.00631 H ? A ? 57 HB3 1
   ATOM 2713 N A SER A 58 ? 4.10405 2.93550 32.18374 0.363 8.92704 N ? A ? 58 N 1
   ATOM 2714 CA A SER A 58 ? 4.00785 4.28646 31.64233 0.363 10.05224 C ? A ? 58 CA 1
   ATOM 2715 C A SER A 58 ? 2.55640 4.67649 31.44428 0.363 7.82132 C ? A ? 58 C 1
   ATOM 2716 O A SER A 58 ? 1.88429 4.17558 30.53615 0.363 9.33266 O ? A ? 58 O 1
   ATOM 2717 CB A SER A 58 ? 4.73533 4.33294 30.31580 0.363 9.27741 C ? A ? 58 CB 1
   ATOM 2718 OG A SER A 58 ? 4.45975 5.54556 29.65985 0.363 7.81820 O ? A ? 58 OG 1
   ATOM 2719 H A SER A 58 ? 4.37820 2.33857 31.62866 0.364 10.67954 H ? A ? 58 H 1
   ATOM 2720 HA A SER A 58 ? 4.40727 4.90948 32.26940 0.364 12.02977 H ? A ? 58 HA 1
   ATOM 2721 HB2 A SER A 58 ? 5.69012 4.26453 30.47265 0.364 11.09998 H ? A ? 58 HB2 1
   ATOM 2722 HB3 A SER A 58 ? 4.43645 3.59502 29.76167 0.364 11.09998 H ? A ? 58 HB3 1
   ATOM 2723 HG A SER A 58 ? 4.81025 5.54537 28.89647 0.364 9.34893 H ? A ? 58 HG 1
   ATOM 2724 N B SER A 58 ? 4.14456 3.20575 32.17971 0.350 8.95659 N ? A ? 58 N 1
   ATOM 2725 CA B SER A 58 ? 3.90818 4.55095 31.64801 0.350 8.73847 C ? A ? 58 CA 1
   ATOM 2726 C B SER A 58 ? 2.42608 4.88776 31.49129 0.350 8.27995 C ? A ? 58 C 1
   ATOM 2727 O B SER A 58 ? 1.66112 4.23786 30.74044 0.350 8.84256 O ? A ? 58 O 1
   ATOM 2728 CB B SER A 58 ? 4.62096 4.73583 30.30869 0.350 9.63189 C ? A ? 58 CB 1
   ATOM 2729 OG B SER A 58 ? 4.31686 6.00385 29.71551 0.350 8.40315 O ? A ? 58 OG 1
   ATOM 2730 H B SER A 58 ? 4.20216 2.59435 31.57766 0.350 10.71499 H ? A ? 58 H 1
   ATOM 2731 HA B SER A 58 ? 4.26024 5.16875 32.30777 0.350 10.45325 H ? A ? 58 HA 1
   ATOM 2732 HB2 B SER A 58 ? 5.57836 4.68116 30.45459 0.350 11.52536 H ? A ? 58 HB2 1
   ATOM 2733 HB3 B SER A 58 ? 4.33678 4.03240 29.70427 0.350 11.52536 H ? A ? 58 HB3 1
   ATOM 2734 HG B SER A 58 ? 4.04404 6.53808 30.30353 0.350 10.05087 H ? A ? 58 HG 1
   ATOM 2735 N C SER A 58 ? 4.06142 3.44562 32.04624 0.287 9.47523 N ? A ? 58 N 1
   ATOM 2736 CA C SER A 58 ? 4.01931 4.76014 31.40705 0.287 8.35028 C ? A ? 58 CA 1
   ATOM 2737 C C SER A 58 ? 2.57084 5.17559 31.18004 0.287 6.32269 C ? A ? 58 C 1
   ATOM 2738 O C SER A 58 ? 1.87163 4.61826 30.33050 0.287 7.67863 O ? A ? 58 O 1
   ATOM 2739 CB C SER A 58 ? 4.73713 4.72094 30.06239 0.287 8.79764 C ? A ? 58 CB 1
   ATOM 2740 OG C SER A 58 ? 4.55667 5.96148 29.39330 0.287 7.76967 O ? A ? 58 OG 1
   ATOM 2741 H C SER A 58 ? 4.07358 2.79180 31.48769 0.287 11.33737 H ? A ? 58 H 1
   ATOM 2742 HA C SER A 58 ? 4.44683 5.39760 32.00015 0.287 9.98743 H ? A ? 58 HA 1
   ATOM 2743 HB2 C SER A 58 ? 5.68406 4.56918 30.20799 0.287 10.52426 H ? A ? 58 HB2 1
   ATOM 2744 HB3 C SER A 58 ? 4.36611 4.00684 29.52082 0.287 10.52426 H ? A ? 58 HB3 1
   ATOM 2745 HG C SER A 58 ? 5.23972 6.44112 29.48821 0.287 9.29070 H ? A ? 58 HG 1
   ATOM 2746 N A GLU A 59 ? 2.09870 5.63391 32.23996 0.363 9.58506 N ? A ? 59 N 1
   ATOM 2747 CA A GLU A 59 ? 0.73049 6.10041 32.14499 0.363 7.78435 C ? A ? 59 CA 1
   ATOM 2748 C A GLU A 59 ? 0.47155 6.80573 30.82600 0.363 8.43678 C ? A ? 59 C 1
   ATOM 2749 O A GLU A 59 ? -0.61034 6.60101 30.21234 0.363 7.29193 O ? A ? 59 O 1
   ATOM 2750 CB A GLU A 59 ? 0.35795 7.02710 33.31894 0.363 10.51344 C ? A ? 59 CB 1
   ATOM 2751 CG A GLU A 59 ? -1.16194 7.38429 33.30858 0.363 9.96557 C ? A ? 59 CG 1
   ATOM 2752 CD A GLU A 59 ? -2.05054 6.22986 33.66962 0.363 11.33673 C ? A ? 59 CD 1
   ATOM 2753 OE1 A GLU A 59 ? -1.55941 5.14624 34.02032 0.363 12.58824 O ? A ? 59 OE1 1
   ATOM 2754 OE2 A GLU A 59 ? -3.28773 6.37407 33.56987 0.363 13.48467 O ? A ? 59 OE2 1
   ATOM 2755 H A GLU A 59 ? 2.56381 6.03017 32.84515 0.364 11.46916 H ? A ? 59 H 1
   ATOM 2756 HA A GLU A 59 ? 0.15825 5.31918 32.20092 0.364 9.30831 H ? A ? 59 HA 1
   ATOM 2757 HB2 A GLU A 59 ? 0.56108 6.58096 34.15595 0.364 12.58321 H ? A ? 59 HB2 1
   ATOM 2758 HB3 A GLU A 59 ? 0.86567 7.85075 33.25027 0.364 12.58321 H ? A ? 59 HB3 1
   ATOM 2759 HG2 A GLU A 59 ? -1.32138 8.09366 33.95067 0.364 11.92577 H ? A ? 59 HG2 1
   ATOM 2760 HG3 A GLU A 59 ? -1.40790 7.68107 32.41845 0.364 11.92577 H ? A ? 59 HG3 1
   ATOM 2761 N B GLU A 59 ? 2.02964 5.98127 32.11216 0.350 9.12016 N ? A ? 59 N 1
   ATOM 2762 CA B GLU A 59 ? 0.68157 6.47179 31.93535 0.350 8.51073 C ? A ? 59 CA 1
   ATOM 2763 C B GLU A 59 ? 0.51150 7.13950 30.58581 0.350 10.31331 C ? A ? 59 C 1
   ATOM 2764 O B GLU A 59 ? -0.60360 7.16650 30.06351 0.350 9.84128 O ? A ? 59 O 1
   ATOM 2765 CB B GLU A 59 ? 0.28785 7.38078 33.10280 0.350 12.03105 C ? A ? 59 CB 1
   ATOM 2766 CG B GLU A 59 ? -1.23126 7.60467 33.14030 0.350 10.48210 C ? A ? 59 CG 1
   ATOM 2767 CD B GLU A 59 ? -2.02845 6.39872 33.57365 0.350 11.20361 C ? A ? 59 CD 1
   ATOM 2768 OE1 B GLU A 59 ? -1.46742 5.36858 33.97182 0.350 13.00784 O ? A ? 59 OE1 1
   ATOM 2769 OE2 B GLU A 59 ? -3.27767 6.46974 33.49645 0.350 13.57486 O ? A ? 59 OE2 1
   ATOM 2770 H B GLU A 59 ? 2.51843 6.45477 32.63798 0.350 10.91128 H ? A ? 59 H 1
   ATOM 2771 HA B GLU A 59 ? 0.05745 5.72954 31.95639 0.350 10.17997 H ? A ? 59 HA 1
   ATOM 2772 HB2 B GLU A 59 ? 0.55855 6.96814 33.93787 0.350 14.40435 H ? A ? 59 HB2 1
   ATOM 2773 HB3 B GLU A 59 ? 0.72315 8.24171 33.00175 0.350 14.40435 H ? A ? 59 HB3 1
   ATOM 2774 HG2 B GLU A 59 ? -1.42333 8.32236 33.76394 0.350 12.54561 H ? A ? 59 HG2 1
   ATOM 2775 HG3 B GLU A 59 ? -1.53040 7.84933 32.25060 0.350 12.54561 H ? A ? 59 HG3 1
   ATOM 2776 N C GLU A 59 ? 2.11227 6.16246 31.91898 0.287 7.55264 N ? A ? 59 N 1
   ATOM 2777 CA C GLU A 59 ? 0.78184 6.69436 31.67093 0.287 8.60005 C ? A ? 59 CA 1
   ATOM 2778 C C GLU A 59 ? 0.71353 7.31699 30.28257 0.287 11.76034 C ? A ? 59 C 1
   ATOM 2779 O C GLU A 59 ? -0.26379 7.10522 29.58771 0.287 8.10784 O ? A ? 59 O 1
   ATOM 2780 CB C GLU A 59 ? 0.41435 7.65058 32.80523 0.287 12.89360 C ? A ? 59 CB 1
   ATOM 2781 CG C GLU A 59 ? -1.07298 7.97348 32.87230 0.287 12.98737 C ? A ? 59 CG 1
   ATOM 2782 CD C GLU A 59 ? -1.98113 6.77607 33.15853 0.287 7.88838 C ? A ? 59 CD 1
   ATOM 2783 OE1 C GLU A 59 ? -1.53353 5.68243 33.52983 0.287 11.35296 O ? A ? 59 OE1 1
   ATOM 2784 OE2 C GLU A 59 ? -3.22841 6.94186 33.03533 0.287 8.53693 O ? A ? 59 OE2 1
   ATOM 2785 H C GLU A 59 ? 2.54032 6.54033 32.56208 0.287 9.03026 H ? A ? 59 H 1
   ATOM 2786 HA C GLU A 59 ? 0.10849 5.99621 31.68020 0.287 10.28715 H ? A ? 59 HA 1
   ATOM 2787 HB2 C GLU A 59 ? 0.66877 7.24635 33.64948 0.287 15.43941 H ? A ? 59 HB2 1
   ATOM 2788 HB3 C GLU A 59 ? 0.89376 8.48430 32.67877 0.287 15.43941 H ? A ? 59 HB3 1
   ATOM 2789 HG2 C GLU A 59 ? -1.21541 8.62180 33.57962 0.287 15.55194 H ? A ? 59 HG2 1
   ATOM 2790 HG3 C GLU A 59 ? -1.34532 8.34745 32.01973 0.287 15.55194 H ? A ? 59 HG3 1
   ATOM 2791 N A ASP A 60 ? 1.39108 7.68255 30.40866 0.363 9.00137 N ? A ? 60 N 1
   ATOM 2792 CA A ASP A 60 ? 1.29775 8.42798 29.14603 0.363 8.51741 C ? A ? 60 CA 1
   ATOM 2793 C A ASP A 60 ? 1.13905 7.46961 27.99285 0.363 7.82020 C ? A ? 60 C 1
   ATOM 2794 O A ASP A 60 ? 0.33730 7.70705 27.08096 0.363 8.25841 O ? A ? 60 O 1
   ATOM 2795 CB A ASP A 60 ? 2.50388 9.33621 28.90732 0.363 11.29946 C ? A ? 60 CB 1
   ATOM 2796 CG A ASP A 60 ? 2.21020 10.34862 27.79065 0.363 13.47405 C ? A ? 60 CG 1
   ATOM 2797 OD1 A ASP A 60 ? 1.24594 11.10082 27.91086 0.363 11.98500 O ? A ? 60 OD1 1
   ATOM 2798 OD2 A ASP A 60 ? 2.90501 10.36239 26.74825 0.363 14.29723 O ? A ? 60 OD2 1
   ATOM 2799 H A ASP A 60 ? 2.10360 7.87215 30.85135 0.364 10.76874 H ? A ? 60 H 1
   ATOM 2800 HA A ASP A 60 ? 0.52635 9.01300 29.20584 0.364 10.18798 H ? A ? 60 HA 1
   ATOM 2801 HB2 A ASP A 60 ? 2.70752 9.82438 29.72042 0.364 13.52644 H ? A ? 60 HB2 1
   ATOM 2802 HB3 A ASP A 60 ? 3.26682 8.79853 28.64327 0.364 13.52644 H ? A ? 60 HB3 1
   ATOM 2803 N B ASP A 60 ? 1.57788 7.66679 29.98770 0.350 8.49937 N ? A ? 60 N 1
   ATOM 2804 CA B ASP A 60 ? 1.51378 8.28849 28.67449 0.350 8.14941 C ? A ? 60 CA 1
   ATOM 2805 C B ASP A 60 ? 1.32543 7.19948 27.62718 0.350 10.81013 C ? A ? 60 C 1
   ATOM 2806 O B ASP A 60 ? 0.55075 7.36737 26.68264 0.350 8.19853 O ? A ? 60 O 1
   ATOM 2807 CB B ASP A 60 ? 2.86418 9.02467 28.48754 0.350 8.90106 C ? A ? 60 CB 1
   ATOM 2808 CG B ASP A 60 ? 2.82491 10.17273 27.51497 0.350 11.90232 C ? A ? 60 CG 1
   ATOM 2809 OD1 B ASP A 60 ? 1.73469 10.75317 27.28066 0.350 20.60652 O ? A ? 60 OD1 1
   ATOM 2810 OD2 B ASP A 60 ? 3.92775 10.50219 26.96865 0.350 13.96979 O ? A ? 60 OD2 1
   ATOM 2811 H B ASP A 60 ? 2.36670 7.67672 30.33014 0.350 10.16633 H ? A ? 60 H 1
   ATOM 2812 HA B ASP A 60 ? 0.78405 8.92087 28.58243 0.350 9.74639 H ? A ? 60 HA 1
   ATOM 2813 HB2 B ASP A 60 ? 3.14393 9.37908 29.34604 0.350 10.64836 H ? A ? 60 HB2 1
   ATOM 2814 HB3 B ASP A 60 ? 3.51995 8.38856 28.16161 0.350 10.64836 H ? A ? 60 HB3 1
   ATOM 2815 N C ASP A 60 ? 1.77423 8.02869 29.84381 0.287 10.07472 N ? A ? 60 N 1
   ATOM 2816 CA C ASP A 60 ? 1.98881 8.56813 28.50001 0.287 14.89550 C ? A ? 60 CA 1
   ATOM 2817 C C ASP A 60 ? 1.57990 7.52758 27.48192 0.287 9.72575 C ? A ? 60 C 1
   ATOM 2818 O C ASP A 60 ? 0.80486 7.80193 26.54843 0.287 11.67195 O ? A ? 60 O 1
   ATOM 2819 CB C ASP A 60 ? 3.51464 8.87733 28.46279 0.287 15.66944 C ? A ? 60 CB 1
   ATOM 2820 CG C ASP A 60 ? 3.97227 9.85160 27.33496 0.287 15.35433 C ? A ? 60 CG 1
   ATOM 2821 OD1 C ASP A 60 ? 3.02597 10.26289 26.62132 0.287 14.91348 O ? A ? 60 OD1 1
   ATOM 2822 OD2 C ASP A 60 ? 5.26582 10.18735 27.19339 0.287 8.71851 O ? A ? 60 OD2 1
   ATOM 2823 H C ASP A 60 ? 2.43703 8.22593 30.35509 0.287 12.05675 H ? A ? 60 H 1
   ATOM 2824 HA C ASP A 60 ? 1.48266 9.36973 28.29470 0.287 17.84169 H ? A ? 60 HA 1
   ATOM 2825 HB2 C ASP A 60 ? 3.76635 9.27766 29.30971 0.287 18.77041 H ? A ? 60 HB2 1
   ATOM 2826 HB3 C ASP A 60 ? 3.99276 8.04306 28.33506 0.287 18.77041 H ? A ? 60 HB3 1
   ATOM 2827 N A LEU A 61 ? 1.86676 6.34868 28.00993 0.363 8.42942 N ? A ? 61 N 1
   ATOM 2828 CA A LEU A 61 ? 1.74295 5.36617 26.94056 0.363 9.57247 C ? A ? 61 CA 1
   ATOM 2829 C A LEU A 61 ? 0.32726 4.79494 26.91354 0.363 9.09378 C ? A ? 61 C 1
   ATOM 2830 O A LEU A 61 ? -0.32856 4.76865 25.84947 0.363 8.85404 O ? A ? 61 O 1
   ATOM 2831 CB A LEU A 61 ? 2.80606 4.27294 27.11931 0.363 8.99251 C ? A ? 61 CB 1
   ATOM 2832 CG A LEU A 61 ? 2.77642 3.14047 26.07685 0.363 8.88603 C ? A ? 61 CG 1
   ATOM 2833 CD1 A LEU A 61 ? 2.96544 3.74563 24.71742 0.363 10.69777 C ? A ? 61 CD1 1
   ATOM 2834 CD2 A LEU A 61 ? 3.80895 2.10136 26.36783 0.363 9.71006 C ? A ? 61 CD2 1
   ATOM 2835 H A LEU A 61 ? 2.43169 6.13886 28.62347 0.364 10.08239 H ? A ? 61 H 1
   ATOM 2836 HA A LEU A 61 ? 1.90717 5.78296 26.08020 0.364 11.45406 H ? A ? 61 HA 1
   ATOM 2837 HB2 A LEU A 61 ? 3.68105 4.68866 27.06968 0.364 10.75810 H ? A ? 61 HB2 1
   ATOM 2838 HB3 A LEU A 61 ? 2.68078 3.86661 27.99115 0.364 10.75810 H ? A ? 61 HB3 1
   ATOM 2839 HG A LEU A 61 ? 1.92281 2.68062 26.10484 0.364 10.63033 H ? A ? 61 HG 1
   ATOM 2840 HD11 A LEU A 61 ? 2.98982 3.03607 24.05649 0.364 12.80441 H ? A ? 61 HD11 1
   ATOM 2841 HD12 A LEU A 61 ? 2.22510 4.34450 24.53263 0.364 12.80441 H ? A ? 61 HD12 1
   ATOM 2842 HD13 A LEU A 61 ? 3.80077 4.23853 24.70453 0.364 12.80441 H ? A ? 61 HD13 1
   ATOM 2843 HD21 A LEU A 61 ? 3.75795 1.40751 25.69191 0.364 11.61916 H ? A ? 61 HD21 1
   ATOM 2844 HD22 A LEU A 61 ? 4.68629 2.51479 26.35192 0.364 11.61916 H ? A ? 61 HD22 1
   ATOM 2845 HD23 A LEU A 61 ? 3.63761 1.72262 27.24424 0.364 11.61916 H ? A ? 61 HD23 1
   ATOM 2846 N B LEU A 61 ? 1.97478 6.03749 27.79663 0.350 9.29034 N ? A ? 61 N 1
   ATOM 2847 CA B LEU A 61 ? 1.78647 4.96940 26.80756 0.350 8.87802 C ? A ? 61 CA 1
   ATOM 2848 C B LEU A 61 ? 0.34394 4.46959 26.84491 0.350 9.69164 C ? A ? 61 C 1
   ATOM 2849 O B LEU A 61 ? -0.26056 4.14834 25.79965 0.350 8.06203 O ? A ? 61 O 1
   ATOM 2850 CB B LEU A 61 ? 2.78910 3.81863 27.01870 0.350 8.55494 C ? A ? 61 CB 1
   ATOM 2851 CG B LEU A 61 ? 2.79033 2.64286 26.00617 0.350 8.07719 C ? A ? 61 CG 1
   ATOM 2852 CD1 B LEU A 61 ? 2.85492 3.26629 24.61687 0.350 13.86041 C ? A ? 61 CD1 1
   ATOM 2853 CD2 B LEU A 61 ? 3.91154 1.67797 26.18911 0.350 11.55097 C ? A ? 61 CD2 1
   ATOM 2854 H B LEU A 61 ? 2.50606 5.85152 28.44683 0.350 11.11550 H ? A ? 61 H 1
   ATOM 2855 HA B LEU A 61 ? 1.97107 5.32305 25.92339 0.350 10.62072 H ? A ? 61 HA 1
   ATOM 2856 HB2 B LEU A 61 ? 3.68066 4.20030 27.00011 0.350 10.23301 H ? A ? 61 HB2 1
   ATOM 2857 HB3 B LEU A 61 ? 2.61170 3.43233 27.89059 0.350 10.23301 H ? A ? 61 HB3 1
   ATOM 2858 HG B LEU A 61 ? 1.98965 2.11116 26.13690 0.350 9.65972 H ? A ? 61 HG 1
   ATOM 2859 HD11 B LEU A 61 ? 2.99882 2.56496 23.96240 0.350 16.59959 H ? A ? 61 HD11 1
   ATOM 2860 HD12 B LEU A 61 ? 2.01758 3.72114 24.43560 0.350 16.59959 H ? A ? 61 HD12 1
   ATOM 2861 HD13 B LEU A 61 ? 3.58853 3.90028 24.58902 0.350 16.59959 H ? A ? 61 HD13 1
   ATOM 2862 HD21 B LEU A 61 ? 3.87380 1.01264 25.48426 0.350 13.82825 H ? A ? 61 HD21 1
   ATOM 2863 HD22 B LEU A 61 ? 4.75263 2.15914 26.14509 0.350 13.82825 H ? A ? 61 HD22 1
   ATOM 2864 HD23 B LEU A 61 ? 3.82086 1.24881 27.05427 0.350 13.82825 H ? A ? 61 HD23 1
   ATOM 2865 N C LEU A 61 ? 2.02039 6.29151 27.72027 0.287 8.78197 N ? A ? 61 N 1
   ATOM 2866 CA C LEU A 61 ? 1.75358 5.18545 26.80299 0.287 9.53386 C ? A ? 61 CA 1
   ATOM 2867 C C LEU A 61 ? 0.30833 4.69721 26.91460 0.287 9.16710 C ? A ? 61 C 1
   ATOM 2868 O C LEU A 61 ? -0.34889 4.45725 25.88858 0.287 9.14597 O ? A ? 61 O 1
   ATOM 2869 CB C LEU A 61 ? 2.76863 4.06120 27.04470 0.287 9.00832 C ? A ? 61 CB 1
   ATOM 2870 CG C LEU A 61 ? 2.81770 2.87958 26.03796 0.287 8.77968 C ? A ? 61 CG 1
   ATOM 2871 CD1 C LEU A 61 ? 4.22430 2.33222 25.99798 0.287 9.05877 C ? A ? 61 CD1 1
   ATOM 2872 CD2 C LEU A 61 ? 1.71817 1.82617 26.39673 0.287 6.42377 C ? A ? 61 CD2 1
   ATOM 2873 H C LEU A 61 ? 2.47957 6.06469 28.41114 0.287 10.50546 H ? A ? 61 H 1
   ATOM 2874 HA C LEU A 61 ? 1.87057 5.48722 25.88857 0.287 11.40773 H ? A ? 61 HA 1
   ATOM 2875 HB2 C LEU A 61 ? 3.65271 4.46032 27.04599 0.287 10.77707 H ? A ? 61 HB2 1
   ATOM 2876 HB3 C LEU A 61 ? 2.57726 3.67600 27.91413 0.287 10.77707 H ? A ? 61 HB3 1
   ATOM 2877 HG C LEU A 61 ? 2.61010 3.16154 25.13336 0.287 10.50270 H ? A ? 61 HG 1
   ATOM 2878 HD11 C LEU A 61 ? 4.24871 1.56738 25.40189 0.287 10.83762 H ? A ? 61 HD11 1
   ATOM 2879 HD12 C LEU A 61 ? 4.82299 3.02327 25.67407 0.287 10.83762 H ? A ? 61 HD12 1
   ATOM 2880 HD13 C LEU A 61 ? 4.48379 2.06256 26.89288 0.287 10.83762 H ? A ? 61 HD13 1
   ATOM 2881 HD21 C LEU A 61 ? 1.81955 1.05429 25.81808 0.287 7.67561 H ? A ? 61 HD21 1
   ATOM 2882 HD22 C LEU A 61 ? 1.82529 1.56105 27.32363 0.287 7.67561 H ? A ? 61 HD22 1
   ATOM 2883 HD23 C LEU A 61 ? 0.84381 2.22521 26.26575 0.287 7.67561 H ? A ? 61 HD23 1
   ATOM 2884 N A LYS A 62 ? -0.12603 4.31885 28.07401 0.363 8.61975 N ? A ? 62 N 1
   ATOM 2885 CA A LYS A 62 ? -1.49858 3.83295 28.28392 0.363 9.29328 C ? A ? 62 CA 1
   ATOM 2886 C A LYS A 62 ? -2.55692 4.80717 27.72970 0.363 9.08857 C ? A ? 62 C 1
   ATOM 2887 O A LYS A 62 ? -3.43766 4.41027 26.93008 0.363 9.27537 O ? A ? 62 O 1
   ATOM 2888 CB A LYS A 62 ? -1.71827 3.53667 29.77833 0.363 8.45138 C ? A ? 62 CB 1
   ATOM 2889 CG A LYS A 62 ? -3.02713 2.82730 30.07668 0.363 9.56970 C ? A ? 62 CG 1
   ATOM 2890 CD A LYS A 62 ? -3.11562 2.43182 31.54423 0.363 12.44609 C ? A ? 62 CD 1
   ATOM 2891 CE A LYS A 62 ? -4.42931 1.88333 31.89755 0.363 11.14811 C ? A ? 62 CE 1
   ATOM 2892 NZ A LYS A 62 ? -4.50715 1.60545 33.34922 0.363 13.47584 N ? A ? 62 NZ 1
   ATOM 2893 H A LYS A 62 ? 0.35498 4.26229 28.78466 0.364 10.31079 H ? A ? 62 H 1
   ATOM 2894 HA A LYS A 62 ? -1.61265 3.00285 27.79522 0.364 11.11902 H ? A ? 62 HA 1
   ATOM 2895 HB2 A LYS A 62 ? -0.99636 2.97042 30.09312 0.364 10.10875 H ? A ? 62 HB2 1
   ATOM 2896 HB3 A LYS A 62 ? -1.71855 4.37545 30.26551 0.364 10.10875 H ? A ? 62 HB3 1
   ATOM 2897 HG2 A LYS A 62 ? -3.76839 3.41910 29.87369 0.364 11.45074 H ? A ? 62 HG2 1
   ATOM 2898 HG3 A LYS A 62 ? -3.08799 2.02266 29.53839 0.364 11.45074 H ? A ? 62 HG3 1
   ATOM 2899 HD2 A LYS A 62 ? -2.44655 1.75504 31.73188 0.364 14.90239 H ? A ? 62 HD2 1
   ATOM 2900 HD3 A LYS A 62 ? -2.95863 3.21508 32.09447 0.364 14.90239 H ? A ? 62 HD3 1
   ATOM 2901 HE2 A LYS A 62 ? -5.12042 2.52438 31.66879 0.364 13.34482 H ? A ? 62 HE2 1
   ATOM 2902 HE3 A LYS A 62 ? -4.57415 1.05354 31.41654 0.364 13.34482 H ? A ? 62 HE3 1
   ATOM 2903 HZ1 A LYS A 62 ? -4.74224 0.75783 33.48472 0.364 16.13810 H ? A ? 62 HZ1 1
   ATOM 2904 HZ2 A LYS A 62 ? -3.71567 1.75002 33.72968 0.364 16.13810 H ? A ? 62 HZ2 1
   ATOM 2905 HZ3 A LYS A 62 ? -5.11156 2.13706 33.72893 0.364 16.13810 H ? A ? 62 HZ3 1
   ATOM 2906 N B LYS A 62 ? -0.22345 4.44322 28.03972 0.350 8.89383 N ? A ? 62 N 1
   ATOM 2907 CA B LYS A 62 ? -1.63868 4.13304 28.19214 0.350 9.86338 C ? A ? 62 CA 1
   ATOM 2908 C B LYS A 62 ? -2.51103 5.16568 27.48244 0.350 8.62231 C ? A ? 62 C 1
   ATOM 2909 O B LYS A 62 ? -3.46865 4.81382 26.76115 0.350 7.98526 O ? A ? 62 O 1
   ATOM 2910 CB B LYS A 62 ? -1.94887 4.08270 29.68154 0.350 10.71429 C ? A ? 62 CB 1
   ATOM 2911 CG B LYS A 62 ? -3.27836 3.45954 29.99596 0.350 10.59507 C ? A ? 62 CG 1
   ATOM 2912 CD B LYS A 62 ? -3.36428 3.17346 31.46824 0.350 8.75603 C ? A ? 62 CD 1
   ATOM 2913 CE B LYS A 62 ? -4.53294 2.33287 31.90374 0.350 12.41233 C ? A ? 62 CE 1
   ATOM 2914 NZ B LYS A 62 ? -4.49547 1.89479 33.32087 0.350 13.13788 N ? A ? 62 NZ 1
   ATOM 2915 H B LYS A 62 ? 0.18551 4.60063 28.77971 0.350 10.63969 H ? A ? 62 H 1
   ATOM 2916 HA B LYS A 62 ? -1.84144 3.27153 27.79516 0.350 11.80314 H ? A ? 62 HA 1
   ATOM 2917 HB2 B LYS A 62 ? -1.26318 3.56028 30.12629 0.350 12.82424 H ? A ? 62 HB2 1
   ATOM 2918 HB3 B LYS A 62 ? -1.95495 4.98776 30.03046 0.350 12.82424 H ? A ? 62 HB3 1
   ATOM 2919 HG2 B LYS A 62 ? -3.99270 4.06928 29.75342 0.350 12.68117 H ? A ? 62 HG2 1
   ATOM 2920 HG3 B LYS A 62 ? -3.37400 2.62604 29.50909 0.350 12.68117 H ? A ? 62 HG3 1
   ATOM 2921 HD2 B LYS A 62 ? -2.55841 2.70417 31.73518 0.350 10.47433 H ? A ? 62 HD2 1
   ATOM 2922 HD3 B LYS A 62 ? -3.42763 4.01870 31.93988 0.350 10.47433 H ? A ? 62 HD3 1
   ATOM 2923 HE2 B LYS A 62 ? -5.34554 2.84804 31.78053 0.350 14.86189 H ? A ? 62 HE2 1
   ATOM 2924 HE3 B LYS A 62 ? -4.55974 1.53438 31.35366 0.350 14.86189 H ? A ? 62 HE3 1
   ATOM 2925 HZ1 B LYS A 62 ? -4.90622 1.11005 33.40785 0.350 15.73255 H ? A ? 62 HZ1 1
   ATOM 2926 HZ2 B LYS A 62 ? -3.65172 1.81071 33.59127 0.350 15.73255 H ? A ? 62 HZ2 1
   ATOM 2927 HZ3 B LYS A 62 ? -4.90540 2.49400 33.83565 0.350 15.73255 H ? A ? 62 HZ3 1
   ATOM 2928 N C LYS A 62 ? -0.21547 4.60752 28.13019 0.287 8.92048 N ? A ? 62 N 1
   ATOM 2929 CA C LYS A 62 ? -1.56154 4.06663 28.32556 0.287 10.03624 C ? A ? 62 CA 1
   ATOM 2930 C C LYS A 62 ? -2.61757 5.01928 27.75213 0.287 8.80664 C ? A ? 62 C 1
   ATOM 2931 O C LYS A 62 ? -3.65091 4.58640 27.17561 0.287 9.02147 O ? A ? 62 O 1
   ATOM 2932 CB C LYS A 62 ? -1.77676 3.81991 29.81731 0.287 9.18639 C ? A ? 62 CB 1
   ATOM 2933 CG C LYS A 62 ? -3.12444 3.23269 30.14575 0.287 9.79426 C ? A ? 62 CG 1
   ATOM 2934 CD C LYS A 62 ? -3.17937 2.82298 31.60659 0.287 12.42375 C ? A ? 62 CD 1
   ATOM 2935 CE C LYS A 62 ? -4.49416 2.22767 31.97555 0.287 12.11902 C ? A ? 62 CE 1
   ATOM 2936 NZ C LYS A 62 ? -4.53552 1.74245 33.37095 0.287 13.40328 N ? A ? 62 NZ 1
   ATOM 2937 H C LYS A 62 ? 0.17985 4.84925 28.85468 0.287 10.67166 H ? A ? 62 H 1
   ATOM 2938 HA C LYS A 62 ? -1.65743 3.21960 27.86270 0.287 12.01058 H ? A ? 62 HA 1
   ATOM 2939 HB2 C LYS A 62 ? -1.09923 3.20126 30.13216 0.287 10.99076 H ? A ? 62 HB2 1
   ATOM 2940 HB3 C LYS A 62 ? -1.69897 4.66466 30.28766 0.287 10.99076 H ? A ? 62 HB3 1
   ATOM 2941 HG2 C LYS A 62 ? -3.81598 3.89316 29.98305 0.287 11.72020 H ? A ? 62 HG2 1
   ATOM 2942 HG3 C LYS A 62 ? -3.28001 2.44758 29.59776 0.287 11.72020 H ? A ? 62 HG3 1
   ATOM 2943 HD2 C LYS A 62 ? -2.49011 2.16242 31.77832 0.287 14.87560 H ? A ? 62 HD2 1
   ATOM 2944 HD3 C LYS A 62 ? -3.03543 3.60483 32.16237 0.287 14.87560 H ? A ? 62 HD3 1
   ATOM 2945 HE2 C LYS A 62 ? -5.18531 2.90040 31.87237 0.287 14.50991 H ? A ? 62 HE2 1
   ATOM 2946 HE3 C LYS A 62 ? -4.67456 1.47441 31.39164 0.287 14.50991 H ? A ? 62 HE3 1
   ATOM 2947 HZ1 C LYS A 62 ? -4.86824 0.91738 33.39659 0.287 16.05102 H ? A ? 62 HZ1 1
   ATOM 2948 HZ2 C LYS A 62 ? -3.71460 1.73365 33.71462 0.287 16.05102 H ? A ? 62 HZ2 1
   ATOM 2949 HZ3 C LYS A 62 ? -5.04927 2.27651 33.86384 0.287 16.05102 H ? A ? 62 HZ3 1
   ATOM 2950 N A LYS A 63 ? -2.43336 6.09564 28.06527 0.363 9.68709 N ? A ? 63 N 1
   ATOM 2951 CA A LYS A 63 ? -3.26986 7.17134 27.57101 0.363 9.44836 C ? A ? 63 CA 1
   ATOM 2952 C A LYS A 63 ? -3.29241 7.18708 26.06839 0.363 6.63762 C ? A ? 63 C 1
   ATOM 2953 O A LYS A 63 ? -4.39628 7.24542 25.45386 0.363 8.28456 O ? A ? 63 O 1
   ATOM 2954 CB A LYS A 63 ? -2.87113 8.54904 28.12315 0.363 8.60025 C ? A ? 63 CB 1
   ATOM 2955 CG A LYS A 63 ? -3.73175 9.74740 27.57130 0.363 10.74469 C ? A ? 63 CG 1
   ATOM 2956 CD A LYS A 63 ? -3.48140 10.90777 28.50560 0.363 20.75738 C ? A ? 63 CD 1
   ATOM 2957 CE A LYS A 63 ? -4.26955 12.14219 28.20935 0.363 24.49505 C ? A ? 63 CE 1
   ATOM 2958 NZ A LYS A 63 ? -3.78460 12.71005 26.92980 0.363 27.68123 N ? A ? 63 NZ 1
   ATOM 2959 H A LYS A 63 ? -1.83425 6.38312 28.61119 0.364 11.59160 H ? A ? 63 H 1
   ATOM 2960 HA A LYS A 63 ? -4.16549 7.00510 27.90437 0.364 11.30512 H ? A ? 63 HA 1
   ATOM 2961 HB2 A LYS A 63 ? -2.97138 8.53610 29.08787 0.364 10.28738 H ? A ? 63 HB2 1
   ATOM 2962 HB3 A LYS A 63 ? -1.94575 8.72013 27.88803 0.364 10.28738 H ? A ? 63 HB3 1
   ATOM 2963 HG2 A LYS A 63 ? -3.45170 9.98403 26.67326 0.364 12.86072 H ? A ? 63 HG2 1
   ATOM 2964 HG3 A LYS A 63 ? -4.67499 9.52118 27.57589 0.364 12.86072 H ? A ? 63 HG3 1
   ATOM 2965 HD2 A LYS A 63 ? -3.70630 10.63032 29.40745 0.364 24.87595 H ? A ? 63 HD2 1
   ATOM 2966 HD3 A LYS A 63 ? -2.54222 11.14523 28.45603 0.364 24.87595 H ? A ? 63 HD3 1
   ATOM 2967 HE2 A LYS A 63 ? -5.21078 11.92378 28.12395 0.364 29.36115 H ? A ? 63 HE2 1
   ATOM 2968 HE3 A LYS A 63 ? -4.14325 12.79530 28.91532 0.364 29.36115 H ? A ? 63 HE3 1
   ATOM 2969 HZ1 A LYS A 63 ? -4.29213 13.40132 26.69179 0.364 33.18457 H ? A ? 63 HZ1 1
   ATOM 2970 HZ2 A LYS A 63 ? -2.94333 12.98651 27.01889 0.364 33.18457 H ? A ? 63 HZ2 1
   ATOM 2971 HZ3 A LYS A 63 ? -3.81942 12.09233 26.29002 0.364 33.18457 H ? A ? 63 HZ3 1
   ATOM 2972 N B LYS A 63 ? -2.20264 6.42871 27.59782 0.350 8.97857 N ? A ? 63 N 1
   ATOM 2973 CA B LYS A 63 ? -3.03905 7.44817 26.98816 0.350 10.66325 C ? A ? 63 CA 1
   ATOM 2974 C B LYS A 63 ? -2.98571 7.38535 25.47060 0.350 9.58602 C ? A ? 63 C 1
   ATOM 2975 O B LYS A 63 ? -4.00904 7.60525 24.80133 0.350 8.97522 O ? A ? 63 O 1
   ATOM 2976 CB B LYS A 63 ? -2.60494 8.81209 27.48436 0.350 13.56637 C ? A ? 63 CB 1
   ATOM 2977 CG B LYS A 63 ? -3.30326 9.18301 28.75470 0.350 17.07378 C ? A ? 63 CG 1
   ATOM 2978 CD B LYS A 63 ? -2.76385 10.48012 29.31593 0.350 21.81692 C ? A ? 63 CD 1
   ATOM 2979 CE B LYS A 63 ? -2.64648 11.56739 28.25962 0.350 19.45731 C ? A ? 63 CE 1
   ATOM 2980 NZ B LYS A 63 ? -2.07483 12.81786 28.87482 0.350 23.50230 N ? A ? 63 NZ 1
   ATOM 2981 H B LYS A 63 ? -1.51813 6.73224 28.02080 0.350 10.74137 H ? A ? 63 H 1
   ATOM 2982 HA B LYS A 63 ? -3.96111 7.30122 27.25107 0.350 12.76299 H ? A ? 63 HA 1
   ATOM 2983 HB2 B LYS A 63 ? -1.64968 8.80257 27.65250 0.350 16.24674 H ? A ? 63 HB2 1
   ATOM 2984 HB3 B LYS A 63 ? -2.81703 9.47947 26.81315 0.350 16.24674 H ? A ? 63 HB3 1
   ATOM 2985 HG2 B LYS A 63 ? -4.25097 9.29514 28.58095 0.350 20.45563 H ? A ? 63 HG2 1
   ATOM 2986 HG3 B LYS A 63 ? -3.16716 8.48420 29.41352 0.350 20.45563 H ? A ? 63 HG3 1
   ATOM 2987 HD2 B LYS A 63 ? -3.36189 10.79870 30.01001 0.350 26.14740 H ? A ? 63 HD2 1
   ATOM 2988 HD3 B LYS A 63 ? -1.88071 10.32327 29.68522 0.350 26.14740 H ? A ? 63 HD3 1
   ATOM 2989 HE2 B LYS A 63 ? -2.05629 11.27129 27.54905 0.350 23.31587 H ? A ? 63 HE2 1
   ATOM 2990 HE3 B LYS A 63 ? -3.52398 11.76995 27.89925 0.350 23.31587 H ? A ? 63 HE3 1
   ATOM 2991 HZ1 B LYS A 63 ? -2.01371 13.45886 28.26042 0.350 28.16985 H ? A ? 63 HZ1 1
   ATOM 2992 HZ2 B LYS A 63 ? -2.60055 13.09995 29.53523 0.350 28.16985 H ? A ? 63 HZ2 1
   ATOM 2993 HZ3 B LYS A 63 ? -1.26367 12.65286 29.20177 0.350 28.16985 H ? A ? 63 HZ3 1
   ATOM 2994 N C LYS A 63 ? -2.38071 6.31809 27.85382 0.287 9.19101 N ? A ? 63 N 1
   ATOM 2995 CA C LYS A 63 ? -3.18017 7.29933 27.14907 0.287 10.61360 C ? A ? 63 CA 1
   ATOM 2996 C C LYS A 63 ? -3.07711 7.09025 25.64534 0.287 8.78103 C ? A ? 63 C 1
   ATOM 2997 O C LYS A 63 ? -4.09095 7.10522 24.93341 0.287 7.76530 O ? A ? 63 O 1
   ATOM 2998 CB C LYS A 63 ? -2.72674 8.69931 27.55481 0.287 13.14235 C ? A ? 63 CB 1
   ATOM 2999 CG C LYS A 63 ? -2.93539 8.99799 29.02607 0.287 14.40477 C ? A ? 63 CG 1
   ATOM 3000 CD C LYS A 63 ? -2.35946 10.34845 29.44926 0.287 19.30284 C ? A ? 63 CD 1
   ATOM 3001 CE C LYS A 63 ? -2.75795 11.48203 28.50582 0.287 19.70890 C ? A ? 63 CE 1
   ATOM 3002 NZ C LYS A 63 ? -2.19230 12.80606 28.94309 0.287 23.66132 N ? A ? 63 NZ 1
   ATOM 3003 H C LYS A 63 ? -1.75349 6.66133 28.33173 0.287 10.99631 H ? A ? 63 H 1
   ATOM 3004 HA C LYS A 63 ? -4.11476 7.20963 27.39280 0.287 12.70341 H ? A ? 63 HA 1
   ATOM 3005 HB2 C LYS A 63 ? -1.77986 8.78911 27.36440 0.287 15.73791 H ? A ? 63 HB2 1
   ATOM 3006 HB3 C LYS A 63 ? -3.23115 9.35191 27.04433 0.287 15.73791 H ? A ? 63 HB3 1
   ATOM 3007 HG2 C LYS A 63 ? -3.88691 9.00722 29.21426 0.287 17.25281 H ? A ? 63 HG2 1
   ATOM 3008 HG3 C LYS A 63 ? -2.49973 8.30961 29.55260 0.287 17.25281 H ? A ? 63 HG3 1
   ATOM 3009 HD2 C LYS A 63 ? -2.68577 10.56793 30.33597 0.287 23.13049 H ? A ? 63 HD2 1
   ATOM 3010 HD3 C LYS A 63 ? -1.39117 10.29132 29.45681 0.287 23.13049 H ? A ? 63 HD3 1
   ATOM 3011 HE2 C LYS A 63 ? -2.42349 11.28898 27.61601 0.287 23.61777 H ? A ? 63 HE2 1
   ATOM 3012 HE3 C LYS A 63 ? -3.72487 11.55704 28.48777 0.287 23.61777 H ? A ? 63 HE3 1
   ATOM 3013 HZ1 C LYS A 63 ? -2.40135 13.43684 28.35103 0.287 28.36067 H ? A ? 63 HZ1 1
   ATOM 3014 HZ2 C LYS A 63 ? -2.52605 13.03258 29.73644 0.287 28.36067 H ? A ? 63 HZ2 1
   ATOM 3015 HZ3 C LYS A 63 ? -1.30624 12.75231 29.00716 0.287 28.36067 H ? A ? 63 HZ3 1
   ATOM 3016 N A HIS A 64 ? -2.09795 7.20774 25.42897 0.363 8.97042 N ? A ? 64 N 1
   ATOM 3017 CA A HIS A 64 ? -2.01411 7.22136 23.97093 0.363 9.99677 C ? A ? 64 CA 1
   ATOM 3018 C A HIS A 64 ? -2.65921 5.98819 23.37643 0.363 8.43609 C ? A ? 64 C 1
   ATOM 3019 O A HIS A 64 ? -3.28625 6.06469 22.30667 0.363 8.87436 O ? A ? 64 O 1
   ATOM 3020 CB A HIS A 64 ? -0.57440 7.37426 23.42772 0.363 7.90253 C ? A ? 64 CB 1
   ATOM 3021 CG A HIS A 64 ? -0.52562 7.74593 21.96527 0.363 7.64201 C ? A ? 64 CG 1
   ATOM 3022 ND1 A HIS A 64 ? -1.02302 8.93032 21.52959 0.363 10.29817 N ? A ? 64 ND1 1
   ATOM 3023 CD2 A HIS A 64 ? 0.00358 7.12388 20.88330 0.363 12.02109 C ? A ? 64 CD2 1
   ATOM 3024 CE1 A HIS A 64 ? -0.86981 9.02204 20.22007 0.363 15.41202 C ? A ? 64 CE1 1
   ATOM 3025 NE2 A HIS A 64 ? -0.21567 7.94914 19.82043 0.363 10.66794 N ? A ? 64 NE2 1
   ATOM 3026 H A HIS A 64 ? -1.33372 7.21405 25.82333 0.364 10.73160 H ? A ? 64 H 1
   ATOM 3027 HA A HIS A 64 ? -2.48938 8.01690 23.68434 0.364 11.96322 H ? A ? 64 HA 1
   ATOM 3028 HB2 A HIS A 64 ? -0.12265 8.07184 23.92793 0.364 9.45013 H ? A ? 64 HB2 1
   ATOM 3029 HB3 A HIS A 64 ? -0.10656 6.53160 23.53702 0.364 9.45013 H ? A ? 64 HB3 1
   ATOM 3030 HD2 A HIS A 64 ? 0.43126 6.29818 20.86890 0.364 14.39239 H ? A ? 64 HD2 1
   ATOM 3031 HE1 A HIS A 64 ? -1.16889 9.71678 19.67897 0.364 18.46152 H ? A ? 64 HE1 1
   ATOM 3032 HE2 A HIS A 64 ? 0.03453 7.79364 19.01246 0.364 12.76862 H ? A ? 64 HE2 1
   ATOM 3033 N B HIS A 64 ? -1.83066 7.04637 24.90950 0.350 10.09467 N ? A ? 64 N 1
   ATOM 3034 CA B HIS A 64 ? -1.74731 6.96011 23.45777 0.350 9.80293 C ? A ? 64 CA 1
   ATOM 3035 C B HIS A 64 ? -2.39581 5.69231 22.94401 0.350 9.66583 C ? A ? 64 C 1
   ATOM 3036 O B HIS A 64 ? -2.89790 5.65972 21.80172 0.350 8.71795 O ? A ? 64 O 1
   ATOM 3037 CB B HIS A 64 ? -0.30041 6.99242 22.94780 0.350 12.30404 C ? A ? 64 CB 1
   ATOM 3038 CG B HIS A 64 ? -0.24089 7.05078 21.45249 0.350 16.76983 C ? A ? 64 CG 1
   ATOM 3039 ND1 B HIS A 64 ? -0.79316 8.09610 20.74059 0.350 21.81952 N ? A ? 64 ND1 1
   ATOM 3040 CD2 B HIS A 64 ? 0.22530 6.17781 20.52765 0.350 17.84641 C ? A ? 64 CD2 1
   ATOM 3041 CE1 B HIS A 64 ? -0.64642 7.87707 19.44766 0.350 18.05152 C ? A ? 64 CE1 1
   ATOM 3042 NE2 B HIS A 64 ? -0.04551 6.70997 19.28820 0.350 24.02834 N ? A ? 64 NE2 1
   ATOM 3043 H B HIS A 64 ? -1.10372 6.86702 25.33257 0.350 12.08069 H ? A ? 64 H 1
   ATOM 3044 HA B HIS A 64 ? -2.20170 7.74313 23.10947 0.350 11.73060 H ? A ? 64 HA 1
   ATOM 3045 HB2 B HIS A 64 ? 0.14573 7.77782 23.30135 0.350 14.73194 H ? A ? 64 HB2 1
   ATOM 3046 HB3 B HIS A 64 ? 0.15954 6.18991 23.23992 0.350 14.73194 H ? A ? 64 HB3 1
   ATOM 3047 HD1 B HIS A 64 ? -1.17456 8.78485 21.08664 0.350 26.15051 H ? A ? 64 HD1 1
   ATOM 3048 HD2 B HIS A 64 ? 0.64994 5.36833 20.69887 0.350 21.38278 H ? A ? 64 HD2 1
   ATOM 3049 HE1 B HIS A 64 ? -0.91917 8.44652 18.76485 0.350 21.62892 H ? A ? 64 HE1 1
   ATOM 3050 N C HIS A 64 ? -1.89319 6.80951 25.13267 0.287 8.84648 N ? A ? 64 N 1
   ATOM 3051 CA C HIS A 64 ? -1.76118 6.70194 23.67975 0.287 9.84124 C ? A ? 64 CA 1
   ATOM 3052 C C HIS A 64 ? -2.46588 5.44280 23.18065 0.287 8.87758 C ? A ? 64 C 1
   ATOM 3053 O C HIS A 64 ? -3.16040 5.46723 22.15040 0.287 8.36052 O ? A ? 64 O 1
   ATOM 3054 CB C HIS A 64 ? -0.27972 6.76745 23.22743 0.287 10.71173 C ? A ? 64 CB 1
   ATOM 3055 CG C HIS A 64 ? 0.23787 8.17846 23.03347 0.287 9.63818 C ? A ? 64 CG 1
   ATOM 3056 ND1 C HIS A 64 ? 0.51151 9.01499 24.09030 0.287 10.02910 N ? A ? 64 ND1 1
   ATOM 3057 CD2 C HIS A 64 ? 0.44552 8.91740 21.90794 0.287 11.55405 C ? A ? 64 CD2 1
   ATOM 3058 CE1 C HIS A 64 ? 0.92552 10.18423 23.63189 0.287 14.12360 C ? A ? 64 CE1 1
   ATOM 3059 NE2 C HIS A 64 ? 0.86590 10.16825 22.30415 0.287 10.18465 N ? A ? 64 NE2 1
   ATOM 3060 H C HIS A 64 ? -1.17130 6.67996 25.58176 0.287 10.58286 H ? A ? 64 H 1
   ATOM 3061 HA C HIS A 64 ? -2.18375 7.47106 23.26648 0.287 11.77657 H ? A ? 64 HA 1
   ATOM 3062 HB2 C HIS A 64 ? 0.27136 6.34008 23.90164 0.287 12.82117 H ? A ? 64 HB2 1
   ATOM 3063 HB3 C HIS A 64 ? -0.19095 6.30074 22.38173 0.287 12.82117 H ? A ? 64 HB3 1
   ATOM 3064 HD2 C HIS A 64 ? 0.32539 8.62988 21.03170 0.287 13.83195 H ? A ? 64 HD2 1
   ATOM 3065 HE1 C HIS A 64 ? 1.21129 10.89979 24.15267 0.287 16.91541 H ? A ? 64 HE1 1
   ATOM 3066 HE2 C HIS A 64 ? 1.05669 10.82496 21.78268 0.287 12.18867 H ? A ? 64 HE2 1
   ATOM 3067 N A GLY A 65 ? -2.57390 4.85004 24.05969 0.363 8.21131 N ? A ? 65 N 1
   ATOM 3068 CA A GLY A 65 ? -3.10510 3.61846 23.49762 0.363 8.70587 C ? A ? 65 CA 1
   ATOM 3069 C A GLY A 65 ? -4.61099 3.66682 23.39534 0.363 8.68497 C ? A ? 65 C 1
   ATOM 3070 O A GLY A 65 ? -5.20107 3.17184 22.42986 0.363 9.55790 O ? A ? 65 O 1
   ATOM 3071 H A GLY A 65 ? -2.21860 4.76646 24.83839 0.364 9.82067 H ? A ? 65 H 1
   ATOM 3072 HA2 A GLY A 65 ? -2.73800 3.48107 22.61034 0.364 10.41413 H ? A ? 65 HA2 1
   ATOM 3073 HA3 A GLY A 65 ? -2.85622 2.86966 24.06177 0.364 10.41413 H ? A ? 65 HA3 1
   ATOM 3074 N B GLY A 65 ? -2.42282 4.64454 23.76148 0.350 8.39906 N ? A ? 65 N 1
   ATOM 3075 CA B GLY A 65 ? -3.30654 3.53044 23.47159 0.350 9.06372 C ? A ? 65 CA 1
   ATOM 3076 C B GLY A 65 ? -4.76840 3.92897 23.36341 0.350 9.27767 C ? A ? 65 C 1
   ATOM 3077 O B GLY A 65 ? -5.46407 3.48636 22.44341 0.350 7.92655 O ? A ? 65 O 1
   ATOM 3078 H B GLY A 65 ? -1.94922 4.55798 24.47409 0.350 10.04597 H ? A ? 65 H 1
   ATOM 3079 HA2 B GLY A 65 ? -3.04162 3.12674 22.63032 0.350 10.84356 H ? A ? 65 HA2 1
   ATOM 3080 HA3 B GLY A 65 ? -3.22603 2.87038 24.17781 0.350 10.84356 H ? A ? 65 HA3 1
   ATOM 3081 N C GLY A 65 ? -2.35530 4.32976 23.90539 0.287 6.94357 N ? A ? 65 N 1
   ATOM 3082 CA C GLY A 65 ? -3.15086 3.16164 23.55551 0.287 9.30039 C ? A ? 65 CA 1
   ATOM 3083 C C GLY A 65 ? -4.63762 3.45583 23.40335 0.287 8.30536 C ? A ? 65 C 1
   ATOM 3084 O C GLY A 65 ? -5.30614 2.88336 22.53070 0.287 9.27012 O ? A ? 65 O 1
   ATOM 3085 H C GLY A 65 ? -1.83992 4.22923 24.58647 0.287 8.29937 H ? A ? 65 H 1
   ATOM 3086 HA2 C GLY A 65 ? -2.82891 2.80066 22.71471 0.287 11.12756 H ? A ? 65 HA2 1
   ATOM 3087 HA3 C GLY A 65 ? -3.04724 2.49016 24.24780 0.287 11.12756 H ? A ? 65 HA3 1
   ATOM 3088 N A VAL A 66 ? -5.26077 4.24281 24.38968 0.363 8.73573 N ? A ? 66 N 1
   ATOM 3089 CA A VAL A 66 ? -6.68668 4.54010 24.27512 0.363 8.76206 C ? A ? 66 CA 1
   ATOM 3090 C A VAL A 66 ? -6.96645 5.46605 23.09543 0.363 9.05439 C ? A ? 66 C 1
   ATOM 3091 O A VAL A 66 ? -7.96198 5.26390 22.38245 0.363 7.72444 O ? A ? 66 O 1
   ATOM 3092 CB A VAL A 66 ? -7.19381 5.12949 25.59942 0.363 7.63972 C ? A ? 66 CB 1
   ATOM 3093 CG1 A VAL A 66 ? -8.66963 5.67414 25.45745 0.363 9.05885 C ? A ? 66 CG1 1
   ATOM 3094 CG2 A VAL A 66 ? -7.15330 4.08911 26.71008 0.363 8.60816 C ? A ? 66 CG2 1
   ATOM 3095 H A VAL A 66 ? -4.90758 4.47277 25.13933 0.364 10.44997 H ? A ? 66 H 1
   ATOM 3096 HA A VAL A 66 ? -7.16329 3.71384 24.09894 0.364 10.48156 H ? A ? 66 HA 1
   ATOM 3097 HB A VAL A 66 ? -6.60847 5.86718 25.83200 0.364 9.13476 H ? A ? 66 HB 1
   ATOM 3098 HG11 A VAL A 66 ? -9.04159 5.81278 26.34250 0.364 10.83771 H ? A ? 66 HG11 1
   ATOM 3099 HG12 A VAL A 66 ? -8.65116 6.51328 24.97123 0.364 10.83771 H ? A ? 66 HG12 1
   ATOM 3100 HG13 A VAL A 66 ? -9.20134 5.02304 24.97345 0.364 10.83771 H ? A ? 66 HG13 1
   ATOM 3101 HG21 A VAL A 66 ? -7.46817 4.49378 27.53349 0.364 10.29688 H ? A ? 66 HG21 1
   ATOM 3102 HG22 A VAL A 66 ? -7.72626 3.34513 26.46695 0.364 10.29688 H ? A ? 66 HG22 1
   ATOM 3103 HG23 A VAL A 66 ? -6.24026 3.78097 26.82100 0.364 10.29688 H ? A ? 66 HG23 1
   ATOM 3104 N B VAL A 66 ? -5.26178 4.79227 24.24698 0.350 7.91904 N ? A ? 66 N 1
   ATOM 3105 CA B VAL A 66 ? -6.67278 5.17698 24.15000 0.350 6.99581 C ? A ? 66 CA 1
   ATOM 3106 C B VAL A 66 ? -6.87965 6.01342 22.90333 0.350 9.73765 C ? A ? 66 C 1
   ATOM 3107 O B VAL A 66 ? -7.89069 5.90648 22.18507 0.350 7.46402 O ? A ? 66 O 1
   ATOM 3108 CB B VAL A 66 ? -7.04812 5.94936 25.43099 0.350 9.50065 C ? A ? 66 CB 1
   ATOM 3109 CG1 B VAL A 66 ? -8.40176 6.61333 25.23698 0.350 10.44128 C ? A ? 66 CG1 1
   ATOM 3110 CG2 B VAL A 66 ? -7.10774 5.06464 26.71280 0.350 9.52581 C ? A ? 66 CG2 1
   ATOM 3111 H B VAL A 66 ? -4.82099 5.15771 24.88866 0.350 9.46994 H ? A ? 66 H 1
   ATOM 3112 HA B VAL A 66 ? -7.24050 4.39373 24.07864 0.350 8.36206 H ? A ? 66 HA 1
   ATOM 3113 HB B VAL A 66 ? -6.34547 6.60207 25.57644 0.350 11.36788 H ? A ? 66 HB 1
   ATOM 3114 HG11 B VAL A 66 ? -8.76508 6.84924 26.10488 0.350 12.49662 H ? A ? 66 HG11 1
   ATOM 3115 HG12 B VAL A 66 ? -8.28754 7.41173 24.69808 0.350 12.49662 H ? A ? 66 HG12 1
   ATOM 3116 HG13 B VAL A 66 ? -8.99628 5.99283 24.78707 0.350 12.49662 H ? A ? 66 HG13 1
   ATOM 3117 HG21 B VAL A 66 ? -7.29181 5.63053 27.47882 0.350 11.39806 H ? A ? 66 HG21 1
   ATOM 3118 HG22 B VAL A 66 ? -7.81342 4.40709 26.61013 0.350 11.39806 H ? A ? 66 HG22 1
   ATOM 3119 HG23 B VAL A 66 ? -6.25423 4.61853 26.82859 0.350 11.39806 H ? A ? 66 HG23 1
   ATOM 3120 N C VAL A 66 ? -5.18542 4.31721 24.26571 0.287 8.97824 N ? A ? 66 N 1
   ATOM 3121 CA C VAL A 66 ? -6.58974 4.74128 24.15023 0.287 9.14068 C ? A ? 66 CA 1
   ATOM 3122 C C VAL A 66 ? -6.79883 5.50407 22.85036 0.287 8.34119 C ? A ? 66 C 1
   ATOM 3123 O C VAL A 66 ? -7.79849 5.30582 22.14205 0.287 8.91765 O ? A ? 66 O 1
   ATOM 3124 CB C VAL A 66 ? -6.96952 5.61344 25.36853 0.287 10.00807 C ? A ? 66 CB 1
   ATOM 3125 CG1 C VAL A 66 ? -8.44073 6.12604 25.28087 0.287 10.79460 C ? A ? 66 CG1 1
   ATOM 3126 CG2 C VAL A 66 ? -6.82863 4.85577 26.70262 0.287 10.73574 C ? A ? 66 CG2 1
   ATOM 3127 H C VAL A 66 ? -4.76817 4.67301 24.92821 0.287 10.74098 H ? A ? 66 H 1
   ATOM 3128 HA C VAL A 66 ? -7.15827 3.95546 24.13707 0.287 10.93591 H ? A ? 66 HA 1
   ATOM 3129 HB C VAL A 66 ? -6.35194 6.36126 25.35201 0.287 11.97677 H ? A ? 66 HB 1
   ATOM 3130 HG11 C VAL A 66 ? -8.69363 6.50776 26.13599 0.287 12.92061 H ? A ? 66 HG11 1
   ATOM 3131 HG12 C VAL A 66 ? -8.49905 6.80132 24.58696 0.287 12.92061 H ? A ? 66 HG12 1
   ATOM 3132 HG13 C VAL A 66 ? -9.02275 5.38027 25.06642 0.287 12.92061 H ? A ? 66 HG13 1
   ATOM 3133 HG21 C VAL A 66 ? -6.92094 5.48543 27.43468 0.287 12.84998 H ? A ? 66 HG21 1
   ATOM 3134 HG22 C VAL A 66 ? -7.52312 4.18079 26.75733 0.287 12.84998 H ? A ? 66 HG22 1
   ATOM 3135 HG23 C VAL A 66 ? -5.95521 4.43518 26.73622 0.287 12.84998 H ? A ? 66 HG23 1
   ATOM 3136 N A THR A 67 ? -6.19351 6.54756 22.94649 0.363 8.65958 N ? A ? 67 N 1
   ATOM 3137 CA A THR A 67 ? -6.34810 7.40751 21.75836 0.363 8.77486 C ? A ? 67 CA 1
   ATOM 3138 C A THR A 67 ? -6.36889 6.57970 20.48369 0.363 9.07544 C ? A ? 67 C 1
   ATOM 3139 O A THR A 67 ? -7.28122 6.69179 19.62912 0.363 7.97690 O ? A ? 67 O 1
   ATOM 3140 CB A THR A 67 ? -5.18217 8.39565 21.70074 0.363 11.32196 C ? A ? 67 CB 1
   ATOM 3141 OG1 A THR A 67 ? -5.34170 9.27751 22.80687 0.363 10.76762 O ? A ? 67 OG1 1
   ATOM 3142 CG2 A THR A 67 ? -5.08565 9.16552 20.36235 0.363 10.48606 C ? A ? 67 CG2 1
   ATOM 3143 H A THR A 67 ? -5.58754 6.80216 23.50109 0.364 10.35858 H ? A ? 67 H 1
   ATOM 3144 HA A THR A 67 ? -7.18410 7.89455 21.82756 0.364 10.49692 H ? A ? 67 HA 1
   ATOM 3145 HB A THR A 67 ? -4.33687 7.92251 21.75080 0.364 13.55344 H ? A ? 67 HB 1
   ATOM 3146 HG1 A THR A 67 ? -6.14376 9.28321 23.05640 0.364 12.88824 H ? A ? 67 HG1 1
   ATOM 3147 HG21 A THR A 67 ? -4.52704 9.95104 20.47101 0.364 12.55036 H ? A ? 67 HG21 1
   ATOM 3148 HG22 A THR A 67 ? -4.69854 8.59600 19.67920 0.364 12.55036 H ? A ? 67 HG22 1
   ATOM 3149 HG23 A THR A 67 ? -5.96927 9.44480 20.07579 0.364 12.55036 H ? A ? 67 HG23 1
   ATOM 3150 N B THR A 67 ? -5.90508 6.86399 22.59009 0.350 7.85577 N ? A ? 67 N 1
   ATOM 3151 CA B THR A 67 ? -6.06561 7.68667 21.40304 0.350 9.34985 C ? A ? 67 CA 1
   ATOM 3152 C B THR A 67 ? -6.09531 6.84855 20.13073 0.350 8.13402 C ? A ? 67 C 1
   ATOM 3153 O B THR A 67 ? -6.95166 7.07019 19.26203 0.350 8.37644 O ? A ? 67 O 1
   ATOM 3154 CB B THR A 67 ? -4.96453 8.71374 21.37034 0.350 9.66359 C ? A ? 67 CB 1
   ATOM 3155 OG1 B THR A 67 ? -5.08732 9.47041 22.56652 0.350 13.79541 O ? A ? 67 OG1 1
   ATOM 3156 CG2 B THR A 67 ? -5.11192 9.58927 20.17778 0.350 12.24050 C ? A ? 67 CG2 1
   ATOM 3157 H B THR A 67 ? -5.17489 6.97677 23.03020 0.350 9.39401 H ? A ? 67 H 1
   ATOM 3158 HA B THR A 67 ? -6.91635 8.15087 21.44368 0.350 11.18691 H ? A ? 67 HA 1
   ATOM 3159 HB B THR A 67 ? -4.08574 8.30745 21.31069 0.350 11.56340 H ? A ? 67 HB 1
   ATOM 3160 HG1 B THR A 67 ? -5.08311 8.95814 23.23223 0.350 16.52158 H ? A ? 67 HG1 1
   ATOM 3161 HG21 B THR A 67 ? -4.58248 10.39429 20.28976 0.350 14.65569 H ? A ? 67 HG21 1
   ATOM 3162 HG22 B THR A 67 ? -4.80965 9.12165 19.38351 0.350 14.65569 H ? A ? 67 HG22 1
   ATOM 3163 HG23 B THR A 67 ? -6.04228 9.83798 20.06175 0.350 14.65569 H ? A ? 67 HG23 1
   ATOM 3164 N C THR A 67 ? -5.88181 6.43180 22.54027 0.287 10.00708 N ? A ? 67 N 1
   ATOM 3165 CA C THR A 67 ? -6.01214 7.23745 21.33071 0.287 10.87347 C ? A ? 67 CA 1
   ATOM 3166 C C THR A 67 ? -6.09247 6.33323 20.09236 0.287 7.38933 C ? A ? 67 C 1
   ATOM 3167 O C THR A 67 ? -6.91599 6.55123 19.19861 0.287 8.82711 O ? A ? 67 O 1
   ATOM 3168 CB C THR A 67 ? -4.81057 8.18905 21.21904 0.287 10.23351 C ? A ? 67 CB 1
   ATOM 3169 OG1 C THR A 67 ? -4.86170 9.26372 22.17609 0.287 13.13523 O ? A ? 67 OG1 1
   ATOM 3170 CG2 C THR A 67 ? -4.74432 8.80278 19.85161 0.287 9.46948 C ? A ? 67 CG2 1
   ATOM 3171 H C THR A 67 ? -5.18433 6.60890 23.01117 0.287 11.97558 H ? A ? 67 H 1
   ATOM 3172 HA C THR A 67 ? -6.82140 7.77018 21.37774 0.287 13.01525 H ? A ? 67 HA 1
   ATOM 3173 HB C THR A 67 ? -4.01806 7.65734 21.39258 0.287 12.24730 H ? A ? 67 HB 1
   ATOM 3174 HG1 C THR A 67 ? -5.52964 9.75049 22.02608 0.287 15.72936 H ? A ? 67 HG1 1
   ATOM 3175 HG21 C THR A 67 ? -4.20562 9.60909 19.87559 0.287 11.33046 H ? A ? 67 HG21 1
   ATOM 3176 HG22 C THR A 67 ? -4.34675 8.17707 19.22604 0.287 11.33046 H ? A ? 67 HG22 1
   ATOM 3177 HG23 C THR A 67 ? -5.63663 9.02932 19.54605 0.287 11.33046 H ? A ? 67 HG23 1
   ATOM 3178 N A VAL A 68 ? -5.42262 5.67232 20.37891 0.363 8.61186 N ? A ? 68 N 1
   ATOM 3179 CA A VAL A 68 ? -5.25369 4.95413 19.14341 0.363 5.79271 C ? A ? 68 CA 1
   ATOM 3180 C A VAL A 68 ? -6.42796 3.99619 18.90643 0.363 7.67190 C ? A ? 68 C 1
   ATOM 3181 O A VAL A 68 ? -6.90294 3.83487 17.77246 0.363 7.16728 O ? A ? 68 O 1
   ATOM 3182 CB A VAL A 68 ? -3.90155 4.23106 19.17171 0.363 8.86457 C ? A ? 68 CB 1
   ATOM 3183 CG1 A VAL A 68 ? -3.87551 3.31017 18.02371 0.363 6.43805 C ? A ? 68 CG1 1
   ATOM 3184 CG2 A VAL A 68 ? -2.69822 5.21531 19.22125 0.363 6.51556 C ? A ? 68 CG2 1
   ATOM 3185 H A VAL A 68 ? -4.87151 5.45704 21.00304 0.364 10.30132 H ? A ? 68 H 1
   ATOM 3186 HA A VAL A 68 ? -5.25366 5.57737 18.40012 0.364 6.91835 H ? A ? 68 HA 1
   ATOM 3187 HB A VAL A 68 ? -3.79891 3.71777 19.98835 0.364 10.60457 H ? A ? 68 HB 1
   ATOM 3188 HG11 A VAL A 68 ? -2.95359 3.09528 17.81208 0.364 7.69275 H ? A ? 68 HG11 1
   ATOM 3189 HG12 A VAL A 68 ? -4.35857 2.50181 18.25628 0.364 7.69275 H ? A ? 68 HG12 1
   ATOM 3190 HG13 A VAL A 68 ? -4.29760 3.74071 17.26386 0.364 7.69275 H ? A ? 68 HG13 1
   ATOM 3191 HG21 A VAL A 68 ? -1.87783 4.70657 19.31632 0.364 7.78576 H ? A ? 68 HG21 1
   ATOM 3192 HG22 A VAL A 68 ? -2.67580 5.72836 18.39834 0.364 7.78576 H ? A ? 68 HG22 1
   ATOM 3193 HG23 A VAL A 68 ? -2.80807 5.81051 19.97925 0.364 7.78576 H ? A ? 68 HG23 1
   ATOM 3194 N B VAL A 68 ? -5.14498 5.89996 19.98548 0.350 7.16771 N ? A ? 68 N 1
   ATOM 3195 CA B VAL A 68 ? -5.13832 5.00414 18.84021 0.350 8.10590 C ? A ? 68 CA 1
   ATOM 3196 C B VAL A 68 ? -6.45475 4.26438 18.74786 0.350 7.05289 C ? A ? 68 C 1
   ATOM 3197 O B VAL A 68 ? -7.10376 4.26210 17.72751 0.350 8.38709 O ? A ? 68 O 1
   ATOM 3198 CB B VAL A 68 ? -3.99044 3.98950 18.96849 0.350 7.93846 C ? A ? 68 CB 1
   ATOM 3199 CG1 B VAL A 68 ? -4.15195 2.76056 18.04700 0.350 9.07223 C ? A ? 68 CG1 1
   ATOM 3200 CG2 B VAL A 68 ? -2.72490 4.62381 18.65870 0.350 7.57288 C ? A ? 68 CG2 1
   ATOM 3201 H B VAL A 68 ? -4.50177 5.76542 20.54026 0.350 8.56834 H ? A ? 68 H 1
   ATOM 3202 HA B VAL A 68 ? -5.01481 5.53676 18.03898 0.350 9.69417 H ? A ? 68 HA 1
   ATOM 3203 HB B VAL A 68 ? -4.00790 3.67506 19.88595 0.350 9.49324 H ? A ? 68 HB 1
   ATOM 3204 HG11 B VAL A 68 ? -3.29920 2.30349 17.97779 0.350 10.85377 H ? A ? 68 HG11 1
   ATOM 3205 HG12 B VAL A 68 ? -4.81634 2.16531 18.42799 0.350 10.85377 H ? A ? 68 HG12 1
   ATOM 3206 HG13 B VAL A 68 ? -4.43939 3.05906 17.16997 0.350 10.85377 H ? A ? 68 HG13 1
   ATOM 3207 HG21 B VAL A 68 ? -2.02302 3.95458 18.67846 0.350 9.05454 H ? A ? 68 HG21 1
   ATOM 3208 HG22 B VAL A 68 ? -2.77856 5.02089 17.77533 0.350 9.05454 H ? A ? 68 HG22 1
   ATOM 3209 HG23 B VAL A 68 ? -2.54574 5.31067 19.31978 0.350 9.05454 H ? A ? 68 HG23 1
   ATOM 3210 N C VAL A 68 ? -5.26237 5.28915 20.03537 0.287 6.96035 N ? A ? 68 N 1
   ATOM 3211 CA C VAL A 68 ? -5.24290 4.40262 18.88234 0.287 5.74681 C ? A ? 68 CA 1
   ATOM 3212 C C VAL A 68 ? -6.52655 3.59437 18.80241 0.287 6.79704 C ? A ? 68 C 1
   ATOM 3213 O C VAL A 68 ? -7.19274 3.58729 17.77664 0.287 8.18049 O ? A ? 68 O 1
   ATOM 3214 CB C VAL A 68 ? -3.98556 3.51694 18.91930 0.287 7.33107 C ? A ? 68 CB 1
   ATOM 3215 CG1 C VAL A 68 ? -4.03181 2.54888 17.75221 0.287 10.22587 C ? A ? 68 CG1 1
   ATOM 3216 CG2 C VAL A 68 ? -2.75683 4.36409 18.87593 0.287 9.89024 C ? A ? 68 CG2 1
   ATOM 3217 H C VAL A 68 ? -4.70273 5.07601 20.65260 0.287 8.31951 H ? A ? 68 H 1
   ATOM 3218 HA C VAL A 68 ? -5.19961 4.93813 18.07472 0.287 6.86327 H ? A ? 68 HA 1
   ATOM 3219 HB C VAL A 68 ? -3.95507 3.00686 19.74379 0.287 8.76437 H ? A ? 68 HB 1
   ATOM 3220 HG11 C VAL A 68 ? -3.17027 2.11061 17.67111 0.287 12.23814 H ? A ? 68 HG11 1
   ATOM 3221 HG12 C VAL A 68 ? -4.72420 1.88959 17.91601 0.287 12.23814 H ? A ? 68 HG12 1
   ATOM 3222 HG13 C VAL A 68 ? -4.22983 3.04188 16.94064 0.287 12.23814 H ? A ? 68 HG13 1
   ATOM 3223 HG21 C VAL A 68 ? -1.98286 3.79193 18.75553 0.287 11.83538 H ? A ? 68 HG21 1
   ATOM 3224 HG22 C VAL A 68 ? -2.82754 4.98527 18.13429 0.287 11.83538 H ? A ? 68 HG22 1
   ATOM 3225 HG23 C VAL A 68 ? -2.68044 4.85260 19.71045 0.287 11.83538 H ? A ? 68 HG23 1
   ATOM 3226 N A LEU A 69 ? -6.81478 3.28205 19.97607 0.363 7.95888 N ? A ? 69 N 1
   ATOM 3227 CA A LEU A 69 ? -7.91247 2.33483 19.80869 0.363 8.21102 C ? A ? 69 CA 1
   ATOM 3228 C A LEU A 69 ? -9.24411 3.03197 19.62759 0.363 7.77819 C ? A ? 69 C 1
   ATOM 3229 O A LEU A 69 ? -10.10570 2.52032 18.92652 0.363 7.31248 O ? A ? 69 O 1
   ATOM 3230 CB A LEU A 69 ? -8.01118 1.36087 20.96807 0.363 9.01151 C ? A ? 69 CB 1
   ATOM 3231 CG A LEU A 69 ? -6.96423 0.29237 20.96599 0.363 8.93842 C ? A ? 69 CG 1
   ATOM 3232 CD1 A LEU A 69 ? -7.09792 -0.61444 22.16029 0.363 11.47224 C ? A ? 69 CD1 1
   ATOM 3233 CD2 A LEU A 69 ? -6.81525 -0.64196 19.77311 0.363 8.39521 C ? A ? 69 CD2 1
   ATOM 3234 H A LEU A 69 ? -6.47320 3.32884 20.76393 0.364 9.51775 H ? A ? 69 H 1
   ATOM 3235 HA A LEU A 69 ? -7.71268 1.81849 19.01221 0.364 9.82032 H ? A ? 69 HA 1
   ATOM 3236 HB2 A LEU A 69 ? -7.92361 1.85721 21.79685 0.364 10.78090 H ? A ? 69 HB2 1
   ATOM 3237 HB3 A LEU A 69 ? -8.87691 0.92482 20.93240 0.364 10.78090 H ? A ? 69 HB3 1
   ATOM 3238 HG A LEU A 69 ? -6.17280 0.85305 20.95327 0.364 10.69319 H ? A ? 69 HG 1
   ATOM 3239 HD11 A LEU A 69 ? -6.37173 -1.25746 22.15143 0.364 13.73378 H ? A ? 69 HD11 1
   ATOM 3240 HD12 A LEU A 69 ? -7.05669 -0.08004 22.96875 0.364 13.73378 H ? A ? 69 HD12 1
   ATOM 3241 HD13 A LEU A 69 ? -7.94945 -1.07647 22.11225 0.364 13.73378 H ? A ? 69 HD13 1
   ATOM 3242 HD21 A LEU A 69 ? -6.06317 -1.23461 19.92816 0.364 10.04135 H ? A ? 69 HD21 1
   ATOM 3243 HD22 A LEU A 69 ? -7.62947 -1.15977 19.67393 0.364 10.04135 H ? A ? 69 HD22 1
   ATOM 3244 HD23 A LEU A 69 ? -6.66042 -0.11290 18.97498 0.364 10.04135 H ? A ? 69 HD23 1
   ATOM 3245 N B LEU A 69 ? -6.84946 3.59236 19.81866 0.350 6.55114 N ? A ? 69 N 1
   ATOM 3246 CA B LEU A 69 ? -8.03311 2.72431 19.72428 0.350 7.11136 C ? A ? 69 CA 1
   ATOM 3247 C B LEU A 69 ? -9.32985 3.51875 19.57678 0.350 7.33076 C ? A ? 69 C 1
   ATOM 3248 O B LEU A 69 ? -10.30293 3.01052 19.02659 0.350 7.11760 O ? A ? 69 O 1
   ATOM 3249 CB B LEU A 69 ? -8.10880 1.75798 20.90197 0.350 6.25788 C ? A ? 69 CB 1
   ATOM 3250 CG B LEU A 69 ? -6.97826 0.76832 20.98038 0.350 9.63460 C ? A ? 69 CG 1
   ATOM 3251 CD1 B LEU A 69 ? -7.10214 -0.24906 22.12175 0.350 8.94220 C ? A ? 69 CD1 1
   ATOM 3252 CD2 B LEU A 69 ? -6.58128 0.04318 19.64760 0.350 8.21581 C ? A ? 69 CD2 1
   ATOM 3253 H B LEU A 69 ? -6.46899 3.61435 20.58960 0.350 7.82846 H ? A ? 69 H 1
   ATOM 3254 HA B LEU A 69 ? -7.93616 2.18288 18.92530 0.350 8.50072 H ? A ? 69 HA 1
   ATOM 3255 HB2 B LEU A 69 ? -8.10308 2.27393 21.72334 0.350 7.47654 H ? A ? 69 HB2 1
   ATOM 3256 HB3 B LEU A 69 ? -8.93447 1.25363 20.83273 0.350 7.47654 H ? A ? 69 HB3 1
   ATOM 3257 HG B LEU A 69 ? -6.23223 1.35465 21.18178 0.350 11.52862 H ? A ? 69 HG 1
   ATOM 3258 HD11 B LEU A 69 ? -6.31045 -0.80942 22.13263 0.350 10.69773 H ? A ? 69 HD11 1
   ATOM 3259 HD12 B LEU A 69 ? -7.18141 0.22785 22.96268 0.350 10.69773 H ? A ? 69 HD12 1
   ATOM 3260 HD13 B LEU A 69 ? -7.89108 -0.79395 21.97486 0.350 10.69773 H ? A ? 69 HD13 1
   ATOM 3261 HD21 B LEU A 69 ? -5.83893 -0.55600 19.82310 0.350 9.82606 H ? A ? 69 HD21 1
   ATOM 3262 HD22 B LEU A 69 ? -7.34379 -0.46105 19.32321 0.350 9.82606 H ? A ? 69 HD22 1
   ATOM 3263 HD23 B LEU A 69 ? -6.32132 0.70854 18.99140 0.350 9.82606 H ? A ? 69 HD23 1
   ATOM 3264 N C LEU A 69 ? -6.87542 2.90664 19.86924 0.287 8.14099 N ? A ? 69 N 1
   ATOM 3265 CA C LEU A 69 ? -7.99937 1.99850 19.74024 0.287 7.71499 C ? A ? 69 CA 1
   ATOM 3266 C C LEU A 69 ? -9.33204 2.71982 19.68934 0.287 7.10220 C ? A ? 69 C 1
   ATOM 3267 O C LEU A 69 ? -10.31184 2.16734 19.14769 0.287 8.43785 O ? A ? 69 O 1
   ATOM 3268 CB C LEU A 69 ? -7.96402 1.00933 20.87791 0.287 9.95775 C ? A ? 69 CB 1
   ATOM 3269 CG C LEU A 69 ? -6.68082 0.19804 20.98603 0.287 11.45091 C ? A ? 69 CG 1
   ATOM 3270 CD1 C LEU A 69 ? -6.97498 -1.00319 21.86527 0.287 12.35269 C ? A ? 69 CD1 1
   ATOM 3271 CD2 C LEU A 69 ? -6.17437 -0.24332 19.63957 0.287 11.60251 C ? A ? 69 CD2 1
   ATOM 3272 H C LEU A 69 ? -6.49897 2.94346 20.64159 0.287 9.73628 H ? A ? 69 H 1
   ATOM 3273 HA C LEU A 69 ? -7.92275 1.50470 18.90886 0.287 9.22508 H ? A ? 69 HA 1
   ATOM 3274 HB2 C LEU A 69 ? -8.07220 1.49579 21.71011 0.287 11.91640 H ? A ? 69 HB2 1
   ATOM 3275 HB3 C LEU A 69 ? -8.69575 0.38318 20.76211 0.287 11.91640 H ? A ? 69 HB3 1
   ATOM 3276 HG C LEU A 69 ? -5.97568 0.74157 21.37108 0.287 13.70819 H ? A ? 69 HG 1
   ATOM 3277 HD11 C LEU A 69 ? -6.19072 -1.20273 22.40007 0.287 14.79031 H ? A ? 69 HD11 1
   ATOM 3278 HD12 C LEU A 69 ? -7.72547 -0.79509 22.44351 0.287 14.79031 H ? A ? 69 HD12 1
   ATOM 3279 HD13 C LEU A 69 ? -7.19243 -1.76175 21.30117 0.287 14.79031 H ? A ? 69 HD13 1
   ATOM 3280 HD21 C LEU A 69 ? -5.43413 -0.85724 19.76631 0.287 13.89010 H ? A ? 69 HD21 1
   ATOM 3281 HD22 C LEU A 69 ? -6.89298 -0.68589 19.16142 0.287 13.89010 H ? A ? 69 HD22 1
   ATOM 3282 HD23 C LEU A 69 ? -5.87712 0.53526 19.14323 0.287 13.89010 H ? A ? 69 HD23 1
   ATOM 3283 N A THR A 70 ? -9.42967 4.20720 20.22893 0.363 7.64849 N ? A ? 70 N 1
   ATOM 3284 CA A THR A 70 ? -10.64081 4.97345 19.93606 0.363 8.33972 C ? A ? 70 CA 1
   ATOM 3285 C A THR A 70 ? -10.71333 5.30444 18.45308 0.363 8.21900 C ? A ? 70 C 1
   ATOM 3286 O A THR A 70 ? -11.81005 5.24971 17.85989 0.363 9.01167 O ? A ? 70 O 1
   ATOM 3287 CB A THR A 70 ? -10.63194 6.22157 20.81646 0.363 8.32474 C ? A ? 70 CB 1
   ATOM 3288 OG1 A THR A 70 ? -10.66360 5.81809 22.20699 0.363 8.55969 O ? A ? 70 OG1 1
   ATOM 3289 CG2 A THR A 70 ? -11.79624 7.10610 20.58147 0.363 10.72531 C ? A ? 70 CG2 1
   ATOM 3290 H A THR A 70 ? -8.88960 4.57117 20.79059 0.364 9.14528 H ? A ? 70 H 1
   ATOM 3291 HA A THR A 70 ? -11.44156 4.46749 20.14514 0.364 9.97476 H ? A ? 70 HA 1
   ATOM 3292 HB A THR A 70 ? -9.83103 6.72536 20.60284 0.364 9.95677 H ? A ? 70 HB 1
   ATOM 3293 HG1 A THR A 70 ? -10.05913 5.25426 22.35637 0.364 10.23871 H ? A ? 70 HG1 1
   ATOM 3294 HG21 A THR A 70 ? -11.85595 7.77012 21.28603 0.364 12.83746 H ? A ? 70 HG21 1
   ATOM 3295 HG22 A THR A 70 ? -11.70193 7.55922 19.72901 0.364 12.83746 H ? A ? 70 HG22 1
   ATOM 3296 HG23 A THR A 70 ? -12.61330 6.58340 20.57145 0.364 12.83746 H ? A ? 70 HG23 1
   ATOM 3297 N B THR A 70 ? -9.35808 4.73862 20.08518 0.350 6.56161 N ? A ? 70 N 1
   ATOM 3298 CA B THR A 70 ? -10.54290 5.55313 19.88937 0.350 7.33393 C ? A ? 70 CA 1
   ATOM 3299 C B THR A 70 ? -10.70002 5.87659 18.40843 0.350 8.65847 C ? A ? 70 C 1
   ATOM 3300 O B THR A 70 ? -11.78269 5.69659 17.83604 0.350 8.65306 O ? A ? 70 O 1
   ATOM 3301 CB B THR A 70 ? -10.43085 6.80164 20.77075 0.350 9.35907 C ? A ? 70 CB 1
   ATOM 3302 OG1 B THR A 70 ? -10.38552 6.43694 22.16724 0.350 8.97497 O ? A ? 70 OG1 1
   ATOM 3303 CG2 B THR A 70 ? -11.62776 7.66331 20.55481 0.350 9.67962 C ? A ? 70 CG2 1
   ATOM 3304 H B THR A 70 ? -8.72420 5.10789 20.53399 0.350 7.84102 H ? A ? 70 H 1
   ATOM 3305 HA B THR A 70 ? -11.34804 5.08750 20.16478 0.350 8.76781 H ? A ? 70 HA 1
   ATOM 3306 HB B THR A 70 ? -9.62055 7.28315 20.54173 0.350 11.19797 H ? A ? 70 HB 1
   ATOM 3307 HG1 B THR A 70 ? -10.04729 5.67293 22.25382 0.350 10.73705 H ? A ? 70 HG1 1
   ATOM 3308 HG21 B THR A 70 ? -11.65435 8.36734 21.22155 0.350 11.58264 H ? A ? 70 HG21 1
   ATOM 3309 HG22 B THR A 70 ? -11.59194 8.06599 19.67307 0.350 11.58264 H ? A ? 70 HG22 1
   ATOM 3310 HG23 B THR A 70 ? -12.43620 7.13198 20.62563 0.350 11.58264 H ? A ? 70 HG23 1
   ATOM 3311 N C THR A 70 ? -9.42349 3.93742 20.24745 0.287 8.16248 N ? A ? 70 N 1
   ATOM 3312 CA C THR A 70 ? -10.68035 4.67816 20.11481 0.287 8.40367 C ? A ? 70 CA 1
   ATOM 3313 C C THR A 70 ? -10.84563 5.18387 18.68595 0.287 8.08801 C ? A ? 70 C 1
   ATOM 3314 O C THR A 70 ? -11.93368 5.00413 18.08355 0.287 7.96412 O ? A ? 70 O 1
   ATOM 3315 CB C THR A 70 ? -10.71375 5.83349 21.09203 0.287 7.10489 C ? A ? 70 CB 1
   ATOM 3316 OG1 C THR A 70 ? -10.62856 5.35526 22.43158 0.287 12.14946 O ? A ? 70 OG1 1
   ATOM 3317 CG2 C THR A 70 ? -12.03957 6.59177 20.99866 0.287 9.57524 C ? A ? 70 CG2 1
   ATOM 3318 H C THR A 70 ? -8.80040 4.33554 20.68660 0.287 9.76207 H ? A ? 70 H 1
   ATOM 3319 HA C THR A 70 ? -11.42119 4.08926 20.32757 0.287 10.05149 H ? A ? 70 HA 1
   ATOM 3320 HB C THR A 70 ? -9.96961 6.41817 20.87916 0.287 8.49295 H ? A ? 70 HB 1
   ATOM 3321 HG1 C THR A 70 ? -9.97613 4.83183 22.50882 0.287 14.54645 H ? A ? 70 HG1 1
   ATOM 3322 HG21 C THR A 70 ? -12.10742 7.23195 21.72424 0.287 11.45738 H ? A ? 70 HG21 1
   ATOM 3323 HG22 C THR A 70 ? -12.09160 7.06631 20.15427 0.287 11.45738 H ? A ? 70 HG22 1
   ATOM 3324 HG23 C THR A 70 ? -12.78203 5.97026 21.05676 0.287 11.45738 H ? A ? 70 HG23 1
   ATOM 3325 N A ALA A 71 ? -9.59189 5.60447 17.79915 0.363 7.67201 N ? A ? 71 N 1
   ATOM 3326 CA A ALA A 71 ? -9.65929 5.90727 16.37930 0.363 8.34119 C ? A ? 71 CA 1
   ATOM 3327 C A ALA A 71 ? -10.01248 4.66176 15.56651 0.363 8.55687 C ? A ? 71 C 1
   ATOM 3328 O A ALA A 71 ? -10.83904 4.71695 14.63074 0.363 8.23133 O ? A ? 71 O 1
   ATOM 3329 CB A ALA A 71 ? -8.35286 6.50255 15.91666 0.363 7.56159 C ? A ? 71 CB 1
   ATOM 3330 H A ALA A 71 ? -8.80574 5.63769 18.14623 0.364 9.17351 H ? A ? 71 H 1
   ATOM 3331 HA A ALA A 71 ? -10.35443 6.56674 16.22836 0.364 9.97651 H ? A ? 71 HA 1
   ATOM 3332 HB1 A ALA A 71 ? -8.41723 6.70915 14.97110 0.364 9.04100 H ? A ? 71 HB1 1
   ATOM 3333 HB2 A ALA A 71 ? -8.17868 7.31255 16.42110 0.364 9.04100 H ? A ? 71 HB2 1
   ATOM 3334 HB3 A ALA A 71 ? -7.64210 5.85985 16.06717 0.364 9.04100 H ? A ? 71 HB3 1
   ATOM 3335 N B ALA A 71 ? -9.60318 6.25774 17.75322 0.350 6.89287 N ? A ? 71 N 1
   ATOM 3336 CA B ALA A 71 ? -9.60705 6.52275 16.32110 0.350 8.49287 C ? A ? 71 CA 1
   ATOM 3337 C B ALA A 71 ? -9.93145 5.26450 15.51117 0.350 7.57055 C ? A ? 71 C 1
   ATOM 3338 O B ALA A 71 ? -10.73996 5.31087 14.55880 0.350 8.90775 O ? A ? 71 O 1
   ATOM 3339 CB B ALA A 71 ? -8.28672 7.15805 15.90079 0.350 10.21366 C ? A ? 71 CB 1
   ATOM 3340 H B ALA A 71 ? -8.83433 6.37127 18.12143 0.350 8.23853 H ? A ? 71 H 1
   ATOM 3341 HA B ALA A 71 ? -10.30548 7.16533 16.12062 0.350 10.15854 H ? A ? 71 HA 1
   ATOM 3342 HB1 B ALA A 71 ? -8.31605 7.34764 14.94996 0.350 12.22348 H ? A ? 71 HB1 1
   ATOM 3343 HB2 B ALA A 71 ? -8.15967 7.98093 16.39840 0.350 12.22348 H ? A ? 71 HB2 1
   ATOM 3344 HB3 B ALA A 71 ? -7.56383 6.54042 16.09280 0.350 12.22348 H ? A ? 71 HB3 1
   ATOM 3345 N C ALA A 71 ? -9.80792 5.81715 18.09892 0.287 8.63828 N ? A ? 71 N 1
   ATOM 3346 CA C ALA A 71 ? -9.86946 6.23623 16.70551 0.287 8.15149 C ? A ? 71 CA 1
   ATOM 3347 C C ALA A 71 ? -10.15441 5.04454 15.77815 0.287 9.21880 C ? A ? 71 C 1
   ATOM 3348 O C ALA A 71 ? -10.99351 5.12222 14.84154 0.287 7.16674 O ? A ? 71 O 1
   ATOM 3349 CB C ALA A 71 ? -8.57853 6.92690 16.29052 0.287 7.10769 C ? A ? 71 CB 1
   ATOM 3350 H C ALA A 71 ? -9.06739 6.00959 18.49159 0.287 10.33302 H ? A ? 71 H 1
   ATOM 3351 HA C ALA A 71 ? -10.59117 6.87798 16.61499 0.287 9.74888 H ? A ? 71 HA 1
   ATOM 3352 HB1 C ALA A 71 ? -8.65067 7.19997 15.36255 0.287 8.49632 H ? A ? 71 HB1 1
   ATOM 3353 HB2 C ALA A 71 ? -8.44085 7.70413 16.85430 0.287 8.49632 H ? A ? 71 HB2 1
   ATOM 3354 HB3 C ALA A 71 ? -7.84036 6.30657 16.39634 0.287 8.49632 H ? A ? 71 HB3 1
   ATOM 3355 N A LEU A 72 ? -9.39877 3.51954 15.94524 0.363 7.01313 N ? A ? 72 N 1
   ATOM 3356 CA A LEU A 72 ? -9.66590 2.28391 15.20779 0.363 7.91462 C ? A ? 72 CA 1
   ATOM 3357 C A LEU A 72 ? -11.11767 1.81060 15.42818 0.363 6.81830 C ? A ? 72 C 1
   ATOM 3358 O A LEU A 72 ? -11.76242 1.39764 14.47211 0.363 7.90499 O ? A ? 72 O 1
   ATOM 3359 CB A LEU A 72 ? -8.63974 1.21036 15.57580 0.363 7.18093 C ? A ? 72 CB 1
   ATOM 3360 CG A LEU A 72 ? -8.88743 -0.11317 14.85227 0.363 10.55121 C ? A ? 72 CG 1
   ATOM 3361 CD1 A LEU A 72 ? -8.87091 0.11483 13.32525 0.363 8.38431 C ? A ? 72 CD1 1
   ATOM 3362 CD2 A LEU A 72 ? -7.92463 -1.17720 15.34113 0.363 9.33723 C ? A ? 72 CD2 1
   ATOM 3363 H A LEU A 72 ? -8.84682 3.44431 16.60045 0.364 8.38285 H ? A ? 72 H 1
   ATOM 3364 HA A LEU A 72 ? -9.56166 2.44716 14.25733 0.364 9.46464 H ? A ? 72 HA 1
   ATOM 3365 HB2 A LEU A 72 ? -7.75423 1.52457 15.33485 0.364 8.58421 H ? A ? 72 HB2 1
   ATOM 3366 HB3 A LEU A 72 ? -8.68470 1.04505 16.53056 0.364 8.58421 H ? A ? 72 HB3 1
   ATOM 3367 HG A LEU A 72 ? -9.76894 -0.46213 15.05737 0.364 12.62854 H ? A ? 72 HG 1
   ATOM 3368 HD11 A LEU A 72 ? -8.89637 -0.74513 12.87725 0.364 10.02826 H ? A ? 72 HD11 1
   ATOM 3369 HD12 A LEU A 72 ? -9.64695 0.64073 13.07606 0.364 10.02826 H ? A ? 72 HD12 1
   ATOM 3370 HD13 A LEU A 72 ? -8.05927 0.58881 13.08548 0.364 10.02826 H ? A ? 72 HD13 1
   ATOM 3371 HD21 A LEU A 72 ? -8.08492 -1.99798 14.84967 0.364 11.17176 H ? A ? 72 HD21 1
   ATOM 3372 HD22 A LEU A 72 ? -7.01568 -0.87375 15.19075 0.364 11.17176 H ? A ? 72 HD22 1
   ATOM 3373 HD23 A LEU A 72 ? -8.07159 -1.32485 16.28850 0.364 11.17176 H ? A ? 72 HD23 1
   ATOM 3374 N B LEU A 72 ? -9.32149 4.13500 15.85817 0.350 8.09580 N ? A ? 72 N 1
   ATOM 3375 CA B LEU A 72 ? -9.59113 2.92514 15.07395 0.350 8.09808 C ? A ? 72 CA 1
   ATOM 3376 C B LEU A 72 ? -11.02826 2.42147 15.30809 0.350 9.23992 C ? A ? 72 C 1
   ATOM 3377 O B LEU A 72 ? -11.67495 1.91656 14.36616 0.350 8.76388 O ? A ? 72 O 1
   ATOM 3378 CB B LEU A 72 ? -8.59441 1.81502 15.40212 0.350 8.37973 C ? A ? 72 CB 1
   ATOM 3379 CG B LEU A 72 ? -8.74181 0.50089 14.64837 0.350 6.71754 C ? A ? 72 CG 1
   ATOM 3380 CD1 B LEU A 72 ? -8.58800 0.77185 13.17139 0.350 9.30154 C ? A ? 72 CD1 1
   ATOM 3381 CD2 B LEU A 72 ? -7.74104 -0.51487 15.14386 0.350 10.90537 C ? A ? 72 CD2 1
   ATOM 3382 H B LEU A 72 ? -8.77144 4.04188 16.51267 0.350 9.68205 H ? A ? 72 H 1
   ATOM 3383 HA B LEU A 72 ? -9.48128 3.15045 14.13689 0.350 9.68479 H ? A ? 72 HA 1
   ATOM 3384 HB2 B LEU A 72 ? -7.70370 2.14966 15.21355 0.350 10.02276 H ? A ? 72 HB2 1
   ATOM 3385 HB3 B LEU A 72 ? -8.67851 1.60929 16.34631 0.350 10.02276 H ? A ? 72 HB3 1
   ATOM 3386 HG B LEU A 72 ? -9.61892 0.11576 14.80087 0.350 8.02814 H ? A ? 72 HG 1
   ATOM 3387 HD11 B LEU A 72 ? -8.52268 -0.07357 12.70034 0.350 11.12894 H ? A ? 72 HD11 1
   ATOM 3388 HD12 B LEU A 72 ? -9.36202 1.26581 12.85866 0.350 11.12894 H ? A ? 72 HD12 1
   ATOM 3389 HD13 B LEU A 72 ? -7.78278 1.29339 13.02817 0.350 11.12894 H ? A ? 72 HD13 1
   ATOM 3390 HD21 B LEU A 72 ? -7.85364 -1.33876 14.64444 0.350 13.05353 H ? A ? 72 HD21 1
   ATOM 3391 HD22 B LEU A 72 ? -6.84547 -0.16694 15.01043 0.350 13.05353 H ? A ? 72 HD22 1
   ATOM 3392 HD23 B LEU A 72 ? -7.89593 -0.67639 16.08770 0.350 13.05353 H ? A ? 72 HD23 1
   ATOM 3393 N C LEU A 72 ? -9.44359 3.92306 16.05975 0.287 7.27060 N ? A ? 72 N 1
   ATOM 3394 CA C LEU A 72 ? -9.63795 2.72420 15.24870 0.287 8.81046 C ? A ? 72 CA 1
   ATOM 3395 C C LEU A 72 ? -11.09855 2.28225 15.31833 0.287 9.09614 C ? A ? 72 C 1
   ATOM 3396 O C LEU A 72 ? -11.71694 1.99554 14.28432 0.287 8.35928 O ? A ? 72 O 1
   ATOM 3397 CB C LEU A 72 ? -8.72649 1.61477 15.75298 0.287 8.87880 C ? A ? 72 CB 1
   ATOM 3398 CG C LEU A 72 ? -8.80682 0.28411 15.01583 0.287 8.94898 C ? A ? 72 CG 1
   ATOM 3399 CD1 C LEU A 72 ? -8.44894 0.39291 13.54700 0.287 9.53633 C ? A ? 72 CD1 1
   ATOM 3400 CD2 C LEU A 72 ? -7.92876 -0.76922 15.68026 0.287 9.74864 C ? A ? 72 CD2 1
   ATOM 3401 H C LEU A 72 ? -8.86751 3.84621 16.69365 0.287 8.69181 H ? A ? 72 H 1
   ATOM 3402 HA C LEU A 72 ? -9.40742 2.91103 14.32520 0.287 10.53964 H ? A ? 72 HA 1
   ATOM 3403 HB2 C LEU A 72 ? -7.80973 1.92419 15.68431 0.287 10.62165 H ? A ? 72 HB2 1
   ATOM 3404 HB3 C LEU A 72 ? -8.94933 1.44091 16.68089 0.287 10.62165 H ? A ? 72 HB3 1
   ATOM 3405 HG C LEU A 72 ? -9.73384 0.00251 15.06316 0.287 10.70587 H ? A ? 72 HG 1
   ATOM 3406 HD11 C LEU A 72 ? -8.42004 -0.49705 13.16224 0.287 11.41069 H ? A ? 72 HD11 1
   ATOM 3407 HD12 C LEU A 72 ? -9.12234 0.92631 13.09655 0.287 11.41069 H ? A ? 72 HD12 1
   ATOM 3408 HD13 C LEU A 72 ? -7.58073 0.81746 13.46411 0.287 11.41069 H ? A ? 72 HD13 1
   ATOM 3409 HD21 C LEU A 72 ? -8.16643 -1.64321 15.33306 0.287 11.66545 H ? A ? 72 HD21 1
   ATOM 3410 HD22 C LEU A 72 ? -6.99908 -0.57616 15.48198 0.287 11.66545 H ? A ? 72 HD22 1
   ATOM 3411 HD23 C LEU A 72 ? -8.07485 -0.74319 16.63884 0.287 11.66545 H ? A ? 72 HD23 1
   ATOM 3412 N A GLY A 73 ? -11.61273 1.88984 16.65614 0.363 6.94693 N ? A ? 73 N 1
   ATOM 3413 CA A GLY A 73 ? -13.00603 1.53014 16.88610 0.363 9.01476 C ? A ? 73 CA 1
   ATOM 3414 C A GLY A 73 ? -13.99237 2.30974 16.03300 0.363 8.16929 C ? A ? 73 C 1
   ATOM 3415 O A GLY A 73 ? -14.94304 1.74881 15.45856 0.363 9.07858 O ? A ? 73 O 1
   ATOM 3416 H A GLY A 73 ? -11.17779 2.14117 17.35418 0.364 8.30341 H ? A ? 73 H 1
   ATOM 3417 HA2 A GLY A 73 ? -13.12382 0.58686 16.69307 0.364 10.78480 H ? A ? 73 HA2 1
   ATOM 3418 HA3 A GLY A 73 ? -13.22338 1.69141 17.81757 0.364 10.78480 H ? A ? 73 HA3 1
   ATOM 3419 N B GLY A 73 ? -11.53230 2.53728 16.54811 0.350 8.84215 N ? A ? 73 N 1
   ATOM 3420 CA B GLY A 73 ? -12.90207 2.12591 16.81934 0.350 8.06538 C ? A ? 73 CA 1
   ATOM 3421 C B GLY A 73 ? -13.91458 2.86337 15.94724 0.350 9.12878 C ? A ? 73 C 1
   ATOM 3422 O B GLY A 73 ? -14.84267 2.26440 15.36554 0.350 8.76429 O ? A ? 73 O 1
   ATOM 3423 H B GLY A 73 ? -11.10614 2.84459 17.22896 0.350 10.57767 H ? A ? 73 H 1
   ATOM 3424 HA2 B GLY A 73 ? -12.99051 1.17450 16.65231 0.350 9.64555 H ? A ? 73 HA2 1
   ATOM 3425 HA3 B GLY A 73 ? -13.11257 2.30418 17.74929 0.350 9.64555 H ? A ? 73 HA3 1
   ATOM 3426 N C GLY A 73 ? -11.66875 2.26062 16.52614 0.287 8.78238 N ? A ? 73 N 1
   ATOM 3427 CA C GLY A 73 ? -13.07816 1.91465 16.65366 0.287 9.01466 C ? A ? 73 CA 1
   ATOM 3428 C C GLY A 73 ? -13.99670 2.86506 15.89124 0.287 9.08628 C ? A ? 73 C 1
   ATOM 3429 O C GLY A 73 ? -15.02033 2.45643 15.33763 0.287 7.35962 O ? A ? 73 O 1
   ATOM 3430 H C GLY A 73 ? -11.26950 2.43814 17.26687 0.287 10.50595 H ? A ? 73 H 1
   ATOM 3431 HA2 C GLY A 73 ? -13.21833 1.01794 16.31136 0.287 10.78469 H ? A ? 73 HA2 1
   ATOM 3432 HA3 C GLY A 73 ? -13.32838 1.93774 17.59054 0.287 10.78469 H ? A ? 73 HA3 1
   ATOM 3433 N A ALA A 74 ? -13.79235 3.61923 15.93152 0.363 8.09097 N ? A ? 74 N 1
   ATOM 3434 CA A ALA A 74 ? -14.72199 4.43809 15.16876 0.363 10.08695 C ? A ? 74 CA 1
   ATOM 3435 C A ALA A 74 ? -14.60642 4.12127 13.68832 0.363 8.70956 C ? A ? 74 C 1
   ATOM 3436 O A ALA A 74 ? -15.59568 4.06581 12.97561 0.363 8.77703 O ? A ? 74 O 1
   ATOM 3437 CB A ALA A 74 ? -14.40464 5.92392 15.40346 0.363 10.02919 C ? A ? 74 CB 1
   ATOM 3438 H A ALA A 74 ? -13.13858 4.04941 16.28807 0.364 9.67625 H ? A ? 74 H 1
   ATOM 3439 HA A ALA A 74 ? -15.62899 4.26101 15.46354 0.364 12.07144 H ? A ? 74 HA 1
   ATOM 3440 HB1 A ALA A 74 ? -15.01887 6.46420 14.88220 0.364 12.00212 H ? A ? 74 HB1 1
   ATOM 3441 HB2 A ALA A 74 ? -14.50746 6.12357 16.34711 0.364 12.00212 H ? A ? 74 HB2 1
   ATOM 3442 HB3 A ALA A 74 ? -13.49201 6.09962 15.12572 0.364 12.00212 H ? A ? 74 HB3 1
   ATOM 3443 N B ALA A 74 ? -13.74892 4.17243 15.83322 0.350 8.33193 N ? A ? 74 N 1
   ATOM 3444 CA B ALA A 74 ? -14.68704 4.92644 15.02766 0.350 9.49880 C ? A ? 74 CA 1
   ATOM 3445 C B ALA A 74 ? -14.59477 4.52332 13.56675 0.350 9.14887 C ? A ? 74 C 1
   ATOM 3446 O B ALA A 74 ? -15.52755 4.80695 12.82412 0.350 10.46501 O ? A ? 74 O 1
   ATOM 3447 CB B ALA A 74 ? -14.41203 6.42161 15.15951 0.350 10.30414 C ? A ? 74 CB 1
   ATOM 3448 H B ALA A 74 ? -13.12127 4.63110 16.20103 0.350 9.96540 H ? A ? 74 H 1
   ATOM 3449 HA B ALA A 74 ? -15.58816 4.76230 15.34695 0.350 11.36564 H ? A ? 74 HA 1
   ATOM 3450 HB1 B ALA A 74 ? -15.04900 6.90917 14.61412 0.350 12.33206 H ? A ? 74 HB1 1
   ATOM 3451 HB2 B ALA A 74 ? -14.50746 6.67943 16.08974 0.350 12.33206 H ? A ? 74 HB2 1
   ATOM 3452 HB3 B ALA A 74 ? -13.50890 6.60451 14.85655 0.350 12.33206 H ? A ? 74 HB3 1
   ATOM 3453 N C ALA A 74 ? -13.65276 4.14244 15.84529 0.287 8.29825 N ? A ? 74 N 1
   ATOM 3454 CA C ALA A 74 ? -14.47253 5.09816 15.10953 0.287 8.59658 C ? A ? 74 CA 1
   ATOM 3455 C C ALA A 74 ? -14.51776 4.73059 13.63655 0.287 9.00340 C ? A ? 74 C 1
   ATOM 3456 O C ALA A 74 ? -15.59158 4.68025 13.02523 0.287 10.08956 O ? A ? 74 O 1
   ATOM 3457 CB C ALA A 74 ? -13.93429 6.50909 15.35328 0.287 9.02974 C ? A ? 74 CB 1
   ATOM 3458 H C ALA A 74 ? -12.95936 4.48060 16.22536 0.287 9.92499 H ? A ? 74 H 1
   ATOM 3459 HA C ALA A 74 ? -15.38805 5.08464 15.42976 0.287 10.28298 H ? A ? 74 HA 1
   ATOM 3460 HB1 C ALA A 74 ? -14.49422 7.14633 14.88285 0.287 10.80277 H ? A ? 74 HB1 1
   ATOM 3461 HB2 C ALA A 74 ? -13.95136 6.69348 16.30544 0.287 10.80277 H ? A ? 74 HB2 1
   ATOM 3462 HB3 C ALA A 74 ? -13.02392 6.56132 15.02251 0.287 10.80277 H ? A ? 74 HB3 1
   ATOM 3463 N A ILE A 75 ? -13.37862 3.90840 13.19210 0.363 9.10650 N ? A ? 75 N 1
   ATOM 3464 CA A ILE A 75 ? -13.19297 3.53762 11.79150 0.363 9.12309 C ? A ? 75 CA 1
   ATOM 3465 C A ILE A 75 ? -13.90362 2.24387 11.50194 0.363 8.86800 C ? A ? 75 C 1
   ATOM 3466 O A ILE A 75 ? -14.58046 2.12038 10.47410 0.363 8.73394 O ? A ? 75 O 1
   ATOM 3467 CB A ILE A 75 ? -11.69675 3.43970 11.46528 0.363 11.10406 C ? A ? 75 CB 1
   ATOM 3468 CG1 A ILE A 75 ? -11.09738 4.81622 11.36705 0.363 10.13987 C ? A ? 75 CG1 1
   ATOM 3469 CG2 A ILE A 75 ? -11.45924 2.66832 10.19321 0.363 9.95997 C ? A ? 75 CG2 1
   ATOM 3470 CD1 A ILE A 75 ? -9.58288 4.79158 11.65970 0.363 12.67471 C ? A ? 75 CD1 1
   ATOM 3471 H A ILE A 75 ? -12.64909 3.97239 13.64296 0.364 10.89489 H ? A ? 75 H 1
   ATOM 3472 HA A ILE A 75 ? -13.57919 4.22863 11.23093 0.364 10.91480 H ? A ? 75 HA 1
   ATOM 3473 HB A ILE A 75 ? -11.26575 2.95754 12.18823 0.364 13.29196 H ? A ? 75 HB 1
   ATOM 3474 HG12 A ILE A 75 ? -11.23041 5.16116 10.47027 0.364 12.13494 H ? A ? 75 HG12 1
   ATOM 3475 HG13 A ILE A 75 ? -11.52476 5.39946 12.01363 0.364 12.13494 H ? A ? 75 HG13 1
   ATOM 3476 HG21 A ILE A 75 ? -10.55244 2.83119 9.88975 0.364 11.91905 H ? A ? 75 HG21 1
   ATOM 3477 HG22 A ILE A 75 ? -11.58430 1.72267 10.36929 0.364 11.91905 H ? A ? 75 HG22 1
   ATOM 3478 HG23 A ILE A 75 ? -12.09162 2.96601 9.52062 0.364 11.91905 H ? A ? 75 HG23 1
   ATOM 3479 HD11 A ILE A 75 ? -9.22194 5.68277 11.53159 0.364 15.17675 H ? A ? 75 HD11 1
   ATOM 3480 HD12 A ILE A 75 ? -9.44295 4.50664 12.57629 0.364 15.17675 H ? A ? 75 HD12 1
   ATOM 3481 HD13 A ILE A 75 ? -9.15367 4.17021 11.05095 0.364 15.17675 H ? A ? 75 HD13 1
   ATOM 3482 N B ILE A 75 ? -13.46862 3.91929 13.13286 0.350 9.17579 N ? A ? 75 N 1
   ATOM 3483 CA B ILE A 75 ? -13.33473 3.38547 11.76764 0.350 8.50807 C ? A ? 75 CA 1
   ATOM 3484 C B ILE A 75 ? -14.03393 2.03722 11.63791 0.350 9.00408 C ? A ? 75 C 1
   ATOM 3485 O B ILE A 75 ? -14.83281 1.83976 10.71768 0.350 7.00870 O ? A ? 75 O 1
   ATOM 3486 CB B ILE A 75 ? -11.83950 3.28099 11.39132 0.350 11.19820 C ? A ? 75 CB 1
   ATOM 3487 CG1 B ILE A 75 ? -11.24401 4.66036 11.11355 0.350 9.31704 C ? A ? 75 CG1 1
   ATOM 3488 CG2 B ILE A 75 ? -11.61125 2.29614 10.23368 0.350 9.21792 C ? A ? 75 CG2 1
   ATOM 3489 CD1 B ILE A 75 ? -9.70701 4.73428 11.11685 0.350 12.57955 C ? A ? 75 CD1 1
   ATOM 3490 H B ILE A 75 ? -12.76527 3.80684 13.61479 0.350 10.97803 H ? A ? 75 H 1
   ATOM 3491 HA B ILE A 75 ? -13.76555 3.99989 11.15301 0.350 10.17677 H ? A ? 75 HA 1
   ATOM 3492 HB B ILE A 75 ? -11.36789 2.91775 12.15718 0.350 13.40493 H ? A ? 75 HB 1
   ATOM 3493 HG12 B ILE A 75 ? -11.54455 4.95134 10.23839 0.350 11.14754 H ? A ? 75 HG12 1
   ATOM 3494 HG13 B ILE A 75 ? -11.56335 5.27284 11.79457 0.350 11.14754 H ? A ? 75 HG13 1
   ATOM 3495 HG21 B ILE A 75 ? -10.71611 2.42364 9.88245 0.350 11.02860 H ? A ? 75 HG21 1
   ATOM 3496 HG22 B ILE A 75 ? -11.71039 1.39012 10.56565 0.350 11.02860 H ? A ? 75 HG22 1
   ATOM 3497 HG23 B ILE A 75 ? -12.26655 2.46758 9.53936 0.350 11.02860 H ? A ? 75 HG23 1
   ATOM 3498 HD11 B ILE A 75 ? -9.43555 5.66514 11.09042 0.350 15.06256 H ? A ? 75 HD11 1
   ATOM 3499 HD12 B ILE A 75 ? -9.37241 4.31496 11.92501 0.350 15.06256 H ? A ? 75 HD12 1
   ATOM 3500 HD13 B ILE A 75 ? -9.36676 4.26823 10.33715 0.350 15.06256 H ? A ? 75 HD13 1
   ATOM 3501 N C ILE A 75 ? -13.35569 4.43730 13.05705 0.287 7.39514 N ? A ? 75 N 1
   ATOM 3502 CA C ILE A 75 ? -13.23390 3.93307 11.68727 0.287 9.13680 C ? A ? 75 CA 1
   ATOM 3503 C C ILE A 75 ? -14.01121 2.64592 11.52303 0.287 8.55596 C ? A ? 75 C 1
   ATOM 3504 O C ILE A 75 ? -14.88676 2.55042 10.64888 0.287 6.51779 O ? A ? 75 O 1
   ATOM 3505 CB C ILE A 75 ? -11.74747 3.74362 11.32386 0.287 9.79736 C ? A ? 75 CB 1
   ATOM 3506 CG1 C ILE A 75 ? -11.03894 5.09120 11.18050 0.287 10.86771 C ? A ? 75 CG1 1
   ATOM 3507 CG2 C ILE A 75 ? -11.55904 2.94409 10.01897 0.287 10.86384 C ? A ? 75 CG2 1
   ATOM 3508 CD1 C ILE A 75 ? -9.49482 4.95249 11.18451 0.287 12.48876 C ? A ? 75 CD1 1
   ATOM 3509 H C ILE A 75 ? -12.59398 4.52346 13.44689 0.287 8.84126 H ? A ? 75 H 1
   ATOM 3510 HA C ILE A 75 ? -13.61612 4.58773 11.08210 0.287 10.93125 H ? A ? 75 HA 1
   ATOM 3511 HB C ILE A 75 ? -11.35746 3.24094 12.05605 0.287 11.72392 H ? A ? 75 HB 1
   ATOM 3512 HG12 C ILE A 75 ? -11.30271 5.50013 10.34140 0.287 13.00834 H ? A ? 75 HG12 1
   ATOM 3513 HG13 C ILE A 75 ? -11.29221 5.66277 11.92217 0.287 13.00834 H ? A ? 75 HG13 1
   ATOM 3514 HG21 C ILE A 75 ? -10.65163 3.06956 9.69996 0.287 13.00370 H ? A ? 75 HG21 1
   ATOM 3515 HG22 C ILE A 75 ? -11.71964 2.00445 10.19835 0.287 13.00370 H ? A ? 75 HG22 1
   ATOM 3516 HG23 C ILE A 75 ? -12.19006 3.26701 9.35683 0.287 13.00370 H ? A ? 75 HG23 1
   ATOM 3517 HD11 C ILE A 75 ? -9.09819 5.83728 11.15748 0.287 14.95360 H ? A ? 75 HD11 1
   ATOM 3518 HD12 C ILE A 75 ? -9.22122 4.49191 11.99316 0.287 14.95360 H ? A ? 75 HD12 1
   ATOM 3519 HD13 C ILE A 75 ? -9.22145 4.44350 10.40534 0.287 14.95360 H ? A ? 75 HD13 1
   ATOM 3520 N A LEU A 76 ? -13.83222 1.26617 12.39549 0.363 8.50703 N ? A ? 76 N 1
   ATOM 3521 CA A LEU A 76 ? -14.52627 0.00819 12.18725 0.363 8.86471 C ? A ? 76 CA 1
   ATOM 3522 C A LEU A 76 ? -16.03876 0.16240 12.33229 0.363 8.07806 C ? A ? 76 C 1
   ATOM 3523 O A LEU A 76 ? -16.79100 -0.54622 11.65487 0.363 10.91593 O ? A ? 76 O 1
   ATOM 3524 CB A LEU A 76 ? -13.97947 -1.02302 13.16989 0.363 7.43840 C ? A ? 76 CB 1
   ATOM 3525 CG A LEU A 76 ? -12.46996 -1.32335 13.15781 0.363 9.56920 C ? A ? 76 CG 1
   ATOM 3526 CD1 A LEU A 76 ? -12.16462 -2.36112 14.24064 0.363 10.88240 C ? A ? 76 CD1 1
   ATOM 3527 CD2 A LEU A 76 ? -11.99466 -1.79939 11.79727 0.363 10.28664 C ? A ? 76 CD2 1
   ATOM 3528 H A LEU A 76 ? -13.38815 1.30667 13.13085 0.364 10.17552 H ? A ? 76 H 1
   ATOM 3529 HA A LEU A 76 ? -14.36303 -0.31162 11.28615 0.364 10.60475 H ? A ? 76 HA 1
   ATOM 3530 HB2 A LEU A 76 ? -14.19257 -0.71557 14.06485 0.364 8.89317 H ? A ? 76 HB2 1
   ATOM 3531 HB3 A LEU A 76 ? -14.42957 -1.86364 12.99192 0.364 8.89317 H ? A ? 76 HB3 1
   ATOM 3532 HG A LEU A 76 ? -11.97912 -0.50761 13.34367 0.364 11.45014 H ? A ? 76 HG 1
   ATOM 3533 HD11 A LEU A 76 ? -11.21134 -2.54034 14.24646 0.364 13.02597 H ? A ? 76 HD11 1
   ATOM 3534 HD12 A LEU A 76 ? -12.44038 -2.00964 15.10164 0.364 13.02597 H ? A ? 76 HD12 1
   ATOM 3535 HD13 A LEU A 76 ? -12.65315 -3.17573 14.04406 0.364 13.02597 H ? A ? 76 HD13 1
   ATOM 3536 HD21 A LEU A 76 ? -11.05863 -2.04639 11.85840 0.364 12.31106 H ? A ? 76 HD21 1
   ATOM 3537 HD22 A LEU A 76 ? -12.52269 -2.56771 11.52934 0.364 12.31106 H ? A ? 76 HD22 1
   ATOM 3538 HD23 A LEU A 76 ? -12.10599 -1.08124 11.15481 0.364 12.31106 H ? A ? 76 HD23 1
   ATOM 3539 N B LEU A 76 ? -13.74959 1.07062 12.50904 0.350 9.40789 N ? A ? 76 N 1
   ATOM 3540 CA B LEU A 76 ? -14.31912 -0.26845 12.35405 0.350 8.20317 C ? A ? 76 CA 1
   ATOM 3541 C B LEU A 76 ? -15.85443 -0.22471 12.29735 0.350 8.06499 C ? A ? 76 C 1
   ATOM 3542 O B LEU A 76 ? -16.47235 -0.84519 11.42012 0.350 7.90248 O ? A ? 76 O 1
   ATOM 3543 CB B LEU A 76 ? -13.86306 -1.22643 13.44574 0.350 8.87817 C ? A ? 76 CB 1
   ATOM 3544 CG B LEU A 76 ? -12.37814 -1.61075 13.29176 0.350 8.79222 C ? A ? 76 CG 1
   ATOM 3545 CD1 B LEU A 76 ? -11.95367 -2.36622 14.53629 0.350 9.68252 C ? A ? 76 CD1 1
   ATOM 3546 CD2 B LEU A 76 ? -12.07333 -2.42257 12.03665 0.350 9.37638 C ? A ? 76 CD2 1
   ATOM 3547 H B LEU A 76 ? -13.23508 1.16152 13.19214 0.350 11.25656 H ? A ? 76 H 1
   ATOM 3548 HA B LEU A 76 ? -13.97957 -0.61805 11.51537 0.350 9.81089 H ? A ? 76 HA 1
   ATOM 3549 HB2 B LEU A 76 ? -13.97965 -0.80231 14.31028 0.350 10.62089 H ? A ? 76 HB2 1
   ATOM 3550 HB3 B LEU A 76 ? -14.39367 -2.03713 13.39966 0.350 10.62089 H ? A ? 76 HB3 1
   ATOM 3551 HG B LEU A 76 ? -11.86185 -0.79611 13.18834 0.350 10.51776 H ? A ? 76 HG 1
   ATOM 3552 HD11 B LEU A 76 ? -11.02173 -2.62064 14.44881 0.350 11.58611 H ? A ? 76 HD11 1
   ATOM 3553 HD12 B LEU A 76 ? -12.06850 -1.79144 15.30918 0.350 11.58611 H ? A ? 76 HD12 1
   ATOM 3554 HD13 B LEU A 76 ? -12.50561 -3.15855 14.62839 0.350 11.58611 H ? A ? 76 HD13 1
   ATOM 3555 HD21 B LEU A 76 ? -11.16683 -2.76310 12.09321 0.350 11.21875 H ? A ? 76 HD21 1
   ATOM 3556 HD22 B LEU A 76 ? -12.70063 -3.16007 11.97749 0.350 11.21875 H ? A ? 76 HD22 1
   ATOM 3557 HD23 B LEU A 76 ? -12.16325 -1.84872 11.25979 0.350 11.21875 H ? A ? 76 HD23 1
   ATOM 3558 N C LEU A 76 ? -13.73741 1.64147 12.35740 0.287 8.12191 N ? A ? 76 N 1
   ATOM 3559 CA C LEU A 76 ? -14.38599 0.33594 12.26430 0.287 7.61134 C ? A ? 76 CA 1
   ATOM 3560 C C LEU A 76 ? -15.90938 0.43790 12.19828 0.287 8.72429 C ? A ? 76 C 1
   ATOM 3561 O C LEU A 76 ? -16.55110 -0.25407 11.39643 0.287 9.61500 O ? A ? 76 O 1
   ATOM 3562 CB C LEU A 76 ? -13.95925 -0.60157 13.38478 0.287 8.71950 C ? A ? 76 CB 1
   ATOM 3563 CG C LEU A 76 ? -12.50540 -1.11041 13.40202 0.287 10.24810 C ? A ? 76 CG 1
   ATOM 3564 CD1 C LEU A 76 ? -12.18152 -1.89714 14.65570 0.287 9.25253 C ? A ? 76 CD1 1
   ATOM 3565 CD2 C LEU A 76 ? -12.22926 -2.00623 12.19046 0.287 10.54481 C ? A ? 76 CD2 1
   ATOM 3566 H C LEU A 76 ? -13.16774 1.69145 12.99972 0.287 9.71338 H ? A ? 76 H 1
   ATOM 3567 HA C LEU A 76 ? -14.07951 -0.06145 11.43421 0.287 9.10070 H ? A ? 76 HA 1
   ATOM 3568 HB2 C LEU A 76 ? -14.09964 -0.13696 14.22462 0.287 10.43049 H ? A ? 76 HB2 1
   ATOM 3569 HB3 C LEU A 76 ? -14.52670 -1.38707 13.34129 0.287 10.43049 H ? A ? 76 HB3 1
   ATOM 3570 HG C LEU A 76 ? -11.93566 -0.32579 13.37631 0.287 12.26481 H ? A ? 76 HG 1
   ATOM 3571 HD11 C LEU A 76 ? -11.26416 -2.20823 14.60514 0.287 11.07013 H ? A ? 76 HD11 1
   ATOM 3572 HD12 C LEU A 76 ? -12.29328 -1.32082 15.42788 0.287 11.07013 H ? A ? 76 HD12 1
   ATOM 3573 HD13 C LEU A 76 ? -12.78461 -2.65431 14.71800 0.287 11.07013 H ? A ? 76 HD13 1
   ATOM 3574 HD21 C LEU A 76 ? -11.35978 -2.42275 12.29731 0.287 12.62086 H ? A ? 76 HD21 1
   ATOM 3575 HD22 C LEU A 76 ? -12.91801 -2.68722 12.13770 0.287 12.62086 H ? A ? 76 HD22 1
   ATOM 3576 HD23 C LEU A 76 ? -12.23921 -1.46277 11.38706 0.287 12.62086 H ? A ? 76 HD23 1
   ATOM 3577 N A LYS A 77 ? -16.48108 1.09053 13.17487 0.363 8.42150 N ? A ? 77 N 1
   ATOM 3578 CA A LYS A 77 ? -17.93501 1.26705 13.32951 0.363 8.90995 C ? A ? 77 CA 1
   ATOM 3579 C A LYS A 77 ? -18.58738 1.88960 12.11217 0.363 7.89435 C ? A ? 77 C 1
   ATOM 3580 O A LYS A 77 ? -19.84931 2.01635 12.13054 0.363 9.52747 O ? A ? 77 O 1
   ATOM 3581 CB A LYS A 77 ? -18.24517 2.06705 14.59188 0.363 9.12574 C ? A ? 77 CB 1
   ATOM 3582 CG A LYS A 77 ? -18.03770 1.23479 15.82724 0.363 11.44984 C ? A ? 77 CG 1
   ATOM 3583 CD A LYS A 77 ? -17.91564 2.09059 17.09560 0.363 9.21229 C ? A ? 77 CD 1
   ATOM 3584 CE A LYS A 77 ? -17.45905 1.23737 18.24550 0.363 10.33654 C ? A ? 77 CE 1
   ATOM 3585 NZ A LYS A 77 ? -17.51477 1.92691 19.56811 0.363 12.92495 N ? A ? 77 NZ 1
   ATOM 3586 H A LYS A 77 ? -15.98770 1.61056 13.64999 0.364 10.07289 H ? A ? 77 H 1
   ATOM 3587 HA A LYS A 77 ? -18.34195 0.39491 13.45065 0.364 10.65903 H ? A ? 77 HA 1
   ATOM 3588 HB2 A LYS A 77 ? -17.65657 2.83669 14.63775 0.364 10.91798 H ? A ? 77 HB2 1
   ATOM 3589 HB3 A LYS A 77 ? -19.17030 2.35778 14.56933 0.364 10.91798 H ? A ? 77 HB3 1
   ATOM 3590 HG2 A LYS A 77 ? -18.79380 0.63749 15.93875 0.364 13.70689 H ? A ? 77 HG2 1
   ATOM 3591 HG3 A LYS A 77 ? -17.22052 0.72115 15.73089 0.364 13.70689 H ? A ? 77 HG3 1
   ATOM 3592 HD2 A LYS A 77 ? -17.26520 2.79601 16.95337 0.364 11.02184 H ? A ? 77 HD2 1
   ATOM 3593 HD3 A LYS A 77 ? -18.77871 2.47462 17.31588 0.364 11.02184 H ? A ? 77 HD3 1
   ATOM 3594 HE2 A LYS A 77 ? -18.02768 0.45324 18.29738 0.364 12.37094 H ? A ? 77 HE2 1
   ATOM 3595 HE3 A LYS A 77 ? -16.53944 0.97063 18.09034 0.364 12.37094 H ? A ? 77 HE3 1
   ATOM 3596 HZ1 A LYS A 77 ? -17.17775 1.39946 20.20081 0.364 15.47703 H ? A ? 77 HZ1 1
   ATOM 3597 HZ2 A LYS A 77 ? -17.04244 2.68065 19.53857 0.364 15.47703 H ? A ? 77 HZ2 1
   ATOM 3598 HZ3 A LYS A 77 ? -18.35822 2.12248 19.77413 0.364 15.47703 H ? A ? 77 HZ3 1
   ATOM 3599 N B LYS A 77 ? -16.47250 0.53641 13.21424 0.350 9.06684 N ? A ? 77 N 1
   ATOM 3600 CA B LYS A 77 ? -17.93524 0.68007 13.25804 0.350 9.95359 C ? A ? 77 CA 1
   ATOM 3601 C B LYS A 77 ? -18.51572 1.39774 12.06269 0.350 9.64507 C ? A ? 77 C 1
   ATOM 3602 O B LYS A 77 ? -19.72845 1.24994 11.83805 0.350 10.67077 O ? A ? 77 O 1
   ATOM 3603 CB B LYS A 77 ? -18.29131 1.40082 14.55298 0.350 8.51965 C ? A ? 77 CB 1
   ATOM 3604 CG B LYS A 77 ? -17.86816 0.61453 15.74624 0.350 10.90415 C ? A ? 77 CG 1
   ATOM 3605 CD B LYS A 77 ? -18.07601 1.34862 17.02693 0.350 9.94406 C ? A ? 77 CD 1
   ATOM 3606 CE B LYS A 77 ? -17.59359 0.51510 18.17884 0.350 11.08907 C ? A ? 77 CE 1
   ATOM 3607 NZ B LYS A 77 ? -17.66471 1.29932 19.43121 0.350 14.43501 N ? A ? 77 NZ 1
   ATOM 3608 H B LYS A 77 ? -16.06484 0.98279 13.82592 0.350 10.84730 H ? A ? 77 H 1
   ATOM 3609 HA B LYS A 77 ? -18.34824 -0.19760 13.25203 0.350 11.91139 H ? A ? 77 HA 1
   ATOM 3610 HB2 B LYS A 77 ? -17.84089 2.25958 14.57666 0.350 10.19067 H ? A ? 77 HB2 1
   ATOM 3611 HB3 B LYS A 77 ? -19.25190 1.52874 14.59545 0.350 10.19067 H ? A ? 77 HB3 1
   ATOM 3612 HG2 B LYS A 77 ? -18.38514 -0.20534 15.78414 0.350 13.05207 H ? A ? 77 HG2 1
   ATOM 3613 HG3 B LYS A 77 ? -16.92351 0.40786 15.66988 0.350 13.05207 H ? A ? 77 HG3 1
   ATOM 3614 HD2 B LYS A 77 ? -17.57576 2.17955 17.01276 0.350 11.89996 H ? A ? 77 HD2 1
   ATOM 3615 HD3 B LYS A 77 ? -19.02060 1.53211 17.14937 0.350 11.89996 H ? A ? 77 HD3 1
   ATOM 3616 HE2 B LYS A 77 ? -18.15382 -0.27137 18.27107 0.350 13.27397 H ? A ? 77 HE2 1
   ATOM 3617 HE3 B LYS A 77 ? -16.67257 0.25055 18.02837 0.350 13.27397 H ? A ? 77 HE3 1
   ATOM 3618 HZ1 B LYS A 77 ? -16.96076 1.84050 19.49188 0.350 17.28910 H ? A ? 77 HZ1 1
   ATOM 3619 HZ2 B LYS A 77 ? -18.40755 1.78940 19.44171 0.350 17.28910 H ? A ? 77 HZ2 1
   ATOM 3620 HZ3 B LYS A 77 ? -17.66973 0.75216 20.13313 0.350 17.28910 H ? A ? 77 HZ3 1
   ATOM 3621 N C LYS A 77 ? -16.49381 1.28591 13.01484 0.287 8.35810 N ? A ? 77 N 1
   ATOM 3622 CA C LYS A 77 ? -17.95972 1.35770 13.01738 0.287 8.62407 C ? A ? 77 CA 1
   ATOM 3623 C C LYS A 77 ? -18.51034 2.02335 11.77268 0.287 9.94503 C ? A ? 77 C 1
   ATOM 3624 O C LYS A 77 ? -19.67694 1.79133 11.42270 0.287 7.92376 O ? A ? 77 O 1
   ATOM 3625 CB C LYS A 77 ? -18.37410 2.10748 14.27249 0.287 10.25323 C ? A ? 77 CB 1
   ATOM 3626 CG C LYS A 77 ? -17.98474 1.37110 15.53491 0.287 10.56437 C ? A ? 77 CG 1
   ATOM 3627 CD C LYS A 77 ? -18.31823 2.15439 16.78396 0.287 13.03040 C ? A ? 77 CD 1
   ATOM 3628 CE C LYS A 77 ? -17.60927 1.58390 18.00222 0.287 9.61456 C ? A ? 77 CE 1
   ATOM 3629 NZ C LYS A 77 ? -17.80282 2.49562 19.15098 0.287 16.10233 N ? A ? 77 NZ 1
   ATOM 3630 H C LYS A 77 ? -16.09167 1.81517 13.56053 0.287 9.99681 H ? A ? 77 H 1
   ATOM 3631 HA C LYS A 77 ? -18.34843 0.46920 13.03675 0.287 10.31597 H ? A ? 77 HA 1
   ATOM 3632 HB2 C LYS A 77 ? -17.93991 2.97482 14.28215 0.287 12.27097 H ? A ? 77 HB2 1
   ATOM 3633 HB3 C LYS A 77 ? -19.33769 2.21882 14.27228 0.287 12.27097 H ? A ? 77 HB3 1
   ATOM 3634 HG2 C LYS A 77 ? -18.46291 0.52794 15.57153 0.287 12.64433 H ? A ? 77 HG2 1
   ATOM 3635 HG3 C LYS A 77 ? -17.02825 1.20998 15.52688 0.287 12.64433 H ? A ? 77 HG3 1
   ATOM 3636 HD2 C LYS A 77 ? -18.03690 3.07575 16.67062 0.287 15.60358 H ? A ? 77 HD2 1
   ATOM 3637 HD3 C LYS A 77 ? -19.27457 2.11653 16.94170 0.287 15.60358 H ? A ? 77 HD3 1
   ATOM 3638 HE2 C LYS A 77 ? -17.98127 0.71586 18.22363 0.287 11.50456 H ? A ? 77 HE2 1
   ATOM 3639 HE3 C LYS A 77 ? -16.65960 1.50181 17.82253 0.287 11.50456 H ? A ? 77 HE3 1
   ATOM 3640 HZ1 C LYS A 77 ? -17.01395 2.72967 19.49012 0.287 19.28989 H ? A ? 77 HZ1 1
   ATOM 3641 HZ2 C LYS A 77 ? -18.23338 3.22895 18.88842 0.287 19.28989 H ? A ? 77 HZ2 1
   ATOM 3642 HZ3 C LYS A 77 ? -18.28059 2.09105 19.78356 0.287 19.28989 H ? A ? 77 HZ3 1
   ATOM 3643 N A LYS A 78 ? -17.77987 2.17895 11.04554 0.363 8.95711 N ? A ? 78 N 1
   ATOM 3644 CA A LYS A 78 ? -18.24872 2.61910 9.73297 0.363 11.46803 C ? A ? 78 CA 1
   ATOM 3645 C A LYS A 78 ? -18.30117 1.49336 8.70523 0.363 11.47954 C ? A ? 78 C 1
   ATOM 3646 O A LYS A 78 ? -18.77968 1.72488 7.60307 0.363 12.06463 O ? A ? 78 O 1
   ATOM 3647 CB A LYS A 78 ? -17.38342 3.76021 9.15849 0.363 13.04997 C ? A ? 78 CB 1
   ATOM 3648 CG A LYS A 78 ? -17.29575 5.02735 10.00025 0.363 14.62353 C ? A ? 78 CG 1
   ATOM 3649 CD A LYS A 78 ? -18.66266 5.68702 10.10617 0.363 16.17339 C ? A ? 78 CD 1
   ATOM 3650 CE A LYS A 78 ? -18.64648 6.96207 10.91165 0.363 20.84256 C ? A ? 78 CE 1
   ATOM 3651 NZ A LYS A 78 ? -19.79007 7.85470 10.57603 0.363 24.96269 N ? A ? 78 NZ 1
   ATOM 3652 H A LYS A 78 ? -16.92256 2.11933 11.07838 0.364 10.71563 H ? A ? 78 H 1
   ATOM 3653 HA A LYS A 78 ? -19.14243 2.97461 9.85867 0.364 13.72873 H ? A ? 78 HA 1
   ATOM 3654 HB2 A LYS A 78 ? -16.47898 3.42750 9.04808 0.364 15.62705 H ? A ? 78 HB2 1
   ATOM 3655 HB3 A LYS A 78 ? -17.75093 4.01414 8.29747 0.364 15.62705 H ? A ? 78 HB3 1
   ATOM 3656 HG2 A LYS A 78 ? -16.98919 4.80471 10.89320 0.364 17.51533 H ? A ? 78 HG2 1
   ATOM 3657 HG3 A LYS A 78 ? -16.68139 5.65256 9.58483 0.364 17.51533 H ? A ? 78 HG3 1
   ATOM 3658 HD2 A LYS A 78 ? -18.97822 5.90226 9.21454 0.364 19.37516 H ? A ? 78 HD2 1
   ATOM 3659 HD3 A LYS A 78 ? -19.27684 5.07135 10.53584 0.364 19.37516 H ? A ? 78 HD3 1
   ATOM 3660 HE2 A LYS A 78 ? -18.70088 6.74336 11.85510 0.364 24.97816 H ? A ? 78 HE2 1
   ATOM 3661 HE3 A LYS A 78 ? -17.82420 7.44330 10.72952 0.364 24.97816 H ? A ? 78 HE3 1
   ATOM 3662 HZ1 A LYS A 78 ? -19.73840 8.60664 11.04934 0.364 29.92232 H ? A ? 78 HZ1 1
   ATOM 3663 HZ2 A LYS A 78 ? -19.77408 8.05717 9.70951 0.364 29.92232 H ? A ? 78 HZ2 1
   ATOM 3664 HZ3 A LYS A 78 ? -20.55908 7.44773 10.76341 0.364 29.92232 H ? A ? 78 HZ3 1
   ATOM 3665 N B LYS A 78 ? -17.71834 2.15669 11.28032 0.350 9.71240 N ? A ? 78 N 1
   ATOM 3666 CA B LYS A 78 ? -18.23377 2.76408 10.05111 0.350 13.09115 C ? A ? 78 CA 1
   ATOM 3667 C B LYS A 78 ? -18.31770 1.75403 8.91897 0.350 10.25939 C ? A ? 78 C 1
   ATOM 3668 O B LYS A 78 ? -18.85687 2.07556 7.85428 0.350 12.56849 O ? A ? 78 O 1
   ATOM 3669 CB B LYS A 78 ? -17.49156 4.03798 9.62264 0.350 12.80810 C ? A ? 78 CB 1
   ATOM 3670 CG B LYS A 78 ? -17.93951 5.30975 10.35382 0.350 18.71090 C ? A ? 78 CG 1
   ATOM 3671 CD B LYS A 78 ? -19.44240 5.50812 10.21610 0.350 23.74762 C ? A ? 78 CD 1
   ATOM 3672 CE B LYS A 78 ? -19.79059 6.95235 10.24166 0.350 22.66728 C ? A ? 78 CE 1
   ATOM 3673 NZ B LYS A 78 ? -19.57802 7.51792 8.88982 0.350 27.53389 N ? A ? 78 NZ 1
   ATOM 3674 H B LYS A 78 ? -16.89136 2.32669 11.44404 0.350 11.62197 H ? A ? 78 H 1
   ATOM 3675 HA B LYS A 78 ? -19.12607 3.09313 10.24198 0.350 15.67647 H ? A ? 78 HA 1
   ATOM 3676 HB2 B LYS A 78 ? -16.54494 3.91762 9.79680 0.350 15.33681 H ? A ? 78 HB2 1
   ATOM 3677 HB3 B LYS A 78 ? -17.63926 4.17761 8.67417 0.350 15.33681 H ? A ? 78 HB3 1
   ATOM 3678 HG2 B LYS A 78 ? -17.72353 5.23509 11.29652 0.350 22.42017 H ? A ? 78 HG2 1
   ATOM 3679 HG3 B LYS A 78 ? -17.49057 6.07947 9.97056 0.350 22.42017 H ? A ? 78 HG3 1
   ATOM 3680 HD2 B LYS A 78 ? -19.74223 5.13446 9.37267 0.350 28.46424 H ? A ? 78 HD2 1
   ATOM 3681 HD3 B LYS A 78 ? -19.89562 5.06952 10.95307 0.350 28.46424 H ? A ? 78 HD3 1
   ATOM 3682 HE2 B LYS A 78 ? -20.72190 7.06443 10.48866 0.350 27.16782 H ? A ? 78 HE2 1
   ATOM 3683 HE3 B LYS A 78 ? -19.22137 7.41940 10.87313 0.350 27.16782 H ? A ? 78 HE3 1
   ATOM 3684 HZ1 B LYS A 78 ? -19.88373 8.35316 8.85777 0.350 33.00776 H ? A ? 78 HZ1 1
   ATOM 3685 HZ2 B LYS A 78 ? -18.70984 7.52041 8.69397 0.350 33.00776 H ? A ? 78 HZ2 1
   ATOM 3686 HZ3 B LYS A 78 ? -20.00938 7.02901 8.28403 0.350 33.00776 H ? A ? 78 HZ3 1
   ATOM 3687 N C LYS A 78 ? -17.68816 2.79726 11.06408 0.287 7.56744 N ? A ? 78 N 1
   ATOM 3688 CA C LYS A 78 ? -18.03770 3.25702 9.73832 0.287 10.66038 C ? A ? 78 CA 1
   ATOM 3689 C C LYS A 78 ? -18.09008 2.13084 8.72593 0.287 10.91843 C ? A ? 78 C 1
   ATOM 3690 O C LYS A 78 ? -18.49103 2.38109 7.59393 0.287 11.31920 O ? A ? 78 O 1
   ATOM 3691 CB C LYS A 78 ? -17.05052 4.31415 9.24000 0.287 12.47290 C ? A ? 78 CB 1
   ATOM 3692 CG C LYS A 78 ? -17.21087 5.68348 9.86780 0.287 12.77689 C ? A ? 78 CG 1
   ATOM 3693 CD C LYS A 78 ? -18.57499 6.29888 9.54049 0.287 18.30413 C ? A ? 78 CD 1
   ATOM 3694 CE C LYS A 78 ? -18.61857 7.74090 9.97942 0.287 21.76408 C ? A ? 78 CE 1
   ATOM 3695 NZ C LYS A 78 ? -18.37624 7.84766 11.43677 0.287 25.92884 N ? A ? 78 NZ 1
   ATOM 3696 H C LYS A 78 ? -16.91881 3.06754 11.33730 0.287 9.04802 H ? A ? 78 H 1
   ATOM 3697 HA C LYS A 78 ? -18.91245 3.67216 9.79633 0.287 12.75955 H ? A ? 78 HA 1
   ATOM 3698 HB2 C LYS A 78 ? -16.15020 4.00902 9.43290 0.287 14.93458 H ? A ? 78 HB2 1
   ATOM 3699 HB3 C LYS A 78 ? -17.16793 4.41719 8.28266 0.287 14.93458 H ? A ? 78 HB3 1
   ATOM 3700 HG2 C LYS A 78 ? -17.13581 5.60520 10.83172 0.287 15.29935 H ? A ? 78 HG2 1
   ATOM 3701 HG3 C LYS A 78 ? -16.52098 6.27480 9.52825 0.287 15.29935 H ? A ? 78 HG3 1
   ATOM 3702 HD2 C LYS A 78 ? -18.72781 6.26175 8.58333 0.287 21.93205 H ? A ? 78 HD2 1
   ATOM 3703 HD3 C LYS A 78 ? -19.27231 5.81197 10.00693 0.287 21.93205 H ? A ? 78 HD3 1
   ATOM 3704 HE2 C LYS A 78 ? -17.93130 8.24299 9.51415 0.287 26.08399 H ? A ? 78 HE2 1
   ATOM 3705 HE3 C LYS A 78 ? -19.49220 8.11393 9.78316 0.287 26.08399 H ? A ? 78 HE3 1
   ATOM 3706 HZ1 C LYS A 78 ? -18.49307 8.68852 11.70398 0.287 31.08170 H ? A ? 78 HZ1 1
   ATOM 3707 HZ2 C LYS A 78 ? -18.94291 7.32272 11.87883 0.287 31.08170 H ? A ? 78 HZ2 1
   ATOM 3708 HZ3 C LYS A 78 ? -17.54332 7.59755 11.62597 0.287 31.08170 H ? A ? 78 HZ3 1
   ATOM 3709 N A LYS A 79 ? -17.78283 0.30552 8.99585 0.363 9.91083 N ? A ? 79 N 1
   ATOM 3710 CA A LYS A 79 ? -17.93411 -0.86678 8.12073 0.363 9.79866 C ? A ? 79 CA 1
   ATOM 3711 C A LYS A 79 ? -17.55541 -0.53268 6.68647 0.363 14.27055 C ? A ? 79 C 1
   ATOM 3712 O A LYS A 79 ? -18.24551 -0.90737 5.71104 0.363 10.70593 O ? A ? 79 O 1
   ATOM 3713 CB A LYS A 79 ? -19.34677 -1.44519 8.22289 0.363 12.10904 C ? A ? 79 CB 1
   ATOM 3714 CG A LYS A 79 ? -19.69752 -1.98586 9.61331 0.363 10.15370 C ? A ? 79 CG 1
   ATOM 3715 CD A LYS A 79 ? -21.21281 -2.19154 9.75728 0.363 8.18928 C ? A ? 79 CD 1
   ATOM 3716 CE A LYS A 79 ? -21.76506 -3.35502 8.98330 0.363 9.11401 C ? A ? 79 CE 1
   ATOM 3717 NZ A LYS A 79 ? -23.22432 -3.35916 9.12225 0.363 10.12995 N ? A ? 79 NZ 1
   ATOM 3718 H A LYS A 79 ? -17.32849 0.14292 9.70770 0.364 11.86009 H ? A ? 79 H 1
   ATOM 3719 HA A LYS A 79 ? -17.32005 -1.55746 8.41534 0.364 11.72548 H ? A ? 79 HA 1
   ATOM 3720 HB2 A LYS A 79 ? -19.98512 -0.74731 8.00754 0.364 14.49794 H ? A ? 79 HB2 1
   ATOM 3721 HB3 A LYS A 79 ? -19.42980 -2.17703 7.59168 0.364 14.49794 H ? A ? 79 HB3 1
   ATOM 3722 HG2 A LYS A 79 ? -19.25755 -2.83969 9.74860 0.364 12.15152 H ? A ? 79 HG2 1
   ATOM 3723 HG3 A LYS A 79 ? -19.40806 -1.35277 10.28882 0.364 12.15152 H ? A ? 79 HG3 1
   ATOM 3724 HD2 A LYS A 79 ? -21.41666 -2.34166 10.69366 0.364 9.79423 H ? A ? 79 HD2 1
   ATOM 3725 HD3 A LYS A 79 ? -21.66429 -1.39244 9.44343 0.364 9.79423 H ? A ? 79 HD3 1
   ATOM 3726 HE2 A LYS A 79 ? -21.53619 -3.26809 8.04470 0.364 10.90391 H ? A ? 79 HE2 1
   ATOM 3727 HE3 A LYS A 79 ? -21.41066 -4.18640 9.33558 0.364 10.90391 H ? A ? 79 HE3 1
   ATOM 3728 HZ1 A LYS A 79 ? -23.60659 -3.29964 8.32073 0.364 12.12303 H ? A ? 79 HZ1 1
   ATOM 3729 HZ2 A LYS A 79 ? -23.49065 -4.11260 9.51404 0.364 12.12303 H ? A ? 79 HZ2 1
   ATOM 3730 HZ3 A LYS A 79 ? -23.48480 -2.66782 9.61854 0.364 12.12303 H ? A ? 79 HZ3 1
   ATOM 3731 N B LYS A 79 ? -17.82885 0.53220 9.12058 0.350 10.30130 N ? A ? 79 N 1
   ATOM 3732 CA B LYS A 79 ? -18.00967 -0.57187 8.18262 0.350 10.54252 C ? A ? 79 CA 1
   ATOM 3733 C B LYS A 79 ? -17.50871 -0.21818 6.78885 0.350 12.88388 C ? A ? 79 C 1
   ATOM 3734 O B LYS A 79 ? -18.26958 -0.23894 5.80183 0.350 12.29282 O ? A ? 79 O 1
   ATOM 3735 CB B LYS A 79 ? -19.48292 -0.98464 8.16032 0.350 10.61776 C ? A ? 79 CB 1
   ATOM 3736 CG B LYS A 79 ? -19.96556 -1.46398 9.52369 0.350 11.17965 C ? A ? 79 CG 1
   ATOM 3737 CD B LYS A 79 ? -21.48255 -1.52171 9.60746 0.350 16.19028 C ? A ? 79 CD 1
   ATOM 3738 CE B LYS A 79 ? -22.03126 -2.60021 8.71606 0.350 13.30406 C ? A ? 79 CE 1
   ATOM 3739 NZ B LYS A 79 ? -23.39871 -2.85809 9.09847 0.350 12.21031 N ? A ? 79 NZ 1
   ATOM 3740 H B LYS A 79 ? -17.37410 0.31159 9.81638 0.350 12.32865 H ? A ? 79 H 1
   ATOM 3741 HA B LYS A 79 ? -17.47317 -1.32371 8.47894 0.350 12.61811 H ? A ? 79 HA 1
   ATOM 3742 HB2 B LYS A 79 ? -20.02282 -0.22249 7.89853 0.350 12.70841 H ? A ? 79 HB2 1
   ATOM 3743 HB3 B LYS A 79 ? -19.60083 -1.70848 7.52546 0.350 12.70841 H ? A ? 79 HB3 1
   ATOM 3744 HG2 B LYS A 79 ? -19.61981 -2.35505 9.68903 0.350 13.38267 H ? A ? 79 HG2 1
   ATOM 3745 HG3 B LYS A 79 ? -19.64837 -0.85296 10.20703 0.350 13.38267 H ? A ? 79 HG3 1
   ATOM 3746 HD2 B LYS A 79 ? -21.74868 -1.71325 10.52036 0.350 19.39543 H ? A ? 79 HD2 1
   ATOM 3747 HD3 B LYS A 79 ? -21.85433 -0.67148 9.32497 0.350 19.39543 H ? A ? 79 HD3 1
   ATOM 3748 HE2 B LYS A 79 ? -22.00957 -2.30990 7.79078 0.350 15.93196 H ? A ? 79 HE2 1
   ATOM 3749 HE3 B LYS A 79 ? -21.51337 -3.41367 8.82078 0.350 15.93196 H ? A ? 79 HE3 1
   ATOM 3750 HZ1 B LYS A 79 ? -23.42088 -3.41483 9.79247 0.350 14.61946 H ? A ? 79 HZ1 1
   ATOM 3751 HZ2 B LYS A 79 ? -23.79991 -2.09690 9.32588 0.350 14.61946 H ? A ? 79 HZ2 1
   ATOM 3752 HZ3 B LYS A 79 ? -23.84063 -3.22573 8.41902 0.350 14.61946 H ? A ? 79 HZ3 1
   ATOM 3753 N C LYS A 79 ? -17.69945 0.90828 9.06687 0.287 10.86171 N ? A ? 79 N 1
   ATOM 3754 CA C LYS A 79 ? -17.80494 -0.24931 8.16935 0.287 10.79181 C ? A ? 79 CA 1
   ATOM 3755 C C LYS A 79 ? -17.35248 0.08380 6.74223 0.287 10.94504 C ? A ? 79 C 1
   ATOM 3756 O C LYS A 79 ? -18.05238 -0.19619 5.75259 0.287 13.38831 O ? A ? 79 O 1
   ATOM 3757 CB C LYS A 79 ? -19.24258 -0.80388 8.22805 0.287 11.84797 C ? A ? 79 CB 1
   ATOM 3758 CG C LYS A 79 ? -19.62616 -1.22506 9.68065 0.287 9.92048 C ? A ? 79 CG 1
   ATOM 3759 CD C LYS A 79 ? -21.11390 -1.39163 9.94409 0.287 9.51918 C ? A ? 79 CD 1
   ATOM 3760 CE C LYS A 79 ? -21.66424 -2.54251 9.13884 0.287 10.59078 C ? A ? 79 CE 1
   ATOM 3761 NZ C LYS A 79 ? -23.14372 -2.54806 9.10043 0.287 11.22447 N ? A ? 79 NZ 1
   ATOM 3762 H C LYS A 79 ? -17.35999 0.71279 9.83247 0.287 13.00114 H ? A ? 79 H 1
   ATOM 3763 HA C LYS A 79 ? -17.19698 -0.94480 8.46527 0.287 12.91726 H ? A ? 79 HA 1
   ATOM 3764 HB2 C LYS A 79 ? -19.86354 -0.11968 7.93278 0.287 14.18465 H ? A ? 79 HB2 1
   ATOM 3765 HB3 C LYS A 79 ? -19.31033 -1.58322 7.65452 0.287 14.18465 H ? A ? 79 HB3 1
   ATOM 3766 HG2 C LYS A 79 ? -19.20294 -2.07619 9.87395 0.287 11.87167 H ? A ? 79 HG2 1
   ATOM 3767 HG3 C LYS A 79 ? -19.30024 -0.54607 10.29191 0.287 11.87167 H ? A ? 79 HG3 1
   ATOM 3768 HD2 C LYS A 79 ? -21.25934 -1.57492 10.88544 0.287 11.39010 H ? A ? 79 HD2 1
   ATOM 3769 HD3 C LYS A 79 ? -21.58263 -0.58211 9.68744 0.287 11.39010 H ? A ? 79 HD3 1
   ATOM 3770 HE2 C LYS A 79 ? -21.33957 -2.47623 8.22719 0.287 12.67603 H ? A ? 79 HE2 1
   ATOM 3771 HE3 C LYS A 79 ? -21.37017 -3.37725 9.53587 0.287 12.67603 H ? A ? 79 HE3 1
   ATOM 3772 HZ1 C LYS A 79 ? -23.42942 -3.08886 8.45389 0.287 13.43646 H ? A ? 79 HZ1 1
   ATOM 3773 HZ2 C LYS A 79 ? -23.46737 -2.83267 9.87911 0.287 13.43646 H ? A ? 79 HZ2 1
   ATOM 3774 HZ3 C LYS A 79 ? -23.44726 -1.72606 8.94460 0.287 13.43646 H ? A ? 79 HZ3 1
   ATOM 3775 N A GLY A 80 ? -16.49520 0.24457 6.54233 0.363 12.71616 N ? A ? 80 N 1
   ATOM 3776 CA A GLY A 80 ? -16.03610 0.55193 5.20808 0.363 12.62708 C ? A ? 80 CA 1
   ATOM 3777 C A GLY A 80 ? -16.26707 1.97971 4.75224 0.363 11.11902 C ? A ? 80 C 1
   ATOM 3778 O A GLY A 80 ? -15.43127 2.52594 4.01528 0.363 15.84834 O ? A ? 80 O 1
   ATOM 3779 H A GLY A 80 ? -16.04086 0.59381 7.18358 0.364 15.22648 H ? A ? 80 H 1
   ATOM 3780 HA2 A GLY A 80 ? -15.08240 0.38083 5.16257 0.364 15.11958 H ? A ? 80 HA2 1
   ATOM 3781 HA3 A GLY A 80 ? -16.49200 -0.03245 4.58233 0.364 15.11958 H ? A ? 80 HA3 1
   ATOM 3782 N B GLY A 80 ? -16.22325 0.12554 6.69540 0.350 10.92004 N ? A ? 80 N 1
   ATOM 3783 CA B GLY A 80 ? -15.66807 0.41198 5.39861 0.350 11.33064 C ? A ? 80 CA 1
   ATOM 3784 C B GLY A 80 ? -16.02835 1.75510 4.80647 0.350 11.88792 C ? A ? 80 C 1
   ATOM 3785 O B GLY A 80 ? -15.40574 2.14665 3.81583 0.350 13.15762 O ? A ? 80 O 1
   ATOM 3786 H B GLY A 80 ? -15.67784 0.19439 7.35675 0.350 13.07114 H ? A ? 80 H 1
   ATOM 3787 HA2 B GLY A 80 ? -14.70108 0.37271 5.46414 0.350 13.56385 H ? A ? 80 HA2 1
   ATOM 3788 HA3 B GLY A 80 ? -15.97054 -0.27000 4.77869 0.350 13.56385 H ? A ? 80 HA3 1
   ATOM 3789 N C GLY A 80 ? -16.16997 0.69180 6.63222 0.287 9.82432 N ? A ? 80 N 1
   ATOM 3790 CA C GLY A 80 ? -15.64476 1.08402 5.34217 0.287 15.27906 C ? A ? 80 CA 1
   ATOM 3791 C C GLY A 80 ? -16.09739 2.43515 4.82407 0.287 13.06168 C ? A ? 80 C 1
   ATOM 3792 O C GLY A 80 ? -15.45458 2.96133 3.90816 0.287 15.00573 O ? A ? 80 O 1
   ATOM 3793 H C GLY A 80 ? -15.65901 0.88444 7.29660 0.287 11.75627 H ? A ? 80 H 1
   ATOM 3794 HA2 C GLY A 80 ? -14.67661 1.10351 5.39878 0.287 18.30197 H ? A ? 80 HA2 1
   ATOM 3795 HA3 C GLY A 80 ? -15.90953 0.41811 4.68844 0.287 18.30197 H ? A ? 80 HA3 1
   ATOM 3796 N A HIS A 81 ? -17.43979 2.55043 5.04304 0.363 17.08676 N ? A ? 81 N 1
   ATOM 3797 CA A HIS A 81 ? -17.67134 3.94144 4.66048 0.363 13.21397 C ? A ? 81 CA 1
   ATOM 3798 C A HIS A 81 ? -17.02086 4.83180 5.71144 0.363 13.85156 C ? A ? 81 C 1
   ATOM 3799 O A HIS A 81 ? -17.68534 5.48324 6.50226 0.363 11.45155 O ? A ? 81 O 1
   ATOM 3800 CB A HIS A 81 ? -19.15484 4.26412 4.58212 0.363 16.13310 C ? A ? 81 CB 1
   ATOM 3801 CG A HIS A 81 ? -19.89612 3.38443 3.64776 0.363 20.97468 C ? A ? 81 CG 1
   ATOM 3802 ND1 A HIS A 81 ? -21.26982 3.42686 3.52694 0.363 27.96595 N ? A ? 81 ND1 1
   ATOM 3803 CD2 A HIS A 81 ? -19.47291 2.42283 2.80014 0.363 24.32299 C ? A ? 81 CD2 1
   ATOM 3804 CE1 A HIS A 81 ? -21.65875 2.52693 2.64566 0.363 25.50307 C ? A ? 81 CE1 1
   ATOM 3805 NE2 A HIS A 81 ? -20.58346 1.90194 2.19064 0.363 23.12985 N ? A ? 81 NE2 1
   ATOM 3806 H A HIS A 81 ? -18.09286 2.16373 5.44746 0.364 20.47121 H ? A ? 81 H 1
   ATOM 3807 HA A HIS A 81 ? -17.27651 4.08382 3.78598 0.364 15.82385 H ? A ? 81 HA 1
   ATOM 3808 HB2 A HIS A 81 ? -19.54577 4.15965 5.46368 0.364 19.32682 H ? A ? 81 HB2 1
   ATOM 3809 HB3 A HIS A 81 ? -19.26141 5.17911 4.27826 0.364 19.32682 H ? A ? 81 HB3 1
   ATOM 3810 HD2 A HIS A 81 ? -18.59166 2.16256 2.65675 0.364 29.15468 H ? A ? 81 HD2 1
   ATOM 3811 HE1 A HIS A 81 ? -22.53657 2.35981 2.38799 0.364 30.57077 H ? A ? 81 HE1 1
   ATOM 3812 HE2 A HIS A 81 ? -20.58260 1.27072 1.60655 0.364 27.72291 H ? A ? 81 HE2 1
   ATOM 3813 N B HIS A 81 ? -17.01431 2.47019 5.36193 0.350 11.72092 N ? A ? 81 N 1
   ATOM 3814 CA B HIS A 81 ? -17.40850 3.79638 4.85760 0.350 13.40927 C ? A ? 81 CA 1
   ATOM 3815 C B HIS A 81 ? -16.65597 4.89100 5.59448 0.350 16.15604 C ? A ? 81 C 1
   ATOM 3816 O B HIS A 81 ? -17.20468 5.84650 6.13061 0.350 13.56126 O ? A ? 81 O 1
   ATOM 3817 CB B HIS A 81 ? -18.91070 3.99945 4.97465 0.350 15.04980 C ? A ? 81 CB 1
   ATOM 3818 CG B HIS A 81 ? -19.69406 3.06288 4.12412 0.350 14.84056 C ? A ? 81 CG 1
   ATOM 3819 ND1 B HIS A 81 ? -20.02467 3.32974 2.81248 0.350 22.54919 N ? A ? 81 ND1 1
   ATOM 3820 CD2 B HIS A 81 ? -20.16814 1.83608 4.39884 0.350 15.07477 C ? A ? 81 CD2 1
   ATOM 3821 CE1 B HIS A 81 ? -20.70634 2.30785 2.32623 0.350 22.17390 C ? A ? 81 CE1 1
   ATOM 3822 NE2 B HIS A 81 ? -20.81695 1.39440 3.26807 0.350 16.69975 N ? A ? 81 NE2 1
   ATOM 3823 H B HIS A 81 ? -17.47559 2.20775 6.03865 0.350 14.03219 H ? A ? 81 H 1
   ATOM 3824 HA B HIS A 81 ? -17.19079 3.84323 3.91351 0.350 16.05821 H ? A ? 81 HA 1
   ATOM 3825 HB2 B HIS A 81 ? -19.17613 3.85879 5.89697 0.350 18.02685 H ? A ? 81 HB2 1
   ATOM 3826 HB3 B HIS A 81 ? -19.12796 4.90440 4.70123 0.350 18.02685 H ? A ? 81 HB3 1
   ATOM 3827 HD2 B HIS A 81 ? -20.07556 1.37348 5.20030 0.350 18.05682 H ? A ? 81 HD2 1
   ATOM 3828 HE1 B HIS A 81 ? -21.04999 2.24440 1.46438 0.350 26.57577 H ? A ? 81 HE1 1
   ATOM 3829 HE2 B HIS A 81 ? -21.22813 0.64317 3.18944 0.350 20.00679 H ? A ? 81 HE2 1
   ATOM 3830 N C HIS A 81 ? -17.16034 3.01099 5.38980 0.287 12.41726 N ? A ? 81 N 1
   ATOM 3831 CA C HIS A 81 ? -17.60771 4.34997 5.02682 0.287 15.26077 C ? A ? 81 CA 1
   ATOM 3832 C C HIS A 81 ? -16.77188 5.35350 5.82642 0.287 13.42554 C ? A ? 81 C 1
   ATOM 3833 O C HIS A 81 ? -17.31392 6.18458 6.57128 0.287 12.46729 O ? A ? 81 O 1
   ATOM 3834 CB C HIS A 81 ? -19.10010 4.53220 5.32552 0.287 15.05820 C ? A ? 81 CB 1
   ATOM 3835 CG C HIS A 81 ? -19.98493 3.52274 4.66760 0.287 18.58790 C ? A ? 81 CG 1
   ATOM 3836 ND1 C HIS A 81 ? -20.53090 3.71782 3.41875 0.287 20.68479 N ? A ? 81 ND1 1
   ATOM 3837 CD2 C HIS A 81 ? -20.45307 2.32965 5.09964 0.287 18.10786 C ? A ? 81 CD2 1
   ATOM 3838 CE1 C HIS A 81 ? -21.26284 2.66634 3.09339 0.287 20.04108 C ? A ? 81 CE1 1
   ATOM 3839 NE2 C HIS A 81 ? -21.27039 1.83253 4.11551 0.287 22.77534 N ? A ? 81 NE2 1
   ATOM 3840 H C HIS A 81 ? -17.64451 2.63876 5.99530 0.287 14.86780 H ? A ? 81 H 1
   ATOM 3841 HA C HIS A 81 ? -17.49614 4.50289 4.07547 0.287 18.28002 H ? A ? 81 HA 1
   ATOM 3842 HB2 C HIS A 81 ? -19.23544 4.46200 6.28346 0.287 18.03692 H ? A ? 81 HB2 1
   ATOM 3843 HB3 C HIS A 81 ? -19.37355 5.40962 5.01525 0.287 18.03692 H ? A ? 81 HB3 1
   ATOM 3844 HD2 C HIS A 81 ? -20.25753 1.92199 5.91233 0.287 21.69652 H ? A ? 81 HD2 1
   ATOM 3845 HE1 C HIS A 81 ? -21.69834 2.53650 2.28199 0.287 24.01639 H ? A ? 81 HE1 1
   ATOM 3846 HE2 C HIS A 81 ? -21.71484 1.09752 4.15824 0.287 27.29750 H ? A ? 81 HE2 1
   ATOM 3847 N A HIS A 82 ? -15.67093 4.81551 5.71354 0.363 12.85933 N ? A ? 82 N 1
   ATOM 3848 CA A HIS A 82 ? -14.88671 5.44851 6.76466 0.363 14.10899 C ? A ? 82 CA 1
   ATOM 3849 C A HIS A 82 ? -13.94852 6.54911 6.26242 0.363 11.27707 C ? A ? 82 C 1
   ATOM 3850 O A HIS A 82 ? -13.03765 6.95074 6.99885 0.363 12.63504 O ? A ? 82 O 1
   ATOM 3851 CB A HIS A 82 ? -14.11318 4.34525 7.49602 0.363 11.67231 C ? A ? 82 CB 1
   ATOM 3852 CG A HIS A 82 ? -13.18091 3.55833 6.62262 0.363 12.34493 C ? A ? 82 CG 1
   ATOM 3853 ND1 A HIS A 82 ? -12.90060 2.23040 6.86115 0.363 12.09369 N ? A ? 82 ND1 1
   ATOM 3854 CD2 A HIS A 82 ? -12.52470 3.88699 5.48500 0.363 13.44584 C ? A ? 82 CD2 1
   ATOM 3855 CE1 A HIS A 82 ? -12.05856 1.79557 5.93623 0.363 11.13997 C ? A ? 82 CE1 1
   ATOM 3856 NE2 A HIS A 82 ? -11.82100 2.77633 5.09079 0.363 12.41955 N ? A ? 82 NE2 1
   ATOM 3857 H A HIS A 82 ? -15.19386 4.43751 5.10598 0.364 15.39829 H ? A ? 82 H 1
   ATOM 3858 HA A HIS A 82 ? -15.48128 5.90079 7.38340 0.364 16.89787 H ? A ? 82 HA 1
   ATOM 3859 HB2 A HIS A 82 ? -13.58291 4.75287 8.19856 0.364 13.97386 H ? A ? 82 HB2 1
   ATOM 3860 HB3 A HIS A 82 ? -14.75057 3.72304 7.88007 0.364 13.97386 H ? A ? 82 HB3 1
   ATOM 3861 HD2 A HIS A 82 ? -12.54657 4.70990 5.05229 0.364 16.10210 H ? A ? 82 HD2 1
   ATOM 3862 HE1 A HIS A 82 ? -11.69574 0.94044 5.89140 0.364 13.33506 H ? A ? 82 HE1 1
   ATOM 3863 HE2 A HIS A 82 ? -11.30765 2.72883 4.40244 0.364 14.87055 H ? A ? 82 HE2 1
   ATOM 3864 N B HIS A 82 ? -15.34195 4.75057 5.58542 0.350 12.64695 N ? A ? 82 N 1
   ATOM 3865 CA B HIS A 82 ? -14.50037 5.43249 6.55423 0.350 11.70006 C ? A ? 82 CA 1
   ATOM 3866 C B HIS A 82 ? -13.67690 6.56669 5.95841 0.350 14.53458 C ? A ? 82 C 1
   ATOM 3867 O B HIS A 82 ? -12.56240 6.83339 6.37976 0.350 14.23604 O ? A ? 82 O 1
   ATOM 3868 CB B HIS A 82 ? -13.63882 4.42121 7.29663 0.350 14.34415 C ? A ? 82 CB 1
   ATOM 3869 CG B HIS A 82 ? -12.94058 3.43413 6.40341 0.350 11.26858 C ? A ? 82 CG 1
   ATOM 3870 ND1 B HIS A 82 ? -12.73088 2.11442 6.76470 0.350 12.51552 N ? A ? 82 ND1 1
   ATOM 3871 CD2 B HIS A 82 ? -12.40659 3.57267 5.17346 0.350 12.01833 C ? A ? 82 CD2 1
   ATOM 3872 CE1 B HIS A 82 ? -12.07270 1.50115 5.79584 0.350 12.49283 C ? A ? 82 CE1 1
   ATOM 3873 NE2 B HIS A 82 ? -11.87875 2.35823 4.81105 0.350 11.95761 N ? A ? 82 NE2 1
   ATOM 3874 H B HIS A 82 ? -14.91117 4.26210 5.02379 0.350 15.14343 H ? A ? 82 H 1
   ATOM 3875 HA B HIS A 82 ? -15.07821 5.86663 7.20115 0.350 14.00717 H ? A ? 82 HA 1
   ATOM 3876 HB2 B HIS A 82 ? -12.95811 4.89999 7.79493 0.350 17.18007 H ? A ? 82 HB2 1
   ATOM 3877 HB3 B HIS A 82 ? -14.20381 3.91939 7.90480 0.350 17.18007 H ? A ? 82 HB3 1
   ATOM 3878 HD1 B HIS A 82 ? -12.98748 1.75171 7.50104 0.350 14.98571 H ? A ? 82 HD1 1
   ATOM 3879 HD2 B HIS A 82 ? -12.39741 4.34998 4.66296 0.350 14.38909 H ? A ? 82 HD2 1
   ATOM 3880 HE1 B HIS A 82 ? -11.79316 0.61422 5.80645 0.350 14.95848 H ? A ? 82 HE1 1
   ATOM 3881 N C HIS A 82 ? -15.43974 5.26410 5.70121 0.287 13.74260 N ? A ? 82 N 1
   ATOM 3882 CA C HIS A 82 ? -14.51244 5.90678 6.62860 0.287 11.44622 C ? A ? 82 CA 1
   ATOM 3883 C C HIS A 82 ? -13.59358 6.91861 5.96599 0.287 15.01285 C ? A ? 82 C 1
   ATOM 3884 O C HIS A 82 ? -12.62472 7.35959 6.57792 0.287 11.53138 O ? A ? 82 O 1
   ATOM 3885 CB C HIS A 82 ? -13.68338 4.82820 7.33210 0.287 13.01775 C ? A ? 82 CB 1
   ATOM 3886 CG C HIS A 82 ? -12.97331 3.90918 6.39233 0.287 9.65139 C ? A ? 82 CG 1
   ATOM 3887 ND1 C HIS A 82 ? -12.75699 2.57063 6.65841 0.287 13.96430 N ? A ? 82 ND1 1
   ATOM 3888 CD2 C HIS A 82 ? -12.50281 4.11848 5.14693 0.287 12.68049 C ? A ? 82 CD2 1
   ATOM 3889 CE1 C HIS A 82 ? -12.11444 2.02248 5.64345 0.287 11.00539 C ? A ? 82 CE1 1
   ATOM 3890 NE2 C HIS A 82 ? -11.97422 2.93060 4.69880 0.287 10.02141 N ? A ? 82 NE2 1
   ATOM 3891 H C HIS A 82 ? -15.04667 4.82716 5.07337 0.287 16.45820 H ? A ? 82 H 1
   ATOM 3892 HA C HIS A 82 ? -15.02584 6.39644 7.29009 0.287 13.70255 H ? A ? 82 HA 1
   ATOM 3893 HB2 C HIS A 82 ? -13.01457 5.26031 7.88606 0.287 15.58839 H ? A ? 82 HB2 1
   ATOM 3894 HB3 C HIS A 82 ? -14.27358 4.29062 7.88307 0.287 15.58839 H ? A ? 82 HB3 1
   ATOM 3895 HD1 C HIS A 82 ? -13.00227 2.15926 7.37271 0.287 16.72425 H ? A ? 82 HD1 1
   ATOM 3896 HD2 C HIS A 82 ? -12.53053 4.92013 4.67630 0.287 15.18368 H ? A ? 82 HD2 1
   ATOM 3897 HE1 C HIS A 82 ? -11.81196 1.14401 5.60219 0.287 13.17356 H ? A ? 82 HE1 1
   ATOM 3898 N A GLU A 83 ? -14.16402 7.06614 5.03046 0.363 16.40282 N ? A ? 83 N 1
   ATOM 3899 CA A GLU A 83 ? -13.24464 8.02998 4.39942 0.363 15.20789 C ? A ? 83 CA 1
   ATOM 3900 C A GLU A 83 ? -13.01370 9.27485 5.25338 0.363 18.34458 C ? A ? 83 C 1
   ATOM 3901 O A GLU A 83 ? -11.90932 9.84407 5.22626 0.363 19.20646 O ? A ? 83 O 1
   ATOM 3902 CB A GLU A 83 ? -13.80475 8.41218 3.00258 0.363 16.46749 C ? A ? 83 CB 1
   ATOM 3903 CG A GLU A 83 ? -13.17702 9.64096 2.32699 0.363 27.68374 C ? A ? 83 CG 1
   ATOM 3904 CD A GLU A 83 ? -12.27514 9.27734 1.15578 0.363 29.94632 C ? A ? 83 CD 1
   ATOM 3905 OE1 A GLU A 83 ? -11.58758 8.28349 1.27138 0.363 30.02682 O ? A ? 83 OE1 1
   ATOM 3906 OE2 A GLU A 83 ? -12.27326 9.96648 0.11290 0.363 31.71846 O ? A ? 83 OE2 1
   ATOM 3907 H A GLU A 83 ? -14.84166 6.87124 4.53810 0.364 19.65047 H ? A ? 83 H 1
   ATOM 3908 HA A GLU A 83 ? -12.37624 7.61236 4.28818 0.364 18.21656 H ? A ? 83 HA 1
   ATOM 3909 HB2 A GLU A 83 ? -13.66831 7.65899 2.40677 0.364 19.72808 H ? A ? 83 HB2 1
   ATOM 3910 HB3 A GLU A 83 ? -14.75307 8.59278 3.09724 0.364 19.72808 H ? A ? 83 HB3 1
   ATOM 3911 HG2 A GLU A 83 ? -13.88517 10.21350 1.99291 0.364 33.18758 H ? A ? 83 HG2 1
   ATOM 3912 HG3 A GLU A 83 ? -12.64228 10.12062 2.97882 0.364 33.18758 H ? A ? 83 HG3 1
   ATOM 3913 N B GLU A 83 ? -14.26389 7.31574 5.02619 0.350 15.84258 N ? A ? 83 N 1
   ATOM 3914 CA B GLU A 83 ? -13.49684 8.35827 4.35198 0.350 17.44127 C ? A ? 83 CA 1
   ATOM 3915 C B GLU A 83 ? -13.10018 9.45882 5.31656 0.350 17.63032 C ? A ? 83 C 1
   ATOM 3916 O B GLU A 83 ? -11.90974 9.72293 5.52667 0.350 19.16287 O ? A ? 83 O 1
   ATOM 3917 CB B GLU A 83 ? -14.33684 8.93595 3.21744 0.350 18.41060 C ? A ? 83 CB 1
   ATOM 3918 CG B GLU A 83 ? -13.96203 10.35377 2.75416 0.350 27.69364 C ? A ? 83 CG 1
   ATOM 3919 CD B GLU A 83 ? -12.67897 10.38643 1.94802 0.350 30.22397 C ? A ? 83 CD 1
   ATOM 3920 OE1 B GLU A 83 ? -12.31724 9.33042 1.39212 0.350 29.66765 O ? A ? 83 OE1 1
   ATOM 3921 OE2 B GLU A 83 ? -12.01075 11.44560 1.90273 0.350 31.87623 O ? A ? 83 OE2 1
   ATOM 3922 H B GLU A 83 ? -15.08248 7.24210 4.77303 0.350 18.97819 H ? A ? 83 H 1
   ATOM 3923 HA B GLU A 83 ? -12.68627 7.96985 3.98727 0.350 20.89661 H ? A ? 83 HA 1
   ATOM 3924 HB2 B GLU A 83 ? -14.25029 8.35117 2.44838 0.350 22.05981 H ? A ? 83 HB2 1
   ATOM 3925 HB3 B GLU A 83 ? -15.26133 8.96520 3.50959 0.350 22.05981 H ? A ? 83 HB3 1
   ATOM 3926 HG2 B GLU A 83 ? -14.67522 10.70335 2.19733 0.350 33.19946 H ? A ? 83 HG2 1
   ATOM 3927 HG3 B GLU A 83 ? -13.84158 10.91938 3.53292 0.350 33.19946 H ? A ? 83 HG3 1
   ATOM 3928 N C GLU A 83 ? -13.90129 7.32190 4.73739 0.287 14.08704 N ? A ? 83 N 1
   ATOM 3929 CA C GLU A 83 ? -13.08016 8.31006 4.05054 0.287 17.28550 C ? A ? 83 CA 1
   ATOM 3930 C C GLU A 83 ? -12.77222 9.51631 4.91933 0.287 20.38671 C ? A ? 83 C 1
   ATOM 3931 O C GLU A 83 ? -11.63716 10.01599 4.91933 0.287 14.32156 O ? A ? 83 O 1
   ATOM 3932 CB C GLU A 83 ? -13.83037 8.75934 2.79108 0.287 17.51425 C ? A ? 83 CB 1
   ATOM 3933 CG C GLU A 83 ? -13.26246 9.97869 2.13065 0.287 27.64710 C ? A ? 83 CG 1
   ATOM 3934 CD C GLU A 83 ? -11.80787 9.79564 1.78471 0.287 24.58028 C ? A ? 83 CD 1
   ATOM 3935 OE1 C GLU A 83 ? -11.42457 8.66305 1.45979 0.287 29.39528 O ? A ? 83 OE1 1
   ATOM 3936 OE2 C GLU A 83 ? -11.06062 10.78691 1.84532 0.287 25.38516 O ? A ? 83 OE2 1
   ATOM 3937 H C GLU A 83 ? -14.57512 7.04111 4.28272 0.287 16.87154 H ? A ? 83 H 1
   ATOM 3938 HA C GLU A 83 ? -12.23128 7.90537 3.81277 0.287 20.70969 H ? A ? 83 HA 1
   ATOM 3939 HB2 C GLU A 83 ? -13.80659 8.03757 2.14347 0.287 20.98419 H ? A ? 83 HB2 1
   ATOM 3940 HB3 C GLU A 83 ? -14.74851 8.95799 3.03287 0.287 20.98419 H ? A ? 83 HB3 1
   ATOM 3941 HG2 C GLU A 83 ? -13.75057 10.15617 1.31141 0.287 33.14360 H ? A ? 83 HG2 1
   ATOM 3942 HG3 C GLU A 83 ? -13.33961 10.73487 2.73325 0.287 33.14360 H ? A ? 83 HG3 1
   ATOM 3943 N A ALA A 84 ? -14.01036 9.70952 6.01958 0.363 16.51117 N ? A ? 84 N 1
   ATOM 3944 CA A ALA A 84 ? -13.88460 10.91126 6.84640 0.363 15.11745 C ? A ? 84 CA 1
   ATOM 3945 C A ALA A 84 ? -13.24379 10.65263 8.20633 0.363 15.98024 C ? A ? 84 C 1
   ATOM 3946 O A ALA A 84 ? -12.64068 11.56233 8.79113 0.363 14.50356 O ? A ? 84 O 1
   ATOM 3947 CB A ALA A 84 ? -15.25670 11.55068 6.99943 0.363 21.61392 C ? A ? 84 CB 1
   ATOM 3948 H A ALA A 84 ? -14.77719 9.32504 6.08074 0.364 19.78050 H ? A ? 84 H 1
   ATOM 3949 HA A ALA A 84 ? -13.30476 11.54853 6.40080 0.364 18.10803 H ? A ? 84 HA 1
   ATOM 3950 HB1 A ALA A 84 ? -15.17171 12.35712 7.53172 0.364 25.90380 H ? A ? 84 HB1 1
   ATOM 3951 HB2 A ALA A 84 ? -15.60290 11.76966 6.12017 0.364 25.90380 H ? A ? 84 HB2 1
   ATOM 3952 HB3 A ALA A 84 ? -15.84988 10.92342 7.44169 0.364 25.90380 H ? A ? 84 HB3 1
   ATOM 3953 N B ALA A 84 ? -14.07590 10.17804 5.85615 0.350 16.71140 N ? A ? 84 N 1
   ATOM 3954 CA B ALA A 84 ? -13.73926 11.33092 6.67132 0.350 17.06686 C ? A ? 84 CA 1
   ATOM 3955 C B ALA A 84 ? -12.69011 10.95621 7.69902 0.350 14.28728 C ? A ? 84 C 1
   ATOM 3956 O B ALA A 84 ? -11.75495 11.72099 7.94690 0.350 14.69596 O ? A ? 84 O 1
   ATOM 3957 CB B ALA A 84 ? -15.00076 11.84102 7.35740 0.350 21.00658 C ? A ? 84 CB 1
   ATOM 3958 H B ALA A 84 ? -14.91711 10.02291 5.76730 0.350 20.02077 H ? A ? 84 H 1
   ATOM 3959 HA B ALA A 84 ? -13.38506 12.04268 6.11560 0.350 20.44732 H ? A ? 84 HA 1
   ATOM 3960 HB1 B ALA A 84 ? -14.77084 12.59779 7.91895 0.350 25.17498 H ? A ? 84 HB1 1
   ATOM 3961 HB2 B ALA A 84 ? -15.64013 12.11342 6.68071 0.350 25.17498 H ? A ? 84 HB2 1
   ATOM 3962 HB3 B ALA A 84 ? -15.37559 11.12898 7.89907 0.350 25.17498 H ? A ? 84 HB3 1
   ATOM 3963 N C ALA A 84 ? -13.76405 10.01180 5.65961 0.287 15.58607 N ? A ? 84 N 1
   ATOM 3964 CA C ALA A 84 ? -13.57347 11.19725 6.47953 0.287 16.36793 C ? A ? 84 CA 1
   ATOM 3965 C C ALA A 84 ? -12.70717 10.91034 7.69468 0.287 14.39077 C ? A ? 84 C 1
   ATOM 3966 O C ALA A 84 ? -12.14009 11.84700 8.27757 0.287 16.80493 O ? A ? 84 O 1
   ATOM 3967 CB C ALA A 84 ? -14.92025 11.71854 6.97435 0.287 20.66990 C ? A ? 84 CB 1
   ATOM 3968 H C ALA A 84 ? -14.55534 9.67766 5.70216 0.287 18.67038 H ? A ? 84 H 1
   ATOM 3969 HA C ALA A 84 ? -13.15126 11.87883 5.93356 0.287 19.60861 H ? A ? 84 HA 1
   ATOM 3970 HB1 C ALA A 84 ? -14.77181 12.50032 7.52905 0.287 24.77098 H ? A ? 84 HB1 1
   ATOM 3971 HB2 C ALA A 84 ? -15.46779 11.95490 6.20934 0.287 24.77098 H ? A ? 84 HB2 1
   ATOM 3972 HB3 C ALA A 84 ? -15.35697 11.02394 7.49174 0.287 24.77098 H ? A ? 84 HB3 1
   ATOM 3973 N A GLU A 85 ? -13.33430 9.43510 8.70559 0.363 12.78780 N ? A ? 85 N 1
   ATOM 3974 CA A GLU A 85 ? -12.66333 9.05560 9.92370 0.363 14.96406 C ? A ? 85 CA 1
   ATOM 3975 C A GLU A 85 ? -11.29847 8.45665 9.67559 0.363 13.67296 C ? A ? 85 C 1
   ATOM 3976 O A GLU A 85 ? -10.58582 8.26325 10.66540 0.363 13.49820 O ? A ? 85 O 1
   ATOM 3977 CB A GLU A 85 ? -13.52190 8.03176 10.66202 0.363 16.25834 C ? A ? 85 CB 1
   ATOM 3978 CG A GLU A 85 ? -14.84978 8.58703 11.18419 0.363 17.50626 C ? A ? 85 CG 1
   ATOM 3979 CD A GLU A 85 ? -15.89942 8.72071 10.07236 0.363 22.97889 C ? A ? 85 CD 1
   ATOM 3980 OE1 A GLU A 85 ? -15.73454 8.08634 9.01355 0.363 17.40202 O ? A ? 85 OE1 1
   ATOM 3981 OE2 A GLU A 85 ? -16.91839 9.41631 10.28307 0.363 26.14722 O ? A ? 85 OE2 1
   ATOM 3982 H A GLU A 85 ? -13.78907 8.79930 8.34705 0.364 15.31245 H ? A ? 85 H 1
   ATOM 3983 HA A GLU A 85 ? -12.54887 9.83762 10.48606 0.364 17.92396 H ? A ? 85 HA 1
   ATOM 3984 HB2 A GLU A 85 ? -13.72584 7.30283 10.05541 0.364 19.47710 H ? A ? 85 HB2 1
   ATOM 3985 HB3 A GLU A 85 ? -13.02190 7.69935 11.42386 0.364 19.47710 H ? A ? 85 HB3 1
   ATOM 3986 HG2 A GLU A 85 ? -15.20113 7.98779 11.86121 0.364 20.97460 H ? A ? 85 HG2 1
   ATOM 3987 HG3 A GLU A 85 ? -14.69928 9.46628 11.56520 0.364 20.97460 H ? A ? 85 HG3 1
   ATOM 3988 N B GLU A 85 ? -12.82895 9.75539 8.27834 0.350 14.12214 N ? A ? 85 N 1
   ATOM 3989 CA B GLU A 85 ? -11.97351 9.33654 9.38051 0.350 14.51343 C ? A ? 85 CA 1
   ATOM 3990 C B GLU A 85 ? -10.55582 9.12518 8.91705 0.350 12.63290 C ? A ? 85 C 1
   ATOM 3991 O B GLU A 85 ? -9.62225 9.44580 9.63897 0.350 11.53152 O ? A ? 85 O 1
   ATOM 3992 CB B GLU A 85 ? -12.51215 8.06474 10.03958 0.350 13.58527 C ? A ? 85 CB 1
   ATOM 3993 CG B GLU A 85 ? -13.83565 8.20463 10.77535 0.350 18.98174 C ? A ? 85 CG 1
   ATOM 3994 CD B GLU A 85 ? -15.07639 8.25150 9.88371 0.350 18.89058 C ? A ? 85 CD 1
   ATOM 3995 OE1 B GLU A 85 ? -15.00558 7.76710 8.73816 0.350 19.46804 O ? A ? 85 OE1 1
   ATOM 3996 OE2 B GLU A 85 ? -16.13165 8.74781 10.33886 0.350 25.70254 O ? A ? 85 OE2 1
   ATOM 3997 H B GLU A 85 ? -13.41314 9.16795 8.04763 0.350 16.91366 H ? A ? 85 H 1
   ATOM 3998 HA B GLU A 85 ? -11.97935 10.03764 10.05083 0.350 17.38321 H ? A ? 85 HA 1
   ATOM 3999 HB2 B GLU A 85 ? -12.63761 7.39527 9.34895 0.350 16.26942 H ? A ? 85 HB2 1
   ATOM 4000 HB3 B GLU A 85 ? -11.85668 7.75685 10.68492 0.350 16.26942 H ? A ? 85 HB3 1
   ATOM 4001 HG2 B GLU A 85 ? -13.93644 7.44607 11.37144 0.350 22.74518 H ? A ? 85 HG2 1
   ATOM 4002 HG3 B GLU A 85 ? -13.81607 9.02842 11.28711 0.350 22.74518 H ? A ? 85 HG3 1
   ATOM 4003 N C GLU A 85 ? -12.63443 9.64150 8.10728 0.287 13.80989 N ? A ? 85 N 1
   ATOM 4004 CA C GLU A 85 ? -11.79587 9.29119 9.24954 0.287 13.23263 C ? A ? 85 CA 1
   ATOM 4005 C C GLU A 85 ? -10.37195 8.99505 8.83473 0.287 13.23304 C ? A ? 85 C 1
   ATOM 4006 O C GLU A 85 ? -9.44537 9.30748 9.57492 0.287 12.38088 O ? A ? 85 O 1
   ATOM 4007 CB C GLU A 85 ? -12.36173 8.10206 10.03283 0.287 13.41446 C ? A ? 85 CB 1
   ATOM 4008 CG C GLU A 85 ? -13.52253 8.44073 10.93110 0.287 18.34287 C ? A ? 85 CG 1
   ATOM 4009 CD C GLU A 85 ? -14.80714 8.77666 10.18413 0.287 16.41870 C ? A ? 85 CD 1
   ATOM 4010 OE1 C GLU A 85 ? -15.01691 8.32331 9.05108 0.287 19.20640 O ? A ? 85 OE1 1
   ATOM 4011 OE2 C GLU A 85 ? -15.65090 9.49281 10.75084 0.287 18.21942 O ? A ? 85 OE2 1
   ATOM 4012 H C GLU A 85 ? -13.05319 8.98175 7.74816 0.287 16.53896 H ? A ? 85 H 1
   ATOM 4013 HA C GLU A 85 ? -11.79668 10.04754 9.85685 0.287 15.84624 H ? A ? 85 HA 1
   ATOM 4014 HB2 C GLU A 85 ? -12.66632 7.43252 9.40050 0.287 16.06444 H ? A ? 85 HB2 1
   ATOM 4015 HB3 C GLU A 85 ? -11.65724 7.73593 10.59009 0.287 16.06444 H ? A ? 85 HB3 1
   ATOM 4016 HG2 C GLU A 85 ? -13.70529 7.67952 11.50387 0.287 21.97854 H ? A ? 85 HG2 1
   ATOM 4017 HG3 C GLU A 85 ? -13.28475 9.21164 11.46968 0.287 21.97854 H ? A ? 85 HG3 1
   ATOM 4018 N A LEU A 86 ? -10.92604 8.17603 8.42570 0.363 10.36413 N ? A ? 86 N 1
   ATOM 4019 CA A LEU A 86 ? -9.63855 7.60539 8.00659 0.363 10.14965 C ? A ? 86 CA 1
   ATOM 4020 C A LEU A 86 ? -8.70344 8.62142 7.34958 0.363 11.40257 C ? A ? 86 C 1
   ATOM 4021 O A LEU A 86 ? -7.49889 8.60349 7.63745 0.363 11.63442 O ? A ? 86 O 1
   ATOM 4022 CB A LEU A 86 ? -9.84256 6.43234 7.00584 0.363 13.18948 C ? A ? 86 CB 1
   ATOM 4023 CG A LEU A 86 ? -8.73798 5.38468 7.02133 0.363 15.38235 C ? A ? 86 CG 1
   ATOM 4024 CD1 A LEU A 86 ? -8.83656 4.80040 8.40938 0.363 19.98035 C ? A ? 86 CD1 1
   ATOM 4025 CD2 A LEU A 86 ? -8.95753 4.30019 6.10422 0.363 12.85717 C ? A ? 86 CD2 1
   ATOM 4026 H A LEU A 86 ? -11.43874 8.31698 7.74978 0.364 12.40405 H ? A ? 86 H 1
   ATOM 4027 HA A LEU A 86 ? -9.21677 7.26475 8.81093 0.364 12.14667 H ? A ? 86 HA 1
   ATOM 4028 HB2 A LEU A 86 ? -10.67475 5.98383 7.22309 0.364 15.79447 H ? A ? 86 HB2 1
   ATOM 4029 HB3 A LEU A 86 ? -9.88710 6.79780 6.10842 0.364 15.79447 H ? A ? 86 HB3 1
   ATOM 4030 HG A LEU A 86 ? -7.88786 5.78392 6.77883 0.364 18.42591 H ? A ? 86 HG 1
   ATOM 4031 HD11 A LEU A 86 ? -8.57766 3.86612 8.37787 0.364 23.94351 H ? A ? 86 HD11 1
   ATOM 4032 HD12 A LEU A 86 ? -8.24226 5.28859 9.00046 0.364 23.94351 H ? A ? 86 HD12 1
   ATOM 4033 HD13 A LEU A 86 ? -9.75167 4.87972 8.72114 0.364 23.94351 H ? A ? 86 HD13 1
   ATOM 4034 HD21 A LEU A 86 ? -8.16396 3.74298 6.07827 0.364 15.39569 H ? A ? 86 HD21 1
   ATOM 4035 HD22 A LEU A 86 ? -9.71766 3.77933 6.40724 0.364 15.39569 H ? A ? 86 HD22 1
   ATOM 4036 HD23 A LEU A 86 ? -9.13571 4.66332 5.22259 0.364 15.39569 H ? A ? 86 HD23 1
   ATOM 4037 N B LEU A 86 ? -10.36136 8.60888 7.70763 0.350 11.64514 N ? A ? 86 N 1
   ATOM 4038 CA B LEU A 86 ? -9.01266 8.27882 7.29704 0.350 12.36921 C ? A ? 86 CA 1
   ATOM 4039 C B LEU A 86 ? -8.19454 9.48800 6.85873 0.350 12.75301 C ? A ? 86 C 1
   ATOM 4040 O B LEU A 86 ? -6.97566 9.45265 6.98417 0.350 13.29683 O ? A ? 86 O 1
   ATOM 4041 CB B LEU A 86 ? -8.99479 7.28757 6.15649 0.350 13.65564 C ? A ? 86 CB 1
   ATOM 4042 CG B LEU A 86 ? -9.25069 5.84823 6.54430 0.350 14.34611 C ? A ? 86 CG 1
   ATOM 4043 CD1 B LEU A 86 ? -8.52637 5.09624 5.42878 0.350 15.03147 C ? A ? 86 CD1 1
   ATOM 4044 CD2 B LEU A 86 ? -8.77124 5.48739 7.92810 0.350 13.29414 C ? A ? 86 CD2 1
   ATOM 4045 H B LEU A 86 ? -10.97619 8.44707 7.12849 0.350 13.94126 H ? A ? 86 H 1
   ATOM 4046 HA B LEU A 86 ? -8.59924 7.87492 8.07605 0.350 14.81014 H ? A ? 86 HA 1
   ATOM 4047 HB2 B LEU A 86 ? -9.68100 7.54269 5.52015 0.350 16.35386 H ? A ? 86 HB2 1
   ATOM 4048 HB3 B LEU A 86 ? -8.12180 7.32341 5.73516 0.350 16.35386 H ? A ? 86 HB3 1
   ATOM 4049 HG B LEU A 86 ? -10.19170 5.62351 6.61433 0.350 17.18242 H ? A ? 86 HG 1
   ATOM 4050 HD11 B LEU A 86 ? -8.53895 4.14700 5.62797 0.350 18.00486 H ? A ? 86 HD11 1
   ATOM 4051 HD12 B LEU A 86 ? -8.98060 5.26391 4.58827 0.350 18.00486 H ? A ? 86 HD12 1
   ATOM 4052 HD13 B LEU A 86 ? -7.61043 5.41154 5.37842 0.350 18.00486 H ? A ? 86 HD13 1
   ATOM 4053 HD21 B LEU A 86 ? -8.82594 4.52547 8.04044 0.350 15.92006 H ? A ? 86 HD21 1
   ATOM 4054 HD22 B LEU A 86 ? -7.85231 5.78064 8.03040 0.350 15.92006 H ? A ? 86 HD22 1
   ATOM 4055 HD23 B LEU A 86 ? -9.33433 5.92940 8.58267 0.350 15.92006 H ? A ? 86 HD23 1
   ATOM 4056 N C LEU A 86 ? -10.17213 8.37980 7.66560 0.287 11.20383 N ? A ? 86 N 1
   ATOM 4057 CA C LEU A 86 ? -8.82293 8.08762 7.22516 0.287 12.82714 C ? A ? 86 CA 1
   ATOM 4058 C C LEU A 86 ? -8.11234 9.30981 6.66152 0.287 12.52932 C ? A ? 86 C 1
   ATOM 4059 O C LEU A 86 ? -6.87606 9.31622 6.59616 0.287 13.93762 O ? A ? 86 O 1
   ATOM 4060 CB C LEU A 86 ? -8.76850 7.03876 6.11907 0.287 11.40066 C ? A ? 86 CB 1
   ATOM 4061 CG C LEU A 86 ? -8.81802 5.58227 6.50085 0.287 14.16192 C ? A ? 86 CG 1
   ATOM 4062 CD1 C LEU A 86 ? -9.80163 5.35448 7.60687 0.287 17.40203 C ? A ? 86 CD1 1
   ATOM 4063 CD2 C LEU A 86 ? -9.21971 4.80931 5.26885 0.287 10.49565 C ? A ? 86 CD2 1
   ATOM 4064 H C LEU A 86 ? -10.79340 8.12971 7.12608 0.287 13.41169 H ? A ? 86 H 1
   ATOM 4065 HA C LEU A 86 ? -8.36918 7.73856 8.00821 0.287 15.35965 H ? A ? 86 HA 1
   ATOM 4066 HB2 C LEU A 86 ? -9.52388 7.19532 5.53102 0.287 13.64788 H ? A ? 86 HB2 1
   ATOM 4067 HB3 C LEU A 86 ? -7.93832 7.16854 5.63445 0.287 13.64788 H ? A ? 86 HB3 1
   ATOM 4068 HG C LEU A 86 ? -7.95524 5.27950 6.82467 0.287 16.96140 H ? A ? 86 HG 1
   ATOM 4069 HD11 C LEU A 86 ? -9.86115 4.40294 7.78556 0.287 20.84952 H ? A ? 86 HD11 1
   ATOM 4070 HD12 C LEU A 86 ? -9.49793 5.82176 8.40079 0.287 20.84952 H ? A ? 86 HD12 1
   ATOM 4071 HD13 C LEU A 86 ? -10.66807 5.69463 7.33397 0.287 20.84952 H ? A ? 86 HD13 1
   ATOM 4072 HD21 C LEU A 86 ? -9.34548 3.87761 5.50763 0.287 12.56187 H ? A ? 86 HD21 1
   ATOM 4073 HD22 C LEU A 86 ? -10.04770 5.17648 4.92169 0.287 12.56187 H ? A ? 86 HD22 1
   ATOM 4074 HD23 C LEU A 86 ? -8.51818 4.88851 4.60366 0.287 12.56187 H ? A ? 86 HD23 1
   ATOM 4075 N A LYS A 87 ? -9.22063 9.46250 6.43912 0.363 12.02550 N ? A ? 87 N 1
   ATOM 4076 CA A LYS A 87 ? -8.37021 10.35767 5.65789 0.363 13.91894 C ? A ? 87 CA 1
   ATOM 4077 C A LYS A 87 ? -7.50500 11.23711 6.52854 0.363 10.21237 C ? A ? 87 C 1
   ATOM 4078 O A LYS A 87 ? -6.29168 11.34444 6.24945 0.363 11.00896 O ? A ? 87 O 1
   ATOM 4079 CB A LYS A 87 ? -9.23171 11.18904 4.70162 0.363 15.23622 C ? A ? 87 CB 1
   ATOM 4080 CG A LYS A 87 ? -8.54126 12.30435 3.97853 0.363 20.29568 C ? A ? 87 CG 1
   ATOM 4081 CD A LYS A 87 ? -9.56756 13.30252 3.48692 0.363 26.79026 C ? A ? 87 CD 1
   ATOM 4082 CE A LYS A 87 ? -8.89889 14.55304 2.95998 0.363 27.36398 C ? A ? 87 CE 1
   ATOM 4083 NZ A LYS A 87 ? -9.87416 15.67915 2.91092 0.363 30.57599 N ? A ? 87 NZ 1
   ATOM 4084 H A LYS A 87 ? -10.05873 9.53057 6.25871 0.364 14.39769 H ? A ? 87 H 1
   ATOM 4085 HA A LYS A 87 ? -7.77975 9.80584 5.12147 0.364 16.66981 H ? A ? 87 HA 1
   ATOM 4086 HB2 A LYS A 87 ? -9.59306 10.59332 4.02676 0.364 18.25055 H ? A ? 87 HB2 1
   ATOM 4087 HB3 A LYS A 87 ? -9.95313 11.58610 5.21425 0.364 18.25055 H ? A ? 87 HB3 1
   ATOM 4088 HG2 A LYS A 87 ? -7.92851 12.75603 4.57973 0.364 24.32191 H ? A ? 87 HG2 1
   ATOM 4089 HG3 A LYS A 87 ? -8.05755 11.95140 3.21542 0.364 24.32191 H ? A ? 87 HG3 1
   ATOM 4090 HD2 A LYS A 87 ? -10.08604 12.90609 2.76933 0.364 32.11540 H ? A ? 87 HD2 1
   ATOM 4091 HD3 A LYS A 87 ? -10.15205 13.55250 4.21958 0.364 32.11540 H ? A ? 87 HD3 1
   ATOM 4092 HE2 A LYS A 87 ? -8.16667 14.80221 3.54534 0.364 32.80386 H ? A ? 87 HE2 1
   ATOM 4093 HE3 A LYS A 87 ? -8.56645 14.39142 2.06317 0.364 32.80386 H ? A ? 87 HE3 1
   ATOM 4094 HZ1 A LYS A 87 ? -9.47849 16.41094 2.59466 0.364 36.65828 H ? A ? 87 HZ1 1
   ATOM 4095 HZ2 A LYS A 87 ? -10.55682 15.46773 2.38047 0.364 36.65828 H ? A ? 87 HZ2 1
   ATOM 4096 HZ3 A LYS A 87 ? -10.18468 15.84870 3.72758 0.364 36.65828 H ? A ? 87 HZ3 1
   ATOM 4097 N B LYS A 87 ? -8.80337 10.55890 6.34940 0.350 13.15440 N ? A ? 87 N 1
   ATOM 4098 CA B LYS A 87 ? -8.03230 11.66543 5.78516 0.350 14.11369 C ? A ? 87 CA 1
   ATOM 4099 C B LYS A 87 ? -7.01031 12.28622 6.72425 0.350 14.75572 C ? A ? 87 C 1
   ATOM 4100 O B LYS A 87 ? -5.80990 12.29512 6.40231 0.350 13.96871 O ? A ? 87 O 1
   ATOM 4101 CB B LYS A 87 ? -8.98870 12.74102 5.23649 0.350 17.70780 C ? A ? 87 CB 1
   ATOM 4102 CG B LYS A 87 ? -8.35341 13.85546 4.43233 0.350 23.94440 C ? A ? 87 CG 1
   ATOM 4103 CD B LYS A 87 ? -9.41791 14.64459 3.64877 0.350 26.24656 C ? A ? 87 CD 1
   ATOM 4104 CE B LYS A 87 ? -8.91721 15.08732 2.28035 0.350 31.93040 C ? A ? 87 CE 1
   ATOM 4105 NZ B LYS A 87 ? -9.98640 15.84909 1.55958 0.350 33.22702 N ? A ? 87 NZ 1
   ATOM 4106 H B LYS A 87 ? -9.65597 10.66737 6.31925 0.350 15.75238 H ? A ? 87 H 1
   ATOM 4107 HA B LYS A 87 ? -7.49616 11.28762 5.07051 0.350 16.90351 H ? A ? 87 HA 1
   ATOM 4108 HB2 B LYS A 87 ? -9.63441 12.30470 4.65892 0.350 21.21645 H ? A ? 87 HB2 1
   ATOM 4109 HB3 B LYS A 87 ? -9.44178 13.15406 5.98817 0.350 21.21645 H ? A ? 87 HB3 1
   ATOM 4110 HG2 B LYS A 87 ? -7.89690 14.46679 5.03131 0.350 28.70037 H ? A ? 87 HG2 1
   ATOM 4111 HG3 B LYS A 87 ? -7.72267 13.47839 3.79918 0.350 28.70037 H ? A ? 87 HG3 1
   ATOM 4112 HD2 B LYS A 87 ? -10.19784 14.08304 3.51734 0.350 31.46296 H ? A ? 87 HD2 1
   ATOM 4113 HD3 B LYS A 87 ? -9.66095 15.43744 4.15198 0.350 31.46296 H ? A ? 87 HD3 1
   ATOM 4114 HE2 B LYS A 87 ? -8.14390 15.66314 2.38679 0.350 38.28357 H ? A ? 87 HE2 1
   ATOM 4115 HE3 B LYS A 87 ? -8.68096 14.30882 1.75211 0.350 38.28357 H ? A ? 87 HE3 1
   ATOM 4116 HZ1 B LYS A 87 ? -9.68157 16.13032 0.77212 0.350 39.83951 H ? A ? 87 HZ1 1
   ATOM 4117 HZ2 B LYS A 87 ? -10.69445 15.32682 1.42542 0.350 39.83951 H ? A ? 87 HZ2 1
   ATOM 4118 HZ3 B LYS A 87 ? -10.23512 16.55463 2.04171 0.350 39.83951 H ? A ? 87 HZ3 1
   ATOM 4119 N C LYS A 87 ? -8.84678 10.30659 6.17710 0.287 12.06851 N ? A ? 87 N 1
   ATOM 4120 CA C LYS A 87 ? -8.19410 11.50179 5.63971 0.287 15.03050 C ? A ? 87 CA 1
   ATOM 4121 C C LYS A 87 ? -7.23840 12.12088 6.64191 0.287 14.34154 C ? A ? 87 C 1
   ATOM 4122 O C LYS A 87 ? -6.06051 12.32380 6.30034 0.287 15.01904 O ? A ? 87 O 1
   ATOM 4123 CB C LYS A 87 ? -9.24816 12.47382 5.09198 0.287 17.21577 C ? A ? 87 CB 1
   ATOM 4124 CG C LYS A 87 ? -8.83301 13.18777 3.78630 0.287 22.29873 C ? A ? 87 CG 1
   ATOM 4125 CD C LYS A 87 ? -10.04288 13.65424 2.95584 0.287 28.04141 C ? A ? 87 CD 1
   ATOM 4126 CE C LYS A 87 ? -9.62216 14.15515 1.56696 0.287 27.87336 C ? A ? 87 CE 1
   ATOM 4127 NZ C LYS A 87 ? -10.76020 14.43221 0.62788 0.287 29.79279 N ? A ? 87 NZ 1
   ATOM 4128 H C LYS A 87 ? -9.70616 10.31891 6.14700 0.287 14.44931 H ? A ? 87 H 1
   ATOM 4129 HA C LYS A 87 ? -7.65486 11.24875 4.87415 0.287 18.00369 H ? A ? 87 HA 1
   ATOM 4130 HB2 C LYS A 87 ? -10.06221 11.97854 4.91056 0.287 20.62602 H ? A ? 87 HB2 1
   ATOM 4131 HB3 C LYS A 87 ? -9.41713 13.15665 5.75987 0.287 20.62602 H ? A ? 87 HB3 1
   ATOM 4132 HG2 C LYS A 87 ? -8.30159 13.96862 4.00714 0.287 26.72556 H ? A ? 87 HG2 1
   ATOM 4133 HG3 C LYS A 87 ? -8.31328 12.57590 3.24187 0.287 26.72556 H ? A ? 87 HG3 1
   ATOM 4134 HD2 C LYS A 87 ? -10.65571 12.91165 2.83793 0.287 33.61679 H ? A ? 87 HD2 1
   ATOM 4135 HD3 C LYS A 87 ? -10.48781 14.38128 3.41882 0.287 33.61679 H ? A ? 87 HD3 1
   ATOM 4136 HE2 C LYS A 87 ? -9.12530 14.98130 1.67421 0.287 33.41512 H ? A ? 87 HE2 1
   ATOM 4137 HE3 C LYS A 87 ? -9.06033 13.48146 1.15297 0.287 33.41512 H ? A ? 87 HE3 1
   ATOM 4138 HZ1 C LYS A 87 ? -10.44806 14.74442 -0.14490 0.287 35.71843 H ? A ? 87 HZ1 1
   ATOM 4139 HZ2 C LYS A 87 ? -11.21678 13.68395 0.47380 0.287 35.71843 H ? A ? 87 HZ2 1
   ATOM 4140 HZ3 C LYS A 87 ? -11.30802 15.03680 0.98351 0.287 35.71843 H ? A ? 87 HZ3 1
   ATOM 4141 N A PRO A 88 ? -8.02247 11.89466 7.58093 0.363 10.66192 N ? A ? 88 N 1
   ATOM 4142 CA A PRO A 88 ? -7.12633 12.78581 8.33448 0.363 12.23131 C ? A ? 88 CA 1
   ATOM 4143 C A PRO A 88 ? -6.08188 12.01638 9.06409 0.363 9.14207 C ? A ? 88 C 1
   ATOM 4144 O A PRO A 88 ? -4.98866 12.55894 9.28690 0.363 10.56746 O ? A ? 88 O 1
   ATOM 4145 CB A PRO A 88 ? -8.02211 13.52610 9.31977 0.363 11.28353 C ? A ? 88 CB 1
   ATOM 4146 CG A PRO A 88 ? -9.31413 13.47201 8.65967 0.363 12.27286 C ? A ? 88 CG 1
   ATOM 4147 CD A PRO A 88 ? -9.42296 12.13813 7.93311 0.363 10.76549 C ? A ? 88 CD 1
   ATOM 4148 HA A PRO A 88 ? -6.73871 13.43870 7.73084 0.364 14.64467 H ? A ? 88 HA 1
   ATOM 4149 HB2 A PRO A 88 ? -8.03872 13.06973 10.17555 0.364 13.50732 H ? A ? 88 HB2 1
   ATOM 4150 HB3 A PRO A 88 ? -7.71873 14.43995 9.43696 0.364 13.50732 H ? A ? 88 HB3 1
   ATOM 4151 HG2 A PRO A 88 ? -10.01452 13.54806 9.32643 0.364 14.69453 H ? A ? 88 HG2 1
   ATOM 4152 HG3 A PRO A 88 ? -9.37788 14.20414 8.02656 0.364 14.69453 H ? A ? 88 HG3 1
   ATOM 4153 HD2 A PRO A 88 ? -9.76646 11.44420 8.51737 0.364 12.88568 H ? A ? 88 HD2 1
   ATOM 4154 HD3 A PRO A 88 ? -9.97911 12.21086 7.14172 0.364 12.88568 H ? A ? 88 HD3 1
   ATOM 4155 N B PRO A 88 ? -7.42906 12.82331 7.87881 0.350 12.91115 N ? A ? 88 N 1
   ATOM 4156 CA B PRO A 88 ? -6.44211 13.43924 8.78037 0.350 12.97436 C ? A ? 88 CA 1
   ATOM 4157 C B PRO A 88 ? -5.41172 12.45788 9.26042 0.350 10.22389 C ? A ? 88 C 1
   ATOM 4158 O B PRO A 88 ? -4.25176 12.82725 9.48430 0.350 11.77764 O ? A ? 88 O 1
   ATOM 4159 CB B PRO A 88 ? -7.28410 13.95043 9.95549 0.350 13.85269 C ? A ? 88 CB 1
   ATOM 4160 CG B PRO A 88 ? -8.50671 13.04048 9.96809 0.350 9.90521 C ? A ? 88 CG 1
   ATOM 4161 CD B PRO A 88 ? -8.79767 12.85305 8.45684 0.350 15.38766 C ? A ? 88 CD 1
   ATOM 4162 HA B PRO A 88 ? -6.01973 14.19156 8.33708 0.350 15.53633 H ? A ? 88 HA 1
   ATOM 4163 HB2 B PRO A 88 ? -6.78276 13.87368 10.78233 0.350 16.59032 H ? A ? 88 HB2 1
   ATOM 4164 HB3 B PRO A 88 ? -7.53780 14.87463 9.80590 0.350 16.59032 H ? A ? 88 HB3 1
   ATOM 4165 HG2 B PRO A 88 ? -8.29907 12.19618 10.39815 0.350 11.85334 H ? A ? 88 HG2 1
   ATOM 4166 HG3 B PRO A 88 ? -9.24761 13.47097 10.42266 0.350 11.85334 H ? A ? 88 HG3 1
   ATOM 4167 HD2 B PRO A 88 ? -9.26565 12.01969 8.29129 0.350 18.43229 H ? A ? 88 HD2 1
   ATOM 4168 HD3 B PRO A 88 ? -9.31037 13.59717 8.10425 0.350 18.43229 H ? A ? 88 HD3 1
   ATOM 4169 N C PRO A 88 ? -7.62966 12.40048 7.88583 0.287 12.44801 N ? A ? 88 N 1
   ATOM 4170 CA C PRO A 88 ? -6.65655 12.99332 8.80941 0.287 12.29352 C ? A ? 88 CA 1
   ATOM 4171 C C PRO A 88 ? -5.58739 12.00700 9.27267 0.287 10.06660 C ? A ? 88 C 1
   ATOM 4172 O C PRO A 88 ? -4.42630 12.39152 9.47229 0.287 12.22721 O ? A ? 88 O 1
   ATOM 4173 CB C PRO A 88 ? -7.52423 13.51646 9.97111 0.287 12.62538 C ? A ? 88 CB 1
   ATOM 4174 CG C PRO A 88 ? -9.00044 13.33711 9.53384 0.287 14.19750 C ? A ? 88 CG 1
   ATOM 4175 CD C PRO A 88 ? -8.99506 12.32053 8.45359 0.287 15.70874 C ? A ? 88 CD 1
   ATOM 4176 HA C PRO A 88 ? -6.22346 13.75064 8.38537 0.287 14.71932 H ? A ? 88 HA 1
   ATOM 4177 HB2 C PRO A 88 ? -7.33982 13.00006 10.77125 0.287 15.11754 H ? A ? 88 HB2 1
   ATOM 4178 HB3 C PRO A 88 ? -7.32567 14.45294 10.12755 0.287 15.11754 H ? A ? 88 HB3 1
   ATOM 4179 HG2 C PRO A 88 ? -9.52817 13.03145 10.28815 0.287 17.00410 H ? A ? 88 HG2 1
   ATOM 4180 HG3 C PRO A 88 ? -9.34756 14.18169 9.20660 0.287 17.00410 H ? A ? 88 HG3 1
   ATOM 4181 HD2 C PRO A 88 ? -9.16344 11.43646 8.81547 0.287 18.81758 H ? A ? 88 HD2 1
   ATOM 4182 HD3 C PRO A 88 ? -9.65861 12.53491 7.77931 0.287 18.81758 H ? A ? 88 HD3 1
   ATOM 4183 N A LEU A 89 ? -6.39131 10.77557 9.41975 0.363 11.47424 N ? A ? 89 N 1
   ATOM 4184 CA A LEU A 89 ? -5.41357 9.92034 10.06651 0.363 10.79718 C ? A ? 89 CA 1
   ATOM 4185 C A LEU A 89 ? -4.32318 9.53127 9.08789 0.363 10.47473 C ? A ? 89 C 1
   ATOM 4186 O A LEU A 89 ? -3.12929 9.61012 9.39467 0.363 10.54138 O ? A ? 89 O 1
   ATOM 4187 CB A LEU A 89 ? -6.11382 8.66569 10.55116 0.363 13.87169 C ? A ? 89 CB 1
   ATOM 4188 CG A LEU A 89 ? -5.36054 7.63986 11.35531 0.363 14.80447 C ? A ? 89 CG 1
   ATOM 4189 CD1 A LEU A 89 ? -5.10690 8.19591 12.71287 0.363 16.74505 C ? A ? 89 CD1 1
   ATOM 4190 CD2 A LEU A 89 ? -6.17553 6.37519 11.48709 0.363 21.33238 C ? A ? 89 CD2 1
   ATOM 4191 H A LEU A 89 ? -7.15885 10.40746 9.29739 0.364 13.73618 H ? A ? 89 H 1
   ATOM 4192 HA A LEU A 89 ? -5.01601 10.38820 10.81747 0.364 12.92370 H ? A ? 89 HA 1
   ATOM 4193 HB2 A LEU A 89 ? -6.85685 8.94963 11.10631 0.364 16.61312 H ? A ? 89 HB2 1
   ATOM 4194 HB3 A LEU A 89 ? -6.44454 8.20180 9.76609 0.364 16.61312 H ? A ? 89 HB3 1
   ATOM 4195 HG A LEU A 89 ? -4.52316 7.42497 10.91540 0.364 17.73245 H ? A ? 89 HG 1
   ATOM 4196 HD11 A LEU A 89 ? -4.42625 7.66141 13.15097 0.364 20.06115 H ? A ? 89 HD11 1
   ATOM 4197 HD12 A LEU A 89 ? -4.80273 9.11295 12.62676 0.364 20.06115 H ? A ? 89 HD12 1
   ATOM 4198 HD13 A LEU A 89 ? -5.93032 8.16723 13.22480 0.364 20.06115 H ? A ? 89 HD13 1
   ATOM 4199 HD21 A LEU A 89 ? -5.62324 5.68349 11.88386 0.364 25.56595 H ? A ? 89 HD21 1
   ATOM 4200 HD22 A LEU A 89 ? -6.94276 6.55153 12.05380 0.364 25.56595 H ? A ? 89 HD22 1
   ATOM 4201 HD23 A LEU A 89 ? -6.47183 6.09722 10.60627 0.364 25.56595 H ? A ? 89 HD23 1
   ATOM 4202 N B LEU A 89 ? -5.81538 11.19617 9.41983 0.350 10.63938 N ? A ? 89 N 1
   ATOM 4203 CA B LEU A 89 ? -4.89973 10.18888 9.93314 0.350 10.00890 C ? A ? 89 CA 1
   ATOM 4204 C B LEU A 89 ? -3.80880 9.91808 8.92330 0.350 7.64385 C ? A ? 89 C 1
   ATOM 4205 O B LEU A 89 ? -2.60631 9.89425 9.25122 0.350 8.86056 O ? A ? 89 O 1
   ATOM 4206 CB B LEU A 89 ? -5.66536 8.89132 10.15231 0.350 11.62274 C ? A ? 89 CB 1
   ATOM 4207 CG B LEU A 89 ? -4.96526 7.78261 10.94360 0.350 11.59745 C ? A ? 89 CG 1
   ATOM 4208 CD1 B LEU A 89 ? -4.71680 8.26006 12.32668 0.350 13.61973 C ? A ? 89 CD1 1
   ATOM 4209 CD2 B LEU A 89 ? -5.75667 6.52109 10.93344 0.350 12.45523 C ? A ? 89 CD2 1
   ATOM 4210 H B LEU A 89 ? -6.60427 10.90501 9.23965 0.350 12.73435 H ? A ? 89 H 1
   ATOM 4211 HA B LEU A 89 ? -4.51589 10.49985 10.76793 0.350 11.97777 H ? A ? 89 HA 1
   ATOM 4212 HB2 B LEU A 89 ? -6.48127 9.10568 10.63110 0.350 13.91438 H ? A ? 89 HB2 1
   ATOM 4213 HB3 B LEU A 89 ? -5.87915 8.52236 9.28106 0.350 13.91438 H ? A ? 89 HB3 1
   ATOM 4214 HG B LEU A 89 ? -4.11469 7.57050 10.52833 0.350 13.88403 H ? A ? 89 HG 1
   ATOM 4215 HD11 B LEU A 89 ? -4.36204 7.52773 12.85463 0.350 16.31076 H ? A ? 89 HD11 1
   ATOM 4216 HD12 B LEU A 89 ? -4.07674 8.98839 12.29914 0.350 16.31076 H ? A ? 89 HD12 1
   ATOM 4217 HD13 B LEU A 89 ? -5.55301 8.56885 12.70917 0.350 16.31076 H ? A ? 89 HD13 1
   ATOM 4218 HD21 B LEU A 89 ? -5.27478 5.84196 11.43089 0.350 14.91337 H ? A ? 89 HD21 1
   ATOM 4219 HD22 B LEU A 89 ? -6.61829 6.68548 11.34755 0.350 14.91337 H ? A ? 89 HD22 1
   ATOM 4220 HD23 B LEU A 89 ? -5.88041 6.23330 10.01542 0.350 14.91337 H ? A ? 89 HD23 1
   ATOM 4221 N C LEU A 89 ? -5.95392 10.74426 9.50128 0.287 11.57269 N ? A ? 89 N 1
   ATOM 4222 CA C LEU A 89 ? -5.00561 9.75688 10.00958 0.287 9.87668 C ? A ? 89 CA 1
   ATOM 4223 C C LEU A 89 ? -3.92534 9.43278 8.99511 0.287 10.48440 C ? A ? 89 C 1
   ATOM 4224 O C LEU A 89 ? -2.74556 9.24184 9.35308 0.287 10.62854 O ? A ? 89 O 1
   ATOM 4225 CB C LEU A 89 ? -5.78643 8.49941 10.36833 0.287 12.46962 C ? A ? 89 CB 1
   ATOM 4226 CG C LEU A 89 ? -5.00081 7.26902 10.83912 0.287 9.81558 C ? A ? 89 CG 1
   ATOM 4227 CD1 C LEU A 89 ? -4.29345 7.61806 12.12263 0.287 12.73312 C ? A ? 89 CD1 1
   ATOM 4228 CD2 C LEU A 89 ? -5.90242 6.07665 10.93383 0.287 12.98498 C ? A ? 89 CD2 1
   ATOM 4229 H C LEU A 89 ? -6.74542 10.43456 9.37012 0.287 13.85432 H ? A ? 89 H 1
   ATOM 4230 HA C LEU A 89 ? -4.56049 10.10730 10.79696 0.287 11.81910 H ? A ? 89 HA 1
   ATOM 4231 HB2 C LEU A 89 ? -6.39934 8.72840 11.08444 0.287 14.93063 H ? A ? 89 HB2 1
   ATOM 4232 HB3 C LEU A 89 ? -6.28313 8.22727 9.58085 0.287 14.93063 H ? A ? 89 HB3 1
   ATOM 4233 HG C LEU A 89 ? -4.31672 7.01007 10.20205 0.287 11.74579 H ? A ? 89 HG 1
   ATOM 4234 HD11 C LEU A 89 ? -3.73937 6.86874 12.39171 0.287 15.24683 H ? A ? 89 HD11 1
   ATOM 4235 HD12 C LEU A 89 ? -3.74121 8.40188 11.97580 0.287 15.24683 H ? A ? 89 HD12 1
   ATOM 4236 HD13 C LEU A 89 ? -4.95494 7.80307 12.80754 0.287 15.24683 H ? A ? 89 HD13 1
   ATOM 4237 HD21 C LEU A 89 ? -5.38240 5.30945 11.21997 0.287 15.54907 H ? A ? 89 HD21 1
   ATOM 4238 HD22 C LEU A 89 ? -6.60283 6.26080 11.57914 0.287 15.54907 H ? A ? 89 HD22 1
   ATOM 4239 HD23 C LEU A 89 ? -6.29231 5.90553 10.06227 0.287 15.54907 H ? A ? 89 HD23 1
   ATOM 4240 N A ALA A 90 ? -4.71953 9.05178 7.91509 0.363 12.50873 N ? A ? 90 N 1
   ATOM 4241 CA A ALA A 90 ? -3.75860 8.72334 6.87508 0.363 12.83230 C ? A ? 90 CA 1
   ATOM 4242 C A ALA A 90 ? -2.83039 9.89914 6.59989 0.363 9.73540 C ? A ? 90 C 1
   ATOM 4243 O A ALA A 90 ? -1.62233 9.73645 6.46190 0.363 10.62585 O ? A ? 90 O 1
   ATOM 4244 CB A ALA A 90 ? -4.49858 8.28764 5.60518 0.363 12.87351 C ? A ? 90 CB 1
   ATOM 4245 H A ALA A 90 ? -5.53890 8.90772 7.69720 0.364 14.97757 H ? A ? 90 H 1
   ATOM 4246 HA A ALA A 90 ? -3.21068 7.97819 7.16736 0.364 15.36585 H ? A ? 90 HA 1
   ATOM 4247 HB1 A ALA A 90 ? -3.84834 8.08619 4.91417 0.364 15.41531 H ? A ? 90 HB1 1
   ATOM 4248 HB2 A ALA A 90 ? -5.02680 7.49838 5.80255 0.364 15.41531 H ? A ? 90 HB2 1
   ATOM 4249 HB3 A ALA A 90 ? -5.07793 9.00909 5.31402 0.364 15.41531 H ? A ? 90 HB3 1
   ATOM 4250 N B ALA A 90 ? -4.19463 9.66534 7.64645 0.350 9.23716 N ? A ? 90 N 1
   ATOM 4251 CA B ALA A 90 ? -3.19713 9.46708 6.60225 0.350 10.17455 C ? A ? 90 CA 1
   ATOM 4252 C B ALA A 90 ? -2.26241 10.66681 6.53775 0.350 10.00429 C ? A ? 90 C 1
   ATOM 4253 O B ALA A 90 ? -1.04259 10.52856 6.40823 0.350 10.03211 O ? A ? 90 O 1
   ATOM 4254 CB B ALA A 90 ? -3.87215 9.25137 5.24044 0.350 11.27930 C ? A ? 90 CB 1
   ATOM 4255 H B ALA A 90 ? -5.01031 9.60788 7.38004 0.350 11.05169 H ? A ? 90 H 1
   ATOM 4256 HA B ALA A 90 ? -2.68462 8.66936 6.80686 0.350 12.17655 H ? A ? 90 HA 1
   ATOM 4257 HB1 B ALA A 90 ? -3.18749 9.12343 4.56533 0.350 13.50225 H ? A ? 90 HB1 1
   ATOM 4258 HB2 B ALA A 90 ? -4.43890 8.46571 5.28982 0.350 13.50225 H ? A ? 90 HB2 1
   ATOM 4259 HB3 B ALA A 90 ? -4.40665 10.03183 5.02575 0.350 13.50225 H ? A ? 90 HB3 1
   ATOM 4260 N C ALA A 90 ? -4.31857 9.30196 7.72263 0.287 9.33187 N ? A ? 90 N 1
   ATOM 4261 CA C ALA A 90 ? -3.33937 9.09803 6.67111 0.287 11.18688 C ? A ? 90 CA 1
   ATOM 4262 C C ALA A 90 ? -2.46809 10.33581 6.50237 0.287 10.22614 C ? A ? 90 C 1
   ATOM 4263 O C ALA A 90 ? -1.24595 10.23796 6.38937 0.287 11.43412 O ? A ? 90 O 1
   ATOM 4264 CB C ALA A 90 ? -4.05722 8.75160 5.35992 0.287 11.55713 C ? A ? 90 CB 1
   ATOM 4265 H C ALA A 90 ? -5.13499 9.32818 7.45361 0.287 11.16534 H ? A ? 90 H 1
   ATOM 4266 HA C ALA A 90 ? -2.76337 8.35334 6.90469 0.287 13.39134 H ? A ? 90 HA 1
   ATOM 4267 HB1 C ALA A 90 ? -3.39544 8.61659 4.66370 0.287 13.83565 H ? A ? 90 HB1 1
   ATOM 4268 HB2 C ALA A 90 ? -4.57351 7.94036 5.48734 0.287 13.83565 H ? A ? 90 HB2 1
   ATOM 4269 HB3 C ALA A 90 ? -4.64593 9.48397 5.11916 0.287 13.83565 H ? A ? 90 HB3 1
   ATOM 4270 N A GLN A 91 ? -3.40338 11.09534 6.48288 0.363 10.38662 N ? A ? 91 N 1
   ATOM 4271 CA A GLN A 91 ? -2.57859 12.26292 6.19912 0.363 13.82767 C ? A ? 91 CA 1
   ATOM 4272 C A GLN A 91 ? -1.58496 12.53898 7.31629 0.363 10.98317 C ? A ? 91 C 1
   ATOM 4273 O A GLN A 91 ? -0.41942 12.79635 7.05286 0.363 11.25039 O ? A ? 91 O 1
   ATOM 4274 CB A GLN A 91 ? -3.45426 13.48552 5.91535 0.363 15.91630 C ? A ? 91 CB 1
   ATOM 4275 CG A GLN A 91 ? -4.24129 13.33687 4.76703 0.363 19.64888 C ? A ? 91 CG 1
   ATOM 4276 CD A GLN A 91 ? -4.82549 14.61917 4.17013 0.363 28.78788 C ? A ? 91 CD 1
   ATOM 4277 OE1 A GLN A 91 ? -4.66253 15.63855 4.76861 0.363 31.13294 O ? A ? 91 OE1 1
   ATOM 4278 NE2 A GLN A 91 ? -5.48559 14.56733 2.98892 0.363 31.48875 N ? A ? 91 NE2 1
   ATOM 4279 H A GLN A 91 ? -4.24517 11.25292 6.56133 0.364 12.43103 H ? A ? 91 H 1
   ATOM 4280 HA A GLN A 91 ? -2.06472 12.08453 5.39600 0.364 16.56029 H ? A ? 91 HA 1
   ATOM 4281 HB2 A GLN A 91 ? -4.04768 13.62989 6.66894 0.364 19.06665 H ? A ? 91 HB2 1
   ATOM 4282 HB3 A GLN A 91 ? -2.88346 14.25963 5.78949 0.364 19.06665 H ? A ? 91 HB3 1
   ATOM 4283 HG2 A GLN A 91 ? -3.69563 12.92593 4.07834 0.364 23.54575 H ? A ? 91 HG2 1
   ATOM 4284 HG3 A GLN A 91 ? -4.98909 12.75933 4.98642 0.364 23.54575 H ? A ? 91 HG3 1
   ATOM 4285 HE21 A GLN A 91 ? -5.57455 13.81677 2.57863 0.364 37.75359 H ? A ? 91 HE21 1
   ATOM 4286 HE22 A GLN A 91 ? -5.81585 15.28498 2.64904 0.364 37.75359 H ? A ? 91 HE22 1
   ATOM 4287 N B GLN A 91 ? -2.83003 11.87117 6.54849 0.350 12.09134 N ? A ? 91 N 1
   ATOM 4288 CA B GLN A 91 ? -2.01562 13.07100 6.44728 0.350 12.26474 C ? A ? 91 CA 1
   ATOM 4289 C B GLN A 91 ? -0.96814 13.11175 7.55273 0.350 12.83170 C ? A ? 91 C 1
   ATOM 4290 O B GLN A 91 ? 0.24098 13.20579 7.29848 0.350 11.21408 O ? A ? 91 O 1
   ATOM 4291 CB B GLN A 91 ? -2.94030 14.27920 6.48357 0.350 13.06996 C ? A ? 91 CB 1
   ATOM 4292 CG B GLN A 91 ? -3.65763 14.55383 5.13696 0.350 19.87859 C ? A ? 91 CG 1
   ATOM 4293 CD B GLN A 91 ? -4.83422 15.48939 5.29489 0.350 25.14095 C ? A ? 91 CD 1
   ATOM 4294 OE1 B GLN A 91 ? -5.16857 15.87377 6.40635 0.350 29.45117 O ? A ? 91 OE1 1
   ATOM 4295 NE2 B GLN A 91 ? -5.47349 15.86202 4.18053 0.350 26.27989 N ? A ? 91 NE2 1
   ATOM 4296 H B GLN A 91 ? -3.67523 12.01644 6.61277 0.350 14.47670 H ? A ? 91 H 1
   ATOM 4297 HA B GLN A 91 ? -1.53070 13.08661 5.60734 0.350 14.68478 H ? A ? 91 HA 1
   ATOM 4298 HB2 B GLN A 91 ? -3.62172 14.13073 7.15776 0.350 15.65104 H ? A ? 91 HB2 1
   ATOM 4299 HB3 B GLN A 91 ? -2.41809 15.06544 6.70722 0.350 15.65104 H ? A ? 91 HB3 1
   ATOM 4300 HG2 B GLN A 91 ? -3.02966 14.96000 4.51925 0.350 23.82140 H ? A ? 91 HG2 1
   ATOM 4301 HG3 B GLN A 91 ? -3.98478 13.71576 4.77429 0.350 23.82140 H ? A ? 91 HG3 1
   ATOM 4302 HE21 B GLN A 91 ? -5.21011 15.57011 3.41566 0.350 31.50295 H ? A ? 91 HE21 1
   ATOM 4303 HE22 B GLN A 91 ? -6.14787 16.39349 4.22896 0.350 31.50295 H ? A ? 91 HE22 1
   ATOM 4304 N C GLN A 91 ? -3.10370 11.51029 6.40236 0.287 9.93567 N ? A ? 91 N 1
   ATOM 4305 CA C GLN A 91 ? -2.35771 12.74939 6.20677 0.287 12.27132 C ? A ? 91 CA 1
   ATOM 4306 C C GLN A 91 ? -1.36969 12.98370 7.33156 0.287 10.23482 C ? A ? 91 C 1
   ATOM 4307 O C GLN A 91 ? -0.24571 13.41936 7.10310 0.287 14.46228 O ? A ? 91 O 1
   ATOM 4308 CB C GLN A 91 ? -3.34414 13.91679 6.07545 0.287 14.30851 C ? A ? 91 CB 1
   ATOM 4309 CG C GLN A 91 ? -4.03962 13.91880 4.73187 0.287 19.47965 C ? A ? 91 CG 1
   ATOM 4310 CD C GLN A 91 ? -5.26040 14.80814 4.64926 0.287 25.46954 C ? A ? 91 CD 1
   ATOM 4311 OE1 C GLN A 91 ? -5.86363 15.11875 5.65911 0.287 20.92228 O ? A ? 91 OE1 1
   ATOM 4312 NE2 C GLN A 91 ? -5.61569 15.23319 3.45167 0.287 26.91464 N ? A ? 91 NE2 1
   ATOM 4313 H C GLN A 91 ? -3.95663 11.61200 6.44442 0.287 11.88989 H ? A ? 91 H 1
   ATOM 4314 HA C GLN A 91 ? -1.84492 12.69368 5.38528 0.287 14.69267 H ? A ? 91 HA 1
   ATOM 4315 HB2 C GLN A 91 ? -4.01980 13.84293 6.76750 0.287 17.13730 H ? A ? 91 HB2 1
   ATOM 4316 HB3 C GLN A 91 ? -2.86261 14.75352 6.16987 0.287 17.13730 H ? A ? 91 HB3 1
   ATOM 4317 HG2 C GLN A 91 ? -3.41061 14.22492 4.05991 0.287 23.34266 H ? A ? 91 HG2 1
   ATOM 4318 HG3 C GLN A 91 ? -4.32492 13.01365 4.53137 0.287 23.34266 H ? A ? 91 HG3 1
   ATOM 4319 HE21 C GLN A 91 ? -5.15880 15.00263 2.76051 0.287 32.26466 H ? A ? 91 HE21 1
   ATOM 4320 HE22 C GLN A 91 ? -6.30414 15.74079 3.36229 0.287 32.26466 H ? A ? 91 HE22 1
   ATOM 4321 N A SER A 92 ? -2.03492 12.50007 8.58985 0.363 10.54998 N ? A ? 92 N 1
   ATOM 4322 CA A SER A 92 ? -1.11760 12.78375 9.68612 0.363 14.94572 C ? A ? 92 CA 1
   ATOM 4323 C A SER A 92 ? 0.00293 11.75046 9.74482 0.363 10.72634 C ? A ? 92 C 1
   ATOM 4324 O A SER A 92 ? 1.16050 12.09985 10.00399 0.363 13.48587 O ? A ? 92 O 1
   ATOM 4325 CB A SER A 92 ? -1.87966 12.85866 11.01394 0.363 14.48722 C ? A ? 92 CB 1
   ATOM 4326 OG A SER A 92 ? -2.16064 11.56105 11.52368 0.363 12.69158 O ? A ? 92 OG 1
   ATOM 4327 H A SER A 92 ? -2.84124 12.31714 8.82645 0.364 12.62706 H ? A ? 92 H 1
   ATOM 4328 HA A SER A 92 ? -0.71029 13.65195 9.54043 0.364 17.90196 H ? A ? 92 HA 1
   ATOM 4329 HB2 A SER A 92 ? -1.33820 13.33894 11.65974 0.364 17.35175 H ? A ? 92 HB2 1
   ATOM 4330 HB3 A SER A 92 ? -2.71674 13.32691 10.86924 0.364 17.35175 H ? A ? 92 HB3 1
   ATOM 4331 HG A SER A 92 ? -1.44500 11.17131 11.72758 0.364 15.19699 H ? A ? 92 HG 1
   ATOM 4332 N B SER A 92 ? -1.39064 12.97504 8.81349 0.350 11.73631 N ? A ? 92 N 1
   ATOM 4333 CA B SER A 92 ? -0.40752 13.10968 9.87755 0.350 12.84957 C ? A ? 92 CA 1
   ATOM 4334 C B SER A 92 ? 0.58648 11.96202 9.86356 0.350 10.79869 C ? A ? 92 C 1
   ATOM 4335 O B SER A 92 ? 1.76293 12.13801 10.14120 0.350 12.62786 O ? A ? 92 O 1
   ATOM 4336 CB B SER A 92 ? -1.07933 13.14071 11.24527 0.350 10.37576 C ? A ? 92 CB 1
   ATOM 4337 OG B SER A 92 ? -1.91166 11.99245 11.41736 0.350 10.01613 O ? A ? 92 OG 1
   ATOM 4338 H B SER A 92 ? -2.19811 12.81299 9.06115 0.350 14.05066 H ? A ? 92 H 1
   ATOM 4339 HA B SER A 92 ? 0.05581 13.94960 9.73350 0.350 15.38657 H ? A ? 92 HA 1
   ATOM 4340 HB2 B SER A 92 ? -0.39666 13.14420 11.93436 0.350 12.41801 H ? A ? 92 HB2 1
   ATOM 4341 HB3 B SER A 92 ? -1.62374 13.94062 11.31355 0.350 12.41801 H ? A ? 92 HB3 1
   ATOM 4342 HG B SER A 92 ? -2.58143 12.04493 10.91313 0.350 11.98645 H ? A ? 92 HG 1
   ATOM 4343 N C SER A 92 ? -1.77602 12.70529 8.57770 0.287 11.24684 N ? A ? 92 N 1
   ATOM 4344 CA C SER A 92 ? -0.86306 12.93021 9.68078 0.287 13.23782 C ? A ? 92 CA 1
   ATOM 4345 C C SER A 92 ? 0.17749 11.82147 9.75801 0.287 10.70954 C ? A ? 92 C 1
   ATOM 4346 O C SER A 92 ? 1.36477 12.09560 9.96642 0.287 13.51215 O ? A ? 92 O 1
   ATOM 4347 CB C SER A 92 ? -1.68147 13.02226 10.95804 0.287 14.10005 C ? A ? 92 CB 1
   ATOM 4348 OG C SER A 92 ? -1.27590 11.99557 11.81587 0.287 13.14454 O ? A ? 92 OG 1
   ATOM 4349 H C SER A 92 ? -2.54918 12.39675 8.79363 0.287 13.46329 H ? A ? 92 H 1
   ATOM 4350 HA C SER A 92 ? -0.37985 13.76370 9.56807 0.287 15.85247 H ? A ? 92 HA 1
   ATOM 4351 HB2 C SER A 92 ? -1.52751 13.88089 11.38224 0.287 16.88715 H ? A ? 92 HB2 1
   ATOM 4352 HB3 C SER A 92 ? -2.62318 12.91937 10.74947 0.287 16.88715 H ? A ? 92 HB3 1
   ATOM 4353 HG C SER A 92 ? -1.37426 12.23356 12.61542 0.287 15.74054 H ? A ? 92 HG 1
   ATOM 4354 N A HIS A 93 ? -0.32553 10.45251 9.49346 0.363 11.07353 N ? A ? 93 N 1
   ATOM 4355 CA A HIS A 93 ? 0.71493 9.44147 9.62173 0.363 11.40659 C ? A ? 93 CA 1
   ATOM 4356 C A HIS A 93 ? 1.65908 9.41528 8.40933 0.363 11.60760 C ? A ? 93 C 1
   ATOM 4357 O A HIS A 93 ? 2.76418 8.84411 8.51316 0.363 11.25328 O ? A ? 93 O 1
   ATOM 4358 CB A HIS A 93 ? 0.18327 8.03525 9.90715 0.363 10.08595 C ? A ? 93 CB 1
   ATOM 4359 CG A HIS A 93 ? -0.36952 7.85119 11.29849 0.363 8.90431 C ? A ? 93 CG 1
   ATOM 4360 ND1 A HIS A 93 ? -1.55424 8.43818 11.68632 0.363 7.53554 N ? A ? 93 ND1 1
   ATOM 4361 CD2 A HIS A 93 ? 0.09767 7.18773 12.39135 0.363 9.70542 C ? A ? 93 CD2 1
   ATOM 4362 CE1 A HIS A 93 ? -1.80288 8.10589 12.95230 0.363 7.88252 C ? A ? 93 CE1 1
   ATOM 4363 NE2 A HIS A 93 ? -0.79250 7.39267 13.42301 0.363 9.51904 N ? A ? 93 NE2 1
   ATOM 4364 H A HIS A 93 ? -1.10292 10.16679 9.26186 0.364 13.25533 H ? A ? 93 H 1
   ATOM 4365 HA A HIS A 93 ? 1.22353 9.67293 10.41460 0.364 13.65500 H ? A ? 93 HA 1
   ATOM 4366 HB2 A HIS A 93 ? -0.53018 7.84049 9.27949 0.364 12.07023 H ? A ? 93 HB2 1
   ATOM 4367 HB3 A HIS A 93 ? 0.90812 7.40089 9.79278 0.364 12.07023 H ? A ? 93 HB3 1
   ATOM 4368 HD1 A HIS A 93 ? -2.05129 8.93689 11.19253 0.364 9.00974 H ? A ? 93 HD1 1
   ATOM 4369 HD2 A HIS A 93 ? 0.87906 6.68524 12.43415 0.364 11.61360 H ? A ? 93 HD2 1
   ATOM 4370 HE1 A HIS A 93 ? -2.56620 8.33850 13.42993 0.364 9.42612 H ? A ? 93 HE1 1
   ATOM 4371 N B HIS A 93 ? 0.14136 10.74375 9.59868 0.350 9.16345 N ? A ? 93 N 1
   ATOM 4372 CA B HIS A 93 ? 1.00829 9.59195 9.69410 0.350 12.72833 C ? A ? 93 CA 1
   ATOM 4373 C B HIS A 93 ? 1.99754 9.60059 8.53971 0.350 9.99987 C ? A ? 93 C 1
   ATOM 4374 O B HIS A 93 ? 3.17314 9.34780 8.75641 0.350 10.01243 O ? A ? 93 O 1
   ATOM 4375 CB B HIS A 93 ? 0.12627 8.35260 9.93307 0.350 11.02465 C ? A ? 93 CB 1
   ATOM 4376 CG B HIS A 93 ? -0.36539 8.29566 11.35439 0.350 8.78370 C ? A ? 93 CG 1
   ATOM 4377 ND1 B HIS A 93 ? -1.24131 9.22493 11.86844 0.350 9.47734 N ? A ? 93 ND1 1
   ATOM 4378 CD2 B HIS A 93 ? -0.01304 7.49628 12.39744 0.350 9.63703 C ? A ? 93 CD2 1
   ATOM 4379 CE1 B HIS A 93 ? -1.43791 8.96894 13.15769 0.350 7.75382 C ? A ? 93 CE1 1
   ATOM 4380 NE2 B HIS A 93 ? -0.71654 7.91423 13.49341 0.350 9.19635 N ? A ? 93 NE2 1
   ATOM 4381 H B HIS A 93 ? -0.66410 10.55924 9.36035 0.350 10.96323 H ? A ? 93 H 1
   ATOM 4382 HA B HIS A 93 ? 1.59720 9.57346 10.46465 0.350 15.24109 H ? A ? 93 HA 1
   ATOM 4383 HB2 B HIS A 93 ? -0.64353 8.38787 9.34395 0.350 13.19667 H ? A ? 93 HB2 1
   ATOM 4384 HB3 B HIS A 93 ? 0.64341 7.55136 9.75562 0.350 13.19667 H ? A ? 93 HB3 1
   ATOM 4385 HD1 B HIS A 93 ? -1.60315 9.86779 11.42639 0.350 11.33990 H ? A ? 93 HD1 1
   ATOM 4386 HD2 B HIS A 93 ? 0.59547 6.79352 12.37017 0.350 11.53152 H ? A ? 93 HD2 1
   ATOM 4387 HE1 B HIS A 93 ? -1.99109 9.45179 13.72843 0.350 9.27168 H ? A ? 93 HE1 1
   ATOM 4388 N C HIS A 93 ? -0.23849 10.55226 9.54690 0.287 11.15051 N ? A ? 93 N 1
   ATOM 4389 CA C HIS A 93 ? 0.71500 9.46093 9.71602 0.287 11.38900 C ? A ? 93 CA 1
   ATOM 4390 C C HIS A 93 ? 1.76357 9.46236 8.59488 0.287 11.18480 C ? A ? 93 C 1
   ATOM 4391 O C HIS A 93 ? 2.92383 9.12601 8.84627 0.287 11.73606 O ? A ? 93 O 1
   ATOM 4392 CB C HIS A 93 ? 0.00907 8.10212 9.95736 0.287 10.99379 C ? A ? 93 CB 1
   ATOM 4393 CG C HIS A 93 ? -0.39323 7.90186 11.39686 0.287 9.08233 C ? A ? 93 CG 1
   ATOM 4394 ND1 C HIS A 93 ? -1.14191 8.85085 12.05852 0.287 12.31069 N ? A ? 93 ND1 1
   ATOM 4395 CD2 C HIS A 93 ? -0.09547 6.94650 12.32267 0.287 8.44363 C ? A ? 93 CD2 1
   ATOM 4396 CE1 C HIS A 93 ? -1.30393 8.48706 13.31481 0.287 7.16206 C ? A ? 93 CE1 1
   ATOM 4397 NE2 C HIS A 93 ? -0.67583 7.33322 13.51936 0.287 8.00859 N ? A ? 93 NE2 1
   ATOM 4398 H C HIS A 93 ? -1.03315 10.31820 9.31597 0.287 13.34770 H ? A ? 93 H 1
   ATOM 4399 HA C HIS A 93 ? 1.21379 9.58769 10.53824 0.287 13.63389 H ? A ? 93 HA 1
   ATOM 4400 HB2 C HIS A 93 ? -0.79275 8.06171 9.41298 0.287 13.15964 H ? A ? 93 HB2 1
   ATOM 4401 HB3 C HIS A 93 ? 0.61339 7.38425 9.71171 0.287 13.15964 H ? A ? 93 HB3 1
   ATOM 4402 HD1 C HIS A 93 ? -1.45525 9.56992 11.70589 0.287 14.73992 H ? A ? 93 HD1 1
   ATOM 4403 HD2 C HIS A 93 ? 0.40538 6.17648 12.17741 0.287 10.09945 H ? A ? 93 HD2 1
   ATOM 4404 HE1 C HIS A 93 ? -1.78157 8.96186 13.95616 0.287 8.56156 H ? A ? 93 HE1 1
   ATOM 4405 N A ALA A 94 ? 1.24787 10.01150 7.27900 0.363 11.67971 N ? A ? 94 N 1
   ATOM 4406 CA A ALA A 94 ? 2.11437 10.11998 6.11806 0.363 11.14948 C ? A ? 94 CA 1
   ATOM 4407 C A ALA A 94 ? 3.06329 11.29258 6.26211 0.363 9.23612 C ? A ? 94 C 1
   ATOM 4408 O A ALA A 94 ? 4.26524 11.17275 5.96119 0.363 13.73040 O ? A ? 94 O 1
   ATOM 4409 CB A ALA A 94 ? 1.29438 10.28738 4.82414 0.363 12.81439 C ? A ? 94 CB 1
   ATOM 4410 H A ALA A 94 ? 0.46908 10.35889 7.16760 0.364 13.98274 H ? A ? 94 H 1
   ATOM 4411 HA A ALA A 94 ? 2.62130 9.29606 6.04688 0.364 13.34647 H ? A ? 94 HA 1
   ATOM 4412 HB1 A ALA A 94 ? 1.90216 10.34560 4.07040 0.364 15.34436 H ? A ? 94 HB1 1
   ATOM 4413 HB2 A ALA A 94 ? 0.70985 9.52043 4.71924 0.364 15.34436 H ? A ? 94 HB2 1
   ATOM 4414 HB3 A ALA A 94 ? 0.76700 11.09904 4.88725 0.364 15.34436 H ? A ? 94 HB3 1
   ATOM 4415 N B ALA A 94 ? 1.56065 9.90405 7.31974 0.350 10.03115 N ? A ? 94 N 1
   ATOM 4416 CA B ALA A 94 ? 2.51295 9.97994 6.21751 0.350 11.76657 C ? A ? 94 CA 1
   ATOM 4417 C B ALA A 94 ? 3.50152 11.10978 6.41345 0.350 14.32137 C ? A ? 94 C 1
   ATOM 4418 O B ALA A 94 ? 4.71018 10.89911 6.30260 0.350 13.74561 O ? A ? 94 O 1
   ATOM 4419 CB B ALA A 94 ? 1.79857 10.17334 4.87717 0.350 10.42797 C ? A ? 94 CB 1
   ATOM 4420 H B ALA A 94 ? 0.74242 10.06562 7.10998 0.350 12.00447 H ? A ? 94 H 1
   ATOM 4421 HA B ALA A 94 ? 2.98871 9.13491 6.19526 0.350 14.08697 H ? A ? 94 HA 1
   ATOM 4422 HB1 B ALA A 94 ? 2.46242 10.27192 4.17682 0.350 12.48066 H ? A ? 94 HB1 1
   ATOM 4423 HB2 B ALA A 94 ? 1.24375 9.39760 4.70020 0.350 12.48066 H ? A ? 94 HB2 1
   ATOM 4424 HB3 B ALA A 94 ? 1.24749 10.97015 4.92511 0.350 12.48066 H ? A ? 94 HB3 1
   ATOM 4425 N C ALA A 94 ? 1.39196 9.82429 7.36421 0.287 10.91507 N ? A ? 94 N 1
   ATOM 4426 CA C ALA A 94 ? 2.39038 9.98991 6.31253 0.287 11.81546 C ? A ? 94 CA 1
   ATOM 4427 C C ALA A 94 ? 3.21000 11.25088 6.52670 0.287 11.66333 C ? A ? 94 C 1
   ATOM 4428 O C ALA A 94 ? 4.42415 11.18525 6.71703 0.287 12.65613 O ? A ? 94 O 1
   ATOM 4429 CB C ALA A 94 ? 1.72531 10.00161 4.92831 0.287 11.20685 C ? A ? 94 CB 1
   ATOM 4430 H C ALA A 94 ? 0.58184 9.97674 7.11911 0.287 13.06518 H ? A ? 94 H 1
   ATOM 4431 HA C ALA A 94 ? 2.99169 9.22928 6.34002 0.287 14.14565 H ? A ? 94 HA 1
   ATOM 4432 HB1 C ALA A 94 ? 2.41034 10.10712 4.24970 0.287 13.41531 H ? A ? 94 HB1 1
   ATOM 4433 HB2 C ALA A 94 ? 1.25554 9.16325 4.79656 0.287 13.41531 H ? A ? 94 HB2 1
   ATOM 4434 HB3 C ALA A 94 ? 1.09978 10.74169 4.88474 0.287 13.41531 H ? A ? 94 HB3 1
   ATOM 4435 N A THR A 95 ? 2.53749 12.47326 6.60709 0.363 11.93393 N ? A ? 95 N 1
   ATOM 4436 CA A THR A 95 ? 3.30202 13.70504 6.43862 0.363 13.42431 C ? A ? 95 CA 1
   ATOM 4437 C A THR A 95 ? 3.83542 14.28748 7.73623 0.363 16.33065 C ? A ? 95 C 1
   ATOM 4438 O A THR A 95 ? 4.78684 15.07940 7.70488 0.363 16.70821 O ? A ? 95 O 1
   ATOM 4439 CB A THR A 95 ? 2.47522 14.78516 5.72353 0.363 17.11504 C ? A ? 95 CB 1
   ATOM 4440 OG1 A THR A 95 ? 1.45608 15.28320 6.59455 0.363 18.68454 O ? A ? 95 OG1 1
   ATOM 4441 CG2 A THR A 95 ? 1.87346 14.20562 4.46978 0.363 14.96253 C ? A ? 95 CG2 1
   ATOM 4442 H A THR A 95 ? 1.75025 12.58110 6.93606 0.364 14.28780 H ? A ? 95 H 1
   ATOM 4443 HA A THR A 95 ? 4.06074 13.49994 5.87013 0.364 16.07626 H ? A ? 95 HA 1
   ATOM 4444 HB A THR A 95 ? 3.03995 15.53321 5.47373 0.364 20.50513 H ? A ? 95 HB 1
   ATOM 4445 HG1 A THR A 95 ? 0.90083 14.67602 6.76378 0.364 22.38854 H ? A ? 95 HG1 1
   ATOM 4446 HG21 A THR A 95 ? 1.32128 14.87019 4.02894 0.364 17.92213 H ? A ? 95 HG21 1
   ATOM 4447 HG22 A THR A 95 ? 2.57659 13.92737 3.86225 0.364 17.92213 H ? A ? 95 HG22 1
   ATOM 4448 HG23 A THR A 95 ? 1.32499 13.43645 4.68990 0.364 17.92213 H ? A ? 95 HG23 1
   ATOM 4449 N B THR A 95 ? 3.00480 12.32551 6.65119 0.350 12.99058 N ? A ? 95 N 1
   ATOM 4450 CA B THR A 95 ? 3.82714 13.52470 6.52164 0.350 16.88081 C ? A ? 95 CA 1
   ATOM 4451 C B THR A 95 ? 4.38235 14.03737 7.83709 0.350 13.35890 C ? A ? 95 C 1
   ATOM 4452 O B THR A 95 ? 5.53680 14.47135 7.88865 0.350 16.90173 O ? A ? 95 O 1
   ATOM 4453 CB B THR A 95 ? 3.05587 14.67106 5.83887 0.350 15.83159 C ? A ? 95 CB 1
   ATOM 4454 OG1 B THR A 95 ? 2.23306 15.40004 6.76729 0.350 16.93075 O ? A ? 95 OG1 1
   ATOM 4455 CG2 B THR A 95 ? 2.15692 14.17597 4.71216 0.350 15.03755 C ? A ? 95 CG2 1
   ATOM 4456 H B THR A 95 ? 2.19274 12.47901 6.88909 0.350 15.55578 H ? A ? 95 H 1
   ATOM 4457 HA B THR A 95 ? 4.57437 13.28812 5.95017 0.350 20.22406 H ? A ? 95 HA 1
   ATOM 4458 HB B THR A 95 ? 3.73062 15.26264 5.47056 0.350 18.96500 H ? A ? 95 HB 1
   ATOM 4459 HG1 B THR A 95 ? 1.78299 14.86547 7.23341 0.350 20.28399 H ? A ? 95 HG1 1
   ATOM 4460 HG21 B THR A 95 ? 1.94291 14.90782 4.11257 0.350 18.01215 H ? A ? 95 HG21 1
   ATOM 4461 HG22 B THR A 95 ? 2.60764 13.47913 4.21000 0.350 18.01215 H ? A ? 95 HG22 1
   ATOM 4462 HG23 B THR A 95 ? 1.33316 13.81765 5.07810 0.350 18.01215 H ? A ? 95 HG23 1
   ATOM 4463 N C THR A 95 ? 2.57862 12.41466 6.53009 0.287 12.11770 N ? A ? 95 N 1
   ATOM 4464 CA C THR A 95 ? 3.39328 13.60777 6.29821 0.287 13.80251 C ? A ? 95 CA 1
   ATOM 4465 C C THR A 95 ? 4.21982 14.06040 7.50334 0.287 13.78054 C ? A ? 95 C 1
   ATOM 4466 O C THR A 95 ? 5.23910 14.74971 7.32920 0.287 14.70925 O ? A ? 95 O 1
   ATOM 4467 CB C THR A 95 ? 2.56517 14.77572 5.76430 0.287 17.09307 C ? A ? 95 CB 1
   ATOM 4468 OG1 C THR A 95 ? 1.76229 15.37064 6.78531 0.287 16.94883 O ? A ? 95 OG1 1
   ATOM 4469 CG2 C THR A 95 ? 1.66960 14.28547 4.67128 0.287 13.83683 C ? A ? 95 CG2 1
   ATOM 4470 H C THR A 95 ? 1.73664 12.53710 6.65529 0.287 14.50833 H ? A ? 95 H 1
   ATOM 4471 HA C THR A 95 ? 4.02279 13.36799 5.60027 0.287 16.53010 H ? A ? 95 HA 1
   ATOM 4472 HB C THR A 95 ? 3.16953 15.45585 5.42804 0.287 20.47877 H ? A ? 95 HB 1
   ATOM 4473 HG1 C THR A 95 ? 2.25366 15.72340 7.36815 0.287 20.30569 H ? A ? 95 HG1 1
   ATOM 4474 HG21 C THR A 95 ? 1.22090 15.03460 4.24894 0.287 16.57128 H ? A ? 95 HG21 1
   ATOM 4475 HG22 C THR A 95 ? 2.18998 13.81277 4.00295 0.287 16.57128 H ? A ? 95 HG22 1
   ATOM 4476 HG23 C THR A 95 ? 1.00199 13.68282 5.03461 0.287 16.57128 H ? A ? 95 HG23 1
   ATOM 4477 N A LYS A 96 ? 3.23562 13.92738 8.86358 0.363 13.25934 N ? A ? 96 N 1
   ATOM 4478 CA A LYS A 96 ? 3.73478 14.37438 10.15876 0.363 16.69587 C ? A ? 96 CA 1
   ATOM 4479 C A LYS A 96 ? 4.52853 13.30510 10.88783 0.363 16.01557 C ? A ? 96 C 1
   ATOM 4480 O A LYS A 96 ? 5.65736 13.56242 11.33254 0.363 16.84730 O ? A ? 96 O 1
   ATOM 4481 CB A LYS A 96 ? 2.53771 14.79968 11.02617 0.363 17.07891 C ? A ? 96 CB 1
   ATOM 4482 CG A LYS A 96 ? 2.91340 15.54886 12.31530 0.363 22.60450 C ? A ? 96 CG 1
   ATOM 4483 CD A LYS A 96 ? 1.67077 16.14975 12.97282 0.363 22.32603 C ? A ? 96 CD 1
   ATOM 4484 CE A LYS A 96 ? 1.98981 17.00183 14.19147 0.363 27.12138 C ? A ? 96 CE 1
   ATOM 4485 NZ A LYS A 96 ? 2.83586 18.18067 13.88408 0.363 29.46050 N ? A ? 96 NZ 1
   ATOM 4486 H A LYS A 96 ? 2.53865 13.42526 8.90477 0.364 15.87830 H ? A ? 96 H 1
   ATOM 4487 HA A LYS A 96 ? 4.32423 15.13330 10.02649 0.364 20.00214 H ? A ? 96 HA 1
   ATOM 4488 HB2 A LYS A 96 ? 1.97022 15.38632 10.50204 0.364 20.46178 H ? A ? 96 HB2 1
   ATOM 4489 HB3 A LYS A 96 ? 2.04531 14.00446 11.28322 0.364 20.46178 H ? A ? 96 HB3 1
   ATOM 4490 HG2 A LYS A 96 ? 3.32524 14.93214 12.94056 0.364 27.09249 H ? A ? 96 HG2 1
   ATOM 4491 HG3 A LYS A 96 ? 3.52904 16.26825 12.10468 0.364 27.09249 H ? A ? 96 HG3 1
   ATOM 4492 HD2 A LYS A 96 ? 1.21422 16.71221 12.32775 0.364 26.75833 H ? A ? 96 HD2 1
   ATOM 4493 HD3 A LYS A 96 ? 1.08629 15.42998 13.25778 0.364 26.75833 H ? A ? 96 HD3 1
   ATOM 4494 HE2 A LYS A 96 ? 1.15911 17.32477 14.57429 0.364 32.51275 H ? A ? 96 HE2 1
   ATOM 4495 HE3 A LYS A 96 ? 2.46402 16.45732 14.83919 0.364 32.51275 H ? A ? 96 HE3 1
   ATOM 4496 HZ1 A LYS A 96 ? 3.60703 17.91697 13.52653 0.364 35.31970 H ? A ? 96 HZ1 1
   ATOM 4497 HZ2 A LYS A 96 ? 2.41728 18.71364 13.30716 0.364 35.31970 H ? A ? 96 HZ2 1
   ATOM 4498 HZ3 A LYS A 96 ? 3.00415 18.63721 14.62930 0.364 35.31970 H ? A ? 96 HZ3 1
   ATOM 4499 N B LYS A 96 ? 3.58757 14.01689 8.90017 0.350 16.11310 N ? A ? 96 N 1
   ATOM 4500 CA B LYS A 96 ? 4.08956 14.49928 10.18122 0.350 15.44498 C ? A ? 96 CA 1
   ATOM 4501 C B LYS A 96 ? 4.85411 13.41081 10.91966 0.350 15.22140 C ? A ? 96 C 1
   ATOM 4502 O B LYS A 96 ? 5.98222 13.62944 11.38961 0.350 16.73928 O ? A ? 96 O 1
   ATOM 4503 CB B LYS A 96 ? 2.93399 15.01145 11.04735 0.350 15.36578 C ? A ? 96 CB 1
   ATOM 4504 CG B LYS A 96 ? 3.31220 15.41268 12.47384 0.350 21.56428 C ? A ? 96 CG 1
   ATOM 4505 CD B LYS A 96 ? 3.85365 16.84309 12.54655 0.350 29.85607 C ? A ? 96 CD 1
   ATOM 4506 CE B LYS A 96 ? 4.24967 17.22198 13.96758 0.350 25.69984 C ? A ? 96 CE 1
   ATOM 4507 NZ B LYS A 96 ? 5.32424 16.33043 14.50972 0.350 25.52382 N ? A ? 96 NZ 1
   ATOM 4508 H B LYS A 96 ? 2.77469 13.73623 8.90725 0.350 19.30281 H ? A ? 96 H 1
   ATOM 4509 HA B LYS A 96 ? 4.69336 15.24007 10.01521 0.350 18.50107 H ? A ? 96 HA 1
   ATOM 4510 HB2 B LYS A 96 ? 2.55379 15.79376 10.61801 0.350 18.40603 H ? A ? 96 HB2 1
   ATOM 4511 HB3 B LYS A 96 ? 2.26629 14.31074 11.11138 0.350 18.40603 H ? A ? 96 HB3 1
   ATOM 4512 HG2 B LYS A 96 ? 2.52610 15.35805 13.03949 0.350 25.84423 H ? A ? 96 HG2 1
   ATOM 4513 HG3 B LYS A 96 ? 3.99964 14.81233 12.80231 0.350 25.84423 H ? A ? 96 HG3 1
   ATOM 4514 HD2 B LYS A 96 ? 4.63862 16.91807 11.98165 0.350 35.79438 H ? A ? 96 HD2 1
   ATOM 4515 HD3 B LYS A 96 ? 3.16876 17.46099 12.24652 0.350 35.79438 H ? A ? 96 HD3 1
   ATOM 4516 HE2 B LYS A 96 ? 4.58115 18.13357 13.97388 0.350 30.80690 H ? A ? 96 HE2 1
   ATOM 4517 HE3 B LYS A 96 ? 3.47421 17.14695 14.54544 0.350 30.80690 H ? A ? 96 HE3 1
   ATOM 4518 HZ1 B LYS A 96 ? 5.57238 16.60938 15.31762 0.350 30.59567 H ? A ? 96 HZ1 1
   ATOM 4519 HZ2 B LYS A 96 ? 5.02383 15.49500 14.57226 0.350 30.59567 H ? A ? 96 HZ2 1
   ATOM 4520 HZ3 B LYS A 96 ? 6.03164 16.34334 13.96980 0.350 30.59567 H ? A ? 96 HZ3 1
   ATOM 4521 N C LYS A 96 ? 3.81791 13.67762 8.71457 0.287 14.35463 N ? A ? 96 N 1
   ATOM 4522 CA C LYS A 96 ? 4.40568 14.20375 9.94105 0.287 15.21483 C ? A ? 96 CA 1
   ATOM 4523 C C LYS A 96 ? 5.01052 13.09828 10.79044 0.287 15.14064 C ? A ? 96 C 1
   ATOM 4524 O C LYS A 96 ? 6.19769 13.15800 11.15788 0.287 15.06646 O ? A ? 96 O 1
   ATOM 4525 CB C LYS A 96 ? 3.34388 14.95822 10.75683 0.287 14.19525 C ? A ? 96 CB 1
   ATOM 4526 CG C LYS A 96 ? 3.86538 15.84759 11.87656 0.287 16.00220 C ? A ? 96 CG 1
   ATOM 4527 CD C LYS A 96 ? 3.50011 17.31925 11.60659 0.287 26.10379 C ? A ? 96 CD 1
   ATOM 4528 CE C LYS A 96 ? 4.00204 18.23654 12.70812 0.287 24.31686 C ? A ? 96 CE 1
   ATOM 4529 NZ C LYS A 96 ? 5.48632 18.18858 12.69176 0.287 27.74036 N ? A ? 96 NZ 1
   ATOM 4530 H C LYS A 96 ? 3.19359 13.10259 8.85304 0.287 17.19265 H ? A ? 96 H 1
   ATOM 4531 HA C LYS A 96 ? 5.10826 14.82668 9.69767 0.287 18.22489 H ? A ? 96 HA 1
   ATOM 4532 HB2 C LYS A 96 ? 2.84348 15.52612 10.15020 0.287 17.00139 H ? A ? 96 HB2 1
   ATOM 4533 HB3 C LYS A 96 ? 2.75321 14.30447 11.16255 0.287 17.00139 H ? A ? 96 HB3 1
   ATOM 4534 HG2 C LYS A 96 ? 3.46585 15.57889 12.71863 0.287 19.16973 H ? A ? 96 HG2 1
   ATOM 4535 HG3 C LYS A 96 ? 4.83109 15.77285 11.92874 0.287 19.16973 H ? A ? 96 HG3 1
   ATOM 4536 HD2 C LYS A 96 ? 3.90273 17.60075 10.77020 0.287 31.29164 H ? A ? 96 HD2 1
   ATOM 4537 HD3 C LYS A 96 ? 2.53528 17.40548 11.55592 0.287 31.29164 H ? A ? 96 HD3 1
   ATOM 4538 HE2 C LYS A 96 ? 3.70835 19.14683 12.54685 0.287 29.14732 H ? A ? 96 HE2 1
   ATOM 4539 HE3 C LYS A 96 ? 3.68039 17.93214 13.57112 0.287 29.14732 H ? A ? 96 HE3 1
   ATOM 4540 HZ1 C LYS A 96 ? 5.80984 18.51473 13.45404 0.287 33.25553 H ? A ? 96 HZ1 1
   ATOM 4541 HZ2 C LYS A 96 ? 5.76269 17.34791 12.59693 0.287 33.25553 H ? A ? 96 HZ2 1
   ATOM 4542 HZ3 C LYS A 96 ? 5.79910 18.67361 12.01426 0.287 33.25553 H ? A ? 96 HZ3 1
   ATOM 4543 N A HIS A 97 ? 3.96364 12.10979 11.04118 0.363 15.47069 N ? A ? 97 N 1
   ATOM 4544 CA A HIS A 97 ? 4.57929 11.10555 11.89720 0.363 14.03317 C ? A ? 97 CA 1
   ATOM 4545 C A HIS A 97 ? 5.59125 10.21056 11.15963 0.363 15.06750 C ? A ? 97 C 1
   ATOM 4546 O A HIS A 97 ? 6.39082 9.53389 11.79943 0.363 16.17844 O ? A ? 97 O 1
   ATOM 4547 CB A HIS A 97 ? 3.52871 10.23630 12.61945 0.363 12.79152 C ? A ? 97 CB 1
   ATOM 4548 CG A HIS A 97 ? 2.37487 10.99350 13.19926 0.363 12.89332 C ? A ? 97 CG 1
   ATOM 4549 ND1 A HIS A 97 ? 2.51817 12.16881 13.90689 0.363 16.72662 N ? A ? 97 ND1 1
   ATOM 4550 CD2 A HIS A 97 ? 1.04741 10.74977 13.14113 0.363 15.17463 C ? A ? 97 CD2 1
   ATOM 4551 CE1 A HIS A 97 ? 1.32608 12.62232 14.24441 0.363 16.62443 C ? A ? 97 CE1 1
   ATOM 4552 NE2 A HIS A 97 ? 0.41706 11.77550 13.79942 0.363 17.29479 N ? A ? 97 NE2 1
   ATOM 4553 H A HIS A 97 ? 3.23212 11.86089 10.66365 0.364 18.53191 H ? A ? 97 H 1
   ATOM 4554 HA A HIS A 97 ? 5.05998 11.57588 12.59622 0.364 16.80690 H ? A ? 97 HA 1
   ATOM 4555 HB2 A HIS A 97 ? 3.16832 9.59816 11.98400 0.364 15.31692 H ? A ? 97 HB2 1
   ATOM 4556 HB3 A HIS A 97 ? 3.96546 9.76825 13.34820 0.364 15.31692 H ? A ? 97 HB3 1
   ATOM 4557 HD2 A HIS A 97 ? 0.63733 10.02252 12.73143 0.364 18.17664 H ? A ? 97 HD2 1
   ATOM 4558 HE1 A HIS A 97 ? 1.15542 13.40563 14.71580 0.364 19.91640 H ? A ? 97 HE1 1
   ATOM 4559 HE2 A HIS A 97 ? -0.43284 11.85384 13.90492 0.364 20.72084 H ? A ? 97 HE2 1
   ATOM 4560 N B HIS A 97 ? 4.22611 12.24058 11.08043 0.350 16.47502 N ? A ? 97 N 1
   ATOM 4561 CA B HIS A 97 ? 4.80562 11.20502 11.92185 0.350 14.29941 C ? A ? 97 CA 1
   ATOM 4562 C B HIS A 97 ? 5.71505 10.25664 11.14774 0.350 14.66450 C ? A ? 97 C 1
   ATOM 4563 O B HIS A 97 ? 6.53346 9.55982 11.74590 0.350 16.53968 O ? A ? 97 O 1
   ATOM 4564 CB B HIS A 97 ? 3.69577 10.39493 12.61934 0.350 13.30806 C ? A ? 97 CB 1
   ATOM 4565 CG B HIS A 97 ? 2.67926 11.23303 13.31438 0.350 12.98525 C ? A ? 97 CG 1
   ATOM 4566 ND1 B HIS A 97 ? 3.00427 12.26974 14.17849 0.350 11.73807 N ? A ? 97 ND1 1
   ATOM 4567 CD2 B HIS A 97 ? 1.32854 11.18832 13.27770 0.350 10.61644 C ? A ? 97 CD2 1
   ATOM 4568 CE1 B HIS A 97 ? 1.88162 12.82767 14.59910 0.350 12.27299 C ? A ? 97 CE1 1
   ATOM 4569 NE2 B HIS A 97 ? 0.84944 12.19185 14.07030 0.350 12.14146 N ? A ? 97 NE2 1
   ATOM 4570 H B HIS A 97 ? 3.47568 12.03156 10.71606 0.350 19.73712 H ? A ? 97 H 1
   ATOM 4571 HA B HIS A 97 ? 5.33596 11.62822 12.61506 0.350 17.12638 H ? A ? 97 HA 1
   ATOM 4572 HB2 B HIS A 97 ? 3.23361 9.86288 11.95284 0.350 15.93676 H ? A ? 97 HB2 1
   ATOM 4573 HB3 B HIS A 97 ? 4.10342 9.81560 13.28198 0.350 15.93676 H ? A ? 97 HB3 1
   ATOM 4574 HD1 B HIS A 97 ? 3.79970 12.50831 14.40204 0.350 14.05278 H ? A ? 97 HD1 1
   ATOM 4575 HD2 B HIS A 97 ? 0.81517 10.58016 12.79657 0.350 12.70682 H ? A ? 97 HD2 1
   ATOM 4576 HE1 B HIS A 97 ? 1.82642 13.55426 15.17695 0.350 14.69468 H ? A ? 97 HE1 1
   ATOM 4577 HE2 B HIS A 97 ? 0.02035 12.37810 14.20266 0.350 14.53684 H ? A ? 97 HE2 1
   ATOM 4578 N C HIS A 97 ? 4.21444 12.10132 11.16414 0.287 16.24698 N ? A ? 97 N 1
   ATOM 4579 CA C HIS A 97 ? 4.77889 11.04307 11.97084 0.287 14.57764 C ? A ? 97 CA 1
   ATOM 4580 C C HIS A 97 ? 5.69102 10.15968 11.14883 0.287 14.72945 C ? A ? 97 C 1
   ATOM 4581 O C HIS A 97 ? 6.51593 9.44116 11.70874 0.287 16.39988 O ? A ? 97 O 1
   ATOM 4582 CB C HIS A 97 ? 3.68828 10.19410 12.59049 0.287 13.49083 C ? A ? 97 CB 1
   ATOM 4583 CG C HIS A 97 ? 2.70154 10.97474 13.36870 0.287 12.75753 C ? A ? 97 CG 1
   ATOM 4584 ND1 C HIS A 97 ? 3.03147 12.10772 14.09618 0.287 12.35104 N ? A ? 97 ND1 1
   ATOM 4585 CD2 C HIS A 97 ? 1.37766 10.79797 13.52652 0.287 9.58852 C ? A ? 97 CD2 1
   ATOM 4586 CE1 C HIS A 97 ? 1.92935 12.59286 14.63915 0.287 12.05527 C ? A ? 97 CE1 1
   ATOM 4587 NE2 C HIS A 97 ? 0.91179 11.81852 14.30708 0.287 9.83091 N ? A ? 97 NE2 1
   ATOM 4588 H C HIS A 97 ? 3.38052 12.02311 10.96904 0.287 19.46346 H ? A ? 97 H 1
   ATOM 4589 HA C HIS A 97 ? 5.28351 11.44197 12.69688 0.287 17.46026 H ? A ? 97 HA 1
   ATOM 4590 HB2 C HIS A 97 ? 3.21083 9.73326 11.88298 0.287 16.15608 H ? A ? 97 HB2 1
   ATOM 4591 HB3 C HIS A 97 ? 4.09623 9.54967 13.18980 0.287 16.15608 H ? A ? 97 HB3 1
   ATOM 4592 HD2 C HIS A 97 ? 0.87028 10.10555 13.16871 0.287 11.47332 H ? A ? 97 HD2 1
   ATOM 4593 HE1 C HIS A 97 ? 1.87807 13.35545 15.16898 0.287 14.43342 H ? A ? 97 HE1 1
   ATOM 4594 HE2 C HIS A 97 ? 0.09319 11.93684 14.54268 0.287 11.76418 H ? A ? 97 HE2 1
   ATOM 4595 N . LYS A 98 ? 5.52750 10.20454 9.82553 1.000 14.01440 N ? A ? 98 N 1
   ATOM 4596 CA . LYS A 98 ? 6.45076 9.43366 8.93413 1.000 16.08950 C ? A ? 98 CA 1
   ATOM 4597 C . LYS A 98 ? 6.41099 7.91555 9.20625 1.000 15.18696 C ? A ? 98 C 1
   ATOM 4598 O . LYS A 98 ? 7.39943 7.24596 9.39194 1.000 15.24204 O ? A ? 98 O 1
   ATOM 4599 HA . LYS A 98 ? 6.12664 9.54749 8.02700 1.000 19.27450 H ? A ? 98 HA 1
   ATOM 4600 CB A LYS A 98 ? 7.87383 9.98535 8.97497 0.417 20.04156 C ? A ? 98 CB 1
   ATOM 4601 CG A LYS A 98 ? 7.94347 11.48753 9.08423 0.417 24.28232 C ? A ? 98 CG 1
   ATOM 4602 CD A LYS A 98 ? 8.14618 12.10916 7.72158 0.417 24.06440 C ? A ? 98 CD 1
   ATOM 4603 CE A LYS A 98 ? 9.33197 13.06115 7.71353 0.417 23.73504 C ? A ? 98 CE 1
   ATOM 4604 NZ A LYS A 98 ? 10.66577 12.37056 7.80468 0.417 35.56272 N ? A ? 98 NZ 1
   ATOM 4605 H A LYS A 98 ? 4.94173 10.65076 9.38127 0.364 16.78437 H ? A ? 98 H 1
   ATOM 4606 HB2 A LYS A 98 ? 8.33063 9.61152 9.74470 0.417 24.01697 H ? A ? 98 HB2 1
   ATOM 4607 HB3 A LYS A 98 ? 8.33145 9.72675 8.15973 0.417 24.01697 H ? A ? 98 HB3 1
   ATOM 4608 HG2 A LYS A 98 ? 7.11422 11.82504 9.45750 0.417 29.10587 H ? A ? 98 HG2 1
   ATOM 4609 HG3 A LYS A 98 ? 8.68901 11.73789 9.65201 0.417 29.10587 H ? A ? 98 HG3 1
   ATOM 4610 HD2 A LYS A 98 ? 8.31273 11.40939 7.07083 0.417 28.84437 H ? A ? 98 HD2 1
   ATOM 4611 HD3 A LYS A 98 ? 7.35229 12.60913 7.47527 0.417 28.84437 H ? A ? 98 HD3 1
   ATOM 4612 HE2 A LYS A 98 ? 9.31860 13.56967 6.88762 0.417 28.44913 H ? A ? 98 HE2 1
   ATOM 4613 HE3 A LYS A 98 ? 9.25696 13.65987 8.47301 0.417 28.44913 H ? A ? 98 HE3 1
   ATOM 4614 HZ1 A LYS A 98 ? 11.32259 12.96857 7.74932 0.417 42.64236 H ? A ? 98 HZ1 1
   ATOM 4615 HZ2 A LYS A 98 ? 10.73272 11.93896 8.58014 0.417 42.64236 H ? A ? 98 HZ2 1
   ATOM 4616 HZ3 A LYS A 98 ? 10.75145 11.78504 7.13990 0.417 42.64236 H ? A ? 98 HZ3 1
   ATOM 4617 CB B LYS A 98 ? 7.86490 10.00910 8.88074 0.267 20.00128 C ? A ? 98 CB 1
   ATOM 4618 CG B LYS A 98 ? 7.89964 11.49921 8.49346 0.267 20.59725 C ? A ? 98 CG 1
   ATOM 4619 CD B LYS A 98 ? 7.49764 11.81482 7.04824 0.267 23.50536 C ? A ? 98 CD 1
   ATOM 4620 CE B LYS A 98 ? 7.96349 13.24257 6.65291 0.267 23.74338 C ? A ? 98 CE 1
   ATOM 4621 NZ B LYS A 98 ? 7.21129 13.82381 5.48207 0.267 24.44876 N ? A ? 98 NZ 1
   ATOM 4622 H B LYS A 98 ? 4.88452 10.59772 9.41129 0.350 16.78437 H ? A ? 98 H 1
   ATOM 4623 HB2 B LYS A 98 ? 8.27390 9.91849 9.75561 0.267 23.96863 H ? A ? 98 HB2 1
   ATOM 4624 HB3 B LYS A 98 ? 8.37922 9.51733 8.22154 0.267 23.96863 H ? A ? 98 HB3 1
   ATOM 4625 HG2 B LYS A 98 ? 7.28910 11.98041 9.07362 0.267 24.68380 H ? A ? 98 HG2 1
   ATOM 4626 HG3 B LYS A 98 ? 8.80399 11.82686 8.61871 0.267 24.68380 H ? A ? 98 HG3 1
   ATOM 4627 HD2 B LYS A 98 ? 7.91435 11.17666 6.44823 0.267 28.17352 H ? A ? 98 HD2 1
   ATOM 4628 HD3 B LYS A 98 ? 6.53251 11.76983 6.96213 0.267 28.17352 H ? A ? 98 HD3 1
   ATOM 4629 HE2 B LYS A 98 ? 7.83437 13.83446 7.41046 0.267 28.45915 H ? A ? 98 HE2 1
   ATOM 4630 HE3 B LYS A 98 ? 8.90300 13.20983 6.41383 0.267 28.45915 H ? A ? 98 HE3 1
   ATOM 4631 HZ1 B LYS A 98 ? 7.65524 13.66686 4.72684 0.267 29.30561 H ? A ? 98 HZ1 1
   ATOM 4632 HZ2 B LYS A 98 ? 6.40398 13.45357 5.42483 0.267 29.30561 H ? A ? 98 HZ2 1
   ATOM 4633 HZ3 B LYS A 98 ? 7.11918 14.70296 5.58560 0.267 29.30561 H ? A ? 98 HZ3 1
   ATOM 4634 CB C LYS A 98 ? 7.87415 9.97858 8.94149 0.316 20.01315 C ? A ? 98 CB 1
   ATOM 4635 CG C LYS A 98 ? 7.95806 11.47698 9.05950 0.316 24.16712 C ? A ? 98 CG 1
   ATOM 4636 CD C LYS A 98 ? 7.33482 12.19826 7.88890 0.316 20.91268 C ? A ? 98 CD 1
   ATOM 4637 CE C LYS A 98 ? 8.10008 13.49197 7.61037 0.316 24.26147 C ? A ? 98 CE 1
   ATOM 4638 NZ C LYS A 98 ? 8.41193 14.19770 8.87750 0.316 25.47144 N ? A ? 98 NZ 1
   ATOM 4639 H C LYS A 98 ? 4.91645 10.65308 9.41927 0.287 16.78437 H ? A ? 98 H 1
   ATOM 4640 HB2 C LYS A 98 ? 8.34896 9.59649 9.69612 0.316 23.98287 H ? A ? 98 HB2 1
   ATOM 4641 HB3 C LYS A 98 ? 8.30854 9.72347 8.11256 0.316 23.98287 H ? A ? 98 HB3 1
   ATOM 4642 HG2 C LYS A 98 ? 7.49331 11.75646 9.86373 0.316 28.96763 H ? A ? 98 HG2 1
   ATOM 4643 HG3 C LYS A 98 ? 8.89111 11.73770 9.10795 0.316 28.96763 H ? A ? 98 HG3 1
   ATOM 4644 HD2 C LYS A 98 ? 7.37412 11.63640 7.09916 0.316 25.06231 H ? A ? 98 HD2 1
   ATOM 4645 HD3 C LYS A 98 ? 6.41270 12.41915 8.09334 0.316 25.06231 H ? A ? 98 HD3 1
   ATOM 4646 HE2 C LYS A 98 ? 8.93339 13.28527 7.15895 0.316 29.08085 H ? A ? 98 HE2 1
   ATOM 4647 HE3 C LYS A 98 ? 7.55890 14.07629 7.05666 0.316 29.08085 H ? A ? 98 HE3 1
   ATOM 4648 HZ1 C LYS A 98 ? 8.66931 15.03219 8.70578 0.316 30.53282 H ? A ? 98 HZ1 1
   ATOM 4649 HZ2 C LYS A 98 ? 7.69122 14.21930 9.39923 0.316 30.53282 H ? A ? 98 HZ2 1
   ATOM 4650 HZ3 C LYS A 98 ? 9.06723 13.77603 9.30747 0.316 30.53282 H ? A ? 98 HZ3 1
   ATOM 4651 N A ILE A 99 ? 5.21842 7.35362 9.19565 0.413 12.37344 N ? A ? 99 N 1
   ATOM 4652 CA A ILE A 99 ? 5.01009 5.94310 9.50423 0.413 14.08215 C ? A ? 99 CA 1
   ATOM 4653 C A ILE A 99 ? 4.80363 5.22837 8.18000 0.413 12.51871 C ? A ? 99 C 1
   ATOM 4654 O A ILE A 99 ? 3.97495 5.69246 7.39576 0.413 12.93662 O ? A ? 99 O 1
   ATOM 4655 CB A ILE A 99 ? 3.77550 5.74602 10.40918 0.413 12.35628 C ? A ? 99 CB 1
   ATOM 4656 CG1 A ILE A 99 ? 3.89649 6.57271 11.68903 0.413 11.43939 C ? A ? 99 CG1 1
   ATOM 4657 CG2 A ILE A 99 ? 3.50312 4.26144 10.65928 0.413 12.11063 C ? A ? 99 CG2 1
   ATOM 4658 CD1 A ILE A 99 ? 5.23920 6.38308 12.41666 0.413 12.01219 C ? A ? 99 CD1 1
   ATOM 4659 H A ILE A 99 ? 4.49271 7.77543 9.00853 0.413 14.81522 H ? A ? 99 H 1
   ATOM 4660 HA A ILE A 99 ? 5.78726 5.57977 9.95690 0.413 16.86567 H ? A ? 99 HA 1
   ATOM 4661 HB A ILE A 99 ? 2.99456 6.08488 9.94421 0.413 14.79462 H ? A ? 99 HB 1
   ATOM 4662 HG12 A ILE A 99 ? 3.81044 7.51231 11.46401 0.413 13.69436 H ? A ? 99 HG12 1
   ATOM 4663 HG13 A ILE A 99 ? 3.18859 6.31135 12.29852 0.413 13.69436 H ? A ? 99 HG13 1
   ATOM 4664 HG21 A ILE A 99 ? 2.78993 4.17668 11.31127 0.413 14.49984 H ? A ? 99 HG21 1
   ATOM 4665 HG22 A ILE A 99 ? 3.23948 3.84372 9.82448 0.413 14.49984 H ? A ? 99 HG22 1
   ATOM 4666 HG23 A ILE A 99 ? 4.31127 3.84461 10.99699 0.413 14.49984 H ? A ? 99 HG23 1
   ATOM 4667 HD11 A ILE A 99 ? 5.15872 6.72285 13.32163 0.413 14.38172 H ? A ? 99 HD11 1
   ATOM 4668 HD12 A ILE A 99 ? 5.45704 5.43806 12.43630 0.413 14.38172 H ? A ? 99 HD12 1
   ATOM 4669 HD13 A ILE A 99 ? 5.92844 6.87158 11.94000 0.413 14.38172 H ? A ? 99 HD13 1
   ATOM 4670 N B ILE A 99 ? 5.18988 7.37677 9.15632 0.130 12.40740 N ? A ? 99 N 1
   ATOM 4671 CA B ILE A 99 ? 4.92218 5.97594 9.46490 0.130 13.80869 C ? A ? 99 CA 1
   ATOM 4672 C B ILE A 99 ? 4.58453 5.21820 8.18629 0.130 13.06545 C ? A ? 99 C 1
   ATOM 4673 O B ILE A 99 ? 3.45143 5.33459 7.67648 0.130 11.23632 O ? A ? 99 O 1
   ATOM 4674 CB B ILE A 99 ? 3.78812 5.84684 10.49644 0.130 12.30349 C ? A ? 99 CB 1
   ATOM 4675 CG1 B ILE A 99 ? 4.02416 6.77229 11.69277 0.130 11.68486 C ? A ? 99 CG1 1
   ATOM 4676 CG2 B ILE A 99 ? 3.63498 4.40154 10.91697 0.130 12.73099 C ? A ? 99 CG2 1
   ATOM 4677 CD1 B ILE A 99 ? 5.36406 6.57951 12.40066 0.130 11.93777 C ? A ? 99 CD1 1
   ATOM 4678 H B ILE A 99 ? 4.48310 7.81648 8.94020 0.130 14.85598 H ? A ? 99 H 1
   ATOM 4679 HA B ILE A 99 ? 5.72923 5.58405 9.83365 0.130 16.53751 H ? A ? 99 HA 1
   ATOM 4680 HB B ILE A 99 ? 2.95687 6.12963 10.08420 0.130 14.73128 H ? A ? 99 HB 1
   ATOM 4681 HG12 B ILE A 99 ? 3.98814 7.69072 11.38279 0.130 13.98892 H ? A ? 99 HG12 1
   ATOM 4682 HG13 B ILE A 99 ? 3.32451 6.61491 12.34594 0.130 13.98892 H ? A ? 99 HG13 1
   ATOM 4683 HG21 B ILE A 99 ? 2.96521 4.34542 11.61637 0.130 15.24428 H ? A ? 99 HG21 1
   ATOM 4684 HG22 B ILE A 99 ? 3.35683 3.87720 10.14978 0.130 15.24428 H ? A ? 99 HG22 1
   ATOM 4685 HG23 B ILE A 99 ? 4.48700 4.07701 11.24810 0.130 15.24428 H ? A ? 99 HG23 1
   ATOM 4686 HD11 B ILE A 99 ? 5.36946 7.10603 13.21531 0.130 14.29241 H ? A ? 99 HD11 1
   ATOM 4687 HD12 B ILE A 99 ? 5.47652 5.63983 12.61339 0.130 14.29241 H ? A ? 99 HD12 1
   ATOM 4688 HD13 B ILE A 99 ? 6.07718 6.87312 11.81231 0.130 14.29241 H ? A ? 99 HD13 1
   ATOM 4689 N C ILE A 99 ? 5.20455 7.37293 9.13999 0.457 12.36678 N ? A ? 99 N 1
   ATOM 4690 CA C ILE A 99 ? 4.94759 5.98235 9.49450 0.457 13.99884 C ? A ? 99 CA 1
   ATOM 4691 C C ILE A 99 ? 4.86145 5.12287 8.23671 0.457 12.03305 C ? A ? 99 C 1
   ATOM 4692 O C ILE A 99 ? 3.79526 5.07136 7.58684 0.457 11.52390 O ? A ? 99 O 1
   ATOM 4693 CB C ILE A 99 ? 3.68880 5.82803 10.38442 0.457 12.63990 C ? A ? 99 CB 1
   ATOM 4694 CG1 C ILE A 99 ? 3.70013 6.76540 11.60160 0.457 10.44977 C ? A ? 99 CG1 1
   ATOM 4695 CG2 C ILE A 99 ? 3.47932 4.35547 10.72091 0.457 12.08256 C ? A ? 99 CG2 1
   ATOM 4696 CD1 C ILE A 99 ? 4.92213 6.71007 12.47303 0.457 10.81921 C ? A ? 99 CD1 1
   ATOM 4697 H C ILE A 99 ? 4.50090 7.79776 8.88701 0.457 14.80723 H ? A ? 99 H 1
   ATOM 4698 HA C ILE A 99 ? 5.70883 5.66549 10.00539 0.457 16.76570 H ? A ? 99 HA 1
   ATOM 4699 HB C ILE A 99 ? 2.91257 6.12157 9.88221 0.457 15.13497 H ? A ? 99 HB 1
   ATOM 4700 HG12 C ILE A 99 ? 3.61957 7.67738 11.28114 0.457 12.50682 H ? A ? 99 HG12 1
   ATOM 4701 HG13 C ILE A 99 ? 2.94025 6.54221 12.16167 0.457 12.50682 H ? A ? 99 HG13 1
   ATOM 4702 HG21 C ILE A 99 ? 2.74483 4.27657 11.34957 0.457 14.46616 H ? A ? 99 HG21 1
   ATOM 4703 HG22 C ILE A 99 ? 3.27085 3.87193 9.90628 0.457 14.46616 H ? A ? 99 HG22 1
   ATOM 4704 HG23 C ILE A 99 ? 4.29213 4.00308 11.11595 0.457 14.46616 H ? A ? 99 HG23 1
   ATOM 4705 HD11 C ILE A 99 ? 4.73996 7.17873 13.30253 0.457 12.95014 H ? A ? 99 HD11 1
   ATOM 4706 HD12 C ILE A 99 ? 5.13668 5.78226 12.65755 0.457 12.95014 H ? A ? 99 HD12 1
   ATOM 4707 HD13 C ILE A 99 ? 5.66059 7.13431 12.00871 0.457 12.95014 H ? A ? 99 HD13 1
   ATOM 4708 N A PRO A 100 ? 5.48043 4.10852 7.92822 0.413 10.08069 N ? A ? 100 N 1
   ATOM 4709 CA A PRO A 100 ? 5.24224 3.30193 6.72625 0.413 9.78739 C ? A ? 100 CA 1
   ATOM 4710 C A PRO A 100 ? 4.06968 2.32900 6.82797 0.413 10.75994 C ? A ? 100 C 1
   ATOM 4711 O A PRO A 100 ? 3.73134 1.83779 7.91062 0.413 10.78651 O ? A ? 100 O 1
   ATOM 4712 CB A PRO A 100 ? 6.53909 2.48222 6.55772 0.413 13.00490 C ? A ? 100 CB 1
   ATOM 4713 CG A PRO A 100 ? 7.54333 3.06079 7.50657 0.413 16.41137 C ? A ? 100 CG 1
   ATOM 4714 CD A PRO A 100 ? 6.81184 3.86349 8.52552 0.413 12.20973 C ? A ? 100 CD 1
   ATOM 4715 HA A PRO A 100 ? 5.09920 3.91394 5.98741 0.413 11.71196 H ? A ? 100 HA 1
   ATOM 4716 HB2 A PRO A 100 ? 6.36364 1.55273 6.77261 0.413 15.57297 H ? A ? 100 HB2 1
   ATOM 4717 HB3 A PRO A 100 ? 6.85212 2.55782 5.64274 0.413 15.57297 H ? A ? 100 HB3 1
   ATOM 4718 HG2 A PRO A 100 ? 8.02861 2.33825 7.93474 0.413 19.66074 H ? A ? 100 HG2 1
   ATOM 4719 HG3 A PRO A 100 ? 8.15768 3.62619 7.01280 0.413 19.66074 H ? A ? 100 HG3 1
   ATOM 4720 HD2 A PRO A 100 ? 6.72618 3.36483 9.35310 0.413 14.61876 H ? A ? 100 HD2 1
   ATOM 4721 HD3 A PRO A 100 ? 7.26999 4.70257 8.68967 0.413 14.61876 H ? A ? 100 HD3 1
   ATOM 4722 N B PRO A 100 ? 5.51033 4.42377 7.65173 0.130 12.36550 N ? A ? 100 N 1
   ATOM 4723 CA B PRO A 100 ? 5.20876 3.67933 6.42511 0.130 10.48632 C ? A ? 100 CA 1
   ATOM 4724 C B PRO A 100 ? 4.09381 2.67081 6.67525 0.130 12.00651 C ? A ? 100 C 1
   ATOM 4725 O B PRO A 100 ? 3.84744 2.24101 7.80714 0.130 12.26366 O ? A ? 100 O 1
   ATOM 4726 CB B PRO A 100 ? 6.53284 2.98755 6.07220 0.130 13.05467 C ? A ? 100 CB 1
   ATOM 4727 CG B PRO A 100 ? 7.60166 3.75078 6.83171 0.130 13.73630 C ? A ? 100 CG 1
   ATOM 4728 CD B PRO A 100 ? 6.90028 4.21450 8.10031 0.130 12.56718 C ? A ? 100 CD 1
   ATOM 4729 HA B PRO A 100 ? 4.96736 4.27476 5.69841 0.130 12.55068 H ? A ? 100 HA 1
   ATOM 4730 HB2 B PRO A 100 ? 6.50417 2.05994 6.35436 0.130 15.63270 H ? A ? 100 HB2 1
   ATOM 4731 HB3 B PRO A 100 ? 6.68542 3.03880 5.11565 0.130 15.63270 H ? A ? 100 HB3 1
   ATOM 4732 HG2 B PRO A 100 ? 8.34668 3.16504 7.03849 0.130 16.45066 H ? A ? 100 HG2 1
   ATOM 4733 HG3 B PRO A 100 ? 7.90928 4.50603 6.30648 0.130 16.45066 H ? A ? 100 HG3 1
   ATOM 4734 HD2 B PRO A 100 ? 6.94326 3.53282 8.78904 0.130 15.04770 H ? A ? 100 HD2 1
   ATOM 4735 HD3 B PRO A 100 ? 7.28708 5.04164 8.42760 0.130 15.04770 H ? A ? 100 HD3 1
   ATOM 4736 N C PRO A 100 ? 5.90262 4.39630 7.87366 0.457 13.19237 N ? A ? 100 N 1
   ATOM 4737 CA C PRO A 100 ? 5.77314 3.50747 6.71949 0.457 14.80508 C ? A ? 100 CA 1
   ATOM 4738 C C PRO A 100 ? 4.48523 2.69806 6.80792 0.457 13.47278 C ? A ? 100 C 1
   ATOM 4739 O C PRO A 100 ? 4.02199 2.34094 7.90373 0.457 12.68804 O ? A ? 100 O 1
   ATOM 4740 CB C PRO A 100 ? 7.00633 2.59916 6.81318 0.457 16.60615 C ? A ? 100 CB 1
   ATOM 4741 CG C PRO A 100 ? 8.01473 3.42837 7.55108 0.457 12.42874 C ? A ? 100 CG 1
   ATOM 4742 CD C PRO A 100 ? 7.16165 4.17704 8.59097 0.457 14.98317 C ? A ? 100 CD 1
   ATOM 4743 HA C PRO A 100 ? 5.80400 4.01210 5.89167 0.457 17.73319 H ? A ? 100 HA 1
   ATOM 4744 HB2 C PRO A 100 ? 6.78956 1.79149 7.30470 0.457 19.89447 H ? A ? 100 HB2 1
   ATOM 4745 HB3 C PRO A 100 ? 7.32205 2.37208 5.92456 0.457 19.89447 H ? A ? 100 HB3 1
   ATOM 4746 HG2 C PRO A 100 ? 8.67292 2.85839 7.97864 0.457 14.88157 H ? A ? 100 HG2 1
   ATOM 4747 HG3 C PRO A 100 ? 8.45381 4.04503 6.94458 0.457 14.88157 H ? A ? 100 HG3 1
   ATOM 4748 HD2 C PRO A 100 ? 7.02121 3.63350 9.38201 0.457 17.94689 H ? A ? 100 HD2 1
   ATOM 4749 HD3 C PRO A 100 ? 7.57343 5.02024 8.83664 0.457 17.94689 H ? A ? 100 HD3 1
   ATOM 4750 N A ILE A 101 ? 3.43627 2.03426 5.68021 0.413 9.72390 N ? A ? 101 N 1
   ATOM 4751 CA A ILE A 101 ? 2.35483 1.04750 5.67469 0.413 11.80330 C ? A ? 101 CA 1
   ATOM 4752 C A ILE A 101 ? 2.75581 -0.27121 6.33183 0.413 8.79545 C ? A ? 101 C 1
   ATOM 4753 O A ILE A 101 ? 1.96293 -0.90810 7.03299 0.413 9.70799 O ? A ? 101 O 1
   ATOM 4754 CB A ILE A 101 ? 1.82013 0.86475 4.23030 0.413 9.80465 C ? A ? 101 CB 1
   ATOM 4755 CG1 A ILE A 101 ? 1.17129 2.15194 3.71705 0.413 11.95925 C ? A ? 101 CG1 1
   ATOM 4756 CG2 A ILE A 101 ? 0.80281 -0.26684 4.20037 0.413 11.68337 C ? A ? 101 CG2 1
   ATOM 4757 CD1 A ILE A 101 ? -0.03409 2.59218 4.49247 0.413 13.74822 C ? A ? 101 CD1 1
   ATOM 4758 H A ILE A 101 ? 3.61186 2.38416 4.91449 0.413 11.63577 H ? A ? 101 H 1
   ATOM 4759 HA A ILE A 101 ? 1.63006 1.39352 6.21863 0.413 14.13106 H ? A ? 101 HA 1
   ATOM 4760 HB A ILE A 101 ? 2.57111 0.64993 3.65517 0.413 11.73267 H ? A ? 101 HB 1
   ATOM 4761 HG12 A ILE A 101 ? 1.82542 2.86681 3.76157 0.413 14.31819 H ? A ? 101 HG12 1
   ATOM 4762 HG13 A ILE A 101 ? 0.89374 2.01299 2.79805 0.413 14.31819 H ? A ? 101 HG13 1
   ATOM 4763 HG21 A ILE A 101 ? 0.23021 -0.15630 3.42525 0.413 13.98713 H ? A ? 101 HG21 1
   ATOM 4764 HG22 A ILE A 101 ? 1.27346 -1.11326 4.14593 0.413 13.98713 H ? A ? 101 HG22 1
   ATOM 4765 HG23 A ILE A 101 ? 0.27149 -0.23536 5.01130 0.413 13.98713 H ? A ? 101 HG23 1
   ATOM 4766 HD11 A ILE A 101 ? -0.48261 3.30008 4.00398 0.413 16.46495 H ? A ? 101 HD11 1
   ATOM 4767 HD12 A ILE A 101 ? -0.63192 1.83634 4.60289 0.413 16.46495 H ? A ? 101 HD12 1
   ATOM 4768 HD13 A ILE A 101 ? 0.25061 2.91831 5.36050 0.413 16.46495 H ? A ? 101 HD13 1
   ATOM 4769 N B ILE A 101 ? 3.37769 2.33225 5.59689 0.130 10.35691 N ? A ? 101 N 1
   ATOM 4770 CA B ILE A 101 ? 2.28167 1.37175 5.69427 0.130 11.78184 C ? A ? 101 CA 1
   ATOM 4771 C B ILE A 101 ? 2.75369 0.06461 6.31033 0.130 9.39234 C ? A ? 101 C 1
   ATOM 4772 O B ILE A 101 ? 1.96022 -0.67296 6.90956 0.130 10.60602 O ? A ? 101 O 1
   ATOM 4773 CB B ILE A 101 ? 1.63618 1.16062 4.31194 0.130 10.67507 C ? A ? 101 CB 1
   ATOM 4774 CG1 B ILE A 101 ? 1.34820 2.49037 3.62508 0.130 12.64389 C ? A ? 101 CG1 1
   ATOM 4775 CG2 B ILE A 101 ? 0.31111 0.41320 4.43457 0.130 11.43115 C ? A ? 101 CG2 1
   ATOM 4776 CD1 B ILE A 101 ? 0.24372 3.27238 4.27181 0.130 13.29070 C ? A ? 101 CD1 1
   ATOM 4777 H B ILE A 101 ? 3.50756 2.64338 4.80573 0.130 12.39539 H ? A ? 101 H 1
   ATOM 4778 HA B ILE A 101 ? 1.59464 1.73242 6.27634 0.130 14.10530 H ? A ? 101 HA 1
   ATOM 4779 HB B ILE A 101 ? 2.27160 0.64547 3.79063 0.130 12.77718 H ? A ? 101 HB 1
   ATOM 4780 HG12 B ILE A 101 ? 2.15070 3.03475 3.64878 0.130 15.13976 H ? A ? 101 HG12 1
   ATOM 4781 HG13 B ILE A 101 ? 1.09115 2.31818 2.70575 0.130 15.13976 H ? A ? 101 HG13 1
   ATOM 4782 HG21 B ILE A 101 ? -0.19142 0.52434 3.61237 0.130 13.68447 H ? A ? 101 HG21 1
   ATOM 4783 HG22 B ILE A 101 ? 0.49208 -0.52749 4.58704 0.130 13.68447 H ? A ? 101 HG22 1
   ATOM 4784 HG23 B ILE A 101 ? -0.18984 0.77881 5.18041 0.130 13.68447 H ? A ? 101 HG23 1
   ATOM 4785 HD11 B ILE A 101 ? 0.23065 4.16784 3.89914 0.130 15.91593 H ? A ? 101 HD11 1
   ATOM 4786 HD12 B ILE A 101 ? -0.60122 2.82909 4.09725 0.130 15.91593 H ? A ? 101 HD12 1
   ATOM 4787 HD13 B ILE A 101 ? 0.40407 3.31416 5.22755 0.130 15.91593 H ? A ? 101 HD13 1
   ATOM 4788 N C ILE A 101 ? 3.85875 2.50983 5.64081 0.457 11.84691 N ? A ? 101 N 1
   ATOM 4789 CA C ILE A 101 ? 2.65844 1.67433 5.57261 0.457 12.96698 C ? A ? 101 CA 1
   ATOM 4790 C C ILE A 101 ? 2.92881 0.35148 6.23975 0.457 9.22818 C ? A ? 101 C 1
   ATOM 4791 O C ILE A 101 ? 2.09743 -0.20022 6.94802 0.457 10.57068 O ? A ? 101 O 1
   ATOM 4792 CB C ILE A 101 ? 2.16437 1.49051 4.12664 0.457 12.03319 C ? A ? 101 CB 1
   ATOM 4793 CG1 C ILE A 101 ? 1.64420 2.80137 3.62109 0.457 16.22688 C ? A ? 101 CG1 1
   ATOM 4794 CG2 C ILE A 101 ? 1.03342 0.45934 4.11813 0.457 12.51896 C ? A ? 101 CG2 1
   ATOM 4795 CD1 C ILE A 101 ? 0.48345 3.26460 4.39555 0.457 14.14346 C ? A ? 101 CD1 1
   ATOM 4796 H C ILE A 101 ? 4.10431 2.84841 4.88937 0.457 14.18338 H ? A ? 101 H 1
   ATOM 4797 HA C ILE A 101 ? 1.94697 2.13152 6.04769 0.457 15.52747 H ? A ? 101 HA 1
   ATOM 4798 HB C ILE A 101 ? 2.89260 1.18701 3.56231 0.457 14.40692 H ? A ? 101 HB 1
   ATOM 4799 HG12 C ILE A 101 ? 2.34303 3.47045 3.69083 0.457 19.43935 H ? A ? 101 HG12 1
   ATOM 4800 HG13 C ILE A 101 ? 1.37194 2.70124 2.69548 0.457 19.43935 H ? A ? 101 HG13 1
   ATOM 4801 HG21 C ILE A 101 ? 0.47165 0.61314 3.34247 0.457 14.98985 H ? A ? 101 HG21 1
   ATOM 4802 HG22 C ILE A 101 ? 1.41759 -0.43040 4.07712 0.457 14.98985 H ? A ? 101 HG22 1
   ATOM 4803 HG23 C ILE A 101 ? 0.51094 0.55695 4.92954 0.457 14.98985 H ? A ? 101 HG23 1
   ATOM 4804 HD11 C ILE A 101 ? 0.03921 3.97381 3.90507 0.457 16.93924 H ? A ? 101 HD11 1
   ATOM 4805 HD12 C ILE A 101 ? -0.12576 2.52124 4.52664 0.457 16.93924 H ? A ? 101 HD12 1
   ATOM 4806 HD13 C ILE A 101 ? 0.78895 3.59724 5.25399 0.457 16.93924 H ? A ? 101 HD13 1
   ATOM 4807 N A LYS A 102 ? 4.01690 -0.69856 6.15682 0.413 9.85890 N ? A ? 102 N 1
   ATOM 4808 CA A LYS A 102 ? 4.49528 -1.86053 6.91492 0.413 11.12256 C ? A ? 102 CA 1
   ATOM 4809 C A LYS A 102 ? 4.24599 -1.70633 8.41390 0.413 8.08139 C ? A ? 102 C 1
   ATOM 4810 O A LYS A 102 ? 3.93860 -2.68262 9.09556 0.413 9.86779 O ? A ? 102 O 1
   ATOM 4811 CB A LYS A 102 ? 5.98623 -2.10825 6.63471 0.413 10.15998 C ? A ? 102 CB 1
   ATOM 4812 CG A LYS A 102 ? 6.47193 -3.43544 7.09460 0.413 13.49254 C ? A ? 102 CG 1
   ATOM 4813 CD A LYS A 102 ? 5.85127 -4.51921 6.22636 0.413 12.55386 C ? A ? 102 CD 1
   ATOM 4814 CE A LYS A 102 ? 6.25816 -5.92535 6.62524 0.413 15.49995 C ? A ? 102 CE 1
   ATOM 4815 NZ A LYS A 102 ? 5.71227 -6.92835 5.66846 0.413 14.32869 N ? A ? 102 NZ 1
   ATOM 4816 H A LYS A 102 ? 4.59272 -0.34524 5.62465 0.413 11.79777 H ? A ? 102 H 1
   ATOM 4817 HA A LYS A 102 ? 4.00313 -2.64058 6.61458 0.413 13.31416 H ? A ? 102 HA 1
   ATOM 4818 HB2 A LYS A 102 ? 6.13655 -2.05363 5.67798 0.413 12.15906 H ? A ? 102 HB2 1
   ATOM 4819 HB3 A LYS A 102 ? 6.50607 -1.42857 7.09155 0.413 12.15906 H ? A ? 102 HB3 1
   ATOM 4820 HG2 A LYS A 102 ? 7.43742 -3.48064 7.01290 0.413 16.15814 H ? A ? 102 HG2 1
   ATOM 4821 HG3 A LYS A 102 ? 6.20981 -3.58198 8.01694 0.413 16.15814 H ? A ? 102 HG3 1
   ATOM 4822 HD2 A LYS A 102 ? 4.88547 -4.46020 6.29450 0.413 15.03172 H ? A ? 102 HD2 1
   ATOM 4823 HD3 A LYS A 102 ? 6.12807 -4.38074 5.30706 0.413 15.03172 H ? A ? 102 HD3 1
   ATOM 4824 HE2 A LYS A 102 ? 7.22570 -5.99449 6.62455 0.413 18.56703 H ? A ? 102 HE2 1
   ATOM 4825 HE3 A LYS A 102 ? 5.91202 -6.12361 7.50942 0.413 18.56703 H ? A ? 102 HE3 1
   ATOM 4826 HZ1 A LYS A 102 ? 6.32483 -7.12822 5.05452 0.413 17.16152 H ? A ? 102 HZ1 1
   ATOM 4827 HZ2 A LYS A 102 ? 5.48547 -7.67134 6.10277 0.413 17.16152 H ? A ? 102 HZ2 1
   ATOM 4828 HZ3 A LYS A 102 ? 4.99189 -6.60029 5.26160 0.413 17.16152 H ? A ? 102 HZ3 1
   ATOM 4829 N B LYS A 102 ? 4.05451 -0.23803 6.19963 0.130 11.38549 N ? A ? 102 N 1
   ATOM 4830 CA B LYS A 102 ? 4.57157 -1.45107 6.82468 0.130 10.56494 C ? A ? 102 CA 1
   ATOM 4831 C B LYS A 102 ? 4.29287 -1.46149 8.32265 0.130 9.68969 C ? A ? 102 C 1
   ATOM 4832 O B LYS A 102 ? 3.93488 -2.49776 8.88572 0.130 9.88260 O ? A ? 102 O 1
   ATOM 4833 CB B LYS A 102 ? 6.07201 -1.59809 6.56941 0.130 11.86702 C ? A ? 102 CB 1
   ATOM 4834 CG B LYS A 102 ? 6.62149 -2.94783 7.00578 0.130 12.24476 C ? A ? 102 CG 1
   ATOM 4835 CD B LYS A 102 ? 6.01763 -4.07958 6.16864 0.130 14.12154 C ? A ? 102 CD 1
   ATOM 4836 CE B LYS A 102 ? 6.60219 -5.43729 6.53910 0.130 16.36469 C ? A ? 102 CE 1
   ATOM 4837 NZ B LYS A 102 ? 6.10719 -6.52183 5.63813 0.130 15.45769 N ? A ? 102 NZ 1
   ATOM 4838 H B LYS A 102 ? 4.63901 0.23199 5.77887 0.130 13.62968 H ? A ? 102 H 1
   ATOM 4839 HA B LYS A 102 ? 4.12540 -2.21160 6.42041 0.130 12.64502 H ? A ? 102 HA 1
   ATOM 4840 HB2 B LYS A 102 ? 6.24045 -1.49965 5.61923 0.130 14.20751 H ? A ? 102 HB2 1
   ATOM 4841 HB3 B LYS A 102 ? 6.54394 -0.90929 7.06311 0.130 14.20751 H ? A ? 102 HB3 1
   ATOM 4842 HG2 B LYS A 102 ? 7.58430 -2.95860 6.88842 0.130 14.66080 H ? A ? 102 HG2 1
   ATOM 4843 HG3 B LYS A 102 ? 6.39907 -3.10202 7.93726 0.130 14.66080 H ? A ? 102 HG3 1
   ATOM 4844 HD2 B LYS A 102 ? 5.05972 -4.11134 6.31797 0.130 16.91293 H ? A ? 102 HD2 1
   ATOM 4845 HD3 B LYS A 102 ? 6.20191 -3.91632 5.23041 0.130 16.91293 H ? A ? 102 HD3 1
   ATOM 4846 HE2 B LYS A 102 ? 7.56871 -5.39980 6.46608 0.130 19.60472 H ? A ? 102 HE2 1
   ATOM 4847 HE3 B LYS A 102 ? 6.34649 -5.65800 7.44839 0.130 19.60472 H ? A ? 102 HE3 1
   ATOM 4848 HZ1 B LYS A 102 ? 6.04886 -7.28787 6.08744 0.130 18.51632 H ? A ? 102 HZ1 1
   ATOM 4849 HZ2 B LYS A 102 ? 5.30271 -6.31084 5.32128 0.130 18.51632 H ? A ? 102 HZ2 1
   ATOM 4850 HZ3 B LYS A 102 ? 6.66751 -6.62955 4.95509 0.130 18.51632 H ? A ? 102 HZ3 1
   ATOM 4851 N C LYS A 102 ? 4.17856 -0.14297 6.10836 0.457 11.48565 N ? A ? 102 N 1
   ATOM 4852 CA C LYS A 102 ? 4.48716 -1.47988 6.61279 0.457 10.12716 C ? A ? 102 CA 1
   ATOM 4853 C C LYS A 102 ? 4.22776 -1.57702 8.11939 0.457 9.66995 C ? A ? 102 C 1
   ATOM 4854 O C LYS A 102 ? 3.92543 -2.63342 8.65268 0.457 10.55381 O ? A ? 102 O 1
   ATOM 4855 CB C LYS A 102 ? 5.93151 -1.89326 6.29128 0.457 12.08173 C ? A ? 102 CB 1
   ATOM 4856 CG C LYS A 102 ? 6.19913 -3.32173 6.64480 0.457 11.79356 C ? A ? 102 CG 1
   ATOM 4857 CD C LYS A 102 ? 5.71661 -4.27559 5.58912 0.457 16.48732 C ? A ? 102 CD 1
   ATOM 4858 CE C LYS A 102 ? 6.25598 -5.68325 5.77576 0.457 16.43212 C ? A ? 102 CE 1
   ATOM 4859 NZ C LYS A 102 ? 5.53686 -6.66544 4.94081 0.457 19.37044 N ? A ? 102 NZ 1
   ATOM 4860 H C LYS A 102 ? 4.83863 0.26863 5.74164 0.457 13.74986 H ? A ? 102 H 1
   ATOM 4861 HA C LYS A 102 ? 3.90591 -2.10621 6.15369 0.457 12.11968 H ? A ? 102 HA 1
   ATOM 4862 HB2 C LYS A 102 ? 6.09069 -1.78104 5.34103 0.457 14.46517 H ? A ? 102 HB2 1
   ATOM 4863 HB3 C LYS A 102 ? 6.54246 -1.33580 6.79811 0.457 14.46517 H ? A ? 102 HB3 1
   ATOM 4864 HG2 C LYS A 102 ? 7.15492 -3.44888 6.75059 0.457 14.11936 H ? A ? 102 HG2 1
   ATOM 4865 HG3 C LYS A 102 ? 5.74239 -3.53456 7.47365 0.457 14.11936 H ? A ? 102 HG3 1
   ATOM 4866 HD2 C LYS A 102 ? 4.74814 -4.31951 5.62144 0.457 19.75187 H ? A ? 102 HD2 1
   ATOM 4867 HD3 C LYS A 102 ? 6.00543 -3.95734 4.71952 0.457 19.75187 H ? A ? 102 HD3 1
   ATOM 4868 HE2 C LYS A 102 ? 7.19315 -5.70182 5.52621 0.457 19.68563 H ? A ? 102 HE2 1
   ATOM 4869 HE3 C LYS A 102 ? 6.15481 -5.94342 6.70472 0.457 19.68563 H ? A ? 102 HE3 1
   ATOM 4870 HZ1 C LYS A 102 ? 6.09713 -7.30051 4.66717 0.457 23.21162 H ? A ? 102 HZ1 1
   ATOM 4871 HZ2 C LYS A 102 ? 4.88087 -7.04161 5.41015 0.457 23.21162 H ? A ? 102 HZ2 1
   ATOM 4872 HZ3 C LYS A 102 ? 5.18769 -6.26181 4.22859 0.457 23.21162 H ? A ? 102 HZ3 1
   ATOM 4873 N A TYR A 103 ? 4.50794 -0.49191 8.95009 0.413 10.23292 N ? A ? 103 N 1
   ATOM 4874 CA A TYR A 103 ? 4.30879 -0.26256 10.37611 0.413 9.78848 C ? A ? 103 CA 1
   ATOM 4875 C A TYR A 103 ? 2.82874 -0.32001 10.74454 0.413 9.39179 C ? A ? 103 C 1
   ATOM 4876 O A TYR A 103 ? 2.45529 -0.71422 11.86450 0.413 8.62565 O ? A ? 103 O 1
   ATOM 4877 CB A TYR A 103 ? 4.84007 1.09474 10.83428 0.413 10.00318 C ? A ? 103 CB 1
   ATOM 4878 CG A TYR A 103 ? 6.34171 1.30174 10.89501 0.413 10.96763 C ? A ? 103 CG 1
   ATOM 4879 CD1 A TYR A 103 ? 7.21399 0.63235 10.03011 0.413 10.26896 C ? A ? 103 CD1 1
   ATOM 4880 CD2 A TYR A 103 ? 6.86745 2.22674 11.77704 0.413 12.53163 C ? A ? 103 CD2 1
   ATOM 4881 CE1 A TYR A 103 ? 8.60544 0.86549 10.09956 0.413 13.29333 C ? A ? 103 CE1 1
   ATOM 4882 CE2 A TYR A 103 ? 8.23978 2.46235 11.86021 0.413 11.58615 C ? A ? 103 CE2 1
   ATOM 4883 CZ A TYR A 103 ? 9.09065 1.79235 11.00427 0.413 9.94707 C ? A ? 103 CZ 1
   ATOM 4884 OH A TYR A 103 ? 10.43169 2.02250 11.03634 0.413 12.30766 O ? A ? 103 OH 1
   ATOM 4885 H A TYR A 103 ? 4.79395 0.19040 8.51161 0.413 12.24659 H ? A ? 103 H 1
   ATOM 4886 HA A TYR A 103 ? 4.81125 -0.95417 10.83450 0.413 11.71326 H ? A ? 103 HA 1
   ATOM 4887 HB2 A TYR A 103 ? 4.49388 1.76584 10.22544 0.413 11.97091 H ? A ? 103 HB2 1
   ATOM 4888 HB3 A TYR A 103 ? 4.50356 1.25420 11.72995 0.413 11.97091 H ? A ? 103 HB3 1
   ATOM 4889 HD1 A TYR A 103 ? 6.87612 0.03092 9.40639 0.413 12.28984 H ? A ? 103 HD1 1
   ATOM 4890 HD2 A TYR A 103 ? 6.29148 2.70437 12.32933 0.413 15.00504 H ? A ? 103 HD2 1
   ATOM 4891 HE1 A TYR A 103 ? 9.18852 0.40115 9.54341 0.413 15.91908 H ? A ? 103 HE1 1
   ATOM 4892 HE2 A TYR A 103 ? 8.57729 3.06334 12.48455 0.413 13.87047 H ? A ? 103 HE2 1
   ATOM 4893 HH A TYR A 103 ? 10.61531 2.56606 11.64988 0.413 14.73629 H ? A ? 103 HH 1
   ATOM 4894 N B TYR A 103 ? 4.48489 -0.31593 8.99153 0.130 9.93383 N ? A ? 103 N 1
   ATOM 4895 CA B TYR A 103 ? 4.24689 -0.28400 10.43007 0.130 9.84657 C ? A ? 103 CA 1
   ATOM 4896 C B TYR A 103 ? 2.77102 -0.48940 10.75564 0.130 9.55616 C ? A ? 103 C 1
   ATOM 4897 O B TYR A 103 ? 2.43067 -0.95295 11.85278 0.130 9.06144 O ? A ? 103 O 1
   ATOM 4898 CB B TYR A 103 ? 4.71226 1.03055 11.04691 0.130 9.36495 C ? A ? 103 CB 1
   ATOM 4899 CG B TYR A 103 ? 6.21146 1.23077 11.06955 0.130 10.35126 C ? A ? 103 CG 1
   ATOM 4900 CD1 B TYR A 103 ? 7.07680 0.23071 10.64906 0.130 7.70783 C ? A ? 103 CD1 1
   ATOM 4901 CD2 B TYR A 103 ? 6.75568 2.43256 11.50047 0.130 10.56779 C ? A ? 103 CD2 1
   ATOM 4902 CE1 B TYR A 103 ? 8.48316 0.42834 10.67745 0.130 9.86014 C ? A ? 103 CE1 1
   ATOM 4903 CE2 B TYR A 103 ? 8.12789 2.63995 11.54011 0.130 12.50526 C ? A ? 103 CE2 1
   ATOM 4904 CZ B TYR A 103 ? 8.98416 1.64584 11.11969 0.130 10.56999 C ? A ? 103 CZ 1
   ATOM 4905 OH B TYR A 103 ? 10.34094 1.86928 11.14814 0.130 12.81118 O ? A ? 103 OH 1
   ATOM 4906 H B TYR A 103 ? 4.74333 0.42713 8.64415 0.130 11.88769 H ? A ? 103 H 1
   ATOM 4907 HA B TYR A 103 ? 4.76959 -0.99890 10.82580 0.130 11.78297 H ? A ? 103 HA 1
   ATOM 4908 HB2 B TYR A 103 ? 4.32896 1.76150 10.53731 0.130 11.20503 H ? A ? 103 HB2 1
   ATOM 4909 HB3 B TYR A 103 ? 4.40023 1.06650 11.96465 0.130 11.20503 H ? A ? 103 HB3 1
   ATOM 4910 HD1 B TYR A 103 ? 6.73212 -0.57789 10.34529 0.130 9.21649 H ? A ? 103 HD1 1
   ATOM 4911 HD2 B TYR A 103 ? 6.18631 3.11683 11.76970 0.130 12.64844 H ? A ? 103 HD2 1
   ATOM 4912 HE1 B TYR A 103 ? 9.06013 -0.24779 10.40385 0.130 11.79925 H ? A ? 103 HE1 1
   ATOM 4913 HE2 B TYR A 103 ? 8.46831 3.44811 11.84977 0.130 14.97341 H ? A ? 103 HE2 1
   ATOM 4914 HH B TYR A 103 ? 10.74531 1.22841 10.78568 0.130 15.34051 H ? A ? 103 HH 1
   ATOM 4915 N C TYR A 103 ? 4.50889 -0.50329 8.84733 0.457 10.15859 N ? A ? 103 N 1
   ATOM 4916 CA C TYR A 103 ? 4.34071 -0.61273 10.29000 0.457 9.93658 C ? A ? 103 CA 1
   ATOM 4917 C C TYR A 103 ? 2.86040 -0.75547 10.70936 0.457 10.53698 C ? A ? 103 C 1
   ATOM 4918 O C TYR A 103 ? 2.57132 -1.26077 11.80391 0.457 10.34351 O ? A ? 103 O 1
   ATOM 4919 CB C TYR A 103 ? 4.99446 0.58332 10.97286 0.457 10.20931 C ? A ? 103 CB 1
   ATOM 4920 CG C TYR A 103 ? 6.51616 0.72531 10.79071 0.457 8.48716 C ? A ? 103 CG 1
   ATOM 4921 CD1 C TYR A 103 ? 7.24923 -0.15140 10.02625 0.457 10.94877 C ? A ? 103 CD1 1
   ATOM 4922 CD2 C TYR A 103 ? 7.19423 1.77711 11.39854 0.457 10.75074 C ? A ? 103 CD2 1
   ATOM 4923 CE1 C TYR A 103 ? 8.62389 0.02333 9.87324 0.457 10.95900 C ? A ? 103 CE1 1
   ATOM 4924 CE2 C TYR A 103 ? 8.58934 1.93627 11.30240 0.457 11.36077 C ? A ? 103 CE2 1
   ATOM 4925 CZ C TYR A 103 ? 9.27085 1.07183 10.51547 0.457 10.58675 C ? A ? 103 CZ 1
   ATOM 4926 OH C TYR A 103 ? 10.63760 1.23572 10.31714 0.457 12.74068 O ? A ? 103 OH 1
   ATOM 4927 H C TYR A 103 ? 4.78232 0.25533 8.54844 0.457 12.15740 H ? A ? 103 H 1
   ATOM 4928 HA C TYR A 103 ? 4.79331 -1.41124 10.60375 0.457 11.89099 H ? A ? 103 HA 1
   ATOM 4929 HB2 C TYR A 103 ? 4.58862 1.39094 10.62080 0.457 12.21826 H ? A ? 103 HB2 1
   ATOM 4930 HB3 C TYR A 103 ? 4.82648 0.51586 11.92582 0.457 12.21826 H ? A ? 103 HB3 1
   ATOM 4931 HD1 C TYR A 103 ? 6.82517 -0.86585 9.60837 0.457 13.10561 H ? A ? 103 HD1 1
   ATOM 4932 HD2 C TYR A 103 ? 6.70636 2.39967 11.88773 0.457 12.86797 H ? A ? 103 HD2 1
   ATOM 4933 HE1 C TYR A 103 ? 9.10930 -0.56371 9.33970 0.457 13.11789 H ? A ? 103 HE1 1
   ATOM 4934 HE2 C TYR A 103 ? 9.02842 2.61339 11.76459 0.457 13.60001 H ? A ? 103 HE2 1
   ATOM 4935 HH C TYR A 103 ? 10.90790 1.91670 10.72799 0.457 15.25591 H ? A ? 103 HH 1
   ATOM 4936 N A LEU A 104 ? 1.97745 0.12081 9.81318 0.413 8.98112 N ? A ? 104 N 1
   ATOM 4937 CA A LEU A 104 ? 0.55206 -0.08184 9.96183 0.413 9.22451 C ? A ? 104 CA 1
   ATOM 4938 C A LEU A 104 ? 0.19470 -1.55253 9.85873 0.413 7.42163 C ? A ? 104 C 1
   ATOM 4939 O A LEU A 104 ? -0.74540 -1.99825 10.51444 0.413 8.87019 O ? A ? 104 O 1
   ATOM 4940 CB A LEU A 104 ? -0.25735 0.75466 8.96905 0.413 8.68341 C ? A ? 104 CB 1
   ATOM 4941 CG A LEU A 104 ? 0.04293 2.24805 9.06997 0.413 12.26849 C ? A ? 104 CG 1
   ATOM 4942 CD1 A LEU A 104 ? -0.87914 2.93558 8.06957 0.413 10.39202 C ? A ? 104 CD1 1
   ATOM 4943 CD2 A LEU A 104 ? -0.20023 2.82026 10.41053 0.413 12.10603 C ? A ? 104 CD2 1
   ATOM 4944 H A LEU A 104 ? 2.20578 0.53556 9.09523 0.413 10.74444 H ? A ? 104 H 1
   ATOM 4945 HA A LEU A 104 ? 0.29546 0.23615 10.84157 0.413 11.03650 H ? A ? 104 HA 1
   ATOM 4946 HB2 A LEU A 104 ? -0.04553 0.46556 8.06769 0.413 10.38718 H ? A ? 104 HB2 1
   ATOM 4947 HB3 A LEU A 104 ? -1.20236 0.62533 9.14547 0.413 10.38718 H ? A ? 104 HB3 1
   ATOM 4948 HG A LEU A 104 ? 0.98501 2.39396 8.89080 0.413 14.68928 H ? A ? 104 HG 1
   ATOM 4949 HD11 A LEU A 104 ? -0.54010 3.82605 7.88785 0.413 12.43751 H ? A ? 104 HD11 1
   ATOM 4950 HD12 A LEU A 104 ? -0.90008 2.41612 7.25066 0.413 12.43751 H ? A ? 104 HD12 1
   ATOM 4951 HD13 A LEU A 104 ? -1.77031 2.99188 8.44845 0.413 12.43751 H ? A ? 104 HD13 1
   ATOM 4952 HD21 A LEU A 104 ? -0.13720 3.78676 10.35753 0.413 14.49432 H ? A ? 104 HD21 1
   ATOM 4953 HD22 A LEU A 104 ? -1.08680 2.56241 10.70789 0.413 14.49432 H ? A ? 104 HD22 1
   ATOM 4954 HD23 A LEU A 104 ? 0.46739 2.47847 11.02564 0.413 14.49432 H ? A ? 104 HD23 1
   ATOM 4955 N B LEU A 104 ? 1.88440 -0.13949 9.81894 0.130 9.57764 N ? A ? 104 N 1
   ATOM 4956 CA B LEU A 104 ? 0.46481 -0.38797 10.01884 0.130 9.04435 C ? A ? 104 CA 1
   ATOM 4957 C B LEU A 104 ? 0.16713 -1.87939 9.97122 0.130 8.34745 C ? A ? 104 C 1
   ATOM 4958 O B LEU A 104 ? -0.66328 -2.37678 10.74093 0.130 8.22669 O ? A ? 104 O 1
   ATOM 4959 CB B LEU A 104 ? -0.35397 0.36452 8.97209 0.130 9.77017 C ? A ? 104 CB 1
   ATOM 4960 CG B LEU A 104 ? -0.07668 1.86596 8.89256 0.130 11.49476 C ? A ? 104 CG 1
   ATOM 4961 CD1 B LEU A 104 ? -0.90916 2.46404 7.76099 0.130 10.66514 C ? A ? 104 CD1 1
   ATOM 4962 CD2 B LEU A 104 ? -0.34005 2.56920 10.20485 0.130 10.52811 C ? A ? 104 CD2 1
   ATOM 4963 H B LEU A 104 ? 2.08045 0.23747 9.07123 0.130 11.46025 H ? A ? 104 H 1
   ATOM 4964 HA B LEU A 104 ? 0.20250 -0.05399 10.89094 0.130 10.82031 H ? A ? 104 HA 1
   ATOM 4965 HB2 B LEU A 104 ? -0.15959 -0.01445 8.10059 0.130 11.69130 H ? A ? 104 HB2 1
   ATOM 4966 HB3 B LEU A 104 ? -1.29470 0.25237 9.18029 0.130 11.69130 H ? A ? 104 HB3 1
   ATOM 4967 HG B LEU A 104 ? 0.86462 2.00695 8.70553 0.130 13.76081 H ? A ? 104 HG 1
   ATOM 4968 HD11 B LEU A 104 ? -0.83961 3.43096 7.79477 0.130 12.76525 H ? A ? 104 HD11 1
   ATOM 4969 HD12 B LEU A 104 ? -0.57015 2.13746 6.91287 0.130 12.76525 H ? A ? 104 HD12 1
   ATOM 4970 HD13 B LEU A 104 ? -1.83427 2.19483 7.87318 0.130 12.76525 H ? A ? 104 HD13 1
   ATOM 4971 HD21 B LEU A 104 ? -0.21410 3.52321 10.08274 0.130 12.60082 H ? A ? 104 HD21 1
   ATOM 4972 HD22 B LEU A 104 ? -1.25181 2.38878 10.48241 0.130 12.60082 H ? A ? 104 HD22 1
   ATOM 4973 HD23 B LEU A 104 ? 0.28074 2.23628 10.87170 0.130 12.60082 H ? A ? 104 HD23 1
   ATOM 4974 N C LEU A 104 ? 1.92553 -0.40554 9.79861 0.457 9.91339 N ? A ? 104 N 1
   ATOM 4975 CA C LEU A 104 ? 0.50540 -0.65771 10.00602 0.457 7.85432 C ? A ? 104 CA 1
   ATOM 4976 C C LEU A 104 ? 0.16805 -2.14161 9.88946 0.457 8.08415 C ? A ? 104 C 1
   ATOM 4977 O C LEU A 104 ? -0.71150 -2.62432 10.61868 0.457 8.43637 O ? A ? 104 O 1
   ATOM 4978 CB C LEU A 104 ? -0.35985 0.21062 9.06281 0.457 10.09925 C ? A ? 104 CB 1
   ATOM 4979 CG C LEU A 104 ? -0.30478 1.72859 9.21188 0.457 9.08100 C ? A ? 104 CG 1
   ATOM 4980 CD1 C LEU A 104 ? -1.28519 2.35159 8.20365 0.457 14.07270 C ? A ? 104 CD1 1
   ATOM 4981 CD2 C LEU A 104 ? -0.56510 2.26562 10.62266 0.457 11.27515 C ? A ? 104 CD2 1
   ATOM 4982 H C LEU A 104 ? 2.09977 -0.01863 9.05059 0.457 11.86315 H ? A ? 104 H 1
   ATOM 4983 HA C LEU A 104 ? 0.27375 -0.38514 10.90765 0.457 9.39227 H ? A ? 104 HA 1
   ATOM 4984 HB2 C LEU A 104 ? -0.08864 0.01271 8.15277 0.457 12.08619 H ? A ? 104 HB2 1
   ATOM 4985 HB3 C LEU A 104 ? -1.28560 -0.04635 9.19642 0.457 12.08619 H ? A ? 104 HB3 1
   ATOM 4986 HG C LEU A 104 ? 0.60924 1.99840 9.03116 0.457 10.86429 H ? A ? 104 HG 1
   ATOM 4987 HD11 C LEU A 104 ? -1.25538 3.31731 8.28961 0.457 16.85434 H ? A ? 104 HD11 1
   ATOM 4988 HD12 C LEU A 104 ? -1.02367 2.09112 7.30662 0.457 16.85434 H ? A ? 104 HD12 1
   ATOM 4989 HD13 C LEU A 104 ? -2.18040 2.03007 8.39371 0.457 16.85434 H ? A ? 104 HD13 1
   ATOM 4990 HD21 C LEU A 104 ? -0.60756 3.23410 10.58905 0.457 13.49727 H ? A ? 104 HD21 1
   ATOM 4991 HD22 C LEU A 104 ? -1.40703 1.90863 10.94609 0.457 13.49727 H ? A ? 104 HD22 1
   ATOM 4992 HD23 C LEU A 104 ? 0.15830 1.98625 11.20537 0.457 13.49727 H ? A ? 104 HD23 1
   ATOM 4993 N A GLU A 105 ? 0.94143 -2.33433 9.06796 0.413 8.28249 N ? A ? 105 N 1
   ATOM 4994 CA A GLU A 105 ? 0.75619 -3.78395 9.08413 0.413 7.92693 C ? A ? 105 CA 1
   ATOM 4995 C A GLU A 105 ? 1.12655 -4.40363 10.44486 0.413 7.61714 C ? A ? 105 C 1
   ATOM 4996 O A GLU A 105 ? 0.39363 -5.19969 11.03080 0.413 8.56868 O ? A ? 105 O 1
   ATOM 4997 CB A GLU A 105 ? 1.51549 -4.41266 7.90574 0.413 7.02693 C ? A ? 105 CB 1
   ATOM 4998 CG A GLU A 105 ? 1.22776 -5.91001 7.80477 0.413 8.40671 C ? A ? 105 CG 1
   ATOM 4999 CD A GLU A 105 ? 2.09461 -6.65439 6.75588 0.413 13.84313 C ? A ? 105 CD 1
   ATOM 5000 OE1 A GLU A 105 ? 3.01441 -6.01346 6.18649 0.413 16.55790 O ? A ? 105 OE1 1
   ATOM 5001 OE2 A GLU A 105 ? 1.79044 -7.85691 6.50491 0.413 15.70824 O ? A ? 105 OE2 1
   ATOM 5002 H A GLU A 105 ? 1.54761 -2.05378 8.52626 0.413 9.90607 H ? A ? 105 H 1
   ATOM 5003 HA A GLU A 105 ? -0.18344 -3.98881 8.95755 0.413 9.47940 H ? A ? 105 HA 1
   ATOM 5004 HB2 A GLU A 105 ? 1.23564 -3.98912 7.07918 0.413 8.39941 H ? A ? 105 HB2 1
   ATOM 5005 HB3 A GLU A 105 ? 2.46908 -4.29057 8.03478 0.413 8.39941 H ? A ? 105 HB3 1
   ATOM 5006 HG2 A GLU A 105 ? 1.39701 -6.31773 8.66849 0.413 10.05514 H ? A ? 105 HG2 1
   ATOM 5007 HG3 A GLU A 105 ? 0.29785 -6.03157 7.55702 0.413 10.05514 H ? A ? 105 HG3 1
   ATOM 5008 N B GLU A 105 ? 0.84832 -2.61214 9.08337 0.130 8.73464 N ? A ? 105 N 1
   ATOM 5009 CA B GLU A 105 ? 0.72500 -4.06460 9.08297 0.130 8.54132 C ? A ? 105 CA 1
   ATOM 5010 C B GLU A 105 ? 1.18308 -4.63442 10.41693 0.130 8.89800 C ? A ? 105 C 1
   ATOM 5011 O B GLU A 105 ? 0.53562 -5.51999 10.98497 0.130 8.65054 O ? A ? 105 O 1
   ATOM 5012 CB B GLU A 105 ? 1.54026 -4.65011 7.92987 0.130 8.60049 C ? A ? 105 CB 1
   ATOM 5013 CG B GLU A 105 ? 1.46746 -6.14876 7.83990 0.130 11.84660 C ? A ? 105 CG 1
   ATOM 5014 CD B GLU A 105 ? 2.47321 -6.71597 6.85808 0.130 12.93285 C ? A ? 105 CD 1
   ATOM 5015 OE1 B GLU A 105 ? 3.38620 -5.96522 6.44011 0.130 14.70604 O ? A ? 105 OE1 1
   ATOM 5016 OE2 B GLU A 105 ? 2.35215 -7.91112 6.51974 0.130 16.74912 O ? A ? 105 OE2 1
   ATOM 5017 H B GLU A 105 ? 1.37735 -2.29538 8.48388 0.130 10.44866 H ? A ? 105 H 1
   ATOM 5018 HA B GLU A 105 ? -0.20207 -4.31562 8.94721 0.130 10.21667 H ? A ? 105 HA 1
   ATOM 5019 HB2 B GLU A 105 ? 1.20621 -4.28629 7.09504 0.130 10.28768 H ? A ? 105 HB2 1
   ATOM 5020 HB3 B GLU A 105 ? 2.47112 -4.40505 8.04966 0.130 10.28768 H ? A ? 105 HB3 1
   ATOM 5021 HG2 B GLU A 105 ? 1.65091 -6.52883 8.71328 0.130 14.18301 H ? A ? 105 HG2 1
   ATOM 5022 HG3 B GLU A 105 ? 0.57990 -6.40670 7.54562 0.130 14.18301 H ? A ? 105 HG3 1
   ATOM 5023 N C GLU A 105 ? 0.89599 -2.88162 9.01492 0.457 7.64324 N ? A ? 105 N 1
   ATOM 5024 CA C GLU A 105 ? 0.78878 -4.32449 9.04967 0.457 7.83772 C ? A ? 105 CA 1
   ATOM 5025 C C GLU A 105 ? 1.23737 -4.77599 10.40977 0.457 9.50803 C ? A ? 105 C 1
   ATOM 5026 O C GLU A 105 ? 0.66555 -5.70507 10.97656 0.457 8.85015 O ? A ? 105 O 1
   ATOM 5027 CB C GLU A 105 ? 1.64132 -4.93623 7.93565 0.457 9.25260 C ? A ? 105 CB 1
   ATOM 5028 CG C GLU A 105 ? 1.61989 -6.40367 7.91646 0.457 14.48074 C ? A ? 105 CG 1
   ATOM 5029 CD C GLU A 105 ? 2.50000 -6.97136 6.81640 0.457 12.23642 C ? A ? 105 CD 1
   ATOM 5030 OE1 C GLU A 105 ? 2.96766 -6.20380 5.95883 0.457 16.04362 O ? A ? 105 OE1 1
   ATOM 5031 OE2 C GLU A 105 ? 2.73251 -8.18952 6.83504 0.457 19.68639 O ? A ? 105 OE2 1
   ATOM 5032 H C GLU A 105 ? 1.43315 -2.56661 8.42177 0.457 9.13898 H ? A ? 105 H 1
   ATOM 5033 HA C GLU A 105 ? -0.11937 -4.62466 8.88824 0.457 9.37235 H ? A ? 105 HA 1
   ATOM 5034 HB2 C GLU A 105 ? 1.30816 -4.62350 7.08002 0.457 11.07021 H ? A ? 105 HB2 1
   ATOM 5035 HB3 C GLU A 105 ? 2.56164 -4.65457 8.05635 0.457 11.07021 H ? A ? 105 HB3 1
   ATOM 5036 HG2 C GLU A 105 ? 1.94404 -6.73857 8.76715 0.457 17.34398 H ? A ? 105 HG2 1
   ATOM 5037 HG3 C GLU A 105 ? 0.71126 -6.70746 7.76480 0.457 17.34398 H ? A ? 105 HG3 1
   ATOM 5038 N . PHE A 106 ? 2.31805 -4.15724 10.92140 1.000 9.21598 N ? A ? 106 N 1
   ATOM 5039 CA . PHE A 106 ? 2.78094 -4.59685 12.22456 1.000 9.24153 C ? A ? 106 CA 1
   ATOM 5040 C . PHE A 106 ? 1.76597 -4.33665 13.34025 1.000 8.03022 C ? A ? 106 C 1
   ATOM 5041 O . PHE A 106 ? 1.52964 -5.22401 14.17747 1.000 9.14357 O ? A ? 106 O 1
   ATOM 5042 HA . PHE A 106 ? 2.92501 -5.55309 12.14879 1.000 11.05693 H ? A ? 106 HA 1
   ATOM 5043 CB A PHE A 106 ? 4.13237 -3.88025 12.63385 0.665 8.79144 C ? A ? 106 CB 1
   ATOM 5044 CG A PHE A 106 ? 5.30712 -4.05949 11.69923 0.665 10.55911 C ? A ? 106 CG 1
   ATOM 5045 CD1 A PHE A 106 ? 5.38595 -5.16890 10.88751 0.665 11.33642 C ? A ? 106 CD1 1
   ATOM 5046 CD2 A PHE A 106 ? 6.32519 -3.12706 11.69786 0.665 10.70103 C ? A ? 106 CD2 1
   ATOM 5047 CE1 A PHE A 106 ? 6.48204 -5.34496 10.02200 0.665 10.54774 C ? A ? 106 CE1 1
   ATOM 5048 CE2 A PHE A 106 ? 7.45723 -3.27028 10.82082 0.665 10.76466 C ? A ? 106 CE2 1
   ATOM 5049 CZ A PHE A 106 ? 7.49662 -4.40242 9.99721 0.665 11.16603 C ? A ? 106 CZ 1
   ATOM 5050 H A PHE A 106 ? 2.91644 -3.71327 10.49195 0.413 11.02626 H ? A ? 106 H 1
   ATOM 5051 HB2 A PHE A 106 ? 3.96086 -2.92741 12.69375 0.665 10.51682 H ? A ? 106 HB2 1
   ATOM 5052 HB3 A PHE A 106 ? 4.40410 -4.22349 13.49944 0.665 10.51682 H ? A ? 106 HB3 1
   ATOM 5053 HD1 A PHE A 106 ? 4.70972 -5.80691 10.91125 0.665 13.57079 H ? A ? 106 HD1 1
   ATOM 5054 HD2 A PHE A 106 ? 6.27885 -2.39647 12.27145 0.665 12.80833 H ? A ? 106 HD2 1
   ATOM 5055 HE1 A PHE A 106 ? 6.52479 -6.09137 9.46889 0.665 12.62437 H ? A ? 106 HE1 1
   ATOM 5056 HE2 A PHE A 106 ? 8.13656 -2.63543 10.80169 0.665 12.88468 H ? A ? 106 HE2 1
   ATOM 5057 HZ A PHE A 106 ? 8.21782 -4.52363 9.42268 0.665 13.36632 H ? A ? 106 HZ 1
   ATOM 5058 CB C PHE A 106 ? 4.15879 -3.99398 12.54608 0.335 8.71705 C ? A ? 106 CB 1
   ATOM 5059 CG C PHE A 106 ? 5.29154 -4.48685 11.67854 0.335 7.10562 C ? A ? 106 CG 1
   ATOM 5060 CD1 C PHE A 106 ? 5.26562 -5.72216 11.04276 0.335 10.78888 C ? A ? 106 CD1 1
   ATOM 5061 CD2 C PHE A 106 ? 6.40549 -3.70742 11.56951 0.335 11.26244 C ? A ? 106 CD2 1
   ATOM 5062 CE1 C PHE A 106 ? 6.37705 -6.11605 10.26801 0.335 11.54155 C ? A ? 106 CE1 1
   ATOM 5063 CE2 C PHE A 106 ? 7.49816 -4.10167 10.80302 0.335 6.48192 C ? A ? 106 CE2 1
   ATOM 5064 CZ C PHE A 106 ? 7.45771 -5.29595 10.15871 0.335 12.86005 C ? A ? 106 CZ 1
   ATOM 5065 H C PHE A 106 ? 2.76385 -3.52290 10.54926 0.457 11.02626 H ? A ? 106 H 1
   ATOM 5066 HB2 C PHE A 106 ? 4.10590 -3.03176 12.43550 0.335 10.42755 H ? A ? 106 HB2 1
   ATOM 5067 HB3 C PHE A 106 ? 4.38145 -4.21058 13.46500 0.335 10.42755 H ? A ? 106 HB3 1
   ATOM 5068 HD1 C PHE A 106 ? 4.52686 -6.28083 11.12665 0.335 12.91374 H ? A ? 106 HD1 1
   ATOM 5069 HD2 C PHE A 106 ? 6.43559 -2.89325 12.01797 0.335 13.48202 H ? A ? 106 HD2 1
   ATOM 5070 HE1 C PHE A 106 ? 6.37121 -6.93718 9.83143 0.335 13.81695 H ? A ? 106 HE1 1
   ATOM 5071 HE2 C PHE A 106 ? 8.24651 -3.55397 10.73308 0.335 7.74539 H ? A ? 106 HE2 1
   ATOM 5072 HZ C PHE A 106 ? 8.17981 -5.55781 9.63439 0.335 15.39915 H ? A ? 106 HZ 1
   ATOM 5073 H B PHE A 106 ? 2.82926 -3.58584 10.53182 0.130 11.02626 H ? A ? 106 H 1
   ATOM 5074 N B ILE A 107 ? 1.19876 -3.14542 13.42776 0.347 8.27152 N ? A ? 107 N 1
   ATOM 5075 CA B ILE A 107 ? 0.26767 -2.95295 14.53520 0.347 9.06177 C ? A ? 107 CA 1
   ATOM 5076 C B ILE A 107 ? -0.98366 -3.82563 14.33635 0.347 9.11861 C ? A ? 107 C 1
   ATOM 5077 O B ILE A 107 ? -1.58702 -4.31286 15.31221 0.347 8.89789 O ? A ? 107 O 1
   ATOM 5078 CB B ILE A 107 ? -0.07152 -1.47446 14.76296 0.347 7.29026 C ? A ? 107 CB 1
   ATOM 5079 CG1 B ILE A 107 ? -0.62536 -1.29494 16.18645 0.347 8.73828 C ? A ? 107 CG1 1
   ATOM 5080 CG2 B ILE A 107 ? -1.03128 -0.93124 13.74900 0.347 9.09286 C ? A ? 107 CG2 1
   ATOM 5081 CD1 B ILE A 107 ? -0.87042 0.09850 16.53008 0.347 8.64772 C ? A ? 107 CD1 1
   ATOM 5082 H B ILE A 107 ? 1.32358 -2.47780 12.90021 0.347 9.89292 H ? A ? 107 H 1
   ATOM 5083 HA B ILE A 107 ? 0.71116 -3.24311 15.34761 0.347 10.84122 H ? A ? 107 HA 1
   ATOM 5084 HB B ILE A 107 ? 0.74919 -0.96816 14.65808 0.347 8.71540 H ? A ? 107 HB 1
   ATOM 5085 HG12 B ILE A 107 ? -1.46586 -1.77355 16.25990 0.347 10.45303 H ? A ? 107 HG12 1
   ATOM 5086 HG13 B ILE A 107 ? 0.01591 -1.65133 16.82101 0.347 10.45303 H ? A ? 107 HG13 1
   ATOM 5087 HG21 B ILE A 107 ? -1.02881 0.03747 13.79905 0.347 10.87852 H ? A ? 107 HG21 1
   ATOM 5088 HG22 B ILE A 107 ? -0.75247 -1.21750 12.86514 0.347 10.87852 H ? A ? 107 HG22 1
   ATOM 5089 HG23 B ILE A 107 ? -1.91951 -1.27014 13.94159 0.347 10.87852 H ? A ? 107 HG23 1
   ATOM 5090 HD11 B ILE A 107 ? -1.07164 0.15956 17.47702 0.347 10.34435 H ? A ? 107 HD11 1
   ATOM 5091 HD12 B ILE A 107 ? -0.07717 0.61823 16.32629 0.347 10.34435 H ? A ? 107 HD12 1
   ATOM 5092 HD13 B ILE A 107 ? -1.62192 0.42443 16.01055 0.347 10.34435 H ? A ? 107 HD13 1
   ATOM 5093 N C ILE A 107 ? 1.18325 -3.15888 13.41576 0.353 8.23854 N ? A ? 107 N 1
   ATOM 5094 CA C ILE A 107 ? 0.21117 -3.00506 14.48481 0.353 9.35474 C ? A ? 107 CA 1
   ATOM 5095 C C ILE A 107 ? -1.01913 -3.90201 14.25899 0.353 9.06659 C ? A ? 107 C 1
   ATOM 5096 O C ILE A 107 ? -1.66867 -4.28056 15.24302 0.353 9.07512 O ? A ? 107 O 1
   ATOM 5097 CB C ILE A 107 ? -0.09469 -1.53269 14.70884 0.353 7.23184 C ? A ? 107 CB 1
   ATOM 5098 CG1 C ILE A 107 ? -0.65147 -1.32982 16.11931 0.353 8.88779 C ? A ? 107 CG1 1
   ATOM 5099 CG2 C ILE A 107 ? -1.06416 -1.01651 13.70364 0.353 9.24277 C ? A ? 107 CG2 1
   ATOM 5100 CD1 C ILE A 107 ? -0.88311 0.07361 16.44631 0.353 8.54486 C ? A ? 107 CD1 1
   ATOM 5101 H C ILE A 107 ? 1.31941 -2.48240 12.90250 0.353 9.85333 H ? A ? 107 H 1
   ATOM 5102 HA C ILE A 107 ? 0.58561 -3.31098 15.32571 0.353 11.19278 H ? A ? 107 HA 1
   ATOM 5103 HB C ILE A 107 ? 0.73382 -1.03838 14.60824 0.353 8.64530 H ? A ? 107 HB 1
   ATOM 5104 HG12 C ILE A 107 ? -1.49786 -1.79778 16.19368 0.353 10.63244 H ? A ? 107 HG12 1
   ATOM 5105 HG13 C ILE A 107 ? -0.01794 -1.68587 16.76178 0.353 10.63244 H ? A ? 107 HG13 1
   ATOM 5106 HG21 C ILE A 107 ? -1.06395 -0.04697 13.73354 0.353 11.05841 H ? A ? 107 HG21 1
   ATOM 5107 HG22 C ILE A 107 ? -0.79686 -1.32031 12.82207 0.353 11.05841 H ? A ? 107 HG22 1
   ATOM 5108 HG23 C ILE A 107 ? -1.94858 -1.35379 13.91566 0.353 11.05841 H ? A ? 107 HG23 1
   ATOM 5109 HD11 C ILE A 107 ? -1.09710 0.14693 17.38956 0.353 10.22092 H ? A ? 107 HD11 1
   ATOM 5110 HD12 C ILE A 107 ? -0.08004 0.58057 16.24893 0.353 10.22092 H ? A ? 107 HD12 1
   ATOM 5111 HD13 C ILE A 107 ? -1.62256 0.40431 15.91269 0.353 10.22092 H ? A ? 107 HD13 1
   ATOM 5112 N D ILE A 107 ? 1.26526 -3.08086 13.40142 0.300 8.37089 N ? A ? 107 N 1
   ATOM 5113 CA D ILE A 107 ? 0.30509 -2.69351 14.44009 0.300 7.97138 C ? A ? 107 CA 1
   ATOM 5114 C D ILE A 107 ? -0.99806 -3.44995 14.23422 0.300 8.27390 C ? A ? 107 C 1
   ATOM 5115 O D ILE A 107 ? -1.68302 -3.80376 15.21350 0.300 8.45513 O ? A ? 107 O 1
   ATOM 5116 CB D ILE A 107 ? 0.05667 -1.16650 14.57821 0.300 8.05045 C ? A ? 107 CB 1
   ATOM 5117 CG1 D ILE A 107 ? -0.58851 -0.88931 15.98262 0.300 8.57571 C ? A ? 107 CG1 1
   ATOM 5118 CG2 D ILE A 107 ? -0.87422 -0.63287 13.54353 0.300 8.23687 C ? A ? 107 CG2 1
   ATOM 5119 CD1 D ILE A 107 ? -0.74091 0.58117 16.39106 0.300 8.32163 C ? A ? 107 CD1 1
   ATOM 5120 H D ILE A 107 ? 1.46778 -2.44732 12.85625 0.299 10.01216 H ? A ? 107 H 1
   ATOM 5121 HA D ILE A 107 ? 0.71885 -2.94361 15.28101 0.299 9.53275 H ? A ? 107 HA 1
   ATOM 5122 HB D ILE A 107 ? 0.91587 -0.72958 14.46967 0.299 9.62763 H ? A ? 107 HB 1
   ATOM 5123 HG12 D ILE A 107 ? -1.47695 -1.27861 15.98748 0.299 10.25794 H ? A ? 107 HG12 1
   ATOM 5124 HG13 D ILE A 107 ? -0.03601 -1.31514 16.65665 0.299 10.25794 H ? A ? 107 HG13 1
   ATOM 5125 HG21 D ILE A 107 ? -0.85478 0.33655 13.57105 0.299 9.85133 H ? A ? 107 HG21 1
   ATOM 5126 HG22 D ILE A 107 ? -0.58849 -0.94479 12.67063 0.299 9.85133 H ? A ? 107 HG22 1
   ATOM 5127 HG23 D ILE A 107 ? -1.77107 -0.95119 13.73128 0.299 9.85133 H ? A ? 107 HG23 1
   ATOM 5128 HD11 D ILE A 107 ? -1.10982 0.62342 17.28717 0.299 9.95305 H ? A ? 107 HD11 1
   ATOM 5129 HD12 D ILE A 107 ? 0.13078 1.00624 16.37181 0.299 9.95305 H ? A ? 107 HD12 1
   ATOM 5130 HD13 D ILE A 107 ? -1.33783 1.02217 15.76648 0.299 9.95305 H ? A ? 107 HD13 1
   ATOM 5131 N B SER A 108 ? -1.37202 -4.06768 13.08050 0.347 8.35234 N ? A ? 108 N 1
   ATOM 5132 CA B SER A 108 ? -2.55325 -4.88575 12.82579 0.347 9.30490 C ? A ? 108 CA 1
   ATOM 5133 C B SER A 108 ? -2.34701 -6.30530 13.33674 0.347 8.40906 C ? A ? 108 C 1
   ATOM 5134 O B SER A 108 ? -3.26384 -6.90342 13.92156 0.347 9.35705 O ? A ? 108 O 1
   ATOM 5135 CB B SER A 108 ? -2.87864 -4.89431 11.33586 0.347 7.70907 C ? A ? 108 CB 1
   ATOM 5136 OG B SER A 108 ? -3.31703 -3.62810 10.94339 0.347 9.12345 O ? A ? 108 OG 1
   ATOM 5137 H B SER A 108 ? -0.97600 -3.77526 12.37533 0.347 9.98990 H ? A ? 108 H 1
   ATOM 5138 HA B SER A 108 ? -3.31125 -4.49924 13.29156 0.347 11.13298 H ? A ? 108 HA 1
   ATOM 5139 HB2 B SER A 108 ? -2.08114 -5.12680 10.83502 0.347 9.21798 H ? A ? 108 HB2 1
   ATOM 5140 HB3 B SER A 108 ? -3.57894 -5.54324 11.16452 0.347 9.21798 H ? A ? 108 HB3 1
   ATOM 5141 HG B SER A 108 ? -3.99868 -3.41086 11.38356 0.347 10.91523 H ? A ? 108 HG 1
   ATOM 5142 N C SER A 108 ? -1.31122 -4.29407 13.00484 0.353 7.64200 N ? A ? 108 N 1
   ATOM 5143 CA C SER A 108 ? -2.42940 -5.20318 12.71520 0.353 7.56018 C ? A ? 108 CA 1
   ATOM 5144 C C SER A 108 ? -2.16682 -6.57258 13.35131 0.353 7.84447 C ? A ? 108 C 1
   ATOM 5145 O C SER A 108 ? -3.07115 -7.17151 13.96517 0.353 8.79668 O ? A ? 108 O 1
   ATOM 5146 CB C SER A 108 ? -2.64869 -5.33727 11.19335 0.353 8.79367 C ? A ? 108 CB 1
   ATOM 5147 OG C SER A 108 ? -3.05843 -4.10624 10.60490 0.353 9.68524 O ? A ? 108 OG 1
   ATOM 5148 H C SER A 108 ? -0.87609 -4.04684 12.30545 0.353 9.13749 H ? A ? 108 H 1
   ATOM 5149 HA C SER A 108 ? -3.24476 -4.83199 13.08709 0.353 9.03931 H ? A ? 108 HA 1
   ATOM 5150 HB2 C SER A 108 ? -1.81597 -5.61718 10.78211 0.353 10.51950 H ? A ? 108 HB2 1
   ATOM 5151 HB3 C SER A 108 ? -3.33681 -6.00239 11.03520 0.353 10.51950 H ? A ? 108 HB3 1
   ATOM 5152 HG C SER A 108 ? -3.73089 -3.80484 11.00809 0.353 11.58938 H ? A ? 108 HG 1
   ATOM 5153 N D SER A 108 ? -1.40136 -3.64569 12.96007 0.300 7.12605 N ? A ? 108 N 1
   ATOM 5154 CA D SER A 108 ? -2.52945 -4.53471 12.66353 0.300 8.55055 C ? A ? 108 CA 1
   ATOM 5155 C D SER A 108 ? -2.30294 -5.91947 13.25194 0.300 7.86253 C ? A ? 108 C 1
   ATOM 5156 O D SER A 108 ? -3.20416 -6.48731 13.89773 0.300 8.75456 O ? A ? 108 O 1
   ATOM 5157 CB D SER A 108 ? -2.80337 -4.67354 11.15843 0.300 8.29908 C ? A ? 108 CB 1
   ATOM 5158 OG D SER A 108 ? -3.18929 -3.44516 10.58058 0.300 8.31832 O ? A ? 108 OG 1
   ATOM 5159 H D SER A 108 ? -1.04263 -3.28088 12.26882 0.299 8.51835 H ? A ? 108 H 1
   ATOM 5160 HA D SER A 108 ? -3.31298 -4.12268 13.06001 0.299 10.22775 H ? A ? 108 HA 1
   ATOM 5161 HB2 D SER A 108 ? -1.99472 -4.98343 10.72147 0.299 9.92598 H ? A ? 108 HB2 1
   ATOM 5162 HB3 D SER A 108 ? -3.51764 -5.31702 11.02941 0.299 9.92598 H ? A ? 108 HB3 1
   ATOM 5163 HG D SER A 108 ? -2.68567 -2.82966 10.85100 0.299 9.94908 H ? A ? 108 HG 1
   ATOM 5164 N B GLU A 109 ? -1.14511 -6.84863 13.16189 0.347 9.78228 N ? A ? 109 N 1
   ATOM 5165 CA B GLU A 109 ? -0.84950 -8.19623 13.65661 0.347 9.37006 C ? A ? 109 CA 1
   ATOM 5166 C B GLU A 109 ? -0.84820 -8.25092 15.18074 0.347 9.31772 C ? A ? 109 C 1
   ATOM 5167 O B GLU A 109 ? -1.34350 -9.22818 15.77315 0.347 9.02231 O ? A ? 109 O 1
   ATOM 5168 CB B GLU A 109 ? 0.43534 -8.68768 13.02013 0.347 10.73676 C ? A ? 109 CB 1
   ATOM 5169 CG B GLU A 109 ? 0.37693 -8.76879 11.47195 0.347 13.98687 C ? A ? 109 CG 1
   ATOM 5170 CD B GLU A 109 ? -0.88390 -9.42396 10.89207 0.347 16.93076 C ? A ? 109 CD 1
   ATOM 5171 OE1 B GLU A 109 ? -1.09669 -10.63849 11.09434 0.347 32.89714 O ? A ? 109 OE1 1
   ATOM 5172 OE2 B GLU A 109 ? -1.65537 -8.72728 10.20591 0.347 21.24269 O ? A ? 109 OE2 1
   ATOM 5173 H B GLU A 109 ? -0.48644 -6.46459 12.76406 0.347 11.70583 H ? A ? 109 H 1
   ATOM 5174 HA B GLU A 109 ? -1.54424 -8.81664 13.38579 0.347 11.21116 H ? A ? 109 HA 1
   ATOM 5175 HB2 B GLU A 109 ? 1.15297 -8.07983 13.25764 0.347 12.85121 H ? A ? 109 HB2 1
   ATOM 5176 HB3 B GLU A 109 ? 0.62899 -9.57689 13.35584 0.347 12.85121 H ? A ? 109 HB3 1
   ATOM 5177 HG2 B GLU A 109 ? 0.42265 -7.86730 11.11683 0.347 16.75133 H ? A ? 109 HG2 1
   ATOM 5178 HG3 B GLU A 109 ? 1.13789 -9.28561 11.16415 0.347 16.75133 H ? A ? 109 HG3 1
   ATOM 5179 N C GLU A 109 ? -0.95093 -7.07916 13.19573 0.353 9.08260 N ? A ? 109 N 1
   ATOM 5180 CA C GLU A 109 ? -0.55364 -8.29972 13.88710 0.353 8.13197 C ? A ? 109 CA 1
   ATOM 5181 C C GLU A 109 ? -0.74739 -8.13731 15.37302 0.353 9.94097 C ? A ? 109 C 1
   ATOM 5182 O C GLU A 109 ? -1.25194 -9.04829 16.03392 0.353 10.55515 O ? A ? 109 O 1
   ATOM 5183 CB C GLU A 109 ? 0.92613 -8.58361 13.62422 0.353 8.77081 C ? A ? 109 CB 1
   ATOM 5184 CG C GLU A 109 ? 1.59999 -9.72523 14.42450 0.353 23.21814 C ? A ? 109 CG 1
   ATOM 5185 CD C GLU A 109 ? 3.11230 -9.49572 14.80160 0.353 21.84855 C ? A ? 109 CD 1
   ATOM 5186 OE1 C GLU A 109 ? 3.88958 -8.85218 14.06175 0.353 15.20770 O ? A ? 109 OE1 1
   ATOM 5187 OE2 C GLU A 109 ? 3.50777 -9.97985 15.88137 0.353 18.39643 O ? A ? 109 OE2 1
   ATOM 5188 H C GLU A 109 ? -0.33790 -6.73851 12.69798 0.353 10.86621 H ? A ? 109 H 1
   ATOM 5189 HA C GLU A 109 ? -1.08787 -9.03911 13.55726 0.353 9.72545 H ? A ? 109 HA 1
   ATOM 5190 HB2 C GLU A 109 ? 1.02148 -8.80841 12.68546 0.353 10.49207 H ? A ? 109 HB2 1
   ATOM 5191 HB3 C GLU A 109 ? 1.42207 -7.77416 13.82355 0.353 10.49207 H ? A ? 109 HB3 1
   ATOM 5192 HG2 C GLU A 109 ? 1.11202 -9.84478 15.25425 0.353 27.82886 H ? A ? 109 HG2 1
   ATOM 5193 HG3 C GLU A 109 ? 1.55613 -10.53615 13.89403 0.353 27.82886 H ? A ? 109 HG3 1
   ATOM 5194 N D GLU A 109 ? -1.08557 -6.45247 13.09302 0.300 8.15300 N ? A ? 109 N 1
   ATOM 5195 CA D GLU A 109 ? -0.73130 -7.75116 13.67877 0.300 8.11098 C ? A ? 109 CA 1
   ATOM 5196 C D GLU A 109 ? -0.85050 -7.70916 15.19930 0.300 8.41492 C ? A ? 109 C 1
   ATOM 5197 O D GLU A 109 ? -1.33872 -8.66041 15.83417 0.300 8.51019 O ? A ? 109 O 1
   ATOM 5198 CB D GLU A 109 ? 0.70648 -8.12804 13.29988 0.300 7.48940 C ? A ? 109 CB 1
   ATOM 5199 CG D GLU A 109 ? 0.89426 -8.47054 11.82301 0.300 12.54067 C ? A ? 109 CG 1
   ATOM 5200 CD D GLU A 109 ? 2.31391 -8.72694 11.35597 0.300 18.37643 C ? A ? 109 CD 1
   ATOM 5201 OE1 D GLU A 109 ? 3.28090 -8.56953 12.12868 0.300 25.46580 O ? A ? 109 OE1 1
   ATOM 5202 OE2 D GLU A 109 ? 2.44956 -9.08671 10.17031 0.300 24.89646 O ? A ? 109 OE2 1
   ATOM 5203 H D GLU A 109 ? -0.44655 -6.08369 12.65116 0.299 9.75069 H ? A ? 109 H 1
   ATOM 5204 HA D GLU A 109 ? -1.33524 -8.42322 13.32592 0.299 9.70027 H ? A ? 109 HA 1
   ATOM 5205 HB2 D GLU A 109 ? 1.28780 -7.37903 13.50469 0.299 8.95437 H ? A ? 109 HB2 1
   ATOM 5206 HB3 D GLU A 109 ? 0.97056 -8.90434 13.81808 0.299 8.95437 H ? A ? 109 HB3 1
   ATOM 5207 HG2 D GLU A 109 ? 0.38507 -9.27419 11.63387 0.299 15.01589 H ? A ? 109 HG2 1
   ATOM 5208 HG3 D GLU A 109 ? 0.55316 -7.73023 11.29719 0.299 15.01589 H ? A ? 109 HG3 1
   ATOM 5209 N B ALA A 110 ? -0.34711 -7.20566 15.84552 0.347 8.72447 N ? A ? 110 N 1
   ATOM 5210 CA B ALA A 110 ? -0.43102 -7.15631 17.30542 0.347 8.64497 C ? A ? 110 CA 1
   ATOM 5211 C B ALA A 110 ? -1.88420 -7.14206 17.78836 0.347 8.47308 C ? A ? 110 C 1
   ATOM 5212 O B ALA A 110 ? -2.21714 -7.78938 18.79218 0.347 9.40132 O ? A ? 110 O 1
   ATOM 5213 CB B ALA A 110 ? 0.29215 -5.92776 17.83007 0.347 8.94424 C ? A ? 110 CB 1
   ATOM 5214 H B ALA A 110 ? 0.03778 -6.52751 15.48280 0.347 10.43645 H ? A ? 110 H 1
   ATOM 5215 HA B ALA A 110 ? 0.00190 -7.94912 17.65887 0.347 10.34105 H ? A ? 110 HA 1
   ATOM 5216 HB1 B ALA A 110 ? 0.21575 -5.90515 18.79679 0.347 10.70018 H ? A ? 110 HB1 1
   ATOM 5217 HB2 B ALA A 110 ? 1.22619 -5.97738 17.57315 0.347 10.70018 H ? A ? 110 HB2 1
   ATOM 5218 HB3 B ALA A 110 ? -0.11446 -5.13455 17.44749 0.347 10.70018 H ? A ? 110 HB3 1
   ATOM 5219 N C ALA A 110 ? -0.33862 -6.98725 15.93124 0.353 9.16282 N ? A ? 110 N 1
   ATOM 5220 CA C ALA A 110 ? -0.43921 -6.79332 17.37777 0.353 9.44134 C ? A ? 110 CA 1
   ATOM 5221 C C ALA A 110 ? -1.90011 -6.69859 17.83172 0.353 8.99647 C ? A ? 110 C 1
   ATOM 5222 O C ALA A 110 ? -2.25726 -7.26874 18.87725 0.353 9.59008 O ? A ? 110 O 1
   ATOM 5223 CB C ALA A 110 ? 0.29910 -5.54089 17.81320 0.353 9.62299 C ? A ? 110 CB 1
   ATOM 5224 H C ALA A 110 ? -0.00711 -6.32039 15.50112 0.353 10.96248 H ? A ? 110 H 1
   ATOM 5225 HA C ALA A 110 ? -0.02176 -7.55877 17.80288 0.353 11.29670 H ? A ? 110 HA 1
   ATOM 5226 HB1 C ALA A 110 ? 0.19436 -5.42949 18.77108 0.353 11.51467 H ? A ? 110 HB1 1
   ATOM 5227 HB2 C ALA A 110 ? 1.23881 -5.63526 17.59197 0.353 11.51467 H ? A ? 110 HB2 1
   ATOM 5228 HB3 C ALA A 110 ? -0.07497 -4.77609 17.34839 0.353 11.51467 H ? A ? 110 HB3 1
   ATOM 5229 N D ALA A 110 ? -0.41022 -6.61524 15.82639 0.300 8.72838 N ? A ? 110 N 1
   ATOM 5230 CA D ALA A 110 ? -0.44279 -6.54487 17.28295 0.300 9.77908 C ? A ? 110 CA 1
   ATOM 5231 C D ALA A 110 ? -1.88834 -6.54188 17.78509 0.300 9.04057 C ? A ? 110 C 1
   ATOM 5232 O D ALA A 110 ? -2.20105 -7.18500 18.80434 0.300 9.49902 O ? A ? 110 O 1
   ATOM 5233 CB D ALA A 110 ? 0.24533 -5.27793 17.75666 0.300 9.71227 C ? A ? 110 CB 1
   ATOM 5234 H D ALA A 110 ? -0.09478 -5.91584 15.43790 0.299 10.44114 H ? A ? 110 H 1
   ATOM 5235 HA D ALA A 110 ? 0.02699 -7.31281 17.64417 0.299 11.70198 H ? A ? 110 HA 1
   ATOM 5236 HB1 D ALA A 110 ? 0.17446 -5.22228 18.72247 0.299 11.62181 H ? A ? 110 HB1 1
   ATOM 5237 HB2 D ALA A 110 ? 1.17879 -5.30872 17.49473 0.299 11.62181 H ? A ? 110 HB2 1
   ATOM 5238 HB3 D ALA A 110 ? -0.18766 -4.51188 17.34853 0.299 11.62181 H ? A ? 110 HB3 1
   ATOM 5239 N B ILE A 111 ? -2.76359 -6.40093 17.11508 0.347 7.74322 N ? A ? 111 N 1
   ATOM 5240 CA B ILE A 111 ? -4.17289 -6.40072 17.46186 0.347 8.12665 C ? A ? 111 CA 1
   ATOM 5241 C B ILE A 111 ? -4.73502 -7.81291 17.38143 0.347 11.02827 C ? A ? 111 C 1
   ATOM 5242 O B ILE A 111 ? -5.42757 -8.27741 18.28362 0.347 8.90300 O ? A ? 111 O 1
   ATOM 5243 CB B ILE A 111 ? -4.94176 -5.42581 16.54772 0.347 9.04267 C ? A ? 111 CB 1
   ATOM 5244 CG1 B ILE A 111 ? -4.50535 -3.99103 16.76315 0.347 8.46135 C ? A ? 111 CG1 1
   ATOM 5245 CG2 B ILE A 111 ? -6.43110 -5.63019 16.69422 0.347 8.93766 C ? A ? 111 CG2 1
   ATOM 5246 CD1 B ILE A 111 ? -4.88034 -3.02672 15.71527 0.347 8.55742 C ? A ? 111 CD1 1
   ATOM 5247 H B ILE A 111 ? -2.56494 -5.88986 16.45256 0.347 9.25896 H ? A ? 111 H 1
   ATOM 5248 HA B ILE A 111 ? -4.27206 -6.09558 18.37725 0.347 9.71907 H ? A ? 111 HA 1
   ATOM 5249 HB B ILE A 111 ? -4.71782 -5.62648 15.62550 0.347 10.81829 H ? A ? 111 HB 1
   ATOM 5250 HG12 B ILE A 111 ? -4.89920 -3.67752 17.59230 0.347 10.12071 H ? A ? 111 HG12 1
   ATOM 5251 HG13 B ILE A 111 ? -3.53771 -3.97709 16.82940 0.347 10.12071 H ? A ? 111 HG13 1
   ATOM 5252 HG21 B ILE A 111 ? -6.89399 -4.87697 16.29511 0.347 10.69228 H ? A ? 111 HG21 1
   ATOM 5253 HG22 B ILE A 111 ? -6.68325 -6.45060 16.24228 0.347 10.69228 H ? A ? 111 HG22 1
   ATOM 5254 HG23 B ILE A 111 ? -6.65025 -5.69119 17.63717 0.347 10.69228 H ? A ? 111 HG23 1
   ATOM 5255 HD11 B ILE A 111 ? -4.48988 -2.16405 15.92561 0.347 10.23599 H ? A ? 111 HD11 1
   ATOM 5256 HD12 B ILE A 111 ? -4.54530 -3.34209 14.86134 0.347 10.23599 H ? A ? 111 HD12 1
   ATOM 5257 HD13 B ILE A 111 ? -5.84710 -2.95362 15.68470 0.347 10.23599 H ? A ? 111 HD13 1
   ATOM 5258 N C ILE A 111 ? -2.73497 -5.94800 17.11163 0.353 8.23423 N ? A ? 111 N 1
   ATOM 5259 CA C ILE A 111 ? -4.15812 -5.86023 17.42510 0.353 8.31131 C ? A ? 111 CA 1
   ATOM 5260 C C ILE A 111 ? -4.78980 -7.25015 17.41828 0.353 8.95327 C ? A ? 111 C 1
   ATOM 5261 O C ILE A 111 ? -5.46563 -7.64705 18.37189 0.353 9.03807 O ? A ? 111 O 1
   ATOM 5262 CB C ILE A 111 ? -4.85220 -4.91705 16.43522 0.353 8.22271 C ? A ? 111 CB 1
   ATOM 5263 CG1 C ILE A 111 ? -4.45399 -3.46980 16.62806 0.353 8.47047 C ? A ? 111 CG1 1
   ATOM 5264 CG2 C ILE A 111 ? -6.41665 -5.07889 16.47702 0.353 8.45257 C ? A ? 111 CG2 1
   ATOM 5265 CD1 C ILE A 111 ? -4.62896 -2.59383 15.41717 0.353 8.49359 C ? A ? 111 CD1 1
   ATOM 5266 H C ILE A 111 ? -2.50005 -5.47669 16.43172 0.353 9.84817 H ? A ? 111 H 1
   ATOM 5267 HA C ILE A 111 ? -4.26260 -5.49467 18.31749 0.353 9.94066 H ? A ? 111 HA 1
   ATOM 5268 HB C ILE A 111 ? -4.54238 -5.18148 15.55489 0.353 9.83434 H ? A ? 111 HB 1
   ATOM 5269 HG12 C ILE A 111 ? -4.99666 -3.09437 17.33902 0.353 10.13166 H ? A ? 111 HG12 1
   ATOM 5270 HG13 C ILE A 111 ? -3.51648 -3.43985 16.87521 0.353 10.13166 H ? A ? 111 HG13 1
   ATOM 5271 HG21 C ILE A 111 ? -6.82571 -4.30045 16.06763 0.353 10.11017 H ? A ? 111 HG21 1
   ATOM 5272 HG22 C ILE A 111 ? -6.66458 -5.87878 15.98754 0.353 10.11017 H ? A ? 111 HG22 1
   ATOM 5273 HG23 C ILE A 111 ? -6.70170 -5.15488 17.40107 0.353 10.11017 H ? A ? 111 HG23 1
   ATOM 5274 HD11 C ILE A 111 ? -4.38108 -1.68456 15.64669 0.353 10.15940 H ? A ? 111 HD11 1
   ATOM 5275 HD12 C ILE A 111 ? -4.05859 -2.92234 14.70467 0.353 10.15940 H ? A ? 111 HD12 1
   ATOM 5276 HD13 C ILE A 111 ? -5.55739 -2.62307 15.13775 0.353 10.15940 H ? A ? 111 HD13 1
   ATOM 5277 N D ILE A 111 ? -2.76712 -5.79359 17.11661 0.300 7.87970 N ? A ? 111 N 1
   ATOM 5278 CA D ILE A 111 ? -4.17850 -5.75840 17.48589 0.300 8.35491 C ? A ? 111 CA 1
   ATOM 5279 C D ILE A 111 ? -4.78712 -7.15490 17.41626 0.300 8.82233 C ? A ? 111 C 1
   ATOM 5280 O D ILE A 111 ? -5.51373 -7.58349 18.31835 0.300 9.01389 O ? A ? 111 O 1
   ATOM 5281 CB D ILE A 111 ? -4.92040 -4.77167 16.57576 0.300 7.77559 C ? A ? 111 CB 1
   ATOM 5282 CG1 D ILE A 111 ? -4.41517 -3.35507 16.76327 0.300 8.39265 C ? A ? 111 CG1 1
   ATOM 5283 CG2 D ILE A 111 ? -6.47541 -4.84356 16.81470 0.300 9.42592 C ? A ? 111 CG2 1
   ATOM 5284 CD1 D ILE A 111 ? -4.74251 -2.42038 15.64326 0.300 8.65825 C ? A ? 111 CD1 1
   ATOM 5285 H D ILE A 111 ? -2.57011 -5.29593 16.44346 0.299 9.42273 H ? A ? 111 H 1
   ATOM 5286 HA D ILE A 111 ? -4.25699 -5.45220 18.40294 0.299 9.99298 H ? A ? 111 HA 1
   ATOM 5287 HB D ILE A 111 ? -4.73804 -5.03270 15.65952 0.299 9.29780 H ? A ? 111 HB 1
   ATOM 5288 HG12 D ILE A 111 ? -4.80989 -2.99171 17.57139 0.299 10.03827 H ? A ? 111 HG12 1
   ATOM 5289 HG13 D ILE A 111 ? -3.44929 -3.38129 16.84861 0.299 10.03827 H ? A ? 111 HG13 1
   ATOM 5290 HG21 D ILE A 111 ? -6.89686 -4.08471 16.38176 0.299 11.27819 H ? A ? 111 HG21 1
   ATOM 5291 HG22 D ILE A 111 ? -6.81500 -5.67018 16.43751 0.299 11.27819 H ? A ? 111 HG22 1
   ATOM 5292 HG23 D ILE A 111 ? -6.64982 -4.81903 17.76858 0.299 11.27819 H ? A ? 111 HG23 1
   ATOM 5293 HD11 D ILE A 111 ? -4.37474 -1.54560 15.84427 0.299 10.35699 H ? A ? 111 HD11 1
   ATOM 5294 HD12 D ILE A 111 ? -4.35375 -2.76211 14.82291 0.299 10.35699 H ? A ? 111 HD12 1
   ATOM 5295 HD13 D ILE A 111 ? -5.70647 -2.36114 15.55288 0.299 10.35699 H ? A ? 111 HD13 1
   ATOM 5296 N B ILE A 112 ? -4.49056 -8.50015 16.27538 0.347 8.98198 N ? A ? 112 N 1
   ATOM 5297 CA B ILE A 112 ? -5.02337 -9.84316 16.11770 0.347 10.53340 C ? A ? 112 CA 1
   ATOM 5298 C B ILE A 112 ? -4.55909 -10.69370 17.27456 0.347 11.06331 C ? A ? 112 C 1
   ATOM 5299 O B ILE A 112 ? -5.34627 -11.42464 17.88670 0.347 12.75826 O ? A ? 112 O 1
   ATOM 5300 CB B ILE A 112 ? -4.60901 -10.40588 14.75182 0.347 9.97438 C ? A ? 112 CB 1
   ATOM 5301 CG1 B ILE A 112 ? -5.29178 -9.56103 13.66987 0.347 12.88742 C ? A ? 112 CG1 1
   ATOM 5302 CG2 B ILE A 112 ? -4.96001 -11.83857 14.65924 0.347 16.61932 C ? A ? 112 CG2 1
   ATOM 5303 CD1 B ILE A 112 ? -4.58918 -9.44147 12.37123 0.347 12.07295 C ? A ? 112 CD1 1
   ATOM 5304 H B ILE A 112 ? -4.02549 -8.21604 15.61010 0.347 10.74546 H ? A ? 112 H 1
   ATOM 5305 HA B ILE A 112 ? -5.99313 -9.82843 16.13346 0.347 12.60717 H ? A ? 112 HA 1
   ATOM 5306 HB B ILE A 112 ? -3.64808 -10.35181 14.63108 0.347 11.93634 H ? A ? 112 HB 1
   ATOM 5307 HG12 B ILE A 112 ? -6.15979 -9.95328 13.48657 0.347 15.43200 H ? A ? 112 HG12 1
   ATOM 5308 HG13 B ILE A 112 ? -5.40066 -8.66153 14.01620 0.347 15.43200 H ? A ? 112 HG13 1
   ATOM 5309 HG21 B ILE A 112 ? -4.96296 -12.10333 13.72608 0.347 19.91028 H ? A ? 112 HG21 1
   ATOM 5310 HG22 B ILE A 112 ? -4.30202 -12.35714 15.14813 0.347 19.91028 H ? A ? 112 HG22 1
   ATOM 5311 HG23 B ILE A 112 ? -5.84007 -11.97361 15.04417 0.347 19.91028 H ? A ? 112 HG23 1
   ATOM 5312 HD11 B ILE A 112 ? -5.14603 -8.93921 11.75596 0.347 14.45463 H ? A ? 112 HD11 1
   ATOM 5313 HD12 B ILE A 112 ? -3.74776 -8.97888 12.50881 0.347 14.45463 H ? A ? 112 HD12 1
   ATOM 5314 HD13 B ILE A 112 ? -4.42440 -10.32986 12.01836 0.347 14.45463 H ? A ? 112 HD13 1
   ATOM 5315 N C ILE A 112 ? -4.61011 -8.00086 16.32683 0.353 9.62014 N ? A ? 112 N 1
   ATOM 5316 CA C ILE A 112 ? -5.15877 -9.35767 16.23246 0.353 11.54764 C ? A ? 112 CA 1
   ATOM 5317 C C ILE A 112 ? -4.62032 -10.25733 17.33851 0.353 10.53370 C ? A ? 112 C 1
   ATOM 5318 O C ILE A 112 ? -5.37360 -11.08782 17.87535 0.353 11.39622 O ? A ? 112 O 1
   ATOM 5319 CB C ILE A 112 ? -4.94116 -9.91707 14.81542 0.353 9.94104 C ? A ? 112 CB 1
   ATOM 5320 CG1 C ILE A 112 ? -5.62760 -8.92303 13.83770 0.353 10.91683 C ? A ? 112 CG1 1
   ATOM 5321 CG2 C ILE A 112 ? -5.53828 -11.30421 14.56936 0.353 10.88471 C ? A ? 112 CG2 1
   ATOM 5322 CD1 C ILE A 112 ? -6.49643 -9.57289 12.76269 0.353 17.55363 C ? A ? 112 CD1 1
   ATOM 5323 H C ILE A 112 ? -4.17563 -7.74959 15.62848 0.353 11.51126 H ? A ? 112 H 1
   ATOM 5324 HA C ILE A 112 ? -6.11710 -9.31712 16.37689 0.353 13.82426 H ? A ? 112 HA 1
   ATOM 5325 HB C ILE A 112 ? -3.98392 -10.01008 14.68912 0.353 11.89634 H ? A ? 112 HB 1
   ATOM 5326 HG12 C ILE A 112 ? -6.19675 -8.32959 14.35229 0.353 13.06728 H ? A ? 112 HG12 1
   ATOM 5327 HG13 C ILE A 112 ? -4.93848 -8.41195 13.38513 0.353 13.06728 H ? A ? 112 HG13 1
   ATOM 5328 HG21 C ILE A 112 ? -5.34923 -11.57199 13.65642 0.353 13.02874 H ? A ? 112 HG21 1
   ATOM 5329 HG22 C ILE A 112 ? -5.13820 -11.93462 15.18857 0.353 13.02874 H ? A ? 112 HG22 1
   ATOM 5330 HG23 C ILE A 112 ? -6.49711 -11.26489 14.71073 0.353 13.02874 H ? A ? 112 HG23 1
   ATOM 5331 HD11 C ILE A 112 ? -6.78820 -8.89097 12.13759 0.353 21.03145 H ? A ? 112 HD11 1
   ATOM 5332 HD12 C ILE A 112 ? -5.97401 -10.24549 12.29839 0.353 21.03145 H ? A ? 112 HD12 1
   ATOM 5333 HD13 C ILE A 112 ? -7.26599 -9.98530 13.18529 0.353 21.03145 H ? A ? 112 HD13 1
   ATOM 5334 N D ILE A 112 ? -4.51922 -7.88410 16.33423 0.300 9.57363 N ? A ? 112 N 1
   ATOM 5335 CA D ILE A 112 ? -5.08586 -9.22278 16.15971 0.300 11.51343 C ? A ? 112 CA 1
   ATOM 5336 C D ILE A 112 ? -4.66698 -10.16294 17.29080 0.300 10.61510 C ? A ? 112 C 1
   ATOM 5337 O D ILE A 112 ? -5.51672 -10.84321 17.89203 0.300 10.16065 O ? A ? 112 O 1
   ATOM 5338 CB D ILE A 112 ? -4.76631 -9.77744 14.75802 0.300 8.89673 C ? A ? 112 CB 1
   ATOM 5339 CG1 D ILE A 112 ? -5.83238 -9.22187 13.80028 0.300 10.67797 C ? A ? 112 CG1 1
   ATOM 5340 CG2 D ILE A 112 ? -4.73507 -11.27354 14.80453 0.300 11.29087 C ? A ? 112 CG2 1
   ATOM 5341 CD1 D ILE A 112 ? -5.45661 -9.29253 12.32328 0.300 7.03469 C ? A ? 112 CD1 1
   ATOM 5342 H D ILE A 112 ? -4.01375 -7.62927 15.68681 0.299 11.45544 H ? A ? 112 H 1
   ATOM 5343 HA D ILE A 112 ? -6.05117 -9.14803 16.21881 0.299 13.78321 H ? A ? 112 HA 1
   ATOM 5344 HB D ILE A 112 ? -3.89166 -9.49904 14.44436 0.299 10.64317 H ? A ? 112 HB 1
   ATOM 5345 HG12 D ILE A 112 ? -6.64950 -9.73091 13.91901 0.299 12.78065 H ? A ? 112 HG12 1
   ATOM 5346 HG13 D ILE A 112 ? -5.98766 -8.28956 14.01843 0.299 12.78065 H ? A ? 112 HG13 1
   ATOM 5347 HG21 D ILE A 112 ? -4.74684 -11.61799 13.89782 0.299 13.51613 H ? A ? 112 HG21 1
   ATOM 5348 HG22 D ILE A 112 ? -3.92535 -11.55861 15.25618 0.299 13.51613 H ? A ? 112 HG22 1
   ATOM 5349 HG23 D ILE A 112 ? -5.51324 -11.59075 15.28901 0.299 13.51613 H ? A ? 112 HG23 1
   ATOM 5350 HD11 D ILE A 112 ? -6.21983 -9.02069 11.78989 0.299 8.40872 H ? A ? 112 HD11 1
   ATOM 5351 HD12 D ILE A 112 ? -4.70904 -8.69675 12.15876 0.299 8.40872 H ? A ? 112 HD12 1
   ATOM 5352 HD13 D ILE A 112 ? -5.20764 -10.20403 12.10402 0.299 8.40872 H ? A ? 112 HD13 1
   ATOM 5353 N B HIS A 113 ? -3.28191 -10.58862 17.62328 0.347 11.33340 N ? A ? 113 N 1
   ATOM 5354 CA B HIS A 113 ? -2.75189 -11.37729 18.71606 0.347 10.82361 C ? A ? 113 CA 1
   ATOM 5355 C B HIS A 113 ? -3.44308 -11.05417 20.02648 0.347 11.14670 C ? A ? 113 C 1
   ATOM 5356 O B HIS A 113 ? -3.84973 -11.95914 20.76663 0.347 12.38993 O ? A ? 113 O 1
   ATOM 5357 CB B HIS A 113 ? -1.28885 -11.03700 18.78717 0.347 12.76183 C ? A ? 113 CB 1
   ATOM 5358 CG B HIS A 113 ? -0.50590 -11.96284 19.63777 0.347 16.26936 C ? A ? 113 CG 1
   ATOM 5359 ND1 B HIS A 113 ? -0.54607 -11.89855 21.00968 0.347 16.15985 N ? A ? 113 ND1 1
   ATOM 5360 CD2 B HIS A 113 ? 0.30191 -12.99692 19.32166 0.347 20.32732 C ? A ? 113 CD2 1
   ATOM 5361 CE1 B HIS A 113 ? 0.22526 -12.85501 21.51179 0.347 21.42732 C ? A ? 113 CE1 1
   ATOM 5362 NE2 B HIS A 113 ? 0.75400 -13.52963 20.50714 0.347 19.12516 N ? A ? 113 NE2 1
   ATOM 5363 H B HIS A 113 ? -2.70902 -10.07130 17.24409 0.347 13.56717 H ? A ? 113 H 1
   ATOM 5364 HA B HIS A 113 ? -2.88582 -12.32609 18.56528 0.347 12.95542 H ? A ? 113 HA 1
   ATOM 5365 HB2 B HIS A 113 ? -0.91648 -11.06962 17.89209 0.347 15.28128 H ? A ? 113 HB2 1
   ATOM 5366 HB3 B HIS A 113 ? -1.19307 -10.14416 19.15400 0.347 15.28128 H ? A ? 113 HB3 1
   ATOM 5367 HD2 B HIS A 113 ? 0.51280 -13.29302 18.46565 0.347 24.35987 H ? A ? 113 HD2 1
   ATOM 5368 HE1 B HIS A 113 ? 0.36865 -13.02141 22.41548 0.347 25.67988 H ? A ? 113 HE1 1
   ATOM 5369 HE2 B HIS A 113 ? 1.29396 -14.19482 20.58178 0.347 22.91728 H ? A ? 113 HE2 1
   ATOM 5370 N C HIS A 113 ? -3.34182 -10.09791 17.71580 0.353 11.07312 N ? A ? 113 N 1
   ATOM 5371 CA C HIS A 113 ? -2.80107 -10.90913 18.81284 0.353 11.16812 C ? A ? 113 CA 1
   ATOM 5372 C C HIS A 113 ? -3.47531 -10.58186 20.13666 0.353 10.15725 C ? A ? 113 C 1
   ATOM 5373 O C HIS A 113 ? -3.83495 -11.48303 20.89636 0.353 11.04011 O ? A ? 113 O 1
   ATOM 5374 CB C HIS A 113 ? -1.28602 -10.73843 18.93544 0.353 13.55527 C ? A ? 113 CB 1
   ATOM 5375 CG C HIS A 113 ? -0.67293 -11.45630 20.11702 0.353 16.74770 C ? A ? 113 CG 1
   ATOM 5376 ND1 C HIS A 113 ? -0.64320 -10.92501 21.38711 0.353 17.52388 N ? A ? 113 ND1 1
   ATOM 5377 CD2 C HIS A 113 ? -0.10152 -12.67939 20.21109 0.353 18.07921 C ? A ? 113 CD2 1
   ATOM 5378 CE1 C HIS A 113 ? -0.03266 -11.76933 22.20717 0.353 17.25783 C ? A ? 113 CE1 1
   ATOM 5379 NE2 C HIS A 113 ? 0.27592 -12.85420 21.52689 0.353 21.67072 N ? A ? 113 NE2 1
   ATOM 5380 H C HIS A 113 ? -2.78590 -9.54445 17.36332 0.353 13.25484 H ? A ? 113 H 1
   ATOM 5381 HA C HIS A 113 ? -2.97655 -11.83904 18.59981 0.353 13.36884 H ? A ? 113 HA 1
   ATOM 5382 HB2 C HIS A 113 ? -0.86897 -11.08620 18.13168 0.353 16.23341 H ? A ? 113 HB2 1
   ATOM 5383 HB3 C HIS A 113 ? -1.08730 -9.79375 19.03018 0.353 16.23341 H ? A ? 113 HB3 1
   ATOM 5384 HD2 C HIS A 113 ? 0.01508 -13.28858 19.51814 0.353 21.66214 H ? A ? 113 HD2 1
   ATOM 5385 HE1 C HIS A 113 ? 0.14678 -11.62108 23.10757 0.353 20.67648 H ? A ? 113 HE1 1
   ATOM 5386 HE2 C HIS A 113 ? 0.65150 -13.55710 21.85012 0.353 25.97196 H ? A ? 113 HE2 1
   ATOM 5387 N D HIS A 113 ? -3.37055 -10.24309 17.57862 0.300 11.13861 N ? A ? 113 N 1
   ATOM 5388 CA D HIS A 113 ? -2.92129 -11.21793 18.56807 0.300 11.57055 C ? A ? 113 CA 1
   ATOM 5389 C D HIS A 113 ? -3.53832 -10.94510 19.93154 0.300 10.81545 C ? A ? 113 C 1
   ATOM 5390 O D HIS A 113 ? -3.97075 -11.87455 20.62617 0.300 11.55681 O ? A ? 113 O 1
   ATOM 5391 CB D HIS A 113 ? -1.41639 -11.17949 18.66270 0.300 11.20283 C ? A ? 113 CB 1
   ATOM 5392 CG D HIS A 113 ? -0.82473 -12.21209 19.56972 0.300 16.49244 C ? A ? 113 CG 1
   ATOM 5393 ND1 D HIS A 113 ? -0.17982 -13.32645 19.09548 0.300 14.04049 N ? A ? 113 ND1 1
   ATOM 5394 CD2 D HIS A 113 ? -0.76076 -12.28167 20.91629 0.300 18.18867 C ? A ? 113 CD2 1
   ATOM 5395 CE1 D HIS A 113 ? 0.26267 -14.04904 20.11309 0.300 19.92197 C ? A ? 113 CE1 1
   ATOM 5396 NE2 D HIS A 113 ? -0.05792 -13.42928 21.22739 0.300 14.32418 N ? A ? 113 NE2 1
   ATOM 5397 H D HIS A 113 ? -2.75071 -9.76126 17.22756 0.299 13.33342 H ? A ? 113 H 1
   ATOM 5398 HA D HIS A 113 ? -3.19476 -12.10464 18.28549 0.299 13.85176 H ? A ? 113 HA 1
   ATOM 5399 HB2 D HIS A 113 ? -1.04741 -11.32178 17.77697 0.299 13.41049 H ? A ? 113 HB2 1
   ATOM 5400 HB3 D HIS A 113 ? -1.15000 -10.30880 18.99712 0.299 13.41049 H ? A ? 113 HB3 1
   ATOM 5401 HD2 D HIS A 113 ? -1.12132 -11.67276 21.51973 0.299 21.79349 H ? A ? 113 HD2 1
   ATOM 5402 HE1 D HIS A 113 ? 0.72112 -14.85575 20.05038 0.299 23.87346 H ? A ? 113 HE1 1
   ATOM 5403 HE2 D HIS A 113 ? 0.13821 -13.69533 22.02134 0.299 17.15610 H ? A ? 113 HE2 1
   ATOM 5404 N B VAL A 114 ? -3.54760 -9.77158 20.36612 0.347 10.30619 N ? A ? 114 N 1
   ATOM 5405 CA B VAL A 114 ? -4.08658 -9.39166 21.65766 0.347 9.95189 C ? A ? 114 CA 1
   ATOM 5406 C B VAL A 114 ? -5.57664 -9.68023 21.73594 0.347 11.41964 C ? A ? 114 C 1
   ATOM 5407 O B VAL A 114 ? -6.04909 -10.24569 22.73136 0.347 9.72321 O ? A ? 114 O 1
   ATOM 5408 CB B VAL A 114 ? -3.75183 -7.93016 21.98399 0.347 9.63878 C ? A ? 114 CB 1
   ATOM 5409 CG1 B VAL A 114 ? -4.57695 -7.44053 23.14210 0.347 11.52966 C ? A ? 114 CG1 1
   ATOM 5410 CG2 B VAL A 114 ? -2.23824 -7.77626 22.30438 0.347 10.71027 C ? A ? 114 CG2 1
   ATOM 5411 H B VAL A 114 ? -3.31426 -9.11059 19.86787 0.347 12.33452 H ? A ? 114 H 1
   ATOM 5412 HA B VAL A 114 ? -3.65802 -9.93984 22.33348 0.347 11.90936 H ? A ? 114 HA 1
   ATOM 5413 HB B VAL A 114 ? -3.96069 -7.38626 21.20846 0.347 11.53363 H ? A ? 114 HB 1
   ATOM 5414 HG11 B VAL A 114 ? -4.18366 -6.62370 23.48706 0.347 13.80268 H ? A ? 114 HG11 1
   ATOM 5415 HG12 B VAL A 114 ? -5.48097 -7.26855 22.83540 0.347 13.80268 H ? A ? 114 HG12 1
   ATOM 5416 HG13 B VAL A 114 ? -4.58600 -8.12092 23.83340 0.347 13.80268 H ? A ? 114 HG13 1
   ATOM 5417 HG21 B VAL A 114 ? -2.04329 -6.83992 22.46612 0.347 12.81941 H ? A ? 114 HG21 1
   ATOM 5418 HG22 B VAL A 114 ? -2.02779 -8.29911 23.09384 0.347 12.81941 H ? A ? 114 HG22 1
   ATOM 5419 HG23 B VAL A 114 ? -1.72132 -8.09597 21.54842 0.347 12.81941 H ? A ? 114 HG23 1
   ATOM 5420 N C VAL A 114 ? -3.61879 -9.29366 20.45519 0.353 9.02509 N ? A ? 114 N 1
   ATOM 5421 CA C VAL A 114 ? -4.19796 -8.90115 21.73440 0.353 7.52603 C ? A ? 114 CA 1
   ATOM 5422 C C VAL A 114 ? -5.67285 -9.30794 21.77524 0.353 9.15128 C ? A ? 114 C 1
   ATOM 5423 O C VAL A 114 ? -6.17939 -9.75530 22.80757 0.353 10.44006 O ? A ? 114 O 1
   ATOM 5424 CB C VAL A 114 ? -3.98215 -7.39460 21.98219 0.353 7.62206 C ? A ? 114 CB 1
   ATOM 5425 CG1 C VAL A 114 ? -4.83927 -6.94397 23.11976 0.353 9.95593 C ? A ? 114 CG1 1
   ATOM 5426 CG2 C VAL A 114 ? -2.49047 -7.16518 22.18412 0.353 10.39302 C ? A ? 114 CG2 1
   ATOM 5427 H C VAL A 114 ? -3.39022 -8.63518 19.95145 0.353 10.79720 H ? A ? 114 H 1
   ATOM 5428 HA C VAL A 114 ? -3.74411 -9.36817 22.45330 0.353 8.99832 H ? A ? 114 HA 1
   ATOM 5429 HB C VAL A 114 ? -4.25479 -6.84787 21.22877 0.353 9.11356 H ? A ? 114 HB 1
   ATOM 5430 HG11 C VAL A 114 ? -4.60524 -6.03100 23.34916 0.353 11.91421 H ? A ? 114 HG11 1
   ATOM 5431 HG12 C VAL A 114 ? -5.77020 -6.98924 22.85100 0.353 11.91421 H ? A ? 114 HG12 1
   ATOM 5432 HG13 C VAL A 114 ? -4.68595 -7.52588 23.88053 0.353 11.91421 H ? A ? 114 HG13 1
   ATOM 5433 HG21 C VAL A 114 ? -2.34553 -6.24273 22.44674 0.353 12.43871 H ? A ? 114 HG21 1
   ATOM 5434 HG22 C VAL A 114 ? -2.17055 -7.76120 22.87933 0.353 12.43871 H ? A ? 114 HG22 1
   ATOM 5435 HG23 C VAL A 114 ? -2.02720 -7.34888 21.35193 0.353 12.43871 H ? A ? 114 HG23 1
   ATOM 5436 N D VAL A 114 ? -3.59865 -9.67948 20.34584 0.300 10.48060 N ? A ? 114 N 1
   ATOM 5437 CA D VAL A 114 ? -4.16938 -9.35612 21.64546 0.300 9.80743 C ? A ? 114 CA 1
   ATOM 5438 C D VAL A 114 ? -5.64004 -9.72883 21.71755 0.300 11.53264 C ? A ? 114 C 1
   ATOM 5439 O D VAL A 114 ? -6.12119 -10.17187 22.76378 0.300 10.06143 O ? A ? 114 O 1
   ATOM 5440 CB D VAL A 114 ? -3.92219 -7.87962 21.97900 0.300 9.25644 C ? A ? 114 CB 1
   ATOM 5441 CG1 D VAL A 114 ? -4.58854 -7.47627 23.24825 0.300 11.61083 C ? A ? 114 CG1 1
   ATOM 5442 CG2 D VAL A 114 ? -2.44155 -7.63297 22.06431 0.300 9.93831 C ? A ? 114 CG2 1
   ATOM 5443 H D VAL A 114 ? -3.31922 -9.00067 19.89780 0.299 12.54381 H ? A ? 114 H 1
   ATOM 5444 HA D VAL A 114 ? -3.71698 -9.89229 22.31535 0.299 11.73601 H ? A ? 114 HA 1
   ATOM 5445 HB D VAL A 114 ? -4.30520 -7.33401 21.27436 0.299 11.07482 H ? A ? 114 HB 1
   ATOM 5446 HG11 D VAL A 114 ? -4.23473 -6.61884 23.53204 0.299 13.90009 H ? A ? 114 HG11 1
   ATOM 5447 HG12 D VAL A 114 ? -5.54372 -7.40555 23.09483 0.299 13.90009 H ? A ? 114 HG12 1
   ATOM 5448 HG13 D VAL A 114 ? -4.41110 -8.14781 23.92534 0.299 13.90009 H ? A ? 114 HG13 1
   ATOM 5449 HG21 D VAL A 114 ? -2.28922 -6.70603 22.30611 0.299 11.89307 H ? A ? 114 HG21 1
   ATOM 5450 HG22 D VAL A 114 ? -2.06240 -8.21748 22.73922 0.299 11.89307 H ? A ? 114 HG22 1
   ATOM 5451 HG23 D VAL A 114 ? -2.04000 -7.81999 21.20136 0.299 11.89307 H ? A ? 114 HG23 1
   ATOM 5452 N B LEU A 115 ? -6.34557 -9.31875 20.70021 0.347 10.67436 N ? A ? 115 N 1
   ATOM 5453 CA B LEU A 115 ? -7.78936 -9.59772 20.70448 0.347 10.65714 C ? A ? 115 CA 1
   ATOM 5454 C B LEU A 115 ? -8.02886 -11.08022 20.89370 0.347 10.50061 C ? A ? 115 C 1
   ATOM 5455 O B LEU A 115 ? -8.97966 -11.48053 21.59103 0.347 9.58975 O ? A ? 115 O 1
   ATOM 5456 CB B LEU A 115 ? -8.53519 -9.11453 19.44081 0.347 8.41856 C ? A ? 115 CB 1
   ATOM 5457 CG B LEU A 115 ? -9.06571 -7.74262 19.63272 0.347 10.10890 C ? A ? 115 CG 1
   ATOM 5458 CD1 B LEU A 115 ? -8.05215 -6.73739 20.00661 0.347 9.14013 C ? A ? 115 CD1 1
   ATOM 5459 CD2 B LEU A 115 ? -9.72019 -7.36727 18.30545 0.347 11.06532 C ? A ? 115 CD2 1
   ATOM 5460 H B LEU A 115 ? -6.06232 -8.91754 19.99424 0.347 12.77632 H ? A ? 115 H 1
   ATOM 5461 HA B LEU A 115 ? -8.16398 -9.08335 21.43659 0.347 12.75565 H ? A ? 115 HA 1
   ATOM 5462 HB2 B LEU A 115 ? -7.92300 -9.10661 18.68844 0.347 10.06937 H ? A ? 115 HB2 1
   ATOM 5463 HB3 B LEU A 115 ? -9.27837 -9.71035 19.25754 0.347 10.06937 H ? A ? 115 HB3 1
   ATOM 5464 HG B LEU A 115 ? -9.68503 -7.73542 20.37924 0.347 12.09776 H ? A ? 115 HG 1
   ATOM 5465 HD11 B LEU A 115 ? -8.43661 -5.85167 19.91390 0.347 10.93525 H ? A ? 115 HD11 1
   ATOM 5466 HD12 B LEU A 115 ? -7.78360 -6.88677 20.92665 0.347 10.93525 H ? A ? 115 HD12 1
   ATOM 5467 HD13 B LEU A 115 ? -7.28552 -6.82835 19.41933 0.347 10.93525 H ? A ? 115 HD13 1
   ATOM 5468 HD21 B LEU A 115 ? -10.09592 -6.47607 18.37950 0.347 13.24547 H ? A ? 115 HD21 1
   ATOM 5469 HD22 B LEU A 115 ? -9.04865 -7.38603 17.60575 0.347 13.24547 H ? A ? 115 HD22 1
   ATOM 5470 HD23 B LEU A 115 ? -10.42213 -8.00678 18.10747 0.347 13.24547 H ? A ? 115 HD23 1
   ATOM 5471 N C LEU A 115 ? -6.37880 -9.19978 20.64985 0.353 11.12009 N ? A ? 115 N 1
   ATOM 5472 CA C LEU A 115 ? -7.75230 -9.71832 20.55973 0.353 10.40648 C ? A ? 115 CA 1
   ATOM 5473 C C LEU A 115 ? -7.78199 -11.21392 20.79309 0.353 9.97978 C ? A ? 115 C 1
   ATOM 5474 O C LEU A 115 ? -8.67490 -11.73837 21.48764 0.353 11.99753 O ? A ? 115 O 1
   ATOM 5475 CB C LEU A 115 ? -8.38477 -9.41582 19.19870 0.353 11.63836 C ? A ? 115 CB 1
   ATOM 5476 CG C LEU A 115 ? -8.69519 -7.94249 19.00139 0.353 12.20345 C ? A ? 115 CG 1
   ATOM 5477 CD1 C LEU A 115 ? -9.16874 -7.69420 17.55278 0.353 14.96457 C ? A ? 115 CD1 1
   ATOM 5478 CD2 C LEU A 115 ? -9.74705 -7.40751 19.94513 0.353 12.09942 C ? A ? 115 CD2 1
   ATOM 5479 H C LEU A 115 ? -6.09242 -8.83387 19.92618 0.353 13.31120 H ? A ? 115 H 1
   ATOM 5480 HA C LEU A 115 ? -8.27616 -9.26625 21.23950 0.353 12.45486 H ? A ? 115 HA 1
   ATOM 5481 HB2 C LEU A 115 ? -7.77049 -9.68899 18.49946 0.353 13.93312 H ? A ? 115 HB2 1
   ATOM 5482 HB3 C LEU A 115 ? -9.21583 -9.91015 19.12195 0.353 13.93312 H ? A ? 115 HB3 1
   ATOM 5483 HG C LEU A 115 ? -7.87357 -7.46242 19.18950 0.353 14.61124 H ? A ? 115 HG 1
   ATOM 5484 HD11 C LEU A 115 ? -9.38759 -6.75496 17.44868 0.353 17.92458 H ? A ? 115 HD11 1
   ATOM 5485 HD12 C LEU A 115 ? -8.45601 -7.93750 16.94146 0.353 17.92458 H ? A ? 115 HD12 1
   ATOM 5486 HD13 C LEU A 115 ? -9.95318 -8.23780 17.37942 0.353 17.92458 H ? A ? 115 HD13 1
   ATOM 5487 HD21 C LEU A 115 ? -10.07071 -6.55745 19.60816 0.353 14.48640 H ? A ? 115 HD21 1
   ATOM 5488 HD22 C LEU A 115 ? -10.47808 -8.04303 19.99625 0.353 14.48640 H ? A ? 115 HD22 1
   ATOM 5489 HD23 C LEU A 115 ? -9.35187 -7.28662 20.82270 0.353 14.48640 H ? A ? 115 HD23 1
   ATOM 5490 N D LEU A 115 ? -6.37681 -9.59159 20.61734 0.300 8.61245 N ? A ? 115 N 1
   ATOM 5491 CA D LEU A 115 ? -7.79741 -9.94703 20.62419 0.300 9.73577 C ? A ? 115 CA 1
   ATOM 5492 C D LEU A 115 ? -7.95230 -11.44142 20.80372 0.300 11.52496 C ? A ? 115 C 1
   ATOM 5493 O D LEU A 115 ? -8.85699 -11.90231 21.51020 0.300 11.23171 O ? A ? 115 O 1
   ATOM 5494 CB D LEU A 115 ? -8.53090 -9.48379 19.35229 0.300 11.16581 C ? A ? 115 CB 1
   ATOM 5495 CG D LEU A 115 ? -8.66977 -7.97705 19.19740 0.300 11.29563 C ? A ? 115 CG 1
   ATOM 5496 CD1 D LEU A 115 ? -9.33695 -7.66885 17.83050 0.300 13.13350 C ? A ? 115 CD1 1
   ATOM 5497 CD2 D LEU A 115 ? -9.45778 -7.26773 20.25354 0.300 13.71727 C ? A ? 115 CD2 1
   ATOM 5498 H D LEU A 115 ? -6.08512 -9.29925 19.86298 0.299 10.30203 H ? A ? 115 H 1
   ATOM 5499 HA D LEU A 115 ? -8.21847 -9.47621 21.36036 0.299 11.65001 H ? A ? 115 HA 1
   ATOM 5500 HB2 D LEU A 115 ? -8.04205 -9.81142 18.58120 0.299 13.36606 H ? A ? 115 HB2 1
   ATOM 5501 HB3 D LEU A 115 ? -9.42548 -9.85868 19.36179 0.299 13.36606 H ? A ? 115 HB3 1
   ATOM 5502 HG D LEU A 115 ? -7.76568 -7.63380 19.27288 0.299 13.52184 H ? A ? 115 HG 1
   ATOM 5503 HD11 D LEU A 115 ? -9.45572 -6.70985 17.74614 0.299 15.72729 H ? A ? 115 HD11 1
   ATOM 5504 HD12 D LEU A 115 ? -8.76423 -7.99509 17.11884 0.299 15.72729 H ? A ? 115 HD12 1
   ATOM 5505 HD13 D LEU A 115 ? -10.19819 -8.11347 17.79207 0.299 15.72729 H ? A ? 115 HD13 1
   ATOM 5506 HD21 D LEU A 115 ? -9.55948 -6.33698 20.00003 0.299 16.42781 H ? A ? 115 HD21 1
   ATOM 5507 HD22 D LEU A 115 ? -10.32929 -7.68634 20.33190 0.299 16.42781 H ? A ? 115 HD22 1
   ATOM 5508 HD23 D LEU A 115 ? -8.98345 -7.33082 21.09729 0.299 16.42781 H ? A ? 115 HD23 1
   ATOM 5509 N B HIS A 116 ? -7.19694 -11.92959 20.27688 0.347 10.84815 N ? A ? 116 N 1
   ATOM 5510 CA B HIS A 116 ? -7.29175 -13.37272 20.46938 0.347 10.08473 C ? A ? 116 CA 1
   ATOM 5511 C B HIS A 116 ? -6.95516 -13.78560 21.89848 0.347 12.67677 C ? A ? 116 C 1
   ATOM 5512 O B HIS A 116 ? -7.46920 -14.80035 22.37661 0.347 13.14639 O ? A ? 116 O 1
   ATOM 5513 CB B HIS A 116 ? -6.40484 -14.09381 19.43458 0.347 14.08577 C ? A ? 116 CB 1
   ATOM 5514 CG B HIS A 116 ? -6.79127 -15.51820 19.18615 0.347 13.40486 C ? A ? 116 CG 1
   ATOM 5515 ND1 B HIS A 116 ? -6.18177 -16.28487 18.21638 0.347 16.04210 N ? A ? 116 ND1 1
   ATOM 5516 CD2 B HIS A 116 ? -7.76790 -16.28980 19.72213 0.347 17.56619 C ? A ? 116 CD2 1
   ATOM 5517 CE1 B HIS A 116 ? -6.74048 -17.48051 18.19332 0.347 17.28840 C ? A ? 116 CE1 1
   ATOM 5518 NE2 B HIS A 116 ? -7.69445 -17.51624 19.11394 0.347 17.00954 N ? A ? 116 NE2 1
   ATOM 5519 H B HIS A 116 ? -6.56814 -11.69117 19.74081 0.347 12.98487 H ? A ? 116 H 1
   ATOM 5520 HA B HIS A 116 ? -8.20566 -13.65761 20.31282 0.347 12.06876 H ? A ? 116 HA 1
   ATOM 5521 HB2 B HIS A 116 ? -6.46531 -13.62048 18.59007 0.347 16.87002 H ? A ? 116 HB2 1
   ATOM 5522 HB3 B HIS A 116 ? -5.48866 -14.08830 19.75313 0.347 16.87002 H ? A ? 116 HB3 1
   ATOM 5523 HD2 B HIS A 116 ? -8.37442 -16.03503 20.37949 0.347 21.04652 H ? A ? 116 HD2 1
   ATOM 5524 HE1 B HIS A 116 ? -6.50496 -18.17973 17.62718 0.347 20.71317 H ? A ? 116 HE1 1
   ATOM 5525 HE2 B HIS A 116 ? -8.18626 -18.19703 19.29902 0.347 20.37854 H ? A ? 116 HE2 1
   ATOM 5526 N C HIS A 116 ? -6.82196 -11.94453 20.26056 0.353 12.49559 N ? A ? 116 N 1
   ATOM 5527 CA C HIS A 116 ? -6.87431 -13.38713 20.39394 0.353 12.58203 C ? A ? 116 CA 1
   ATOM 5528 C C HIS A 116 ? -6.55958 -13.83268 21.81927 0.353 14.20016 C ? A ? 116 C 1
   ATOM 5529 O C HIS A 116 ? -7.19135 -14.77291 22.34617 0.353 13.00377 O ? A ? 116 O 1
   ATOM 5530 CB C HIS A 116 ? -5.96103 -14.03163 19.35257 0.353 13.47001 C ? A ? 116 CB 1
   ATOM 5531 CG C HIS A 116 ? -6.00239 -15.52177 19.40110 0.353 16.15982 C ? A ? 116 CG 1
   ATOM 5532 ND1 C HIS A 116 ? -5.03384 -16.29152 20.00962 0.353 17.22330 N ? A ? 116 ND1 1
   ATOM 5533 CD2 C HIS A 116 ? -6.95504 -16.37803 18.98150 0.353 18.77311 C ? A ? 116 CD2 1
   ATOM 5534 CE1 C HIS A 116 ? -5.38125 -17.56647 19.91949 0.353 14.26530 C ? A ? 116 CE1 1
   ATOM 5535 NE2 C HIS A 116 ? -6.53899 -17.64679 19.29581 0.353 21.56624 N ? A ? 116 NE2 1
   ATOM 5536 H C HIS A 116 ? -6.14487 -11.63900 19.82720 0.353 14.96179 H ? A ? 116 H 1
   ATOM 5537 HA C HIS A 116 ? -7.77370 -13.70053 20.21015 0.353 15.06552 H ? A ? 116 HA 1
   ATOM 5538 HB2 C HIS A 116 ? -6.24222 -13.75099 18.46766 0.353 16.13110 H ? A ? 116 HB2 1
   ATOM 5539 HB3 C HIS A 116 ? -5.04715 -13.75004 19.51514 0.353 16.13110 H ? A ? 116 HB3 1
   ATOM 5540 HD2 C HIS A 116 ? -7.75003 -16.15004 18.55615 0.353 22.49482 H ? A ? 116 HD2 1
   ATOM 5541 HE1 C HIS A 116 ? -4.88914 -18.28622 20.24306 0.353 17.08545 H ? A ? 116 HE1 1
   ATOM 5542 HE2 C HIS A 116 ? -6.96291 -18.37309 19.11587 0.353 25.84658 H ? A ? 116 HE2 1
   ATOM 5543 N D HIS A 116 ? -7.08999 -12.23878 20.19318 0.300 8.90937 N ? A ? 116 N 1
   ATOM 5544 CA D HIS A 116 ? -7.14401 -13.65835 20.45572 0.300 12.77501 C ? A ? 116 CA 1
   ATOM 5545 C D HIS A 116 ? -6.92101 -13.93390 21.92963 0.300 12.65331 C ? A ? 116 C 1
   ATOM 5546 O D HIS A 116 ? -7.74194 -14.58561 22.56994 0.300 12.96779 O ? A ? 116 O 1
   ATOM 5547 CB D HIS A 116 ? -6.14805 -14.38484 19.57386 0.300 15.38011 C ? A ? 116 CB 1
   ATOM 5548 CG D HIS A 116 ? -6.07889 -15.84358 19.85665 0.300 20.06278 C ? A ? 116 CG 1
   ATOM 5549 ND1 D HIS A 116 ? -5.29241 -16.37225 20.85593 0.300 21.83445 N ? A ? 116 ND1 1
   ATOM 5550 CD2 D HIS A 116 ? -6.72677 -16.88161 19.29698 0.300 18.25938 C ? A ? 116 CD2 1
   ATOM 5551 CE1 D HIS A 116 ? -5.43810 -17.68619 20.87154 0.300 20.37813 C ? A ? 116 CE1 1
   ATOM 5552 NE2 D HIS A 116 ? -6.30330 -18.01933 19.93155 0.300 25.68153 N ? A ? 116 NE2 1
   ATOM 5553 H D HIS A 116 ? -6.48250 -11.98711 19.63891 0.299 10.65834 H ? A ? 116 H 1
   ATOM 5554 HA D HIS A 116 ? -8.02138 -14.00381 20.22817 0.299 15.29710 H ? A ? 116 HA 1
   ATOM 5555 HB2 D HIS A 116 ? -6.40757 -14.27162 18.64610 0.299 18.42322 H ? A ? 116 HB2 1
   ATOM 5556 HB3 D HIS A 116 ? -5.26564 -14.00936 19.71971 0.299 18.42322 H ? A ? 116 HB3 1
   ATOM 5557 HD1 D HIS A 116 ? -4.78735 -15.92005 21.38510 0.299 26.16843 H ? A ? 116 HD1 1
   ATOM 5558 HD2 D HIS A 116 ? -7.34786 -16.83519 18.60634 0.299 21.87834 H ? A ? 116 HD2 1
   ATOM 5559 HE1 D HIS A 116 ? -5.00512 -18.27518 21.44644 0.299 24.42085 H ? A ? 116 HE1 1
   ATOM 5560 N B SER A 117 ? -6.06826 -13.04256 22.56131 0.347 10.43863 N ? A ? 117 N 1
   ATOM 5561 CA B SER A 117 ? -5.73053 -13.33063 23.95226 0.347 12.77322 C ? A ? 117 CA 1
   ATOM 5562 C B SER A 117 ? -6.86267 -12.91967 24.87887 0.347 11.98371 C ? A ? 117 C 1
   ATOM 5563 O B SER A 117 ? -7.17170 -13.64891 25.82940 0.347 10.37984 O ? A ? 117 O 1
   ATOM 5564 CB B SER A 117 ? -4.44464 -12.60657 24.34877 0.347 15.54458 C ? A ? 117 CB 1
   ATOM 5565 OG B SER A 117 ? -3.33332 -13.25621 23.77683 0.347 15.25103 O ? A ? 117 OG 1
   ATOM 5566 H B SER A 117 ? -5.64964 -12.36856 22.22953 0.347 12.49345 H ? A ? 117 H 1
   ATOM 5567 HA B SER A 117 ? -5.58004 -14.28453 24.04350 0.347 15.29495 H ? A ? 117 HA 1
   ATOM 5568 HB2 B SER A 117 ? -4.48062 -11.69210 24.02727 0.347 18.62059 H ? A ? 117 HB2 1
   ATOM 5569 HB3 B SER A 117 ? -4.35774 -12.61542 25.31482 0.347 18.62059 H ? A ? 117 HB3 1
   ATOM 5570 HG B SER A 117 ? -3.38424 -13.22850 22.93884 0.347 18.26833 H ? A ? 117 HG 1
   ATOM 5571 N C SER A 117 ? -5.54105 -13.20331 22.43391 0.353 10.84678 N ? A ? 117 N 1
   ATOM 5572 CA C SER A 117 ? -5.14404 -13.55074 23.78883 0.353 11.56361 C ? A ? 117 CA 1
   ATOM 5573 C C SER A 117 ? -6.23450 -13.24502 24.81163 0.353 11.44173 C ? A ? 117 C 1
   ATOM 5574 O C SER A 117 ? -6.29081 -13.89153 25.87439 0.353 16.00404 O ? A ? 117 O 1
   ATOM 5575 CB C SER A 117 ? -3.94757 -12.69356 24.20028 0.353 15.44623 C ? A ? 117 CB 1
   ATOM 5576 OG C SER A 117 ? -2.78296 -12.79188 23.39875 0.353 12.78054 O ? A ? 117 OG 1
   ATOM 5577 H C SER A 117 ? -5.07145 -12.57508 22.08119 0.353 12.98323 H ? A ? 117 H 1
   ATOM 5578 HA C SER A 117 ? -4.93302 -14.49751 23.79147 0.353 13.84342 H ? A ? 117 HA 1
   ATOM 5579 HB2 C SER A 117 ? -4.23420 -11.76700 24.18500 0.353 18.50257 H ? A ? 117 HB2 1
   ATOM 5580 HB3 C SER A 117 ? -3.70228 -12.95010 25.10301 0.353 18.50257 H ? A ? 117 HB3 1
   ATOM 5581 HG C SER A 117 ? -2.99176 -12.77479 22.58530 0.353 15.30374 H ? A ? 117 HG 1
   ATOM 5582 N D SER A 117 ? -5.81342 -13.44122 22.48089 0.300 11.23210 N ? A ? 117 N 1
   ATOM 5583 CA D SER A 117 ? -5.51862 -13.66524 23.89491 0.300 9.76285 C ? A ? 117 CA 1
   ATOM 5584 C D SER A 117 ? -6.71880 -13.34663 24.77949 0.300 11.65991 C ? A ? 117 C 1
   ATOM 5585 O D SER A 117 ? -7.08069 -14.15189 25.63333 0.300 11.76258 O ? A ? 117 O 1
   ATOM 5586 CB D SER A 117 ? -4.32525 -12.80432 24.31719 0.300 15.93989 C ? A ? 117 CB 1
   ATOM 5587 OG D SER A 117 ? -4.02506 -12.97362 25.70997 0.300 13.19306 O ? A ? 117 OG 1
   ATOM 5588 H D SER A 117 ? -5.22139 -12.97816 22.06295 0.299 13.44562 H ? A ? 117 H 1
   ATOM 5589 HA D SER A 117 ? -5.29350 -14.60133 24.01301 0.299 11.68251 H ? A ? 117 HA 1
   ATOM 5590 HB2 D SER A 117 ? -3.55022 -13.06499 23.79537 0.299 19.09496 H ? A ? 117 HB2 1
   ATOM 5591 HB3 D SER A 117 ? -4.53738 -11.87212 24.15314 0.299 19.09496 H ? A ? 117 HB3 1
   ATOM 5592 HG D SER A 117 ? -3.41966 -12.43886 25.94046 0.299 15.79877 H ? A ? 117 HG 1
   ATOM 5593 N B ARG A 118 ? -7.43607 -11.72364 24.67841 0.347 9.08308 N ? A ? 118 N 1
   ATOM 5594 CA B ARG A 118 ? -8.43607 -11.18640 25.59511 0.347 8.35621 C ? A ? 118 CA 1
   ATOM 5595 C B ARG A 118 ? -9.82961 -11.72235 25.32346 0.347 12.42340 C ? A ? 118 C 1
   ATOM 5596 O B ARG A 118 ? -10.65953 -11.69783 26.23807 0.347 10.34657 O ? A ? 118 O 1
   ATOM 5597 CB B ARG A 118 ? -8.40980 -9.64946 25.52452 0.347 7.37306 C ? A ? 118 CB 1
   ATOM 5598 CG B ARG A 118 ? -7.21500 -9.07835 26.15300 0.347 9.41662 C ? A ? 118 CG 1
   ATOM 5599 CD B ARG A 118 ? -7.27642 -7.55232 26.12459 0.347 11.92058 C ? A ? 118 CD 1
   ATOM 5600 NE B ARG A 118 ? -6.26494 -6.93104 26.94751 0.347 13.14778 N ? A ? 118 NE 1
   ATOM 5601 CZ B ARG A 118 ? -6.49664 -6.33051 28.10786 0.347 11.09993 C ? A ? 118 CZ 1
   ATOM 5602 NH1 B ARG A 118 ? -7.70353 -6.29539 28.64897 0.347 15.24476 N ? A ? 118 NH1 1
   ATOM 5603 NH2 B ARG A 118 ? -5.47721 -5.78942 28.76984 0.347 14.41459 N ? A ? 118 NH2 1
   ATOM 5604 H B ARG A 118 ? -7.25873 -11.20617 24.01480 0.347 10.86679 H ? A ? 118 H 1
   ATOM 5605 HA B ARG A 118 ? -8.21799 -11.44170 26.50515 0.347 9.99454 H ? A ? 118 HA 1
   ATOM 5606 HB2 B ARG A 118 ? -8.42119 -9.37514 24.59418 0.347 8.81476 H ? A ? 118 HB2 1
   ATOM 5607 HB3 B ARG A 118 ? -9.18879 -9.29820 25.98353 0.347 8.81476 H ? A ? 118 HB3 1
   ATOM 5608 HG2 B ARG A 118 ? -7.16284 -9.36885 27.07701 0.347 11.26704 H ? A ? 118 HG2 1
   ATOM 5609 HG3 B ARG A 118 ? -6.42435 -9.36533 25.66988 0.347 11.26704 H ? A ? 118 HG3 1
   ATOM 5610 HD2 B ARG A 118 ? -7.14743 -7.24850 25.21247 0.347 14.27178 H ? A ? 118 HD2 1
   ATOM 5611 HD3 B ARG A 118 ? -8.14396 -7.26557 26.45023 0.347 14.27178 H ? A ? 118 HD3 1
   ATOM 5612 HE B ARG A 118 ? -5.45303 -6.95187 26.66472 0.347 15.74443 H ? A ? 118 HE 1
   ATOM 5613 HH11 B ARG A 118 ? -8.36592 -6.66883 28.24724 0.347 18.26081 H ? A ? 118 HH11 1
   ATOM 5614 HH12 B ARG A 118 ? -7.82561 -5.89913 29.40241 0.347 18.26081 H ? A ? 118 HH12 1
   ATOM 5615 HH21 B ARG A 118 ? -4.68222 -5.83193 28.44459 0.347 17.26460 H ? A ? 118 HH21 1
   ATOM 5616 HH22 B ARG A 118 ? -5.61326 -5.39717 29.52298 0.347 17.26460 H ? A ? 118 HH22 1
   ATOM 5617 N C ARG A 118 ? -7.06864 -12.24328 24.54551 0.353 13.31373 N ? A ? 118 N 1
   ATOM 5618 CA C ARG A 118 ? -8.00885 -11.75136 25.53689 0.353 11.25345 C ? A ? 118 CA 1
   ATOM 5619 C C ARG A 118 ? -9.45854 -12.17928 25.30450 0.353 11.67513 C ? A ? 118 C 1
   ATOM 5620 O C ARG A 118 ? -10.20787 -12.29190 26.28843 0.353 11.37682 O ? A ? 118 O 1
   ATOM 5621 CB C ARG A 118 ? -7.99034 -10.21972 25.56707 0.353 13.15961 C ? A ? 118 CB 1
   ATOM 5622 CG C ARG A 118 ? -6.73208 -9.60641 26.06528 0.353 13.16244 C ? A ? 118 CG 1
   ATOM 5623 CD C ARG A 118 ? -6.86489 -8.09257 26.04501 0.353 12.31907 C ? A ? 118 CD 1
   ATOM 5624 NE C ARG A 118 ? -5.97363 -7.42320 26.95278 0.353 13.43307 N ? A ? 118 NE 1
   ATOM 5625 CZ C ARG A 118 ? -6.36277 -6.66842 27.97509 0.353 15.38069 C ? A ? 118 CZ 1
   ATOM 5626 NH1 C ARG A 118 ? -7.62856 -6.37119 28.17535 0.353 15.92604 N ? A ? 118 NH1 1
   ATOM 5627 NH2 C ARG A 118 ? -5.45112 -6.20787 28.81972 0.353 14.49466 N ? A ? 118 NH2 1
   ATOM 5628 H C ARG A 118 ? -7.10616 -11.83193 23.79120 0.353 15.94357 H ? A ? 118 H 1
   ATOM 5629 HA C ARG A 118 ? -7.72820 -12.09356 26.40004 0.353 13.47123 H ? A ? 118 HA 1
   ATOM 5630 HB2 C ARG A 118 ? -8.13238 -9.89487 24.66419 0.353 15.75862 H ? A ? 118 HB2 1
   ATOM 5631 HB3 C ARG A 118 ? -8.70798 -9.91710 26.14527 0.353 15.75862 H ? A ? 118 HB3 1
   ATOM 5632 HG2 C ARG A 118 ? -6.56382 -9.89420 26.97619 0.353 15.76202 H ? A ? 118 HG2 1
   ATOM 5633 HG3 C ARG A 118 ? -5.99171 -9.86385 25.49390 0.353 15.76202 H ? A ? 118 HG3 1
   ATOM 5634 HD2 C ARG A 118 ? -6.67024 -7.77341 25.14994 0.353 14.74998 H ? A ? 118 HD2 1
   ATOM 5635 HD3 C ARG A 118 ? -7.77229 -7.85481 26.29199 0.353 14.74998 H ? A ? 118 HD3 1
   ATOM 5636 HE C ARG A 118 ? -5.12843 -7.51792 26.82524 0.353 16.08678 H ? A ? 118 HE 1
   ATOM 5637 HH11 C ARG A 118 ? -8.23020 -6.66741 27.63694 0.353 19.07834 H ? A ? 118 HH11 1
   ATOM 5638 HH12 C ARG A 118 ? -7.85439 -5.88066 28.84466 0.353 19.07834 H ? A ? 118 HH12 1
   ATOM 5639 HH21 C ARG A 118 ? -4.62079 -6.39851 28.70219 0.353 17.36068 H ? A ? 118 HH21 1
   ATOM 5640 HH22 C ARG A 118 ? -5.68989 -5.71839 29.48530 0.353 17.36068 H ? A ? 118 HH22 1
   ATOM 5641 N D ARG A 118 ? -7.31208 -12.16344 24.63275 0.300 12.57855 N ? A ? 118 N 1
   ATOM 5642 CA D ARG A 118 ? -8.30057 -11.68547 25.59419 0.300 11.57640 C ? A ? 118 CA 1
   ATOM 5643 C D ARG A 118 ? -9.72057 -12.15591 25.30226 0.300 11.77369 C ? A ? 118 C 1
   ATOM 5644 O D ARG A 118 ? -10.58664 -12.01741 26.18602 0.300 11.20559 O ? A ? 118 O 1
   ATOM 5645 CB D ARG A 118 ? -8.27793 -10.14899 25.67489 0.300 12.02155 C ? A ? 118 CB 1
   ATOM 5646 CG D ARG A 118 ? -7.14502 -9.65099 26.50929 0.300 14.12471 C ? A ? 118 CG 1
   ATOM 5647 CD D ARG A 118 ? -7.01019 -8.13855 26.62590 0.300 16.88234 C ? A ? 118 CD 1
   ATOM 5648 NE D ARG A 118 ? -6.26613 -7.79661 27.82929 0.300 23.36814 N ? A ? 118 NE 1
   ATOM 5649 CZ D ARG A 118 ? -6.73290 -7.11323 28.86487 0.300 19.56278 C ? A ? 118 CZ 1
   ATOM 5650 NH1 D ARG A 118 ? -7.97284 -6.64391 28.88937 0.300 16.62168 N ? A ? 118 NH1 1
   ATOM 5651 NH2 D ARG A 118 ? -5.93235 -6.90097 29.90920 0.300 24.36590 N ? A ? 118 NH2 1
   ATOM 5652 H D ARG A 118 ? -7.15837 -11.61987 23.98428 0.299 15.06135 H ? A ? 118 H 1
   ATOM 5653 HA D ARG A 118 ? -8.05567 -12.03123 26.46676 0.299 13.85877 H ? A ? 118 HA 1
   ATOM 5654 HB2 D ARG A 118 ? -8.18047 -9.78423 24.78138 0.299 14.39295 H ? A ? 118 HB2 1
   ATOM 5655 HB3 D ARG A 118 ? -9.10685 -9.83833 26.07146 0.299 14.39295 H ? A ? 118 HB3 1
   ATOM 5656 HG2 D ARG A 118 ? -7.25573 -9.99718 27.40862 0.299 16.91674 H ? A ? 118 HG2 1
   ATOM 5657 HG3 D ARG A 118 ? -6.31772 -9.98190 26.12592 0.299 16.91674 H ? A ? 118 HG3 1
   ATOM 5658 HD2 D ARG A 118 ? -6.53266 -7.79264 25.85570 0.299 20.22590 H ? A ? 118 HD2 1
   ATOM 5659 HD3 D ARG A 118 ? -7.89069 -7.73505 26.67902 0.299 20.22590 H ? A ? 118 HD3 1
   ATOM 5660 HE D ARG A 118 ? -5.44927 -8.06211 27.87239 0.299 28.00886 H ? A ? 118 HE 1
   ATOM 5661 HH11 D ARG A 118 ? -8.49743 -6.78011 28.22165 0.299 19.91311 H ? A ? 118 HH11 1
   ATOM 5662 HH12 D ARG A 118 ? -8.25242 -6.20332 29.57297 0.299 19.91311 H ? A ? 118 HH12 1
   ATOM 5663 HH21 D ARG A 118 ? -5.12810 -7.20551 29.90341 0.299 29.20617 H ? A ? 118 HH21 1
   ATOM 5664 HH22 D ARG A 118 ? -6.22008 -6.45946 30.58883 0.299 29.20617 H ? A ? 118 HH22 1
   ATOM 5665 N B HIS A 119 ? -10.09616 -12.23039 24.10403 0.347 10.81497 N ? A ? 119 N 1
   ATOM 5666 CA B HIS A 119 ? -11.45550 -12.61863 23.74376 0.347 9.94144 C ? A ? 119 CA 1
   ATOM 5667 C B HIS A 119 ? -11.51350 -13.86406 22.89244 0.347 10.86713 C ? A ? 119 C 1
   ATOM 5668 O B HIS A 119 ? -12.17838 -13.86717 21.84138 0.347 11.69158 O ? A ? 119 O 1
   ATOM 5669 CB B HIS A 119 ? -12.14775 -11.51155 22.97445 0.347 9.42324 C ? A ? 119 CB 1
   ATOM 5670 CG B HIS A 119 ? -11.91178 -10.18899 23.58351 0.347 10.90549 C ? A ? 119 CG 1
   ATOM 5671 ND1 B HIS A 119 ? -12.40021 -9.86580 24.82688 0.347 7.99340 N ? A ? 119 ND1 1
   ATOM 5672 CD2 B HIS A 119 ? -11.15238 -9.14252 23.20261 0.347 10.61377 C ? A ? 119 CD2 1
   ATOM 5673 CE1 B HIS A 119 ? -12.03061 -8.63662 25.15000 0.347 11.67636 C ? A ? 119 CE1 1
   ATOM 5674 NE2 B HIS A 119 ? -11.26687 -8.18046 24.16324 0.347 12.03832 N ? A ? 119 NE2 1
   ATOM 5675 H B HIS A 119 ? -9.51117 -12.35400 23.48589 0.347 12.94506 H ? A ? 119 H 1
   ATOM 5676 HA B HIS A 119 ? -11.90908 -12.80197 24.58135 0.347 11.89681 H ? A ? 119 HA 1
   ATOM 5677 HB2 B HIS A 119 ? -11.80770 -11.49312 22.06619 0.347 11.27497 H ? A ? 119 HB2 1
   ATOM 5678 HB3 B HIS A 119 ? -13.10351 -11.67702 22.96756 0.347 11.27497 H ? A ? 119 HB3 1
   ATOM 5679 HD2 B HIS A 119 ? -10.64316 -9.08649 22.42643 0.347 12.70362 H ? A ? 119 HD2 1
   ATOM 5680 HE1 B HIS A 119 ? -12.26264 -8.17720 25.92459 0.347 13.97873 H ? A ? 119 HE1 1
   ATOM 5681 HE2 B HIS A 119 ? -10.90239 -7.40205 24.13454 0.347 14.41308 H ? A ? 119 HE2 1
   ATOM 5682 N C HIS A 119 ? -9.87650 -12.41045 24.03324 0.353 10.43290 N ? A ? 119 N 1
   ATOM 5683 CA C HIS A 119 ? -11.29224 -12.63460 23.68253 0.353 10.25737 C ? A ? 119 CA 1
   ATOM 5684 C C HIS A 119 ? -11.45390 -13.90717 22.87043 0.353 10.94222 C ? A ? 119 C 1
   ATOM 5685 O C HIS A 119 ? -12.08964 -13.89822 21.81439 0.353 11.89053 O ? A ? 119 O 1
   ATOM 5686 CB C HIS A 119 ? -11.88188 -11.45507 22.91347 0.353 11.72872 C ? A ? 119 CB 1
   ATOM 5687 CG C HIS A 119 ? -11.70260 -10.17469 23.62164 0.353 10.67630 C ? A ? 119 CG 1
   ATOM 5688 ND1 C HIS A 119 ? -11.95676 -10.07090 24.96241 0.353 12.53897 N ? A ? 119 ND1 1
   ATOM 5689 CD2 C HIS A 119 ? -11.20661 -8.98080 23.23826 0.353 10.64870 C ? A ? 119 CD2 1
   ATOM 5690 CE1 C HIS A 119 ? -11.67994 -8.84049 25.37310 0.353 11.37186 C ? A ? 119 CE1 1
   ATOM 5691 NE2 C HIS A 119 ? -11.19909 -8.16807 24.33411 0.353 12.95720 N ? A ? 119 NE2 1
   ATOM 5692 H C HIS A 119 ? -9.34879 -12.44122 23.35488 0.353 12.48657 H ? A ? 119 H 1
   ATOM 5693 HA C HIS A 119 ? -11.78357 -12.72559 24.51392 0.353 12.27594 H ? A ? 119 HA 1
   ATOM 5694 HB2 C HIS A 119 ? -11.44210 -11.38710 22.05157 0.353 14.04156 H ? A ? 119 HB2 1
   ATOM 5695 HB3 C HIS A 119 ? -12.83290 -11.60083 22.79010 0.353 14.04156 H ? A ? 119 HB3 1
   ATOM 5696 HD1 C HIS A 119 ? -12.25087 -10.70609 25.46205 0.353 15.01386 H ? A ? 119 HD1 1
   ATOM 5697 HD2 C HIS A 119 ? -10.92162 -8.75293 22.38284 0.353 12.74554 H ? A ? 119 HD2 1
   ATOM 5698 HE1 C HIS A 119 ? -11.80082 -8.50867 26.23344 0.353 13.61333 H ? A ? 119 HE1 1
   ATOM 5699 HE2 C HIS A 119 ? -10.92699 -7.35240 24.34940 0.353 15.51573 H ? A ? 119 HE2 1
   ATOM 5700 N D HIS A 119 ? -9.98043 -12.72626 24.09994 0.300 9.59679 N ? A ? 119 N 1
   ATOM 5701 CA D HIS A 119 ? -11.34741 -13.02199 23.67659 0.300 11.45737 C ? A ? 119 CA 1
   ATOM 5702 C D HIS A 119 ? -11.42436 -14.31544 22.88211 0.300 12.37409 C ? A ? 119 C 1
   ATOM 5703 O D HIS A 119 ? -12.02103 -14.35752 21.79904 0.300 12.16866 O ? A ? 119 O 1
   ATOM 5704 CB D HIS A 119 ? -11.91209 -11.84017 22.90141 0.300 11.93676 C ? A ? 119 CB 1
   ATOM 5705 CG D HIS A 119 ? -11.75337 -10.55153 23.62229 0.300 10.69837 C ? A ? 119 CG 1
   ATOM 5706 ND1 D HIS A 119 ? -10.74566 -9.64731 23.35587 0.300 13.90367 N ? A ? 119 ND1 1
   ATOM 5707 CD2 D HIS A 119 ? -12.41730 -10.06764 24.69801 0.300 8.05397 C ? A ? 119 CD2 1
   ATOM 5708 CE1 D HIS A 119 ? -10.84160 -8.62891 24.18270 0.300 9.54903 C ? A ? 119 CE1 1
   ATOM 5709 NE2 D HIS A 119 ? -11.86734 -8.84990 25.00083 0.300 12.25105 N ? A ? 119 NE2 1
   ATOM 5710 H D HIS A 119 ? -9.37876 -12.94470 23.52560 0.299 11.48323 H ? A ? 119 H 1
   ATOM 5711 HA D HIS A 119 ? -11.90125 -13.16571 24.45986 0.299 13.71594 H ? A ? 119 HA 1
   ATOM 5712 HB2 D HIS A 119 ? -11.44803 -11.76857 22.05264 0.299 14.29121 H ? A ? 119 HB2 1
   ATOM 5713 HB3 D HIS A 119 ? -12.85924 -11.98513 22.75048 0.299 14.29121 H ? A ? 119 HB3 1
   ATOM 5714 HD1 D HIS A 119 ? -10.14770 -9.73590 22.74416 0.299 16.65150 H ? A ? 119 HD1 1
   ATOM 5715 HD2 D HIS A 119 ? -13.11660 -10.48424 25.14782 0.299 9.63185 H ? A ? 119 HD2 1
   ATOM 5716 HE1 D HIS A 119 ? -10.28735 -7.88219 24.19362 0.299 11.42593 H ? A ? 119 HE1 1
   ATOM 5717 N B PRO A 120 ? -10.85167 -14.94575 23.30586 0.347 12.10504 N ? A ? 120 N 1
   ATOM 5718 CA B PRO A 120 ? -10.75179 -16.09246 22.38764 0.347 10.91175 C ? A ? 120 CA 1
   ATOM 5719 C B PRO A 120 ? -12.07909 -16.75417 22.05936 0.347 13.98896 C ? A ? 120 C 1
   ATOM 5720 O B PRO A 120 ? -12.27007 -17.21477 20.92185 0.347 14.30149 O ? A ? 120 O 1
   ATOM 5721 CB B PRO A 120 ? -9.78950 -17.03341 23.14095 0.347 14.33463 C ? A ? 120 CB 1
   ATOM 5722 CG B PRO A 120 ? -9.92254 -16.65682 24.57868 0.347 15.74399 C ? A ? 120 CG 1
   ATOM 5723 CD B PRO A 120 ? -10.15167 -15.16750 24.57407 0.347 13.13152 C ? A ? 120 CD 1
   ATOM 5724 HA B PRO A 120 ? -10.34747 -15.80923 21.55265 0.347 13.06119 H ? A ? 120 HA 1
   ATOM 5725 HB2 B PRO A 120 ? -10.05214 -17.95626 22.99859 0.347 17.16864 H ? A ? 120 HB2 1
   ATOM 5726 HB3 B PRO A 120 ? -8.88156 -16.89496 22.82892 0.347 17.16864 H ? A ? 120 HB3 1
   ATOM 5727 HG2 B PRO A 120 ? -10.67651 -17.12207 24.97362 0.347 18.85988 H ? A ? 120 HG2 1
   ATOM 5728 HG3 B PRO A 120 ? -9.10796 -16.88049 25.05548 0.347 18.85988 H ? A ? 120 HG3 1
   ATOM 5729 HD2 B PRO A 120 ? -10.70329 -14.89959 25.32563 0.347 15.72492 H ? A ? 120 HD2 1
   ATOM 5730 HD3 B PRO A 120 ? -9.30906 -14.68736 24.59317 0.347 15.72492 H ? A ? 120 HD3 1
   ATOM 5731 N C PRO A 120 ? -10.85707 -15.02956 23.31275 0.353 12.00207 N ? A ? 120 N 1
   ATOM 5732 CA C PRO A 120 ? -10.87978 -16.21167 22.43058 0.353 10.85729 C ? A ? 120 CA 1
   ATOM 5733 C C PRO A 120 ? -12.26714 -16.60879 21.98568 0.353 11.95138 C ? A ? 120 C 1
   ATOM 5734 O C PRO A 120 ? -12.45485 -17.00725 20.82858 0.353 14.40779 O ? A ? 120 O 1
   ATOM 5735 CB C PRO A 120 ? -10.22269 -17.30012 23.30244 0.353 11.79164 C ? A ? 120 CB 1
   ATOM 5736 CG C PRO A 120 ? -10.29079 -16.79388 24.71988 0.353 12.64538 C ? A ? 120 CG 1
   ATOM 5737 CD C PRO A 120 ? -10.18460 -15.30688 24.58946 0.353 12.81363 C ? A ? 120 CD 1
   ATOM 5738 HA C PRO A 120 ? -10.33300 -16.04624 21.64664 0.353 12.99583 H ? A ? 120 HA 1
   ATOM 5739 HB2 C PRO A 120 ? -10.71353 -18.13172 23.21075 0.353 14.11706 H ? A ? 120 HB2 1
   ATOM 5740 HB3 C PRO A 120 ? -9.30133 -17.42657 23.02675 0.353 14.11706 H ? A ? 120 HB3 1
   ATOM 5741 HG2 C PRO A 120 ? -11.13456 -17.04922 25.12455 0.353 15.14154 H ? A ? 120 HG2 1
   ATOM 5742 HG3 C PRO A 120 ? -9.55276 -17.15227 25.23735 0.353 15.14154 H ? A ? 120 HG3 1
   ATOM 5743 HD2 C PRO A 120 ? -10.63910 -14.86290 25.32241 0.353 15.34345 H ? A ? 120 HD2 1
   ATOM 5744 HD3 C PRO A 120 ? -9.25588 -15.02873 24.55782 0.353 15.34345 H ? A ? 120 HD3 1
   ATOM 5745 N D PRO A 120 ? -10.85840 -15.40472 23.39693 0.300 10.03856 N ? A ? 120 N 1
   ATOM 5746 CA D PRO A 120 ? -10.86890 -16.64246 22.60623 0.300 13.55804 C ? A ? 120 CA 1
   ATOM 5747 C D PRO A 120 ? -12.23674 -17.04209 22.09408 0.300 14.13419 C ? A ? 120 C 1
   ATOM 5748 O D PRO A 120 ? -12.36092 -17.41981 20.92350 0.300 14.04007 O ? A ? 120 O 1
   ATOM 5749 CB D PRO A 120 ? -10.28172 -17.67672 23.57164 0.300 14.14781 C ? A ? 120 CB 1
   ATOM 5750 CG D PRO A 120 ? -10.38969 -17.05942 24.94422 0.300 10.34553 C ? A ? 120 CG 1
   ATOM 5751 CD D PRO A 120 ? -10.25546 -15.59238 24.72015 0.300 11.43841 C ? A ? 120 CD 1
   ATOM 5752 HA D PRO A 120 ? -10.27379 -16.54290 21.84675 0.299 16.23673 H ? A ? 120 HA 1
   ATOM 5753 HB2 D PRO A 120 ? -10.79403 -18.49890 23.52208 0.299 16.94446 H ? A ? 120 HB2 1
   ATOM 5754 HB3 D PRO A 120 ? -9.35493 -17.84902 23.34301 0.299 16.94446 H ? A ? 120 HB3 1
   ATOM 5755 HG2 D PRO A 120 ? -11.25118 -17.27276 25.33566 0.299 12.38173 H ? A ? 120 HG2 1
   ATOM 5756 HG3 D PRO A 120 ? -9.67621 -17.38990 25.51223 0.299 12.38173 H ? A ? 120 HG3 1
   ATOM 5757 HD2 D PRO A 120 ? -10.74030 -15.09298 25.39574 0.299 13.69318 H ? A ? 120 HD2 1
   ATOM 5758 HD3 D PRO A 120 ? -9.32264 -15.32641 24.71665 0.299 13.69318 H ? A ? 120 HD3 1
   ATOM 5759 N B GLY A 121 ? -13.00344 -16.80539 23.02683 0.347 12.25466 N ? A ? 121 N 1
   ATOM 5760 CA B GLY A 121 ? -14.31729 -17.40263 22.83421 0.347 14.46880 C ? A ? 121 CA 1
   ATOM 5761 C B GLY A 121 ? -15.20831 -16.64972 21.87814 0.347 13.36137 C ? A ? 121 C 1
   ATOM 5762 O B GLY A 121 ? -16.22003 -17.20038 21.44027 0.347 17.82471 O ? A ? 121 O 1
   ATOM 5763 H B GLY A 121 ? -12.88657 -16.49284 23.81945 0.347 14.67269 H ? A ? 121 H 1
   ATOM 5764 HA2 B GLY A 121 ? -14.20455 -18.30254 22.49019 0.347 17.32965 H ? A ? 121 HA2 1
   ATOM 5765 HA3 B GLY A 121 ? -14.76975 -17.44648 23.69109 0.347 17.32965 H ? A ? 121 HA3 1
   ATOM 5766 N C GLY A 121 ? -13.24473 -16.53132 22.88975 0.353 13.03062 N ? A ? 121 N 1
   ATOM 5767 CA C GLY A 121 ? -14.55255 -17.03197 22.56099 0.353 11.58064 C ? A ? 121 CA 1
   ATOM 5768 C C GLY A 121 ? -15.24394 -16.22609 21.49397 0.353 10.25633 C ? A ? 121 C 1
   ATOM 5769 O C GLY A 121 ? -16.15166 -16.74600 20.81812 0.353 12.45215 O ? A ? 121 O 1
   ATOM 5770 H C GLY A 121 ? -13.16646 -16.19900 23.67907 0.353 15.60383 H ? A ? 121 H 1
   ATOM 5771 HA2 C GLY A 121 ? -14.47281 -17.94602 22.24625 0.353 13.86385 H ? A ? 121 HA2 1
   ATOM 5772 HA3 C GLY A 121 ? -15.10679 -17.01928 23.35696 0.353 13.86385 H ? A ? 121 HA3 1
   ATOM 5773 N D GLY A 121 ? -13.27056 -16.93540 22.92642 0.300 13.50521 N ? A ? 121 N 1
   ATOM 5774 CA D GLY A 121 ? -14.59769 -17.35674 22.53894 0.300 12.43892 C ? A ? 121 CA 1
   ATOM 5775 C D GLY A 121 ? -15.26051 -16.49428 21.48398 0.300 12.27013 C ? A ? 121 C 1
   ATOM 5776 O D GLY A 121 ? -16.26923 -16.91979 20.91367 0.300 12.32289 O ? A ? 121 O 1
   ATOM 5777 H D GLY A 121 ? -13.22174 -16.61925 23.72471 0.299 16.17335 H ? A ? 121 H 1
   ATOM 5778 HA2 D GLY A 121 ? -14.54707 -18.26106 22.19174 0.299 14.89379 H ? A ? 121 HA2 1
   ATOM 5779 HA3 D GLY A 121 ? -15.16659 -17.35149 23.32458 0.299 14.89379 H ? A ? 121 HA3 1
   ATOM 5780 N B ASP A 122 ? -14.86337 -15.40284 21.56337 0.347 12.30950 N ? A ? 122 N 1
   ATOM 5781 CA B ASP A 122 ? -15.50866 -14.61537 20.52848 0.347 11.94659 C ? A ? 122 CA 1
   ATOM 5782 C B ASP A 122 ? -14.56834 -14.27972 19.39457 0.347 13.69034 C ? A ? 122 C 1
   ATOM 5783 O B ASP A 122 ? -14.86597 -13.39035 18.60410 0.347 16.65163 O ? A ? 122 O 1
   ATOM 5784 CB B ASP A 122 ? -16.04370 -13.33156 21.13383 0.347 15.33375 C ? A ? 122 CB 1
   ATOM 5785 CG B ASP A 122 ? -17.16307 -13.60474 22.04916 0.347 15.48913 C ? A ? 122 CG 1
   ATOM 5786 OD1 B ASP A 122 ? -18.22617 -13.96777 21.50798 0.347 15.47908 O ? A ? 122 OD1 1
   ATOM 5787 OD2 B ASP A 122 ? -16.95322 -13.51149 23.27227 0.347 17.79124 O ? A ? 122 OD2 1
   ATOM 5788 H B ASP A 122 ? -14.22858 -14.97558 21.95591 0.347 14.73849 H ? A ? 122 H 1
   ATOM 5789 HA B ASP A 122 ? -16.24939 -15.12244 20.16093 0.347 14.30300 H ? A ? 122 HA 1
   ATOM 5790 HB2 B ASP A 122 ? -15.33820 -12.89226 21.63402 0.347 18.36759 H ? A ? 122 HB2 1
   ATOM 5791 HB3 B ASP A 122 ? -16.36089 -12.74893 20.42614 0.347 18.36759 H ? A ? 122 HB3 1
   ATOM 5792 N C ASP A 122 ? -14.88516 -14.94836 21.34849 0.353 8.99194 N ? A ? 122 N 1
   ATOM 5793 CA C ASP A 122 ? -15.42039 -14.06334 20.33854 0.353 8.51550 C ? A ? 122 CA 1
   ATOM 5794 C C ASP A 122 ? -14.42060 -13.75867 19.24266 0.353 13.22661 C ? A ? 122 C 1
   ATOM 5795 O C ASP A 122 ? -14.57858 -12.79599 18.49425 0.353 12.22937 O ? A ? 122 O 1
   ATOM 5796 CB C ASP A 122 ? -15.95677 -12.77667 20.94761 0.353 12.63962 C ? A ? 122 CB 1
   ATOM 5797 CG C ASP A 122 ? -17.09584 -13.05120 21.86967 0.353 12.79521 C ? A ? 122 CG 1
   ATOM 5798 OD1 C ASP A 122 ? -18.09901 -13.62366 21.38687 0.353 13.20209 O ? A ? 122 OD1 1
   ATOM 5799 OD2 C ASP A 122 ? -16.92709 -12.76351 23.07447 0.353 15.10084 O ? A ? 122 OD2 1
   ATOM 5800 H C ASP A 122 ? -14.30478 -14.56191 21.85189 0.353 10.75742 H ? A ? 122 H 1
   ATOM 5801 HA C ASP A 122 ? -16.17465 -14.51569 19.92943 0.353 10.18569 H ? A ? 122 HA 1
   ATOM 5802 HB2 C ASP A 122 ? -15.25215 -12.34083 21.45205 0.353 15.13463 H ? A ? 122 HB2 1
   ATOM 5803 HB3 C ASP A 122 ? -16.26920 -12.19115 20.24018 0.353 15.13463 H ? A ? 122 HB3 1
   ATOM 5804 N D ASP A 122 ? -14.75478 -15.28740 21.23615 0.300 10.48059 N ? A ? 122 N 1
   ATOM 5805 CA D ASP A 122 ? -15.24589 -14.36197 20.23080 0.300 10.92726 C ? A ? 122 CA 1
   ATOM 5806 C D ASP A 122 ? -14.18207 -14.03353 19.19720 0.300 11.79572 C ? A ? 122 C 1
   ATOM 5807 O D ASP A 122 ? -14.36867 -13.11371 18.39187 0.300 11.60152 O ? A ? 122 O 1
   ATOM 5808 CB D ASP A 122 ? -15.76594 -13.09469 20.91986 0.300 13.38251 C ? A ? 122 CB 1
   ATOM 5809 CG D ASP A 122 ? -17.03441 -13.35328 21.70476 0.300 12.48955 C ? A ? 122 CG 1
   ATOM 5810 OD1 D ASP A 122 ? -18.09874 -13.44561 21.06741 0.300 14.75102 O ? A ? 122 OD1 1
   ATOM 5811 OD2 D ASP A 122 ? -16.99183 -13.49699 22.94321 0.300 15.07175 O ? A ? 122 OD2 1
   ATOM 5812 H D ASP A 122 ? -14.08387 -14.96558 21.66734 0.299 12.54380 H ? A ? 122 H 1
   ATOM 5813 HA D ASP A 122 ? -15.99027 -14.75631 19.74986 0.299 13.07980 H ? A ? 122 HA 1
   ATOM 5814 HB2 D ASP A 122 ? -15.09116 -12.76639 21.53450 0.299 16.02610 H ? A ? 122 HB2 1
   ATOM 5815 HB3 D ASP A 122 ? -15.95765 -12.42223 20.24758 0.299 16.02610 H ? A ? 122 HB3 1
   ATOM 5816 N B PHE A 123 ? -13.45454 -14.98173 19.28957 0.347 11.01835 N ? A ? 123 N 1
   ATOM 5817 CA B PHE A 123 ? -12.40950 -14.67720 18.32910 0.347 12.77033 C ? A ? 123 CA 1
   ATOM 5818 C B PHE A 123 ? -11.90762 -15.97636 17.70913 0.347 11.62466 C ? A ? 123 C 1
   ATOM 5819 O B PHE A 123 ? -10.69088 -16.25445 17.63077 0.347 12.04372 O ? A ? 123 O 1
   ATOM 5820 CB B PHE A 123 ? -11.23968 -13.88809 18.88361 0.347 11.27604 C ? A ? 123 CB 1
   ATOM 5821 CG B PHE A 123 ? -10.49462 -13.13646 17.81524 0.347 10.36202 C ? A ? 123 CG 1
   ATOM 5822 CD1 B PHE A 123 ? -11.15087 -12.18408 17.04438 0.347 11.34583 C ? A ? 123 CD1 1
   ATOM 5823 CD2 B PHE A 123 ? -9.14093 -13.36826 17.59914 0.347 13.41393 C ? A ? 123 CD2 1
   ATOM 5824 CE1 B PHE A 123 ? -10.48106 -11.48109 16.08517 0.347 11.70246 C ? A ? 123 CE1 1
   ATOM 5825 CE2 B PHE A 123 ? -8.45322 -12.67226 16.65150 0.347 11.38285 C ? A ? 123 CE2 1
   ATOM 5826 CZ B PHE A 123 ? -9.13469 -11.71631 15.89271 0.347 12.01782 C ? A ? 123 CZ 1
   ATOM 5827 H B PHE A 123 ? -13.27489 -15.66378 19.78165 0.347 13.18911 H ? A ? 123 H 1
   ATOM 5828 HA B PHE A 123 ? -12.81896 -14.10880 17.65816 0.347 15.29149 H ? A ? 123 HA 1
   ATOM 5829 HB2 B PHE A 123 ? -11.56963 -13.24483 19.53033 0.347 13.49833 H ? A ? 123 HB2 1
   ATOM 5830 HB3 B PHE A 123 ? -10.61921 -14.49934 19.31055 0.347 13.49833 H ? A ? 123 HB3 1
   ATOM 5831 HD1 B PHE A 123 ? -12.05634 -12.02408 17.18371 0.347 13.58209 H ? A ? 123 HD1 1
   ATOM 5832 HD2 B PHE A 123 ? -8.69847 -14.00788 18.10905 0.347 16.06381 H ? A ? 123 HD2 1
   ATOM 5833 HE1 B PHE A 123 ? -10.92693 -10.85054 15.56698 0.347 14.01004 H ? A ? 123 HE1 1
   ATOM 5834 HE2 B PHE A 123 ? -7.54740 -12.83008 16.51196 0.347 13.62650 H ? A ? 123 HE2 1
   ATOM 5835 HZ B PHE A 123 ? -8.67327 -11.23077 15.24754 0.347 14.38848 H ? A ? 123 HZ 1
   ATOM 5836 N C PHE A 123 ? -13.39197 -14.57248 19.13135 0.353 10.89955 N ? A ? 123 N 1
   ATOM 5837 CA C PHE A 123 ? -12.33728 -14.28741 18.19013 0.353 12.73646 C ? A ? 123 CA 1
   ATOM 5838 C C PHE A 123 ? -11.75934 -15.60130 17.68371 0.353 10.57969 C ? A ? 123 C 1
   ATOM 5839 O C PHE A 123 ? -10.54342 -15.79221 17.59897 0.353 11.27316 O ? A ? 123 O 1
   ATOM 5840 CB C PHE A 123 ? -11.29202 -13.35843 18.80669 0.353 11.34831 C ? A ? 123 CB 1
   ATOM 5841 CG C PHE A 123 ? -10.57934 -12.53722 17.78278 0.353 11.00085 C ? A ? 123 CG 1
   ATOM 5842 CD1 C PHE A 123 ? -11.27014 -11.58247 17.03072 0.353 12.89974 C ? A ? 123 CD1 1
   ATOM 5843 CD2 C PHE A 123 ? -9.23325 -12.69938 17.56735 0.353 11.66666 C ? A ? 123 CD2 1
   ATOM 5844 CE1 C PHE A 123 ? -10.60903 -10.82987 16.07313 0.353 10.67704 C ? A ? 123 CE1 1
   ATOM 5845 CE2 C PHE A 123 ? -8.55966 -11.93296 16.62076 0.353 9.15000 C ? A ? 123 CE2 1
   ATOM 5846 CZ C PHE A 123 ? -9.26177 -11.00712 15.87454 0.353 10.72041 C ? A ? 123 CZ 1
   ATOM 5847 H C PHE A 123 ? -13.28362 -15.29282 19.58848 0.353 13.04655 H ? A ? 123 H 1
   ATOM 5848 HA C PHE A 123 ? -12.69937 -13.82030 17.42098 0.353 15.25085 H ? A ? 123 HA 1
   ATOM 5849 HB2 C PHE A 123 ? -11.73144 -12.75377 19.42491 0.353 13.58507 H ? A ? 123 HB2 1
   ATOM 5850 HB3 C PHE A 123 ? -10.63246 -13.89207 19.27689 0.353 13.58507 H ? A ? 123 HB3 1
   ATOM 5851 HD1 C PHE A 123 ? -12.17965 -11.45148 17.17404 0.353 15.44678 H ? A ? 123 HD1 1
   ATOM 5852 HD2 C PHE A 123 ? -8.76377 -13.33169 18.06199 0.353 13.96708 H ? A ? 123 HD2 1
   ATOM 5853 HE1 C PHE A 123 ? -11.07672 -10.20612 15.56608 0.353 12.77954 H ? A ? 123 HE1 1
   ATOM 5854 HE2 C PHE A 123 ? -7.64525 -12.04333 16.49200 0.353 10.94709 H ? A ? 123 HE2 1
   ATOM 5855 HZ C PHE A 123 ? -8.81906 -10.49999 15.23288 0.353 12.83159 H ? A ? 123 HZ 1
   ATOM 5856 N D PHE A 123 ? -13.10799 -14.81825 19.15518 0.300 12.61761 N ? A ? 123 N 1
   ATOM 5857 CA D PHE A 123 ? -12.01879 -14.56486 18.23107 0.300 12.14406 C ? A ? 123 CA 1
   ATOM 5858 C D PHE A 123 ? -11.38539 -15.88063 17.78955 0.300 10.07504 C ? A ? 123 C 1
   ATOM 5859 O D PHE A 123 ? -10.17231 -16.04465 17.78757 0.300 12.57918 O ? A ? 123 O 1
   ATOM 5860 CB D PHE A 123 ? -10.97956 -13.61068 18.81368 0.300 11.27862 C ? A ? 123 CB 1
   ATOM 5861 CG D PHE A 123 ? -10.26547 -12.77615 17.76357 0.300 10.65158 C ? A ? 123 CG 1
   ATOM 5862 CD1 D PHE A 123 ? -10.96981 -11.83608 17.02796 0.300 11.11780 C ? A ? 123 CD1 1
   ATOM 5863 CD2 D PHE A 123 ? -8.90312 -12.89881 17.55470 0.300 11.24447 C ? A ? 123 CD2 1
   ATOM 5864 CE1 D PHE A 123 ? -10.34672 -11.06119 16.08405 0.300 11.44786 C ? A ? 123 CE1 1
   ATOM 5865 CE2 D PHE A 123 ? -8.26618 -12.12321 16.61582 0.300 10.04779 C ? A ? 123 CE2 1
   ATOM 5866 CZ D PHE A 123 ? -8.99327 -11.19821 15.88494 0.300 12.07067 C ? A ? 123 CZ 1
   ATOM 5867 H D PHE A 123 ? -12.99016 -15.50681 19.65677 0.299 15.10822 H ? A ? 123 H 1
   ATOM 5868 HA D PHE A 123 ? -12.39850 -14.13677 17.44784 0.299 14.53996 H ? A ? 123 HA 1
   ATOM 5869 HB2 D PHE A 123 ? -11.42213 -13.00226 19.42594 0.299 13.50144 H ? A ? 123 HB2 1
   ATOM 5870 HB3 D PHE A 123 ? -10.30991 -14.12879 19.28700 0.299 13.50144 H ? A ? 123 HB3 1
   ATOM 5871 HD1 D PHE A 123 ? -11.88147 -11.72901 17.17732 0.299 13.30845 H ? A ? 123 HD1 1
   ATOM 5872 HD2 D PHE A 123 ? -8.41388 -13.51189 18.05437 0.299 13.46045 H ? A ? 123 HD2 1
   ATOM 5873 HE1 D PHE A 123 ? -10.83508 -10.44848 15.58306 0.299 13.70452 H ? A ? 123 HE1 1
   ATOM 5874 HE2 D PHE A 123 ? -7.35235 -12.21887 16.47208 0.299 12.02443 H ? A ? 123 HE2 1
   ATOM 5875 HZ D PHE A 123 ? -8.56298 -10.66614 15.25514 0.299 14.45190 H ? A ? 123 HZ 1
   ATOM 5876 N B GLY A 124 ? -12.88399 -16.80871 17.33445 0.347 13.21049 N ? A ? 124 N 1
   ATOM 5877 CA B GLY A 124 ? -12.61805 -18.00378 16.57770 0.347 11.51687 C ? A ? 124 CA 1
   ATOM 5878 C B GLY A 124 ? -12.13255 -17.65679 15.18627 0.347 11.14712 C ? A ? 124 C 1
   ATOM 5879 O B GLY A 124 ? -11.99968 -16.48758 14.80288 0.347 10.92949 O ? A ? 124 O 1
   ATOM 5880 H B GLY A 124 ? -13.71636 -16.69014 17.51526 0.347 15.81968 H ? A ? 124 H 1
   ATOM 5881 HA2 B GLY A 124 ? -11.93700 -18.53029 17.02475 0.347 13.78733 H ? A ? 124 HA2 1
   ATOM 5882 HA3 B GLY A 124 ? -13.42805 -18.53233 16.50398 0.347 13.78733 H ? A ? 124 HA3 1
   ATOM 5883 N C GLY A 124 ? -12.64851 -16.53519 17.35734 0.353 10.55398 N ? A ? 124 N 1
   ATOM 5884 CA C GLY A 124 ? -12.25891 -17.71392 16.61812 0.353 10.52937 C ? A ? 124 CA 1
   ATOM 5885 C C GLY A 124 ? -11.89969 -17.40577 15.19261 0.353 9.95459 C ? A ? 124 C 1
   ATOM 5886 O C GLY A 124 ? -11.95505 -16.26542 14.74434 0.353 11.30276 O ? A ? 124 O 1
   ATOM 5887 H C GLY A 124 ? -13.48454 -16.50277 17.55634 0.353 12.63187 H ? A ? 124 H 1
   ATOM 5888 HA2 C GLY A 124 ? -11.48910 -18.12069 17.04569 0.353 12.60233 H ? A ? 124 HA2 1
   ATOM 5889 HA3 C GLY A 124 ? -12.99211 -18.34899 16.61759 0.353 12.60233 H ? A ? 124 HA3 1
   ATOM 5890 N D GLY A 124 ? -12.19826 -16.86140 17.44157 0.300 10.66318 N ? A ? 124 N 1
   ATOM 5891 CA D GLY A 124 ? -11.71514 -17.98508 16.67141 0.300 13.92417 C ? A ? 124 CA 1
   ATOM 5892 C D GLY A 124 ? -11.32782 -17.59331 15.25339 0.300 12.66330 C ? A ? 124 C 1
   ATOM 5893 O D GLY A 124 ? -11.29505 -16.42235 14.86474 0.300 9.60801 O ? A ? 124 O 1
   ATOM 5894 H D GLY A 124 ? -13.03420 -16.89787 17.64023 0.299 12.76290 H ? A ? 124 H 1
   ATOM 5895 HA2 D GLY A 124 ? -10.93515 -18.36187 17.10792 0.299 16.67610 H ? A ? 124 HA2 1
   ATOM 5896 HA3 D GLY A 124 ? -12.40778 -18.66241 16.62265 0.299 16.67610 H ? A ? 124 HA3 1
   ATOM 5897 N B ALA A 125 ? -11.93717 -18.69524 14.38065 0.347 11.49851 N ? A ? 125 N 1
   ATOM 5898 CA B ALA A 125 ? -11.37124 -18.49335 13.05299 0.347 12.99811 C ? A ? 125 CA 1
   ATOM 5899 C B ALA A 125 ? -12.21620 -17.57089 12.20132 0.347 9.66806 C ? A ? 125 C 1
   ATOM 5900 O B ALA A 125 ? -11.67573 -16.73993 11.43889 0.347 11.74893 O ? A ? 125 O 1
   ATOM 5901 CB B ALA A 125 ? -11.19714 -19.83063 12.36285 0.347 10.92497 C ? A ? 125 CB 1
   ATOM 5902 H B ALA A 125 ? -12.12034 -19.51280 14.57466 0.347 13.76530 H ? A ? 125 H 1
   ATOM 5903 HA B ALA A 125 ? -10.50136 -18.07661 13.15563 0.347 15.56482 H ? A ? 125 HA 1
   ATOM 5904 HB1 B ALA A 125 ? -10.78880 -19.68722 11.49476 0.347 13.07706 H ? A ? 125 HB1 1
   ATOM 5905 HB2 B ALA A 125 ? -10.62664 -20.39521 12.90755 0.347 13.07706 H ? A ? 125 HB2 1
   ATOM 5906 HB3 B ALA A 125 ? -12.06710 -20.24580 12.25465 0.347 13.07706 H ? A ? 125 HB3 1
   ATOM 5907 N C ALA A 125 ? -11.62258 -18.45552 14.42317 0.353 9.92698 N ? A ? 125 N 1
   ATOM 5908 CA C ALA A 125 ? -10.97179 -18.28191 13.12912 0.353 12.24270 C ? A ? 125 CA 1
   ATOM 5909 C C ALA A 125 ? -11.77723 -17.38417 12.20774 0.353 10.05619 C ? A ? 125 C 1
   ATOM 5910 O C ALA A 125 ? -11.20610 -16.53438 11.50636 0.353 13.73282 O ? A ? 125 O 1
   ATOM 5911 CB C ALA A 125 ? -10.71026 -19.63138 12.45983 0.353 12.39565 C ? A ? 125 CB 1
   ATOM 5912 H C ALA A 125 ? -11.79951 -19.27247 14.62537 0.353 11.87947 H ? A ? 125 H 1
   ATOM 5913 HA C ALA A 125 ? -10.11411 -17.85847 13.29030 0.353 14.65833 H ? A ? 125 HA 1
   ATOM 5914 HB1 C ALA A 125 ? -10.26622 -19.48186 11.61050 0.353 14.84187 H ? A ? 125 HB1 1
   ATOM 5915 HB2 C ALA A 125 ? -10.14534 -20.16678 13.03871 0.353 14.84187 H ? A ? 125 HB2 1
   ATOM 5916 HB3 C ALA A 125 ? -11.55718 -20.08173 12.31554 0.353 14.84187 H ? A ? 125 HB3 1
   ATOM 5917 N D ALA A 125 ? -10.97898 -18.61904 14.45478 0.300 12.48199 N ? A ? 125 N 1
   ATOM 5918 CA D ALA A 125 ? -10.52417 -18.36760 13.08955 0.300 12.40170 C ? A ? 125 CA 1
   ATOM 5919 C D ALA A 125 ? -11.54823 -17.57628 12.28484 0.300 10.90477 C ? A ? 125 C 1
   ATOM 5920 O D ALA A 125 ? -11.15951 -16.71107 11.47749 0.300 13.42810 O ? A ? 125 O 1
   ATOM 5921 CB D ALA A 125 ? -10.20404 -19.68905 12.39696 0.300 11.74126 C ? A ? 125 CB 1
   ATOM 5922 H D ALA A 125 ? -10.99845 -19.44873 14.68026 0.299 14.94547 H ? A ? 125 H 1
   ATOM 5923 HA D ALA A 125 ? -9.71252 -17.83796 13.12973 0.299 14.84913 H ? A ? 125 HA 1
   ATOM 5924 HB1 D ALA A 125 ? -9.91207 -19.50759 11.48992 0.299 14.05660 H ? A ? 125 HB1 1
   ATOM 5925 HB2 D ALA A 125 ? -9.49905 -20.13998 12.88742 0.299 14.05660 H ? A ? 125 HB2 1
   ATOM 5926 HB3 D ALA A 125 ? -11.00224 -20.24004 12.38354 0.299 14.05660 H ? A ? 125 HB3 1
   ATOM 5927 N B ASP A 126 ? -13.53857 -17.64503 12.33273 0.347 12.83624 N ? A ? 126 N 1
   ATOM 5928 CA B ASP A 126 ? -14.37389 -16.79518 11.49168 0.347 11.32504 C ? A ? 126 CA 1
   ATOM 5929 C B ASP A 126 ? -14.12358 -15.33137 11.82097 0.347 11.48123 C ? A ? 126 C 1
   ATOM 5930 O B ASP A 126 ? -13.97069 -14.46948 10.92959 0.347 11.22575 O ? A ? 126 O 1
   ATOM 5931 CB B ASP A 126 ? -15.85095 -17.13349 11.68307 0.347 15.26418 C ? A ? 126 CB 1
   ATOM 5932 CG B ASP A 126 ? -16.28634 -17.17450 13.13577 0.347 16.49425 C ? A ? 126 CG 1
   ATOM 5933 OD1 B ASP A 126 ? -15.49542 -17.01220 14.08443 0.347 14.89273 O ? A ? 126 OD1 1
   ATOM 5934 OD2 B ASP A 126 ? -17.49155 -17.32761 13.32977 0.347 17.58439 O ? A ? 126 OD2 1
   ATOM 5935 H B ASP A 126 ? -13.96006 -18.15824 12.87914 0.347 15.37058 H ? A ? 126 H 1
   ATOM 5936 HA B ASP A 126 ? -14.15612 -16.95713 10.56042 0.347 13.55714 H ? A ? 126 HA 1
   ATOM 5937 HB2 B ASP A 126 ? -16.38599 -16.46107 11.23309 0.347 18.28411 H ? A ? 126 HB2 1
   ATOM 5938 HB3 B ASP A 126 ? -16.02348 -18.00696 11.29811 0.347 18.28411 H ? A ? 126 HB3 1
   ATOM 5939 N C ASP A 126 ? -13.08288 -17.57287 12.13319 0.353 9.21457 N ? A ? 126 N 1
   ATOM 5940 CA C ASP A 126 ? -13.92526 -16.70713 11.31320 0.353 9.27388 C ? A ? 126 CA 1
   ATOM 5941 C C ASP A 126 ? -13.78701 -15.23513 11.68845 0.353 10.45763 C ? A ? 126 C 1
   ATOM 5942 O C ASP A 126 ? -13.58025 -14.36009 10.82704 0.353 9.15998 O ? A ? 126 O 1
   ATOM 5943 CB C ASP A 126 ? -15.40844 -17.09983 11.42307 0.353 14.61121 C ? A ? 126 CB 1
   ATOM 5944 CG C ASP A 126 ? -15.86544 -17.47167 12.84491 0.353 14.54904 C ? A ? 126 CG 1
   ATOM 5945 OD1 C ASP A 126 ? -15.09844 -17.37587 13.82832 0.353 18.86471 O ? A ? 126 OD1 1
   ATOM 5946 OD2 C ASP A 126 ? -17.04900 -17.82700 12.96886 0.353 20.94874 O ? A ? 126 OD2 1
   ATOM 5947 H C ASP A 126 ? -13.51155 -18.19388 12.54572 0.353 11.02457 H ? A ? 126 H 1
   ATOM 5948 HA C ASP A 126 ? -13.62928 -16.83193 10.39793 0.353 11.09575 H ? A ? 126 HA 1
   ATOM 5949 HB2 C ASP A 126 ? -15.94963 -16.35080 11.12818 0.353 17.50054 H ? A ? 126 HB2 1
   ATOM 5950 HB3 C ASP A 126 ? -15.56802 -17.86887 10.85384 0.353 17.50054 H ? A ? 126 HB3 1
   ATOM 5951 N D ASP A 126 ? -12.83729 -17.83309 12.49397 0.300 15.82891 N ? A ? 126 N 1
   ATOM 5952 CA D ASP A 126 ? -13.86846 -17.09087 11.78433 0.300 13.84899 C ? A ? 126 CA 1
   ATOM 5953 C D ASP A 126 ? -13.65133 -15.59115 11.91683 0.300 12.07354 C ? A ? 126 C 1
   ATOM 5954 O D ASP A 126 ? -13.52187 -14.86149 10.93089 0.300 11.96268 O ? A ? 126 O 1
   ATOM 5955 CB D ASP A 126 ? -15.28059 -17.52686 12.21890 0.300 18.58877 C ? A ? 126 CB 1
   ATOM 5956 CG D ASP A 126 ? -15.48466 -17.71673 13.76043 0.300 19.70063 C ? A ? 126 CG 1
   ATOM 5957 OD1 D ASP A 126 ? -14.77553 -17.16392 14.61128 0.300 21.09243 O ? A ? 126 OD1 1
   ATOM 5958 OD2 D ASP A 126 ? -16.47562 -18.40965 14.12269 0.300 23.56511 O ? A ? 126 OD2 1
   ATOM 5959 H D ASP A 126 ? -13.13728 -18.42794 13.03780 0.299 18.96179 H ? A ? 126 H 1
   ATOM 5960 HA D ASP A 126 ? -13.81083 -17.30838 10.84079 0.299 16.58588 H ? A ? 126 HA 1
   ATOM 5961 HB2 D ASP A 126 ? -15.91230 -16.85163 11.92581 0.299 22.27362 H ? A ? 126 HB2 1
   ATOM 5962 HB3 D ASP A 126 ? -15.48195 -18.37580 11.79505 0.299 22.27362 H ? A ? 126 HB3 1
   ATOM 5963 N B ALA A 127 ? -14.03818 -15.04374 13.09874 0.347 11.58487 N ? A ? 127 N 1
   ATOM 5964 CA B ALA A 127 ? -13.82009 -13.67826 13.52075 0.347 12.33776 C ? A ? 127 CA 1
   ATOM 5965 C B ALA A 127 ? -12.40912 -13.21779 13.19532 0.347 11.70037 C ? A ? 127 C 1
   ATOM 5966 O B ALA A 127 ? -12.23253 -12.08961 12.75518 0.347 9.56158 O ? A ? 127 O 1
   ATOM 5967 CB B ALA A 127 ? -14.06905 -13.58005 15.02099 0.347 11.71504 C ? A ? 127 CB 1
   ATOM 5968 H B ALA A 127 ? -14.10214 -15.61402 13.73928 0.347 13.86894 H ? A ? 127 H 1
   ATOM 5969 HA B ALA A 127 ? -14.43965 -13.09512 13.05493 0.347 14.77240 H ? A ? 127 HA 1
   ATOM 5970 HB1 B ALA A 127 ? -13.90551 -12.66842 15.30923 0.347 14.02514 H ? A ? 127 HB1 1
   ATOM 5971 HB2 B ALA A 127 ? -14.98935 -13.82512 15.20510 0.347 14.02514 H ? A ? 127 HB2 1
   ATOM 5972 HB3 B ALA A 127 ? -13.46707 -14.18554 15.48131 0.347 14.02514 H ? A ? 127 HB3 1
   ATOM 5973 N C ALA A 127 ? -13.91457 -14.93138 12.97578 0.353 11.27907 N ? A ? 127 N 1
   ATOM 5974 CA C ALA A 127 ? -13.75903 -13.54834 13.39583 0.353 11.24445 C ? A ? 127 CA 1
   ATOM 5975 C C ALA A 127 ? -12.32919 -13.08343 13.20700 0.353 10.70777 C ? A ? 127 C 1
   ATOM 5976 O C ALA A 127 ? -12.10206 -11.90295 12.93884 0.353 10.63965 O ? A ? 127 O 1
   ATOM 5977 CB C ALA A 127 ? -14.15632 -13.38948 14.86647 0.353 11.54398 C ? A ? 127 CB 1
   ATOM 5978 H C ALA A 127 ? -14.08578 -15.49113 13.60584 0.353 13.50197 H ? A ? 127 H 1
   ATOM 5979 HA C ALA A 127 ? -14.34818 -12.99284 12.86176 0.353 13.46043 H ? A ? 127 HA 1
   ATOM 5980 HB1 C ALA A 127 ? -14.01713 -12.46737 15.13336 0.353 13.81987 H ? A ? 127 HB1 1
   ATOM 5981 HB2 C ALA A 127 ? -15.09159 -13.62572 14.96823 0.353 13.81987 H ? A ? 127 HB2 1
   ATOM 5982 HB3 C ALA A 127 ? -13.60597 -13.97710 15.40752 0.353 13.81987 H ? A ? 127 HB3 1
   ATOM 5983 N D ALA A 127 ? -13.51529 -15.13804 13.14607 0.300 11.07281 N ? A ? 127 N 1
   ATOM 5984 CA D ALA A 127 ? -13.47087 -13.72088 13.45969 0.300 10.34786 C ? A ? 127 CA 1
   ATOM 5985 C D ALA A 127 ? -12.09654 -13.11864 13.25798 0.300 9.60004 C ? A ? 127 C 1
   ATOM 5986 O D ALA A 127 ? -11.99984 -11.93020 12.95714 0.300 10.67619 O ? A ? 127 O 1
   ATOM 5987 CB D ALA A 127 ? -13.92831 -13.48011 14.91085 0.300 12.02405 C ? A ? 127 CB 1
   ATOM 5988 H D ALA A 127 ? -13.44423 -15.64190 13.83938 0.299 13.25446 H ? A ? 127 H 1
   ATOM 5989 HA D ALA A 127 ? -14.08595 -13.26547 12.86373 0.299 12.38452 H ? A ? 127 HA 1
   ATOM 5990 HB1 D ALA A 127 ? -13.87547 -12.53127 15.10532 0.299 14.39596 H ? A ? 127 HB1 1
   ATOM 5991 HB2 D ALA A 127 ? -14.84314 -13.78737 15.00869 0.299 14.39596 H ? A ? 127 HB2 1
   ATOM 5992 HB3 D ALA A 127 ? -13.34764 -13.97361 15.51100 0.299 14.39596 H ? A ? 127 HB3 1
   ATOM 5993 N B GLN A 128 ? -11.41006 -14.07572 13.38771 0.347 11.24430 N ? A ? 128 N 1
   ATOM 5994 CA B GLN A 128 ? -10.04328 -13.68062 13.04613 0.347 10.69321 C ? A ? 128 CA 1
   ATOM 5995 C B GLN A 128 ? -9.89618 -13.45819 11.54620 0.347 11.48013 C ? A ? 128 C 1
   ATOM 5996 O B GLN A 128 ? -9.23897 -12.49651 11.11814 0.347 11.08454 O ? A ? 128 O 1
   ATOM 5997 CB B GLN A 128 ? -9.04319 -14.74246 13.52430 0.347 11.47188 C ? A ? 128 CB 1
   ATOM 5998 CG B GLN A 128 ? -7.56006 -14.48603 13.15172 0.347 12.42173 C ? A ? 128 CG 1
   ATOM 5999 CD B GLN A 128 ? -6.59784 -15.52005 13.62912 0.347 12.50818 C ? A ? 128 CD 1
   ATOM 6000 OE1 B GLN A 128 ? -6.92235 -16.43204 14.37798 0.347 16.84920 O ? A ? 128 OE1 1
   ATOM 6001 NE2 B GLN A 128 ? -5.38906 -15.37169 13.17554 0.347 12.96258 N ? A ? 128 NE2 1
   ATOM 6002 H B GLN A 128 ? -11.49198 -14.87064 13.70550 0.347 13.46024 H ? A ? 128 H 1
   ATOM 6003 HA B GLN A 128 ? -9.83961 -12.84946 13.50285 0.347 12.79894 H ? A ? 128 HA 1
   ATOM 6004 HB2 B GLN A 128 ? -9.09228 -14.79274 14.49176 0.347 13.73334 H ? A ? 128 HB2 1
   ATOM 6005 HB3 B GLN A 128 ? -9.29460 -15.59443 13.13464 0.347 13.73334 H ? A ? 128 HB3 1
   ATOM 6006 HG2 B GLN A 128 ? -7.48875 -14.44853 12.18507 0.347 14.87317 H ? A ? 128 HG2 1
   ATOM 6007 HG3 B GLN A 128 ? -7.28909 -13.63831 13.53752 0.347 14.87317 H ? A ? 128 HG3 1
   ATOM 6008 HE21 B GLN A 128 ? -5.20511 -14.71833 12.64745 0.347 15.52219 H ? A ? 128 HE21 1
   ATOM 6009 HE22 B GLN A 128 ? -4.77309 -15.92688 13.40346 0.347 15.52219 H ? A ? 128 HE22 1
   ATOM 6010 N C GLN A 128 ? -11.37365 -14.00427 13.33088 0.353 11.37219 N ? A ? 128 N 1
   ATOM 6011 CA C GLN A 128 ? -9.99171 -13.66288 13.02514 0.353 10.75078 C ? A ? 128 CA 1
   ATOM 6012 C C GLN A 128 ? -9.84271 -13.26855 11.56256 0.353 11.48730 C ? A ? 128 C 1
   ATOM 6013 O C GLN A 128 ? -9.20991 -12.25141 11.23175 0.353 11.47784 O ? A ? 128 O 1
   ATOM 6014 CB C GLN A 128 ? -9.12167 -14.89214 13.27737 0.353 12.51550 C ? A ? 128 CB 1
   ATOM 6015 CG C GLN A 128 ? -8.95698 -15.28012 14.73549 0.353 13.96051 C ? A ? 128 CG 1
   ATOM 6016 CD C GLN A 128 ? -8.36130 -16.67791 14.89756 0.353 14.88083 C ? A ? 128 CD 1
   ATOM 6017 OE1 C GLN A 128 ? -7.51549 -17.10307 14.07802 0.353 14.73383 O ? A ? 128 OE1 1
   ATOM 6018 NE2 C GLN A 128 ? -8.81686 -17.42053 15.91913 0.353 9.40719 N ? A ? 128 NE2 1
   ATOM 6019 H C GLN A 128 ? -11.49860 -14.81633 13.58493 0.353 13.61372 H ? A ? 128 H 1
   ATOM 6020 HA C GLN A 128 ? -9.71164 -12.92462 13.58855 0.353 12.86803 H ? A ? 128 HA 1
   ATOM 6021 HB2 C GLN A 128 ? -9.52049 -15.64856 12.81946 0.353 14.98569 H ? A ? 128 HB2 1
   ATOM 6022 HB3 C GLN A 128 ? -8.23604 -14.71844 12.92187 0.353 14.98569 H ? A ? 128 HB3 1
   ATOM 6023 HG2 C GLN A 128 ? -8.36346 -14.64659 15.16824 0.353 16.71970 H ? A ? 128 HG2 1
   ATOM 6024 HG3 C GLN A 128 ? -9.82537 -15.26967 15.16757 0.353 16.71970 H ? A ? 128 HG3 1
   ATOM 6025 HE21 C GLN A 128 ? -9.41760 -17.10369 16.44669 0.353 11.25572 H ? A ? 128 HE21 1
   ATOM 6026 HE22 C GLN A 128 ? -8.50792 -18.21305 16.04591 0.353 11.25572 H ? A ? 128 HE22 1
   ATOM 6027 N D GLN A 128 ? -11.02814 -13.89630 13.46108 0.300 11.45071 N ? A ? 128 N 1
   ATOM 6028 CA D GLN A 128 ? -9.70294 -13.40706 13.12577 0.300 11.97429 C ? A ? 128 CA 1
   ATOM 6029 C D GLN A 128 ? -9.60912 -13.03025 11.66186 0.300 9.94880 C ? A ? 128 C 1
   ATOM 6030 O D GLN A 128 ? -9.05097 -11.99091 11.29958 0.300 11.70872 O ? A ? 128 O 1
   ATOM 6031 CB D GLN A 128 ? -8.69094 -14.50404 13.38967 0.300 12.96726 C ? A ? 128 CB 1
   ATOM 6032 CG D GLN A 128 ? -8.52020 -14.88073 14.80452 0.300 12.07879 C ? A ? 128 CG 1
   ATOM 6033 CD D GLN A 128 ? -7.93362 -16.26482 14.90480 0.300 11.04477 C ? A ? 128 CD 1
   ATOM 6034 OE1 D GLN A 128 ? -7.11912 -16.67058 14.04365 0.300 13.25973 O ? A ? 128 OE1 1
   ATOM 6035 NE2 D GLN A 128 ? -8.37331 -17.02345 15.89374 0.300 14.24680 N ? A ? 128 NE2 1
   ATOM 6036 H D GLN A 128 ? -11.04956 -14.69269 13.78498 0.299 13.70794 H ? A ? 128 H 1
   ATOM 6037 HA D GLN A 128 ? -9.51384 -12.62830 13.67228 0.299 14.33624 H ? A ? 128 HA 1
   ATOM 6038 HB2 D GLN A 128 ? -8.97116 -15.29959 12.91062 0.299 15.52781 H ? A ? 128 HB2 1
   ATOM 6039 HB3 D GLN A 128 ? -7.82701 -14.20734 13.06334 0.299 15.52781 H ? A ? 128 HB3 1
   ATOM 6040 HG2 D GLN A 128 ? -7.91844 -14.25566 15.23820 0.299 14.46164 H ? A ? 128 HG2 1
   ATOM 6041 HG3 D GLN A 128 ? -9.38189 -14.87502 15.24991 0.299 14.46164 H ? A ? 128 HG3 1
   ATOM 6042 HE21 D GLN A 128 ? -8.96465 -16.71909 16.43898 0.299 17.06326 H ? A ? 128 HE21 1
   ATOM 6043 HE22 D GLN A 128 ? -8.06808 -17.82143 15.99199 0.299 17.06326 H ? A ? 128 HE22 1
   ATOM 6044 N B GLY A 129 ? -10.52715 -14.29462 10.71955 0.347 9.72809 N ? A ? 129 N 1
   ATOM 6045 CA B GLY A 129 ? -10.51787 -14.01428 9.29427 0.347 12.42930 C ? A ? 129 CA 1
   ATOM 6046 C B GLY A 129 ? -11.12064 -12.66489 8.95402 0.347 10.96949 C ? A ? 129 C 1
   ATOM 6047 O B GLY A 129 ? -10.60974 -11.94273 8.10912 0.347 10.02391 O ? A ? 129 O 1
   ATOM 6048 H B GLY A 129 ? -10.95163 -15.00476 10.95432 0.347 11.64079 H ? A ? 129 H 1
   ATOM 6049 HA2 B GLY A 129 ? -9.60289 -14.02778 8.97251 0.347 14.88225 H ? A ? 129 HA2 1
   ATOM 6050 HA3 B GLY A 129 ? -11.02559 -14.69892 8.83124 0.347 14.88225 H ? A ? 129 HA3 1
   ATOM 6051 N C GLY A 129 ? -10.44464 -14.03786 10.66383 0.353 10.76888 N ? A ? 129 N 1
   ATOM 6052 CA C GLY A 129 ? -10.36376 -13.69076 9.25790 0.353 12.14752 C ? A ? 129 CA 1
   ATOM 6053 C C GLY A 129 ? -11.09129 -12.39631 8.93560 0.353 10.55168 C ? A ? 129 C 1
   ATOM 6054 O C GLY A 129 ? -10.61271 -11.57195 8.16369 0.353 11.79916 O ? A ? 129 O 1
   ATOM 6055 H C GLY A 129 ? -10.89514 -14.74906 10.83945 0.353 12.88975 H ? A ? 129 H 1
   ATOM 6056 HA2 C GLY A 129 ? -9.43262 -13.58843 9.00608 0.353 14.54411 H ? A ? 129 HA2 1
   ATOM 6057 HA3 C GLY A 129 ? -10.75760 -14.40211 8.72897 0.353 14.54411 H ? A ? 129 HA3 1
   ATOM 6058 N D GLY A 129 ? -10.18491 -13.84986 10.79820 0.300 10.63104 N ? A ? 129 N 1
   ATOM 6059 CA D GLY A 129 ? -10.08880 -13.58626 9.37270 0.300 10.72203 C ? A ? 129 CA 1
   ATOM 6060 C D GLY A 129 ? -10.91072 -12.37098 8.96140 0.300 10.03239 C ? A ? 129 C 1
   ATOM 6061 O D GLY A 129 ? -10.45846 -11.52885 8.18229 0.300 11.61199 O ? A ? 129 O 1
   ATOM 6062 H D GLY A 129 ? -10.63070 -14.55523 11.00633 0.299 12.72434 H ? A ? 129 H 1
   ATOM 6063 HA2 D GLY A 129 ? -9.16199 -13.42515 9.13613 0.299 12.83352 H ? A ? 129 HA2 1
   ATOM 6064 HA3 D GLY A 129 ? -10.41122 -14.35686 8.87962 0.299 12.83352 H ? A ? 129 HA3 1
   ATOM 6065 N B ALA A 130 ? -12.20457 -12.28368 9.64704 0.347 10.82157 N ? A ? 130 N 1
   ATOM 6066 CA B ALA A 130 ? -12.92453 -11.05671 9.28409 0.347 10.64822 C ? A ? 130 CA 1
   ATOM 6067 C B ALA A 130 ? -12.14343 -9.82102 9.76352 0.347 9.61858 C ? A ? 130 C 1
   ATOM 6068 O B ALA A 130 ? -12.07145 -8.80448 9.07257 0.347 9.59222 O ? A ? 130 O 1
   ATOM 6069 CB B ALA A 130 ? -14.31815 -11.01297 9.92577 0.347 10.72467 C ? A ? 130 CB 1
   ATOM 6070 H B ALA A 130 ? -12.53561 -12.70935 10.31698 0.347 12.95298 H ? A ? 130 H 1
   ATOM 6071 HA B ALA A 130 ? -13.03249 -11.04844 8.32015 0.347 12.74495 H ? A ? 130 HA 1
   ATOM 6072 HB1 B ALA A 130 ? -14.73758 -10.16476 9.71240 0.347 12.83669 H ? A ? 130 HB1 1
   ATOM 6073 HB2 B ALA A 130 ? -14.85090 -11.74321 9.57388 0.347 12.83669 H ? A ? 130 HB2 1
   ATOM 6074 HB3 B ALA A 130 ? -14.22617 -11.10393 10.88711 0.347 12.83669 H ? A ? 130 HB3 1
   ATOM 6075 N C ALA A 130 ? -12.24521 -12.18536 9.57539 0.353 11.01232 N ? A ? 130 N 1
   ATOM 6076 CA C ALA A 130 ? -13.00667 -10.96266 9.32680 0.353 10.53027 C ? A ? 130 CA 1
   ATOM 6077 C C ALA A 130 ? -12.19273 -9.75648 9.80223 0.353 9.62944 C ? A ? 130 C 1
   ATOM 6078 O C ALA A 130 ? -12.12775 -8.71556 9.14627 0.353 9.54888 O ? A ? 130 O 1
   ATOM 6079 CB C ALA A 130 ? -14.32076 -10.99815 10.12061 0.353 10.77008 C ? A ? 130 CB 1
   ATOM 6080 H C ALA A 130 ? -12.60027 -12.72283 10.14518 0.353 13.18188 H ? A ? 130 H 1
   ATOM 6081 HA C ALA A 130 ? -13.20755 -10.89239 8.38043 0.353 12.60341 H ? A ? 130 HA 1
   ATOM 6082 HB1 C ALA A 130 ? -14.79029 -10.15919 9.99177 0.353 12.89118 H ? A ? 130 HB1 1
   ATOM 6083 HB2 C ALA A 130 ? -14.86434 -11.73424 9.79878 0.353 12.89118 H ? A ? 130 HB2 1
   ATOM 6084 HB3 C ALA A 130 ? -14.11836 -11.12289 11.06102 0.353 12.89118 H ? A ? 130 HB3 1
   ATOM 6085 N D ALA A 130 ? -12.10141 -12.22972 9.55364 0.300 10.36234 N ? A ? 130 N 1
   ATOM 6086 CA D ALA A 130 ? -12.91859 -11.04524 9.30227 0.300 10.69976 C ? A ? 130 CA 1
   ATOM 6087 C D ALA A 130 ? -12.16275 -9.80362 9.78012 0.300 9.62243 C ? A ? 130 C 1
   ATOM 6088 O D ALA A 130 ? -12.09866 -8.78427 9.09139 0.300 9.59121 O ? A ? 130 O 1
   ATOM 6089 CB D ALA A 130 ? -14.25078 -11.15475 10.05968 0.300 11.31047 C ? A ? 130 CB 1
   ATOM 6090 H D ALA A 130 ? -12.45175 -12.79739 10.09641 0.299 12.40190 H ? A ? 130 H 1
   ATOM 6091 HA D ALA A 130 ? -13.11372 -10.97512 8.35469 0.299 12.80680 H ? A ? 130 HA 1
   ATOM 6092 HB1 D ALA A 130 ? -14.76228 -10.34284 9.91798 0.299 13.53965 H ? A ? 130 HB1 1
   ATOM 6093 HB2 D ALA A 130 ? -14.74367 -11.91925 9.72280 0.299 13.53965 H ? A ? 130 HB2 1
   ATOM 6094 HB3 D ALA A 130 ? -14.06789 -11.26967 11.00532 0.299 13.53965 H ? A ? 130 HB3 1
   ATOM 6095 N . MET A 131 ? -11.56786 -9.88473 10.97643 1.000 9.26918 N ? A ? 131 N 1
   ATOM 6096 CA . MET A 131 ? -10.77191 -8.78672 11.48894 1.000 10.15565 C ? A ? 131 CA 1
   ATOM 6097 C . MET A 131 ? -9.53245 -8.52667 10.64466 1.000 9.79353 C ? A ? 131 C 1
   ATOM 6098 O . MET A 131 ? -9.17778 -7.37385 10.37493 1.000 10.65417 O ? A ? 131 O 1
   ATOM 6099 HA . MET A 131 ? -11.32960 -7.99436 11.44374 1.000 12.15387 H ? A ? 131 HA 1
   ATOM 6100 CB A MET A 131 ? -10.42488 -8.94001 12.97627 0.546 10.75352 C ? A ? 131 CB 1
   ATOM 6101 CG A MET A 131 ? -9.66206 -7.71646 13.58303 0.546 9.29080 C ? A ? 131 CG 1
   ATOM 6102 SD A MET A 131 ? -10.49339 -6.12682 13.66150 0.546 9.33787 S ? A ? 131 SD 1
   ATOM 6103 CE A MET A 131 ? -11.59271 -6.42387 15.06378 0.546 10.24018 C ? A ? 131 CE 1
   ATOM 6104 HB2 A MET A 131 ? -11.24790 -9.05219 13.47722 0.546 12.87132 H ? A ? 131 HB2 1
   ATOM 6105 HB3 A MET A 131 ? -9.86130 -9.72200 13.08467 0.546 12.87132 H ? A ? 131 HB3 1
   ATOM 6106 HG2 A MET A 131 ? -9.42226 -7.94473 14.49478 0.546 11.11604 H ? A ? 131 HG2 1
   ATOM 6107 HG3 A MET A 131 ? -8.86088 -7.58000 13.05352 0.546 11.11604 H ? A ? 131 HG3 1
   ATOM 6108 HE1 A MET A 131 ? -12.13796 -5.63510 15.21023 0.546 12.25531 H ? A ? 131 HE1 1
   ATOM 6109 HE2 A MET A 131 ? -12.15949 -7.18552 14.86492 0.546 12.25531 H ? A ? 131 HE2 1
   ATOM 6110 HE3 A MET A 131 ? -11.05723 -6.60678 15.85163 0.546 12.25531 H ? A ? 131 HE3 1
   ATOM 6111 CB B MET A 131 ? -10.33079 -9.18569 12.90768 0.454 9.02567 C ? A ? 131 CB 1
   ATOM 6112 CG B MET A 131 ? -9.49098 -8.14523 13.57112 0.454 10.08400 C ? A ? 131 CG 1
   ATOM 6113 SD B MET A 131 ? -10.46866 -6.66729 13.69492 0.454 14.24302 S ? A ? 131 SD 1
   ATOM 6114 CE B MET A 131 ? -11.64498 -7.10286 15.00133 0.454 11.05357 C ? A ? 131 CE 1
   ATOM 6115 H B MET A 131 ? -11.62912 -10.55480 11.51202 0.347 11.09011 H ? A ? 131 H 1
   ATOM 6116 HB2 B MET A 131 ? -11.11944 -9.32729 13.45439 0.454 10.79790 H ? A ? 131 HB2 1
   ATOM 6117 HB3 B MET A 131 ? -9.81079 -10.00298 12.85750 0.454 10.79790 H ? A ? 131 HB3 1
   ATOM 6118 HG2 B MET A 131 ? -9.23481 -8.43694 14.46004 0.454 12.06789 H ? A ? 131 HG2 1
   ATOM 6119 HG3 B MET A 131 ? -8.69948 -7.96390 13.04051 0.454 12.06789 H ? A ? 131 HG3 1
   ATOM 6120 HE1 B MET A 131 ? -12.11918 -6.30342 15.27868 0.454 13.23137 H ? A ? 131 HE1 1
   ATOM 6121 HE2 B MET A 131 ? -12.27271 -7.75672 14.65590 0.454 13.23137 H ? A ? 131 HE2 1
   ATOM 6122 HE3 B MET A 131 ? -11.15838 -7.47628 15.75278 0.454 13.23137 H ? A ? 131 HE3 1
   ATOM 6123 H C MET A 131 ? -11.59240 -10.58271 11.47826 0.353 11.09011 H ? A ? 131 H 1
   ATOM 6124 H D MET A 131 ? -11.61405 -10.56401 11.50183 0.299 11.09011 H ? A ? 131 H 1
   ATOM 6125 N A ASN A 132 ? -8.89521 -9.60485 10.22198 0.343 10.64057 N ? A ? 132 N 1
   ATOM 6126 CA A ASN A 132 ? -7.80548 -9.51033 9.25266 0.343 11.32583 C ? A ? 132 CA 1
   ATOM 6127 C A ASN A 132 ? -8.29226 -8.83591 7.99204 0.343 10.16553 C ? A ? 132 C 1
   ATOM 6128 O A ASN A 132 ? -7.64230 -7.91071 7.50143 0.343 10.47920 O ? A ? 132 O 1
   ATOM 6129 CB A ASN A 132 ? -7.26459 -10.88666 8.93225 0.343 13.41813 C ? A ? 132 CB 1
   ATOM 6130 CG A ASN A 132 ? -5.74479 -10.87721 8.65085 0.343 20.77432 C ? A ? 132 CG 1
   ATOM 6131 OD1 A ASN A 132 ? -5.01755 -9.95995 9.05649 0.343 25.54196 O ? A ? 132 OD1 1
   ATOM 6132 ND2 A ASN A 132 ? -5.26481 -11.92160 7.98022 0.343 28.39924 N ? A ? 132 ND2 1
   ATOM 6133 H A ASN A 132 ? -9.06998 -10.40718 10.47755 0.343 12.73578 H ? A ? 132 H 1
   ATOM 6134 HA A ASN A 132 ? -7.08313 -8.98912 9.63666 0.343 13.55809 H ? A ? 132 HA 1
   ATOM 6135 HB2 A ASN A 132 ? -7.42689 -11.47423 9.68678 0.343 16.06885 H ? A ? 132 HB2 1
   ATOM 6136 HB3 A ASN A 132 ? -7.71420 -11.22783 8.14335 0.343 16.06885 H ? A ? 132 HB3 1
   ATOM 6137 HD21 A ASN A 132 ? -4.42572 -11.96631 7.79712 0.343 34.04617 H ? A ? 132 HD21 1
   ATOM 6138 HD22 A ASN A 132 ? -5.79372 -12.55185 7.72991 0.343 34.04617 H ? A ? 132 HD22 1
   ATOM 6139 N B ASN A 132 ? -8.91698 -9.57722 10.13991 0.190 10.65521 N ? A ? 132 N 1
   ATOM 6140 CA B ASN A 132 ? -7.86163 -9.41949 9.15076 0.190 11.25594 C ? A ? 132 CA 1
   ATOM 6141 C B ASN A 132 ? -8.31458 -8.50521 8.01918 0.190 10.44978 C ? A ? 132 C 1
   ATOM 6142 O B ASN A 132 ? -7.63554 -7.53768 7.67071 0.190 10.96381 O ? A ? 132 O 1
   ATOM 6143 CB B ASN A 132 ? -7.50477 -10.78831 8.59967 0.190 11.61439 C ? A ? 132 CB 1
   ATOM 6144 CG B ASN A 132 ? -6.28633 -10.73083 7.70856 0.190 15.27691 C ? A ? 132 CG 1
   ATOM 6145 OD1 B ASN A 132 ? -5.46566 -9.81346 7.81679 0.190 17.91367 O ? A ? 132 OD1 1
   ATOM 6146 ND2 B ASN A 132 ? -6.17474 -11.68392 6.80073 0.190 18.73162 N ? A ? 132 ND2 1
   ATOM 6147 H B ASN A 132 ? -9.08788 -10.39347 10.34999 0.190 12.75335 H ? A ? 132 H 1
   ATOM 6148 HA B ASN A 132 ? -7.07861 -9.02626 9.56688 0.190 13.47422 H ? A ? 132 HA 1
   ATOM 6149 HB2 B ASN A 132 ? -7.31529 -11.39055 9.33608 0.190 13.90435 H ? A ? 132 HB2 1
   ATOM 6150 HB3 B ASN A 132 ? -8.24849 -11.12696 8.07709 0.190 13.90435 H ? A ? 132 HB3 1
   ATOM 6151 HD21 B ASN A 132 ? -5.49856 -11.69467 6.26944 0.190 22.44503 H ? A ? 132 HD21 1
   ATOM 6152 HD22 B ASN A 132 ? -6.77827 -12.29366 6.74099 0.190 22.44503 H ? A ? 132 HD22 1
   ATOM 6153 N C ASN A 132 ? -8.91651 -9.56150 10.13130 0.320 10.59701 N ? A ? 132 N 1
   ATOM 6154 CA C ASN A 132 ? -7.81358 -9.33454 9.21083 0.320 11.16290 C ? A ? 132 CA 1
   ATOM 6155 C C ASN A 132 ? -8.28323 -8.56438 7.99107 0.320 10.46290 C ? A ? 132 C 1
   ATOM 6156 O C ASN A 132 ? -7.64908 -7.59221 7.58033 0.320 10.93532 O ? A ? 132 O 1
   ATOM 6157 CB C ASN A 132 ? -7.21809 -10.64096 8.77933 0.320 13.67338 C ? A ? 132 CB 1
   ATOM 6158 CG C ASN A 132 ? -6.04117 -10.42195 7.82765 0.320 14.45527 C ? A ? 132 CG 1
   ATOM 6159 OD1 C ASN A 132 ? -5.02233 -9.83965 8.20557 0.320 13.85089 O ? A ? 132 OD1 1
   ATOM 6160 ND2 C ASN A 132 ? -6.18630 -10.84417 6.58405 0.320 15.47756 N ? A ? 132 ND2 1
   ATOM 6161 H C ASN A 132 ? -9.10538 -10.38548 10.28939 0.320 12.68350 H ? A ? 132 H 1
   ATOM 6162 HA C ASN A 132 ? -7.13096 -8.82087 9.67026 0.320 13.36258 H ? A ? 132 HA 1
   ATOM 6163 HB2 C ASN A 132 ? -6.89758 -11.12213 9.55820 0.320 16.37515 H ? A ? 132 HB2 1
   ATOM 6164 HB3 C ASN A 132 ? -7.89148 -11.16587 8.31899 0.320 16.37515 H ? A ? 132 HB3 1
   ATOM 6165 HD21 C ASN A 132 ? -5.54788 -10.74003 6.01733 0.320 18.54017 H ? A ? 132 HD21 1
   ATOM 6166 HD22 C ASN A 132 ? -6.91917 -11.22311 6.34136 0.320 18.54017 H ? A ? 132 HD22 1
   ATOM 6167 N D ASN A 132 ? -8.91016 -9.56965 10.12913 0.147 10.66273 N ? A ? 132 N 1
   ATOM 6168 CA D ASN A 132 ? -7.79840 -9.33838 9.21759 0.147 11.21680 C ? A ? 132 CA 1
   ATOM 6169 C D ASN A 132 ? -8.24767 -8.59716 7.97092 0.147 10.42568 C ? A ? 132 C 1
   ATOM 6170 O D ASN A 132 ? -7.45424 -7.87285 7.36348 0.147 10.70666 O ? A ? 132 O 1
   ATOM 6171 CB D ASN A 132 ? -7.15836 -10.64627 8.81291 0.147 13.75051 C ? A ? 132 CB 1
   ATOM 6172 CG D ASN A 132 ? -5.99090 -10.43856 7.85699 0.147 14.70682 C ? A ? 132 CG 1
   ATOM 6173 OD1 D ASN A 132 ? -4.93693 -9.94405 8.25211 0.147 14.46046 O ? A ? 132 OD1 1
   ATOM 6174 ND2 D ASN A 132 ? -6.17678 -10.79919 6.59430 0.147 15.69358 N ? A ? 132 ND2 1
   ATOM 6175 H D ASN A 132 ? -9.10149 -10.39396 10.28245 0.147 12.76237 H ? A ? 132 H 1
   ATOM 6176 HA D ASN A 132 ? -7.13532 -8.80474 9.68283 0.147 13.42725 H ? A ? 132 HA 1
   ATOM 6177 HB2 D ASN A 132 ? -6.82534 -11.09689 9.60471 0.147 16.46771 H ? A ? 132 HB2 1
   ATOM 6178 HB3 D ASN A 132 ? -7.81887 -11.20068 8.36877 0.147 16.46771 H ? A ? 132 HB3 1
   ATOM 6179 HD21 D ASN A 132 ? -5.54366 -10.69928 6.02091 0.147 18.79939 H ? A ? 132 HD21 1
   ATOM 6180 HD22 D ASN A 132 ? -6.93044 -11.13295 6.34892 0.147 18.79939 H ? A ? 132 HD22 1
   ATOM 6181 N A LYS A 133 ? -9.46929 -9.25017 7.46233 0.343 10.78754 N ? A ? 133 N 1
   ATOM 6182 CA A LYS A 133 ? -10.04028 -8.57051 6.29420 0.343 9.46283 C ? A ? 133 CA 1
   ATOM 6183 C A LYS A 133 ? -10.25784 -7.10959 6.61322 0.343 8.89806 C ? A ? 133 C 1
   ATOM 6184 O A LYS A 133 ? -9.96748 -6.22655 5.78883 0.343 9.34987 O ? A ? 133 O 1
   ATOM 6185 CB A LYS A 133 ? -11.36784 -9.18265 5.85040 0.343 12.69212 C ? A ? 133 CB 1
   ATOM 6186 CG A LYS A 133 ? -11.28495 -10.45697 5.07378 0.343 15.87251 C ? A ? 133 CG 1
   ATOM 6187 CD A LYS A 133 ? -12.65639 -10.79735 4.43762 0.343 18.48726 C ? A ? 133 CD 1
   ATOM 6188 CE A LYS A 133 ? -12.96582 -9.95385 3.20393 0.343 22.08378 C ? A ? 133 CE 1
   ATOM 6189 NZ A LYS A 133 ? -14.16045 -10.48614 2.45232 0.343 14.52353 N ? A ? 133 NZ 1
   ATOM 6190 H A LYS A 133 ? -9.93889 -9.90663 7.75922 0.343 12.91214 H ? A ? 133 H 1
   ATOM 6191 HA A LYS A 133 ? -9.41846 -8.67974 5.55778 0.343 11.32248 H ? A ? 133 HA 1
   ATOM 6192 HB2 A LYS A 133 ? -11.89537 -9.36618 6.64345 0.343 15.19763 H ? A ? 133 HB2 1
   ATOM 6193 HB3 A LYS A 133 ? -11.82534 -8.53665 5.28979 0.343 15.19763 H ? A ? 133 HB3 1
   ATOM 6194 HG2 A LYS A 133 ? -10.63031 -10.36290 4.36420 0.343 19.01410 H ? A ? 133 HG2 1
   ATOM 6195 HG3 A LYS A 133 ? -11.03071 -11.18214 5.66571 0.343 19.01410 H ? A ? 133 HG3 1
   ATOM 6196 HD2 A LYS A 133 ? -12.65765 -11.72970 4.17000 0.343 22.15180 H ? A ? 133 HD2 1
   ATOM 6197 HD3 A LYS A 133 ? -13.35561 -10.63878 5.09095 0.343 22.15180 H ? A ? 133 HD3 1
   ATOM 6198 HE2 A LYS A 133 ? -13.15922 -9.04369 3.47800 0.343 26.46763 H ? A ? 133 HE2 1
   ATOM 6199 HE3 A LYS A 133 ? -12.20092 -9.96529 2.60752 0.343 26.46763 H ? A ? 133 HE3 1
   ATOM 6200 HZ1 A LYS A 133 ? -14.28158 -10.02007 1.70385 0.343 17.39532 H ? A ? 133 HZ1 1
   ATOM 6201 HZ2 A LYS A 133 ? -14.03164 -11.34138 2.24237 0.343 17.39532 H ? A ? 133 HZ2 1
   ATOM 6202 HZ3 A LYS A 133 ? -14.89134 -10.41923 2.95573 0.343 17.39532 H ? A ? 133 HZ3 1
   ATOM 6203 N B LYS A 133 ? -9.49791 -8.77294 7.45352 0.190 9.83968 N ? A ? 133 N 1
   ATOM 6204 CA B LYS A 133 ? -9.97252 -8.01909 6.28974 0.190 9.28082 C ? A ? 133 CA 1
   ATOM 6205 C B LYS A 133 ? -10.26223 -6.55723 6.62498 0.190 9.25341 C ? A ? 133 C 1
   ATOM 6206 O B LYS A 133 ? -9.98473 -5.66904 5.81550 0.190 9.43992 O ? A ? 133 O 1
   ATOM 6207 CB B LYS A 133 ? -11.20222 -8.69087 5.67214 0.190 11.38032 C ? A ? 133 CB 1
   ATOM 6208 CG B LYS A 133 ? -10.89676 -9.96069 4.91068 0.190 13.51831 C ? A ? 133 CG 1
   ATOM 6209 CD B LYS A 133 ? -12.12077 -10.40736 4.12399 0.190 16.71803 C ? A ? 133 CD 1
   ATOM 6210 CE B LYS A 133 ? -11.84028 -11.64576 3.29120 0.190 17.37063 C ? A ? 133 CE 1
   ATOM 6211 NZ B LYS A 133 ? -13.03943 -12.00457 2.46953 0.190 18.90729 N ? A ? 133 NZ 1
   ATOM 6212 H B LYS A 133 ? -10.04153 -9.38245 7.72293 0.190 11.77471 H ? A ? 133 H 1
   ATOM 6213 HA B LYS A 133 ? -9.26626 -8.02885 5.62492 0.190 11.10407 H ? A ? 133 HA 1
   ATOM 6214 HB2 B LYS A 133 ? -11.82262 -8.91589 6.38303 0.190 13.62347 H ? A ? 133 HB2 1
   ATOM 6215 HB3 B LYS A 133 ? -11.61743 -8.06945 5.05380 0.190 13.62347 H ? A ? 133 HB3 1
   ATOM 6216 HG2 B LYS A 133 ? -10.16918 -9.80167 4.28919 0.190 16.18907 H ? A ? 133 HG2 1
   ATOM 6217 HG3 B LYS A 133 ? -10.65383 -10.66405 5.53291 0.190 16.18907 H ? A ? 133 HG3 1
   ATOM 6218 HD2 B LYS A 133 ? -12.83954 -10.61418 4.74164 0.190 20.02872 H ? A ? 133 HD2 1
   ATOM 6219 HD3 B LYS A 133 ? -12.39298 -9.69476 3.52482 0.190 20.02872 H ? A ? 133 HD3 1
   ATOM 6220 HE2 B LYS A 133 ? -11.09557 -11.47427 2.69379 0.190 20.81185 H ? A ? 133 HE2 1
   ATOM 6221 HE3 B LYS A 133 ? -11.63153 -12.39080 3.87621 0.190 20.81185 H ? A ? 133 HE3 1
   ATOM 6222 HZ1 B LYS A 133 ? -12.80241 -12.54925 1.80678 0.190 22.65583 H ? A ? 133 HZ1 1
   ATOM 6223 HZ2 B LYS A 133 ? -13.64494 -12.41398 2.97731 0.190 22.65583 H ? A ? 133 HZ2 1
   ATOM 6224 HZ3 B LYS A 133 ? -13.40232 -11.26933 2.12337 0.190 22.65583 H ? A ? 133 HZ3 1
   ATOM 6225 N C LYS A 133 ? -9.41986 -8.96840 7.39438 0.320 10.04170 N ? A ? 133 N 1
   ATOM 6226 CA C LYS A 133 ? -9.97178 -8.24813 6.24249 0.320 9.44712 C ? A ? 133 CA 1
   ATOM 6227 C C LYS A 133 ? -10.27002 -6.80049 6.60394 0.320 9.40201 C ? A ? 133 C 1
   ATOM 6228 O C LYS A 133 ? -10.02414 -5.88701 5.80927 0.320 9.39369 O ? A ? 133 O 1
   ATOM 6229 CB C LYS A 133 ? -11.22787 -8.93857 5.70015 0.320 11.48123 C ? A ? 133 CB 1
   ATOM 6230 CG C LYS A 133 ? -10.99401 -10.20818 4.91315 0.320 14.45514 C ? A ? 133 CG 1
   ATOM 6231 CD C LYS A 133 ? -12.31488 -10.61698 4.21001 0.320 17.83106 C ? A ? 133 CD 1
   ATOM 6232 CE C LYS A 133 ? -12.25035 -11.95315 3.47394 0.320 14.18994 C ? A ? 133 CE 1
   ATOM 6233 NZ C LYS A 133 ? -13.58441 -12.23000 2.82357 0.320 17.81984 N ? A ? 133 NZ 1
   ATOM 6234 H C LYS A 133 ? -9.88367 -9.65057 7.63755 0.320 12.01714 H ? A ? 133 H 1
   ATOM 6235 HA C LYS A 133 ? -9.31251 -8.26357 5.53114 0.320 11.30363 H ? A ? 133 HA 1
   ATOM 6236 HB2 C LYS A 133 ? -11.79720 -9.16712 6.45150 0.320 13.74457 H ? A ? 133 HB2 1
   ATOM 6237 HB3 C LYS A 133 ? -11.68656 -8.31721 5.11327 0.320 13.74457 H ? A ? 133 HB3 1
   ATOM 6238 HG2 C LYS A 133 ? -10.31155 -10.05921 4.24013 0.320 17.31326 H ? A ? 133 HG2 1
   ATOM 6239 HG3 C LYS A 133 ? -10.72074 -10.92198 5.51040 0.320 17.31326 H ? A ? 133 HG3 1
   ATOM 6240 HD2 C LYS A 133 ? -13.01413 -10.68497 4.87883 0.320 21.36436 H ? A ? 133 HD2 1
   ATOM 6241 HD3 C LYS A 133 ? -12.54360 -9.93520 3.55904 0.320 21.36436 H ? A ? 133 HD3 1
   ATOM 6242 HE2 C LYS A 133 ? -11.56698 -11.91783 2.78644 0.320 16.99502 H ? A ? 133 HE2 1
   ATOM 6243 HE3 C LYS A 133 ? -12.05293 -12.66582 4.10165 0.320 16.99502 H ? A ? 133 HE3 1
   ATOM 6244 HZ1 C LYS A 133 ? -14.15849 -12.54260 3.42757 0.320 21.35089 H ? A ? 133 HZ1 1
   ATOM 6245 HZ2 C LYS A 133 ? -13.91338 -11.48104 2.47292 0.320 21.35089 H ? A ? 133 HZ2 1
   ATOM 6246 HZ3 C LYS A 133 ? -13.48830 -12.83380 2.17683 0.320 21.35089 H ? A ? 133 HZ3 1
   ATOM 6247 N D LYS A 133 ? -9.51116 -8.76904 7.56876 0.147 9.82524 N ? A ? 133 N 1
   ATOM 6248 CA D LYS A 133 ? -10.04480 -8.10791 6.38205 0.147 9.40509 C ? A ? 133 CA 1
   ATOM 6249 C D LYS A 133 ? -10.33402 -6.63705 6.64704 0.147 9.27975 C ? A ? 133 C 1
   ATOM 6250 O D LYS A 133 ? -10.07588 -5.79308 5.78633 0.147 9.37086 O ? A ? 133 O 1
   ATOM 6251 CB D LYS A 133 ? -11.30736 -8.82606 5.91209 0.147 11.86960 C ? A ? 133 CB 1
   ATOM 6252 CG D LYS A 133 ? -11.48475 -8.83877 4.42414 0.147 11.88485 C ? A ? 133 CG 1
   ATOM 6253 CD D LYS A 133 ? -12.87045 -9.37054 4.04842 0.147 14.12756 C ? A ? 133 CD 1
   ATOM 6254 CE D LYS A 133 ? -13.23723 -10.64943 4.77668 0.147 15.32810 C ? A ? 133 CE 1
   ATOM 6255 NZ D LYS A 133 ? -12.26479 -11.73666 4.49423 0.147 18.13259 N ? A ? 133 NZ 1
   ATOM 6256 H D LYS A 133 ? -10.08351 -9.26890 7.97144 0.147 11.75738 H ? A ? 133 H 1
   ATOM 6257 HA D LYS A 133 ? -9.38821 -8.15887 5.66988 0.147 11.25319 H ? A ? 133 HA 1
   ATOM 6258 HB2 D LYS A 133 ? -11.27066 -9.74761 6.21257 0.147 14.21061 H ? A ? 133 HB2 1
   ATOM 6259 HB3 D LYS A 133 ? -12.07895 -8.38199 6.29727 0.147 14.21061 H ? A ? 133 HB3 1
   ATOM 6260 HG2 D LYS A 133 ? -11.39712 -7.93635 4.07939 0.147 14.22891 H ? A ? 133 HG2 1
   ATOM 6261 HG3 D LYS A 133 ? -10.81472 -9.41384 4.02259 0.147 14.22891 H ? A ? 133 HG3 1
   ATOM 6262 HD2 D LYS A 133 ? -13.53565 -8.70036 4.27039 0.147 16.92017 H ? A ? 133 HD2 1
   ATOM 6263 HD3 D LYS A 133 ? -12.88957 -9.55431 3.09618 0.147 16.92017 H ? A ? 133 HD3 1
   ATOM 6264 HE2 D LYS A 133 ? -13.24098 -10.48460 5.73257 0.147 18.36081 H ? A ? 133 HE2 1
   ATOM 6265 HE3 D LYS A 133 ? -14.11524 -10.94303 4.48721 0.147 18.36081 H ? A ? 133 HE3 1
   ATOM 6266 HZ1 D LYS A 133 ? -12.63278 -12.52759 4.67062 0.147 21.72620 H ? A ? 133 HZ1 1
   ATOM 6267 HZ2 D LYS A 133 ? -12.02396 -11.71471 3.63772 0.147 21.72620 H ? A ? 133 HZ2 1
   ATOM 6268 HZ3 D LYS A 133 ? -11.53996 -11.63591 5.00075 0.147 21.72620 H ? A ? 133 HZ3 1
   ATOM 6269 N A ALA A 134 ? -10.78023 -6.82703 7.80324 0.343 8.19906 N ? A ? 134 N 1
   ATOM 6270 CA A ALA A 134 ? -11.06220 -5.44240 8.17251 0.343 7.89185 C ? A ? 134 CA 1
   ATOM 6271 C A ALA A 134 ? -9.78792 -4.62365 8.26595 0.343 8.52371 C ? A ? 134 C 1
   ATOM 6272 O A ALA A 134 ? -9.75772 -3.46532 7.83023 0.343 7.55445 O ? A ? 134 O 1
   ATOM 6273 CB A ALA A 134 ? -11.80546 -5.37492 9.51685 0.343 8.93704 C ? A ? 134 CB 1
   ATOM 6274 H A ALA A 134 ? -10.97794 -7.40769 8.40602 0.343 9.80597 H ? A ? 134 H 1
   ATOM 6275 HA A ALA A 134 ? -11.63323 -5.06513 7.48513 0.343 9.43731 H ? A ? 134 HA 1
   ATOM 6276 HB1 A ALA A 134 ? -11.95743 -4.44504 9.74736 0.343 10.69153 H ? A ? 134 HB1 1
   ATOM 6277 HB2 A ALA A 134 ? -12.65378 -5.83764 9.43227 0.343 10.69153 H ? A ? 134 HB2 1
   ATOM 6278 HB3 A ALA A 134 ? -11.26314 -5.80050 10.19926 0.343 10.69153 H ? A ? 134 HB3 1
   ATOM 6279 N B ALA A 134 ? -10.82127 -6.27616 7.79616 0.190 8.59939 N ? A ? 134 N 1
   ATOM 6280 CA B ALA A 134 ? -11.10443 -4.88104 8.12513 0.190 7.88099 C ? A ? 134 CA 1
   ATOM 6281 C B ALA A 134 ? -9.82433 -4.05299 8.22837 0.190 7.48208 C ? A ? 134 C 1
   ATOM 6282 O B ALA A 134 ? -9.77991 -2.90012 7.77463 0.190 7.90367 O ? A ? 134 O 1
   ATOM 6283 CB B ALA A 134 ? -11.93320 -4.80340 9.40901 0.190 7.61275 C ? A ? 134 CB 1
   ATOM 6284 H B ALA A 134 ? -11.03936 -6.85106 8.39743 0.190 10.28636 H ? A ? 134 H 1
   ATOM 6285 HA B ALA A 134 ? -11.63486 -4.49173 7.41241 0.190 9.42427 H ? A ? 134 HA 1
   ATOM 6286 HB1 B ALA A 134 ? -12.11958 -3.87268 9.60879 0.190 9.10239 H ? A ? 134 HB1 1
   ATOM 6287 HB2 B ALA A 134 ? -12.76414 -5.28645 9.27820 0.190 9.10239 H ? A ? 134 HB2 1
   ATOM 6288 HB3 B ALA A 134 ? -11.42905 -5.20301 10.13499 0.190 9.10239 H ? A ? 134 HB3 1
   ATOM 6289 N C ALA A 134 ? -10.80231 -6.56516 7.79323 0.320 8.76118 N ? A ? 134 N 1
   ATOM 6290 CA C ALA A 134 ? -11.09406 -5.19045 8.19465 0.320 7.83931 C ? A ? 134 CA 1
   ATOM 6291 C C ALA A 134 ? -9.83796 -4.34419 8.29510 0.320 7.85993 C ? A ? 134 C 1
   ATOM 6292 O C ALA A 134 ? -9.84510 -3.16278 7.92757 0.320 8.12677 O ? A ? 134 O 1
   ATOM 6293 CB C ALA A 134 ? -11.84860 -5.18733 9.53105 0.320 8.89897 C ? A ? 134 CB 1
   ATOM 6294 H C ALA A 134 ? -11.00118 -7.16556 8.37596 0.320 10.48051 H ? A ? 134 H 1
   ATOM 6295 HA C ALA A 134 ? -11.66076 -4.79004 7.51684 0.320 9.37426 H ? A ? 134 HA 1
   ATOM 6296 HB1 C ALA A 134 ? -12.00350 -4.26954 9.80412 0.320 10.64585 H ? A ? 134 HB1 1
   ATOM 6297 HB2 C ALA A 134 ? -12.69570 -5.64581 9.41650 0.320 10.64585 H ? A ? 134 HB2 1
   ATOM 6298 HB3 C ALA A 134 ? -11.31240 -5.64472 10.19752 0.320 10.64585 H ? A ? 134 HB3 1
   ATOM 6299 N D ALA A 134 ? -10.87423 -6.30589 7.81620 0.147 8.62593 N ? A ? 134 N 1
   ATOM 6300 CA D ALA A 134 ? -11.13135 -4.90103 8.11210 0.147 7.92451 C ? A ? 134 CA 1
   ATOM 6301 C D ALA A 134 ? -9.83159 -4.12755 8.27934 0.147 7.57165 C ? A ? 134 C 1
   ATOM 6302 O D ALA A 134 ? -9.75770 -2.94723 7.91128 0.147 8.19918 O ? A ? 134 O 1
   ATOM 6303 CB D ALA A 134 ? -12.00142 -4.77200 9.36206 0.147 7.56999 C ? A ? 134 CB 1
   ATOM 6304 H D ALA A 134 ? -11.09480 -6.85839 8.43724 0.147 10.31820 H ? A ? 134 H 1
   ATOM 6305 HA D ALA A 134 ? -11.62043 -4.51172 7.37039 0.147 9.47650 H ? A ? 134 HA 1
   ATOM 6306 HB1 D ALA A 134 ? -12.14954 -3.83159 9.54803 0.147 9.05108 H ? A ? 134 HB1 1
   ATOM 6307 HB2 D ALA A 134 ? -12.84947 -5.21543 9.20369 0.147 9.05108 H ? A ? 134 HB2 1
   ATOM 6308 HB3 D ALA A 134 ? -11.54457 -5.18899 10.10926 0.147 9.05108 H ? A ? 134 HB3 1
   ATOM 6309 N A LEU A 135 ? -8.74661 -5.18260 8.88622 0.343 8.64320 N ? A ? 135 N 1
   ATOM 6310 CA A LEU A 135 ? -7.48208 -4.45768 8.99002 0.343 8.64724 C ? A ? 135 CA 1
   ATOM 6311 C A LEU A 135 ? -6.82086 -4.33377 7.62711 0.343 8.35007 C ? A ? 135 C 1
   ATOM 6312 O A LEU A 135 ? -6.13943 -3.33995 7.36699 0.343 9.19307 O ? A ? 135 O 1
   ATOM 6313 CB A LEU A 135 ? -6.61120 -5.12041 10.06564 0.343 8.29199 C ? A ? 135 CB 1
   ATOM 6314 CG A LEU A 135 ? -7.30524 -5.15134 11.45319 0.343 9.32256 C ? A ? 135 CG 1
   ATOM 6315 CD1 A LEU A 135 ? -6.45544 -5.90664 12.49218 0.343 10.15046 C ? A ? 135 CD1 1
   ATOM 6316 CD2 A LEU A 135 ? -7.61199 -3.71496 11.90999 0.343 10.97361 C ? A ? 135 CD2 1
   ATOM 6317 H A LEU A 135 ? -8.74669 -5.96312 9.24730 0.343 10.33892 H ? A ? 135 H 1
   ATOM 6318 HA A LEU A 135 ? -7.61396 -3.54595 9.29375 0.343 10.34378 H ? A ? 135 HA 1
   ATOM 6319 HB2 A LEU A 135 ? -6.42294 -6.03450 9.80125 0.343 9.91747 H ? A ? 135 HB2 1
   ATOM 6320 HB3 A LEU A 135 ? -5.78302 -4.62300 10.15280 0.343 9.91747 H ? A ? 135 HB3 1
   ATOM 6321 HG A LEU A 135 ? -8.14333 -5.63449 11.38202 0.343 11.15417 H ? A ? 135 HG 1
   ATOM 6322 HD11 A LEU A 135 ? -6.90555 -5.87581 13.35087 0.343 12.14765 H ? A ? 135 HD11 1
   ATOM 6323 HD12 A LEU A 135 ? -6.35171 -6.82763 12.20596 0.343 12.14765 H ? A ? 135 HD12 1
   ATOM 6324 HD13 A LEU A 135 ? -5.58632 -5.48108 12.55882 0.343 12.14765 H ? A ? 135 HD13 1
   ATOM 6325 HD21 A LEU A 135 ? -7.75552 -3.71252 12.86931 0.343 13.13543 H ? A ? 135 HD21 1
   ATOM 6326 HD22 A LEU A 135 ? -6.85951 -3.14505 11.68666 0.343 13.13543 H ? A ? 135 HD22 1
   ATOM 6327 HD23 A LEU A 135 ? -8.40989 -3.40260 11.45537 0.343 13.13543 H ? A ? 135 HD23 1
   ATOM 6328 N B LEU A 135 ? -8.78725 -4.60033 8.87070 0.190 8.12927 N ? A ? 135 N 1
   ATOM 6329 CA B LEU A 135 ? -7.49809 -3.90892 8.94829 0.190 8.31902 C ? A ? 135 CA 1
   ATOM 6330 C B LEU A 135 ? -6.80230 -3.88102 7.59922 0.190 8.73186 C ? A ? 135 C 1
   ATOM 6331 O B LEU A 135 ? -6.09177 -2.91645 7.30209 0.190 8.94405 O ? A ? 135 O 1
   ATOM 6332 CB B LEU A 135 ? -6.63829 -4.54002 10.04147 0.190 7.81122 C ? A ? 135 CB 1
   ATOM 6333 CG B LEU A 135 ? -7.12154 -4.41113 11.47832 0.190 8.80489 C ? A ? 135 CG 1
   ATOM 6334 CD1 B LEU A 135 ? -6.32910 -5.33879 12.40519 0.190 9.02718 C ? A ? 135 CD1 1
   ATOM 6335 CD2 B LEU A 135 ? -6.94952 -2.97769 11.93859 0.190 11.06351 C ? A ? 135 CD2 1
   ATOM 6336 H B LEU A 135 ? -8.80357 -5.36376 9.26631 0.190 9.72221 H ? A ? 135 H 1
   ATOM 6337 HA B LEU A 135 ? -7.63307 -2.98342 9.20543 0.190 9.94992 H ? A ? 135 HA 1
   ATOM 6338 HB2 B LEU A 135 ? -6.56863 -5.48896 9.85292 0.190 9.34056 H ? A ? 135 HB2 1
   ATOM 6339 HB3 B LEU A 135 ? -5.76064 -4.12876 10.00266 0.190 9.34056 H ? A ? 135 HB3 1
   ATOM 6340 HG B LEU A 135 ? -8.05750 -4.66189 11.52294 0.190 10.53296 H ? A ? 135 HG 1
   ATOM 6341 HD11 B LEU A 135 ? -6.73472 -5.32659 13.28623 0.190 10.79971 H ? A ? 135 HD11 1
   ATOM 6342 HD12 B LEU A 135 ? -6.34964 -6.23880 12.04401 0.190 10.79971 H ? A ? 135 HD12 1
   ATOM 6343 HD13 B LEU A 135 ? -5.41295 -5.02457 12.45844 0.190 10.79971 H ? A ? 135 HD13 1
   ATOM 6344 HD21 B LEU A 135 ? -7.16125 -2.92186 12.88355 0.190 13.24331 H ? A ? 135 HD21 1
   ATOM 6345 HD22 B LEU A 135 ? -6.03042 -2.70610 11.78894 0.190 13.24331 H ? A ? 135 HD22 1
   ATOM 6346 HD23 B LEU A 135 ? -7.54933 -2.40890 11.43105 0.190 13.24331 H ? A ? 135 HD23 1
   ATOM 6347 N C LEU A 135 ? -8.77292 -4.90168 8.86929 0.320 8.61070 N ? A ? 135 N 1
   ATOM 6348 CA C LEU A 135 ? -7.54365 -4.12612 9.03282 0.320 8.66496 C ? A ? 135 CA 1
   ATOM 6349 C C LEU A 135 ? -6.78133 -4.01182 7.72605 0.320 8.68885 C ? A ? 135 C 1
   ATOM 6350 O C LEU A 135 ? -6.09157 -3.01607 7.51265 0.320 8.90231 O ? A ? 135 O 1
   ATOM 6351 CB C LEU A 135 ? -6.71684 -4.67292 10.19194 0.320 7.95407 C ? A ? 135 CB 1
   ATOM 6352 CG C LEU A 135 ? -7.46112 -4.61392 11.53159 0.320 7.98872 C ? A ? 135 CG 1
   ATOM 6353 CD1 C LEU A 135 ? -6.55712 -5.21554 12.60743 0.320 9.93936 C ? A ? 135 CD1 1
   ATOM 6354 CD2 C LEU A 135 ? -7.80440 -3.18284 11.91504 0.320 7.42578 C ? A ? 135 CD2 1
   ATOM 6355 H C LEU A 135 ? -8.73600 -5.70801 9.16605 0.320 10.29993 H ? A ? 135 H 1
   ATOM 6356 HA C LEU A 135 ? -7.75019 -3.21501 9.29384 0.320 10.36505 H ? A ? 135 HA 1
   ATOM 6357 HB2 C LEU A 135 ? -6.49543 -5.59986 10.01122 0.320 9.51198 H ? A ? 135 HB2 1
   ATOM 6358 HB3 C LEU A 135 ? -5.90531 -4.14813 10.27513 0.320 9.51198 H ? A ? 135 HB3 1
   ATOM 6359 HG C LEU A 135 ? -8.29276 -5.10805 11.46012 0.320 9.55356 H ? A ? 135 HG 1
   ATOM 6360 HD11 C LEU A 135 ? -7.03232 -5.21983 13.45304 0.320 11.89432 H ? A ? 135 HD11 1
   ATOM 6361 HD12 C LEU A 135 ? -6.32499 -6.12258 12.35385 0.320 11.89432 H ? A ? 135 HD12 1
   ATOM 6362 HD13 C LEU A 135 ? -5.75375 -4.67710 12.68219 0.320 11.89432 H ? A ? 135 HD13 1
   ATOM 6363 HD21 C LEU A 135 ? -7.91517 -3.13165 12.87734 0.320 8.87802 H ? A ? 135 HD21 1
   ATOM 6364 HD22 C LEU A 135 ? -7.08293 -2.59875 11.63359 0.320 8.87802 H ? A ? 135 HD22 1
   ATOM 6365 HD23 C LEU A 135 ? -8.62897 -2.92661 11.47308 0.320 8.87802 H ? A ? 135 HD23 1
   ATOM 6366 N D LEU A 135 ? -8.81340 -4.76401 8.87910 0.147 8.43816 N ? A ? 135 N 1
   ATOM 6367 CA D LEU A 135 ? -7.50252 -4.13217 9.03123 0.147 8.65008 C ? A ? 135 CA 1
   ATOM 6368 C D LEU A 135 ? -6.79785 -4.01733 7.68740 0.147 8.67505 C ? A ? 135 C 1
   ATOM 6369 O D LEU A 135 ? -6.18765 -2.98338 7.39075 0.147 8.92506 O ? A ? 135 O 1
   ATOM 6370 CB D LEU A 135 ? -6.65799 -4.90846 10.04859 0.147 8.40585 C ? A ? 135 CB 1
   ATOM 6371 CG D LEU A 135 ? -7.17379 -4.95575 11.48766 0.147 8.92607 C ? A ? 135 CG 1
   ATOM 6372 CD1 D LEU A 135 ? -6.51832 -6.09174 12.27167 0.147 10.51239 C ? A ? 135 CD1 1
   ATOM 6373 CD2 D LEU A 135 ? -6.89510 -3.64129 12.19003 0.147 8.80576 C ? A ? 135 CD2 1
   ATOM 6374 H D LEU A 135 ? -8.85869 -5.55893 9.20415 0.147 10.09288 H ? A ? 135 H 1
   ATOM 6375 HA D LEU A 135 ? -7.61558 -3.23442 9.38073 0.147 10.34719 H ? A ? 135 HA 1
   ATOM 6376 HB2 D LEU A 135 ? -6.59058 -5.82627 9.74202 0.147 10.05412 H ? A ? 135 HB2 1
   ATOM 6377 HB3 D LEU A 135 ? -5.77742 -4.50264 10.07698 0.147 10.05412 H ? A ? 135 HB3 1
   ATOM 6378 HG D LEU A 135 ? -8.13091 -5.11109 11.46170 0.147 10.67838 H ? A ? 135 HG 1
   ATOM 6379 HD11 D LEU A 135 ? -6.83934 -6.07020 13.18675 0.147 12.58196 H ? A ? 135 HD11 1
   ATOM 6380 HD12 D LEU A 135 ? -6.75335 -6.93729 11.85849 0.147 12.58196 H ? A ? 135 HD12 1
   ATOM 6381 HD13 D LEU A 135 ? -5.55586 -5.97209 12.25587 0.147 12.58196 H ? A ? 135 HD13 1
   ATOM 6382 HD21 D LEU A 135 ? -7.19772 -3.70417 13.10947 0.147 10.53400 H ? A ? 135 HD21 1
   ATOM 6383 HD22 D LEU A 135 ? -5.94117 -3.46695 12.16696 0.147 10.53400 H ? A ? 135 HD22 1
   ATOM 6384 HD23 D LEU A 135 ? -7.37226 -2.93141 11.73255 0.147 10.53400 H ? A ? 135 HD23 1
   ATOM 6385 N A GLU A 136 ? -7.03043 -5.31446 6.75547 0.343 9.49899 N ? A ? 136 N 1
   ATOM 6386 CA A GLU A 136 ? -6.53357 -5.18582 5.38686 0.343 9.11748 C ? A ? 136 CA 1
   ATOM 6387 C A GLU A 136 ? -7.18255 -4.02301 4.69253 0.343 9.97735 C ? A ? 136 C 1
   ATOM 6388 O A GLU A 136 ? -6.52468 -3.30367 3.92519 0.343 8.91158 O ? A ? 136 O 1
   ATOM 6389 CB A GLU A 136 ? -6.73025 -6.48281 4.62937 0.343 11.11149 C ? A ? 136 CB 1
   ATOM 6390 CG A GLU A 136 ? -5.70302 -7.51416 5.02576 0.343 11.49659 C ? A ? 136 CG 1
   ATOM 6391 CD A GLU A 136 ? -5.98221 -8.82540 4.41597 0.343 16.02004 C ? A ? 136 CD 1
   ATOM 6392 OE1 A GLU A 136 ? -7.12051 -9.07711 3.98680 0.343 15.57601 O ? A ? 136 OE1 1
   ATOM 6393 OE2 A GLU A 136 ? -5.03010 -9.61309 4.33933 0.343 25.28595 O ? A ? 136 OE2 1
   ATOM 6394 H A GLU A 136 ? -7.44685 -6.04774 6.92428 0.343 11.36588 H ? A ? 136 H 1
   ATOM 6395 HA A GLU A 136 ? -5.57834 -5.01813 5.40439 0.343 10.90807 H ? A ? 136 HA 1
   ATOM 6396 HB2 A GLU A 136 ? -7.61150 -6.83791 4.82481 0.343 13.30088 H ? A ? 136 HB2 1
   ATOM 6397 HB3 A GLU A 136 ? -6.64377 -6.31484 3.67794 0.343 13.30088 H ? A ? 136 HB3 1
   ATOM 6398 HG2 A GLU A 136 ? -4.82625 -7.22214 4.73099 0.343 13.76300 H ? A ? 136 HG2 1
   ATOM 6399 HG3 A GLU A 136 ? -5.71085 -7.61930 5.99002 0.343 13.76300 H ? A ? 136 HG3 1
   ATOM 6400 N B GLU A 136 ? -7.04257 -4.88243 6.75363 0.190 8.77348 N ? A ? 136 N 1
   ATOM 6401 CA B GLU A 136 ? -6.60374 -4.77927 5.36500 0.190 9.19161 C ? A ? 136 CA 1
   ATOM 6402 C B GLU A 136 ? -7.23997 -3.58183 4.68657 0.190 9.71347 C ? A ? 136 C 1
   ATOM 6403 O B GLU A 136 ? -6.57826 -2.87585 3.92392 0.190 9.61800 O ? A ? 136 O 1
   ATOM 6404 CB B GLU A 136 ? -6.92686 -6.05125 4.59319 0.190 10.43115 C ? A ? 136 CB 1
   ATOM 6405 CG B GLU A 136 ? -6.07627 -7.26628 4.91577 0.190 13.49742 C ? A ? 136 CG 1
   ATOM 6406 CD B GLU A 136 ? -6.56109 -8.50076 4.19626 0.190 15.55231 C ? A ? 136 CD 1
   ATOM 6407 OE1 B GLU A 136 ? -6.55119 -8.50572 2.94791 0.190 15.98867 O ? A ? 136 OE1 1
   ATOM 6408 OE2 B GLU A 136 ? -6.98828 -9.45859 4.87613 0.190 17.72228 O ? A ? 136 OE2 1
   ATOM 6409 H B GLU A 136 ? -7.44767 -5.61417 6.95377 0.190 10.49526 H ? A ? 136 H 1
   ATOM 6410 HA B GLU A 136 ? -5.63986 -4.67065 5.35836 0.190 10.99702 H ? A ? 136 HA 1
   ATOM 6411 HB2 B GLU A 136 ? -7.84850 -6.29080 4.77784 0.190 12.48447 H ? A ? 136 HB2 1
   ATOM 6412 HB3 B GLU A 136 ? -6.81498 -5.86740 3.64736 0.190 12.48447 H ? A ? 136 HB3 1
   ATOM 6413 HG2 B GLU A 136 ? -5.16080 -7.09643 4.64379 0.190 16.16400 H ? A ? 136 HG2 1
   ATOM 6414 HG3 B GLU A 136 ? -6.11261 -7.43724 5.86989 0.190 16.16400 H ? A ? 136 HG3 1
   ATOM 6415 N C GLU A 136 ? -6.90879 -4.98520 6.83804 0.320 8.98796 N ? A ? 136 N 1
   ATOM 6416 CA C GLU A 136 ? -6.36919 -4.81791 5.48928 0.320 9.63157 C ? A ? 136 CA 1
   ATOM 6417 C C GLU A 136 ? -7.03166 -3.64931 4.78528 0.320 9.45854 C ? A ? 136 C 1
   ATOM 6418 O C GLU A 136 ? -6.35157 -2.79576 4.18337 0.320 7.84597 O ? A ? 136 O 1
   ATOM 6419 CB C GLU A 136 ? -6.50753 -6.10860 4.69545 0.320 10.80458 C ? A ? 136 CB 1
   ATOM 6420 CG C GLU A 136 ? -5.41247 -7.14377 5.08295 0.320 10.23131 C ? A ? 136 CG 1
   ATOM 6421 CD C GLU A 136 ? -5.11342 -8.15013 3.97163 0.320 18.29719 C ? A ? 136 CD 1
   ATOM 6422 OE1 C GLU A 136 ? -5.89989 -8.33600 3.02586 0.320 16.19162 O ? A ? 136 OE1 1
   ATOM 6423 OE2 C GLU A 136 ? -4.07991 -8.80632 4.06127 0.320 15.03150 O ? A ? 136 OE2 1
   ATOM 6424 H C GLU A 136 ? -7.29497 -5.73983 6.98298 0.320 10.75264 H ? A ? 136 H 1
   ATOM 6425 HA C GLU A 136 ? -5.42029 -4.62581 5.54917 0.320 11.52498 H ? A ? 136 HA 1
   ATOM 6426 HB2 C GLU A 136 ? -7.37583 -6.50225 4.87429 0.320 12.93259 H ? A ? 136 HB2 1
   ATOM 6427 HB3 C GLU A 136 ? -6.42054 -5.91278 3.74941 0.320 12.93259 H ? A ? 136 HB3 1
   ATOM 6428 HG2 C GLU A 136 ? -4.59031 -6.67056 5.28546 0.320 12.24466 H ? A ? 136 HG2 1
   ATOM 6429 HG3 C GLU A 136 ? -5.71028 -7.63963 5.86163 0.320 12.24466 H ? A ? 136 HG3 1
   ATOM 6430 N D GLU A 136 ? -6.88180 -5.05894 6.85955 0.147 9.08816 N ? A ? 136 N 1
   ATOM 6431 CA D GLU A 136 ? -6.36689 -4.95742 5.49721 0.147 9.68892 C ? A ? 136 CA 1
   ATOM 6432 C D GLU A 136 ? -7.07340 -3.85457 4.73121 0.147 9.68279 C ? A ? 136 C 1
   ATOM 6433 O D GLU A 136 ? -6.44432 -3.12896 3.95155 0.147 9.37869 O ? A ? 136 O 1
   ATOM 6434 CB D GLU A 136 ? -6.52051 -6.29145 4.77075 0.147 11.27143 C ? A ? 136 CB 1
   ATOM 6435 CG D GLU A 136 ? -6.38841 -6.20059 3.25192 0.147 15.10349 C ? A ? 136 CG 1
   ATOM 6436 CD D GLU A 136 ? -6.05312 -7.53643 2.60848 0.147 18.69881 C ? A ? 136 CD 1
   ATOM 6437 OE1 D GLU A 136 ? -5.40945 -8.38112 3.26720 0.147 16.39143 O ? A ? 136 OE1 1
   ATOM 6438 OE2 D GLU A 136 ? -6.41808 -7.75198 1.43431 0.147 20.05908 O ? A ? 136 OE2 1
   ATOM 6439 H D GLU A 136 ? -7.22599 -5.82149 7.05865 0.147 10.87288 H ? A ? 136 H 1
   ATOM 6440 HA D GLU A 136 ? -5.42084 -4.74688 5.53670 0.147 11.59379 H ? A ? 136 HA 1
   ATOM 6441 HB2 D GLU A 136 ? -5.83400 -6.89816 5.08936 0.147 13.49281 H ? A ? 136 HB2 1
   ATOM 6442 HB3 D GLU A 136 ? -7.39924 -6.65180 4.96795 0.147 13.49281 H ? A ? 136 HB3 1
   ATOM 6443 HG2 D GLU A 136 ? -7.22902 -5.89123 2.87968 0.147 18.09128 H ? A ? 136 HG2 1
   ATOM 6444 HG3 D GLU A 136 ? -5.67900 -5.57620 3.03334 0.147 18.09128 H ? A ? 136 HG3 1
   ATOM 6445 N A LEU A 137 ? -8.49660 -3.88256 4.83021 0.343 9.80316 N ? A ? 137 N 1
   ATOM 6446 CA A LEU A 137 ? -9.19528 -2.77997 4.18994 0.343 9.95178 C ? A ? 137 CA 1
   ATOM 6447 C A LEU A 137 ? -8.68363 -1.46212 4.72885 0.343 9.19083 C ? A ? 137 C 1
   ATOM 6448 O A LEU A 137 ? -8.48613 -0.49635 3.96980 0.343 9.98104 O ? A ? 137 O 1
   ATOM 6449 CB A LEU A 137 ? -10.68751 -2.90412 4.42225 0.343 11.00064 C ? A ? 137 CB 1
   ATOM 6450 CG A LEU A 137 ? -11.54588 -1.84209 3.72712 0.343 10.98725 C ? A ? 137 CG 1
   ATOM 6451 CD1 A LEU A 137 ? -11.28013 -1.72013 2.23922 0.343 14.38147 C ? A ? 137 CD1 1
   ATOM 6452 CD2 A LEU A 137 ? -13.00574 -2.09606 3.95314 0.343 14.21901 C ? A ? 137 CD2 1
   ATOM 6453 H A LEU A 137 ? -9.00216 -4.40844 5.28569 0.343 11.73088 H ? A ? 137 H 1
   ATOM 6454 HA A LEU A 137 ? -9.04297 -2.81011 3.23245 0.343 11.90923 H ? A ? 137 HA 1
   ATOM 6455 HB2 A LEU A 137 ? -10.97655 -3.77071 4.09609 0.343 13.16785 H ? A ? 137 HB2 1
   ATOM 6456 HB3 A LEU A 137 ? -10.85524 -2.83547 5.37517 0.343 13.16785 H ? A ? 137 HB3 1
   ATOM 6457 HG A LEU A 137 ? -11.29584 -0.99441 4.12689 0.343 13.15179 H ? A ? 137 HG 1
   ATOM 6458 HD11 A LEU A 137 ? -11.99009 -1.19851 1.83332 0.343 17.22486 H ? A ? 137 HD11 1
   ATOM 6459 HD12 A LEU A 137 ? -10.42713 -1.27793 2.10598 0.343 17.22486 H ? A ? 137 HD12 1
   ATOM 6460 HD13 A LEU A 137 ? -11.25711 -2.60777 1.84873 0.343 17.22486 H ? A ? 137 HD13 1
   ATOM 6461 HD21 A LEU A 137 ? -13.51815 -1.38618 3.53552 0.343 17.02991 H ? A ? 137 HD21 1
   ATOM 6462 HD22 A LEU A 137 ? -13.24231 -2.95042 3.55944 0.343 17.02991 H ? A ? 137 HD22 1
   ATOM 6463 HD23 A LEU A 137 ? -13.17947 -2.11211 4.90732 0.343 17.02991 H ? A ? 137 HD23 1
   ATOM 6464 N B LEU A 137 ? -8.52930 -3.34949 4.91300 0.190 9.36576 N ? A ? 137 N 1
   ATOM 6465 CA B LEU A 137 ? -9.20258 -2.24110 4.24274 0.190 8.64033 C ? A ? 137 CA 1
   ATOM 6466 C B LEU A 137 ? -8.72958 -0.89517 4.77411 0.190 9.43770 C ? A ? 137 C 1
   ATOM 6467 O B LEU A 137 ? -8.48331 0.04043 3.99993 0.190 9.02501 O ? A ? 137 O 1
   ATOM 6468 CB B LEU A 137 ? -10.70633 -2.37817 4.41969 0.190 9.92098 C ? A ? 137 CB 1
   ATOM 6469 CG B LEU A 137 ? -11.63180 -1.36718 3.74403 0.190 11.34945 C ? A ? 137 CG 1
   ATOM 6470 CD1 B LEU A 137 ? -11.66400 -1.50235 2.25270 0.190 10.81212 C ? A ? 137 CD1 1
   ATOM 6471 CD2 B LEU A 137 ? -13.01978 -1.54348 4.33332 0.190 10.45240 C ? A ? 137 CD2 1
   ATOM 6472 H B LEU A 137 ? -9.02902 -3.80971 5.44034 0.190 11.20600 H ? A ? 137 H 1
   ATOM 6473 HA B LEU A 137 ? -8.99342 -2.27719 3.29625 0.190 10.33548 H ? A ? 137 HA 1
   ATOM 6474 HB2 B LEU A 137 ? -10.95975 -3.25051 4.07953 0.190 11.87227 H ? A ? 137 HB2 1
   ATOM 6475 HB3 B LEU A 137 ? -10.89214 -2.32597 5.37030 0.190 11.87227 H ? A ? 137 HB3 1
   ATOM 6476 HG B LEU A 137 ? -11.29983 -0.47079 3.90888 0.190 13.58643 H ? A ? 137 HG 1
   ATOM 6477 HD11 B LEU A 137 ? -12.29887 -0.86416 1.89140 0.190 12.94164 H ? A ? 137 HD11 1
   ATOM 6478 HD12 B LEU A 137 ? -10.77819 -1.32347 1.90020 0.190 12.94164 H ? A ? 137 HD12 1
   ATOM 6479 HD13 B LEU A 137 ? -11.93528 -2.40492 2.02320 0.190 12.94164 H ? A ? 137 HD13 1
   ATOM 6480 HD21 B LEU A 137 ? -13.62887 -0.92775 3.89651 0.190 12.50997 H ? A ? 137 HD21 1
   ATOM 6481 HD22 B LEU A 137 ? -13.31137 -2.45694 4.18684 0.190 12.50997 H ? A ? 137 HD22 1
   ATOM 6482 HD23 B LEU A 137 ? -12.98527 -1.35575 5.28436 0.190 12.50997 H ? A ? 137 HD23 1
   ATOM 6483 N C LEU A 137 ? -8.36355 -3.59604 4.81366 0.320 9.57748 N ? A ? 137 N 1
   ATOM 6484 CA C LEU A 137 ? -9.09098 -2.48080 4.21221 0.320 9.23913 C ? A ? 137 CA 1
   ATOM 6485 C C LEU A 137 ? -8.58854 -1.14262 4.71361 0.320 9.64405 C ? A ? 137 C 1
   ATOM 6486 O C LEU A 137 ? -8.37466 -0.20613 3.92654 0.320 9.25112 O ? A ? 137 O 1
   ATOM 6487 CB C LEU A 137 ? -10.58995 -2.59072 4.46946 0.320 10.10495 C ? A ? 137 CB 1
   ATOM 6488 CG C LEU A 137 ? -11.42804 -1.40130 3.97154 0.320 12.82038 C ? A ? 137 CG 1
   ATOM 6489 CD1 C LEU A 137 ? -11.45459 -1.31533 2.46009 0.320 12.15631 C ? A ? 137 CD1 1
   ATOM 6490 CD2 C LEU A 137 ? -12.85809 -1.42549 4.49588 0.320 8.67317 C ? A ? 137 CD2 1
   ATOM 6491 H C LEU A 137 ? -8.86842 -4.19163 5.17419 0.320 11.46007 H ? A ? 137 H 1
   ATOM 6492 HA C LEU A 137 ? -8.94422 -2.53207 3.25475 0.320 11.05404 H ? A ? 137 HA 1
   ATOM 6493 HB2 C LEU A 137 ? -10.91930 -3.38595 4.02220 0.320 12.09303 H ? A ? 137 HB2 1
   ATOM 6494 HB3 C LEU A 137 ? -10.73118 -2.66566 5.42619 0.320 12.09303 H ? A ? 137 HB3 1
   ATOM 6495 HG C LEU A 137 ? -10.99330 -0.60807 4.32182 0.320 15.35154 H ? A ? 137 HG 1
   ATOM 6496 HD11 C LEU A 137 ? -12.01706 -0.57050 2.19598 0.320 14.55466 H ? A ? 137 HD11 1
   ATOM 6497 HD12 C LEU A 137 ? -10.55075 -1.17862 2.13562 0.320 14.55466 H ? A ? 137 HD12 1
   ATOM 6498 HD13 C LEU A 137 ? -11.81259 -2.14309 2.10294 0.320 14.55466 H ? A ? 137 HD13 1
   ATOM 6499 HD21 C LEU A 137 ? -13.32595 -0.63925 4.17365 0.320 10.37489 H ? A ? 137 HD21 1
   ATOM 6500 HD22 C LEU A 137 ? -13.29880 -2.22757 4.17441 0.320 10.37489 H ? A ? 137 HD22 1
   ATOM 6501 HD23 C LEU A 137 ? -12.83892 -1.42470 5.46569 0.320 10.37489 H ? A ? 137 HD23 1
   ATOM 6502 N D LEU A 137 ? -8.39329 -3.74360 4.88469 0.147 9.64210 N ? A ? 137 N 1
   ATOM 6503 CA D LEU A 137 ? -9.13281 -2.68127 4.21249 0.147 9.75366 C ? A ? 137 CA 1
   ATOM 6504 C D LEU A 137 ? -8.66323 -1.31188 4.67419 0.147 9.36947 C ? A ? 137 C 1
   ATOM 6505 O D LEU A 137 ? -8.44581 -0.40712 3.85441 0.147 9.83570 O ? A ? 137 O 1
   ATOM 6506 CB D LEU A 137 ? -10.62028 -2.85263 4.48841 0.147 10.70421 C ? A ? 137 CB 1
   ATOM 6507 CG D LEU A 137 ? -11.60052 -1.83366 3.89266 0.147 11.11247 C ? A ? 137 CG 1
   ATOM 6508 CD1 D LEU A 137 ? -11.73953 -1.97359 2.38226 0.147 10.51397 C ? A ? 137 CD1 1
   ATOM 6509 CD2 D LEU A 137 ? -12.94274 -1.96652 4.61262 0.147 10.18329 C ? A ? 137 CD2 1
   ATOM 6510 H D LEU A 137 ? -8.87777 -4.26513 5.36727 0.147 11.53761 H ? A ? 137 H 1
   ATOM 6511 HA D LEU A 137 ? -8.98507 -2.74195 3.25573 0.147 11.67148 H ? A ? 137 HA 1
   ATOM 6512 HB2 D LEU A 137 ? -10.88279 -3.72109 4.14523 0.147 12.81215 H ? A ? 137 HB2 1
   ATOM 6513 HB3 D LEU A 137 ? -10.74401 -2.82470 5.45008 0.147 12.81215 H ? A ? 137 HB3 1
   ATOM 6514 HG D LEU A 137 ? -11.25852 -0.93615 4.02835 0.147 13.30206 H ? A ? 137 HG 1
   ATOM 6515 HD11 D LEU A 137 ? -12.37449 -1.31434 2.06114 0.147 12.58386 H ? A ? 137 HD11 1
   ATOM 6516 HD12 D LEU A 137 ? -10.87362 -1.82685 1.97049 0.147 12.58386 H ? A ? 137 HD12 1
   ATOM 6517 HD13 D LEU A 137 ? -12.05695 -2.86661 2.17572 0.147 12.58386 H ? A ? 137 HD13 1
   ATOM 6518 HD21 D LEU A 137 ? -13.56216 -1.31474 4.24875 0.147 12.18704 H ? A ? 137 HD21 1
   ATOM 6519 HD22 D LEU A 137 ? -13.28731 -2.86283 4.47546 0.147 12.18704 H ? A ? 137 HD22 1
   ATOM 6520 HD23 D LEU A 137 ? -12.81047 -1.80434 5.55977 0.147 12.18704 H ? A ? 137 HD23 1
   ATOM 6521 N A PHE A 138 ? -8.41426 -1.42846 6.05020 0.343 7.55363 N ? A ? 138 N 1
   ATOM 6522 CA A PHE A 138 ? -7.82586 -0.26302 6.71342 0.343 8.57110 C ? A ? 138 CA 1
   ATOM 6523 C A PHE A 138 ? -6.52850 0.15184 6.01463 0.343 9.90037 C ? A ? 138 C 1
   ATOM 6524 O A PHE A 138 ? -6.39117 1.29601 5.56564 0.343 9.37263 O ? A ? 138 O 1
   ATOM 6525 CB A PHE A 138 ? -7.65677 -0.62610 8.23101 0.343 9.18157 C ? A ? 138 CB 1
   ATOM 6526 CG A PHE A 138 ? -6.91135 0.36985 9.08679 0.343 9.26187 C ? A ? 138 CG 1
   ATOM 6527 CD1 A PHE A 138 ? -7.48432 1.53362 9.61634 0.343 8.43490 C ? A ? 138 CD1 1
   ATOM 6528 CD2 A PHE A 138 ? -5.62029 0.05928 9.42709 0.343 11.14645 C ? A ? 138 CD2 1
   ATOM 6529 CE1 A PHE A 138 ? -6.71322 2.41774 10.42395 0.343 10.23431 C ? A ? 138 CE1 1
   ATOM 6530 CE2 A PHE A 138 ? -4.87352 0.89586 10.24828 0.343 10.60694 C ? A ? 138 CE2 1
   ATOM 6531 CZ A PHE A 138 ? -5.40870 2.08805 10.72346 0.343 12.65414 C ? A ? 138 CZ 1
   ATOM 6532 H A PHE A 138 ? -8.56768 -2.08155 6.58829 0.343 9.03145 H ? A ? 138 H 1
   ATOM 6533 HA A PHE A 138 ? -8.39838 0.51870 6.66810 0.343 10.25241 H ? A ? 138 HA 1
   ATOM 6534 HB2 A PHE A 138 ? -8.54124 -0.72544 8.61668 0.343 10.98498 H ? A ? 138 HB2 1
   ATOM 6535 HB3 A PHE A 138 ? -7.17411 -1.46561 8.28726 0.343 10.98498 H ? A ? 138 HB3 1
   ATOM 6536 HD1 A PHE A 138 ? -8.37577 1.73046 9.43897 0.343 10.08897 H ? A ? 138 HD1 1
   ATOM 6537 HD2 A PHE A 138 ? -5.23775 -0.72407 9.10316 0.343 13.34283 H ? A ? 138 HD2 1
   ATOM 6538 HE1 A PHE A 138 ? -7.08505 3.20736 10.74511 0.343 12.24827 H ? A ? 138 HE1 1
   ATOM 6539 HE2 A PHE A 138 ? -4.00619 0.65556 10.48257 0.343 12.69542 H ? A ? 138 HE2 1
   ATOM 6540 HZ A PHE A 138 ? -4.88909 2.66014 11.24078 0.343 15.15206 H ? A ? 138 HZ 1
   ATOM 6541 N B PHE A 138 ? -8.65736 -0.77024 6.09761 0.190 7.84296 N ? A ? 138 N 1
   ATOM 6542 CA B PHE A 138 ? -7.95873 0.32857 6.75518 0.190 9.35055 C ? A ? 138 CA 1
   ATOM 6543 C B PHE A 138 ? -6.63691 0.62331 6.06865 0.190 9.78503 C ? A ? 138 C 1
   ATOM 6544 O B PHE A 138 ? -6.38935 1.75950 5.65638 0.190 9.16167 O ? A ? 138 O 1
   ATOM 6545 CB B PHE A 138 ? -7.80114 -0.10067 8.23485 0.190 8.70596 C ? A ? 138 CB 1
   ATOM 6546 CG B PHE A 138 ? -7.06314 0.86545 9.12369 0.190 9.27665 C ? A ? 138 CG 1
   ATOM 6547 CD1 B PHE A 138 ? -7.61608 2.06272 9.55001 0.190 10.11221 C ? A ? 138 CD1 1
   ATOM 6548 CD2 B PHE A 138 ? -5.81886 0.51775 9.59907 0.190 10.23287 C ? A ? 138 CD2 1
   ATOM 6549 CE1 B PHE A 138 ? -6.89190 2.90919 10.41068 0.190 10.58109 C ? A ? 138 CE1 1
   ATOM 6550 CE2 B PHE A 138 ? -5.11870 1.35927 10.43532 0.190 10.65538 C ? A ? 138 CE2 1
   ATOM 6551 CZ B PHE A 138 ? -5.65647 2.55049 10.83456 0.190 12.38389 C ? A ? 138 CZ 1
   ATOM 6552 H B PHE A 138 ? -9.01395 -1.32308 6.65152 0.190 9.37864 H ? A ? 138 H 1
   ATOM 6553 HA B PHE A 138 ? -8.45260 1.16271 6.72058 0.190 11.18775 H ? A ? 138 HA 1
   ATOM 6554 HB2 B PHE A 138 ? -8.68662 -0.21937 8.61266 0.190 10.41424 H ? A ? 138 HB2 1
   ATOM 6555 HB3 B PHE A 138 ? -7.31551 -0.94004 8.25757 0.190 10.41424 H ? A ? 138 HB3 1
   ATOM 6556 HD1 B PHE A 138 ? -8.46744 2.30744 9.26683 0.190 12.10175 H ? A ? 138 HD1 1
   ATOM 6557 HD2 B PHE A 138 ? -5.44540 -0.29735 9.35200 0.190 12.24653 H ? A ? 138 HD2 1
   ATOM 6558 HE1 B PHE A 138 ? -7.26222 3.71574 10.68861 0.190 12.66439 H ? A ? 138 HE1 1
   ATOM 6559 HE2 B PHE A 138 ? -4.27170 1.11432 10.73110 0.190 12.75355 H ? A ? 138 HE2 1
   ATOM 6560 HZ B PHE A 138 ? -5.17498 3.11392 11.39635 0.190 14.82776 H ? A ? 138 HZ 1
   ATOM 6561 N C PHE A 138 ? -8.45452 -1.02195 6.03553 0.320 8.56163 N ? A ? 138 N 1
   ATOM 6562 CA C PHE A 138 ? -7.80167 0.13554 6.62041 0.320 9.02661 C ? A ? 138 CA 1
   ATOM 6563 C C PHE A 138 ? -6.44959 0.39249 5.97328 0.320 9.85398 C ? A ? 138 C 1
   ATOM 6564 O C PHE A 138 ? -6.16760 1.52210 5.56030 0.320 10.12108 O ? A ? 138 O 1
   ATOM 6565 CB C PHE A 138 ? -7.66988 -0.10025 8.13036 0.320 8.73634 C ? A ? 138 CB 1
   ATOM 6566 CG C PHE A 138 ? -6.82397 0.89725 8.83235 0.320 9.75277 C ? A ? 138 CG 1
   ATOM 6567 CD1 C PHE A 138 ? -7.29459 2.14917 9.12511 0.320 11.21357 C ? A ? 138 CD1 1
   ATOM 6568 CD2 C PHE A 138 ? -5.52295 0.57246 9.17267 0.320 10.65447 C ? A ? 138 CD2 1
   ATOM 6569 CE1 C PHE A 138 ? -6.46832 3.06224 9.78821 0.320 13.35868 C ? A ? 138 CE1 1
   ATOM 6570 CE2 C PHE A 138 ? -4.68612 1.50437 9.84602 0.320 9.89190 C ? A ? 138 CE2 1
   ATOM 6571 CZ C PHE A 138 ? -5.15712 2.73288 10.14294 0.320 12.28460 C ? A ? 138 CZ 1
   ATOM 6572 H C PHE A 138 ? -8.73395 -1.59765 6.61006 0.320 10.24105 H ? A ? 138 H 1
   ATOM 6573 HA C PHE A 138 ? -8.33639 0.93177 6.47553 0.320 10.79902 H ? A ? 138 HA 1
   ATOM 6574 HB2 C PHE A 138 ? -8.55423 -0.06703 8.52751 0.320 10.45070 H ? A ? 138 HB2 1
   ATOM 6575 HB3 C PHE A 138 ? -7.27425 -0.97416 8.27414 0.320 10.45070 H ? A ? 138 HB3 1
   ATOM 6576 HD1 C PHE A 138 ? -8.15960 2.39127 8.88419 0.320 13.42337 H ? A ? 138 HD1 1
   ATOM 6577 HD2 C PHE A 138 ? -5.19027 -0.26894 8.95758 0.320 12.75245 H ? A ? 138 HD2 1
   ATOM 6578 HE1 C PHE A 138 ? -6.79825 3.90619 9.99748 0.320 15.99751 H ? A ? 138 HE1 1
   ATOM 6579 HE2 C PHE A 138 ? -3.81786 1.26780 10.08065 0.320 11.83738 H ? A ? 138 HE2 1
   ATOM 6580 HZ C PHE A 138 ? -4.61675 3.35239 10.57781 0.320 14.70861 H ? A ? 138 HZ 1
   ATOM 6581 N D PHE A 138 ? -8.49730 -1.14358 5.98719 0.147 8.48445 N ? A ? 138 N 1
   ATOM 6582 CA D PHE A 138 ? -7.98945 0.11326 6.52071 0.147 8.90655 C ? A ? 138 CA 1
   ATOM 6583 C D PHE A 138 ? -6.60937 0.43985 5.97198 0.147 9.84226 C ? A ? 138 C 1
   ATOM 6584 O D PHE A 138 ? -6.34149 1.59398 5.61831 0.147 9.58394 O ? A ? 138 O 1
   ATOM 6585 CB D PHE A 138 ? -7.99051 0.01680 8.04374 0.147 8.64472 C ? A ? 138 CB 1
   ATOM 6586 CG D PHE A 138 ? -6.97557 0.87028 8.72650 0.147 9.62389 C ? A ? 138 CG 1
   ATOM 6587 CD1 D PHE A 138 ? -7.15651 2.23199 8.83457 0.147 10.90956 C ? A ? 138 CD1 1
   ATOM 6588 CD2 D PHE A 138 ? -5.84860 0.29955 9.29901 0.147 9.96766 C ? A ? 138 CD2 1
   ATOM 6589 CE1 D PHE A 138 ? -6.21204 3.01512 9.48694 0.147 11.87710 C ? A ? 138 CE1 1
   ATOM 6590 CE2 D PHE A 138 ? -4.90683 1.08072 9.96766 0.147 10.69017 C ? A ? 138 CE2 1
   ATOM 6591 CZ D PHE A 138 ? -5.08096 2.43317 10.05545 0.147 11.51490 C ? A ? 138 CZ 1
   ATOM 6592 H D PHE A 138 ? -8.67058 -1.73819 6.58386 0.147 10.14843 H ? A ? 138 H 1
   ATOM 6593 HA D PHE A 138 ? -8.56445 0.84848 6.25665 0.147 10.65495 H ? A ? 138 HA 1
   ATOM 6594 HB2 D PHE A 138 ? -8.86387 0.28639 8.36847 0.147 10.34075 H ? A ? 138 HB2 1
   ATOM 6595 HB3 D PHE A 138 ? -7.81311 -0.90345 8.29385 0.147 10.34075 H ? A ? 138 HB3 1
   ATOM 6596 HD1 D PHE A 138 ? -7.91417 2.62871 8.46925 0.147 13.05857 H ? A ? 138 HD1 1
   ATOM 6597 HD2 D PHE A 138 ? -5.71892 -0.61920 9.23591 0.147 11.92828 H ? A ? 138 HD2 1
   ATOM 6598 HE1 D PHE A 138 ? -6.33591 3.93503 9.54453 0.147 14.21961 H ? A ? 138 HE1 1
   ATOM 6599 HE2 D PHE A 138 ? -4.16074 0.68157 10.35357 0.147 12.79530 H ? A ? 138 HE2 1
   ATOM 6600 HZ D PHE A 138 ? -4.45036 2.96030 10.49064 0.147 13.78496 H ? A ? 138 HZ 1
   ATOM 6601 N A ARG A 139 ? -5.59173 -0.77967 5.90529 0.343 10.67185 N ? A ? 139 N 1
   ATOM 6602 CA A ARG A 139 ? -4.29242 -0.44105 5.30916 0.343 9.82672 C ? A ? 139 CA 1
   ATOM 6603 C A ARG A 139 ? -4.40952 -0.03454 3.84446 0.343 9.92865 C ? A ? 139 C 1
   ATOM 6604 O A ARG A 139 ? -3.71914 0.90485 3.39528 0.343 11.16979 O ? A ? 139 O 1
   ATOM 6605 CB A ARG A 139 ? -3.33038 -1.62439 5.43155 0.343 11.03317 C ? A ? 139 CB 1
   ATOM 6606 CG A ARG A 139 ? -3.18248 -2.16475 6.81837 0.343 12.68024 C ? A ? 139 CG 1
   ATOM 6607 CD A ARG A 139 ? -1.95651 -3.03474 6.93217 0.343 6.38450 C ? A ? 139 CD 1
   ATOM 6608 NE A ARG A 139 ? -2.01048 -4.33497 6.29513 0.343 7.87127 N ? A ? 139 NE 1
   ATOM 6609 CZ A ARG A 139 ? -2.65171 -5.36696 6.79939 0.343 9.78959 C ? A ? 139 CZ 1
   ATOM 6610 NH1 A ARG A 139 ? -3.33431 -5.26865 7.92275 0.343 10.17272 N ? A ? 139 NH1 1
   ATOM 6611 NH2 A ARG A 139 ? -2.60355 -6.51993 6.16299 0.343 12.08821 N ? A ? 139 NH2 1
   ATOM 6612 H A ARG A 139 ? -5.67318 -1.59713 6.15970 0.343 12.77331 H ? A ? 139 H 1
   ATOM 6613 HA A ARG A 139 ? -3.93555 0.31406 5.80246 0.343 11.75915 H ? A ? 139 HA 1
   ATOM 6614 HB2 A ARG A 139 ? -3.65485 -2.34536 4.86958 0.343 13.20689 H ? A ? 139 HB2 1
   ATOM 6615 HB3 A ARG A 139 ? -2.45227 -1.34044 5.13289 0.343 13.20689 H ? A ? 139 HB3 1
   ATOM 6616 HG2 A ARG A 139 ? -3.09566 -1.42884 7.44431 0.343 15.18338 H ? A ? 139 HG2 1
   ATOM 6617 HG3 A ARG A 139 ? -3.96021 -2.69987 7.04127 0.343 15.18338 H ? A ? 139 HG3 1
   ATOM 6618 HD2 A ARG A 139 ? -1.21201 -2.55709 6.53410 0.343 7.62848 H ? A ? 139 HD2 1
   ATOM 6619 HD3 A ARG A 139 ? -1.78548 -3.18990 7.87429 0.343 7.62848 H ? A ? 139 HD3 1
   ATOM 6620 HE A ARG A 139 ? -1.60070 -4.43772 5.54605 0.343 9.41262 H ? A ? 139 HE 1
   ATOM 6621 HH11 A ARG A 139 ? -3.36693 -4.51839 8.34183 0.343 12.17435 H ? A ? 139 HH11 1
   ATOM 6622 HH12 A ARG A 139 ? -3.74703 -5.95478 8.23657 0.343 12.17435 H ? A ? 139 HH12 1
   ATOM 6623 HH21 A ARG A 139 ? -2.15807 -6.58853 5.43057 0.343 14.47295 H ? A ? 139 HH21 1
   ATOM 6624 HH22 A ARG A 139 ? -3.01760 -7.20374 6.48010 0.343 14.47295 H ? A ? 139 HH22 1
   ATOM 6625 N B ARG A 139 ? -5.79286 -0.39517 5.91074 0.190 9.69468 N ? A ? 139 N 1
   ATOM 6626 CA B ARG A 139 ? -4.46605 -0.17514 5.33538 0.190 9.63514 C ? A ? 139 CA 1
   ATOM 6627 C B ARG A 139 ? -4.52200 0.10181 3.84304 0.190 10.13547 C ? A ? 139 C 1
   ATOM 6628 O B ARG A 139 ? -3.81990 1.00323 3.35642 0.190 11.12593 O ? A ? 139 O 1
   ATOM 6629 CB B ARG A 139 ? -3.59956 -1.40858 5.54474 0.190 11.03542 C ? A ? 139 CB 1
   ATOM 6630 CG B ARG A 139 ? -2.91147 -1.42140 6.86798 0.190 10.10673 C ? A ? 139 CG 1
   ATOM 6631 CD B ARG A 139 ? -1.60907 -2.23173 6.81097 0.190 9.24225 C ? A ? 139 CD 1
   ATOM 6632 NE B ARG A 139 ? -1.79542 -3.55713 6.20851 0.190 9.72634 N ? A ? 139 NE 1
   ATOM 6633 CZ B ARG A 139 ? -2.44036 -4.55523 6.79488 0.190 9.71409 C ? A ? 139 CZ 1
   ATOM 6634 NH1 B ARG A 139 ? -3.08507 -4.37617 7.93383 0.190 10.78607 N ? A ? 139 NH1 1
   ATOM 6635 NH2 B ARG A 139 ? -2.42372 -5.76793 6.23896 0.190 10.66956 N ? A ? 139 NH2 1
   ATOM 6636 H B ARG A 139 ? -5.96005 -1.21114 6.12485 0.190 11.60071 H ? A ? 139 H 1
   ATOM 6637 HA B ARG A 139 ? -4.08369 0.59272 5.78826 0.190 11.52926 H ? A ? 139 HA 1
   ATOM 6638 HB2 B ARG A 139 ? -4.15931 -2.19895 5.49102 0.190 13.20959 H ? A ? 139 HB2 1
   ATOM 6639 HB3 B ARG A 139 ? -2.91944 -1.43612 4.85367 0.190 13.20959 H ? A ? 139 HB3 1
   ATOM 6640 HG2 B ARG A 139 ? -2.69475 -0.51214 7.12717 0.190 12.09517 H ? A ? 139 HG2 1
   ATOM 6641 HG3 B ARG A 139 ? -3.49407 -1.82521 7.53011 0.190 12.09517 H ? A ? 139 HG3 1
   ATOM 6642 HD2 B ARG A 139 ? -0.95819 -1.74843 6.27835 0.190 11.05779 H ? A ? 139 HD2 1
   ATOM 6643 HD3 B ARG A 139 ? -1.27344 -2.35602 7.71253 0.190 11.05779 H ? A ? 139 HD3 1
   ATOM 6644 HE B ARG A 139 ? -1.46551 -3.69450 5.42627 0.190 11.63869 H ? A ? 139 HE 1
   ATOM 6645 HH11 B ARG A 139 ? -3.09100 -3.60157 8.30741 0.190 12.91037 H ? A ? 139 HH11 1
   ATOM 6646 HH12 B ARG A 139 ? -3.49886 -5.03420 8.30176 0.190 12.91037 H ? A ? 139 HH12 1
   ATOM 6647 HH21 B ARG A 139 ? -1.99611 -5.89833 5.50428 0.190 12.77056 H ? A ? 139 HH21 1
   ATOM 6648 HH22 B ARG A 139 ? -2.84059 -6.41923 6.61529 0.190 12.77056 H ? A ? 139 HH22 1
   ATOM 6649 N C ARG A 139 ? -5.60211 -0.63464 5.90647 0.320 10.61331 N ? A ? 139 N 1
   ATOM 6650 CA C ARG A 139 ? -4.28078 -0.48873 5.27501 0.320 9.69990 C ? A ? 139 CA 1
   ATOM 6651 C C ARG A 139 ? -4.35791 -0.12297 3.80120 0.320 9.76172 C ? A ? 139 C 1
   ATOM 6652 O C ARG A 139 ? -3.57560 0.69627 3.30687 0.320 11.16185 O ? A ? 139 O 1
   ATOM 6653 CB C ARG A 139 ? -3.49193 -1.79334 5.42754 0.320 10.87313 C ? A ? 139 CB 1
   ATOM 6654 CG C ARG A 139 ? -2.87969 -1.95290 6.76343 0.320 11.42333 C ? A ? 139 CG 1
   ATOM 6655 CD C ARG A 139 ? -1.60974 -2.75449 6.61926 0.320 11.40640 C ? A ? 139 CD 1
   ATOM 6656 NE C ARG A 139 ? -1.76765 -4.11165 6.09201 0.320 9.39839 N ? A ? 139 NE 1
   ATOM 6657 CZ C ARG A 139 ? -2.37711 -5.09014 6.73783 0.320 9.82085 C ? A ? 139 CZ 1
   ATOM 6658 NH1 C ARG A 139 ? -3.10029 -4.85718 7.82626 0.320 11.57493 N ? A ? 139 NH1 1
   ATOM 6659 NH2 C ARG A 139 ? -2.20383 -6.33834 6.34401 0.320 9.75203 N ? A ? 139 NH2 1
   ATOM 6660 H C ARG A 139 ? -5.76124 -1.42158 6.21469 0.320 12.70306 H ? A ? 139 H 1
   ATOM 6661 HA C ARG A 139 ? -3.82204 0.23395 5.73128 0.320 11.60697 H ? A ? 139 HA 1
   ATOM 6662 HB2 C ARG A 139 ? -4.09220 -2.54153 5.28334 0.320 13.01485 H ? A ? 139 HB2 1
   ATOM 6663 HB3 C ARG A 139 ? -2.77955 -1.80792 4.76937 0.320 13.01485 H ? A ? 139 HB3 1
   ATOM 6664 HG2 C ARG A 139 ? -2.66497 -1.08357 7.13635 0.320 13.67508 H ? A ? 139 HG2 1
   ATOM 6665 HG3 C ARG A 139 ? -3.48761 -2.42585 7.35305 0.320 13.67508 H ? A ? 139 HG3 1
   ATOM 6666 HD2 C ARG A 139 ? -1.01712 -2.27980 6.01562 0.320 13.65477 H ? A ? 139 HD2 1
   ATOM 6667 HD3 C ARG A 139 ? -1.19852 -2.83313 7.49425 0.320 13.65477 H ? A ? 139 HD3 1
   ATOM 6668 HE C ARG A 139 ? -1.44364 -4.28234 5.31388 0.320 11.24516 H ? A ? 139 HE 1
   ATOM 6669 HH11 C ARG A 139 ? -3.18017 -4.05503 8.12589 0.320 13.85701 H ? A ? 139 HH11 1
   ATOM 6670 HH12 C ARG A 139 ? -3.48894 -5.50839 8.23181 0.320 13.85701 H ? A ? 139 HH12 1
   ATOM 6671 HH21 C ARG A 139 ? -1.69684 -6.51044 5.67100 0.320 11.66953 H ? A ? 139 HH21 1
   ATOM 6672 HH22 C ARG A 139 ? -2.59793 -6.97929 6.76050 0.320 11.66953 H ? A ? 139 HH22 1
   ATOM 6673 N D ARG A 139 ? -5.72835 -0.55767 5.87778 0.147 10.15210 N ? A ? 139 N 1
   ATOM 6674 CA D ARG A 139 ? -4.39643 -0.29795 5.32851 0.147 9.76441 C ? A ? 139 CA 1
   ATOM 6675 C D ARG A 139 ? -4.44921 0.01122 3.83819 0.147 10.02902 C ? A ? 139 C 1
   ATOM 6676 O D ARG A 139 ? -3.72034 0.89545 3.36219 0.147 11.08628 O ? A ? 139 O 1
   ATOM 6677 CB D ARG A 139 ? -3.47648 -1.49758 5.57042 0.147 10.99025 C ? A ? 139 CB 1
   ATOM 6678 CG D ARG A 139 ? -3.20959 -1.77732 7.03647 0.147 11.21877 C ? A ? 139 CG 1
   ATOM 6679 CD D ARG A 139 ? -1.96781 -2.61574 7.24542 0.147 8.70399 C ? A ? 139 CD 1
   ATOM 6680 NE D ARG A 139 ? -1.92141 -3.81024 6.40443 0.147 9.40252 N ? A ? 139 NE 1
   ATOM 6681 CZ D ARG A 139 ? -2.44830 -4.98669 6.72531 0.147 9.82667 C ? A ? 139 CZ 1
   ATOM 6682 NH1 D ARG A 139 ? -3.12274 -5.16650 7.85270 0.147 10.53736 N ? A ? 139 NH1 1
   ATOM 6683 NH2 D ARG A 139 ? -2.29007 -6.01592 5.90556 0.147 13.30747 N ? A ? 139 NH2 1
   ATOM 6684 H D ARG A 139 ? -5.87170 -1.37100 6.11766 0.147 12.14961 H ? A ? 139 H 1
   ATOM 6685 HA D ARG A 139 ? -4.03062 0.47307 5.78961 0.147 11.68438 H ? A ? 139 HA 1
   ATOM 6686 HB2 D ARG A 139 ? -3.88836 -2.28831 5.18833 0.147 13.15539 H ? A ? 139 HB2 1
   ATOM 6687 HB3 D ARG A 139 ? -2.62331 -1.32767 5.14133 0.147 13.15539 H ? A ? 139 HB3 1
   ATOM 6688 HG2 D ARG A 139 ? -3.08721 -0.93608 7.50363 0.147 13.42961 H ? A ? 139 HG2 1
   ATOM 6689 HG3 D ARG A 139 ? -3.96422 -2.25809 7.41103 0.147 13.42961 H ? A ? 139 HG3 1
   ATOM 6690 HD2 D ARG A 139 ? -1.18789 -2.07731 7.03878 0.147 10.41188 H ? A ? 139 HD2 1
   ATOM 6691 HD3 D ARG A 139 ? -1.93638 -2.90366 8.17118 0.147 10.41188 H ? A ? 139 HD3 1
   ATOM 6692 HE D ARG A 139 ? -1.52312 -3.74667 5.64487 0.147 11.25012 H ? A ? 139 HE 1
   ATOM 6693 HH11 D ARG A 139 ? -3.22885 -4.51123 8.39947 0.147 12.61193 H ? A ? 139 HH11 1
   ATOM 6694 HH12 D ARG A 139 ? -3.45406 -5.93839 8.03713 0.147 12.61193 H ? A ? 139 HH12 1
   ATOM 6695 HH21 D ARG A 139 ? -1.84951 -5.91873 5.17340 0.147 15.93605 H ? A ? 139 HH21 1
   ATOM 6696 HH22 D ARG A 139 ? -2.62796 -6.78100 6.10577 0.147 15.93605 H ? A ? 139 HH22 1
   ATOM 6697 N . LYS A 140 ? -5.28908 -0.69906 3.08163 1.000 10.57107 N ? A ? 140 N 1
   ATOM 6698 CA . LYS A 140 ? -5.44105 -0.42278 1.64754 1.000 10.67905 C ? A ? 140 CA 1
   ATOM 6699 C . LYS A 140 ? -5.84503 1.02158 1.45466 1.000 11.52200 C ? A ? 140 C 1
   ATOM 6700 O . LYS A 140 ? -5.31040 1.72963 0.56539 1.000 11.75444 O ? A ? 140 O 1
   ATOM 6701 HA . LYS A 140 ? -4.60802 -0.61406 1.18889 1.000 12.78196 H ? A ? 140 HA 1
   ATOM 6702 CB A LYS A 140 ? -6.52630 -1.34407 1.09813 0.286 13.68289 C ? A ? 140 CB 1
   ATOM 6703 CG A LYS A 140 ? -6.54092 -1.48488 -0.39913 0.286 13.85488 C ? A ? 140 CG 1
   ATOM 6704 CD A LYS A 140 ? -7.42043 -2.63289 -0.80922 0.286 20.65614 C ? A ? 140 CD 1
   ATOM 6705 CE A LYS A 140 ? -8.89653 -2.37984 -0.52749 0.286 18.04587 C ? A ? 140 CE 1
   ATOM 6706 NZ A LYS A 140 ? -9.23750 -0.96242 -0.72616 0.286 23.73036 N ? A ? 140 NZ 1
   ATOM 6707 H A LYS A 140 ? -5.81207 -1.31734 3.37113 0.343 12.65237 H ? A ? 140 H 1
   ATOM 6708 HB2 A LYS A 140 ? -6.39606 -2.22941 1.47244 0.286 16.38656 H ? A ? 140 HB2 1
   ATOM 6709 HB3 A LYS A 140 ? -7.39055 -0.99447 1.36601 0.286 16.38656 H ? A ? 140 HB3 1
   ATOM 6710 HG2 A LYS A 140 ? -6.88694 -0.67174 -0.79910 0.286 16.59294 H ? A ? 140 HG2 1
   ATOM 6711 HG3 A LYS A 140 ? -5.64104 -1.65495 -0.71880 0.286 16.59294 H ? A ? 140 HG3 1
   ATOM 6712 HD2 A LYS A 140 ? -7.31960 -2.78331 -1.76217 0.286 24.75446 H ? A ? 140 HD2 1
   ATOM 6713 HD3 A LYS A 140 ? -7.15416 -3.42590 -0.31817 0.286 24.75446 H ? A ? 140 HD3 1
   ATOM 6714 HE2 A LYS A 140 ? -9.43648 -2.91295 -1.13178 0.286 21.62213 H ? A ? 140 HE2 1
   ATOM 6715 HE3 A LYS A 140 ? -9.09499 -2.61725 0.39183 0.286 21.62213 H ? A ? 140 HE3 1
   ATOM 6716 HZ1 A LYS A 140 ? -10.10723 -0.87944 -0.89583 0.286 28.44352 H ? A ? 140 HZ1 1
   ATOM 6717 HZ2 A LYS A 140 ? -9.04030 -0.49639 0.00597 0.286 28.44352 H ? A ? 140 HZ2 1
   ATOM 6718 HZ3 A LYS A 140 ? -8.77660 -0.63169 -1.41194 0.286 28.44352 H ? A ? 140 HZ3 1
   ATOM 6719 CB B LYS A 140 ? -6.56522 -1.29930 1.08505 0.714 13.76909 C ? A ? 140 CB 1
   ATOM 6720 CG B LYS A 140 ? -7.05977 -0.90738 -0.31472 0.714 12.44191 C ? A ? 140 CG 1
   ATOM 6721 CD B LYS A 140 ? -8.11450 -1.86796 -0.77635 0.714 14.09913 C ? A ? 140 CD 1
   ATOM 6722 CE B LYS A 140 ? -8.69433 -1.39500 -2.08204 0.714 27.54441 C ? A ? 140 CE 1
   ATOM 6723 NZ B LYS A 140 ? -10.03047 -1.88401 -2.33869 0.714 28.06175 N ? A ? 140 NZ 1
   ATOM 6724 H B LYS A 140 ? -5.71853 -1.38804 3.36533 0.190 12.65237 H ? A ? 140 H 1
   ATOM 6725 HB2 B LYS A 140 ? -6.24472 -2.21341 1.03421 0.714 16.49000 H ? A ? 140 HB2 1
   ATOM 6726 HB3 B LYS A 140 ? -7.32458 -1.24694 1.68633 0.714 16.49000 H ? A ? 140 HB3 1
   ATOM 6727 HG2 B LYS A 140 ? -7.44133 -0.01597 -0.28859 0.714 14.89738 H ? A ? 140 HG2 1
   ATOM 6728 HG3 B LYS A 140 ? -6.32002 -0.93337 -0.94161 0.714 14.89738 H ? A ? 140 HG3 1
   ATOM 6729 HD2 B LYS A 140 ? -7.72387 -2.74604 -0.90776 0.714 16.88605 H ? A ? 140 HD2 1
   ATOM 6730 HD3 B LYS A 140 ? -8.82528 -1.91619 -0.11804 0.714 16.88605 H ? A ? 140 HD3 1
   ATOM 6731 HE2 B LYS A 140 ? -8.73110 -0.42572 -2.07449 0.714 33.02039 H ? A ? 140 HE2 1
   ATOM 6732 HE3 B LYS A 140 ? -8.12443 -1.69975 -2.80540 0.714 33.02039 H ? A ? 140 HE3 1
   ATOM 6733 HZ1 B LYS A 140 ? -10.28023 -1.66780 -3.16511 0.714 33.64119 H ? A ? 140 HZ1 1
   ATOM 6734 HZ2 B LYS A 140 ? -10.05224 -2.76958 -2.25273 0.714 33.64119 H ? A ? 140 HZ2 1
   ATOM 6735 HZ3 B LYS A 140 ? -10.60287 -1.52352 -1.76032 0.714 33.64119 H ? A ? 140 HZ3 1
   ATOM 6736 H C LYS A 140 ? -5.86077 -1.26336 3.38878 0.320 12.65237 H ? A ? 140 H 1
   ATOM 6737 H D LYS A 140 ? -5.78003 -1.34279 3.37176 0.147 12.65237 H ? A ? 140 H 1
   ATOM 6738 N A ASP A 141 ? -6.75061 1.52541 2.29928 0.412 11.36617 N ? A ? 141 N 1
   ATOM 6739 CA A ASP A 141 ? -7.27950 2.86874 2.09799 0.412 11.50063 C ? A ? 141 CA 1
   ATOM 6740 C A ASP A 141 ? -6.29160 3.93278 2.51944 0.412 11.98267 C ? A ? 141 C 1
   ATOM 6741 O A ASP A 141 ? -6.11961 4.95150 1.82907 0.412 12.04620 O ? A ? 141 O 1
   ATOM 6742 CB A ASP A 141 ? -8.63557 3.03986 2.80900 0.412 12.07958 C ? A ? 141 CB 1
   ATOM 6743 CG A ASP A 141 ? -9.78176 2.47081 2.01514 0.412 12.35053 C ? A ? 141 CG 1
   ATOM 6744 OD1 A ASP A 141 ? -9.56922 2.19773 0.80186 0.412 11.69621 O ? A ? 141 OD1 1
   ATOM 6745 OD2 A ASP A 141 ? -10.89279 2.31409 2.57301 0.412 11.72442 O ? A ? 141 OD2 1
   ATOM 6746 H A ASP A 141 ? -7.06796 1.11399 2.98457 0.412 13.60649 H ? A ? 141 H 1
   ATOM 6747 HA A ASP A 141 ? -7.44236 2.98895 1.14934 0.412 13.76784 H ? A ? 141 HA 1
   ATOM 6748 HB2 A ASP A 141 ? -8.60511 2.58173 3.66345 0.412 14.46259 H ? A ? 141 HB2 1
   ATOM 6749 HB3 A ASP A 141 ? -8.80453 3.98526 2.94530 0.412 14.46259 H ? A ? 141 HB3 1
   ATOM 6750 N B ASP A 141 ? -6.83369 1.46581 2.21942 0.222 11.49320 N ? A ? 141 N 1
   ATOM 6751 CA B ASP A 141 ? -7.38182 2.79044 1.98710 0.222 11.96315 C ? A ? 141 CA 1
   ATOM 6752 C B ASP A 141 ? -6.40817 3.87481 2.43951 0.222 11.60231 C ? A ? 141 C 1
   ATOM 6753 O B ASP A 141 ? -6.28007 4.91898 1.78153 0.222 12.69220 O ? A ? 141 O 1
   ATOM 6754 CB B ASP A 141 ? -8.75540 2.91438 2.65346 0.222 10.54947 C ? A ? 141 CB 1
   ATOM 6755 CG B ASP A 141 ? -9.87588 2.24193 1.86917 0.222 11.80229 C ? A ? 141 CG 1
   ATOM 6756 OD1 B ASP A 141 ? -9.64148 1.52005 0.86327 0.222 12.76917 O ? A ? 141 OD1 1
   ATOM 6757 OD2 B ASP A 141 ? -11.02790 2.45805 2.28678 0.222 12.10423 O ? A ? 141 OD2 1
   ATOM 6758 H B ASP A 141 ? -7.19659 1.02899 2.86525 0.222 13.75893 H ? A ? 141 H 1
   ATOM 6759 HA B ASP A 141 ? -7.52411 2.92341 1.03685 0.222 14.32287 H ? A ? 141 HA 1
   ATOM 6760 HB2 B ASP A 141 ? -8.71675 2.50007 3.52967 0.222 12.62645 H ? A ? 141 HB2 1
   ATOM 6761 HB3 B ASP A 141 ? -8.97734 3.85462 2.74056 0.222 12.62645 H ? A ? 141 HB3 1
   ATOM 6762 N C ASP A 141 ? -6.89407 1.44051 2.14808 0.366 11.51748 N ? A ? 141 N 1
   ATOM 6763 CA C ASP A 141 ? -7.36466 2.80528 2.00785 0.366 11.97978 C ? A ? 141 CA 1
   ATOM 6764 C C ASP A 141 ? -6.34705 3.79294 2.56519 0.366 11.42603 C ? A ? 141 C 1
   ATOM 6765 O C ASP A 141 ? -6.24862 4.93044 2.05843 0.366 13.25588 O ? A ? 141 O 1
   ATOM 6766 CB C ASP A 141 ? -8.80381 2.88503 2.56153 0.366 10.15124 C ? A ? 141 CB 1
   ATOM 6767 CG C ASP A 141 ? -9.81773 1.95251 1.81635 0.366 10.98597 C ? A ? 141 CG 1
   ATOM 6768 OD1 C ASP A 141 ? -9.56713 1.48591 0.67696 0.366 12.69923 O ? A ? 141 OD1 1
   ATOM 6769 OD2 C ASP A 141 ? -10.87186 1.69235 2.41056 0.366 11.91302 O ? A ? 141 OD2 1
   ATOM 6770 H C ASP A 141 ? -7.34514 0.95921 2.69988 0.366 13.78806 H ? A ? 141 H 1
   ATOM 6771 HA C ASP A 141 ? -7.45481 3.08592 1.08372 0.366 14.34283 H ? A ? 141 HA 1
   ATOM 6772 HB2 C ASP A 141 ? -8.79398 2.62467 3.49588 0.366 12.14857 H ? A ? 141 HB2 1
   ATOM 6773 HB3 C ASP A 141 ? -9.12190 3.79727 2.47466 0.366 12.14857 H ? A ? 141 HB3 1
   ATOM 6774 N A ILE A 142 ? -5.64874 3.77766 3.67168 0.412 10.73680 N ? A ? 142 N 1
   ATOM 6775 CA A ILE A 142 ? -4.57919 4.70656 4.02520 0.412 10.19946 C ? A ? 142 CA 1
   ATOM 6776 C A ILE A 142 ? -3.49874 4.70222 2.94743 0.412 10.62102 C ? A ? 142 C 1
   ATOM 6777 O A ILE A 142 ? -3.00707 5.76513 2.57280 0.412 11.26856 O ? A ? 142 O 1
   ATOM 6778 CB A ILE A 142 ? -4.01290 4.41720 5.43706 0.412 10.36212 C ? A ? 142 CB 1
   ATOM 6779 CG1 A ILE A 142 ? -5.14486 4.57938 6.49019 0.412 11.90153 C ? A ? 142 CG1 1
   ATOM 6780 CG2 A ILE A 142 ? -2.72645 5.22463 5.68768 0.412 10.21583 C ? A ? 142 CG2 1
   ATOM 6781 CD1 A ILE A 142 ? -4.70136 4.50231 7.90825 0.412 16.86322 C ? A ? 142 CD1 1
   ATOM 6782 H A ILE A 142 ? -5.80649 3.16157 4.25060 0.412 12.85125 H ? A ? 142 H 1
   ATOM 6783 HA A ILE A 142 ? -4.95725 5.59903 4.06357 0.412 12.20645 H ? A ? 142 HA 1
   ATOM 6784 HB A ILE A 142 ? -3.72317 3.49479 5.51522 0.412 12.40164 H ? A ? 142 HB 1
   ATOM 6785 HG12 A ILE A 142 ? -5.56088 5.44630 6.36257 0.412 14.24892 H ? A ? 142 HG12 1
   ATOM 6786 HG13 A ILE A 142 ? -5.79684 3.87480 6.35096 0.412 14.24892 H ? A ? 142 HG13 1
   ATOM 6787 HG21 A ILE A 142 ? -2.40093 5.03090 6.58066 0.412 12.22608 H ? A ? 142 HG21 1
   ATOM 6788 HG22 A ILE A 142 ? -2.06040 4.96959 5.03024 0.412 12.22608 H ? A ? 142 HG22 1
   ATOM 6789 HG23 A ILE A 142 ? -2.92629 6.17034 5.60639 0.412 12.22608 H ? A ? 142 HG23 1
   ATOM 6790 HD11 A ILE A 142 ? -5.48182 4.43071 8.47978 0.412 20.20296 H ? A ? 142 HD11 1
   ATOM 6791 HD12 A ILE A 142 ? -4.13646 3.72181 8.02048 0.412 20.20296 H ? A ? 142 HD12 1
   ATOM 6792 HD13 A ILE A 142 ? -4.20338 5.30534 8.12747 0.412 20.20296 H ? A ? 142 HD13 1
   ATOM 6793 N B ILE A 142 ? -5.69793 3.66434 3.55743 0.222 10.68350 N ? A ? 142 N 1
   ATOM 6794 CA B ILE A 142 ? -4.67775 4.62391 3.99046 0.222 10.17776 C ? A ? 142 CA 1
   ATOM 6795 C B ILE A 142 ? -3.59284 4.78071 2.92825 0.222 10.79538 C ? A ? 142 C 1
   ATOM 6796 O B ILE A 142 ? -3.14558 5.89784 2.63651 0.222 11.27023 O ? A ? 142 O 1
   ATOM 6797 CB B ILE A 142 ? -4.08210 4.18933 5.34981 0.222 10.85805 C ? A ? 142 CB 1
   ATOM 6798 CG1 B ILE A 142 ? -5.07425 4.47043 6.51401 0.222 11.73726 C ? A ? 142 CG1 1
   ATOM 6799 CG2 B ILE A 142 ? -2.74098 4.86385 5.60084 0.222 10.61229 C ? A ? 142 CG2 1
   ATOM 6800 CD1 B ILE A 142 ? -4.81669 3.70212 7.83800 0.222 7.04335 C ? A ? 142 CD1 1
   ATOM 6801 H B ILE A 142 ? -5.78734 2.98301 4.07452 0.222 12.78729 H ? A ? 142 H 1
   ATOM 6802 HA B ILE A 142 ? -5.10220 5.48844 4.10595 0.222 12.18041 H ? A ? 142 HA 1
   ATOM 6803 HB B ILE A 142 ? -3.93391 3.23151 5.31085 0.222 12.99675 H ? A ? 142 HB 1
   ATOM 6804 HG12 B ILE A 142 ? -5.03569 5.41716 6.72165 0.222 14.05181 H ? A ? 142 HG12 1
   ATOM 6805 HG13 B ILE A 142 ? -5.96580 4.23239 6.21506 0.222 14.05181 H ? A ? 142 HG13 1
   ATOM 6806 HG21 B ILE A 142 ? -2.51595 4.77930 6.54058 0.222 12.70184 H ? A ? 142 HG21 1
   ATOM 6807 HG22 B ILE A 142 ? -2.06336 4.43110 5.05820 0.222 12.70184 H ? A ? 142 HG22 1
   ATOM 6808 HG23 B ILE A 142 ? -2.80885 5.80102 5.35998 0.222 12.70184 H ? A ? 142 HG23 1
   ATOM 6809 HD11 B ILE A 142 ? -5.33026 4.11677 8.54878 0.222 8.41911 H ? A ? 142 HD11 1
   ATOM 6810 HD12 B ILE A 142 ? -5.09227 2.77885 7.72609 0.222 8.41911 H ? A ? 142 HD12 1
   ATOM 6811 HD13 B ILE A 142 ? -3.87035 3.74182 8.04720 0.222 8.41911 H ? A ? 142 HD13 1
   ATOM 6812 N C ILE A 142 ? -5.54969 3.39367 3.57919 0.366 8.58461 N ? A ? 142 N 1
   ATOM 6813 CA C ILE A 142 ? -4.45034 4.26015 4.01737 0.366 11.14260 C ? A ? 142 CA 1
   ATOM 6814 C C ILE A 142 ? -3.37067 4.31475 2.93948 0.366 8.48477 C ? A ? 142 C 1
   ATOM 6815 O C ILE A 142 ? -2.81671 5.37763 2.65907 0.366 8.95351 O ? A ? 142 O 1
   ATOM 6816 CB C ILE A 142 ? -3.85575 3.80330 5.37324 0.366 9.19154 C ? A ? 142 CB 1
   ATOM 6817 CG1 C ILE A 142 ? -4.80472 4.11935 6.59366 0.366 10.34560 C ? A ? 142 CG1 1
   ATOM 6818 CG2 C ILE A 142 ? -2.55065 4.49145 5.65433 0.366 10.88718 C ? A ? 142 CG2 1
   ATOM 6819 CD1 C ILE A 142 ? -5.06088 5.59399 6.93109 0.366 15.34175 C ? A ? 142 CD1 1
   ATOM 6820 H C ILE A 142 ? -5.62610 2.65307 4.00962 0.366 10.26862 H ? A ? 142 H 1
   ATOM 6821 HA C ILE A 142 ? -4.81655 5.14815 4.15243 0.366 13.33821 H ? A ? 142 HA 1
   ATOM 6822 HB C ILE A 142 ? -3.74080 2.84420 5.28485 0.366 10.99694 H ? A ? 142 HB 1
   ATOM 6823 HG12 C ILE A 142 ? -5.66939 3.72067 6.40848 0.366 12.38181 H ? A ? 142 HG12 1
   ATOM 6824 HG13 C ILE A 142 ? -4.41558 3.71506 7.38487 0.366 12.38181 H ? A ? 142 HG13 1
   ATOM 6825 HG21 C ILE A 142 ? -2.33572 4.38899 6.59465 0.366 13.03171 H ? A ? 142 HG21 1
   ATOM 6826 HG22 C ILE A 142 ? -1.85678 4.08693 5.11044 0.366 13.03171 H ? A ? 142 HG22 1
   ATOM 6827 HG23 C ILE A 142 ? -2.63621 5.43249 5.43520 0.366 13.03171 H ? A ? 142 HG23 1
   ATOM 6828 HD11 C ILE A 142 ? -5.66273 5.64432 7.69013 0.366 18.37719 H ? A ? 142 HD11 1
   ATOM 6829 HD12 C ILE A 142 ? -4.21684 6.01923 7.14941 0.366 18.37719 H ? A ? 142 HD12 1
   ATOM 6830 HD13 C ILE A 142 ? -5.46126 6.02898 6.16207 0.366 18.37719 H ? A ? 142 HD13 1
   ATOM 6831 N A ALA A 143 ? -3.09332 3.52002 2.48352 0.412 9.79912 N ? A ? 143 N 1
   ATOM 6832 CA A ALA A 143 ? -2.08309 3.44683 1.43477 0.412 9.39851 C ? A ? 143 CA 1
   ATOM 6833 C A ALA A 143 ? -2.50855 4.18307 0.16037 0.412 8.88022 C ? A ? 143 C 1
   ATOM 6834 O A ALA A 143 ? -1.65285 4.80591 -0.48033 0.412 9.23875 O ? A ? 143 O 1
   ATOM 6835 CB A ALA A 143 ? -1.73378 1.99883 1.12407 0.412 11.67295 C ? A ? 143 CB 1
   ATOM 6836 H A ALA A 143 ? -3.38373 2.75769 2.75578 0.412 11.72604 H ? A ? 143 H 1
   ATOM 6837 HA A ALA A 143 ? -1.28037 3.87914 1.76591 0.412 11.24531 H ? A ? 143 HA 1
   ATOM 6838 HB1 A ALA A 143 ? -1.03415 1.97986 0.45246 0.412 13.97463 H ? A ? 143 HB1 1
   ATOM 6839 HB2 A ALA A 143 ? -1.42470 1.56733 1.93597 0.412 13.97463 H ? A ? 143 HB2 1
   ATOM 6840 HB3 A ALA A 143 ? -2.52499 1.54772 0.79033 0.412 13.97463 H ? A ? 143 HB3 1
   ATOM 6841 N B ALA A 143 ? -3.12077 3.66598 2.37922 0.222 10.19270 N ? A ? 143 N 1
   ATOM 6842 CA B ALA A 143 ? -2.04724 3.73736 1.39453 0.222 9.72136 C ? A ? 143 CA 1
   ATOM 6843 C B ALA A 143 ? -2.41953 4.58975 0.17727 0.222 8.74761 C ? A ? 143 C 1
   ATOM 6844 O B ALA A 143 ? -1.53684 5.22911 -0.41221 0.222 8.11985 O ? A ? 143 O 1
   ATOM 6845 CB B ALA A 143 ? -1.68197 2.32073 0.95421 0.222 11.48544 C ? A ? 143 CB 1
   ATOM 6846 H B ALA A 143 ? -3.39848 2.87134 2.55538 0.222 12.19834 H ? A ? 143 H 1
   ATOM 6847 HA B ALA A 143 ? -1.27411 4.15399 1.80634 0.222 11.63273 H ? A ? 143 HA 1
   ATOM 6848 HB1 B ALA A 143 ? -0.97849 2.36858 0.28807 0.222 13.74962 H ? A ? 143 HB1 1
   ATOM 6849 HB2 B ALA A 143 ? -1.37358 1.81991 1.72556 0.222 13.74962 H ? A ? 143 HB2 1
   ATOM 6850 HB3 B ALA A 143 ? -2.46731 1.89522 0.57595 0.222 13.74962 H ? A ? 143 HB3 1
   ATOM 6851 N C ALA A 143 ? -3.05637 3.16148 2.35494 0.366 10.12523 N ? A ? 143 N 1
   ATOM 6852 CA C ALA A 143 ? -1.95983 3.05806 1.40346 0.366 9.36780 C ? A ? 143 CA 1
   ATOM 6853 C C ALA A 143 ? -2.21271 3.92046 0.18122 0.366 10.37617 C ? A ? 143 C 1
   ATOM 6854 O C ALA A 143 ? -1.28595 4.54387 -0.34641 0.366 10.50694 O ? A ? 143 O 1
   ATOM 6855 CB C ALA A 143 ? -1.78740 1.60171 0.98336 0.366 12.40813 C ? A ? 143 CB 1
   ATOM 6856 H C ALA A 143 ? -3.46650 2.41845 2.49389 0.366 12.11737 H ? A ? 143 H 1
   ATOM 6857 HA C ALA A 143 ? -1.14266 3.36207 1.82856 0.366 11.20845 H ? A ? 143 HA 1
   ATOM 6858 HB1 C ALA A 143 ? -1.09128 1.54757 0.31002 0.366 14.85684 H ? A ? 143 HB1 1
   ATOM 6859 HB2 C ALA A 143 ? -1.53815 1.07645 1.75980 0.366 14.85684 H ? A ? 143 HB2 1
   ATOM 6860 HB3 C ALA A 143 ? -2.62570 1.27667 0.61934 0.366 14.85684 H ? A ? 143 HB3 1
   ATOM 6861 N A ALA A 144 ? -3.79995 4.17245 -0.18940 0.412 10.05893 N ? A ? 144 N 1
   ATOM 6862 CA A ALA A 144 ? -4.21158 4.95328 -1.35839 0.412 9.88864 C ? A ? 144 CA 1
   ATOM 6863 C A ALA A 144 ? -3.95386 6.43404 -1.13422 0.412 10.23636 C ? A ? 144 C 1
   ATOM 6864 O A ALA A 144 ? -3.62660 7.17069 -2.06985 0.412 12.39877 O ? A ? 144 O 1
   ATOM 6865 CB A ALA A 144 ? -5.69639 4.72136 -1.66815 0.412 11.56828 C ? A ? 144 CB 1
   ATOM 6866 H A ALA A 144 ? -4.42630 3.74257 0.21369 0.412 12.03781 H ? A ? 144 H 1
   ATOM 6867 HA A ALA A 144 ? -3.70159 4.65636 -2.12823 0.412 11.83346 H ? A ? 144 HA 1
   ATOM 6868 HB1 A ALA A 144 ? -5.94693 5.26012 -2.43487 0.412 13.84902 H ? A ? 144 HB1 1
   ATOM 6869 HB2 A ALA A 144 ? -5.83496 3.78165 -1.86471 0.412 13.84902 H ? A ? 144 HB2 1
   ATOM 6870 HB3 A ALA A 144 ? -6.22406 4.97912 -0.89612 0.412 13.84902 H ? A ? 144 HB3 1
   ATOM 6871 N B ALA A 144 ? -3.69626 4.63813 -0.19418 0.222 9.65585 N ? A ? 144 N 1
   ATOM 6872 CA B ALA A 144 ? -4.07300 5.42840 -1.36730 0.222 7.15593 C ? A ? 144 CA 1
   ATOM 6873 C B ALA A 144 ? -3.90392 6.91285 -1.07625 0.222 11.89999 C ? A ? 144 C 1
   ATOM 6874 O B ALA A 144 ? -3.43467 7.68772 -1.92571 0.222 9.43218 O ? A ? 144 O 1
   ATOM 6875 CB B ALA A 144 ? -5.51636 5.11546 -1.77655 0.222 11.64668 C ? A ? 144 CB 1
   ATOM 6876 H B ALA A 144 ? -4.34547 4.23619 0.20153 0.222 11.55411 H ? A ? 144 H 1
   ATOM 6877 HA B ALA A 144 ? -3.50188 5.19055 -2.11439 0.222 8.55421 H ? A ? 144 HA 1
   ATOM 6878 HB1 B ALA A 144 ? -5.74463 5.64330 -2.55769 0.222 13.94311 H ? A ? 144 HB1 1
   ATOM 6879 HB2 B ALA A 144 ? -5.58815 4.17049 -1.98337 0.222 13.94311 H ? A ? 144 HB2 1
   ATOM 6880 HB3 B ALA A 144 ? -6.10857 5.33913 -1.04160 0.222 13.94311 H ? A ? 144 HB3 1
   ATOM 6881 N C ALA A 144 ? -3.46962 4.00756 -0.25792 0.366 9.62057 N ? A ? 144 N 1
   ATOM 6882 CA C ALA A 144 ? -3.80752 4.77620 -1.45901 0.366 7.57257 C ? A ? 144 CA 1
   ATOM 6883 C C ALA A 144 ? -3.68646 6.26851 -1.19264 0.366 10.74582 C ? A ? 144 C 1
   ATOM 6884 O C ALA A 144 ? -3.14445 7.01146 -2.03807 0.366 9.20051 O ? A ? 144 O 1
   ATOM 6885 CB C ALA A 144 ? -5.22893 4.43196 -1.87137 0.366 9.06570 C ? A ? 144 CB 1
   ATOM 6886 H C ALA A 144 ? -4.14531 3.63239 0.11929 0.366 11.51177 H ? A ? 144 H 1
   ATOM 6887 HA C ALA A 144 ? -3.20226 4.54614 -2.18125 0.366 9.05417 H ? A ? 144 HA 1
   ATOM 6888 HB1 C ALA A 144 ? -5.45192 4.92386 -2.67711 0.366 10.84593 H ? A ? 144 HB1 1
   ATOM 6889 HB2 C ALA A 144 ? -5.28687 3.47836 -2.03929 0.366 10.84593 H ? A ? 144 HB2 1
   ATOM 6890 HB3 C ALA A 144 ? -5.83425 4.67902 -1.15481 0.366 10.84593 H ? A ? 144 HB3 1
   ATOM 6891 N A LYS A 145 ? -4.00075 6.87870 0.12312 0.412 10.23125 N ? A ? 145 N 1
   ATOM 6892 CA A LYS A 145 ? -3.71027 8.27276 0.44906 0.412 11.61064 C ? A ? 145 CA 1
   ATOM 6893 C A LYS A 145 ? -2.21445 8.52785 0.54746 0.412 11.28665 C ? A ? 145 C 1
   ATOM 6894 O A LYS A 145 ? -1.74421 9.58140 0.10990 0.412 10.34503 O ? A ? 145 O 1
   ATOM 6895 CB A LYS A 145 ? -4.46985 8.69202 1.69770 0.412 11.70424 C ? A ? 145 CB 1
   ATOM 6896 CG A LYS A 145 ? -5.97933 8.83363 1.42942 0.412 18.06377 C ? A ? 145 CG 1
   ATOM 6897 CD A LYS A 145 ? -6.79022 8.91458 2.71719 0.412 17.54103 C ? A ? 145 CD 1
   ATOM 6898 CE A LYS A 145 ? -8.28602 8.94376 2.42084 0.412 20.57710 C ? A ? 145 CE 1
   ATOM 6899 NZ A LYS A 145 ? -8.64356 10.00296 1.45577 0.412 22.72987 N ? A ? 145 NZ 1
   ATOM 6900 H A LYS A 145 ? -4.19815 6.39309 0.80490 0.412 12.24459 H ? A ? 145 H 1
   ATOM 6901 HA A LYS A 145 ? -4.03351 8.84576 -0.26375 0.412 13.89985 H ? A ? 145 HA 1
   ATOM 6902 HB2 A LYS A 145 ? -4.34500 8.02151 2.38744 0.412 14.01218 H ? A ? 145 HB2 1
   ATOM 6903 HB3 A LYS A 145 ? -4.13343 9.54895 2.00328 0.412 14.01218 H ? A ? 145 HB3 1
   ATOM 6904 HG2 A LYS A 145 ? -6.13766 9.64496 0.92191 0.412 21.64362 H ? A ? 145 HG2 1
   ATOM 6905 HG3 A LYS A 145 ? -6.28705 8.06285 0.92730 0.412 21.64362 H ? A ? 145 HG3 1
   ATOM 6906 HD2 A LYS A 145 ? -6.60145 8.13825 3.26727 0.412 21.01633 H ? A ? 145 HD2 1
   ATOM 6907 HD3 A LYS A 145 ? -6.55635 9.72517 3.19590 0.412 21.01633 H ? A ? 145 HD3 1
   ATOM 6908 HE2 A LYS A 145 ? -8.55285 8.09024 2.04508 0.412 24.65961 H ? A ? 145 HE2 1
   ATOM 6909 HE3 A LYS A 145 ? -8.77061 9.10964 3.24458 0.412 24.65961 H ? A ? 145 HE3 1
   ATOM 6910 HZ1 A LYS A 145 ? -9.45242 10.32411 1.64208 0.412 27.24294 H ? A ? 145 HZ1 1
   ATOM 6911 HZ2 A LYS A 145 ? -8.05221 10.66667 1.49930 0.412 27.24294 H ? A ? 145 HZ2 1
   ATOM 6912 HZ3 A LYS A 145 ? -8.64714 9.67305 0.62918 0.412 27.24294 H ? A ? 145 HZ3 1
   ATOM 6913 N B LYS A 145 ? -4.26342 7.31742 0.13479 0.222 9.28556 N ? A ? 145 N 1
   ATOM 6914 CA B LYS A 145 ? -4.02981 8.68847 0.55980 0.222 10.19949 C ? A ? 145 CA 1
   ATOM 6915 C B LYS A 145 ? -2.54147 8.98110 0.61695 0.222 10.26924 C ? A ? 145 C 1
   ATOM 6916 O B LYS A 145 ? -2.09909 10.04642 0.17287 0.222 13.05442 O ? A ? 145 O 1
   ATOM 6917 CB B LYS A 145 ? -4.71570 8.93393 1.90118 0.222 13.85111 C ? A ? 145 CB 1
   ATOM 6918 CG B LYS A 145 ? -6.17243 8.47825 1.97104 0.222 19.59645 C ? A ? 145 CG 1
   ATOM 6919 CD B LYS A 145 ? -7.02814 9.12914 0.90706 0.222 17.50846 C ? A ? 145 CD 1
   ATOM 6920 CE B LYS A 145 ? -7.19004 10.62232 1.13388 0.222 23.56560 C ? A ? 145 CE 1
   ATOM 6921 NZ B LYS A 145 ? -8.34843 11.19440 0.39120 0.222 26.62656 N ? A ? 145 NZ 1
   ATOM 6922 H B LYS A 145 ? -4.64213 6.82109 0.72625 0.222 11.10977 H ? A ? 145 H 1
   ATOM 6923 HA B LYS A 145 ? -4.42211 9.30684 -0.07629 0.222 12.20648 H ? A ? 145 HA 1
   ATOM 6924 HB2 B LYS A 145 ? -4.22718 8.45459 2.58856 0.222 16.58842 H ? A ? 145 HB2 1
   ATOM 6925 HB3 B LYS A 145 ? -4.69913 9.88616 2.08527 0.222 16.58842 H ? A ? 145 HB3 1
   ATOM 6926 HG2 B LYS A 145 ? -6.21193 7.51744 1.84383 0.222 23.48283 H ? A ? 145 HG2 1
   ATOM 6927 HG3 B LYS A 145 ? -6.53838 8.71344 2.83803 0.222 23.48283 H ? A ? 145 HG3 1
   ATOM 6928 HD2 B LYS A 145 ? -6.61258 8.99886 0.04032 0.222 20.97724 H ? A ? 145 HD2 1
   ATOM 6929 HD3 B LYS A 145 ? -7.90995 8.72514 0.91629 0.222 20.97724 H ? A ? 145 HD3 1
   ATOM 6930 HE2 B LYS A 145 ? -7.32998 10.78549 2.07976 0.222 28.24582 H ? A ? 145 HE2 1
   ATOM 6931 HE3 B LYS A 145 ? -6.38735 11.07692 0.83400 0.222 28.24582 H ? A ? 145 HE3 1
   ATOM 6932 HZ1 B LYS A 145 ? -8.41774 12.06557 0.55958 0.222 31.91896 H ? A ? 145 HZ1 1
   ATOM 6933 HZ2 B LYS A 145 ? -8.23671 11.07737 -0.48397 0.222 31.91896 H ? A ? 145 HZ2 1
   ATOM 6934 HZ3 B LYS A 145 ? -9.10068 10.79082 0.64287 0.222 31.91896 H ? A ? 145 HZ3 1
   ATOM 6935 N C LYS A 145 ? -4.11380 6.71201 0.00494 0.366 10.96571 N ? A ? 145 N 1
   ATOM 6936 CA C LYS A 145 ? -3.95776 8.10314 0.41788 0.366 10.05525 C ? A ? 145 CA 1
   ATOM 6937 C C LYS A 145 ? -2.48983 8.46197 0.51838 0.366 9.77842 C ? A ? 145 C 1
   ATOM 6938 O C LYS A 145 ? -2.08058 9.56453 0.10760 0.366 12.55364 O ? A ? 145 O 1
   ATOM 6939 CB C LYS A 145 ? -4.65043 8.34437 1.76830 0.366 12.16736 C ? A ? 145 CB 1
   ATOM 6940 CG C LYS A 145 ? -6.13226 8.05624 1.81756 0.366 21.48520 C ? A ? 145 CG 1
   ATOM 6941 CD C LYS A 145 ? -6.89180 8.72526 0.71192 0.366 18.10189 C ? A ? 145 CD 1
   ATOM 6942 CE C LYS A 145 ? -6.84761 10.23657 0.78129 0.366 19.92535 C ? A ? 145 CE 1
   ATOM 6943 NZ C LYS A 145 ? -7.58823 10.86508 -0.38043 0.366 31.50054 N ? A ? 145 NZ 1
   ATOM 6944 H C LYS A 145 ? -4.49874 6.21883 0.59502 0.366 13.12595 H ? A ? 145 H 1
   ATOM 6945 HA C LYS A 145 ? -4.38153 8.67544 -0.24075 0.366 12.03340 H ? A ? 145 HA 1
   ATOM 6946 HB2 C LYS A 145 ? -4.22674 7.77690 2.43114 0.366 14.56792 H ? A ? 145 HB2 1
   ATOM 6947 HB3 C LYS A 145 ? -4.53261 9.27733 2.00622 0.366 14.56792 H ? A ? 145 HB3 1
   ATOM 6948 HG2 C LYS A 145 ? -6.27113 7.09940 1.73967 0.366 25.74933 H ? A ? 145 HG2 1
   ATOM 6949 HG3 C LYS A 145 ? -6.48864 8.37560 2.66131 0.366 25.74933 H ? A ? 145 HG3 1
   ATOM 6950 HD2 C LYS A 145 ? -6.51087 8.45591 -0.13852 0.366 21.68935 H ? A ? 145 HD2 1
   ATOM 6951 HD3 C LYS A 145 ? -7.82156 8.45299 0.76010 0.366 21.68935 H ? A ? 145 HD3 1
   ATOM 6952 HE2 C LYS A 145 ? -7.26448 10.53288 1.60549 0.366 23.87751 H ? A ? 145 HE2 1
   ATOM 6953 HE3 C LYS A 145 ? -5.92447 10.53291 0.75122 0.366 23.87751 H ? A ? 145 HE3 1
   ATOM 6954 HZ1 C LYS A 145 ? -7.67190 11.74145 -0.24975 0.366 37.76773 H ? A ? 145 HZ1 1
   ATOM 6955 HZ2 C LYS A 145 ? -7.14049 10.72734 -1.13718 0.366 37.76773 H ? A ? 145 HZ2 1
   ATOM 6956 HZ3 C LYS A 145 ? -8.39892 10.50546 -0.45494 0.366 37.76773 H ? A ? 145 HZ3 1
   ATOM 6957 N A TYR A 146 ? -1.44925 7.60546 1.11539 0.412 8.93945 N ? A ? 146 N 1
   ATOM 6958 CA A TYR A 146 ? -0.00704 7.73019 1.09798 0.412 11.19102 C ? A ? 146 CA 1
   ATOM 6959 C A TYR A 146 ? 0.50068 7.86128 -0.35076 0.412 11.58930 C ? A ? 146 C 1
   ATOM 6960 O A TYR A 146 ? 1.40328 8.65519 -0.62899 0.412 12.01949 O ? A ? 146 O 1
   ATOM 6961 CB A TYR A 146 ? 0.62398 6.48379 1.69204 0.412 10.11637 C ? A ? 146 CB 1
   ATOM 6962 CG A TYR A 146 ? 0.74340 6.42037 3.20309 0.412 9.95857 C ? A ? 146 CG 1
   ATOM 6963 CD1 A TYR A 146 ? -0.14962 7.08827 4.06473 0.412 9.66570 C ? A ? 146 CD1 1
   ATOM 6964 CD2 A TYR A 146 ? 1.74438 5.69735 3.75388 0.412 10.75163 C ? A ? 146 CD2 1
   ATOM 6965 CE1 A TYR A 146 ? -0.00153 7.01005 5.44758 0.412 9.48617 C ? A ? 146 CE1 1
   ATOM 6966 CE2 A TYR A 146 ? 1.88264 5.58418 5.11127 0.412 11.65844 C ? A ? 146 CE2 1
   ATOM 6967 CZ A TYR A 146 ? 1.01805 6.21710 5.95087 0.412 9.31176 C ? A ? 146 CZ 1
   ATOM 6968 OH A TYR A 146 ? 1.31413 5.99693 7.29907 0.412 10.92701 O ? A ? 146 OH 1
   ATOM 6969 H A TYR A 146 ? -1.74169 6.90219 1.51476 0.412 10.69443 H ? A ? 146 H 1
   ATOM 6970 HA A TYR A 146 ? 0.23970 8.51036 1.61891 0.412 13.39632 H ? A ? 146 HA 1
   ATOM 6971 HB2 A TYR A 146 ? 0.09090 5.72055 1.41969 0.412 12.10673 H ? A ? 146 HB2 1
   ATOM 6972 HB3 A TYR A 146 ? 1.52255 6.40513 1.33528 0.412 12.10673 H ? A ? 146 HB3 1
   ATOM 6973 HD1 A TYR A 146 ? -0.84694 7.58779 3.70540 0.412 11.56593 H ? A ? 146 HD1 1
   ATOM 6974 HD2 A TYR A 146 ? 2.35304 5.26695 3.19783 0.412 12.86904 H ? A ? 146 HD2 1
   ATOM 6975 HE1 A TYR A 146 ? -0.57028 7.47636 6.01677 0.412 11.35049 H ? A ? 146 HE1 1
   ATOM 6976 HE2 A TYR A 146 ? 2.57343 5.07030 5.46287 0.412 13.95721 H ? A ? 146 HE2 1
   ATOM 6977 HH A TYR A 146 ? 0.73418 6.36304 7.78407 0.412 13.07950 H ? A ? 146 HH 1
   ATOM 6978 N B TYR A 146 ? -1.73852 8.04336 1.13072 0.222 9.52148 N ? A ? 146 N 1
   ATOM 6979 CA B TYR A 146 ? -0.29990 8.22043 1.12318 0.222 10.30167 C ? A ? 146 CA 1
   ATOM 6980 C B TYR A 146 ? 0.18961 8.44935 -0.29798 0.222 11.07040 C ? A ? 146 C 1
   ATOM 6981 O B TYR A 146 ? 1.01545 9.33877 -0.54169 0.222 10.20975 O ? A ? 146 O 1
   ATOM 6982 CB B TYR A 146 ? 0.37844 6.97939 1.66468 0.222 8.62123 C ? A ? 146 CB 1
   ATOM 6983 CG B TYR A 146 ? 0.55342 6.91498 3.16731 0.222 9.91439 C ? A ? 146 CG 1
   ATOM 6984 CD1 B TYR A 146 ? -0.43901 7.36166 4.05546 0.222 8.43155 C ? A ? 146 CD1 1
   ATOM 6985 CD2 B TYR A 146 ? 1.70174 6.37726 3.69267 0.222 10.43491 C ? A ? 146 CD2 1
   ATOM 6986 CE1 B TYR A 146 ? -0.24652 7.28901 5.44256 0.222 8.50418 C ? A ? 146 CE1 1
   ATOM 6987 CE2 B TYR A 146 ? 1.89353 6.29822 5.06288 0.222 8.12464 C ? A ? 146 CE2 1
   ATOM 6988 CZ B TYR A 146 ? 0.91032 6.73957 5.93635 0.222 7.51199 C ? A ? 146 CZ 1
   ATOM 6989 OH B TYR A 146 ? 0.99640 6.67999 7.30911 0.222 7.53067 O ? A ? 146 OH 1
   ATOM 6990 H B TYR A 146 ? -2.00615 7.30634 1.48395 0.222 11.39287 H ? A ? 146 H 1
   ATOM 6991 HA B TYR A 146 ? -0.07735 8.97989 1.68406 0.222 12.32909 H ? A ? 146 HA 1
   ATOM 6992 HB2 B TYR A 146 ? -0.15003 6.20843 1.40538 0.222 10.31257 H ? A ? 146 HB2 1
   ATOM 6993 HB3 B TYR A 146 ? 1.26332 6.92251 1.27142 0.222 10.31257 H ? A ? 146 HB3 1
   ATOM 6994 HD1 B TYR A 146 ? -1.23326 7.70976 3.71948 0.222 10.08495 H ? A ? 146 HD1 1
   ATOM 6995 HD2 B TYR A 146 ? 2.36217 6.06066 3.11953 0.222 12.48898 H ? A ? 146 HD2 1
   ATOM 6996 HE1 B TYR A 146 ? -0.89769 7.61062 6.02346 0.222 10.17210 H ? A ? 146 HE1 1
   ATOM 6997 HE2 B TYR A 146 ? 2.68640 5.94707 5.39897 0.222 9.71666 H ? A ? 146 HE2 1
   ATOM 6998 HH B TYR A 146 ? 0.32136 7.04072 7.65523 0.222 9.00389 H ? A ? 146 HH 1
   ATOM 6999 N C TYR A 146 ? -1.66247 7.56784 1.09008 0.366 10.74368 N ? A ? 146 N 1
   ATOM 7000 CA C TYR A 146 ? -0.22982 7.79053 1.08767 0.366 10.05278 C ? A ? 146 CA 1
   ATOM 7001 C C TYR A 146 ? 0.24624 7.98169 -0.35563 0.366 11.10046 C ? A ? 146 C 1
   ATOM 7002 O C TYR A 146 ? 1.06083 8.87433 -0.64123 0.366 11.29782 O ? A ? 146 O 1
   ATOM 7003 CB C TYR A 146 ? 0.54592 6.60372 1.67774 0.366 9.95494 C ? A ? 146 CB 1
   ATOM 7004 CG C TYR A 146 ? 0.86487 6.61691 3.18888 0.366 8.77218 C ? A ? 146 CG 1
   ATOM 7005 CD1 C TYR A 146 ? -0.15863 6.73998 4.12992 0.366 8.58322 C ? A ? 146 CD1 1
   ATOM 7006 CD2 C TYR A 146 ? 2.16011 6.40588 3.67005 0.366 9.63601 C ? A ? 146 CD2 1
   ATOM 7007 CE1 C TYR A 146 ? 0.10055 6.73941 5.50758 0.366 10.30103 C ? A ? 146 CE1 1
   ATOM 7008 CE2 C TYR A 146 ? 2.41492 6.38253 5.03641 0.366 7.95226 C ? A ? 146 CE2 1
   ATOM 7009 CZ C TYR A 146 ? 1.38685 6.56663 5.96719 0.366 11.37123 C ? A ? 146 CZ 1
   ATOM 7010 OH C TYR A 146 ? 1.69925 6.54321 7.32486 0.366 8.57290 O ? A ? 146 OH 1
   ATOM 7011 H C TYR A 146 ? -1.91237 6.84106 1.47599 0.366 12.85951 H ? A ? 146 H 1
   ATOM 7012 HA C TYR A 146 ? -0.05105 8.56789 1.63962 0.366 12.03042 H ? A ? 146 HA 1
   ATOM 7013 HB2 C TYR A 146 ? 0.02697 5.80123 1.51162 0.366 11.91301 H ? A ? 146 HB2 1
   ATOM 7014 HB3 C TYR A 146 ? 1.39720 6.54983 1.21588 0.366 11.91301 H ? A ? 146 HB3 1
   ATOM 7015 HD1 C TYR A 146 ? -1.03652 6.82467 3.83489 0.366 10.26696 H ? A ? 146 HD1 1
   ATOM 7016 HD2 C TYR A 146 ? 2.85899 6.27972 3.06959 0.366 11.53031 H ? A ? 146 HD2 1
   ATOM 7017 HE1 C TYR A 146 ? -0.59694 6.85584 6.11161 0.366 12.32833 H ? A ? 146 HE1 1
   ATOM 7018 HE2 C TYR A 146 ? 3.28375 6.24211 5.33694 0.366 9.50980 H ? A ? 146 HE2 1
   ATOM 7019 HH C TYR A 146 ? 2.44891 6.89971 7.45336 0.366 10.25457 H ? A ? 146 HH 1
   ATOM 7020 N A LYS A 147 ? -0.01153 7.01878 -1.25316 0.412 11.56120 N ? A ? 147 N 1
   ATOM 7021 CA A LYS A 147 ? 0.47532 7.02060 -2.63351 0.412 13.18906 C ? A ? 147 CA 1
   ATOM 7022 C A LYS A 147 ? 0.24505 8.38551 -3.25359 0.412 14.02533 C ? A ? 147 C 1
   ATOM 7023 O A LYS A 147 ? 1.17515 8.98974 -3.81761 0.412 10.83191 O ? A ? 147 O 1
   ATOM 7024 CB A LYS A 147 ? -0.19239 5.89721 -3.41749 0.412 13.05759 C ? A ? 147 CB 1
   ATOM 7025 CG A LYS A 147 ? 0.44617 5.58993 -4.78435 0.412 11.65680 C ? A ? 147 CG 1
   ATOM 7026 CD A LYS A 147 ? -0.55475 4.73203 -5.64982 0.412 15.12816 C ? A ? 147 CD 1
   ATOM 7027 CE A LYS A 147 ? -0.30515 4.71879 -7.17797 0.412 15.90947 C ? A ? 147 CE 1
   ATOM 7028 NZ A LYS A 147 ? 0.93137 3.92085 -7.45012 0.412 25.39741 N ? A ? 147 NZ 1
   ATOM 7029 H A LYS A 147 ? -0.63216 6.44518 -1.09382 0.412 13.84053 H ? A ? 147 H 1
   ATOM 7030 HA A LYS A 147 ? 1.42851 6.84295 -2.66132 0.412 15.79397 H ? A ? 147 HA 1
   ATOM 7031 HB2 A LYS A 147 ? -0.15023 5.08580 -2.88764 0.412 15.63619 H ? A ? 147 HB2 1
   ATOM 7032 HB3 A LYS A 147 ? -1.11745 6.14167 -3.57686 0.412 15.63619 H ? A ? 147 HB3 1
   ATOM 7033 HG2 A LYS A 147 ? 0.63553 6.41793 -5.25281 0.412 13.95525 H ? A ? 147 HG2 1
   ATOM 7034 HG3 A LYS A 147 ? 1.26480 5.08488 -4.65916 0.412 13.95525 H ? A ? 147 HG3 1
   ATOM 7035 HD2 A LYS A 147 ? -0.50570 3.81213 -5.34604 0.412 18.12088 H ? A ? 147 HD2 1
   ATOM 7036 HD3 A LYS A 147 ? -1.44954 5.07992 -5.51118 0.412 18.12088 H ? A ? 147 HD3 1
   ATOM 7037 HE2 A LYS A 147 ? -1.05569 4.30686 -7.63392 0.412 19.05845 H ? A ? 147 HE2 1
   ATOM 7038 HE3 A LYS A 147 ? -0.17656 5.62408 -7.50173 0.412 19.05845 H ? A ? 147 HE3 1
   ATOM 7039 HZ1 A LYS A 147 ? 1.12443 3.94531 -8.31858 0.412 30.44398 H ? A ? 147 HZ1 1
   ATOM 7040 HZ2 A LYS A 147 ? 1.61695 4.25617 -6.99227 0.412 30.44398 H ? A ? 147 HZ2 1
   ATOM 7041 HZ3 A LYS A 147 ? 0.80722 3.07415 -7.20558 0.412 30.44398 H ? A ? 147 HZ3 1
   ATOM 7042 N B LYS A 147 ? -0.30370 7.64517 -1.25705 0.222 10.92781 N ? A ? 147 N 1
   ATOM 7043 CA B LYS A 147 ? 0.20201 7.74498 -2.62507 0.222 11.03337 C ? A ? 147 CA 1
   ATOM 7044 C B LYS A 147 ? -0.05781 9.14018 -3.16838 0.222 9.57583 C ? A ? 147 C 1
   ATOM 7045 O B LYS A 147 ? 0.81261 9.74734 -3.81002 0.222 11.64406 O ? A ? 147 O 1
   ATOM 7046 CB B LYS A 147 ? -0.43900 6.66677 -3.49735 0.222 13.01295 C ? A ? 147 CB 1
   ATOM 7047 CG B LYS A 147 ? 0.41791 6.28358 -4.71060 0.222 13.18175 C ? A ? 147 CG 1
   ATOM 7048 CD B LYS A 147 ? -0.13008 4.99261 -5.36892 0.222 17.71864 C ? A ? 147 CD 1
   ATOM 7049 CE B LYS A 147 ? 0.59013 4.65594 -6.66662 0.222 19.83172 C ? A ? 147 CE 1
   ATOM 7050 NZ B LYS A 147 ? 0.39799 5.74389 -7.66378 0.222 20.59061 N ? A ? 147 NZ 1
   ATOM 7051 H B LYS A 147 ? -0.91469 7.05152 -1.13928 0.222 13.08046 H ? A ? 147 H 1
   ATOM 7052 HA B LYS A 147 ? 1.15887 7.58694 -2.64340 0.222 13.20713 H ? A ? 147 HA 1
   ATOM 7053 HB2 B LYS A 147 ? -0.57313 5.86876 -2.96246 0.222 15.58263 H ? A ? 147 HB2 1
   ATOM 7054 HB3 B LYS A 147 ? -1.29143 6.99365 -3.82507 0.222 15.58263 H ? A ? 147 HB3 1
   ATOM 7055 HG2 B LYS A 147 ? 0.39474 6.99915 -5.36507 0.222 15.78519 H ? A ? 147 HG2 1
   ATOM 7056 HG3 B LYS A 147 ? 1.33146 6.12305 -4.42677 0.222 15.78519 H ? A ? 147 HG3 1
   ATOM 7057 HD2 B LYS A 147 ? -0.01277 4.24894 -4.75728 0.222 21.22945 H ? A ? 147 HD2 1
   ATOM 7058 HD3 B LYS A 147 ? -1.07165 5.11231 -5.56894 0.222 21.22945 H ? A ? 147 HD3 1
   ATOM 7059 HE2 B LYS A 147 ? 1.53976 4.55696 -6.49542 0.222 23.76516 H ? A ? 147 HE2 1
   ATOM 7060 HE3 B LYS A 147 ? 0.23160 3.83271 -7.03354 0.222 23.76516 H ? A ? 147 HE3 1
   ATOM 7061 HZ1 B LYS A 147 ? 0.73853 5.50054 -8.44921 0.222 24.67583 H ? A ? 147 HZ1 1
   ATOM 7062 HZ2 B LYS A 147 ? -0.46969 5.91393 -7.76537 0.222 24.67583 H ? A ? 147 HZ2 1
   ATOM 7063 HZ3 B LYS A 147 ? 0.80722 6.48478 -7.38860 0.222 24.67583 H ? A ? 147 HZ3 1
   ATOM 7064 N C LYS A 147 ? -0.26710 7.14374 -1.28221 0.366 10.26190 N ? A ? 147 N 1
   ATOM 7065 CA C LYS A 147 ? 0.18578 7.20165 -2.67033 0.366 10.51782 C ? A ? 147 CA 1
   ATOM 7066 C C LYS A 147 ? -0.18240 8.54022 -3.28051 0.366 9.66594 C ? A ? 147 C 1
   ATOM 7067 O C LYS A 147 ? 0.60002 9.10419 -4.05560 0.366 10.87984 O ? A ? 147 O 1
   ATOM 7068 CB C LYS A 147 ? -0.38969 6.05890 -3.50295 0.366 13.76960 C ? A ? 147 CB 1
   ATOM 7069 CG C LYS A 147 ? -0.16364 6.28301 -5.00825 0.366 9.90526 C ? A ? 147 CG 1
   ATOM 7070 CD C LYS A 147 ? -0.28042 4.96705 -5.82335 0.366 16.03057 C ? A ? 147 CD 1
   ATOM 7071 CE C LYS A 147 ? 0.27679 5.07393 -7.25559 0.366 20.48100 C ? A ? 147 CE 1
   ATOM 7072 NZ C LYS A 147 ? -0.71483 5.52585 -8.28446 0.366 24.03362 N ? A ? 147 NZ 1
   ATOM 7073 H C LYS A 147 ? -0.86678 6.54711 -1.12723 0.366 12.28137 H ? A ? 147 H 1
   ATOM 7074 HA C LYS A 147 ? 1.14952 7.09243 -2.68316 0.366 12.58848 H ? A ? 147 HA 1
   ATOM 7075 HB2 C LYS A 147 ? 0.04369 5.22887 -3.24971 0.366 16.49061 H ? A ? 147 HB2 1
   ATOM 7076 HB3 C LYS A 147 ? -1.34453 5.99658 -3.34389 0.366 16.49061 H ? A ? 147 HB3 1
   ATOM 7077 HG2 C LYS A 147 ? -0.83018 6.90410 -5.34123 0.366 11.85340 H ? A ? 147 HG2 1
   ATOM 7078 HG3 C LYS A 147 ? 0.72557 6.64521 -5.14614 0.366 11.85340 H ? A ? 147 HG3 1
   ATOM 7079 HD2 C LYS A 147 ? 0.21469 4.27017 -5.36495 0.366 19.20377 H ? A ? 147 HD2 1
   ATOM 7080 HD3 C LYS A 147 ? -1.21651 4.72120 -5.88808 0.366 19.20377 H ? A ? 147 HD3 1
   ATOM 7081 HE2 C LYS A 147 ? 1.00716 5.71225 -7.25545 0.366 24.54428 H ? A ? 147 HE2 1
   ATOM 7082 HE3 C LYS A 147 ? 0.59968 4.20038 -7.52680 0.366 24.54428 H ? A ? 147 HE3 1
   ATOM 7083 HZ1 C LYS A 147 ? -0.32891 5.55774 -9.08580 0.366 28.80743 H ? A ? 147 HZ1 1
   ATOM 7084 HZ2 C LYS A 147 ? -1.40020 4.95898 -8.31630 0.366 28.80743 H ? A ? 147 HZ2 1
   ATOM 7085 HZ3 C LYS A 147 ? -1.01958 6.33621 -8.07820 0.366 28.80743 H ? A ? 147 HZ3 1
   ATOM 7086 N A GLU A 148 ? -0.97567 8.92142 -3.10721 0.412 12.77318 N ? A ? 148 N 1
   ATOM 7087 CA A GLU A 148 ? -1.30414 10.27407 -3.54342 0.412 14.81133 C ? A ? 148 CA 1
   ATOM 7088 C A GLU A 148 ? -0.22771 11.27342 -3.11720 0.412 13.43552 C ? A ? 148 C 1
   ATOM 7089 O A GLU A 148 ? 0.30539 12.03652 -3.95673 0.412 12.76578 O ? A ? 148 O 1
   ATOM 7090 CB A GLU A 148 ? -2.68243 10.67169 -2.97714 0.412 13.05476 C ? A ? 148 CB 1
   ATOM 7091 CG A GLU A 148 ? -3.97429 10.04313 -3.55431 0.412 18.83572 C ? A ? 148 CG 1
   ATOM 7092 CD A GLU A 148 ? -5.23776 10.42524 -2.76576 0.412 20.12125 C ? A ? 148 CD 1
   ATOM 7093 OE1 A GLU A 148 ? -5.26532 11.52312 -2.17687 0.412 17.49859 O ? A ? 148 OE1 1
   ATOM 7094 OE2 A GLU A 148 ? -6.19093 9.60312 -2.74738 0.412 20.06430 O ? A ? 148 OE2 1
   ATOM 7095 H A GLU A 148 ? -1.64073 8.50921 -2.75033 0.412 15.29491 H ? A ? 148 H 1
   ATOM 7096 HA A GLU A 148 ? -1.35836 10.29352 -4.51170 0.412 17.74069 H ? A ? 148 HA 1
   ATOM 7097 HB2 A GLU A 148 ? -2.67742 10.45317 -2.03209 0.412 15.63281 H ? A ? 148 HB2 1
   ATOM 7098 HB3 A GLU A 148 ? -2.77486 11.62998 -3.09559 0.412 15.63281 H ? A ? 148 HB3 1
   ATOM 7099 HG2 A GLU A 148 ? -4.09029 10.34626 -4.46840 0.412 22.56995 H ? A ? 148 HG2 1
   ATOM 7100 HG3 A GLU A 148 ? -3.89051 9.07699 -3.53328 0.412 22.56995 H ? A ? 148 HG3 1
   ATOM 7101 N B GLU A 148 ? -1.22215 9.68674 -2.87708 0.222 12.56241 N ? A ? 148 N 1
   ATOM 7102 CA B GLU A 148 ? -1.54744 11.04889 -3.28224 0.222 10.78719 C ? A ? 148 CA 1
   ATOM 7103 C B GLU A 148 ? -0.61861 12.05441 -2.61195 0.222 15.59405 C ? A ? 148 C 1
   ATOM 7104 O B GLU A 148 ? -0.19981 13.02845 -3.24077 0.222 14.53530 O ? A ? 148 O 1
   ATOM 7105 CB B GLU A 148 ? -3.01155 11.27905 -2.91491 0.222 18.15144 C ? A ? 148 CB 1
   ATOM 7106 CG B GLU A 148 ? -3.51582 12.68095 -2.98267 0.222 12.51646 C ? A ? 148 CG 1
   ATOM 7107 CD B GLU A 148 ? -4.96374 12.77330 -2.59352 0.222 16.62178 C ? A ? 148 CD 1
   ATOM 7108 OE1 B GLU A 148 ? -5.71040 11.82053 -2.89200 0.222 21.47794 O ? A ? 148 OE1 1
   ATOM 7109 OE2 B GLU A 148 ? -5.35481 13.79183 -1.99870 0.222 21.17946 O ? A ? 148 OE2 1
   ATOM 7110 H B GLU A 148 ? -1.85064 9.29217 -2.44244 0.222 15.04199 H ? A ? 148 H 1
   ATOM 7111 HA B GLU A 148 ? -1.43524 11.17730 -4.23714 0.222 12.91172 H ? A ? 148 HA 1
   ATOM 7112 HB2 B GLU A 148 ? -3.55774 10.75344 -3.52016 0.222 21.74882 H ? A ? 148 HB2 1
   ATOM 7113 HB3 B GLU A 148 ? -3.14197 10.97633 -2.00263 0.222 21.74882 H ? A ? 148 HB3 1
   ATOM 7114 HG2 B GLU A 148 ? -3.00188 13.23523 -2.37477 0.222 14.98685 H ? A ? 148 HG2 1
   ATOM 7115 HG3 B GLU A 148 ? -3.42355 13.01030 -3.89036 0.222 14.98685 H ? A ? 148 HG3 1
   ATOM 7116 N C GLU A 148 ? -1.38399 9.02757 -3.05224 0.366 12.66296 N ? A ? 148 N 1
   ATOM 7117 CA C GLU A 148 ? -1.74380 10.35109 -3.55112 0.366 14.45576 C ? A ? 148 CA 1
   ATOM 7118 C C GLU A 148 ? -0.71120 11.40153 -3.15537 0.366 14.92885 C ? A ? 148 C 1
   ATOM 7119 O C GLU A 148 ? -0.28694 12.23622 -3.98688 0.366 13.37409 O ? A ? 148 O 1
   ATOM 7120 CB C GLU A 148 ? -3.11445 10.71568 -2.99872 0.366 15.87686 C ? A ? 148 CB 1
   ATOM 7121 CG C GLU A 148 ? -3.41891 12.13209 -3.30993 0.366 14.77094 C ? A ? 148 CG 1
   ATOM 7122 CD C GLU A 148 ? -4.48250 12.72612 -2.44831 0.366 12.77280 C ? A ? 148 CD 1
   ATOM 7123 OE1 C GLU A 148 ? -5.29742 11.99213 -1.85266 0.366 16.80090 O ? A ? 148 OE1 1
   ATOM 7124 OE2 C GLU A 148 ? -4.51490 13.96307 -2.35961 0.366 19.35703 O ? A ? 148 OE2 1
   ATOM 7125 H C GLU A 148 ? -2.00671 8.62376 -2.61778 0.366 15.16264 H ? A ? 148 H 1
   ATOM 7126 HA C GLU A 148 ? -1.78187 10.33624 -4.52026 0.366 17.31400 H ? A ? 148 HA 1
   ATOM 7127 HB2 C GLU A 148 ? -3.79159 10.15315 -3.40607 0.366 19.01933 H ? A ? 148 HB2 1
   ATOM 7128 HB3 C GLU A 148 ? -3.12095 10.59836 -2.03587 0.366 19.01933 H ? A ? 148 HB3 1
   ATOM 7129 HG2 C GLU A 148 ? -2.61296 12.65799 -3.18835 0.366 17.69221 H ? A ? 148 HG2 1
   ATOM 7130 HG3 C GLU A 148 ? -3.71800 12.19142 -4.23076 0.366 17.69221 H ? A ? 148 HG3 1
   ATOM 7131 N A LEU A 149 ? 0.07771 11.27620 -1.81894 0.412 11.54184 N ? A ? 149 N 1
   ATOM 7132 CA A LEU A 149 ? 0.98482 12.22708 -1.20125 0.412 12.22675 C ? A ? 149 CA 1
   ATOM 7133 C A LEU A 149 ? 2.45681 11.92066 -1.44472 0.412 12.14948 C ? A ? 149 C 1
   ATOM 7134 O A LEU A 149 ? 3.30178 12.65761 -0.96082 0.412 15.07696 O ? A ? 149 O 1
   ATOM 7135 CB A LEU A 149 ? 0.71754 12.19890 0.31033 0.412 13.52574 C ? A ? 149 CB 1
   ATOM 7136 CG A LEU A 149 ? -0.65185 12.68445 0.77508 0.412 15.77489 C ? A ? 149 CG 1
   ATOM 7137 CD1 A LEU A 149 ? -0.86434 12.36202 2.25980 0.412 16.83242 C ? A ? 149 CD1 1
   ATOM 7138 CD2 A LEU A 149 ? -0.82030 14.15297 0.53871 0.412 17.61045 C ? A ? 149 CD2 1
   ATOM 7139 H A LEU A 149 ? -0.24394 10.71136 -1.25582 0.412 13.81730 H ? A ? 149 H 1
   ATOM 7140 HA A LEU A 149 ? 0.81909 13.11192 -1.56248 0.412 14.63919 H ? A ? 149 HA 1
   ATOM 7141 HB2 A LEU A 149 ? 0.81189 11.28250 0.61399 0.412 16.19798 H ? A ? 149 HB2 1
   ATOM 7142 HB3 A LEU A 149 ? 1.37964 12.76125 0.74194 0.412 16.19798 H ? A ? 149 HB3 1
   ATOM 7143 HG A LEU A 149 ? -1.32839 12.22092 0.25707 0.412 18.89696 H ? A ? 149 HG 1
   ATOM 7144 HD11 A LEU A 149 ? -1.73634 12.68815 2.53214 0.412 20.16599 H ? A ? 149 HD11 1
   ATOM 7145 HD12 A LEU A 149 ? -0.81686 11.40121 2.38425 0.412 20.16599 H ? A ? 149 HD12 1
   ATOM 7146 HD13 A LEU A 149 ? -0.17105 12.79759 2.77992 0.412 20.16599 H ? A ? 149 HD13 1
   ATOM 7147 HD21 A LEU A 149 ? -1.64891 14.44590 0.94919 0.412 21.09964 H ? A ? 149 HD21 1
   ATOM 7148 HD22 A LEU A 149 ? -0.07050 14.62453 0.93411 0.412 21.09964 H ? A ? 149 HD22 1
   ATOM 7149 HD23 A LEU A 149 ? -0.84809 14.31790 -0.41676 0.412 21.09964 H ? A ? 149 HD23 1
   ATOM 7150 N B LEU A 149 ? -0.22387 11.80175 -1.36740 0.222 9.93115 N ? A ? 149 N 1
   ATOM 7151 CA B LEU A 149 ? 0.66115 12.67426 -0.61718 0.222 14.60381 C ? A ? 149 CA 1
   ATOM 7152 C B LEU A 149 ? 2.12506 12.45050 -0.95915 0.222 14.69340 C ? A ? 149 C 1
   ATOM 7153 O B LEU A 149 ? 2.96337 13.24051 -0.53155 0.222 18.27886 O ? A ? 149 O 1
   ATOM 7154 CB B LEU A 149 ? 0.43555 12.43869 0.88060 0.222 15.20351 C ? A ? 149 CB 1
   ATOM 7155 CG B LEU A 149 ? -0.88088 12.88680 1.52479 0.222 15.39391 C ? A ? 149 CG 1
   ATOM 7156 CD1 B LEU A 149 ? -0.99476 12.37142 2.94825 0.222 14.44778 C ? A ? 149 CD1 1
   ATOM 7157 CD2 B LEU A 149 ? -0.92618 14.39804 1.49012 0.222 16.32957 C ? A ? 149 CD2 1
   ATOM 7158 H B LEU A 149 ? -0.46509 11.10616 -0.92291 0.222 11.88447 H ? A ? 149 H 1
   ATOM 7159 HA B LEU A 149 ? 0.45433 13.60087 -0.81599 0.222 17.49166 H ? A ? 149 HA 1
   ATOM 7160 HB2 B LEU A 149 ? 0.50311 11.48359 1.03592 0.222 18.21131 H ? A ? 149 HB2 1
   ATOM 7161 HB3 B LEU A 149 ? 1.14261 12.90287 1.35547 0.222 18.21131 H ? A ? 149 HB3 1
   ATOM 7162 HG B LEU A 149 ? -1.63806 12.52502 1.03828 0.222 18.43979 H ? A ? 149 HG 1
   ATOM 7163 HD11 B LEU A 149 ? -1.82960 12.68333 3.33121 0.222 17.30442 H ? A ? 149 HD11 1
   ATOM 7164 HD12 B LEU A 149 ? -0.97872 11.40164 2.93523 0.222 17.30442 H ? A ? 149 HD12 1
   ATOM 7165 HD13 B LEU A 149 ? -0.24702 12.70768 3.46663 0.222 17.30442 H ? A ? 149 HD13 1
   ATOM 7166 HD21 B LEU A 149 ? -1.69648 14.70255 1.99491 0.222 19.56257 H ? A ? 149 HD21 1
   ATOM 7167 HD22 B LEU A 149 ? -0.11233 14.74753 1.88559 0.222 19.56257 H ? A ? 149 HD22 1
   ATOM 7168 HD23 B LEU A 149 ? -0.99812 14.69076 0.56815 0.222 19.56257 H ? A ? 149 HD23 1
   ATOM 7169 N C LEU A 149 ? -0.29586 11.39145 -1.89839 0.366 14.88180 N ? A ? 149 N 1
   ATOM 7170 CA C LEU A 149 ? 0.57561 12.42999 -1.37031 0.366 12.83673 C ? A ? 149 CA 1
   ATOM 7171 C C LEU A 149 ? 2.04675 12.21776 -1.72303 0.366 12.39488 C ? A ? 149 C 1
   ATOM 7172 O C LEU A 149 ? 2.84835 13.13338 -1.50128 0.366 13.91967 O ? A ? 149 O 1
   ATOM 7173 CB C LEU A 149 ? 0.41193 12.54620 0.14614 0.366 12.42822 C ? A ? 149 CB 1
   ATOM 7174 CG C LEU A 149 ? -1.00293 13.01284 0.48683 0.366 14.68551 C ? A ? 149 CG 1
   ATOM 7175 CD1 C LEU A 149 ? -1.18898 12.95620 1.99909 0.366 12.31065 C ? A ? 149 CD1 1
   ATOM 7176 CD2 C LEU A 149 ? -1.34762 14.39368 -0.01072 0.366 14.11491 C ? A ? 149 CD2 1
   ATOM 7177 H C LEU A 149 ? -0.50656 10.78745 -1.32359 0.366 17.82525 H ? A ? 149 H 1
   ATOM 7178 HA C LEU A 149 ? 0.30537 13.27839 -1.75514 0.366 15.37117 H ? A ? 149 HA 1
   ATOM 7179 HB2 C LEU A 149 ? 0.56257 11.68049 0.55693 0.366 14.88095 H ? A ? 149 HB2 1
   ATOM 7180 HB3 C LEU A 149 ? 1.04607 13.19296 0.49321 0.366 14.88095 H ? A ? 149 HB3 1
   ATOM 7181 HG C LEU A 149 ? -1.61524 12.41551 0.02948 0.366 17.58970 H ? A ? 149 HG 1
   ATOM 7182 HD11 C LEU A 149 ? -2.09533 13.22521 2.21607 0.366 14.73987 H ? A ? 149 HD11 1
   ATOM 7183 HD12 C LEU A 149 ? -1.03167 12.04852 2.30285 0.366 14.73987 H ? A ? 149 HD12 1
   ATOM 7184 HD13 C LEU A 149 ? -0.55557 13.55967 2.41803 0.366 14.73987 H ? A ? 149 HD13 1
   ATOM 7185 HD21 C LEU A 149 ? -2.18109 14.67718 0.39653 0.366 16.90498 H ? A ? 149 HD21 1
   ATOM 7186 HD22 C LEU A 149 ? -0.63513 15.00461 0.23429 0.366 16.90498 H ? A ? 149 HD22 1
   ATOM 7187 HD23 C LEU A 149 ? -1.44322 14.36694 -0.97562 0.366 16.90498 H ? A ? 149 HD23 1
   ATOM 7188 N A GLY A 150 ? 2.77771 10.83323 -2.11570 0.412 13.22702 N ? A ? 150 N 1
   ATOM 7189 CA A GLY A 150 ? 4.16543 10.56124 -2.41970 0.412 13.47478 C ? A ? 150 CA 1
   ATOM 7190 C A GLY A 150 ? 4.90538 9.84235 -1.32503 0.412 15.19694 C ? A ? 150 C 1
   ATOM 7191 O A GLY A 150 ? 6.14599 9.92804 -1.22290 0.412 15.23862 O ? A ? 150 O 1
   ATOM 7192 H A GLY A 150 ? 2.21868 10.24574 -2.40194 0.412 15.83952 H ? A ? 150 H 1
   ATOM 7193 HA2 A GLY A 150 ? 4.20967 10.01434 -3.21960 0.412 16.13683 H ? A ? 150 HA2 1
   ATOM 7194 HA3 A GLY A 150 ? 4.62034 11.40162 -2.58616 0.412 16.13683 H ? A ? 150 HA3 1
   ATOM 7195 N B GLY A 150 ? 2.44255 11.40623 -1.72176 0.222 13.32122 N ? A ? 150 N 1
   ATOM 7196 CA B GLY A 150 ? 3.79491 11.12966 -2.16096 0.222 13.61007 C ? A ? 150 CA 1
   ATOM 7197 C B GLY A 150 ? 4.53037 10.06069 -1.38420 0.222 15.01229 C ? A ? 150 C 1
   ATOM 7198 O B GLY A 150 ? 5.73226 9.89061 -1.60131 0.222 10.53559 O ? A ? 150 O 1
   ATOM 7199 H B GLY A 150 ? 1.87030 10.82927 -2.00326 0.222 15.95256 H ? A ? 150 H 1
   ATOM 7200 HA2 B GLY A 150 ? 3.76514 10.84859 -3.08887 0.222 16.29917 H ? A ? 150 HA2 1
   ATOM 7201 HA3 B GLY A 150 ? 4.31258 11.94733 -2.09512 0.222 16.29917 H ? A ? 150 HA3 1
   ATOM 7202 N C GLY A 150 ? 2.43107 11.03732 -2.21837 0.366 10.43604 N ? A ? 150 N 1
   ATOM 7203 CA C GLY A 150 ? 3.84329 10.79655 -2.51413 0.366 14.28803 C ? A ? 150 CA 1
   ATOM 7204 C C GLY A 150 ? 4.64410 10.12232 -1.41270 0.366 14.66862 C ? A ? 150 C 1
   ATOM 7205 O C GLY A 150 ? 5.81738 10.46599 -1.16966 0.366 15.62527 O ? A ? 150 O 1
   ATOM 7206 H C GLY A 150 ? 1.90569 10.37769 -2.38711 0.366 12.49034 H ? A ? 150 H 1
   ATOM 7207 HA2 C GLY A 150 ? 3.90077 10.23375 -3.30207 0.366 17.11272 H ? A ? 150 HA2 1
   ATOM 7208 HA3 C GLY A 150 ? 4.26744 11.64827 -2.70278 0.366 17.11272 H ? A ? 150 HA3 1
   ATOM 7209 N A TYR A 151 ? 4.17326 9.14993 -0.44595 0.412 13.59919 N ? A ? 151 N 1
   ATOM 7210 CA A TYR A 151 ? 4.81059 8.37168 0.57904 0.412 13.89876 C ? A ? 151 CA 1
   ATOM 7211 C A TYR A 151 ? 4.70943 6.87376 0.37186 0.412 18.86771 C ? A ? 151 C 1
   ATOM 7212 O A TYR A 151 ? 5.42084 6.15515 1.08323 0.412 34.57883 O ? A ? 151 O 1
   ATOM 7213 CB A TYR A 151 ? 4.20525 8.74041 1.93749 0.412 15.81876 C ? A ? 151 CB 1
   ATOM 7214 CG A TYR A 151 ? 4.65292 10.07839 2.41461 0.412 18.94166 C ? A ? 151 CG 1
   ATOM 7215 CD1 A TYR A 151 ? 3.99174 11.25144 2.07250 0.412 17.64790 C ? A ? 151 CD1 1
   ATOM 7216 CD2 A TYR A 151 ? 5.74520 10.17368 3.24034 0.412 19.80790 C ? A ? 151 CD2 1
   ATOM 7217 CE1 A TYR A 151 ? 4.42472 12.47278 2.55704 0.412 20.20525 C ? A ? 151 CE1 1
   ATOM 7218 CE2 A TYR A 151 ? 6.17334 11.40017 3.74246 0.412 22.02363 C ? A ? 151 CE2 1
   ATOM 7219 CZ A TYR A 151 ? 5.51006 12.54707 3.40081 0.412 18.53868 C ? A ? 151 CZ 1
   ATOM 7220 OH A TYR A 151 ? 5.99729 13.73498 3.88164 0.412 26.36914 O ? A ? 151 OH 1
   ATOM 7221 H A TYR A 151 ? 3.31368 9.12530 -0.43578 0.412 16.28612 H ? A ? 151 H 1
   ATOM 7222 HA A TYR A 151 ? 5.75673 8.58504 0.59293 0.412 16.64561 H ? A ? 151 HA 1
   ATOM 7223 HB2 A TYR A 151 ? 3.23846 8.75560 1.86011 0.412 18.94960 H ? A ? 151 HB2 1
   ATOM 7224 HB3 A TYR A 151 ? 4.47515 8.07990 2.59459 0.412 18.94960 H ? A ? 151 HB3 1
   ATOM 7225 HD1 A TYR A 151 ? 3.25049 11.21526 1.51202 0.412 21.14457 H ? A ? 151 HD1 1
   ATOM 7226 HD2 A TYR A 151 ? 6.21004 9.40156 3.46979 0.412 23.73657 H ? A ? 151 HD2 1
   ATOM 7227 HE1 A TYR A 151 ? 3.97858 13.25067 2.31056 0.412 24.21339 H ? A ? 151 HE1 1
   ATOM 7228 HE2 A TYR A 151 ? 6.90944 11.43956 4.30948 0.412 26.39544 H ? A ? 151 HE2 1
   ATOM 7229 HH A TYR A 151 ? 6.69562 13.59933 4.32833 0.412 31.61005 H ? A ? 151 HH 1
   ATOM 7230 N B TYR A 151 ? 3.85044 9.31641 -0.49325 0.222 15.11529 N ? A ? 151 N 1
   ATOM 7231 CA B TYR A 151 ? 4.51890 8.49607 0.51392 0.222 15.86085 C ? A ? 151 CA 1
   ATOM 7232 C B TYR A 151 ? 4.03215 7.03557 0.54755 0.222 16.56310 C ? A ? 151 C 1
   ATOM 7233 O B TYR A 151 ? 3.76405 6.48397 1.61950 0.222 19.89519 O ? A ? 151 O 1
   ATOM 7234 CB B TYR A 151 ? 4.17803 9.03836 1.91826 0.222 15.48425 C ? A ? 151 CB 1
   ATOM 7235 CG B TYR A 151 ? 4.48931 10.46393 2.20998 0.222 18.50202 C ? A ? 151 CG 1
   ATOM 7236 CD1 B TYR A 151 ? 3.73943 11.51794 1.67109 0.222 16.13805 C ? A ? 151 CD1 1
   ATOM 7237 CD2 B TYR A 151 ? 5.52614 10.76853 3.07094 0.222 17.12956 C ? A ? 151 CD2 1
   ATOM 7238 CE1 B TYR A 151 ? 4.05222 12.83401 1.97654 0.222 15.06657 C ? A ? 151 CE1 1
   ATOM 7239 CE2 B TYR A 151 ? 5.83883 12.05805 3.38941 0.222 16.83486 C ? A ? 151 CE2 1
   ATOM 7240 CZ B TYR A 151 ? 5.10970 13.09052 2.84870 0.222 15.45196 C ? A ? 151 CZ 1
   ATOM 7241 OH B TYR A 151 ? 5.45642 14.37337 3.17940 0.222 18.26323 O ? A ? 151 OH 1
   ATOM 7242 H B TYR A 151 ? 2.99209 9.27564 -0.45903 0.222 18.10543 H ? A ? 151 H 1
   ATOM 7243 HA B TYR A 151 ? 5.45987 8.51971 0.27957 0.222 19.00011 H ? A ? 151 HA 1
   ATOM 7244 HB2 B TYR A 151 ? 3.22378 8.92890 2.05363 0.222 18.54819 H ? A ? 151 HB2 1
   ATOM 7245 HB3 B TYR A 151 ? 4.66799 8.50860 2.56648 0.222 18.54819 H ? A ? 151 HB3 1
   ATOM 7246 HD1 B TYR A 151 ? 3.02597 11.33331 1.10383 0.222 19.33275 H ? A ? 151 HD1 1
   ATOM 7247 HD2 B TYR A 151 ? 6.02388 10.07668 3.44309 0.222 20.52256 H ? A ? 151 HD2 1
   ATOM 7248 HE1 B TYR A 151 ? 3.56482 13.53397 1.60586 0.222 18.04698 H ? A ? 151 HE1 1
   ATOM 7249 HE2 B TYR A 151 ? 6.54263 12.23781 3.97013 0.222 20.16892 H ? A ? 151 HE2 1
   ATOM 7250 HH B TYR A 151 ? 4.77605 14.80078 3.42442 0.222 21.88296 H ? A ? 151 HH 1
   ATOM 7251 N C TYR A 151 ? 3.99444 9.15555 -0.70687 0.366 17.12126 N ? A ? 151 N 1
   ATOM 7252 CA C TYR A 151 ? 4.56708 8.50596 0.46537 0.366 15.81095 C ? A ? 151 CA 1
   ATOM 7253 C C TYR A 151 ? 4.42510 6.98120 0.47542 0.366 15.62891 C ? A ? 151 C 1
   ATOM 7254 O C TYR A 151 ? 4.77593 6.35015 1.48906 0.366 15.61789 O ? A ? 151 O 1
   ATOM 7255 CB C TYR A 151 ? 3.86668 9.02615 1.73593 0.366 16.58783 C ? A ? 151 CB 1
   ATOM 7256 CG C TYR A 151 ? 4.16469 10.43513 2.11662 0.366 15.17788 C ? A ? 151 CG 1
   ATOM 7257 CD1 C TYR A 151 ? 3.50023 11.53574 1.53423 0.366 16.66244 C ? A ? 151 CD1 1
   ATOM 7258 CD2 C TYR A 151 ? 5.14867 10.68881 3.07759 0.366 17.62287 C ? A ? 151 CD2 1
   ATOM 7259 CE1 C TYR A 151 ? 3.81316 12.84303 1.92491 0.366 12.26952 C ? A ? 151 CE1 1
   ATOM 7260 CE2 C TYR A 151 ? 5.46875 11.95461 3.47369 0.366 16.79626 C ? A ? 151 CE2 1
   ATOM 7261 CZ C TYR A 151 ? 4.80502 13.02007 2.91016 0.366 15.43996 C ? A ? 151 CZ 1
   ATOM 7262 OH C TYR A 151 ? 5.13898 14.24789 3.32191 0.366 14.24802 O ? A ? 151 OH 1
   ATOM 7263 H C TYR A 151 ? 3.20902 8.86644 -0.90466 0.366 20.51260 H ? A ? 151 H 1
   ATOM 7264 HA C TYR A 151 ? 5.51336 8.71908 0.47169 0.366 18.94024 H ? A ? 151 HA 1
   ATOM 7265 HB2 C TYR A 151 ? 2.90820 8.96264 1.60107 0.366 19.87249 H ? A ? 151 HB2 1
   ATOM 7266 HB3 C TYR A 151 ? 4.13478 8.46554 2.48075 0.366 19.87249 H ? A ? 151 HB3 1
   ATOM 7267 HD1 C TYR A 151 ? 2.84938 11.39132 0.88582 0.366 19.96202 H ? A ? 151 HD1 1
   ATOM 7268 HD2 C TYR A 151 ? 5.59985 9.97075 3.45934 0.366 21.11454 H ? A ? 151 HD2 1
   ATOM 7269 HE1 C TYR A 151 ? 3.37939 13.57298 1.54555 0.366 14.69052 H ? A ? 151 HE1 1
   ATOM 7270 HE2 C TYR A 151 ? 6.12659 12.09536 4.11582 0.366 20.12260 H ? A ? 151 HE2 1
   ATOM 7271 HH C TYR A 151 ? 5.73819 14.20105 3.90872 0.366 17.06471 H ? A ? 151 HH 1
   ATOM 7272 N . GLN A 152 ? 3.90938 6.36845 -0.57816 1.000 26.61886 N ? A ? 152 N 1
   ATOM 7273 CA . GLN A 152 ? 3.69357 4.90927 -0.53393 1.000 39.19236 C ? A ? 152 CA 1
   ATOM 7274 C . GLN A 152 ? 5.01450 4.11082 -0.59262 1.000 48.76268 C ? A ? 152 C 1
   ATOM 7275 O . GLN A 152 ? 5.12738 3.05212 0.04705 1.000 44.85555 O ? A ? 152 O 1
   ATOM 7276 HA . GLN A 152 ? 3.27762 4.70964 0.31932 1.000 46.99792 H ? A ? 152 HA 1
   ATOM 7277 CB A GLN A 152 ? 2.68834 4.43275 -1.58119 0.621 32.42715 C ? A ? 152 CB 1
   ATOM 7278 CG A GLN A 152 ? 1.97696 3.13002 -1.19585 0.621 29.42259 C ? A ? 152 CG 1
   ATOM 7279 CD A GLN A 152 ? 1.33354 2.44221 -2.39364 0.621 31.87504 C ? A ? 152 CD 1
   ATOM 7280 OE1 A GLN A 152 ? 0.14325 2.14124 -2.39480 0.621 26.77264 O ? A ? 152 OE1 1
   ATOM 7281 NE2 A GLN A 152 ? 2.13694 2.17399 -3.41844 0.621 31.75310 N ? A ? 152 NE2 1
   ATOM 7282 H A GLN A 152 ? 3.51395 6.80628 -1.20389 0.412 31.90973 H ? A ? 152 H 1
   ATOM 7283 HB2 A GLN A 152 ? 2.01153 5.11743 -1.69970 0.621 38.87968 H ? A ? 152 HB2 1
   ATOM 7284 HB3 A GLN A 152 ? 3.15594 4.28025 -2.41725 0.621 38.87968 H ? A ? 152 HB3 1
   ATOM 7285 HG2 A GLN A 152 ? 2.62261 2.51858 -0.80834 0.621 35.27420 H ? A ? 152 HG2 1
   ATOM 7286 HG3 A GLN A 152 ? 1.27937 3.32802 -0.55160 0.621 35.27420 H ? A ? 152 HG3 1
   ATOM 7287 HE21 A GLN A 152 ? 2.96900 2.38800 -3.38001 0.621 38.07081 H ? A ? 152 HE21 1
   ATOM 7288 HE22 A GLN A 152 ? 1.82456 1.78649 -4.11977 0.621 38.07081 H ? A ? 152 HE22 1
   ATOM 7289 CB B GLN A 152 ? 2.67093 4.43530 -1.56519 0.379 32.43265 C ? A ? 152 CB 1
   ATOM 7290 CG B GLN A 152 ? 3.25838 3.91369 -2.81962 0.379 31.03622 C ? A ? 152 CG 1
   ATOM 7291 CD B GLN A 152 ? 3.78796 5.01145 -3.67379 0.379 26.45658 C ? A ? 152 CD 1
   ATOM 7292 OE1 B GLN A 152 ? 3.59326 6.18917 -3.38469 0.379 25.01795 O ? A ? 152 OE1 1
   ATOM 7293 NE2 B GLN A 152 ? 4.45123 4.64174 -4.74633 0.379 31.16049 N ? A ? 152 NE2 1
   ATOM 7294 H B GLN A 152 ? 3.94393 6.71261 -1.36554 0.222 31.90973 H ? A ? 152 H 1
   ATOM 7295 HB2 B GLN A 152 ? 2.14254 3.72355 -1.17134 0.379 38.88627 H ? A ? 152 HB2 1
   ATOM 7296 HB3 B GLN A 152 ? 2.09878 5.18298 -1.79869 0.379 38.88627 H ? A ? 152 HB3 1
   ATOM 7297 HG2 B GLN A 152 ? 3.98994 3.31366 -2.60586 0.379 37.21056 H ? A ? 152 HG2 1
   ATOM 7298 HG3 B GLN A 152 ? 2.57609 3.43975 -3.32039 0.379 37.21056 H ? A ? 152 HG3 1
   ATOM 7299 HE21 B GLN A 152 ? 4.55751 3.80607 -4.91941 0.379 37.35968 H ? A ? 152 HE21 1
   ATOM 7300 HE22 B GLN A 152 ? 4.77901 5.23548 -5.27514 0.379 37.35968 H ? A ? 152 HE22 1
   ATOM 7301 H C GLN A 152 ? 3.67917 6.75111 -1.31313 0.366 31.90973 H ? A ? 152 H 1
   ATOM 7302 N . GLY A 153 ? 6.01788 4.58526 -1.32562 1.000 44.62505 N ? A ? 153 N 1
   ATOM 7303 CA . GLY A 153 ? 7.34957 4.00280 -1.23620 1.000 46.63917 C ? A ? 153 CA 1
   ATOM 7304 C . GLY A 153 ? 7.63733 2.85777 -2.17873 1.000 39.57858 C ? A ? 153 C 1
   ATOM 7305 O . GLY A 153 ? 7.59299 3.03056 -3.39418 1.000 49.59846 O ? A ? 153 O 1
   ATOM 7306 H . GLY A 153 ? 5.95171 5.24039 -1.87882 1.000 53.51715 H ? A ? 153 H 1
   ATOM 7307 HA2 . GLY A 153 ? 8.00103 4.69830 -1.41724 1.000 55.93410 H ? A ? 153 HA2 1
   ATOM 7308 HA3 . GLY A 153 ? 7.48056 3.67482 -0.33278 1.000 55.93410 H ? A ? 153 HA3 1
   HETATM 7309 NB . HEM A 154 ? -2.03659 5.40270 14.90841 1.000 9.63441 N ? B ? . NB 1
   HETATM 7310 ND . HEM A 154 ? 0.90937 7.97741 15.90408 1.000 10.04523 N ? B ? . ND 1
   HETATM 7311 C1A . HEM A 154 ? -1.77614 9.32082 16.53362 1.000 11.85339 C ? B ? . C1A 1
   HETATM 7312 C1B . HEM A 154 ? -3.43378 5.59507 15.02664 1.000 10.38121 C ? B ? . C1B 1
   HETATM 7313 C1C . HEM A 154 ? 0.63068 4.09737 14.32721 1.000 10.01146 C ? B ? . C1C 1
   HETATM 7314 C1D . HEM A 154 ? 2.24148 7.79805 15.74890 1.000 10.22205 C ? B ? . C1D 1
   HETATM 7315 C2A . HEM A 154 ? -3.02836 9.93574 16.81703 1.000 12.55363 C ? B ? . C2A 1
   HETATM 7316 C2B . HEM A 154 ? -4.11142 4.41114 14.55387 1.000 9.73166 C ? B ? . C2B 1
   HETATM 7317 C2C . HEM A 154 ? 1.86258 3.38130 14.16397 1.000 10.66029 C ? B ? . C2C 1
   HETATM 7318 C2D . HEM A 154 ? 2.94917 8.96648 16.29523 1.000 12.07461 C ? B ? . C2D 1
   HETATM 7319 C3A . HEM A 154 ? -3.96857 9.04030 16.49185 1.000 12.70349 C ? B ? . C3A 1
   HETATM 7320 C3B . HEM A 154 ? -3.18626 3.55238 14.14405 1.000 9.23969 C ? B ? . C3B 1
   HETATM 7321 C3C . HEM A 154 ? 2.81137 4.30575 14.56034 1.000 11.26240 C ? B ? . C3C 1
   HETATM 7322 C3D . HEM A 154 ? 2.03657 9.80131 16.74772 1.000 12.79496 C ? B ? . C3D 1
   HETATM 7323 C4A . HEM A 154 ? -3.37024 7.84392 16.01805 1.000 9.88073 C ? B ? . C4A 1
   HETATM 7324 C4B . HEM A 154 ? -1.87439 4.17488 14.41922 1.000 9.60385 C ? B ? . C4B 1
   HETATM 7325 C4C . HEM A 154 ? 2.23317 5.50894 14.91126 1.000 9.29442 C ? B ? . C4C 1
   HETATM 7326 C4D . HEM A 154 ? 0.69069 9.22975 16.45582 1.000 12.27211 C ? B ? . C4D 1
   HETATM 7327 CAA . HEM A 154 ? -3.21143 11.34311 17.29314 1.000 16.50079 C ? B ? . CAA 1
   HETATM 7328 CAB . HEM A 154 ? -3.29415 2.19187 13.62965 1.000 10.69512 C ? B ? . CAB 1
   HETATM 7329 CAC . HEM A 154 ? 4.36945 4.15017 14.69940 1.000 12.11904 C ? B ? . CAC 1
   HETATM 7330 CAD . HEM A 154 ? 2.19016 11.13429 17.50770 1.000 15.28972 C ? B ? . CAD 1
   HETATM 7331 CBA . HEM A 154 ? -3.69373 12.24658 16.17733 1.000 16.53550 C ? B ? . CBA 1
   HETATM 7332 CBB . HEM A 154 ? -4.24876 1.32045 13.95427 1.000 12.92309 C ? B ? . CBB 1
   HETATM 7333 CBC . HEM A 154 ? 4.91698 3.02890 14.44537 1.000 14.35774 C ? B ? . CBC 1
   HETATM 7334 CBD . HEM A 154 ? 2.43270 10.73705 19.00349 1.000 18.43459 C ? B ? . CBD 1
   HETATM 7335 CGA . HEM A 154 ? -2.80517 12.27676 14.95940 1.000 16.23050 C ? B ? . CGA 1
   HETATM 7336 CGD . HEM A 154 ? 2.87740 11.88122 19.83544 1.000 20.12640 C ? B ? . CGD 1
   HETATM 7337 CHA . HEM A 154 ? -0.52559 9.82751 16.76731 1.000 12.40372 C ? B ? . CHA 1
   HETATM 7338 CHB . HEM A 154 ? -3.98233 6.70093 15.54560 1.000 9.38361 C ? B ? . CHB 1
   HETATM 7339 CHC . HEM A 154 ? -0.66702 3.58947 14.12757 1.000 11.09555 C ? B ? . CHC 1
   HETATM 7340 CHD . HEM A 154 ? 2.74509 6.69993 15.31961 1.000 10.72506 C ? B ? . CHD 1
   HETATM 7341 CMA . HEM A 154 ? -5.49131 9.29492 16.60130 1.000 14.50817 C ? B ? . CMA 1
   HETATM 7342 CMB . HEM A 154 ? -5.62373 4.30649 14.48182 1.000 9.85017 C ? B ? . CMB 1
   HETATM 7343 CMC . HEM A 154 ? 1.99281 1.97052 13.69420 1.000 11.44334 C ? B ? . CMC 1
   HETATM 7344 CMD . HEM A 154 ? 4.49073 9.11109 16.36464 1.000 12.74439 C ? B ? . CMD 1
   HETATM 7345 NA . HEM A 154 ? -2.03020 8.06435 16.10598 1.000 11.64582 N ? B ? . NA 1
   HETATM 7346 NC . HEM A 154 ? 0.84016 5.33508 14.75666 1.000 9.39981 N ? B ? . NC 1
   HETATM 7347 O1A . HEM A 154 ? -3.21453 11.86288 13.82679 1.000 18.88270 O ? B ? . O1A 1
   HETATM 7348 O1D . HEM A 154 ? 4.10574 12.17166 19.86550 1.000 22.43585 O ? B ? . O1D 1
   HETATM 7349 O2A . HEM A 154 ? -1.68018 12.73186 15.08273 1.000 18.00287 O ? B ? . O2A 1
   HETATM 7350 O2D . HEM A 154 ? 1.96283 12.52065 20.41341 1.000 22.19367 O ? B ? . O2D 1
   HETATM 7351 FE . HEM A 154 ? -0.58150 6.76328 15.34690 1.000 10.30448 Fe ? B ? . FE 1
   HETATM 7352 HAB . HEM A 154 ? -2.62371 1.90074 13.00728 1.000 12.80124 H ? B ? . HAB 1
   HETATM 7353 HAC . HEM A 154 ? 4.90586 4.89724 14.97465 1.000 14.50993 H ? B ? . HAC 1
   HETATM 7354 HHA . HEM A 154 ? -0.48327 10.70554 17.20052 1.000 14.85156 H ? B ? . HHA 1
   HETATM 7355 HHB . HEM A 154 ? -4.96095 6.69812 15.59741 1.000 11.22742 H ? B ? . HHB 1
   HETATM 7356 HHC . HEM A 154 ? -0.71525 2.69688 13.72589 1.000 13.28176 H ? B ? . HHC 1
   HETATM 7357 HHD . HEM A 154 ? 3.72379 6.72509 15.27586 1.000 12.83717 H ? B ? . HHD 1
   HETATM 7358 HAA1 . HEM A 154 ? -2.36307 11.67674 17.62461 1.000 19.76804 H ? B ? . HAA1 1
   HETATM 7359 HAA2 . HEM A 154 ? -3.86485 11.35101 18.00999 1.000 19.76804 H ? B ? . HAA2 1
   HETATM 7360 HAD1 . HEM A 154 ? 1.38351 11.66660 17.42486 1.000 18.31475 H ? B ? . HAD1 1
   HETATM 7361 HAD2 . HEM A 154 ? 2.94576 11.63568 17.16335 1.000 18.31475 H ? B ? . HAD2 1
   HETATM 7362 HBA1 . HEM A 154 ? -3.75773 13.14929 16.52648 1.000 19.80969 H ? B ? . HBA1 1
   HETATM 7363 HBA2 . HEM A 154 ? -4.57281 11.94284 15.90192 1.000 19.80969 H ? B ? . HBA2 1
   HETATM 7364 HBB1 . HEM A 154 ? -4.24712 0.43195 13.56508 1.000 15.47480 H ? B ? . HBB1 1
   HETATM 7365 HBB2 . HEM A 154 ? -4.94522 1.57467 14.57974 1.000 15.47480 H ? B ? . HBB2 1
   HETATM 7366 HBC1 . HEM A 154 ? 5.87804 2.92826 14.52981 1.000 17.19638 H ? B ? . HBC1 1
   HETATM 7367 HBC2 . HEM A 154 ? 4.37299 2.27543 14.16741 1.000 17.19638 H ? B ? . HBC2 1
   HETATM 7368 HBD1 . HEM A 154 ? 3.11433 10.04762 19.03461 1.000 22.08860 H ? B ? . HBD1 1
   HETATM 7369 HBD2 . HEM A 154 ? 1.60444 10.39028 19.37043 1.000 22.08860 H ? B ? . HBD2 1
   HETATM 7370 HMA1 . HEM A 154 ? -5.69386 9.69823 17.47120 1.000 17.37690 H ? B ? . HMA1 1
   HETATM 7371 HMA2 . HEM A 154 ? -5.97204 8.44522 16.51582 1.000 17.37690 H ? B ? . HMA2 1
   HETATM 7372 HMA3 . HEM A 154 ? -5.77357 9.90277 15.88628 1.000 17.37690 H ? B ? . HMA3 1
   HETATM 7373 HMB1 . HEM A 154 ? -5.86984 3.54010 13.94055 1.000 11.78730 H ? B ? . HMB1 1
   HETATM 7374 HMB2 . HEM A 154 ? -5.98547 5.11319 14.08272 1.000 11.78730 H ? B ? . HMB2 1
   HETATM 7375 HMB3 . HEM A 154 ? -5.98384 4.19921 15.37609 1.000 11.78730 H ? B ? . HMB3 1
   HETATM 7376 HMC1 . HEM A 154 ? 1.13661 1.66006 13.36038 1.000 13.69910 H ? B ? . HMC1 1
   HETATM 7377 HMC2 . HEM A 154 ? 2.27466 1.40810 14.43254 1.000 13.69910 H ? B ? . HMC2 1
   HETATM 7378 HMC3 . HEM A 154 ? 2.65192 1.92528 12.98396 1.000 13.69910 H ? B ? . HMC3 1
   HETATM 7379 HMD1 . HEM A 154 ? 4.86459 8.37701 16.89545 1.000 15.26036 H ? B ? . HMD1 1
   HETATM 7380 HMD2 . HEM A 154 ? 4.72050 9.96664 16.78374 1.000 15.26036 H ? B ? . HMD2 1
   HETATM 7381 HMD3 . HEM A 154 ? 4.86323 9.08119 15.45869 1.000 15.26036 H ? B ? . HMD3 1
   HETATM 7382 C . CMO A 155 ? 0.04505 5.47280 17.10635 1.000 20.23446 C ? C ? . C 1
   HETATM 7383 O . CMO A 155 ? -0.07753 5.94172 18.21420 1.000 20.87636 O ? C ? . O 1
   HETATM 7384 O1 . SO4 A 156 ? 5.57464 7.83070 31.20347 1.000 12.65444 O ? D ? . O1 1
   HETATM 7385 O2 . SO4 A 156 ? 3.55178 8.90573 31.83963 1.000 12.44798 O ? D ? . O2 1
   HETATM 7386 O3 . SO4 A 156 ? 4.43406 7.36671 33.31683 1.000 13.15264 O ? D ? . O3 1
   HETATM 7387 O4 . SO4 A 156 ? 5.64858 9.46046 32.94088 1.000 11.60649 O ? D ? . O4 1
   HETATM 7388 S . SO4 A 156 ? 4.81484 8.38868 32.34733 1.000 10.74911 S ? D ? . S 1
   HETATM 7389 O1 . SO4 A 157 ? -2.45615 -0.12848 33.70911 1.000 18.41967 O ? E ? . O1 1
   HETATM 7390 O2 . SO4 A 157 ? -3.24811 -2.23011 34.63395 1.000 17.70122 O ? E ? . O2 1
   HETATM 7391 O3 . SO4 A 157 ? -1.30080 -1.10481 35.53475 1.000 17.50748 O ? E ? . O3 1
   HETATM 7392 O4 . SO4 A 157 ? -3.44095 -0.22629 35.88352 1.000 15.05334 O ? E ? . O4 1
   HETATM 7393 S . SO4 A 157 ? -2.60509 -0.94009 34.93715 1.000 14.88634 S ? E ? . S 1
   HETATM 7394 O . HOH A 158 ? -10.13325 2.10385 29.39676 0.858 20.96816 O ? F ? . O 1
   HETATM 7395 O . HOH A 159 ? -15.49895 -16.50064 16.90819 1.000 23.34347 O ? F ? . O 1
   HETATM 7396 O . HOH A 160 ? 7.79098 4.00879 32.78019 1.000 15.76692 O ? F ? . O 1
   HETATM 7397 O . HOH A 161 ? -14.32788 4.81235 19.38517 0.775 21.04247 O ? F ? . O 1
   HETATM 7398 O . HOH A 162 ? -11.18212 7.61343 13.60392 0.990 12.24200 O ? F ? . O 1
   HETATM 7399 O . HOH A 163 ? 15.34431 -4.49238 28.16193 0.961 20.97385 O ? F ? . O 1
   HETATM 7400 O . HOH A 164 ? -14.10172 0.48766 8.44128 0.999 12.85687 O ? F ? . O 1
   HETATM 7401 O . HOH A 165 ? -14.37437 -14.97179 8.28394 0.907 15.36620 O ? F ? . O 1
   HETATM 7402 O . HOH A 166 ? 11.32492 9.55810 25.31073 1.000 25.06784 O ? F ? . O 1
   HETATM 7403 O . HOH A 167 ? -22.55898 -8.26752 18.34007 0.958 17.20124 O ? F ? . O 1
   HETATM 7404 O . HOH A 168 ? 7.92596 6.55881 31.54438 0.817 13.64097 O ? F ? . O 1
   HETATM 7405 O . HOH A 169 ? -13.60499 1.37269 1.98526 0.920 19.25840 O ? F ? . O 1
   HETATM 7406 O . HOH A 170 ? 1.32069 1.61160 30.02939 0.973 13.07855 O ? F ? . O 1
   HETATM 7407 O . HOH A 171 ? 4.33003 16.20846 1.92509 0.839 16.01461 O ? F ? . O 1
   HETATM 7408 O . HOH A 172 ? -8.87916 -20.20275 16.23819 0.875 17.37412 O ? F ? . O 1
   HETATM 7409 O . HOH A 173 ? -3.10396 3.62544 34.99205 0.918 11.72694 O ? F ? . O 1
   HETATM 7410 O . HOH A 174 ? -12.18214 14.21656 7.28530 0.915 21.55494 O ? F ? . O 1
   HETATM 7411 O . HOH A 175 ? -11.47574 -21.16398 15.60095 0.816 15.96053 O ? F ? . O 1
   HETATM 7412 O . HOH A 176 ? -20.60629 0.91458 19.43467 0.972 16.20524 O ? F ? . O 1
   HETATM 7413 O . HOH A 177 ? 11.07903 -9.69091 26.60534 0.994 23.69001 O ? F ? . O 1
   HETATM 7414 O . HOH A 178 ? -14.58714 -13.25856 24.40388 0.926 14.95165 O ? F ? . O 1
   HETATM 7415 O . HOH A 179 ? -9.61604 -14.40858 27.88547 0.780 18.57183 O ? F ? . O 1
   HETATM 7416 O . HOH A 180 ? -17.75060 6.00045 13.93291 0.789 14.94374 O ? F ? . O 1
   HETATM 7417 O . HOH A 181 ? 3.04854 18.27484 7.61703 0.878 35.02865 O ? F ? . O 1
   HETATM 7418 O . HOH A 182 ? 12.01483 -5.58456 14.00599 0.979 13.46658 O ? F ? . O 1
   HETATM 7419 O . HOH A 183 ? 0.62957 3.76207 34.18010 0.920 16.59802 O ? F ? . O 1
   HETATM 7420 O . HOH A 184 ? 3.36673 -6.38357 16.10774 0.909 13.48610 O ? F ? . O 1
   HETATM 7421 O . HOH A 185 ? 5.85396 0.39407 3.97326 1.000 19.62733 O ? F ? . O 1
   HETATM 7422 O . HOH A 186 ? -4.48015 -2.14775 32.15336 0.826 19.99683 O ? F ? . O 1
   HETATM 7423 O . HOH A 187 ? 11.47940 -2.77164 22.09438 1.000 21.84704 O ? F ? . O 1
   HETATM 7424 O . HOH A 188 ? -12.45160 -6.03271 27.65195 0.883 16.38553 O ? F ? . O 1
   HETATM 7425 O . HOH A 189 ? 5.36198 13.10063 14.93640 0.930 26.12441 O ? F ? . O 1
   HETATM 7426 O . HOH A 190 ? -16.75170 -12.01553 16.99203 0.918 12.92988 O ? F ? . O 1
   HETATM 7427 O . HOH A 191 ? 4.83514 3.11349 3.14788 0.933 22.13267 O ? F ? . O 1
   HETATM 7429 O . HOH A 193 ? -5.93224 11.58456 13.09756 0.794 16.09076 O ? F ? . O 1
   HETATM 7430 O . HOH A 194 ? -6.38400 -17.13998 23.54694 0.790 23.66448 O ? F ? . O 1
   HETATM 7431 O . HOH A 195 ? -21.69857 -3.89628 5.09622 0.689 20.92064 O ? F ? . O 1
   HETATM 7432 O . HOH A 196 ? -21.62355 -7.35493 15.97254 0.915 17.20645 O ? F ? . O 1
   HETATM 7433 O . HOH A 197 ? 10.61959 -5.84430 31.92964 0.915 14.26694 O ? F ? . O 1
   HETATM 7434 O . HOH A 198 ? -8.52825 8.99294 18.83324 0.770 18.83511 O ? F ? . O 1
   HETATM 7435 O . HOH A 199 ? -3.78376 2.06386 26.22627 0.742 12.67733 O ? F ? . O 1
   HETATM 7436 O . HOH A 200 ? 5.46208 -2.14722 35.32168 0.883 17.51566 O ? F ? . O 1
   HETATM 7437 O . HOH A 201 ? -23.07777 -8.55814 2.81063 0.883 19.89108 O ? F ? . O 1
   HETATM 7438 O . HOH A 202 ? -15.75548 -3.27108 3.15674 0.759 18.05957 O ? F ? . O 1
   HETATM 7439 O . HOH A 203 ? -3.18761 -9.07288 6.52911 0.888 18.47254 O ? F ? . O 1
   HETATM 7440 O . HOH A 204 ? -6.01594 -4.65685 31.38273 0.702 20.62246 O ? F ? . O 1
   HETATM 7441 O . HOH A 205 ? -11.47346 -0.80275 7.74701 0.894 16.51034 O ? F ? . O 1
   HETATM 7442 O . HOH A 206 ? -8.93883 3.27478 -1.40342 1.000 24.96837 O ? F ? . O 1
   HETATM 7443 O . HOH A 207 ? -2.53112 10.28471 22.97301 1.000 22.25975 O ? F ? . O 1
   HETATM 7444 O . HOH A 208 ? -7.14526 11.10009 22.72447 0.585 20.78465 O ? F ? . O 1
   HETATM 7445 O . HOH A 209 ? -13.49196 -13.03448 6.51708 0.821 17.70536 O ? F ? . O 1
   HETATM 7446 O . HOH A 210 ? -10.19294 -7.71380 27.86379 0.627 15.66715 O ? F ? . O 1
   HETATM 7447 O . HOH A 211 ? -18.92962 -1.31564 20.46415 0.666 18.22331 O ? F ? . O 1
   HETATM 7448 O . HOH A 212 ? -19.98737 -8.17162 21.98343 0.731 15.22990 O ? F ? . O 1
   HETATM 7449 O . HOH A 213 ? 6.95592 -9.33635 5.88446 0.961 40.07907 O ? F ? . O 1
   HETATM 7450 O . HOH A 214 ? -6.53516 -16.66433 26.41387 0.977 33.18067 O ? F ? . O 1
   HETATM 7451 O . HOH A 215 ? 1.59890 -7.02338 25.06641 0.948 19.92934 O ? F ? . O 1
   HETATM 7452 O . HOH A 216 ? -18.13671 -2.66126 18.08054 0.924 14.77462 O ? F ? . O 1
   HETATM 7453 O . HOH A 217 ? -19.13348 -15.03806 19.36713 0.557 20.01895 O ? F ? . O 1
   HETATM 7454 O . HOH A 218 ? -1.42807 -11.60271 14.78079 0.668 22.01894 O ? F ? . O 1
   HETATM 7455 O . HOH A 219 ? -23.29471 -11.34333 5.07613 0.923 22.39395 O ? F ? . O 1
   HETATM 7456 O . HOH A 220 ? -20.66056 -12.60442 23.38077 0.914 23.43275 O ? F ? . O 1
   HETATM 7457 O . HOH A 221 ? 12.41220 -2.31168 34.13669 0.888 14.12481 O ? F ? . O 1
   HETATM 7459 O . HOH A 223 ? 6.36171 -12.31492 5.25736 0.872 26.33030 O ? F ? . O 1
   HETATM 7460 O . HOH A 224 ? -16.93621 -15.58598 7.79893 0.974 22.47994 O ? F ? . O 1
   HETATM 7461 O . HOH A 225 ? -14.75272 -20.25045 13.72936 0.910 33.93712 O ? F ? . O 1
   HETATM 7462 O . HOH A 226 ? -25.61467 -9.00336 10.30794 0.565 27.90094 O ? F ? . O 1
   HETATM 7463 O . HOH A 227 ? -4.13782 15.32179 9.85116 0.722 25.46984 O ? F ? . O 1
   HETATM 7464 O . HOH A 228 ? 12.23068 3.63856 12.94042 0.986 26.80663 O ? F ? . O 1
   HETATM 7465 O . HOH A 229 ? -10.24368 -6.24086 3.01471 0.854 16.47461 O ? F ? . O 1
   HETATM 7466 O . HOH A 231 ? 7.63712 10.16914 14.10744 1.000 23.62905 O ? F ? . O 1
   HETATM 7467 O . HOH A 232 ? 10.71607 4.57220 32.90996 0.730 20.59467 O ? F ? . O 1
   HETATM 7468 O . HOH A 233 ? -13.60020 -19.59989 19.57302 0.635 26.94397 O ? F ? . O 1
   HETATM 7469 O . HOH A 234 ? 0.45375 1.04200 34.60264 0.817 21.19878 O ? F ? . O 1
   HETATM 7470 O . HOH A 235 ? -7.58390 9.66607 13.82285 0.637 15.53918 O ? F ? . O 1
   HETATM 7471 O . HOH A 236 ? -16.51083 -15.12608 5.00397 0.968 38.58489 O ? F ? . O 1
   HETATM 7472 O . HOH A 237 ? -8.25012 5.78283 0.15537 0.698 18.41437 O ? F ? . O 1
   HETATM 7473 O . HOH A 238 ? 2.92799 -1.25584 36.07489 0.729 22.25710 O ? F ? . O 1
   HETATM 7474 O . HOH A 239 ? -8.93997 8.11252 12.15066 0.786 15.71491 O ? F ? . O 1
   HETATM 7475 O . HOH A 240 ? -0.83821 13.97131 17.39875 0.735 21.56195 O ? F ? . O 1
   HETATM 7476 O . HOH A 241 ? 7.64593 11.19462 17.47297 0.538 17.53996 O ? F ? . O 1
   HETATM 7477 O . HOH A 242 ? -8.63837 -4.58818 1.48489 0.578 13.96452 O ? F ? . O 1
   HETATM 7478 O . HOH A 243 ? -3.19542 -9.20984 26.19497 0.808 29.32453 O ? F ? . O 1
   HETATM 7479 O . HOH A 244 ? -4.28444 -4.28930 35.75379 0.776 29.41360 O ? F ? . O 1
   HETATM 7480 O . HOH A 245 ? -11.34599 0.43706 -0.76011 0.664 17.78400 O ? F ? . O 1
   HETATM 7481 O . HOH A 246 ? -18.45749 -3.53052 3.36186 0.823 19.97799 O ? F ? . O 1
   HETATM 7482 O . HOH A 247 ? -2.98321 -14.62763 20.87116 0.744 19.09923 O ? F ? . O 1
   HETATM 7483 O . HOH A 248 ? -11.24552 -10.15127 28.18120 0.773 14.49686 O ? F ? . O 1
   HETATM 7484 O . HOH A 249 ? -4.35294 -7.38380 9.01141 0.786 22.86808 O ? F ? . O 1
   HETATM 7485 O . HOH A 250 ? 6.45294 17.12639 8.27176 0.714 35.96625 O ? F ? . O 1
   HETATM 7486 O . HOH A 251 ? -16.66664 6.81704 3.27416 1.000 28.17480 O ? F ? . O 1
   HETATM 7487 O . HOH A 252 ? -0.66084 12.44535 19.59129 0.706 18.21494 O ? F ? . O 1
   HETATM 7488 O . HOH A 253 ? -12.92575 -1.60556 -0.76342 1.000 29.79030 O ? F ? . O 1
   HETATM 7490 O . HOH A 256 ? -14.41505 -21.17227 21.57518 0.751 26.27129 O ? F ? . O 1
   HETATM 7491 O . HOH A 257 ? -20.83262 -1.21062 5.04357 0.816 21.29749 O ? F ? . O 1
   HETATM 7493 O . HOH A 259 ? -7.15827 -1.64499 32.38080 0.746 18.95844 O ? F ? . O 1
   HETATM 7494 O . HOH A 260 ? 11.66732 9.93337 16.09679 0.921 35.47577 O ? F ? . O 1
   HETATM 7495 O . HOH A 261 ? -6.96913 1.39896 -3.23245 0.781 29.84936 O ? F ? . O 1
   HETATM 7498 O . HOH A 264 ? -18.30703 -5.65826 26.01906 0.579 17.84047 O ? F ? . O 1
   HETATM 7499 O . HOH A 265 ? -13.46698 -21.50730 17.61227 0.670 27.20320 O ? F ? . O 1
   HETATM 7500 O . HOH A 266 ? 13.91595 0.65953 23.89036 0.709 18.13570 O ? F ? . O 1
   HETATM 7502 O . HOH A 270 ? -2.84294 -4.35389 30.18915 0.621 20.62264 O ? F ? . O 1
   HETATM 7503 O . HOH A 271 ? -1.49376 -10.60782 24.20497 0.934 28.14880 O ? F ? . O 1
   HETATM 7504 O . HOH A 273 ? 12.08189 -4.86503 23.64648 0.825 29.79216 O ? F ? . O 1
   HETATM 7506 O . HOH A 276 ? -18.86579 -14.27898 24.35219 0.751 24.96609 O ? F ? . O 1
   HETATM 7507 O . HOH A 277 ? -21.58680 -12.97460 11.33362 0.893 23.39802 O ? F ? . O 1
   HETATM 7510 O . HOH A 280 ? -20.11202 -13.72955 5.09699 0.925 32.71190 O ? F ? . O 1
   HETATM 7511 O . HOH A 281 ? -10.91897 -14.17765 5.90019 0.617 21.56789 O ? F ? . O 1
   HETATM 7512 O . HOH A 283 ? -19.14706 -14.08234 8.11581 0.557 23.07196 O ? F ? . O 1
   HETATM 7513 O . HOH A 284 ? -20.16093 3.26567 19.98907 0.858 21.46683 O ? F ? . O 1
   HETATM 7515 O . HOH A 286 ? 14.55343 -0.57839 34.15002 0.440 19.81683 O ? F ? . O 1
   HETATM 7516 O . HOH A 288 ? -16.00675 -18.67987 18.41742 0.830 32.00542 O ? F ? . O 1
   HETATM 7517 O . HOH A 289 ? -4.20877 11.78249 0.83183 0.581 21.48483 O ? F ? . O 1
   HETATM 7522 O . HOH A 295 ? 14.63232 3.13405 22.66009 0.698 18.32016 O ? F ? . O 1
   HETATM 7524 O . HOH A 298 ? -15.35644 2.05226 25.56857 0.862 26.18117 O ? F ? . O 1
   HETATM 7525 O . HOH A 299 ? 0.59045 -9.40601 23.89967 0.942 30.48813 O ? F ? . O 1
   HETATM 7526 O . HOH A 300 ? -8.92411 -2.87629 33.88439 0.676 26.08637 O ? F ? . O 1
   HETATM 7528 O . HOH A 304 ? -24.17060 -5.67075 11.97811 0.910 14.19804 O ? F ? . O 1
   HETATM 7530 O . HOH A 306 ? -20.75208 -1.38686 22.19158 0.879 24.82840 O ? F ? . O 1
   HETATM 7531 O . HOH A 307 ? 11.10595 -0.81394 35.94547 0.711 22.60595 O ? F ? . O 1
   HETATM 7532 O . HOH A 308 ? -13.65189 -1.79818 -3.44586 0.921 38.66989 O ? F ? . O 1
   HETATM 7533 O . HOH A 309 ? -25.24659 -4.48992 3.44575 0.673 27.36014 O ? F ? . O 1
   HETATM 7534 O . HOH A 310 ? 8.88291 0.52289 35.49710 0.593 21.13914 O ? F ? . O 1
   HETATM 7535 O . HOH A 312 ? 17.07044 -1.68692 33.17701 0.640 28.68509 O ? F ? . O 1
   HETATM 7536 O . HOH A 313 ? -22.78569 9.20936 11.48242 0.889 35.21361 O ? F ? . O 1
   HETATM 7540 O . HOH A 317 ? -12.94046 1.06971 28.36485 0.885 24.95722 O ? F ? . O 1
   HETATM 7541 O . HOH A 318 ? 12.07377 -6.85563 21.76258 0.956 22.14209 O ? F ? . O 1
   HETATM 7542 O . HOH A 319 ? -6.12474 9.43206 25.31141 0.675 23.61609 O ? F ? . O 1
   HETATM 7544 O . HOH A 321 ? -4.29176 -9.01772 29.56246 0.820 44.87505 O ? F ? . O 1
   HETATM 7547 O . HOH A 324 ? -17.50566 -14.63256 16.96694 0.652 19.69358 O ? F ? . O 1
   HETATM 7850 O . HOH S 325 ? -2.32824 2.34418 -2.99347 0.989 19.65182 O ? G ? . O 1
   HETATM 7851 O . HOH S 326 ? 3.84837 -9.04915 4.70112 0.985 17.20621 O ? G ? . O 1
   HETATM 7852 O . HOH S 327 ? -24.67450 -1.56457 7.22407 1.000 23.07740 O ? G ? . O 1
   HETATM 7853 O . HOH S 328 ? 3.73833 -11.63713 5.06940 0.767 18.33212 O ? G ? . O 1
   HETATM 7855 O . HOH S 330 ? -14.92145 -1.08561 1.41811 0.600 16.74519 O ? G ? . O 1
   HETATM 7856 O . HOH S 331 ? 13.13846 10.73976 26.37818 0.708 24.50507 O ? G ? . O 1
   HETATM 7857 O . HOH S 332 ? -20.30492 -7.79528 25.57427 0.859 33.31894 O ? G ? . O 1
   HETATM 7858 O . HOH S 333 ? 4.04308 -8.13952 24.37314 0.893 31.75033 O ? G ? . O 1
   HETATM 7859 O . HOH S 334 ? -16.55047 -4.78460 26.48740 0.298 11.36788 O ? G ? . O 1
   HETATM 7861 O . HOH S 336 ? -7.32312 15.95778 7.12764 0.671 25.08304 O ? G ? . O 1
   HETATM 7863 O . HOH S 338 ? -8.69342 -8.13159 2.23297 0.832 29.60920 O ? G ? . O 1
   HETATM 7864 O . HOH S 339 ? 17.96658 4.59846 18.30141 0.419 18.46578 O ? G ? . O 1
   HETATM 7865 O . HOH S 340 ? -12.02069 6.86531 24.33426 0.630 25.88382 O ? G ? . O 1
   HETATM 7866 O . HOH S 341 ? -8.99245 10.85601 20.67652 0.583 25.39444 O ? G ? . O 1
   HETATM 7868 O . HOH S 343 ? -11.29165 -21.46265 17.94909 0.350 14.07494 O ? G ? . O 1
   HETATM 7869 O . HOH S 344 ? -17.12992 8.48137 7.06758 0.360 23.97852 O ? G ? . O 1
   HETATM 7870 O . HOH S 345 ? 6.59831 -9.83376 21.12980 0.945 33.28468 O ? G ? . O 1
   HETATM 7872 O . HOH S 347 ? -19.95416 -5.84318 24.48772 0.532 29.63303 O ? G ? . O 1
   HETATM 7873 O . HOH S 348 ? -9.36515 -11.02814 28.90575 0.673 32.25779 O ? G ? . O 1
   HETATM 7874 O . HOH S 349 ? -9.55185 9.49219 22.24805 0.458 22.56030 O ? G ? . O 1
   HETATM 7875 O . HOH S 350 ? -8.48449 -12.81108 6.04110 0.806 28.04773 O ? G ? . O 1
   HETATM 7876 O . HOH S 351 ? -17.20398 -3.75541 31.07824 0.322 13.84048 O ? G ? . O 1
   HETATM 7877 O . HOH S 352 ? -16.93375 -21.50907 13.33125 0.967 35.40779 O ? G ? . O 1
   HETATM 7878 O . HOH S 353 ? -12.51144 1.87151 20.36873 0.550 25.46224 O ? G ? . O 1
   HETATM 7879 O . HOH S 354 ? -13.70242 -16.54718 4.44229 0.703 28.27854 O ? G ? . O 1
   HETATM 7882 O . HOH S 357 ? -21.08718 -5.04901 2.98655 0.895 34.83099 O ? G ? . O 1
   HETATM 7884 O . HOH S 359 ? -23.10964 0.33991 6.44885 1.000 34.03612 O ? G ? . O 1
   HETATM 7885 O . HOH S 360 ? 0.34801 -4.14669 29.06513 0.334 17.96239 O ? G ? . O 1
   HETATM 7886 O . HOH S 361 ? -5.03433 -14.79980 16.26246 0.365 21.51616 O ? G ? . O 1
   HETATM 7887 O . HOH S 362 ? 13.77829 5.89416 12.99365 0.439 19.85038 O ? G ? . O 1
   HETATM 7889 O . HOH S 364 ? 1.87696 15.00848 16.76598 0.587 24.03999 O ? G ? . O 1
   HETATM 7892 O . HOH S 367 ? -7.81185 10.74958 18.41984 0.311 16.64210 O ? G ? . O 1
   HETATM 7893 O . HOH S 368 ? -10.24573 -18.41374 19.28422 0.665 34.08697 O ? G ? . O 1
   HETATM 7894 O . HOH S 369 ? -12.36897 -6.81494 30.03575 0.286 21.05505 O ? G ? . O 1
   HETATM 7895 O . HOH S 370 ? -11.67960 -19.69572 20.47027 0.334 25.68081 O ? G ? . O 1
   HETATM 7896 O . HOH S 371 ? 6.97718 -1.50583 37.43033 0.459 20.54292 O ? G ? . O 1
   HETATM 7899 O . HOH S 374 ? -7.65029 -12.81102 29.01807 0.661 27.51383 O ? G ? . O 1
   HETATM 7901 O . HOH S 376 ? 5.46275 -9.41868 23.22722 0.802 32.46364 O ? G ? . O 1
   HETATM 7903 O . HOH S 378 ? 9.76115 -1.34964 38.25747 0.612 32.53344 O ? G ? . O 1
   HETATM 7905 O . HOH S 380 ? 5.16618 13.62559 17.47170 0.603 30.93920 O ? G ? . O 1
   HETATM 7907 O . HOH S 382 ? -20.11478 7.41928 6.47842 0.776 32.45642 O ? G ? . O 1
   HETATM 7908 O . HOH S 383 ? -1.00659 15.61151 13.99991 0.618 31.65213 O ? G ? . O 1
   HETATM 7909 O . HOH S 384 ? 4.37755 -9.42568 26.94283 0.993 40.98173 O ? G ? . O 1
   HETATM 7911 O . HOH S 386 ? 12.90653 4.81315 31.15270 0.549 28.19244 O ? G ? . O 1
   HETATM 7913 O . HOH S 388 ? -22.03065 5.23642 9.15034 0.936 40.15971 O ? G ? . O 1
   HETATM 7918 O . HOH S 393 ? -18.37369 -18.05278 7.92354 0.928 38.91128 O ? G ? . O 1
   HETATM 7922 O . HOH S 397 ? -10.96466 8.91314 24.25499 0.941 40.02615 O ? G ? . O 1
   HETATM 7923 O . HOH S 398 ? -12.67407 2.16346 -2.27908 0.509 29.52565 O ? G ? . O 1
   HETATM 7924 O . HOH S 399 ? -2.74072 15.55776 18.13453 0.502 27.09620 O ? G ? . O 1
   HETATM 7926 O . HOH S 401 ? -15.98421 -20.82277 16.12129 1.000 46.12238 O ? G ? . O 1
   HETATM 7928 O . HOH S 403 ? -3.33555 -9.81793 24.33936 0.303 29.08188 O ? G ? . O 1
   HETATM 7930 O . HOH S 405 ? -21.61466 -11.78894 16.25605 0.737 35.80236 O ? G ? . O 1
   HETATM 7931 O . HOH S 406 ? -12.62100 4.12833 22.93521 0.400 23.98380 O ? G ? . O 1
   HETATM 7985 O . HOH S 408 ? -12.44891 -20.36895 22.84522 0.659 29.89834 O ? H ? . O 1
   HETATM 7986 O . HOH S 409 ? -6.45328 -13.69938 9.23369 0.528 26.99107 O ? H ? . O 1
   HETATM 7991 O . HOH S 414 ? -18.71147 -16.83709 15.33731 0.752 30.80548 O ? H ? . O 1
   HETATM 7992 O . HOH S 415 ? -0.01394 -14.28655 16.68369 0.657 40.20743 O ? H ? . O 1
   HETATM 7995 O . HOH S 418 ? -23.90027 10.54215 13.77180 0.697 32.25593 O ? H ? . O 1
   HETATM 7996 O . HOH S 419 ? -20.53920 -15.39735 10.40420 0.449 24.53181 O ? H ? . O 1
   HETATM 7997 O . HOH S 420 ? -2.31616 16.79984 16.03894 0.256 27.93121 O ? H ? . O 1
   HETATM 8009 O . HOH S 432 ? -12.41479 -7.19463 1.67331 0.454 21.65494 O ? H ? . O 1
   HETATM 8014 O . HOH S 437 ? -17.31273 0.15688 0.63231 0.628 28.71127 O ? H ? . O 1
   HETATM 8016 O . HOH S 439 ? -12.06236 -9.22523 30.38663 0.479 29.24648 O ? H ? . O 1
   HETATM 8020 O . HOH S 443 ? -16.79630 -10.66956 1.81199 0.577 34.43001 O ? H ? . O 1
   HETATM 8021 O . HOH S 444 ? -6.49340 -12.63428 11.50093 0.230 18.00874 O ? H ? . O 1
   HETATM 8024 O . HOH S 447 ? 12.66518 8.01002 13.98763 0.431 24.49536 O ? H ? . O 1
   HETATM 8028 O . HOH S 451 ? -25.11981 -9.51539 2.52996 0.946 52.12267 O ? H ? . O 1
   HETATM 8030 O . HOH S 453 ? -7.88736 12.90036 -2.51971 0.785 38.18768 O ? H ? . O 1
   HETATM 8031 O . HOH S 454 ? 7.59846 12.37759 15.47633 0.346 35.66990 O ? H ? . O 1
   HETATM 8035 O . HOH S 458 ? -15.23397 -23.00633 19.21663 0.620 38.20643 O ? H ? . O 1
   HETATM 8036 O . HOH S 459 ? 1.77174 18.53772 9.67164 0.379 30.84421 O ? H ? . O 1
   HETATM 8039 O . HOH S 462 ? -18.07263 -0.40374 2.86761 0.339 20.25897 O ? H ? . O 1
   HETATM 8047 O . HOH S 470 ? -10.34249 -6.46149 31.57849 0.546 35.65412 O ? H ? . O 1
   HETATM 8050 O . HOH S 473 ? -15.62672 -17.87158 3.37548 0.598 39.00336 O ? H ? . O 1
   HETATM 8075 O . HOH S 474 ? 6.16429 10.63023 19.70924 0.599 18.66650 O ? I ? . O 1
   HETATM 8078 O . HOH S 477 ? -21.35775 3.32894 7.60367 0.591 24.72447 O ? I ? . O 1
   HETATM 8079 O . HOH S 478 ? 5.85588 8.25423 5.74167 0.517 22.61648 O ? I ? . O 1
   HETATM 8081 O . HOH S 480 ? 13.97890 9.58170 15.69821 0.570 35.76310 O ? I ? . O 1
   HETATM 8082 O . HOH S 481 ? -22.34083 -13.32364 4.64132 0.982 42.63482 O ? I ? . O 1
   HETATM 8084 O . HOH S 483 ? -4.39312 -13.10708 11.47546 0.501 21.90098 O ? I ? . O 1
   HETATM 8085 O . HOH S 484 ? -11.80494 -3.99393 -0.63803 0.723 34.35636 O ? I ? . O 1
   HETATM 8086 O . HOH S 485 ? -1.84056 14.01072 24.07611 0.950 40.52396 O ? I ? . O 1
   HETATM 8087 O . HOH S 486 ? -16.82034 9.16994 4.92011 0.338 23.76712 O ? I ? . O 1
   HETATM 8089 O . HOH S 488 ? 16.69336 7.57823 26.69142 0.598 29.77115 O ? I ? . O 1
   HETATM 8090 O . HOH S 489 ? -9.94129 0.46062 -3.38591 0.607 32.59628 O ? I ? . O 1
   HETATM 8091 O . HOH S 490 ? -4.56539 -15.39499 26.89656 0.367 23.69778 O ? I ? . O 1
   HETATM 8093 O . HOH S 492 ? -12.92398 -14.27916 0.99205 0.377 24.70442 O ? I ? . O 1
   HETATM 8094 O . HOH S 493 ? 7.32946 3.45403 2.92542 0.477 26.24431 O ? I ? . O 1
   HETATM 8096 O . HOH S 495 ? 9.70192 -10.14795 21.44997 0.785 38.58403 O ? I ? . O 1
   HETATM 8099 O . HOH S 498 ? -19.05395 -17.43690 19.69792 0.328 25.24211 O ? I ? . O 1
   HETATM 8100 O . HOH S 499 ? -9.05730 -3.21590 -4.12933 0.654 37.32025 O ? I ? . O 1
   HETATM 8104 O . HOH S 503 ? -13.82122 3.37845 27.64228 0.274 22.62514 O ? I ? . O 1
   HETATM 8107 O . HOH S 506 ? -23.53919 -13.75658 9.76537 0.504 29.53547 O ? I ? . O 1
   HETATM 8111 O . HOH S 510 ? -21.87473 -13.52333 14.19742 0.331 24.86427 O ? I ? . O 1
   HETATM 8115 O . HOH S 514 ? -10.10052 -10.12881 30.86585 0.467 28.20184 O ? I ? . O 1
   HETATM 8119 O . HOH S 518 ? -2.26214 11.52606 20.96215 0.344 29.81422 O ? I ? . O 1
   HETATM 8122 O . HOH S 521 ? -22.97245 -14.28484 6.67121 0.721 43.45040 O ? I ? . O 1
   HETATM 8125 O . HOH S 524 ? -11.78894 7.32059 26.65102 0.232 17.13632 O ? I ? . O 1
   HETATM 8128 O . HOH S 527 ? -2.18076 11.67640 25.08465 0.203 17.43366 O ? I ? . O 1
   HETATM 8129 O . HOH S 528 ? -19.49878 -17.23339 11.63288 0.257 25.68501 O ? I ? . O 1
   HETATM 8133 O . HOH S 532 ? -25.78292 -10.34174 4.48323 0.281 26.98526 O ? I ? . O 1
   HETATM 8165 O . HOH S 536 ? -17.11753 1.50488 2.53845 0.204 22.85462 O ? J ? . O 1
   HETATM 8167 O . HOH S 538 ? 12.53548 3.17500 10.83757 0.239 18.83773 O ? J ? . O 1
   HETATM 8168 O . HOH S 539 ? -22.74138 1.67387 8.16921 0.402 22.51790 O ? J ? . O 1
   HETATM 8169 O . HOH S 540 ? 9.77411 -11.08845 19.30190 0.416 25.73794 O ? J ? . O 1
   HETATM 8172 O . HOH S 543 ? -20.02112 -1.90331 1.99779 0.428 30.78593 O ? J ? . O 1
   HETATM 8174 O . HOH S 545 ? -2.37286 15.74454 25.36971 0.481 36.52986 O ? J ? . O 1
   HETATM 8175 O . HOH S 546 ? -14.01171 3.44084 21.39204 0.333 20.56392 O ? J ? . O 1
   HETATM 8177 O . HOH S 548 ? -3.13716 -14.49277 12.49243 0.348 27.42713 O ? J ? . O 1
   HETATM 8181 O . HOH S 552 ? -23.34146 -13.98192 22.75299 0.499 25.81377 O ? J ? . O 1
   HETATM 8182 O . HOH S 553 ? -19.10724 -0.31557 -1.15824 0.312 21.92399 O ? J ? . O 1
   HETATM 8183 O . HOH S 554 ? -19.80469 -18.34944 17.21023 0.415 37.35345 O ? J ? . O 1
   HETATM 8184 O . HOH S 555 ? -28.09719 -9.43489 10.91481 0.314 24.48668 O ? J ? . O 1
   HETATM 8186 O . HOH S 557 ? -12.25062 4.68462 1.68571 0.441 27.25513 O ? J ? . O 1
   HETATM 8187 O . HOH S 558 ? 6.55643 -8.49295 8.08437 0.302 23.34908 O ? J ? . O 1
   HETATM 8196 O . HOH S 567 ? -16.75873 -20.38380 23.41973 0.365 25.85738 O ? J ? . O 1
   HETATM 8210 O . HOH S 570 ? -22.14431 10.91324 9.66124 0.579 31.04054 O ? K ? . O 1
   HETATM 8212 O . HOH S 572 ? 0.82640 -2.71070 31.46878 0.233 16.33242 O ? K ? . O 1
   HETATM 8213 O . HOH S 573 ? -9.60452 -0.52535 -5.22191 0.407 27.31956 O ? K ? . O 1
   HETATM 8214 O . HOH S 574 ? -7.42209 -10.74133 30.62384 0.322 23.25251 O ? K ? . O 1
   HETATM 8216 O . HOH S 576 ? -21.52948 -3.04694 24.61921 0.210 15.65951 O ? K ? . O 1
   HETATM 8219 O . HOH S 579 ? 0.19035 -2.19615 33.31085 0.467 25.87599 O ? K ? . O 1
   HETATM 8221 O . HOH S 581 ? -13.20697 -10.07606 14.58177 0.213 15.56033 O ? K ? . O 1
   HETATM 8222 O . HOH S 582 ? -1.55962 16.19822 9.17836 0.367 26.85573 O ? K ? . O 1
   HETATM 8226 O . HOH S 586 ? -25.60282 -0.13086 5.11882 0.350 26.35398 O ? K ? . O 1
   HETATM 8227 O . HOH S 587 ? -10.55383 6.49678 1.95827 0.308 22.88525 O ? K ? . O 1
   HETATM 8228 O . HOH S 588 ? -20.91924 10.27986 11.25927 0.439 33.36389 O ? K ? . O 1
   HETATM 8232 O . HOH S 592 ? -23.56552 4.28248 4.02127 0.561 39.52947 O ? K ? . O 1
   HETATM 8234 O . HOH S 594 ? -16.94683 -23.24887 18.15221 0.292 19.96885 O ? K ? . O 1
   HETATM 8242 O . HOH S 602 ? -10.32764 -0.35404 31.65833 0.288 19.47030 O ? K ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_CMO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CMO C C CS 0.000
   CMO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CMO C n/a O START
   CMO O C . END

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
   CMO O C coval 1.230 0.020

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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

