data_5m3s_qFit
_cell.length_a                    91.436
_cell.length_b                    91.436
_cell.length_c                    45.957
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      332748.969
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     10.22
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.75
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     93.10
_refine.ls_number_reflns_obs      22625
_refine.ls_number_reflns_R_work   20624
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1339
_refine.ls_R_factor_R_work        0.1305
_refine.ls_R_factor_R_free        0.1683
_refine.ls_percent_reflns_R_free  8.84
_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             0.1553
_refine.pdbx_overall_phase_error  16.4972
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.85
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,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 3910 0.0218 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5333 1.8297 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 576 0.0810 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 674 0.0138 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1463 15.6465 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 39.75 1627 0.1368 98.78 0.1523 161
   'X-RAY DIFFRACTION' 3.25 4.09 1591 0.1077 98.98 0.1343 152
   'X-RAY DIFFRACTION' 2.84 3.25 1553 0.1245 98.27 0.1545 151
   'X-RAY DIFFRACTION' 2.58 2.84 1555 0.1206 97.83 0.1439 157
   'X-RAY DIFFRACTION' 2.40 2.58 1525 0.1098 96.69 0.1533 141
   'X-RAY DIFFRACTION' 2.25 2.40 1533 0.1057 95.95 0.1537 149
   'X-RAY DIFFRACTION' 2.14 2.25 1497 0.1106 95.91 0.1590 144
   'X-RAY DIFFRACTION' 2.05 2.14 1526 0.1173 95.76 0.1682 145
   'X-RAY DIFFRACTION' 1.97 2.05 1455 0.1376 92.66 0.2159 135
   'X-RAY DIFFRACTION' 1.90 1.97 1424 0.1454 91.17 0.1857 145
   'X-RAY DIFFRACTION' 1.84 1.90 1378 0.1613 87.43 0.2110 132
   'X-RAY DIFFRACTION' 1.79 1.84 1405 0.1806 88.95 0.2299 132
   'X-RAY DIFFRACTION' 1.74 1.79 1302 0.1933 83.04 0.2482 137
   'X-RAY DIFFRACTION' 1.70 1.74 1253 0.2132 81.29 0.2712 120

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

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 94 NE2 HIS A 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 94 NE2 HIS A 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 94 NE2 HIS A 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 94 NE2 HIS A 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00005 covale HEM A 201 FE HEM B . FE . HOH A 314 O HOH G . O . '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
   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 . MET A 1 ? -26.38537 95.92295 10.57012 1.000 60.10527 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -25.01490 95.35927 10.63197 1.000 43.68210 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -23.98872 96.44328 11.00209 1.000 20.61449 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -24.23975 97.68688 10.77963 1.000 26.71968 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 1 ? -26.87404 95.45220 9.99419 1.000 72.11136 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 1 ? -26.75876 95.88422 11.37708 1.000 72.11136 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 1 ? -26.34564 96.77067 10.30198 1.000 72.11136 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 1 ? -25.02835 94.66127 11.30541 1.000 52.40356 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 1 ? -24.62375 94.74758 9.28937 0.142 41.90889 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 1 ? -24.42300 95.78572 8.20564 0.142 47.07100 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 1 ? -24.04170 95.06808 6.59856 0.142 23.72208 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 1 ? -25.66242 94.48310 6.04221 0.142 29.09905 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 1 ? -23.79186 94.26013 9.39549 0.142 50.27570 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 1 ? -25.32690 94.14492 9.00077 0.142 50.27570 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 1 ? -25.23636 96.30629 8.11433 0.142 56.47024 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 1 ? -23.68557 96.36374 8.45662 0.142 56.47024 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 1 ? -25.58806 94.16982 5.12721 0.142 34.90390 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 1 ? -25.95096 93.75761 6.61781 0.142 34.90390 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 1 ? -26.29626 95.21577 6.09050 0.142 34.90390 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 1 ? -24.58706 94.71525 9.30673 0.858 42.38264 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 1 ? -24.90945 95.59477 8.11994 0.858 65.18062 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 1 ? -24.65382 94.93363 6.46812 0.858 55.35226 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 1 ? -22.86497 94.51893 6.64306 0.858 28.99896 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 1 ? -23.62912 94.56346 9.32086 0.858 50.84421 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 1 ? -25.05487 93.87272 9.19626 0.858 50.84421 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 1 ? -25.84755 95.83450 8.17824 0.858 78.20179 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 1 ? -24.35891 96.39066 8.18601 0.858 78.20179 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 1 ? -22.51706 94.25023 5.77838 0.858 34.78379 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 1 ? -22.38912 95.30155 6.96239 0.858 34.78379 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 1 ? -22.76996 93.79201 7.27825 0.858 34.78379 H ? A ? 1 HE3 1
   ATOM 31 N . VAL A 2 ? -22.87573 95.99055 11.61013 1.000 25.48418 N ? A ? 2 N 1
   ATOM 32 CA . VAL A 2 ? -21.83646 96.88364 12.04053 1.000 26.80238 C ? A ? 2 CA 1
   ATOM 33 C . VAL A 2 ? -20.50568 96.23755 11.70050 1.000 16.43941 C ? A ? 2 C 1
   ATOM 34 O . VAL A 2 ? -20.27185 95.06335 12.03899 1.000 22.67131 O ? A ? 2 O 1
   ATOM 35 H . VAL A 2 ? -22.71831 95.16151 11.77598 1.000 30.56605 H ? A ? 2 H 1
   ATOM 36 HA . VAL A 2 ? -21.89883 97.72275 11.55793 1.000 32.14789 H ? A ? 2 HA 1
   ATOM 37 CB A VAL A 2 ? -21.95813 97.15442 13.55854 0.338 27.54968 C ? A ? 2 CB 1
   ATOM 38 CG1 A VAL A 2 ? -21.15187 98.36305 13.91772 0.338 15.29505 C ? A ? 2 CG1 1
   ATOM 39 CG2 A VAL A 2 ? -23.43471 97.24710 13.98477 0.338 17.00030 C ? A ? 2 CG2 1
   ATOM 40 HB A VAL A 2 ? -21.59198 96.41217 14.06439 0.338 33.04465 H ? A ? 2 HB 1
   ATOM 41 HG11 A VAL A 2 ? -21.24834 98.53627 14.86724 0.338 18.33909 H ? A ? 2 HG11 1
   ATOM 42 HG12 A VAL A 2 ? -20.22037 98.19595 13.70493 0.338 18.33909 H ? A ? 2 HG12 1
   ATOM 43 HG13 A VAL A 2 ? -21.47652 99.12204 13.40837 0.338 18.33909 H ? A ? 2 HG13 1
   ATOM 44 HG21 A VAL A 2 ? -23.47965 97.56009 14.90179 0.338 20.38540 H ? A ? 2 HG21 1
   ATOM 45 HG22 A VAL A 2 ? -23.89377 97.86997 13.39980 0.338 20.38540 H ? A ? 2 HG22 1
   ATOM 46 HG23 A VAL A 2 ? -23.83930 96.36827 13.91501 0.338 20.38540 H ? A ? 2 HG23 1
   ATOM 47 CB B VAL A 2 ? -21.94947 97.22405 13.54449 0.662 27.57653 C ? A ? 2 CB 1
   ATOM 48 CG1 B VAL A 2 ? -20.64278 97.73949 14.06306 0.662 23.13024 C ? A ? 2 CG1 1
   ATOM 49 CG2 B VAL A 2 ? -23.01511 98.30078 13.70351 0.662 36.83907 C ? A ? 2 CG2 1
   ATOM 50 HB B VAL A 2 ? -22.18543 96.43063 14.05016 0.662 33.07687 H ? A ? 2 HB 1
   ATOM 51 HG11 B VAL A 2 ? -20.79731 98.20887 14.89775 0.662 27.74133 H ? A ? 2 HG11 1
   ATOM 52 HG12 B VAL A 2 ? -20.04407 96.99070 14.21058 0.662 27.74133 H ? A ? 2 HG12 1
   ATOM 53 HG13 B VAL A 2 ? -20.26019 98.34504 13.40897 0.662 27.74133 H ? A ? 2 HG13 1
   ATOM 54 HG21 B VAL A 2 ? -23.08494 98.53998 14.64096 0.662 44.19193 H ? A ? 2 HG21 1
   ATOM 55 HG22 B VAL A 2 ? -22.75933 99.07769 13.18207 0.662 44.19193 H ? A ? 2 HG22 1
   ATOM 56 HG23 B VAL A 2 ? -23.86384 97.95439 13.38641 0.662 44.19193 H ? A ? 2 HG23 1
   ATOM 57 N . LEU A 3 ? -19.60433 97.00612 11.15076 1.000 16.62155 N ? A ? 3 N 1
   ATOM 58 CA . LEU A 3 ? -18.29750 96.46107 10.86967 1.000 12.23200 C ? A ? 3 CA 1
   ATOM 59 C . LEU A 3 ? -17.44036 96.71957 12.13274 1.000 11.95165 C ? A ? 3 C 1
   ATOM 60 O . LEU A 3 ? -17.60038 97.69934 12.82647 1.000 15.00198 O ? A ? 3 O 1
   ATOM 61 H . LEU A 3 ? -19.71866 97.83043 10.93388 1.000 19.93090 H ? A ? 3 H 1
   ATOM 62 HA . LEU A 3 ? -18.35588 95.51882 10.64683 1.000 14.66344 H ? A ? 3 HA 1
   ATOM 63 CB A LEU A 3 ? -17.61329 97.15696 9.70423 0.472 10.74105 C ? A ? 3 CB 1
   ATOM 64 CG A LEU A 3 ? -17.75614 96.66585 8.26223 0.472 8.65219 C ? A ? 3 CG 1
   ATOM 65 CD1 A LEU A 3 ? -19.11612 97.18220 7.68832 0.472 10.41238 C ? A ? 3 CD1 1
   ATOM 66 CD2 A LEU A 3 ? -16.68477 97.11672 7.34769 0.472 10.18229 C ? A ? 3 CD2 1
   ATOM 67 HB2 A LEU A 3 ? -17.93477 98.07213 9.69999 0.472 12.87429 H ? A ? 3 HB2 1
   ATOM 68 HB3 A LEU A 3 ? -16.66161 97.14050 9.89115 0.472 12.87429 H ? A ? 3 HB3 1
   ATOM 69 HG A LEU A 3 ? -17.70473 95.69779 8.29580 0.472 10.36766 H ? A ? 3 HG 1
   ATOM 70 HD11 A LEU A 3 ? -19.16620 96.95900 6.74568 0.472 12.47989 H ? A ? 3 HD11 1
   ATOM 71 HD12 A LEU A 3 ? -19.84352 96.75620 8.16822 0.472 12.47989 H ? A ? 3 HD12 1
   ATOM 72 HD13 A LEU A 3 ? -19.16254 98.14424 7.80336 0.472 12.47989 H ? A ? 3 HD13 1
   ATOM 73 HD21 A LEU A 3 ? -16.84339 96.74283 6.46681 0.472 12.20378 H ? A ? 3 HD21 1
   ATOM 74 HD22 A LEU A 3 ? -16.69509 98.08561 7.30254 0.472 12.20378 H ? A ? 3 HD22 1
   ATOM 75 HD23 A LEU A 3 ? -15.82955 96.81052 7.68789 0.472 12.20378 H ? A ? 3 HD23 1
   ATOM 76 CB B LEU A 3 ? -17.63899 97.15831 9.69585 0.528 10.73052 C ? A ? 3 CB 1
   ATOM 77 CG B LEU A 3 ? -18.00074 96.73776 8.26272 0.528 10.72394 C ? A ? 3 CG 1
   ATOM 78 CD1 B LEU A 3 ? -19.55044 96.97117 8.01712 0.528 11.08286 C ? A ? 3 CD1 1
   ATOM 79 CD2 B LEU A 3 ? -17.24539 97.44520 7.22396 0.528 12.61101 C ? A ? 3 CD2 1
   ATOM 80 HB2 B LEU A 3 ? -17.85318 98.10190 9.76413 0.528 12.86167 H ? A ? 3 HB2 1
   ATOM 81 HB3 B LEU A 3 ? -16.68176 97.02821 9.78352 0.528 12.86167 H ? A ? 3 HB3 1
   ATOM 82 HG B LEU A 3 ? -17.76877 95.79945 8.18109 0.528 12.85377 H ? A ? 3 HG 1
   ATOM 83 HD11 B LEU A 3 ? -19.74660 96.82699 7.07817 0.528 13.28447 H ? A ? 3 HD11 1
   ATOM 84 HD12 B LEU A 3 ? -20.05410 96.34487 8.56023 0.528 13.28447 H ? A ? 3 HD12 1
   ATOM 85 HD13 B LEU A 3 ? -19.77614 97.88104 8.26627 0.528 13.28447 H ? A ? 3 HD13 1
   ATOM 86 HD21 B LEU A 3 ? -17.46957 97.06854 6.35865 0.528 15.11825 H ? A ? 3 HD21 1
   ATOM 87 HD22 B LEU A 3 ? -17.48193 98.38565 7.24667 0.528 15.11825 H ? A ? 3 HD22 1
   ATOM 88 HD23 B LEU A 3 ? -16.29665 97.33851 7.39541 0.528 15.11825 H ? A ? 3 HD23 1
   ATOM 89 N A SER A 4 ? -16.49946 95.83476 12.34526 0.213 9.87743 N ? A ? 4 N 1
   ATOM 90 CA A SER A 4 ? -15.48995 96.10469 13.37010 0.213 10.43558 C ? A ? 4 CA 1
   ATOM 91 C A SER A 4 ? -14.46273 97.10762 12.86073 0.213 10.96164 C ? A ? 4 C 1
   ATOM 92 O A SER A 4 ? -14.24316 97.23534 11.65111 0.213 7.69664 O ? A ? 4 O 1
   ATOM 93 CB A SER A 4 ? -14.80710 94.78985 13.75003 0.213 19.02073 C ? A ? 4 CB 1
   ATOM 94 OG A SER A 4 ? -14.03985 94.31237 12.64850 0.213 14.77966 O ? A ? 4 OG 1
   ATOM 95 H A SER A 4 ? -16.41466 95.08748 11.92816 0.213 11.83796 H ? A ? 4 H 1
   ATOM 96 HA A SER A 4 ? -15.90158 96.48805 14.16034 0.213 12.50774 H ? A ? 4 HA 1
   ATOM 97 HB2 A SER A 4 ? -14.22055 94.94063 14.50774 0.213 22.80991 H ? A ? 4 HB2 1
   ATOM 98 HB3 A SER A 4 ? -15.48258 94.13244 13.97903 0.213 22.80991 H ? A ? 4 HB3 1
   ATOM 99 HG A SER A 4 ? -14.49438 94.35180 11.94320 0.213 17.72063 H ? A ? 4 HG 1
   ATOM 100 N B SER A 4 ? -16.50461 95.85534 12.34093 0.354 9.72719 N ? A ? 4 N 1
   ATOM 101 CA B SER A 4 ? -15.49927 96.10609 13.37002 0.354 10.31232 C ? A ? 4 CA 1
   ATOM 102 C B SER A 4 ? -14.46279 97.10821 12.88783 0.354 11.04586 C ? A ? 4 C 1
   ATOM 103 O B SER A 4 ? -14.26483 97.28502 11.67818 0.354 7.73652 O ? A ? 4 O 1
   ATOM 104 CB B SER A 4 ? -14.83880 94.76513 13.71337 0.354 19.27762 C ? A ? 4 CB 1
   ATOM 105 OG B SER A 4 ? -14.11306 94.30868 12.57385 0.354 14.86234 O ? A ? 4 OG 1
   ATOM 106 H B SER A 4 ? -16.41212 95.11460 11.91392 0.354 11.65767 H ? A ? 4 H 1
   ATOM 107 HA B SER A 4 ? -15.90108 96.48755 14.16622 0.354 12.35982 H ? A ? 4 HA 1
   ATOM 108 HB2 B SER A 4 ? -14.23007 94.88486 14.45904 0.354 23.11818 H ? A ? 4 HB2 1
   ATOM 109 HB3 B SER A 4 ? -15.52223 94.11652 13.94387 0.354 23.11818 H ? A ? 4 HB3 1
   ATOM 110 HG B SER A 4 ? -14.64320 94.13819 11.94497 0.354 17.81984 H ? A ? 4 HG 1
   ATOM 111 N C SER A 4 ? -16.52476 95.84220 12.30962 0.433 9.59534 N ? A ? 4 N 1
   ATOM 112 CA C SER A 4 ? -15.55053 96.01190 13.35785 0.433 10.65720 C ? A ? 4 CA 1
   ATOM 113 C C SER A 4 ? -14.47728 97.00517 12.95446 0.433 10.43623 C ? A ? 4 C 1
   ATOM 114 O C SER A 4 ? -14.35012 97.41780 11.77201 0.433 7.95650 O ? A ? 4 O 1
   ATOM 115 CB C SER A 4 ? -14.97808 94.62264 13.68455 0.433 18.70433 C ? A ? 4 CB 1
   ATOM 116 OG C SER A 4 ? -13.82569 94.33585 12.89059 0.433 14.08583 O ? A ? 4 OG 1
   ATOM 117 H C SER A 4 ? -16.43077 95.12741 11.84075 0.433 11.49944 H ? A ? 4 H 1
   ATOM 118 HA C SER A 4 ? -15.95173 96.38402 14.15877 0.433 12.77368 H ? A ? 4 HA 1
   ATOM 119 HB2 C SER A 4 ? -14.72762 94.59877 14.62135 0.433 22.43023 H ? A ? 4 HB2 1
   ATOM 120 HB3 C SER A 4 ? -15.65702 93.95340 13.50549 0.433 22.43023 H ? A ? 4 HB3 1
   ATOM 121 HG C SER A 4 ? -13.21280 94.88295 13.06564 0.433 16.88803 H ? A ? 4 HG 1
   ATOM 122 N A GLU A 5 ? -13.81421 97.83621 13.78224 0.213 6.29441 N ? A ? 5 N 1
   ATOM 123 CA A GLU A 5 ? -12.70832 98.70284 13.38263 0.213 9.35320 C ? A ? 5 CA 1
   ATOM 124 C A GLU A 5 ? -11.66587 97.92093 12.58177 0.213 9.46594 C ? A ? 5 C 1
   ATOM 125 O A GLU A 5 ? -11.00649 98.48201 11.68352 0.213 8.65184 O ? A ? 5 O 1
   ATOM 126 CB A GLU A 5 ? -12.04162 99.34343 14.60760 0.213 9.35087 C ? A ? 5 CB 1
   ATOM 127 CG A GLU A 5 ? -10.92798 100.24872 14.24768 0.213 9.89303 C ? A ? 5 CG 1
   ATOM 128 CD A GLU A 5 ? -11.35377 101.52825 13.53468 0.213 12.26427 C ? A ? 5 CD 1
   ATOM 129 OE1 A GLU A 5 ? -12.52341 101.65107 13.15160 0.213 10.59548 O ? A ? 5 OE1 1
   ATOM 130 OE2 A GLU A 5 ? -10.51819 102.42008 13.33920 0.213 12.98965 O ? A ? 5 OE2 1
   ATOM 131 H A GLU A 5 ? -13.99388 97.84337 14.62323 0.213 7.53833 H ? A ? 5 H 1
   ATOM 132 HA A GLU A 5 ? -13.06260 99.42032 12.83435 0.213 11.20888 H ? A ? 5 HA 1
   ATOM 133 HB2 A GLU A 5 ? -12.70370 99.86037 15.09268 0.213 11.20608 H ? A ? 5 HB2 1
   ATOM 134 HB3 A GLU A 5 ? -11.68653 98.64225 15.17607 0.213 11.20608 H ? A ? 5 HB3 1
   ATOM 135 HG2 A GLU A 5 ? -10.46532 100.50735 15.06006 0.213 11.85667 H ? A ? 5 HG2 1
   ATOM 136 HG3 A GLU A 5 ? -10.32206 99.77360 13.65773 0.213 11.85667 H ? A ? 5 HG3 1
   ATOM 137 N B GLU A 5 ? -13.77046 97.78797 13.82065 0.354 6.13531 N ? A ? 5 N 1
   ATOM 138 CA B GLU A 5 ? -12.61067 98.58573 13.42522 0.354 9.24297 C ? A ? 5 CA 1
   ATOM 139 C B GLU A 5 ? -11.62180 97.74264 12.60665 0.354 9.36184 C ? A ? 5 C 1
   ATOM 140 O B GLU A 5 ? -10.85318 98.30028 11.78970 0.354 8.82675 O ? A ? 5 O 1
   ATOM 141 CB B GLU A 5 ? -11.91518 99.23942 14.65811 0.354 8.76995 C ? A ? 5 CB 1
   ATOM 142 CG B GLU A 5 ? -10.68598 100.02131 14.30535 0.354 9.77002 C ? A ? 5 CG 1
   ATOM 143 CD B GLU A 5 ? -10.91538 101.37439 13.61876 0.354 14.57905 C ? A ? 5 CD 1
   ATOM 144 OE1 B GLU A 5 ? -12.05610 101.81669 13.50792 0.354 11.34793 O ? A ? 5 OE1 1
   ATOM 145 OE2 B GLU A 5 ? -9.89439 102.02592 13.17099 0.354 18.28822 O ? A ? 5 OE2 1
   ATOM 146 H B GLU A 5 ? -13.95106 97.79942 14.66140 0.354 7.34742 H ? A ? 5 H 1
   ATOM 147 HA B GLU A 5 ? -12.90800 99.32893 12.87736 0.354 11.07660 H ? A ? 5 HA 1
   ATOM 148 HB2 B GLU A 5 ? -12.54062 99.84542 15.08530 0.354 10.50898 H ? A ? 5 HB2 1
   ATOM 149 HB3 B GLU A 5 ? -11.65501 98.54003 15.27784 0.354 10.50898 H ? A ? 5 HB3 1
   ATOM 150 HG2 B GLU A 5 ? -10.19398 100.19646 15.12276 0.354 11.70906 H ? A ? 5 HG2 1
   ATOM 151 HG3 B GLU A 5 ? -10.14810 99.48385 13.70308 0.354 11.70906 H ? A ? 5 HG3 1
   ATOM 152 N C GLU A 5 ? -13.62509 97.35966 13.91426 0.433 5.46687 N ? A ? 5 N 1
   ATOM 153 CA C GLU A 5 ? -12.59192 98.33816 13.63951 0.433 10.10266 C ? A ? 5 CA 1
   ATOM 154 C C GLU A 5 ? -11.60251 97.77790 12.61278 0.433 9.40520 C ? A ? 5 C 1
   ATOM 155 O C GLU A 5 ? -11.27125 98.44280 11.59853 0.433 8.28057 O ? A ? 5 O 1
   ATOM 156 CB C GLU A 5 ? -11.92770 98.77271 14.96266 0.433 10.99069 C ? A ? 5 CB 1
   ATOM 157 CG C GLU A 5 ? -10.69613 99.53489 14.71679 0.433 10.99137 C ? A ? 5 CG 1
   ATOM 158 CD C GLU A 5 ? -10.86728 100.91250 14.12882 0.433 14.49649 C ? A ? 5 CD 1
   ATOM 159 OE1 C GLU A 5 ? -12.01569 101.42633 14.06694 0.433 17.59243 O ? A ? 5 OE1 1
   ATOM 160 OE2 C GLU A 5 ? -9.79947 101.49793 13.72197 0.433 26.06263 O ? A ? 5 OE2 1
   ATOM 161 H C GLU A 5 ? -13.62776 97.05114 14.71701 0.433 6.54528 H ? A ? 5 H 1
   ATOM 162 HA C GLU A 5 ? -12.96908 99.14401 13.25316 0.433 12.10822 H ? A ? 5 HA 1
   ATOM 163 HB2 C GLU A 5 ? -12.54161 99.33471 15.46084 0.433 13.17387 H ? A ? 5 HB2 1
   ATOM 164 HB3 C GLU A 5 ? -11.70226 97.98547 15.48260 0.433 13.17387 H ? A ? 5 HB3 1
   ATOM 165 HG2 C GLU A 5 ? -10.23330 99.64210 15.56248 0.433 13.17468 H ? A ? 5 HG2 1
   ATOM 166 HG3 C GLU A 5 ? -10.14567 99.02845 14.09920 0.433 13.17468 H ? A ? 5 HG3 1
   ATOM 167 N A GLY A 6 ? -11.48913 96.62904 12.89895 0.213 10.16604 N ? A ? 6 N 1
   ATOM 168 CA A GLY A 6 ? -10.52123 95.82092 12.18261 0.213 9.16122 C ? A ? 6 CA 1
   ATOM 169 C A GLY A 6 ? -10.92698 95.56228 10.74588 0.213 6.94994 C ? A ? 6 C 1
   ATOM 170 O A GLY A 6 ? -10.07715 95.35567 9.89108 0.213 4.67994 O ? A ? 6 O 1
   ATOM 171 H A GLY A 6 ? -11.91579 96.21114 13.51776 0.213 12.18429 H ? A ? 6 H 1
   ATOM 172 HA2 A GLY A 6 ? -9.66427 96.27536 12.18032 0.213 10.97850 H ? A ? 6 HA2 1
   ATOM 173 HA3 A GLY A 6 ? -10.42416 94.96607 12.63062 0.213 10.97850 H ? A ? 6 HA3 1
   ATOM 174 N B GLY A 6 ? -11.65163 96.40792 12.77655 0.354 9.64162 N ? A ? 6 N 1
   ATOM 175 CA B GLY A 6 ? -10.76878 95.55082 11.99927 0.354 8.17114 C ? A ? 6 CA 1
   ATOM 176 C B GLY A 6 ? -11.15427 95.52885 10.52080 0.354 6.66461 C ? A ? 6 C 1
   ATOM 177 O B GLY A 6 ? -10.32075 95.73471 9.64197 0.354 7.51868 O ? A ? 6 O 1
   ATOM 178 H B GLY A 6 ? -12.16572 95.99102 13.32564 0.354 11.55498 H ? A ? 6 H 1
   ATOM 179 HA2 B GLY A 6 ? -9.85688 95.87270 12.07502 0.354 9.79040 H ? A ? 6 HA2 1
   ATOM 180 HA3 B GLY A 6 ? -10.81340 94.64473 12.34266 0.354 9.79040 H ? A ? 6 HA3 1
   ATOM 181 N C GLY A 6 ? -11.11854 96.54434 12.84975 0.433 10.72413 N ? A ? 6 N 1
   ATOM 182 CA C GLY A 6 ? -10.12577 95.96621 11.98035 0.433 12.67351 C ? A ? 6 CA 1
   ATOM 183 C C GLY A 6 ? -10.62478 95.78502 10.55754 0.433 7.00536 C ? A ? 6 C 1
   ATOM 184 O C GLY A 6 ? -9.87377 96.03235 9.62739 0.433 6.29234 O ? A ? 6 O 1
   ATOM 185 H C GLY A 6 ? -11.35648 96.04002 13.50447 0.433 12.85399 H ? A ? 6 H 1
   ATOM 186 HA2 C GLY A 6 ? -9.34595 96.54266 11.95828 0.433 15.19325 H ? A ? 6 HA2 1
   ATOM 187 HA3 C GLY A 6 ? -9.86654 95.09732 12.32492 0.433 15.19325 H ? A ? 6 HA3 1
   ATOM 188 N A GLU A 7 ? -12.22753 95.56835 10.46364 0.213 6.29767 N ? A ? 7 N 1
   ATOM 189 CA A GLU A 7 ? -12.69466 95.49531 9.09205 0.213 5.63438 C ? A ? 7 CA 1
   ATOM 190 C A GLU A 7 ? -12.60985 96.85415 8.39186 0.213 4.45509 C ? A ? 7 C 1
   ATOM 191 O A GLU A 7 ? -12.35395 96.90141 7.19283 0.213 5.94084 O ? A ? 7 O 1
   ATOM 192 CB A GLU A 7 ? -14.12260 94.95549 9.11095 0.213 5.79011 C ? A ? 7 CB 1
   ATOM 193 CG A GLU A 7 ? -14.24515 93.47665 9.47450 0.213 8.48467 C ? A ? 7 CG 1
   ATOM 194 CD A GLU A 7 ? -15.64846 93.10422 9.80972 0.213 11.62129 C ? A ? 7 CD 1
   ATOM 195 OE1 A GLU A 7 ? -16.19273 93.62379 10.82078 0.213 9.38344 O ? A ? 7 OE1 1
   ATOM 196 OE2 A GLU A 7 ? -16.23722 92.33999 9.02182 0.213 7.06017 O ? A ? 7 OE2 1
   ATOM 197 H A GLU A 7 ? -12.85530 95.61405 11.04965 0.213 7.54225 H ? A ? 7 H 1
   ATOM 198 HA A GLU A 7 ? -12.14813 94.88713 8.57019 0.213 6.74629 H ? A ? 7 HA 1
   ATOM 199 HB2 A GLU A 7 ? -14.63328 95.45941 9.76377 0.213 6.93318 H ? A ? 7 HB2 1
   ATOM 200 HB3 A GLU A 7 ? -14.50692 95.07137 8.22791 0.213 6.93318 H ? A ? 7 HB3 1
   ATOM 201 HG2 A GLU A 7 ? -13.95916 92.93722 8.72077 0.213 10.16664 H ? A ? 7 HG2 1
   ATOM 202 HG3 A GLU A 7 ? -13.68828 93.28983 10.24645 0.213 10.16664 H ? A ? 7 HG3 1
   ATOM 203 N B GLU A 7 ? -12.44239 95.29656 10.23917 0.354 3.71978 N ? A ? 7 N 1
   ATOM 204 CA B GLU A 7 ? -12.95939 95.35354 8.88138 0.354 4.39803 C ? A ? 7 CA 1
   ATOM 205 C B GLU A 7 ? -12.80805 96.75690 8.27070 0.354 3.88697 C ? A ? 7 C 1
   ATOM 206 O B GLU A 7 ? -12.43868 96.88563 7.10452 0.354 6.15952 O ? A ? 7 O 1
   ATOM 207 CB B GLU A 7 ? -14.42119 94.86269 8.89879 0.354 6.44526 C ? A ? 7 CB 1
   ATOM 208 CG B GLU A 7 ? -14.57090 93.40778 9.23131 0.354 7.01516 C ? A ? 7 CG 1
   ATOM 209 CD B GLU A 7 ? -15.98189 93.01168 9.59967 0.354 10.21169 C ? A ? 7 CD 1
   ATOM 210 OE1 B GLU A 7 ? -16.77187 93.85638 10.05769 0.354 8.20168 O ? A ? 7 OE1 1
   ATOM 211 OE2 B GLU A 7 ? -16.31732 91.81824 9.36933 0.354 15.81711 O ? A ? 7 OE2 1
   ATOM 212 H B GLU A 7 ? -13.03938 95.10224 10.82691 0.354 4.44877 H ? A ? 7 H 1
   ATOM 213 HA B GLU A 7 ? -12.45348 94.76360 8.30093 0.354 5.26268 H ? A ? 7 HA 1
   ATOM 214 HB2 B GLU A 7 ? -14.91169 95.36979 9.56450 0.354 7.71935 H ? A ? 7 HB2 1
   ATOM 215 HB3 B GLU A 7 ? -14.80803 95.00635 8.02094 0.354 7.71935 H ? A ? 7 HB3 1
   ATOM 216 HG2 B GLU A 7 ? -14.30772 92.88211 8.45974 0.354 8.40323 H ? A ? 7 HG2 1
   ATOM 217 HG3 B GLU A 7 ? -13.99826 93.19907 9.98591 0.354 8.40323 H ? A ? 7 HG3 1
   ATOM 218 N C GLU A 7 ? -11.89949 95.41540 10.38649 0.433 7.14865 N ? A ? 7 N 1
   ATOM 219 CA C GLU A 7 ? -12.52636 95.43631 9.08137 0.433 5.42719 C ? A ? 7 CA 1
   ATOM 220 C C GLU A 7 ? -12.38720 96.81269 8.43261 0.433 4.24041 C ? A ? 7 C 1
   ATOM 221 O C GLU A 7 ? -11.94317 96.92793 7.28292 0.433 5.38213 O ? A ? 7 O 1
   ATOM 222 CB C GLU A 7 ? -13.97843 95.00602 9.26361 0.433 4.51418 C ? A ? 7 CB 1
   ATOM 223 CG C GLU A 7 ? -14.08678 93.47085 9.49792 0.433 8.56079 C ? A ? 7 CG 1
   ATOM 224 CD C GLU A 7 ? -15.40955 92.95556 9.91936 0.433 12.26927 C ? A ? 7 CD 1
   ATOM 225 OE1 C GLU A 7 ? -16.35996 93.68125 10.31041 0.433 11.91008 O ? A ? 7 OE1 1
   ATOM 226 OE2 C GLU A 7 ? -15.48349 91.73113 9.80479 0.433 12.03806 O ? A ? 7 OE2 1
   ATOM 227 H C GLU A 7 ? -12.41807 95.14856 11.01852 0.433 8.56341 H ? A ? 7 H 1
   ATOM 228 HA C GLU A 7 ? -12.10053 94.81350 8.47171 0.433 6.49767 H ? A ? 7 HA 1
   ATOM 229 HB2 C GLU A 7 ? -14.35436 95.46109 10.03334 0.433 5.40206 H ? A ? 7 HB2 1
   ATOM 230 HB3 C GLU A 7 ? -14.48285 95.23096 8.46620 0.433 5.40206 H ? A ? 7 HB3 1
   ATOM 231 HG2 C GLU A 7 ? -13.85946 93.02284 8.66816 0.433 10.25798 H ? A ? 7 HG2 1
   ATOM 232 HG3 C GLU A 7 ? -13.45366 93.22664 10.19105 0.433 10.25798 H ? A ? 7 HG3 1
   ATOM 233 N A TRP A 8 ? -12.81364 97.96418 9.10603 0.213 5.75026 N ? A ? 8 N 1
   ATOM 234 CA A TRP A 8 ? -12.74844 99.25294 8.45127 0.213 5.18184 C ? A ? 8 CA 1
   ATOM 235 C A TRP A 8 ? -11.35174 99.53001 7.92414 0.213 5.95834 C ? A ? 8 C 1
   ATOM 236 O A TRP A 8 ? -11.18743 99.98192 6.78433 0.213 3.68996 O ? A ? 8 O 1
   ATOM 237 CB A TRP A 8 ? -13.15730 100.37855 9.41071 0.213 6.49342 C ? A ? 8 CB 1
   ATOM 238 CG A TRP A 8 ? -14.60978 100.53885 9.53079 0.213 6.80738 C ? A ? 8 CG 1
   ATOM 239 CD1 A TRP A 8 ? -15.35439 100.33037 10.64086 0.213 7.45270 C ? A ? 8 CD1 1
   ATOM 240 CD2 A TRP A 8 ? -15.51013 101.00583 8.52175 0.213 5.97593 C ? A ? 8 CD2 1
   ATOM 241 NE1 A TRP A 8 ? -16.67536 100.57812 10.38159 0.213 6.61336 N ? A ? 8 NE1 1
   ATOM 242 CE2 A TRP A 8 ? -16.78691 101.00400 9.07882 0.213 5.49420 C ? A ? 8 CE2 1
   ATOM 243 CE3 A TRP A 8 ? -15.36237 101.42310 7.20488 0.213 4.30809 C ? A ? 8 CE3 1
   ATOM 244 CZ2 A TRP A 8 ? -17.90050 101.40206 8.36469 0.213 6.19015 C ? A ? 8 CZ2 1
   ATOM 245 CZ3 A TRP A 8 ? -16.46621 101.79838 6.50772 0.213 5.65575 C ? A ? 8 CZ3 1
   ATOM 246 CH2 A TRP A 8 ? -17.72534 101.79134 7.08643 0.213 7.80955 C ? A ? 8 CH2 1
   ATOM 247 H A TRP A 8 ? -12.98622 97.98907 9.94817 0.213 6.88535 H ? A ? 8 H 1
   ATOM 248 HA A TRP A 8 ? -13.37505 99.23690 7.71100 0.213 6.20324 H ? A ? 8 HA 1
   ATOM 249 HB2 A TRP A 8 ? -12.80523 100.18215 10.29297 0.213 7.77714 H ? A ? 8 HB2 1
   ATOM 250 HB3 A TRP A 8 ? -12.79090 101.21600 9.08617 0.213 7.77714 H ? A ? 8 HB3 1
   ATOM 251 HD1 A TRP A 8 ? -15.01672 100.05749 11.46330 0.213 8.92827 H ? A ? 8 HD1 1
   ATOM 252 HE1 A TRP A 8 ? -17.32427 100.48365 10.93801 0.213 7.92107 H ? A ? 8 HE1 1
   ATOM 253 HE3 A TRP A 8 ? -14.52191 101.44512 6.80734 0.213 5.15474 H ? A ? 8 HE3 1
   ATOM 254 HZ2 A TRP A 8 ? -18.74505 101.40141 8.75409 0.213 7.41321 H ? A ? 8 HZ2 1
   ATOM 255 HZ3 A TRP A 8 ? -16.37482 102.06615 5.62181 0.213 6.77194 H ? A ? 8 HZ3 1
   ATOM 256 HH2 A TRP A 8 ? -18.46109 102.05949 6.58477 0.213 9.35649 H ? A ? 8 HH2 1
   ATOM 257 N B TRP A 8 ? -13.14912 97.81973 9.00908 0.354 4.46291 N ? A ? 8 N 1
   ATOM 258 CA B TRP A 8 ? -12.90923 99.12855 8.44419 0.354 5.49752 C ? A ? 8 CA 1
   ATOM 259 C B TRP A 8 ? -11.44874 99.34999 8.11019 0.354 5.71191 C ? A ? 8 C 1
   ATOM 260 O B TRP A 8 ? -11.14601 100.16807 7.21945 0.354 4.47080 O ? A ? 8 O 1
   ATOM 261 CB B TRP A 8 ? -13.40011 100.30380 9.35325 0.354 5.39208 C ? A ? 8 CB 1
   ATOM 262 CG B TRP A 8 ? -14.85998 100.35859 9.43126 0.354 6.23292 C ? A ? 8 CG 1
   ATOM 263 CD1 B TRP A 8 ? -15.61954 100.23813 10.55657 0.354 7.19935 C ? A ? 8 CD1 1
   ATOM 264 CD2 B TRP A 8 ? -15.78074 100.57948 8.35725 0.354 3.95905 C ? A ? 8 CD2 1
   ATOM 265 NE1 B TRP A 8 ? -16.95475 100.28042 10.26224 0.354 6.00447 N ? A ? 8 NE1 1
   ATOM 266 CE2 B TRP A 8 ? -17.07468 100.55187 8.91476 0.354 5.01423 C ? A ? 8 CE2 1
   ATOM 267 CE3 B TRP A 8 ? -15.64960 100.88872 6.99679 0.354 3.58577 C ? A ? 8 CE3 1
   ATOM 268 CZ2 B TRP A 8 ? -18.21188 100.74500 8.16041 0.354 4.15455 C ? A ? 8 CZ2 1
   ATOM 269 CZ3 B TRP A 8 ? -16.84356 101.06096 6.21104 0.354 4.32907 C ? A ? 8 CZ3 1
   ATOM 270 CH2 B TRP A 8 ? -18.07518 100.96701 6.80189 0.354 4.52492 C ? A ? 8 CH2 1
   ATOM 271 H B TRP A 8 ? -13.50026 97.80048 9.79389 0.354 5.34053 H ? A ? 8 H 1
   ATOM 272 HA B TRP A 8 ? -13.44265 99.15772 7.63455 0.354 6.58207 H ? A ? 8 HA 1
   ATOM 273 HB2 B TRP A 8 ? -13.05208 100.18047 10.25023 0.354 6.45553 H ? A ? 8 HB2 1
   ATOM 274 HB3 B TRP A 8 ? -13.08340 101.14438 8.98717 0.354 6.45553 H ? A ? 8 HB3 1
   ATOM 275 HD1 B TRP A 8 ? -15.27430 100.13980 11.41449 0.354 8.62426 H ? A ? 8 HD1 1
   ATOM 276 HE1 B TRP A 8 ? -17.60152 100.15981 10.81610 0.354 7.19040 H ? A ? 8 HE1 1
   ATOM 277 HE3 B TRP A 8 ? -14.80903 100.98074 6.60965 0.354 4.28796 H ? A ? 8 HE3 1
   ATOM 278 HZ2 B TRP A 8 ? -19.05321 100.72646 8.55629 0.354 4.97050 H ? A ? 8 HZ2 1
   ATOM 279 HZ3 B TRP A 8 ? -16.77818 101.23643 5.30009 0.354 5.17993 H ? A ? 8 HZ3 1
   ATOM 280 HH2 B TRP A 8 ? -18.83809 101.05456 6.27730 0.354 5.41495 H ? A ? 8 HH2 1
   ATOM 281 N C TRP A 8 ? -12.72743 97.87765 9.15929 0.433 6.15849 N ? A ? 8 N 1
   ATOM 282 CA C TRP A 8 ? -12.55726 99.15096 8.54495 0.433 3.61580 C ? A ? 8 CA 1
   ATOM 283 C C TRP A 8 ? -11.09621 99.37979 8.15708 0.433 5.02394 C ? A ? 8 C 1
   ATOM 284 O C TRP A 8 ? -10.82605 99.91163 7.07349 0.433 5.78797 O ? A ? 8 O 1
   ATOM 285 CB C TRP A 8 ? -13.04941 100.34005 9.41981 0.433 6.74511 C ? A ? 8 CB 1
   ATOM 286 CG C TRP A 8 ? -14.52209 100.43751 9.46529 0.433 6.25773 C ? A ? 8 CG 1
   ATOM 287 CD1 C TRP A 8 ? -15.29153 100.30260 10.56920 0.433 7.57921 C ? A ? 8 CD1 1
   ATOM 288 CD2 C TRP A 8 ? -15.43546 100.76020 8.38760 0.433 4.82234 C ? A ? 8 CD2 1
   ATOM 289 NE1 C TRP A 8 ? -16.61394 100.44240 10.25834 0.433 6.58697 N ? A ? 8 NE1 1
   ATOM 290 CE2 C TRP A 8 ? -16.71809 100.74423 8.91370 0.433 4.95050 C ? A ? 8 CE2 1
   ATOM 291 CE3 C TRP A 8 ? -15.28121 101.10951 7.05571 0.433 5.09251 C ? A ? 8 CE3 1
   ATOM 292 CZ2 C TRP A 8 ? -17.84016 101.01720 8.12487 0.433 4.18567 C ? A ? 8 CZ2 1
   ATOM 293 CZ3 C TRP A 8 ? -16.36502 101.35910 6.28530 0.433 6.25952 C ? A ? 8 CZ3 1
   ATOM 294 CH2 C TRP A 8 ? -17.64306 101.30038 6.80422 0.433 5.62403 C ? A ? 8 CH2 1
   ATOM 295 H C TRP A 8 ? -13.03890 97.87119 9.96088 0.433 7.37522 H ? A ? 8 H 1
   ATOM 296 HA C TRP A 8 ? -13.12123 99.14397 7.75578 0.433 4.32400 H ? A ? 8 HA 1
   ATOM 297 HB2 C TRP A 8 ? -12.72731 100.22039 10.32691 0.433 8.07917 H ? A ? 8 HB2 1
   ATOM 298 HB3 C TRP A 8 ? -12.70396 101.16832 9.05165 0.433 8.07917 H ? A ? 8 HB3 1
   ATOM 299 HD1 C TRP A 8 ? -14.96452 100.13710 11.42393 0.433 9.08009 H ? A ? 8 HD1 1
   ATOM 300 HE1 C TRP A 8 ? -17.27093 100.35703 10.80668 0.433 7.88940 H ? A ? 8 HE1 1
   ATOM 301 HE3 C TRP A 8 ? -14.42865 101.17270 6.68957 0.433 6.09605 H ? A ? 8 HE3 1
   ATOM 302 HZ2 C TRP A 8 ? -18.69565 101.00611 8.48945 0.433 5.00784 H ? A ? 8 HZ2 1
   ATOM 303 HZ3 C TRP A 8 ? -16.24677 101.57450 5.38835 0.433 7.49646 H ? A ? 8 HZ3 1
   ATOM 304 HH2 C TRP A 8 ? -18.37418 101.45471 6.25055 0.433 6.73387 H ? A ? 8 HH2 1
   ATOM 305 N A GLN A 9 ? -10.33937 99.32569 8.78353 0.213 5.94785 N ? A ? 9 N 1
   ATOM 306 CA A GLN A 9 ? -8.96487 99.57927 8.37206 0.213 5.93797 C ? A ? 9 CA 1
   ATOM 307 C A GLN A 9 ? -8.60651 98.74430 7.14471 0.213 7.37602 C ? A ? 9 C 1
   ATOM 308 O A GLN A 9 ? -7.90433 99.23808 6.27799 0.213 4.56480 O ? A ? 9 O 1
   ATOM 309 CB A GLN A 9 ? -7.97458 99.33246 9.51573 0.213 9.83087 C ? A ? 9 CB 1
   ATOM 310 CG A GLN A 9 ? -8.20168 100.22793 10.73126 0.213 16.74707 C ? A ? 9 CG 1
   ATOM 311 CD A GLN A 9 ? -8.23311 101.72351 10.37414 0.213 21.30839 C ? A ? 9 CD 1
   ATOM 312 OE1 A GLN A 9 ? -7.29059 102.24902 9.75611 0.213 17.48292 O ? A ? 9 OE1 1
   ATOM 313 NE2 A GLN A 9 ? -9.33114 102.40133 10.74174 0.213 12.72674 N ? A ? 9 NE2 1
   ATOM 314 H A GLN A 9 ? -10.42714 99.04628 9.59212 0.213 7.12245 H ? A ? 9 H 1
   ATOM 315 HA A GLN A 9 ? -8.88564 100.51839 8.14252 0.213 7.11060 H ? A ? 9 HA 1
   ATOM 316 HB2 A GLN A 9 ? -8.05836 98.41106 9.80711 0.213 11.78208 H ? A ? 9 HB2 1
   ATOM 317 HB3 A GLN A 9 ? -7.07565 99.49716 9.19059 0.213 11.78208 H ? A ? 9 HB3 1
   ATOM 318 HG2 A GLN A 9 ? -9.05229 99.99908 11.13744 0.213 20.08152 H ? A ? 9 HG2 1
   ATOM 319 HG3 A GLN A 9 ? -7.48214 100.08671 11.36625 0.213 20.08152 H ? A ? 9 HG3 1
   ATOM 320 HE21 A GLN A 9 ? -9.96839 101.99672 11.15382 0.213 15.25712 H ? A ? 9 HE21 1
   ATOM 321 HE22 A GLN A 9 ? -9.39768 103.24039 10.56528 0.213 15.25712 H ? A ? 9 HE22 1
   ATOM 322 N B GLN A 9 ? -10.53929 98.69457 8.85713 0.354 5.24392 N ? A ? 9 N 1
   ATOM 323 CA B GLN A 9 ? -9.14288 99.01417 8.58081 0.354 6.50229 C ? A ? 9 CA 1
   ATOM 324 C B GLN A 9 ? -8.66497 98.28247 7.31528 0.354 6.46465 C ? A ? 9 C 1
   ATOM 325 O B GLN A 9 ? -7.80764 98.79690 6.58835 0.354 4.94159 O ? A ? 9 O 1
   ATOM 326 CB B GLN A 9 ? -8.27585 98.66600 9.76713 0.354 10.24167 C ? A ? 9 CB 1
   ATOM 327 CG B GLN A 9 ? -8.14243 99.76145 10.87053 0.354 9.81615 C ? A ? 9 CG 1
   ATOM 328 CD B GLN A 9 ? -7.47880 101.10613 10.44474 0.354 26.24290 C ? A ? 9 CD 1
   ATOM 329 OE1 B GLN A 9 ? -6.32108 101.17737 9.96805 0.354 18.75584 O ? A ? 9 OE1 1
   ATOM 330 NE2 B GLN A 9 ? -8.21506 102.19503 10.69375 0.354 20.11914 N ? A ? 9 NE2 1
   ATOM 331 H B GLN A 9 ? -10.69908 98.11474 9.47184 0.354 6.27774 H ? A ? 9 H 1
   ATOM 332 HA B GLN A 9 ? -9.04491 99.96896 8.44054 0.354 7.78778 H ? A ? 9 HA 1
   ATOM 333 HB2 B GLN A 9 ? -8.64770 97.87713 10.19177 0.354 12.27504 H ? A ? 9 HB2 1
   ATOM 334 HB3 B GLN A 9 ? -7.38141 98.47759 9.44252 0.354 12.27504 H ? A ? 9 HB3 1
   ATOM 335 HG2 B GLN A 9 ? -9.03236 99.97436 11.19237 0.354 11.76442 H ? A ? 9 HG2 1
   ATOM 336 HG3 B GLN A 9 ? -7.60673 99.39753 11.59266 0.354 11.76442 H ? A ? 9 HG3 1
   ATOM 337 HE21 B GLN A 9 ? -8.98861 102.11627 11.06120 0.354 24.12801 H ? A ? 9 HE21 1
   ATOM 338 HE22 B GLN A 9 ? -7.91481 102.97377 10.48636 0.354 24.12801 H ? A ? 9 HE22 1
   ATOM 339 N C GLN A 9 ? -10.15622 99.01503 9.05297 0.433 7.18975 N ? A ? 9 N 1
   ATOM 340 CA C GLN A 9 ? -8.74172 99.17333 8.70341 0.433 4.73025 C ? A ? 9 CA 1
   ATOM 341 C C GLN A 9 ? -8.43029 98.58558 7.32961 0.433 7.67648 C ? A ? 9 C 1
   ATOM 342 O C GLN A 9 ? -7.66042 99.18210 6.57790 0.433 5.02568 O ? A ? 9 O 1
   ATOM 343 CB C GLN A 9 ? -7.80587 98.53935 9.72728 0.433 14.69994 C ? A ? 9 CB 1
   ATOM 344 CG C GLN A 9 ? -7.96369 99.17838 11.05579 0.433 19.17542 C ? A ? 9 CG 1
   ATOM 345 CD C GLN A 9 ? -6.87582 100.18486 11.34957 0.433 32.22462 C ? A ? 9 CD 1
   ATOM 346 OE1 C GLN A 9 ? -5.71868 99.84242 11.62815 0.433 39.93365 O ? A ? 9 OE1 1
   ATOM 347 NE2 C GLN A 9 ? -7.24273 101.45682 11.26465 0.433 36.73858 N ? A ? 9 NE2 1
   ATOM 348 H C GLN A 9 ? -10.31041 98.68852 9.83350 0.433 8.61274 H ? A ? 9 H 1
   ATOM 349 HA C GLN A 9 ? -8.57602 100.12907 8.70297 0.433 5.66134 H ? A ? 9 HA 1
   ATOM 350 HB2 C GLN A 9 ? -8.01288 97.59556 9.81280 0.433 17.62497 H ? A ? 9 HB2 1
   ATOM 351 HB3 C GLN A 9 ? -6.88692 98.65256 9.43813 0.433 17.62497 H ? A ? 9 HB3 1
   ATOM 352 HG2 C GLN A 9 ? -8.81625 99.64004 11.08578 0.433 22.99554 H ? A ? 9 HG2 1
   ATOM 353 HG3 C GLN A 9 ? -7.93287 98.49365 11.74215 0.433 22.99554 H ? A ? 9 HG3 1
   ATOM 354 HE21 C GLN A 9 ? -8.05207 101.65777 11.05444 0.433 44.07133 H ? A ? 9 HE21 1
   ATOM 355 HE22 C GLN A 9 ? -6.67126 102.08048 11.41981 0.433 44.07133 H ? A ? 9 HE22 1
   ATOM 356 N A LEU A 10 ? -9.07326 97.49074 7.05733 0.213 6.34550 N ? A ? 10 N 1
   ATOM 357 CA A LEU A 10 ? -8.79009 96.70528 5.84715 0.213 4.69595 C ? A ? 10 CA 1
   ATOM 358 C A LEU A 10 ? -9.43552 97.33145 4.62578 0.213 5.15519 C ? A ? 10 C 1
   ATOM 359 O A LEU A 10 ? -8.92172 97.21070 3.49168 0.213 5.48577 O ? A ? 10 O 1
   ATOM 360 CB A LEU A 10 ? -9.26474 95.26892 6.03569 0.213 3.45593 C ? A ? 10 CB 1
   ATOM 361 CG A LEU A 10 ? -8.42338 94.41210 6.96329 0.213 6.77057 C ? A ? 10 CG 1
   ATOM 362 CD1 A LEU A 10 ? -9.23225 93.19156 7.45066 0.213 6.21959 C ? A ? 10 CD1 1
   ATOM 363 CD2 A LEU A 10 ? -7.14061 94.05205 6.23607 0.213 6.74682 C ? A ? 10 CD2 1
   ATOM 364 H A LEU A 10 ? -9.53708 97.08767 7.65900 0.213 7.59963 H ? A ? 10 H 1
   ATOM 365 HA A LEU A 10 ? -7.83195 96.67951 5.69810 0.213 5.62018 H ? A ? 10 HA 1
   ATOM 366 HB2 A LEU A 10 ? -10.16322 95.29189 6.40054 0.213 4.13215 H ? A ? 10 HB2 1
   ATOM 367 HB3 A LEU A 10 ? -9.26993 94.83493 5.16821 0.213 4.13215 H ? A ? 10 HB3 1
   ATOM 368 HG A LEU A 10 ? -8.17556 94.88635 7.77235 0.213 8.10973 H ? A ? 10 HG 1
   ATOM 369 HD11 A LEU A 10 ? -8.68039 92.66626 8.05100 0.213 7.44854 H ? A ? 10 HD11 1
   ATOM 370 HD12 A LEU A 10 ? -10.02400 93.50301 7.91654 0.213 7.44854 H ? A ? 10 HD12 1
   ATOM 371 HD13 A LEU A 10 ? -9.48895 92.65612 6.68365 0.213 7.44854 H ? A ? 10 HD13 1
   ATOM 372 HD21 A LEU A 10 ? -6.63633 93.42449 6.77715 0.213 8.08122 H ? A ? 10 HD21 1
   ATOM 373 HD22 A LEU A 10 ? -7.36396 93.64823 5.38288 0.213 8.08122 H ? A ? 10 HD22 1
   ATOM 374 HD23 A LEU A 10 ? -6.62089 94.85871 6.09429 0.213 8.08122 H ? A ? 10 HD23 1
   ATOM 375 N B LEU A 10 ? -9.20207 97.08760 7.08363 0.354 7.40149 N ? A ? 10 N 1
   ATOM 376 CA B LEU A 10 ? -8.98115 96.36492 5.82413 0.354 2.97301 C ? A ? 10 CA 1
   ATOM 377 C B LEU A 10 ? -9.49257 97.18936 4.66176 0.354 4.85836 C ? A ? 10 C 1
   ATOM 378 O B LEU A 10 ? -8.79978 97.38369 3.63778 0.354 6.05911 O ? A ? 10 O 1
   ATOM 379 CB B LEU A 10 ? -9.67411 94.98025 5.86744 0.354 3.94362 C ? A ? 10 CB 1
   ATOM 380 CG B LEU A 10 ? -9.09530 94.01001 6.86076 0.354 5.27913 C ? A ? 10 CG 1
   ATOM 381 CD1 B LEU A 10 ? -10.00178 92.85210 7.12097 0.354 11.24904 C ? A ? 10 CD1 1
   ATOM 382 CD2 B LEU A 10 ? -7.72529 93.54667 6.37322 0.354 6.10076 C ? A ? 10 CD2 1
   ATOM 383 H B LEU A 10 ? -9.70329 96.66535 7.64049 0.354 8.86682 H ? A ? 10 H 1
   ATOM 384 HA B LEU A 10 ? -8.03160 96.20743 5.70393 0.354 3.55265 H ? A ? 10 HA 1
   ATOM 385 HB2 B LEU A 10 ? -10.60704 95.11176 6.09817 0.354 4.71738 H ? A ? 10 HB2 1
   ATOM 386 HB3 B LEU A 10 ? -9.60355 94.57488 4.98904 0.354 4.71738 H ? A ? 10 HB3 1
   ATOM 387 HG B LEU A 10 ? -8.99231 94.45919 7.71430 0.354 6.32000 H ? A ? 10 HG 1
   ATOM 388 HD11 B LEU A 10 ? -9.75683 92.44285 7.96561 0.354 13.48388 H ? A ? 10 HD11 1
   ATOM 389 HD12 B LEU A 10 ? -10.91720 93.17040 7.16080 0.354 13.48388 H ? A ? 10 HD12 1
   ATOM 390 HD13 B LEU A 10 ? -9.90638 92.20846 6.40157 0.354 13.48388 H ? A ? 10 HD13 1
   ATOM 391 HD21 B LEU A 10 ? -7.40296 92.84357 6.95859 0.354 7.30595 H ? A ? 10 HD21 1
   ATOM 392 HD22 B LEU A 10 ? -7.80964 93.21018 5.46738 0.354 7.30595 H ? A ? 10 HD22 1
   ATOM 393 HD23 B LEU A 10 ? -7.11281 94.29864 6.39106 0.354 7.30595 H ? A ? 10 HD23 1
   ATOM 394 N C LEU A 10 ? -8.94027 97.39693 7.03669 0.433 6.49329 N ? A ? 10 N 1
   ATOM 395 CA C LEU A 10 ? -8.59991 96.80459 5.74544 0.433 5.28200 C ? A ? 10 CA 1
   ATOM 396 C C LEU A 10 ? -9.25281 97.57260 4.62190 0.433 5.40984 C ? A ? 10 C 1
   ATOM 397 O C LEU A 10 ? -8.62226 97.79374 3.57377 0.433 5.69851 O ? A ? 10 O 1
   ATOM 398 CB C LEU A 10 ? -8.99286 95.35790 5.71790 0.433 1.82482 C ? A ? 10 CB 1
   ATOM 399 CG C LEU A 10 ? -8.51499 94.40615 6.76726 0.433 6.22486 C ? A ? 10 CG 1
   ATOM 400 CD1 C LEU A 10 ? -9.10998 93.02456 6.40150 0.433 4.58125 C ? A ? 10 CD1 1
   ATOM 401 CD2 C LEU A 10 ? -6.98668 94.46053 6.81930 0.433 11.99052 C ? A ? 10 CD2 1
   ATOM 402 H C LEU A 10 ? -9.46027 96.93283 7.54049 0.433 7.77699 H ? A ? 10 H 1
   ATOM 403 HA C LEU A 10 ? -7.63917 96.84166 5.61700 0.433 6.32343 H ? A ? 10 HA 1
   ATOM 404 HB2 C LEU A 10 ? -9.96169 95.32821 5.75523 0.433 2.17482 H ? A ? 10 HB2 1
   ATOM 405 HB3 C LEU A 10 ? -8.68223 94.99749 4.87262 0.433 2.17482 H ? A ? 10 HB3 1
   ATOM 406 HG C LEU A 10 ? -8.80347 94.61773 7.66888 0.433 7.45487 H ? A ? 10 HG 1
   ATOM 407 HD11 C LEU A 10 ? -8.81729 92.37134 7.05612 0.433 5.48253 H ? A ? 10 HD11 1
   ATOM 408 HD12 C LEU A 10 ? -10.07800 93.08642 6.40591 0.433 5.48253 H ? A ? 10 HD12 1
   ATOM 409 HD13 C LEU A 10 ? -8.79879 92.77042 5.51862 0.433 5.48253 H ? A ? 10 HD13 1
   ATOM 410 HD21 C LEU A 10 ? -6.66430 93.74325 7.38718 0.433 14.37366 H ? A ? 10 HD21 1
   ATOM 411 HD22 C LEU A 10 ? -6.63613 94.35430 5.92111 0.433 14.37366 H ? A ? 10 HD22 1
   ATOM 412 HD23 C LEU A 10 ? -6.71334 95.31771 7.18182 0.433 14.37366 H ? A ? 10 HD23 1
   ATOM 413 N A VAL A 11 ? -10.52551 98.05419 4.83129 0.213 4.82621 N ? A ? 11 N 1
   ATOM 414 CA A VAL A 11 ? -11.16985 98.74687 3.72769 0.213 4.73934 C ? A ? 11 CA 1
   ATOM 415 C A VAL A 11 ? -10.38764 99.99397 3.36546 0.213 5.67790 C ? A ? 11 C 1
   ATOM 416 O A VAL A 11 ? -9.90934 100.14199 2.22946 0.213 5.67075 O ? A ? 11 O 1
   ATOM 417 CB A VAL A 11 ? -12.61907 99.09290 4.11507 0.213 7.20901 C ? A ? 11 CB 1
   ATOM 418 CG1 A VAL A 11 ? -13.27533 100.00819 3.11023 0.213 6.75651 C ? A ? 11 CG1 1
   ATOM 419 CG2 A VAL A 11 ? -13.43629 97.87333 4.25765 0.213 5.92035 C ? A ? 11 CG2 1
   ATOM 420 H A VAL A 11 ? -10.90932 98.15916 5.59371 0.213 5.77649 H ? A ? 11 H 1
   ATOM 421 HA A VAL A 11 ? -11.18667 98.16661 2.95057 0.213 5.67225 H ? A ? 11 HA 1
   ATOM 422 HB A VAL A 11 ? -12.57656 99.55547 4.96661 0.213 8.63585 H ? A ? 11 HB 1
   ATOM 423 HG11 A VAL A 11 ? -14.23206 100.01816 3.26980 0.213 8.09285 H ? A ? 11 HG11 1
   ATOM 424 HG12 A VAL A 11 ? -12.91338 100.90215 3.21378 0.213 8.09285 H ? A ? 11 HG12 1
   ATOM 425 HG13 A VAL A 11 ? -13.09247 99.67878 2.21639 0.213 8.09285 H ? A ? 11 HG13 1
   ATOM 426 HG21 A VAL A 11 ? -14.32776 98.12264 4.54752 0.213 7.08946 H ? A ? 11 HG21 1
   ATOM 427 HG22 A VAL A 11 ? -13.48144 97.42144 3.40053 0.213 7.08946 H ? A ? 11 HG22 1
   ATOM 428 HG23 A VAL A 11 ? -13.02457 97.29254 4.91650 0.213 7.08946 H ? A ? 11 HG23 1
   ATOM 429 N B VAL A 11 ? -10.70738 97.70683 4.78333 0.354 4.35890 N ? A ? 11 N 1
   ATOM 430 CA B VAL A 11 ? -11.22755 98.52450 3.68526 0.354 4.08377 C ? A ? 11 CA 1
   ATOM 431 C B VAL A 11 ? -10.38256 99.79629 3.48058 0.354 5.78122 C ? A ? 11 C 1
   ATOM 432 O B VAL A 11 ? -10.05253 100.15779 2.33054 0.354 5.73485 O ? A ? 11 O 1
   ATOM 433 CB B VAL A 11 ? -12.70263 98.88026 3.97944 0.354 6.28241 C ? A ? 11 CB 1
   ATOM 434 CG1 B VAL A 11 ? -13.27611 99.85623 2.99496 0.354 6.43274 C ? A ? 11 CG1 1
   ATOM 435 CG2 B VAL A 11 ? -13.64158 97.69598 3.99000 0.354 7.86699 C ? A ? 11 CG2 1
   ATOM 436 H B VAL A 11 ? -11.23100 97.60725 5.45824 0.354 5.21572 H ? A ? 11 H 1
   ATOM 437 HA B VAL A 11 ? -11.17324 98.00975 2.86490 0.354 4.88556 H ? A ? 11 HA 1
   ATOM 438 HB B VAL A 11 ? -12.65755 99.26585 4.86837 0.354 7.52393 H ? A ? 11 HB 1
   ATOM 439 HG11 B VAL A 11 ? -14.24431 99.81134 3.03322 0.354 7.70432 H ? A ? 11 HG11 1
   ATOM 440 HG12 B VAL A 11 ? -12.97704 100.74976 3.22533 0.354 7.70432 H ? A ? 11 HG12 1
   ATOM 441 HG13 B VAL A 11 ? -12.96913 99.62394 2.10462 0.354 7.70432 H ? A ? 11 HG13 1
   ATOM 442 HG21 B VAL A 11 ? -14.55282 98.01622 4.07945 0.354 9.42543 H ? A ? 11 HG21 1
   ATOM 443 HG22 B VAL A 11 ? -13.54290 97.20730 3.15792 0.354 9.42543 H ? A ? 11 HG22 1
   ATOM 444 HG23 B VAL A 11 ? -13.41761 97.12206 4.73923 0.354 9.42543 H ? A ? 11 HG23 1
   ATOM 445 N C VAL A 11 ? -10.46484 98.06363 4.84868 0.433 4.78689 N ? A ? 11 N 1
   ATOM 446 CA C VAL A 11 ? -11.17534 98.79462 3.80773 0.433 4.90804 C ? A ? 11 CA 1
   ATOM 447 C C VAL A 11 ? -10.43745 100.05973 3.49804 0.433 5.35160 C ? A ? 11 C 1
   ATOM 448 O C VAL A 11 ? -10.22171 100.41516 2.32486 0.433 4.34939 O ? A ? 11 O 1
   ATOM 449 CB C VAL A 11 ? -12.58757 99.12511 4.32473 0.433 7.70780 C ? A ? 11 CB 1
   ATOM 450 CG1 C VAL A 11 ? -13.42436 100.23325 3.52637 0.433 6.88470 C ? A ? 11 CG1 1
   ATOM 451 CG2 C VAL A 11 ? -13.32110 97.91653 4.43342 0.433 5.14326 C ? A ? 11 CG2 1
   ATOM 452 H C VAL A 11 ? -10.89489 97.98853 5.58963 0.433 5.72930 H ? A ? 11 H 1
   ATOM 453 HA C VAL A 11 ? -11.23166 98.25592 3.00303 0.433 5.87468 H ? A ? 11 HA 1
   ATOM 454 HB C VAL A 11 ? -12.45576 99.55189 5.18577 0.433 9.23440 H ? A ? 11 HB 1
   ATOM 455 HG11 C VAL A 11 ? -14.34751 100.20630 3.82296 0.433 8.24668 H ? A ? 11 HG11 1
   ATOM 456 HG12 C VAL A 11 ? -13.04419 101.10712 3.70726 0.433 8.24668 H ? A ? 11 HG12 1
   ATOM 457 HG13 C VAL A 11 ? -13.37633 100.04178 2.57667 0.433 8.24668 H ? A ? 11 HG13 1
   ATOM 458 HG21 C VAL A 11 ? -14.20410 98.11342 4.78333 0.433 6.15695 H ? A ? 11 HG21 1
   ATOM 459 HG22 C VAL A 11 ? -13.39601 97.51248 3.55477 0.433 6.15695 H ? A ? 11 HG22 1
   ATOM 460 HG23 C VAL A 11 ? -12.85329 97.31618 5.03478 0.433 6.15695 H ? A ? 11 HG23 1
   ATOM 461 N A LEU A 12 ? -10.19692 100.89093 4.34001 0.213 4.19755 N ? A ? 12 N 1
   ATOM 462 CA A LEU A 12 ? -9.46269 102.12465 4.03800 0.213 4.94854 C ? A ? 12 CA 1
   ATOM 463 C A LEU A 12 ? -7.98230 101.89325 3.76461 0.213 5.34286 C ? A ? 12 C 1
   ATOM 464 O A LEU A 12 ? -7.32123 102.82622 3.29048 0.213 6.56258 O ? A ? 12 O 1
   ATOM 465 CB A LEU A 12 ? -9.64920 103.15105 5.16605 0.213 3.03317 C ? A ? 12 CB 1
   ATOM 466 CG A LEU A 12 ? -11.05744 103.38238 5.71102 0.213 5.10343 C ? A ? 12 CG 1
   ATOM 467 CD1 A LEU A 12 ? -11.03463 104.48600 6.74720 0.213 9.06049 C ? A ? 12 CD1 1
   ATOM 468 CD2 A LEU A 12 ? -12.09616 103.67547 4.64669 0.213 3.72027 C ? A ? 12 CD2 1
   ATOM 469 H A LEU A 12 ? -10.47155 100.81169 5.15112 0.213 5.02210 H ? A ? 12 H 1
   ATOM 470 HA A LEU A 12 ? -9.84104 102.51253 3.23346 0.213 5.92328 H ? A ? 12 HA 1
   ATOM 471 HB2 A LEU A 12 ? -9.10557 102.86397 5.91635 0.213 3.62484 H ? A ? 12 HB2 1
   ATOM 472 HB3 A LEU A 12 ? -9.33515 104.00797 4.83748 0.213 3.62484 H ? A ? 12 HB3 1
   ATOM 473 HG A LEU A 12 ? -11.34000 102.54960 6.12033 0.213 6.10915 H ? A ? 12 HG 1
   ATOM 474 HD11 A LEU A 12 ? -11.93714 104.63471 7.07010 0.213 10.85762 H ? A ? 12 HD11 1
   ATOM 475 HD12 A LEU A 12 ? -10.46055 104.21781 7.48164 0.213 10.85762 H ? A ? 12 HD12 1
   ATOM 476 HD13 A LEU A 12 ? -10.69194 105.29609 6.33828 0.213 10.85762 H ? A ? 12 HD13 1
   ATOM 477 HD21 A LEU A 12 ? -12.94206 103.87500 5.07744 0.213 4.44937 H ? A ? 12 HD21 1
   ATOM 478 HD22 A LEU A 12 ? -11.80436 104.43730 4.12194 0.213 4.44937 H ? A ? 12 HD22 1
   ATOM 479 HD23 A LEU A 12 ? -12.19129 102.89729 4.07548 0.213 4.44937 H ? A ? 12 HD23 1
   ATOM 480 N B LEU A 12 ? -9.94801 100.46376 4.56707 0.354 3.82173 N ? A ? 12 N 1
   ATOM 481 CA B LEU A 12 ? -9.28992 101.77597 4.40902 0.354 5.72963 C ? A ? 12 CA 1
   ATOM 482 C B LEU A 12 ? -7.82803 101.63445 4.05780 0.354 4.69949 C ? A ? 12 C 1
   ATOM 483 O B LEU A 12 ? -7.26239 102.53039 3.40749 0.354 5.83501 O ? A ? 12 O 1
   ATOM 484 CB B LEU A 12 ? -9.50348 102.62819 5.67697 0.354 4.85259 C ? A ? 12 CB 1
   ATOM 485 CG B LEU A 12 ? -11.01422 102.94537 5.77812 0.354 8.41366 C ? A ? 12 CG 1
   ATOM 486 CD1 B LEU A 12 ? -11.45943 103.45843 7.06337 0.354 3.93026 C ? A ? 12 CD1 1
   ATOM 487 CD2 B LEU A 12 ? -11.49871 103.91063 4.76567 0.354 6.54117 C ? A ? 12 CD2 1
   ATOM 488 H B LEU A 12 ? -10.01989 100.18775 5.37840 0.354 4.57112 H ? A ? 12 H 1
   ATOM 489 HA B LEU A 12 ? -9.70120 102.27166 3.68374 0.354 6.86060 H ? A ? 12 HA 1
   ATOM 490 HB2 B LEU A 12 ? -9.22444 102.13384 6.46351 0.354 5.80815 H ? A ? 12 HB2 1
   ATOM 491 HB3 B LEU A 12 ? -9.00371 103.45694 5.61140 0.354 5.80815 H ? A ? 12 HB3 1
   ATOM 492 HG B LEU A 12 ? -11.40213 102.06861 5.63070 0.354 10.08143 H ? A ? 12 HG 1
   ATOM 493 HD11 B LEU A 12 ? -12.42012 103.58952 7.03546 0.354 4.70135 H ? A ? 12 HD11 1
   ATOM 494 HD12 B LEU A 12 ? -11.23305 102.81709 7.75500 0.354 4.70135 H ? A ? 12 HD12 1
   ATOM 495 HD13 B LEU A 12 ? -11.01525 104.30304 7.23727 0.354 4.70135 H ? A ? 12 HD13 1
   ATOM 496 HD21 B LEU A 12 ? -12.36195 104.25411 5.04447 0.354 7.83444 H ? A ? 12 HD21 1
   ATOM 497 HD22 B LEU A 12 ? -10.86124 104.63807 4.69241 0.354 7.83444 H ? A ? 12 HD22 1
   ATOM 498 HD23 B LEU A 12 ? -11.58299 103.45746 3.91219 0.354 7.83444 H ? A ? 12 HD23 1
   ATOM 499 N C LEU A 12 ? -10.01599 100.76322 4.54742 0.433 3.74815 N ? A ? 12 N 1
   ATOM 500 CA C LEU A 12 ? -9.31508 102.01926 4.30457 0.433 5.33596 C ? A ? 12 CA 1
   ATOM 501 C C LEU A 12 ? -7.93953 101.79769 3.79481 0.433 5.34684 C ? A ? 12 C 1
   ATOM 502 O C LEU A 12 ? -7.53156 102.54263 2.91381 0.433 5.78852 O ? A ? 12 O 1
   ATOM 503 CB C LEU A 12 ? -9.25890 102.86488 5.54941 0.433 5.42785 C ? A ? 12 CB 1
   ATOM 504 CG C LEU A 12 ? -10.62927 103.44652 5.88294 0.433 4.12272 C ? A ? 12 CG 1
   ATOM 505 CD1 C LEU A 12 ? -10.51731 103.88984 7.37651 0.433 13.20014 C ? A ? 12 CD1 1
   ATOM 506 CD2 C LEU A 12 ? -11.21103 104.41131 5.07312 0.433 7.78030 C ? A ? 12 CD2 1
   ATOM 507 H C LEU A 12 ? -10.11876 100.54485 5.37286 0.433 4.48281 H ? A ? 12 H 1
   ATOM 508 HA C LEU A 12 ? -9.82073 102.50781 3.63633 0.433 6.38819 H ? A ? 12 HA 1
   ATOM 509 HB2 C LEU A 12 ? -8.96662 102.31862 6.29578 0.433 6.49846 H ? A ? 12 HB2 1
   ATOM 510 HB3 C LEU A 12 ? -8.63874 103.59796 5.41192 0.433 6.49846 H ? A ? 12 HB3 1
   ATOM 511 HG C LEU A 12 ? -11.28330 102.75245 5.70571 0.433 4.93231 H ? A ? 12 HG 1
   ATOM 512 HD11 C LEU A 12 ? -11.38628 104.19443 7.68150 0.433 15.82521 H ? A ? 12 HD11 1
   ATOM 513 HD12 C LEU A 12 ? -10.22614 103.13347 7.90945 0.433 15.82521 H ? A ? 12 HD12 1
   ATOM 514 HD13 C LEU A 12 ? -9.87161 104.61050 7.44447 0.433 15.82521 H ? A ? 12 HD13 1
   ATOM 515 HD21 C LEU A 12 ? -12.02544 104.72792 5.49431 0.433 9.32140 H ? A ? 12 HD21 1
   ATOM 516 HD22 C LEU A 12 ? -10.58877 105.14700 4.96151 0.433 9.32140 H ? A ? 12 HD22 1
   ATOM 517 HD23 C LEU A 12 ? -11.41613 104.01781 4.21057 0.433 9.32140 H ? A ? 12 HD23 1
   ATOM 518 N A HIS A 13 ? -7.44467 100.67908 3.99865 0.213 6.27854 N ? A ? 13 N 1
   ATOM 519 CA A HIS A 13 ? -6.09649 100.37212 3.51009 0.213 4.86988 C ? A ? 13 CA 1
   ATOM 520 C A HIS A 13 ? -6.07717 100.17567 1.99415 0.213 6.55705 C ? A ? 13 C 1
   ATOM 521 O A HIS A 13 ? -5.19212 100.69621 1.30456 0.213 5.79503 O ? A ? 13 O 1
   ATOM 522 CB A HIS A 13 ? -5.53254 99.13612 4.24761 0.213 9.34972 C ? A ? 13 CB 1
   ATOM 523 CG A HIS A 13 ? -4.10660 98.82802 3.92101 0.213 11.07859 C ? A ? 13 CG 1
   ATOM 524 ND1 A HIS A 13 ? -3.06167 99.55980 4.43646 0.213 16.39799 N ? A ? 13 ND1 1
   ATOM 525 CD2 A HIS A 13 ? -3.54341 97.83551 3.18562 0.213 12.20507 C ? A ? 13 CD2 1
   ATOM 526 CE1 A HIS A 13 ? -1.91804 99.06950 3.99184 0.213 21.11933 C ? A ? 13 CE1 1
   ATOM 527 NE2 A HIS A 13 ? -2.17835 98.01153 3.24300 0.213 13.17977 N ? A ? 13 NE2 1
   ATOM 528 H A HIS A 13 ? -7.83134 100.03974 4.42449 0.213 7.51928 H ? A ? 13 H 1
   ATOM 529 HA A HIS A 13 ? -5.51593 101.12338 3.70873 0.213 5.82889 H ? A ? 13 HA 1
   ATOM 530 HB2 A HIS A 13 ? -5.58866 99.29242 5.20328 0.213 11.20470 H ? A ? 13 HB2 1
   ATOM 531 HB3 A HIS A 13 ? -6.06399 98.36135 4.00637 0.213 11.20470 H ? A ? 13 HB3 1
   ATOM 532 HD1 A HIS A 13 ? -3.14068 100.23256 4.96632 0.213 19.66263 H ? A ? 13 HD1 1
   ATOM 533 HD2 A HIS A 13 ? -3.99463 97.16281 2.72871 0.213 14.63112 H ? A ? 13 HD2 1
   ATOM 534 HE1 A HIS A 13 ? -1.07260 99.41104 4.17482 0.213 25.32824 H ? A ? 13 HE1 1
   ATOM 535 N B HIS A 13 ? -7.22011 100.49362 4.37466 0.354 5.23093 N ? A ? 13 N 1
   ATOM 536 CA B HIS A 13 ? -5.86955 100.19233 3.89507 0.354 4.48454 C ? A ? 13 CA 1
   ATOM 537 C B HIS A 13 ? -5.80479 100.01603 2.38292 0.354 6.94485 C ? A ? 13 C 1
   ATOM 538 O B HIS A 13 ? -4.87948 100.51966 1.74094 0.354 8.62883 O ? A ? 13 O 1
   ATOM 539 CB B HIS A 13 ? -5.34935 98.95412 4.62126 0.354 9.65714 C ? A ? 13 CB 1
   ATOM 540 CG B HIS A 13 ? -3.99931 98.45486 4.16500 0.354 14.10118 C ? A ? 13 CG 1
   ATOM 541 ND1 B HIS A 13 ? -2.83233 98.75014 4.84370 0.354 21.83378 N ? A ? 13 ND1 1
   ATOM 542 CD2 B HIS A 13 ? -3.62595 97.63905 3.14672 0.354 11.27169 C ? A ? 13 CD2 1
   ATOM 543 CE1 B HIS A 13 ? -1.80151 98.14787 4.26996 0.354 17.27736 C ? A ? 13 CE1 1
   ATOM 544 NE2 B HIS A 13 ? -2.25103 97.48968 3.22235 0.354 11.65345 N ? A ? 13 NE2 1
   ATOM 545 H B HIS A 13 ? -7.56462 99.87658 4.86473 0.354 6.26215 H ? A ? 13 H 1
   ATOM 546 HA B HIS A 13 ? -5.29324 100.94469 4.10175 0.354 5.36648 H ? A ? 13 HA 1
   ATOM 547 HB2 B HIS A 13 ? -5.27639 99.16211 5.56589 0.354 11.57360 H ? A ? 13 HB2 1
   ATOM 548 HB3 B HIS A 13 ? -5.98419 98.23284 4.48844 0.354 11.57360 H ? A ? 13 HB3 1
   ATOM 549 HD2 B HIS A 13 ? -4.18872 97.25217 2.51544 0.354 13.51107 H ? A ? 13 HD2 1
   ATOM 550 HE1 B HIS A 13 ? -0.91742 98.18365 4.55632 0.354 20.71787 H ? A ? 13 HE1 1
   ATOM 551 HE2 B HIS A 13 ? -1.76779 97.03859 2.67227 0.354 13.96918 H ? A ? 13 HE2 1
   ATOM 552 N C HIS A 13 ? -7.23009 100.74432 4.23388 0.433 5.19185 N ? A ? 13 N 1
   ATOM 553 CA C HIS A 13 ? -5.88922 100.55232 3.69169 0.433 5.64388 C ? A ? 13 CA 1
   ATOM 554 C C HIS A 13 ? -5.92575 100.37227 2.16169 0.433 6.54972 C ? A ? 13 C 1
   ATOM 555 O C HIS A 13 ? -5.11202 100.94698 1.44799 0.433 6.12152 O ? A ? 13 O 1
   ATOM 556 CB C HIS A 13 ? -5.14689 99.39056 4.41732 0.433 8.29133 C ? A ? 13 CB 1
   ATOM 557 CG C HIS A 13 ? -3.74190 99.22750 3.96244 0.433 10.09215 C ? A ? 13 CG 1
   ATOM 558 ND1 C HIS A 13 ? -2.71951 99.98753 4.47528 0.433 24.82163 N ? A ? 13 ND1 1
   ATOM 559 CD2 C HIS A 13 ? -3.15990 98.35726 3.10757 0.433 23.19110 C ? A ? 13 CD2 1
   ATOM 560 CE1 C HIS A 13 ? -1.57593 99.65332 3.90779 0.433 21.44415 C ? A ? 13 CE1 1
   ATOM 561 NE2 C HIS A 13 ? -1.81844 98.64495 3.09183 0.433 14.84652 N ? A ? 13 NE2 1
   ATOM 562 H C HIS A 13 ? -7.49248 100.16369 4.81148 0.433 6.21525 H ? A ? 13 H 1
   ATOM 563 HA C HIS A 13 ? -5.36389 101.34810 3.86963 0.433 6.75769 H ? A ? 13 HA 1
   ATOM 564 HB2 C HIS A 13 ? -5.13412 99.57144 5.37022 0.433 9.93464 H ? A ? 13 HB2 1
   ATOM 565 HB3 C HIS A 13 ? -5.61630 98.55967 4.24362 0.433 9.93464 H ? A ? 13 HB3 1
   ATOM 566 HD1 C HIS A 13 ? -2.81120 100.59339 5.07872 0.433 29.77100 H ? A ? 13 HD1 1
   ATOM 567 HD2 C HIS A 13 ? -3.58786 97.68960 2.62179 0.433 27.81436 H ? A ? 13 HD2 1
   ATOM 568 HE1 C HIS A 13 ? -0.75027 100.05490 4.05581 0.433 25.71802 H ? A ? 13 HE1 1
   ATOM 569 N A VAL A 14 ? -7.01829 99.39622 1.44907 0.213 4.59966 N ? A ? 14 N 1
   ATOM 570 CA A VAL A 14 ? -7.09503 99.26265 0.00429 0.213 5.56786 C ? A ? 14 CA 1
   ATOM 571 C A VAL A 14 ? -7.44580 100.61410 -0.62488 0.213 5.03826 C ? A ? 14 C 1
   ATOM 572 O A VAL A 14 ? -6.92317 100.97509 -1.69268 0.213 5.06912 O ? A ? 14 O 1
   ATOM 573 CB A VAL A 14 ? -8.12190 98.19504 -0.40752 0.213 6.47496 C ? A ? 14 CB 1
   ATOM 574 CG1 A VAL A 14 ? -8.05472 97.95453 -1.88683 0.213 6.75912 C ? A ? 14 CG1 1
   ATOM 575 CG2 A VAL A 14 ? -7.90201 96.89213 0.30922 0.213 8.53295 C ? A ? 14 CG2 1
   ATOM 576 H A VAL A 14 ? -7.60648 98.94806 1.88814 0.213 5.50462 H ? A ? 14 H 1
   ATOM 577 HA A VAL A 14 ? -6.22475 98.97408 -0.31232 0.213 6.66647 H ? A ? 14 HA 1
   ATOM 578 HB A VAL A 14 ? -8.99966 98.52840 -0.16399 0.213 7.75499 H ? A ? 14 HB 1
   ATOM 579 HG11 A VAL A 14 ? -8.63937 97.21440 -2.11332 0.213 8.09598 H ? A ? 14 HG11 1
   ATOM 580 HG12 A VAL A 14 ? -8.34176 98.75669 -2.35056 0.213 8.09598 H ? A ? 14 HG12 1
   ATOM 581 HG13 A VAL A 14 ? -7.14060 97.74061 -2.13081 0.213 8.09598 H ? A ? 14 HG13 1
   ATOM 582 HG21 A VAL A 14 ? -8.61348 96.27706 0.07172 0.213 10.22458 H ? A ? 14 HG21 1
   ATOM 583 HG22 A VAL A 14 ? -7.04473 96.52538 0.04185 0.213 10.22458 H ? A ? 14 HG22 1
   ATOM 584 HG23 A VAL A 14 ? -7.90922 97.05277 1.26579 0.213 10.22458 H ? A ? 14 HG23 1
   ATOM 585 N B VAL A 14 ? -6.72963 99.28583 1.76325 0.354 5.35005 N ? A ? 14 N 1
   ATOM 586 CA B VAL A 14 ? -6.69417 99.19004 0.30863 0.354 6.20336 C ? A ? 14 CA 1
   ATOM 587 C B VAL A 14 ? -7.21609 100.47973 -0.33858 0.354 4.64198 C ? A ? 14 C 1
   ATOM 588 O B VAL A 14 ? -6.73504 100.88102 -1.41300 0.354 4.91700 O ? A ? 14 O 1
   ATOM 589 CB B VAL A 14 ? -7.43359 97.93972 -0.21008 0.354 8.25474 C ? A ? 14 CB 1
   ATOM 590 CG1 B VAL A 14 ? -8.91913 97.98916 0.10419 0.354 5.64398 C ? A ? 14 CG1 1
   ATOM 591 CG2 B VAL A 14 ? -7.17764 97.70643 -1.66924 0.354 9.85760 C ? A ? 14 CG2 1
   ATOM 592 H B VAL A 14 ? -7.36480 98.85221 2.14812 0.354 6.40510 H ? A ? 14 H 1
   ATOM 593 HA B VAL A 14 ? -5.76417 99.08382 0.05425 0.354 7.42907 H ? A ? 14 HA 1
   ATOM 594 HB B VAL A 14 ? -7.07453 97.17278 0.26296 0.354 9.89073 H ? A ? 14 HB 1
   ATOM 595 HG11 B VAL A 14 ? -9.30604 97.11507 -0.06062 0.354 6.75782 H ? A ? 14 HG11 1
   ATOM 596 HG12 B VAL A 14 ? -9.03692 98.23273 1.03569 0.354 6.75782 H ? A ? 14 HG12 1
   ATOM 597 HG13 B VAL A 14 ? -9.34082 98.65050 -0.46652 0.354 6.75782 H ? A ? 14 HG13 1
   ATOM 598 HG21 B VAL A 14 ? -7.64333 96.90210 -1.94691 0.354 11.81415 H ? A ? 14 HG21 1
   ATOM 599 HG22 B VAL A 14 ? -7.50428 98.46834 -2.17293 0.354 11.81415 H ? A ? 14 HG22 1
   ATOM 600 HG23 B VAL A 14 ? -6.22362 97.60146 -1.80969 0.354 11.81415 H ? A ? 14 HG23 1
   ATOM 601 N C VAL A 14 ? -6.86276 99.59104 1.60358 0.433 4.24589 N ? A ? 14 N 1
   ATOM 602 CA C VAL A 14 ? -6.84721 99.42911 0.15467 0.433 5.69469 C ? A ? 14 CA 1
   ATOM 603 C C VAL A 14 ? -7.40609 100.67485 -0.51682 0.433 4.78419 C ? A ? 14 C 1
   ATOM 604 O C VAL A 14 ? -7.04015 100.98836 -1.67331 0.433 5.26045 O ? A ? 14 O 1
   ATOM 605 CB C VAL A 14 ? -7.58676 98.17587 -0.32655 0.433 6.99526 C ? A ? 14 CB 1
   ATOM 606 CG1 C VAL A 14 ? -9.10528 98.17505 -0.00979 0.433 7.44549 C ? A ? 14 CG1 1
   ATOM 607 CG2 C VAL A 14 ? -7.39706 97.94387 -1.80392 0.433 9.09743 C ? A ? 14 CG2 1
   ATOM 608 H C VAL A 14 ? -7.48289 99.16874 2.02394 0.433 5.08010 H ? A ? 14 H 1
   ATOM 609 HA C VAL A 14 ? -5.91977 99.30334 -0.10017 0.433 6.81866 H ? A ? 14 HA 1
   ATOM 610 HB C VAL A 14 ? -7.18685 97.44759 0.17402 0.433 8.37935 H ? A ? 14 HB 1
   ATOM 611 HG11 C VAL A 14 ? -9.46991 97.29959 -0.21354 0.433 8.91962 H ? A ? 14 HG11 1
   ATOM 612 HG12 C VAL A 14 ? -9.23177 98.37532 0.93084 0.433 8.91962 H ? A ? 14 HG12 1
   ATOM 613 HG13 C VAL A 14 ? -9.54160 98.84975 -0.55322 0.433 8.91962 H ? A ? 14 HG13 1
   ATOM 614 HG21 C VAL A 14 ? -7.82470 97.10870 -2.04991 0.433 10.90195 H ? A ? 14 HG21 1
   ATOM 615 HG22 C VAL A 14 ? -7.79968 98.67832 -2.29318 0.433 10.90195 H ? A ? 14 HG22 1
   ATOM 616 HG23 C VAL A 14 ? -6.44757 97.89879 -1.99715 0.433 10.90195 H ? A ? 14 HG23 1
   ATOM 617 N A TRP A 15 ? -8.34554 101.36946 0.02261 0.213 6.14419 N ? A ? 15 N 1
   ATOM 618 CA A TRP A 15 ? -8.81460 102.62929 -0.56458 0.213 4.23777 C ? A ? 15 CA 1
   ATOM 619 C A TRP A 15 ? -7.66068 103.64031 -0.61563 0.213 5.66154 C ? A ? 15 C 1
   ATOM 620 O A TRP A 15 ? -7.58758 104.48374 -1.52715 0.213 5.58607 O ? A ? 15 O 1
   ATOM 621 CB A TRP A 15 ? -10.05370 103.17699 0.19675 0.213 5.27493 C ? A ? 15 CB 1
   ATOM 622 CG A TRP A 15 ? -10.91302 103.98005 -0.76185 0.213 2.65909 C ? A ? 15 CG 1
   ATOM 623 CD1 A TRP A 15 ? -11.12481 105.33581 -0.79157 0.213 5.34029 C ? A ? 15 CD1 1
   ATOM 624 CD2 A TRP A 15 ? -11.68803 103.44460 -1.82748 0.213 3.40781 C ? A ? 15 CD2 1
   ATOM 625 NE1 A TRP A 15 ? -11.90996 105.68089 -1.87861 0.213 3.79417 N ? A ? 15 NE1 1
   ATOM 626 CE2 A TRP A 15 ? -12.31992 104.52502 -2.48914 0.213 2.53479 C ? A ? 15 CE2 1
   ATOM 627 CE3 A TRP A 15 ? -11.89369 102.15004 -2.29747 0.213 4.20159 C ? A ? 15 CE3 1
   ATOM 628 CZ2 A TRP A 15 ? -13.14977 104.33800 -3.58873 0.213 5.44152 C ? A ? 15 CZ2 1
   ATOM 629 CZ3 A TRP A 15 ? -12.74452 101.96933 -3.40384 0.213 5.43881 C ? A ? 15 CZ3 1
   ATOM 630 CH2 A TRP A 15 ? -13.33514 103.04871 -4.03470 0.213 7.16252 C ? A ? 15 CH2 1
   ATOM 631 H A TRP A 15 ? -8.69175 101.17824 0.78627 0.213 7.35807 H ? A ? 15 H 1
   ATOM 632 HA A TRP A 15 ? -9.12480 102.47914 -1.47129 0.213 5.07036 H ? A ? 15 HA 1
   ATOM 633 HB2 A TRP A 15 ? -10.57738 102.43962 0.54736 0.213 6.31495 H ? A ? 15 HB2 1
   ATOM 634 HB3 A TRP A 15 ? -9.76645 103.75406 0.92158 0.213 6.31495 H ? A ? 15 HB3 1
   ATOM 635 HD1 A TRP A 15 ? -10.78798 105.93855 -0.16855 0.213 6.39338 H ? A ? 15 HD1 1
   ATOM 636 HE1 A TRP A 15 ? -12.10591 106.48059 -2.12697 0.213 4.53805 H ? A ? 15 HE1 1
   ATOM 637 HE3 A TRP A 15 ? -11.47943 101.42353 -1.89070 0.213 5.02695 H ? A ? 15 HE3 1
   ATOM 638 HZ2 A TRP A 15 ? -13.56443 105.05734 -4.00766 0.213 6.51486 H ? A ? 15 HZ2 1
   ATOM 639 HZ3 A TRP A 15 ? -12.91235 101.10946 -3.71588 0.213 6.51161 H ? A ? 15 HZ3 1
   ATOM 640 HH2 A TRP A 15 ? -13.87159 102.89992 -4.77967 0.213 8.58006 H ? A ? 15 HH2 1
   ATOM 641 N B TRP A 15 ? -8.25781 101.08507 0.24862 0.354 5.11436 N ? A ? 15 N 1
   ATOM 642 CA B TRP A 15 ? -8.82124 102.30162 -0.34586 0.354 4.98475 C ? A ? 15 CA 1
   ATOM 643 C B TRP A 15 ? -7.75909 103.36133 -0.60219 0.354 6.03979 C ? A ? 15 C 1
   ATOM 644 O B TRP A 15 ? -7.79863 104.05567 -1.62360 0.354 3.19574 O ? A ? 15 O 1
   ATOM 645 CB B TRP A 15 ? -9.92858 102.88509 0.50668 0.354 5.54720 C ? A ? 15 CB 1
   ATOM 646 CG B TRP A 15 ? -10.73359 103.81193 -0.30936 0.354 2.14388 C ? A ? 15 CG 1
   ATOM 647 CD1 B TRP A 15 ? -10.70755 105.16179 -0.24304 0.354 8.53402 C ? A ? 15 CD1 1
   ATOM 648 CD2 B TRP A 15 ? -11.65387 103.47530 -1.35934 0.354 3.29821 C ? A ? 15 CD2 1
   ATOM 649 NE1 B TRP A 15 ? -11.56793 105.70582 -1.15900 0.354 5.81549 N ? A ? 15 NE1 1
   ATOM 650 CE2 B TRP A 15 ? -12.14238 104.68764 -1.87765 0.354 4.64090 C ? A ? 15 CE2 1
   ATOM 651 CE3 B TRP A 15 ? -12.15414 102.27831 -1.86296 0.354 3.44574 C ? A ? 15 CE3 1
   ATOM 652 CZ2 B TRP A 15 ? -13.09615 104.74957 -2.80394 0.354 8.64076 C ? A ? 15 CZ2 1
   ATOM 653 CZ3 B TRP A 15 ? -13.11991 102.34254 -2.86806 0.354 4.05867 C ? A ? 15 CZ3 1
   ATOM 654 CH2 B TRP A 15 ? -13.54192 103.58041 -3.33914 0.354 8.01800 C ? A ? 15 CH2 1
   ATOM 655 H B TRP A 15 ? -8.64419 100.81920 0.96947 0.354 6.12227 H ? A ? 15 H 1
   ATOM 656 HA B TRP A 15 ? -9.21057 102.04092 -1.19519 0.354 5.96673 H ? A ? 15 HA 1
   ATOM 657 HB2 B TRP A 15 ? -10.50182 102.17407 0.83340 0.354 6.64167 H ? A ? 15 HB2 1
   ATOM 658 HB3 B TRP A 15 ? -9.54694 103.37300 1.25313 0.354 6.64167 H ? A ? 15 HB3 1
   ATOM 659 HD1 B TRP A 15 ? -10.17862 105.65295 0.34338 0.354 10.22586 H ? A ? 15 HD1 1
   ATOM 660 HE1 B TRP A 15 ? -11.72239 106.54505 -1.26595 0.354 6.96363 H ? A ? 15 HE1 1
   ATOM 661 HE3 B TRP A 15 ? -11.85369 101.45987 -1.53923 0.354 4.11993 H ? A ? 15 HE3 1
   ATOM 662 HZ2 B TRP A 15 ? -13.44705 105.56642 -3.07695 0.354 10.35395 H ? A ? 15 HZ2 1
   ATOM 663 HZ3 B TRP A 15 ? -13.47954 101.56092 -3.22109 0.354 4.85544 H ? A ? 15 HZ3 1
   ATOM 664 HH2 B TRP A 15 ? -14.14882 103.61060 -4.04317 0.354 9.60664 H ? A ? 15 HH2 1
   ATOM 665 N C TRP A 15 ? -8.26997 101.39506 0.20399 0.433 5.81940 N ? A ? 15 N 1
   ATOM 666 CA C TRP A 15 ? -8.77254 102.63560 -0.35521 0.433 3.64733 C ? A ? 15 CA 1
   ATOM 667 C C TRP A 15 ? -7.61068 103.63403 -0.48723 0.433 5.42067 C ? A ? 15 C 1
   ATOM 668 O C TRP A 15 ? -7.56614 104.45440 -1.41988 0.433 5.57521 O ? A ? 15 O 1
   ATOM 669 CB C TRP A 15 ? -9.91427 103.17846 0.47403 0.433 5.55758 C ? A ? 15 CB 1
   ATOM 670 CG C TRP A 15 ? -10.63270 104.24567 -0.28431 0.433 3.01483 C ? A ? 15 CG 1
   ATOM 671 CD1 C TRP A 15 ? -10.49859 105.60345 -0.10298 0.433 6.79935 C ? A ? 15 CD1 1
   ATOM 672 CD2 C TRP A 15 ? -11.46078 104.07617 -1.44375 0.433 2.99587 C ? A ? 15 CD2 1
   ATOM 673 NE1 C TRP A 15 ? -11.26425 106.27458 -1.04330 0.433 7.13701 N ? A ? 15 NE1 1
   ATOM 674 CE2 C TRP A 15 ? -11.87307 105.36175 -1.86626 0.433 4.11209 C ? A ? 15 CE2 1
   ATOM 675 CE3 C TRP A 15 ? -12.01028 102.99038 -2.06229 0.433 5.08540 C ? A ? 15 CE3 1
   ATOM 676 CZ2 C TRP A 15 ? -12.80836 105.56001 -2.87214 0.433 7.45746 C ? A ? 15 CZ2 1
   ATOM 677 CZ3 C TRP A 15 ? -12.88348 103.20652 -3.14719 0.433 8.75975 C ? A ? 15 CZ3 1
   ATOM 678 CH2 C TRP A 15 ? -13.25582 104.47763 -3.54652 0.433 5.23692 C ? A ? 15 CH2 1
   ATOM 679 H C TRP A 15 ? -8.56453 101.19066 0.98570 0.433 6.96832 H ? A ? 15 H 1
   ATOM 680 HA C TRP A 15 ? -9.15278 102.48730 -1.23518 0.433 4.36184 H ? A ? 15 HA 1
   ATOM 681 HB2 C TRP A 15 ? -10.53928 102.46470 0.67604 0.433 6.65414 H ? A ? 15 HB2 1
   ATOM 682 HB3 C TRP A 15 ? -9.56833 103.55914 1.29640 0.433 6.65414 H ? A ? 15 HB3 1
   ATOM 683 HD1 C TRP A 15 ? -9.97472 106.00830 0.55013 0.433 8.14426 H ? A ? 15 HD1 1
   ATOM 684 HE1 C TRP A 15 ? -11.34491 107.12881 -1.10158 0.433 8.54945 H ? A ? 15 HE1 1
   ATOM 685 HE3 C TRP A 15 ? -11.81306 102.12829 -1.77453 0.433 6.08752 H ? A ? 15 HE3 1
   ATOM 686 HZ2 C TRP A 15 ? -13.11819 106.41280 -3.07621 0.433 8.93399 H ? A ? 15 HZ2 1
   ATOM 687 HZ3 C TRP A 15 ? -13.21959 102.47237 -3.60866 0.433 10.49673 H ? A ? 15 HZ3 1
   ATOM 688 HH2 C TRP A 15 ? -13.81557 104.58762 -4.28101 0.433 6.26935 H ? A ? 15 HH2 1
   ATOM 689 N A ALA A 16 ? -6.73425 103.54489 0.32762 0.213 4.88052 N ? A ? 16 N 1
   ATOM 690 CA A ALA A 16 ? -5.60573 104.45363 0.31964 0.213 4.39431 C ? A ? 16 CA 1
   ATOM 691 C A ALA A 16 ? -4.74806 104.26215 -0.92795 0.213 10.43912 C ? A ? 16 C 1
   ATOM 692 O A ALA A 16 ? -4.15793 105.21449 -1.43408 0.213 8.36206 O ? A ? 16 O 1
   ATOM 693 CB A ALA A 16 ? -4.73912 104.27308 1.55017 0.213 8.38778 C ? A ? 16 CB 1
   ATOM 694 H A ALA A 16 ? -6.73723 102.97329 0.97016 0.213 5.84166 H ? A ? 16 H 1
   ATOM 695 HA A ALA A 16 ? -5.95784 105.35734 0.33506 0.213 5.25821 H ? A ? 16 HA 1
   ATOM 696 HB1 A ALA A 16 ? -3.99731 104.89667 1.50827 0.213 10.05038 H ? A ? 16 HB1 1
   ATOM 697 HB2 A ALA A 16 ? -5.27328 104.44710 2.34092 0.213 10.05038 H ? A ? 16 HB2 1
   ATOM 698 HB3 A ALA A 16 ? -4.40514 103.36261 1.57039 0.213 10.05038 H ? A ? 16 HB3 1
   ATOM 699 N B ALA A 16 ? -6.77906 103.46492 0.27032 0.354 4.80185 N ? A ? 16 N 1
   ATOM 700 CA B ALA A 16 ? -5.78282 104.49873 0.13037 0.354 4.69882 C ? A ? 16 CA 1
   ATOM 701 C B ALA A 16 ? -4.91153 104.29648 -1.09572 0.354 11.32870 C ? A ? 16 C 1
   ATOM 702 O B ALA A 16 ? -4.42089 105.25800 -1.70680 0.354 7.75259 O ? A ? 16 O 1
   ATOM 703 CB B ALA A 16 ? -4.87295 104.51320 1.33659 0.354 5.84210 C ? A ? 16 CB 1
   ATOM 704 H B ALA A 16 ? -6.66858 102.95045 0.95056 0.354 5.74726 H ? A ? 16 H 1
   ATOM 705 HA B ALA A 16 ? -6.25347 105.34374 0.05721 0.354 5.62362 H ? A ? 16 HA 1
   ATOM 706 HB1 B ALA A 16 ? -4.22099 105.22376 1.23188 0.354 6.99556 H ? A ? 16 HB1 1
   ATOM 707 HB2 B ALA A 16 ? -5.40578 104.66780 2.13226 0.354 6.99556 H ? A ? 16 HB2 1
   ATOM 708 HB3 B ALA A 16 ? -4.42156 103.65712 1.40196 0.354 6.99556 H ? A ? 16 HB3 1
   ATOM 709 N C ALA A 16 ? -6.64256 103.53620 0.39606 0.433 5.12457 N ? A ? 16 N 1
   ATOM 710 CA C ALA A 16 ? -5.54413 104.46423 0.34015 0.433 4.10441 C ? A ? 16 CA 1
   ATOM 711 C C ALA A 16 ? -4.72531 104.27562 -0.93086 0.433 10.68139 C ? A ? 16 C 1
   ATOM 712 O C ALA A 16 ? -4.17972 105.23456 -1.47695 0.433 8.40718 O ? A ? 16 O 1
   ATOM 713 CB C ALA A 16 ? -4.62457 104.32269 1.51861 0.433 8.41050 C ? A ? 16 CB 1
   ATOM 714 H C ALA A 16 ? -6.59942 102.95211 1.02581 0.433 6.13452 H ? A ? 16 H 1
   ATOM 715 HA C ALA A 16 ? -5.92616 105.35546 0.36578 0.433 4.91033 H ? A ? 16 HA 1
   ATOM 716 HB1 C ALA A 16 ? -3.89460 104.95491 1.42731 0.433 10.07764 H ? A ? 16 HB1 1
   ATOM 717 HB2 C ALA A 16 ? -5.12173 104.50653 2.33098 0.433 10.07764 H ? A ? 16 HB2 1
   ATOM 718 HB3 C ALA A 16 ? -4.27717 103.41732 1.54115 0.433 10.07764 H ? A ? 16 HB3 1
   ATOM 719 N . LYS A 17 ? -4.69269 103.01566 -1.41806 1.000 8.22217 N ? A ? 17 N 1
   ATOM 720 CA . LYS A 17 ? -3.99559 102.76043 -2.70410 1.000 7.94189 C ? A ? 17 CA 1
   ATOM 721 C . LYS A 17 ? -4.81223 103.19688 -3.89470 1.000 5.03264 C ? A ? 17 C 1
   ATOM 722 O . LYS A 17 ? -4.29085 103.66168 -4.87373 1.000 7.53908 O ? A ? 17 O 1
   ATOM 723 CB . LYS A 17 ? -3.73176 101.24516 -2.86543 1.000 10.87937 C ? A ? 17 CB 1
   ATOM 724 CG . LYS A 17 ? -2.99104 100.65218 -1.73602 1.000 13.30716 C ? A ? 17 CG 1
   ATOM 725 CD . LYS A 17 ? -1.72033 101.33596 -1.48879 1.000 15.97139 C ? A ? 17 CD 1
   ATOM 726 CE . LYS A 17 ? -1.00418 100.75373 -0.28901 1.000 30.25133 C ? A ? 17 CE 1
   ATOM 727 NZ . LYS A 17 ? -0.08319 101.71265 0.32401 1.000 31.44879 N ? A ? 17 NZ 1
   ATOM 728 HA . LYS A 17 ? -3.16176 103.25556 -2.68225 1.000 9.51531 H ? A ? 17 HA 1
   ATOM 729 HB2 . LYS A 17 ? -4.58298 100.78550 -2.93638 1.000 13.04028 H ? A ? 17 HB2 1
   ATOM 730 HB3 . LYS A 17 ? -3.20971 101.10276 -3.67046 1.000 13.04028 H ? A ? 17 HB3 1
   ATOM 731 HG2 . LYS A 17 ? -3.53016 100.71681 -0.93223 1.000 15.95362 H ? A ? 17 HG2 1
   ATOM 732 HG3 . LYS A 17 ? -2.80000 99.72190 -1.93345 1.000 15.95362 H ? A ? 17 HG3 1
   ATOM 733 HD2 . LYS A 17 ? -1.14603 101.23789 -2.26433 1.000 19.15070 H ? A ? 17 HD2 1
   ATOM 734 HD3 . LYS A 17 ? -1.88873 102.27573 -1.31738 1.000 19.15070 H ? A ? 17 HD3 1
   ATOM 735 HE2 . LYS A 17 ? -1.65904 100.49489 0.37812 1.000 36.28663 H ? A ? 17 HE2 1
   ATOM 736 HE3 . LYS A 17 ? -0.49174 99.97916 -0.56891 1.000 36.28663 H ? A ? 17 HE3 1
   ATOM 737 HZ1 . LYS A 17 ? 0.26265 101.36919 1.06868 1.000 37.72359 H ? A ? 17 HZ1 1
   ATOM 738 HZ2 . LYS A 17 ? 0.57805 101.90315 -0.24042 1.000 37.72359 H ? A ? 17 HZ2 1
   ATOM 739 HZ3 . LYS A 17 ? -0.51580 102.46371 0.52612 1.000 37.72359 H ? A ? 17 HZ3 1
   ATOM 740 H A LYS A 17 ? -5.03611 102.32165 -1.04387 0.213 9.85164 H ? A ? 17 H 1
   ATOM 741 H B LYS A 17 ? -4.91591 102.32684 -0.95405 0.354 9.85164 H ? A ? 17 H 1
   ATOM 742 H C LYS A 17 ? -5.04680 102.32644 -1.04498 0.433 9.85164 H ? A ? 17 H 1
   ATOM 743 N B VAL A 18 ? -6.15076 102.94496 -3.88215 0.349 4.30315 N ? A ? 18 N 1
   ATOM 744 CA B VAL A 18 ? -7.02376 103.45199 -4.92304 0.349 4.81616 C ? A ? 18 CA 1
   ATOM 745 C B VAL A 18 ? -6.76260 104.93983 -5.13381 0.349 6.78353 C ? A ? 18 C 1
   ATOM 746 O B VAL A 18 ? -6.79222 105.43689 -6.24834 0.349 5.09422 O ? A ? 18 O 1
   ATOM 747 CB B VAL A 18 ? -8.50669 103.24337 -4.56007 0.349 7.10534 C ? A ? 18 CB 1
   ATOM 748 CG1 B VAL A 18 ? -9.47055 104.20485 -5.45826 0.349 6.78993 C ? A ? 18 CG1 1
   ATOM 749 CG2 B VAL A 18 ? -8.89574 101.83175 -4.62877 0.349 9.11426 C ? A ? 18 CG2 1
   ATOM 750 H B VAL A 18 ? -6.55494 102.48492 -3.27833 0.349 5.14882 H ? A ? 18 H 1
   ATOM 751 HA B VAL A 18 ? -6.83059 102.95669 -5.73438 0.349 5.76443 H ? A ? 18 HA 1
   ATOM 752 HB B VAL A 18 ? -8.63149 103.50630 -3.63476 0.349 8.51145 H ? A ? 18 HB 1
   ATOM 753 HG11 B VAL A 18 ? -10.38191 103.87706 -5.40461 0.349 8.13295 H ? A ? 18 HG11 1
   ATOM 754 HG12 B VAL A 18 ? -9.42375 105.11008 -5.11293 0.349 8.13295 H ? A ? 18 HG12 1
   ATOM 755 HG13 B VAL A 18 ? -9.16587 104.18588 -6.37898 0.349 8.13295 H ? A ? 18 HG13 1
   ATOM 756 HG21 B VAL A 18 ? -9.82936 101.74897 -4.37897 0.349 10.92215 H ? A ? 18 HG21 1
   ATOM 757 HG22 B VAL A 18 ? -8.76634 101.51227 -5.53546 0.349 10.92215 H ? A ? 18 HG22 1
   ATOM 758 HG23 B VAL A 18 ? -8.34296 101.32166 -4.01627 0.349 10.92215 H ? A ? 18 HG23 1
   ATOM 759 N C VAL A 18 ? -6.13140 102.94406 -3.87739 0.334 4.31339 N ? A ? 18 N 1
   ATOM 760 CA C VAL A 18 ? -7.02005 103.45598 -4.89235 0.334 4.82042 C ? A ? 18 CA 1
   ATOM 761 C C VAL A 18 ? -6.92651 104.98677 -4.97860 0.334 7.10053 C ? A ? 18 C 1
   ATOM 762 O C VAL A 18 ? -6.97617 105.56923 -6.06114 0.334 5.13388 O ? A ? 18 O 1
   ATOM 763 CB C VAL A 18 ? -8.43818 102.97930 -4.55692 0.334 6.66594 C ? A ? 18 CB 1
   ATOM 764 CG1 C VAL A 18 ? -9.34605 103.43964 -5.54829 0.334 5.73126 C ? A ? 18 CG1 1
   ATOM 765 CG2 C VAL A 18 ? -8.49787 101.42827 -4.50210 0.334 7.29786 C ? A ? 18 CG2 1
   ATOM 766 H C VAL A 18 ? -6.52713 102.47257 -3.27682 0.334 5.16111 H ? A ? 18 H 1
   ATOM 767 HA C VAL A 18 ? -6.76365 103.11685 -5.76421 0.334 5.76954 H ? A ? 18 HA 1
   ATOM 768 HB C VAL A 18 ? -8.68765 103.33468 -3.68953 0.334 7.98417 H ? A ? 18 HB 1
   ATOM 769 HG11 C VAL A 18 ? -10.00477 102.74830 -5.71870 0.334 6.86255 H ? A ? 18 HG11 1
   ATOM 770 HG12 C VAL A 18 ? -9.78490 104.24250 -5.22623 0.334 6.86255 H ? A ? 18 HG12 1
   ATOM 771 HG13 C VAL A 18 ? -8.85382 103.63506 -6.36095 0.334 6.86255 H ? A ? 18 HG13 1
   ATOM 772 HG21 C VAL A 18 ? -9.41690 101.15243 -4.35999 0.334 8.74246 H ? A ? 18 HG21 1
   ATOM 773 HG22 C VAL A 18 ? -8.17103 101.06978 -5.34208 0.334 8.74246 H ? A ? 18 HG22 1
   ATOM 774 HG23 C VAL A 18 ? -7.94208 101.11650 -3.77080 0.334 8.74246 H ? A ? 18 HG23 1
   ATOM 775 N D VAL A 18 ? -6.14829 102.97516 -3.84407 0.317 4.35044 N ? A ? 18 N 1
   ATOM 776 CA D VAL A 18 ? -7.04270 103.44623 -4.88241 0.317 4.81493 C ? A ? 18 CA 1
   ATOM 777 C D VAL A 18 ? -6.82431 104.93939 -5.14293 0.317 6.81257 C ? A ? 18 C 1
   ATOM 778 O D VAL A 18 ? -6.71816 105.36989 -6.27908 0.317 4.98550 O ? A ? 18 O 1
   ATOM 779 CB D VAL A 18 ? -8.50888 103.19568 -4.49078 0.317 7.04713 C ? A ? 18 CB 1
   ATOM 780 CG1 D VAL A 18 ? -9.46745 104.04608 -5.41958 0.317 7.08495 C ? A ? 18 CG1 1
   ATOM 781 CG2 D VAL A 18 ? -8.83329 101.76265 -4.50251 0.317 8.85515 C ? A ? 18 CG2 1
   ATOM 782 H D VAL A 18 ? -6.54602 102.55156 -3.21005 0.317 5.20557 H ? A ? 18 H 1
   ATOM 783 HA D VAL A 18 ? -6.84095 102.95028 -5.69126 0.317 5.76296 H ? A ? 18 HA 1
   ATOM 784 HB D VAL A 18 ? -8.65186 103.48960 -3.57750 0.317 8.44159 H ? A ? 18 HB 1
   ATOM 785 HG11 D VAL A 18 ? -10.36589 103.68517 -5.36089 0.317 8.48698 H ? A ? 18 HG11 1
   ATOM 786 HG12 D VAL A 18 ? -9.46126 104.96849 -5.11953 0.317 8.48698 H ? A ? 18 HG12 1
   ATOM 787 HG13 D VAL A 18 ? -9.14902 103.99365 -6.33432 0.317 8.48698 H ? A ? 18 HG13 1
   ATOM 788 HG21 D VAL A 18 ? -9.76908 101.64882 -4.27396 0.317 10.61122 H ? A ? 18 HG21 1
   ATOM 789 HG22 D VAL A 18 ? -8.66381 101.40774 -5.38920 0.317 10.61122 H ? A ? 18 HG22 1
   ATOM 790 HG23 D VAL A 18 ? -8.27615 101.30740 -3.85195 0.317 10.61122 H ? A ? 18 HG23 1
   ATOM 791 N B GLU A 19 ? -6.61452 105.68545 -4.03253 0.349 4.40346 N ? A ? 19 N 1
   ATOM 792 CA B GLU A 19 ? -6.40078 107.14889 -4.06355 0.349 3.28449 C ? A ? 19 CA 1
   ATOM 793 C B GLU A 19 ? -5.07502 107.58925 -4.64939 0.349 5.22525 C ? A ? 19 C 1
   ATOM 794 O B GLU A 19 ? -4.88194 108.81117 -4.80935 0.349 6.35873 O ? A ? 19 O 1
   ATOM 795 CB B GLU A 19 ? -6.54429 107.69547 -2.62900 0.349 6.91624 C ? A ? 19 CB 1
   ATOM 796 CG B GLU A 19 ? -7.94975 107.69308 -2.20012 0.349 4.54261 C ? A ? 19 CG 1
   ATOM 797 CD B GLU A 19 ? -8.23472 108.40139 -0.90987 0.349 6.44123 C ? A ? 19 CD 1
   ATOM 798 OE1 B GLU A 19 ? -7.45142 108.34259 0.03429 0.349 12.08979 O ? A ? 19 OE1 1
   ATOM 799 OE2 B GLU A 19 ? -9.30211 109.01017 -0.81909 0.349 5.21836 O ? A ? 19 OE2 1
   ATOM 800 H B GLU A 19 ? -6.63343 105.36590 -3.23432 0.349 5.26919 H ? A ? 19 H 1
   ATOM 801 HA B GLU A 19 ? -7.08207 107.54043 -4.63227 0.349 3.92642 H ? A ? 19 HA 1
   ATOM 802 HB2 B GLU A 19 ? -6.03600 107.13771 -2.01954 0.349 8.28453 H ? A ? 19 HB2 1
   ATOM 803 HB3 B GLU A 19 ? -6.21483 108.60726 -2.59735 0.349 8.28453 H ? A ? 19 HB3 1
   ATOM 804 HG2 B GLU A 19 ? -8.47949 108.12486 -2.88847 0.349 5.43617 H ? A ? 19 HG2 1
   ATOM 805 HG3 B GLU A 19 ? -8.23402 106.77204 -2.09159 0.349 5.43617 H ? A ? 19 HG3 1
   ATOM 806 N C GLU A 19 ? -6.75914 105.64914 -3.82855 0.334 3.95384 N ? A ? 19 N 1
   ATOM 807 CA C GLU A 19 ? -6.64402 107.11907 -3.83674 0.334 5.03074 C ? A ? 19 CA 1
   ATOM 808 C C GLU A 19 ? -5.41480 107.59849 -4.57771 0.334 5.70910 C ? A ? 19 C 1
   ATOM 809 O C GLU A 19 ? -5.41783 108.70503 -5.15434 0.334 4.88904 O ? A ? 19 O 1
   ATOM 810 CB C GLU A 19 ? -6.64613 107.62498 -2.37915 0.334 5.14547 C ? A ? 19 CB 1
   ATOM 811 CG C GLU A 19 ? -8.03786 107.77128 -1.91117 0.334 4.51426 C ? A ? 19 CG 1
   ATOM 812 CD C GLU A 19 ? -8.19685 108.39408 -0.54062 0.334 7.31107 C ? A ? 19 CD 1
   ATOM 813 OE1 C GLU A 19 ? -7.20511 108.57901 0.17085 0.334 11.19985 O ? A ? 19 OE1 1
   ATOM 814 OE2 C GLU A 19 ? -9.32735 108.72981 -0.15323 0.334 3.72840 O ? A ? 19 OE2 1
   ATOM 815 H C GLU A 19 ? -6.70990 105.28597 -3.05056 0.334 4.72965 H ? A ? 19 H 1
   ATOM 816 HA C GLU A 19 ? -7.40770 107.49829 -4.29922 0.334 6.02192 H ? A ? 19 HA 1
   ATOM 817 HB2 C GLU A 19 ? -6.18864 106.98684 -1.80960 0.334 6.15960 H ? A ? 19 HB2 1
   ATOM 818 HB3 C GLU A 19 ? -6.20605 108.48804 -2.33067 0.334 6.15960 H ? A ? 19 HB3 1
   ATOM 819 HG2 C GLU A 19 ? -8.51549 108.33317 -2.54128 0.334 5.40215 H ? A ? 19 HG2 1
   ATOM 820 HG3 C GLU A 19 ? -8.44393 106.89100 -1.87763 0.334 5.40215 H ? A ? 19 HG3 1
   ATOM 821 N D GLU A 19 ? -6.86984 105.75775 -4.08270 0.317 3.80514 N ? A ? 19 N 1
   ATOM 822 CA D GLU A 19 ? -6.77815 107.23957 -4.16959 0.317 4.04463 C ? A ? 19 CA 1
   ATOM 823 C D GLU A 19 ? -5.39597 107.75476 -4.57392 0.317 5.99704 C ? A ? 19 C 1
   ATOM 824 O D GLU A 19 ? -5.21104 108.97996 -4.70970 0.317 6.42052 O ? A ? 19 O 1
   ATOM 825 CB D GLU A 19 ? -7.23638 107.87486 -2.83552 0.317 4.66070 C ? A ? 19 CB 1
   ATOM 826 CG D GLU A 19 ? -8.76598 107.57328 -2.49346 0.317 2.30364 C ? A ? 19 CG 1
   ATOM 827 CD D GLU A 19 ? -9.17201 108.23845 -1.23743 0.317 8.63776 C ? A ? 19 CD 1
   ATOM 828 OE1 D GLU A 19 ? -8.29682 108.46285 -0.36209 0.317 7.25599 O ? A ? 19 OE1 1
   ATOM 829 OE2 D GLU A 19 ? -10.38384 108.43593 -1.03354 0.317 10.86339 O ? A ? 19 OE2 1
   ATOM 830 H D GLU A 19 ? -6.95586 105.47968 -3.27345 0.317 4.55121 H ? A ? 19 H 1
   ATOM 831 HA D GLU A 19 ? -7.38876 107.54104 -4.86036 0.317 4.83860 H ? A ? 19 HA 1
   ATOM 832 HB2 D GLU A 19 ? -6.69290 107.51968 -2.11484 0.317 5.57788 H ? A ? 19 HB2 1
   ATOM 833 HB3 D GLU A 19 ? -7.12619 108.83698 -2.89098 0.317 5.57788 H ? A ? 19 HB3 1
   ATOM 834 HG2 D GLU A 19 ? -9.32814 107.90400 -3.21144 0.317 2.74940 H ? A ? 19 HG2 1
   ATOM 835 HG3 D GLU A 19 ? -8.89033 106.61704 -2.38836 0.317 2.74940 H ? A ? 19 HG3 1
   ATOM 836 N B ALA A 20 ? -4.18203 106.66584 -5.03127 0.349 4.65255 N ? A ? 20 N 1
   ATOM 837 CA B ALA A 20 ? -3.03735 107.05340 -5.84994 0.349 7.81721 C ? A ? 20 CA 1
   ATOM 838 C B ALA A 20 ? -3.43870 107.36671 -7.29661 0.349 7.67805 C ? A ? 20 C 1
   ATOM 839 O B ALA A 20 ? -2.64486 107.93918 -8.05873 0.349 5.22205 O ? A ? 20 O 1
   ATOM 840 CB B ALA A 20 ? -1.98125 105.92952 -5.90056 0.349 3.95731 C ? A ? 20 CB 1
   ATOM 841 H B ALA A 20 ? -4.21977 105.83012 -4.83187 0.349 5.56810 H ? A ? 20 H 1
   ATOM 842 HA B ALA A 20 ? -2.63791 107.83556 -5.43815 0.349 9.36569 H ? A ? 20 HA 1
   ATOM 843 HB1 B ALA A 20 ? -1.29351 106.17103 -6.54055 0.349 4.73382 H ? A ? 20 HB1 1
   ATOM 844 HB2 B ALA A 20 ? -1.59037 105.82354 -5.01916 0.349 4.73382 H ? A ? 20 HB2 1
   ATOM 845 HB3 B ALA A 20 ? -2.41146 105.10395 -6.17307 0.349 4.73382 H ? A ? 20 HB3 1
   ATOM 846 N C ALA A 20 ? -4.33982 106.81958 -4.58124 0.334 5.37398 N ? A ? 20 N 1
   ATOM 847 CA C ALA A 20 ? -3.16713 107.22319 -5.34503 0.334 4.65137 C ? A ? 20 CA 1
   ATOM 848 C C ALA A 20 ? -3.40529 107.28117 -6.87745 0.334 6.75596 C ? A ? 20 C 1
   ATOM 849 O C ALA A 20 ? -2.50709 107.69689 -7.61253 0.334 6.61862 O ? A ? 20 O 1
   ATOM 850 CB C ALA A 20 ? -2.02224 106.23797 -5.05187 0.334 6.15884 C ? A ? 20 CB 1
   ATOM 851 H C ALA A 20 ? -4.26622 106.07284 -4.16104 0.334 6.43381 H ? A ? 20 H 1
   ATOM 852 HA C ALA A 20 ? -2.91055 108.11533 -5.06370 0.334 5.56669 H ? A ? 20 HA 1
   ATOM 853 HB1 C ALA A 20 ? -1.23332 106.51529 -5.54340 0.334 7.37565 H ? A ? 20 HB1 1
   ATOM 854 HB2 C ALA A 20 ? -1.83740 106.24291 -4.09965 0.334 7.37565 H ? A ? 20 HB2 1
   ATOM 855 HB3 C ALA A 20 ? -2.29103 105.34906 -5.33203 0.334 7.37565 H ? A ? 20 HB3 1
   ATOM 856 N D ALA A 20 ? -4.41876 106.89708 -4.82110 0.317 5.56414 N ? A ? 20 N 1
   ATOM 857 CA D ALA A 20 ? -3.26328 107.33204 -5.59364 0.317 5.77763 C ? A ? 20 CA 1
   ATOM 858 C D ALA A 20 ? -3.62974 107.73070 -7.03060 0.317 4.63371 C ? A ? 20 C 1
   ATOM 859 O D ALA A 20 ? -2.92894 108.54213 -7.66932 0.317 2.69217 O ? A ? 20 O 1
   ATOM 860 CB D ALA A 20 ? -2.24368 106.17861 -5.64613 0.317 4.49501 C ? A ? 20 CB 1
   ATOM 861 H D ALA A 20 ? -4.39818 106.07770 -4.56073 0.317 6.66201 H ? A ? 20 H 1
   ATOM 862 HA D ALA A 20 ? -2.87691 108.10779 -5.15795 0.317 6.91819 H ? A ? 20 HA 1
   ATOM 863 HB1 D ALA A 20 ? -1.50460 106.43627 -6.21907 0.317 5.37905 H ? A ? 20 HB1 1
   ATOM 864 HB2 D ALA A 20 ? -1.92053 106.00169 -4.74882 0.317 5.37905 H ? A ? 20 HB2 1
   ATOM 865 HB3 D ALA A 20 ? -2.67882 105.38845 -6.00279 0.317 5.37905 H ? A ? 20 HB3 1
   ATOM 866 N B ASP A 21 ? -4.60012 106.91062 -7.73674 0.349 4.67161 N ? A ? 21 N 1
   ATOM 867 CA B ASP A 21 ? -5.01118 107.03985 -9.09963 0.349 3.67732 C ? A ? 21 CA 1
   ATOM 868 C B ASP A 21 ? -6.53004 106.97399 -9.19960 0.349 5.49775 C ? A ? 21 C 1
   ATOM 869 O B ASP A 21 ? -7.11916 106.07445 -9.78008 0.349 5.95719 O ? A ? 21 O 1
   ATOM 870 CB B ASP A 21 ? -4.38484 105.88661 -9.91459 0.349 4.07978 C ? A ? 21 CB 1
   ATOM 871 CG B ASP A 21 ? -4.80396 105.92622 -11.41875 0.349 9.62606 C ? A ? 21 CG 1
   ATOM 872 OD1 B ASP A 21 ? -4.98304 107.02643 -12.02755 0.349 4.97171 O ? A ? 21 OD1 1
   ATOM 873 OD2 B ASP A 21 ? -4.93035 104.80823 -12.01846 0.349 9.40849 O ? A ? 21 OD2 1
   ATOM 874 H B ASP A 21 ? -5.17753 106.51153 -7.23983 0.349 5.59097 H ? A ? 21 H 1
   ATOM 875 HA B ASP A 21 ? -4.72138 107.90448 -9.43029 0.349 4.39782 H ? A ? 21 HA 1
   ATOM 876 HB2 B ASP A 21 ? -3.41825 105.95379 -9.86891 0.349 4.88077 H ? A ? 21 HB2 1
   ATOM 877 HB3 B ASP A 21 ? -4.67650 105.03968 -9.54239 0.349 4.88077 H ? A ? 21 HB3 1
   ATOM 878 N C ASP A 21 ? -4.52269 106.74527 -7.40946 0.334 4.36510 N ? A ? 21 N 1
   ATOM 879 CA C ASP A 21 ? -4.92955 106.91807 -8.80702 0.334 3.12474 C ? A ? 21 CA 1
   ATOM 880 C C ASP A 21 ? -6.45976 106.86638 -8.91449 0.334 5.23396 C ? A ? 21 C 1
   ATOM 881 O C ASP A 21 ? -7.06825 105.86063 -9.33995 0.334 3.93331 O ? A ? 21 O 1
   ATOM 882 CB C ASP A 21 ? -4.30515 105.83236 -9.68858 0.334 3.77337 C ? A ? 21 CB 1
   ATOM 883 CG C ASP A 21 ? -4.62701 105.97836 -11.14719 0.334 8.84254 C ? A ? 21 CG 1
   ATOM 884 OD1 C ASP A 21 ? -5.15127 107.02710 -11.62104 0.334 5.14608 O ? A ? 21 OD1 1
   ATOM 885 OD2 C ASP A 21 ? -4.29900 105.00566 -11.89826 0.334 7.63904 O ? A ? 21 OD2 1
   ATOM 886 H C ASP A 21 ? -5.07537 106.26269 -6.96084 0.334 5.22315 H ? A ? 21 H 1
   ATOM 887 HA C ASP A 21 ? -4.65233 107.80215 -9.09416 0.334 3.73472 H ? A ? 21 HA 1
   ATOM 888 HB2 C ASP A 21 ? -3.34054 105.86950 -9.59352 0.334 4.51308 H ? A ? 21 HB2 1
   ATOM 889 HB3 C ASP A 21 ? -4.63404 104.96718 -9.39842 0.334 4.51308 H ? A ? 21 HB3 1
   ATOM 890 N D ASP A 21 ? -4.66579 107.13872 -7.58616 0.317 5.19590 N ? A ? 21 N 1
   ATOM 891 CA D ASP A 21 ? -5.00508 107.41342 -8.96200 0.317 2.72609 C ? A ? 21 CA 1
   ATOM 892 C D ASP A 21 ? -6.50858 107.21021 -9.10555 0.317 5.08504 C ? A ? 21 C 1
   ATOM 893 O D ASP A 21 ? -6.99249 106.21431 -9.66566 0.317 5.80017 O ? A ? 21 O 1
   ATOM 894 CB D ASP A 21 ? -4.26421 106.50092 -9.93867 0.317 4.01257 C ? A ? 21 CB 1
   ATOM 895 CG D ASP A 21 ? -4.72743 106.71919 -11.37117 0.317 8.38942 C ? A ? 21 CG 1
   ATOM 896 OD1 D ASP A 21 ? -5.44543 107.70219 -11.56124 0.317 5.40913 O ? A ? 21 OD1 1
   ATOM 897 OD2 D ASP A 21 ? -4.36501 105.96218 -12.30846 0.317 10.01500 O ? A ? 21 OD2 1
   ATOM 898 H D ASP A 21 ? -5.18328 106.57828 -7.18905 0.317 6.22012 H ? A ? 21 H 1
   ATOM 899 HA D ASP A 21 ? -4.77913 108.33651 -9.15628 0.317 3.25635 H ? A ? 21 HA 1
   ATOM 900 HB2 D ASP A 21 ? -3.31352 106.68825 -9.89393 0.317 4.80012 H ? A ? 21 HB2 1
   ATOM 901 HB3 D ASP A 21 ? -4.43144 105.57521 -9.70203 0.317 4.80012 H ? A ? 21 HB3 1
   ATOM 902 N B VAL A 22 ? -7.22224 107.95216 -8.63194 0.349 3.41497 N ? A ? 22 N 1
   ATOM 903 CA B VAL A 22 ? -8.68346 107.86317 -8.61994 0.349 5.18651 C ? A ? 22 CA 1
   ATOM 904 C B VAL A 22 ? -9.26111 107.98599 -10.00484 0.349 5.63421 C ? A ? 22 C 1
   ATOM 905 O B VAL A 22 ? -10.27531 107.35142 -10.31791 0.349 5.61473 O ? A ? 22 O 1
   ATOM 906 CB B VAL A 22 ? -9.27086 108.91645 -7.63650 0.349 8.15410 C ? A ? 22 CB 1
   ATOM 907 CG1 B VAL A 22 ? -9.17176 110.35032 -8.14986 0.349 9.36744 C ? A ? 22 CG1 1
   ATOM 908 CG2 B VAL A 22 ? -10.68504 108.59733 -7.31506 0.349 9.88931 C ? A ? 22 CG2 1
   ATOM 909 H B VAL A 22 ? -6.88843 108.65220 -8.26031 0.349 4.08300 H ? A ? 22 H 1
   ATOM 910 HA B VAL A 22 ? -8.93219 106.98260 -8.29801 0.349 6.20885 H ? A ? 22 HA 1
   ATOM 911 HB B VAL A 22 ? -8.73102 108.87058 -6.83191 0.349 9.76996 H ? A ? 22 HB 1
   ATOM 912 HG11 B VAL A 22 ? -9.39298 110.95999 -7.42857 0.349 11.22596 H ? A ? 22 HG11 1
   ATOM 913 HG12 B VAL A 22 ? -8.26593 110.51440 -8.45556 0.349 11.22596 H ? A ? 22 HG12 1
   ATOM 914 HG13 B VAL A 22 ? -9.79484 110.46664 -8.88412 0.349 11.22596 H ? A ? 22 HG13 1
   ATOM 915 HG21 B VAL A 22 ? -11.02376 109.25784 -6.69065 0.349 11.85221 H ? A ? 22 HG21 1
   ATOM 916 HG22 B VAL A 22 ? -11.20684 108.61676 -8.13252 0.349 11.85221 H ? A ? 22 HG22 1
   ATOM 917 HG23 B VAL A 22 ? -10.72677 107.71379 -6.91692 0.349 11.85221 H ? A ? 22 HG23 1
   ATOM 918 N C VAL A 22 ? -7.10398 107.98346 -8.64918 0.334 3.48421 N ? A ? 22 N 1
   ATOM 919 CA C VAL A 22 ? -8.55764 107.95799 -8.62699 0.334 5.10772 C ? A ? 22 CA 1
   ATOM 920 C C VAL A 22 ? -9.15135 107.85100 -10.01391 0.334 6.21026 C ? A ? 22 C 1
   ATOM 921 O C VAL A 22 ? -9.94572 106.94332 -10.28401 0.334 4.90450 O ? A ? 22 O 1
   ATOM 922 CB C VAL A 22 ? -9.12909 109.18641 -7.86803 0.334 5.42894 C ? A ? 22 CB 1
   ATOM 923 CG1 C VAL A 22 ? -10.51400 109.47258 -8.32471 0.334 4.16280 C ? A ? 22 CG1 1
   ATOM 924 CG2 C VAL A 22 ? -9.08093 108.81519 -6.37345 0.334 4.65955 C ? A ? 22 CG2 1
   ATOM 925 H C VAL A 22 ? -6.74042 108.74507 -8.48372 0.334 4.16609 H ? A ? 22 H 1
   ATOM 926 HA C VAL A 22 ? -8.80995 107.15503 -8.14481 0.334 6.11431 H ? A ? 22 HA 1
   ATOM 927 HB C VAL A 22 ? -8.62086 109.99625 -8.03162 0.334 6.49977 H ? A ? 22 HB 1
   ATOM 928 HG11 C VAL A 22 ? -10.94042 110.06635 -7.68714 0.334 4.98040 H ? A ? 22 HG11 1
   ATOM 929 HG12 C VAL A 22 ? -10.47789 109.89497 -9.19717 0.334 4.98040 H ? A ? 22 HG12 1
   ATOM 930 HG13 C VAL A 22 ? -11.00659 108.63886 -8.38098 0.334 4.98040 H ? A ? 22 HG13 1
   ATOM 931 HG21 C VAL A 22 ? -9.42905 109.55583 -5.85272 0.334 5.57650 H ? A ? 22 HG21 1
   ATOM 932 HG22 C VAL A 22 ? -9.62291 108.02419 -6.22689 0.334 5.57650 H ? A ? 22 HG22 1
   ATOM 933 HG23 C VAL A 22 ? -8.16121 108.63729 -6.12171 0.334 5.57650 H ? A ? 22 HG23 1
   ATOM 934 N D VAL A 22 ? -7.25101 108.19115 -8.65342 0.317 3.64720 N ? A ? 22 N 1
   ATOM 935 CA D VAL A 22 ? -8.70055 108.10582 -8.68723 0.317 5.45925 C ? A ? 22 CA 1
   ATOM 936 C D VAL A 22 ? -9.22970 107.93225 -10.08984 0.317 5.86256 C ? A ? 22 C 1
   ATOM 937 O D VAL A 22 ? -10.08671 107.07291 -10.32703 0.317 4.93867 O ? A ? 22 O 1
   ATOM 938 CB D VAL A 22 ? -9.28507 109.35686 -7.98160 0.317 4.17391 C ? A ? 22 CB 1
   ATOM 939 CG1 D VAL A 22 ? -10.76047 109.25503 -7.85950 0.317 8.08922 C ? A ? 22 CG1 1
   ATOM 940 CG2 D VAL A 22 ? -8.63159 109.50385 -6.52601 0.317 1.51725 C ? A ? 22 CG2 1
   ATOM 941 H D VAL A 22 ? -6.94639 108.92272 -8.31935 0.317 4.36167 H ? A ? 22 H 1
   ATOM 942 HA D VAL A 22 ? -8.97867 107.31002 -8.20740 0.317 6.53614 H ? A ? 22 HA 1
   ATOM 943 HB D VAL A 22 ? -9.07909 110.14255 -8.51183 0.317 4.99373 H ? A ? 22 HB 1
   ATOM 944 HG11 D VAL A 22 ? -11.08520 109.99733 -7.32618 0.317 9.69211 H ? A ? 22 HG11 1
   ATOM 945 HG12 D VAL A 22 ? -11.15367 109.28744 -8.74564 0.317 9.69211 H ? A ? 22 HG12 1
   ATOM 946 HG13 D VAL A 22 ? -10.98449 108.41529 -7.42873 0.317 9.69211 H ? A ? 22 HG13 1
   ATOM 947 HG21 D VAL A 22 ? -9.09270 110.20696 -6.04237 0.317 1.80574 H ? A ? 22 HG21 1
   ATOM 948 HG22 D VAL A 22 ? -8.72257 108.66216 -6.05253 0.317 1.80574 H ? A ? 22 HG22 1
   ATOM 949 HG23 D VAL A 22 ? -7.69311 109.72933 -6.62248 0.317 1.80574 H ? A ? 22 HG23 1
   ATOM 950 N B ALA A 23 ? -8.58382 108.68787 -10.89346 0.349 4.65330 N ? A ? 23 N 1
   ATOM 951 CA B ALA A 23 ? -9.06625 108.72802 -12.25970 0.349 7.52049 C ? A ? 23 CA 1
   ATOM 952 C B ALA A 23 ? -9.03935 107.34014 -12.89791 0.349 7.25234 C ? A ? 23 C 1
   ATOM 953 O B ALA A 23 ? -10.05614 106.87420 -13.42879 0.349 6.60330 O ? A ? 23 O 1
   ATOM 954 CB B ALA A 23 ? -8.25071 109.70656 -13.08283 0.349 8.25714 C ? A ? 23 CB 1
   ATOM 955 H B ALA A 23 ? -7.86605 109.13510 -10.73729 0.349 5.56900 H ? A ? 23 H 1
   ATOM 956 HA B ALA A 23 ? -9.98465 109.03988 -12.24659 0.349 9.00963 H ? A ? 23 HA 1
   ATOM 957 HB1 B ALA A 23 ? -8.58939 109.71372 -13.99175 0.349 9.89360 H ? A ? 23 HB1 1
   ATOM 958 HB2 B ALA A 23 ? -8.33115 110.59108 -12.69288 0.349 9.89360 H ? A ? 23 HB2 1
   ATOM 959 HB3 B ALA A 23 ? -7.32213 109.42616 -13.07804 0.349 9.89360 H ? A ? 23 HB3 1
   ATOM 960 N C ALA A 23 ? -8.75150 108.72483 -10.92832 0.334 4.57414 N ? A ? 23 N 1
   ATOM 961 CA C ALA A 23 ? -9.43900 108.70869 -12.21166 0.334 6.46267 C ? A ? 23 CA 1
   ATOM 962 C C ALA A 23 ? -9.25105 107.35198 -12.88386 0.334 7.39091 C ? A ? 23 C 1
   ATOM 963 O C ALA A 23 ? -10.16020 106.85614 -13.55608 0.334 6.25186 O ? A ? 23 O 1
   ATOM 964 CB C ALA A 23 ? -8.95934 109.83622 -13.13493 0.334 3.16679 C ? A ? 23 CB 1
   ATOM 965 H C ALA A 23 ? -8.12206 109.30370 -10.83712 0.334 5.47400 H ? A ? 23 H 1
   ATOM 966 HA C ALA A 23 ? -10.38280 108.86876 -12.05508 0.334 7.74025 H ? A ? 23 HA 1
   ATOM 967 HB1 C ALA A 23 ? -9.44946 109.79006 -13.97072 0.334 3.78518 H ? A ? 23 HB1 1
   ATOM 968 HB2 C ALA A 23 ? -9.12219 110.68917 -12.70265 0.334 3.78518 H ? A ? 23 HB2 1
   ATOM 969 HB3 C ALA A 23 ? -8.01017 109.72572 -13.30154 0.334 3.78518 H ? A ? 23 HB3 1
   ATOM 970 N D ALA A 23 ? -8.66136 108.64125 -11.05561 0.317 4.64614 N ? A ? 23 N 1
   ATOM 971 CA D ALA A 23 ? -9.25167 108.57795 -12.37930 0.317 7.31225 C ? A ? 23 CA 1
   ATOM 972 C D ALA A 23 ? -8.98024 107.22462 -13.04308 0.317 7.19371 C ? A ? 23 C 1
   ATOM 973 O D ALA A 23 ? -9.79829 106.76628 -13.85056 0.317 4.89363 O ? A ? 23 O 1
   ATOM 974 CB D ALA A 23 ? -8.74696 109.71825 -13.27982 0.317 3.64825 C ? A ? 23 CB 1
   ATOM 975 H D ALA A 23 ? -7.96717 109.14217 -10.97323 0.317 5.56040 H ? A ? 23 H 1
   ATOM 976 HA D ALA A 23 ? -10.20971 108.69628 -12.28412 0.317 8.75974 H ? A ? 23 HA 1
   ATOM 977 HB1 D ALA A 23 ? -9.16459 109.64043 -14.15184 0.317 4.36294 H ? A ? 23 HB1 1
   ATOM 978 HB2 D ALA A 23 ? -8.98202 110.56787 -12.87512 0.317 4.36294 H ? A ? 23 HB2 1
   ATOM 979 HB3 D ALA A 23 ? -7.78340 109.64879 -13.36715 0.317 4.36294 H ? A ? 23 HB3 1
   ATOM 980 N B GLY A 24 ? -7.86270 106.72097 -12.96217 0.349 5.66725 N ? A ? 24 N 1
   ATOM 981 CA B GLY A 24 ? -7.77157 105.44091 -13.64858 0.349 5.92988 C ? A ? 24 CA 1
   ATOM 982 C B GLY A 24 ? -8.68041 104.38836 -13.03645 0.349 4.48401 C ? A ? 24 C 1
   ATOM 983 O B GLY A 24 ? -9.25322 103.56525 -13.75786 0.349 4.68749 O ? A ? 24 O 1
   ATOM 984 H B GLY A 24 ? -7.12628 107.01233 -12.62692 0.349 6.78574 H ? A ? 24 H 1
   ATOM 985 HA2 B GLY A 24 ? -8.02177 105.55710 -14.57853 0.349 7.10089 H ? A ? 24 HA2 1
   ATOM 986 HA3 B GLY A 24 ? -6.85788 105.11810 -13.60534 0.349 7.10089 H ? A ? 24 HA3 1
   ATOM 987 N C GLY A 24 ? -8.07638 106.73786 -12.73571 0.334 5.21971 N ? A ? 24 N 1
   ATOM 988 CA C GLY A 24 ? -7.86010 105.46512 -13.41231 0.334 7.01458 C ? A ? 24 CA 1
   ATOM 989 C C GLY A 24 ? -8.74690 104.36111 -12.86419 0.334 4.33691 C ? A ? 24 C 1
   ATOM 990 O C GLY A 24 ? -9.34975 103.62520 -13.63957 0.334 4.26472 O ? A ? 24 O 1
   ATOM 991 H C GLY A 24 ? -7.41540 107.02657 -12.26737 0.334 6.24869 H ? A ? 24 H 1
   ATOM 992 HA2 C GLY A 24 ? -8.04930 105.56803 -14.35809 0.334 8.40253 H ? A ? 24 HA2 1
   ATOM 993 HA3 C GLY A 24 ? -6.93450 105.19648 -13.30281 0.334 8.40253 H ? A ? 24 HA3 1
   ATOM 994 N D GLY A 24 ? -7.82811 106.60336 -12.79340 0.317 5.34914 N ? A ? 24 N 1
   ATOM 995 CA D GLY A 24 ? -7.57629 105.31518 -13.44564 0.317 8.02391 C ? A ? 24 CA 1
   ATOM 996 C D GLY A 24 ? -8.44597 104.18740 -12.91882 0.317 5.47734 C ? A ? 24 C 1
   ATOM 997 O D GLY A 24 ? -8.81327 103.28026 -13.67879 0.317 6.43270 O ? A ? 24 O 1
   ATOM 998 H D GLY A 24 ? -7.20382 106.88985 -12.27592 0.317 6.40400 H ? A ? 24 H 1
   ATOM 999 HA2 D GLY A 24 ? -7.74324 105.40432 -14.39699 0.317 9.61373 H ? A ? 24 HA2 1
   ATOM 1000 HA3 D GLY A 24 ? -6.64826 105.06784 -13.30968 0.317 9.61373 H ? A ? 24 HA3 1
   ATOM 1001 N B HIS A 25 ? -8.76478 104.34239 -11.68638 0.349 4.04847 N ? A ? 25 N 1
   ATOM 1002 CA B HIS A 25 ? -9.68592 103.42392 -11.04884 0.349 4.22190 C ? A ? 25 CA 1
   ATOM 1003 C B HIS A 25 ? -11.10008 103.75982 -11.47160 0.349 5.71147 C ? A ? 25 C 1
   ATOM 1004 O B HIS A 25 ? -11.88181 102.85217 -11.76323 0.349 5.42180 O ? A ? 25 O 1
   ATOM 1005 CB B HIS A 25 ? -9.60628 103.43235 -9.51103 0.349 5.45877 C ? A ? 25 CB 1
   ATOM 1006 CG B HIS A 25 ? -8.39589 102.75500 -9.00448 0.349 5.29090 C ? A ? 25 CG 1
   ATOM 1007 ND1 B HIS A 25 ? -7.26466 103.43497 -8.65104 0.349 2.46560 N ? A ? 25 ND1 1
   ATOM 1008 CD2 B HIS A 25 ? -8.12359 101.45719 -8.78859 0.349 4.48249 C ? A ? 25 CD2 1
   ATOM 1009 CE1 B HIS A 25 ? -6.33898 102.59683 -8.23513 0.349 5.91842 C ? A ? 25 CE1 1
   ATOM 1010 NE2 B HIS A 25 ? -6.83610 101.37993 -8.30585 0.349 3.29773 N ? A ? 25 NE2 1
   ATOM 1011 H B HIS A 25 ? -8.30438 104.82685 -11.14515 0.349 4.84320 H ? A ? 25 H 1
   ATOM 1012 HA B HIS A 25 ? -9.43116 102.52893 -11.32271 0.349 5.05131 H ? A ? 25 HA 1
   ATOM 1013 HB2 B HIS A 25 ? -9.59031 104.35088 -9.19968 0.349 6.53556 H ? A ? 25 HB2 1
   ATOM 1014 HB3 B HIS A 25 ? -10.38142 102.97349 -9.15116 0.349 6.53556 H ? A ? 25 HB3 1
   ATOM 1015 HD1 B HIS A 25 ? -7.17088 104.28876 -8.69417 0.349 2.94376 H ? A ? 25 HD1 1
   ATOM 1016 HD2 B HIS A 25 ? -8.69909 100.74204 -8.93780 0.349 5.36403 H ? A ? 25 HD2 1
   ATOM 1017 HE1 B HIS A 25 ? -5.48565 102.82387 -7.94327 0.349 7.08714 H ? A ? 25 HE1 1
   ATOM 1018 N C HIS A 25 ? -8.78751 104.18995 -11.51420 0.334 3.85807 N ? A ? 25 N 1
   ATOM 1019 CA C HIS A 25 ? -9.69623 103.24853 -10.87544 0.334 4.43101 C ? A ? 25 CA 1
   ATOM 1020 C C HIS A 25 ? -11.10582 103.56924 -11.33968 0.334 6.60195 C ? A ? 25 C 1
   ATOM 1021 O C HIS A 25 ? -11.89540 102.65720 -11.61948 0.334 5.30397 O ? A ? 25 O 1
   ATOM 1022 CB C HIS A 25 ? -9.61068 103.29584 -9.30736 0.334 4.55141 C ? A ? 25 CB 1
   ATOM 1023 CG C HIS A 25 ? -8.43113 102.56969 -8.76332 0.334 5.58610 C ? A ? 25 CG 1
   ATOM 1024 ND1 C HIS A 25 ? -7.19615 103.16723 -8.64299 0.334 2.43887 N ? A ? 25 ND1 1
   ATOM 1025 CD2 C HIS A 25 ? -8.29440 101.32412 -8.25655 0.334 3.20131 C ? A ? 25 CD2 1
   ATOM 1026 CE1 C HIS A 25 ? -6.32769 102.29088 -8.16770 0.334 5.65586 C ? A ? 25 CE1 1
   ATOM 1027 NE2 C HIS A 25 ? -6.97691 101.17103 -7.88545 0.334 2.01937 N ? A ? 25 NE2 1
   ATOM 1028 H C HIS A 25 ? -8.28996 104.61686 -10.95762 0.334 4.61473 H ? A ? 25 H 1
   ATOM 1029 HA C HIS A 25 ? -9.44305 102.34410 -11.11797 0.334 5.30226 H ? A ? 25 HA 1
   ATOM 1030 HB2 C HIS A 25 ? -9.54833 104.22140 -9.02389 0.334 5.44673 H ? A ? 25 HB2 1
   ATOM 1031 HB3 C HIS A 25 ? -10.40914 102.88843 -8.93671 0.334 5.44673 H ? A ? 25 HB3 1
   ATOM 1032 HD1 C HIS A 25 ? -7.01756 103.98373 -8.84557 0.334 2.91168 H ? A ? 25 HD1 1
   ATOM 1033 HD2 C HIS A 25 ? -8.96686 100.68708 -8.17363 0.334 3.82661 H ? A ? 25 HD2 1
   ATOM 1034 HE1 C HIS A 25 ? -5.41645 102.43584 -8.05136 0.334 6.77207 H ? A ? 25 HE1 1
   ATOM 1035 N D HIS A 25 ? -8.74023 104.19264 -11.59149 0.317 3.97721 N ? A ? 25 N 1
   ATOM 1036 CA D HIS A 25 ? -9.61126 103.20915 -10.98372 0.317 4.21977 C ? A ? 25 CA 1
   ATOM 1037 C D HIS A 25 ? -11.03512 103.50284 -11.40966 0.317 6.81716 C ? A ? 25 C 1
   ATOM 1038 O D HIS A 25 ? -11.79721 102.57485 -11.70963 0.317 5.25556 O ? A ? 25 O 1
   ATOM 1039 CB D HIS A 25 ? -9.51995 103.23300 -9.45311 0.317 4.79447 C ? A ? 25 CB 1
   ATOM 1040 CG D HIS A 25 ? -8.22978 102.71887 -8.92719 0.317 5.67043 C ? A ? 25 CG 1
   ATOM 1041 ND1 D HIS A 25 ? -7.02664 103.33718 -9.18131 0.317 3.29269 N ? A ? 25 ND1 1
   ATOM 1042 CD2 D HIS A 25 ? -7.94968 101.64446 -8.15566 0.317 4.28575 C ? A ? 25 CD2 1
   ATOM 1043 CE1 D HIS A 25 ? -6.06226 102.66634 -8.58246 0.317 5.70501 C ? A ? 25 CE1 1
   ATOM 1044 NE2 D HIS A 25 ? -6.58762 101.61739 -7.97062 0.317 4.20839 N ? A ? 25 NE2 1
   ATOM 1045 H D HIS A 25 ? -8.43490 104.76984 -11.03183 0.317 4.75769 H ? A ? 25 H 1
   ATOM 1046 HA D HIS A 25 ? -9.33443 102.32278 -11.26411 0.317 5.04877 H ? A ? 25 HA 1
   ATOM 1047 HB2 D HIS A 25 ? -9.62127 104.14822 -9.14811 0.317 5.73840 H ? A ? 25 HB2 1
   ATOM 1048 HB3 D HIS A 25 ? -10.22991 102.68143 -9.08894 0.317 5.73840 H ? A ? 25 HB3 1
   ATOM 1049 HD1 D HIS A 25 ? -6.92082 104.04726 -9.65479 0.317 3.93627 H ? A ? 25 HD1 1
   ATOM 1050 HD2 D HIS A 25 ? -8.56452 101.03635 -7.81350 0.317 5.12794 H ? A ? 25 HD2 1
   ATOM 1051 HE1 D HIS A 25 ? -5.16042 102.89333 -8.58907 0.317 6.83105 H ? A ? 25 HE1 1
   ATOM 1052 N B GLY A 26 ? -11.47500 105.03655 -11.43948 0.349 4.85490 N ? A ? 26 N 1
   ATOM 1053 CA B GLY A 26 ? -12.82936 105.38609 -11.86540 0.349 4.69697 C ? A ? 26 CA 1
   ATOM 1054 C B GLY A 26 ? -13.13968 104.86077 -13.23918 0.349 5.79324 C ? A ? 26 C 1
   ATOM 1055 O B GLY A 26 ? -14.23385 104.32169 -13.51498 0.349 7.33722 O ? A ? 26 O 1
   ATOM 1056 H B GLY A 26 ? -10.98482 105.69592 -11.18541 0.349 5.81092 H ? A ? 26 H 1
   ATOM 1057 HA2 B GLY A 26 ? -13.47058 105.01211 -11.24100 0.349 5.62140 H ? A ? 26 HA2 1
   ATOM 1058 HA3 B GLY A 26 ? -12.92517 106.35129 -11.87629 0.349 5.62140 H ? A ? 26 HA3 1
   ATOM 1059 N C GLY A 26 ? -11.43397 104.85664 -11.43088 0.334 5.12117 N ? A ? 26 N 1
   ATOM 1060 CA C GLY A 26 ? -12.78868 105.23140 -11.83071 0.334 4.76819 C ? A ? 26 CA 1
   ATOM 1061 C C GLY A 26 ? -13.11355 104.77992 -13.22390 0.334 5.87263 C ? A ? 26 C 1
   ATOM 1062 O C GLY A 26 ? -14.19403 104.20865 -13.49619 0.334 7.37605 O ? A ? 26 O 1
   ATOM 1063 H C GLY A 26 ? -10.90589 105.51636 -11.27122 0.334 6.13045 H ? A ? 26 H 1
   ATOM 1064 HA2 C GLY A 26 ? -13.42699 104.82882 -11.22130 0.334 5.70687 H ? A ? 26 HA2 1
   ATOM 1065 HA3 C GLY A 26 ? -12.88029 106.19629 -11.79192 0.334 5.70687 H ? A ? 26 HA3 1
   ATOM 1066 N D GLY A 26 ? -11.39234 104.78149 -11.46444 0.317 5.17500 N ? A ? 26 N 1
   ATOM 1067 CA D GLY A 26 ? -12.76479 105.13987 -11.80815 0.317 4.77094 C ? A ? 26 CA 1
   ATOM 1068 C D GLY A 26 ? -13.10379 104.73886 -13.21125 0.317 5.92018 C ? A ? 26 C 1
   ATOM 1069 O D GLY A 26 ? -14.17672 104.15708 -13.48470 0.317 7.40513 O ? A ? 26 O 1
   ATOM 1070 H D GLY A 26 ? -10.87169 105.44845 -11.31057 0.317 6.19503 H ? A ? 26 H 1
   ATOM 1071 HA2 D GLY A 26 ? -13.37756 104.69418 -11.20253 0.317 5.71016 H ? A ? 26 HA2 1
   ATOM 1072 HA3 D GLY A 26 ? -12.87995 106.09936 -11.72436 0.317 5.71016 H ? A ? 26 HA3 1
   ATOM 1073 N . GLN A 27 ? -12.19627 104.98376 -14.16698 1.000 8.02725 N ? A ? 27 N 1
   ATOM 1074 CA . GLN A 27 ? -12.44676 104.46833 -15.51420 1.000 10.96788 C ? A ? 27 CA 1
   ATOM 1075 C . GLN A 27 ? -12.59245 103.01076 -15.57707 1.000 5.55223 C ? A ? 27 C 1
   ATOM 1076 O . GLN A 27 ? -13.47665 102.38398 -16.22844 1.000 8.61905 O ? A ? 27 O 1
   ATOM 1077 HA . GLN A 27 ? -13.28409 104.84673 -15.82497 1.000 13.14649 H ? A ? 27 HA 1
   ATOM 1078 CB A GLN A 27 ? -11.29517 104.83479 -16.49085 0.489 4.73296 C ? A ? 27 CB 1
   ATOM 1079 CG A GLN A 27 ? -11.18354 106.29212 -16.81408 0.489 7.74403 C ? A ? 27 CG 1
   ATOM 1080 CD A GLN A 27 ? -9.89664 106.38328 -17.60032 0.489 10.94308 C ? A ? 27 CD 1
   ATOM 1081 OE1 A GLN A 27 ? -8.83529 106.04345 -17.09771 0.489 13.62455 O ? A ? 27 OE1 1
   ATOM 1082 NE2 A GLN A 27 ? -9.98123 106.83547 -18.79805 0.489 10.23263 N ? A ? 27 NE2 1
   ATOM 1083 HB2 A GLN A 27 ? -10.45474 104.55952 -16.09234 0.489 5.66458 H ? A ? 27 HB2 1
   ATOM 1084 HB3 A GLN A 27 ? -11.43743 104.36131 -17.32540 0.489 5.66458 H ? A ? 27 HB3 1
   ATOM 1085 HG2 A GLN A 27 ? -11.93166 106.58952 -17.35517 0.489 9.27787 H ? A ? 27 HG2 1
   ATOM 1086 HG3 A GLN A 27 ? -11.12469 106.82675 -16.00686 0.489 9.27787 H ? A ? 27 HG3 1
   ATOM 1087 HE21 A GLN A 27 ? -10.74514 107.06928 -19.11645 0.489 12.26420 H ? A ? 27 HE21 1
   ATOM 1088 HE22 A GLN A 27 ? -9.27403 106.90476 -19.28246 0.489 12.26420 H ? A ? 27 HE22 1
   ATOM 1089 CB B GLN A 27 ? -11.23857 104.88683 -16.41354 0.511 4.83835 C ? A ? 27 CB 1
   ATOM 1090 CG B GLN A 27 ? -11.41971 104.82508 -17.87459 0.511 16.37263 C ? A ? 27 CG 1
   ATOM 1091 CD B GLN A 27 ? -10.12706 105.27537 -18.52498 0.511 10.40023 C ? A ? 27 CD 1
   ATOM 1092 OE1 B GLN A 27 ? -9.02370 104.80319 -18.19140 0.511 16.44633 O ? A ? 27 OE1 1
   ATOM 1093 NE2 B GLN A 27 ? -10.25693 106.14193 -19.46865 0.511 21.47863 N ? A ? 27 NE2 1
   ATOM 1094 H B GLN A 27 ? -11.42657 105.34899 -14.04963 0.349 9.61774 H ? A ? 27 H 1
   ATOM 1095 HB2 B GLN A 27 ? -11.01311 105.80547 -16.19863 0.511 5.79105 H ? A ? 27 HB2 1
   ATOM 1096 HB3 B GLN A 27 ? -10.49359 104.30363 -16.19956 0.511 5.79105 H ? A ? 27 HB3 1
   ATOM 1097 HG2 B GLN A 27 ? -11.61616 103.91569 -18.14901 0.511 19.63219 H ? A ? 27 HG2 1
   ATOM 1098 HG3 B GLN A 27 ? -12.13833 105.41660 -18.14770 0.511 19.63219 H ? A ? 27 HG3 1
   ATOM 1099 HE21 B GLN A 27 ? -11.03896 106.42401 -19.68879 0.511 25.75939 H ? A ? 27 HE21 1
   ATOM 1100 HE22 B GLN A 27 ? -9.56163 106.43857 -19.87873 0.511 25.75939 H ? A ? 27 HE22 1
   ATOM 1101 H C GLN A 27 ? -11.45160 105.39988 -14.05778 0.334 9.61774 H ? A ? 27 H 1
   ATOM 1102 H D GLN A 27 ? -11.46468 105.42398 -14.06403 0.317 9.61774 H ? A ? 27 H 1
   ATOM 1103 N B ASP A 28 ? -11.64804 102.29327 -14.94214 0.598 5.36761 N ? A ? 28 N 1
   ATOM 1104 CA B ASP A 28 ? -11.68885 100.86422 -14.88225 0.598 7.35246 C ? A ? 28 CA 1
   ATOM 1105 C B ASP A 28 ? -13.02941 100.32443 -14.29134 0.598 11.12579 C ? A ? 28 C 1
   ATOM 1106 O B ASP A 28 ? -13.52032 99.29721 -14.72217 0.598 7.76481 O ? A ? 28 O 1
   ATOM 1107 CB B ASP A 28 ? -10.57404 100.30759 -14.02071 0.598 9.55844 C ? A ? 28 CB 1
   ATOM 1108 CG B ASP A 28 ? -9.22473 100.09668 -14.79341 0.598 10.67491 C ? A ? 28 CG 1
   ATOM 1109 OD1 B ASP A 28 ? -9.14486 100.53548 -15.93019 0.598 7.86420 O ? A ? 28 OD1 1
   ATOM 1110 OD2 B ASP A 28 ? -8.29443 99.58889 -14.19444 0.598 11.01822 O ? A ? 28 OD2 1
   ATOM 1111 H B ASP A 28 ? -10.97050 102.63553 -14.53790 0.598 6.42617 H ? A ? 28 H 1
   ATOM 1112 HA B ASP A 28 ? -11.58198 100.56664 -15.79927 0.598 8.80799 H ? A ? 28 HA 1
   ATOM 1113 HB2 B ASP A 28 ? -10.40434 100.92499 -13.29207 0.598 11.45517 H ? A ? 28 HB2 1
   ATOM 1114 HB3 B ASP A 28 ? -10.85107 99.44718 -13.66878 0.598 11.45517 H ? A ? 28 HB3 1
   ATOM 1115 N D ASP A 28 ? -11.65001 102.28150 -14.94619 0.402 5.37974 N ? A ? 28 N 1
   ATOM 1116 CA D ASP A 28 ? -11.68103 100.84433 -14.99335 0.402 7.36248 C ? A ? 28 CA 1
   ATOM 1117 C D ASP A 28 ? -13.00398 100.27774 -14.43814 0.402 10.95641 C ? A ? 28 C 1
   ATOM 1118 O D ASP A 28 ? -13.61338 99.39906 -15.03365 0.402 6.31634 O ? A ? 28 O 1
   ATOM 1119 CB D ASP A 28 ? -10.56124 100.23194 -14.20127 0.402 9.19975 C ? A ? 28 CB 1
   ATOM 1120 CG D ASP A 28 ? -9.17595 100.60945 -14.71779 0.402 10.28489 C ? A ? 28 CG 1
   ATOM 1121 OD1 D ASP A 28 ? -9.06299 101.05894 -15.87599 0.402 13.13755 O ? A ? 28 OD1 1
   ATOM 1122 OD2 D ASP A 28 ? -8.25103 100.51932 -13.87759 0.402 10.50622 O ? A ? 28 OD2 1
   ATOM 1123 H D ASP A 28 ? -10.99638 102.60936 -14.49357 0.402 6.44072 H ? A ? 28 H 1
   ATOM 1124 HA D ASP A 28 ? -11.57849 100.60894 -15.92875 0.402 8.82002 H ? A ? 28 HA 1
   ATOM 1125 HB2 D ASP A 28 ? -10.62727 100.53207 -13.28124 0.402 11.02474 H ? A ? 28 HB2 1
   ATOM 1126 HB3 D ASP A 28 ? -10.64034 99.26601 -14.24162 0.402 11.02474 H ? A ? 28 HB3 1
   ATOM 1127 N B ILE A 29 ? -13.52456 100.89883 -13.22585 0.598 5.39287 N ? A ? 29 N 1
   ATOM 1128 CA B ILE A 29 ? -14.76886 100.46858 -12.61495 0.598 2.27583 C ? A ? 29 CA 1
   ATOM 1129 C B ILE A 29 ? -16.03261 100.73216 -13.49890 0.598 4.97165 C ? A ? 29 C 1
   ATOM 1130 O B ILE A 29 ? -16.87780 99.80652 -13.70198 0.598 10.19324 O ? A ? 29 O 1
   ATOM 1131 CB B ILE A 29 ? -14.90760 101.16104 -11.24070 0.598 4.95214 C ? A ? 29 CB 1
   ATOM 1132 CG1 B ILE A 29 ? -14.03298 100.55207 -10.21678 0.598 5.20854 C ? A ? 29 CG1 1
   ATOM 1133 CG2 B ILE A 29 ? -16.29732 101.12771 -10.67957 0.598 4.37330 C ? A ? 29 CG2 1
   ATOM 1134 CD1 B ILE A 29 ? -13.79985 101.35077 -9.01924 0.598 3.98892 C ? A ? 29 CD1 1
   ATOM 1135 H B ILE A 29 ? -13.15508 101.56014 -12.81874 0.598 6.45649 H ? A ? 29 H 1
   ATOM 1136 HA B ILE A 29 ? -14.71983 99.50483 -12.51655 0.598 2.71604 H ? A ? 29 HA 1
   ATOM 1137 HB B ILE A 29 ? -14.65100 102.07751 -11.42818 0.598 5.92761 H ? A ? 29 HB 1
   ATOM 1138 HG12 B ILE A 29 ? -14.43647 99.71767 -9.93064 0.598 6.23529 H ? A ? 29 HG12 1
   ATOM 1139 HG13 B ILE A 29 ? -13.16754 100.38095 -10.62006 0.598 6.23529 H ? A ? 29 HG13 1
   ATOM 1140 HG21 B ILE A 29 ? -16.27689 101.45299 -9.76597 0.598 5.23299 H ? A ? 29 HG21 1
   ATOM 1141 HG22 B ILE A 29 ? -16.86971 101.69463 -11.21982 0.598 5.23299 H ? A ? 29 HG22 1
   ATOM 1142 HG23 B ILE A 29 ? -16.62363 100.21444 -10.69831 0.598 5.23299 H ? A ? 29 HG23 1
   ATOM 1143 HD11 B ILE A 29 ? -13.16756 100.88685 -8.44837 0.598 4.77174 H ? A ? 29 HD11 1
   ATOM 1144 HD12 B ILE A 29 ? -13.43952 102.21285 -9.27981 0.598 4.77174 H ? A ? 29 HD12 1
   ATOM 1145 HD13 B ILE A 29 ? -14.64099 101.47154 -8.55149 0.598 4.77174 H ? A ? 29 HD13 1
   ATOM 1146 N D ILE A 29 ? -13.44071 100.74164 -13.28595 0.402 4.24232 N ? A ? 29 N 1
   ATOM 1147 CA D ILE A 29 ? -14.64921 100.19008 -12.70418 0.402 3.06665 C ? A ? 29 CA 1
   ATOM 1148 C D ILE A 29 ? -15.88170 100.45567 -13.58397 0.402 9.14068 C ? A ? 29 C 1
   ATOM 1149 O D ILE A 29 ? -16.74439 99.53924 -13.76896 0.402 5.84834 O ? A ? 29 O 1
   ATOM 1150 CB D ILE A 29 ? -14.87177 100.72320 -11.27012 0.402 3.35028 C ? A ? 29 CB 1
   ATOM 1151 CG1 D ILE A 29 ? -13.78215 100.06514 -10.44504 0.402 6.37940 C ? A ? 29 CG1 1
   ATOM 1152 CG2 D ILE A 29 ? -16.27962 100.41115 -10.76215 0.402 8.51230 C ? A ? 29 CG2 1
   ATOM 1153 CD1 D ILE A 29 ? -13.16996 100.86665 -9.16218 0.402 1.42613 C ? A ? 29 CD1 1
   ATOM 1154 H D ILE A 29 ? -13.06490 101.36399 -12.82656 0.402 5.07583 H ? A ? 29 H 1
   ATOM 1155 HA D ILE A 29 ? -14.52073 99.22975 -12.65786 0.402 3.66502 H ? A ? 29 HA 1
   ATOM 1156 HB D ILE A 29 ? -14.81265 101.69021 -11.22213 0.402 4.00538 H ? A ? 29 HB 1
   ATOM 1157 HG12 D ILE A 29 ? -14.13985 99.23153 -10.10147 0.402 7.64032 H ? A ? 29 HG12 1
   ATOM 1158 HG13 D ILE A 29 ? -13.03536 99.88646 -11.03773 0.402 7.64032 H ? A ? 29 HG13 1
   ATOM 1159 HG21 D ILE A 29 ? -16.29931 100.52125 -9.79862 0.402 10.19980 H ? A ? 29 HG21 1
   ATOM 1160 HG22 D ILE A 29 ? -16.90797 101.02213 -11.17780 0.402 10.19980 H ? A ? 29 HG22 1
   ATOM 1161 HG23 D ILE A 29 ? -16.50398 99.49669 -10.99524 0.402 10.19980 H ? A ? 29 HG23 1
   ATOM 1162 HD11 D ILE A 29 ? -12.52214 100.29960 -8.71533 0.402 1.69640 H ? A ? 29 HD11 1
   ATOM 1163 HD12 D ILE A 29 ? -12.74002 101.67872 -9.47300 0.402 1.69640 H ? A ? 29 HD12 1
   ATOM 1164 HD13 D ILE A 29 ? -13.89230 101.08698 -8.55342 0.402 1.69640 H ? A ? 29 HD13 1
   ATOM 1165 N B LEU A 30 ? -16.20744 101.90439 -14.03832 0.598 3.60512 N ? A ? 30 N 1
   ATOM 1166 CA B LEU A 30 ? -17.34307 102.13632 -14.92783 0.598 5.98903 C ? A ? 30 CA 1
   ATOM 1167 C B LEU A 30 ? -17.28596 101.24039 -16.16327 0.598 7.02350 C ? A ? 30 C 1
   ATOM 1168 O B LEU A 30 ? -18.32573 100.72773 -16.58981 0.598 7.66013 O ? A ? 30 O 1
   ATOM 1169 CB B LEU A 30 ? -17.50796 103.57946 -15.34822 0.598 4.19372 C ? A ? 30 CB 1
   ATOM 1170 CG B LEU A 30 ? -17.95193 104.49576 -14.21721 0.598 6.17603 C ? A ? 30 CG 1
   ATOM 1171 CD1 B LEU A 30 ? -18.00293 105.97744 -14.45595 0.598 11.16172 C ? A ? 30 CD1 1
   ATOM 1172 CD2 B LEU A 30 ? -19.41606 104.09232 -13.68056 0.598 3.95016 C ? A ? 30 CD2 1
   ATOM 1173 H B LEU A 30 ? -15.69734 102.58607 -13.91707 0.598 4.31118 H ? A ? 30 H 1
   ATOM 1174 HA B LEU A 30 ? -18.12989 101.91981 -14.40349 0.598 7.17187 H ? A ? 30 HA 1
   ATOM 1175 HB2 B LEU A 30 ? -16.65726 103.90684 -15.67993 0.598 5.01751 H ? A ? 30 HB2 1
   ATOM 1176 HB3 B LEU A 30 ? -18.17723 103.62571 -16.04882 0.598 5.01751 H ? A ? 30 HB3 1
   ATOM 1177 HG B LEU A 30 ? -17.23490 104.35420 -13.57946 0.598 7.39627 H ? A ? 30 HG 1
   ATOM 1178 HD11 B LEU A 30 ? -18.39320 106.40911 -13.67990 0.598 13.37910 H ? A ? 30 HD11 1
   ATOM 1179 HD12 B LEU A 30 ? -17.10131 106.30557 -14.59849 0.598 13.37910 H ? A ? 30 HD12 1
   ATOM 1180 HD13 B LEU A 30 ? -18.54645 106.15245 -15.24008 0.598 13.37910 H ? A ? 30 HD13 1
   ATOM 1181 HD21 B LEU A 30 ? -19.76295 104.81570 -13.13531 0.598 4.72523 H ? A ? 30 HD21 1
   ATOM 1182 HD22 B LEU A 30 ? -20.00019 103.94112 -14.44005 0.598 4.72523 H ? A ? 30 HD22 1
   ATOM 1183 HD23 B LEU A 30 ? -19.34621 103.28286 -13.15067 0.598 4.72523 H ? A ? 30 HD23 1
   ATOM 1184 N D LEU A 30 ? -15.99691 101.67499 -14.12840 0.402 4.32371 N ? A ? 30 N 1
   ATOM 1185 CA D LEU A 30 ? -17.13294 102.02901 -14.97564 0.402 4.96971 C ? A ? 30 CA 1
   ATOM 1186 C D LEU A 30 ? -17.11894 101.23542 -16.28721 0.402 7.60973 C ? A ? 30 C 1
   ATOM 1187 O D LEU A 30 ? -18.18616 100.81818 -16.76900 0.402 7.27931 O ? A ? 30 O 1
   ATOM 1188 CB D LEU A 30 ? -17.18829 103.52948 -15.25698 0.402 7.53552 C ? A ? 30 CB 1
   ATOM 1189 CG D LEU A 30 ? -17.27663 104.44808 -14.03421 0.402 6.43053 C ? A ? 30 CG 1
   ATOM 1190 CD1 D LEU A 30 ? -17.54350 105.92710 -14.30526 0.402 13.84917 C ? A ? 30 CD1 1
   ATOM 1191 CD2 D LEU A 30 ? -18.37471 103.94314 -13.11946 0.402 11.24871 C ? A ? 30 CD2 1
   ATOM 1192 H D LEU A 30 ? -15.42962 102.31232 -14.02075 0.402 5.17349 H ? A ? 30 H 1
   ATOM 1193 HA D LEU A 30 ? -17.94070 101.80650 -14.48686 0.402 5.94869 H ? A ? 30 HA 1
   ATOM 1194 HB2 D LEU A 30 ? -16.38429 103.77480 -15.74102 0.402 9.02766 H ? A ? 30 HB2 1
   ATOM 1195 HB3 D LEU A 30 ? -17.97069 103.70466 -15.80294 0.402 9.02766 H ? A ? 30 HB3 1
   ATOM 1196 HG D LEU A 30 ? -16.39327 104.41698 -13.63471 0.402 7.70168 H ? A ? 30 HG 1
   ATOM 1197 HD11 D LEU A 30 ? -17.71007 106.37757 -13.46251 0.402 16.60404 H ? A ? 30 HD11 1
   ATOM 1198 HD12 D LEU A 30 ? -16.76691 106.31378 -14.73918 0.402 16.60404 H ? A ? 30 HD12 1
   ATOM 1199 HD13 D LEU A 30 ? -18.31908 106.00749 -14.88224 0.402 16.60404 H ? A ? 30 HD13 1
   ATOM 1200 HD21 D LEU A 30 ? -18.61269 104.64547 -12.49416 0.402 13.48349 H ? A ? 30 HD21 1
   ATOM 1201 HD22 D LEU A 30 ? -19.14636 103.70210 -13.65553 0.402 13.48349 H ? A ? 30 HD22 1
   ATOM 1202 HD23 D LEU A 30 ? -18.05143 103.16625 -12.63695 0.402 13.48349 H ? A ? 30 HD23 1
   ATOM 1203 N B ILE A 31 ? -16.09388 101.03971 -16.77621 0.598 9.06635 N ? A ? 31 N 1
   ATOM 1204 CA B ILE A 31 ? -16.01580 100.23064 -17.97714 0.598 9.37327 C ? A ? 31 CA 1
   ATOM 1205 C B ILE A 31 ? -16.34157 98.78240 -17.63049 0.598 10.05129 C ? A ? 31 C 1
   ATOM 1206 O B ILE A 31 ? -17.12181 98.16365 -18.34584 0.598 11.03281 O ? A ? 31 O 1
   ATOM 1207 CB B ILE A 31 ? -14.66112 100.43617 -18.69609 0.598 6.04272 C ? A ? 31 CB 1
   ATOM 1208 CG1 B ILE A 31 ? -14.60927 101.91708 -19.11253 0.598 3.12409 C ? A ? 31 CG1 1
   ATOM 1209 CG2 B ILE A 31 ? -14.57029 99.47872 -19.86486 0.598 5.35694 C ? A ? 31 CG2 1
   ATOM 1210 CD1 B ILE A 31 ? -13.18737 102.41956 -19.61622 0.598 11.35433 C ? A ? 31 CD1 1
   ATOM 1211 H B ILE A 31 ? -15.34202 101.36102 -16.50961 0.598 10.86466 H ? A ? 31 H 1
   ATOM 1212 HA B ILE A 31 ? -16.68273 100.52160 -18.61859 0.598 11.23297 H ? A ? 31 HA 1
   ATOM 1213 HB B ILE A 31 ? -13.89836 100.24413 -18.12845 0.598 7.23630 H ? A ? 31 HB 1
   ATOM 1214 HG12 B ILE A 31 ? -15.24040 102.05558 -19.83599 0.598 3.73395 H ? A ? 31 HG12 1
   ATOM 1215 HG13 B ILE A 31 ? -14.85643 102.46056 -18.34804 0.598 3.73395 H ? A ? 31 HG13 1
   ATOM 1216 HG21 B ILE A 31 ? -13.84614 99.75825 -20.44655 0.598 6.41336 H ? A ? 31 HG21 1
   ATOM 1217 HG22 B ILE A 31 ? -14.39836 98.58527 -19.52857 0.598 6.41336 H ? A ? 31 HG22 1
   ATOM 1218 HG23 B ILE A 31 ? -15.40953 99.49334 -20.35103 0.598 6.41336 H ? A ? 31 HG23 1
   ATOM 1219 HD11 B ILE A 31 ? -13.20664 103.38539 -19.70397 0.598 13.61024 H ? A ? 31 HD11 1
   ATOM 1220 HD12 B ILE A 31 ? -12.51315 102.15960 -18.96912 0.598 13.61024 H ? A ? 31 HD12 1
   ATOM 1221 HD13 B ILE A 31 ? -12.99507 102.01310 -20.47570 0.598 13.61024 H ? A ? 31 HD13 1
   ATOM 1222 N D ILE A 31 ? -15.93552 101.05535 -16.91837 0.402 8.80140 N ? A ? 31 N 1
   ATOM 1223 CA D ILE A 31 ? -15.80409 100.19106 -18.08559 0.402 8.95858 C ? A ? 31 CA 1
   ATOM 1224 C D ILE A 31 ? -16.26754 98.79451 -17.73680 0.402 9.70485 C ? A ? 31 C 1
   ATOM 1225 O D ILE A 31 ? -17.04989 98.20350 -18.47331 0.402 10.76240 O ? A ? 31 O 1
   ATOM 1226 CB D ILE A 31 ? -14.35187 100.20374 -18.58963 0.402 5.60303 C ? A ? 31 CB 1
   ATOM 1227 CG1 D ILE A 31 ? -14.18192 101.42784 -19.45400 0.402 6.36586 C ? A ? 31 CG1 1
   ATOM 1228 CG2 D ILE A 31 ? -13.99741 98.98671 -19.39717 0.402 10.15142 C ? A ? 31 CG2 1
   ATOM 1229 CD1 D ILE A 31 ? -12.76218 101.79538 -19.79534 0.402 15.48594 C ? A ? 31 CD1 1
   ATOM 1230 H D ILE A 31 ? -15.19806 101.42862 -16.68083 0.402 10.54671 H ? A ? 31 H 1
   ATOM 1231 HA D ILE A 31 ? -16.36670 100.52771 -18.80045 0.402 10.73534 H ? A ? 31 HA 1
   ATOM 1232 HB D ILE A 31 ? -13.76637 100.21093 -17.81631 0.402 6.70867 H ? A ? 31 HB 1
   ATOM 1233 HG12 D ILE A 31 ? -14.64888 101.27664 -20.29065 0.402 7.62407 H ? A ? 31 HG12 1
   ATOM 1234 HG13 D ILE A 31 ? -14.57108 102.18496 -18.98900 0.402 7.62407 H ? A ? 31 HG13 1
   ATOM 1235 HG21 D ILE A 31 ? -13.17982 99.16123 -19.88909 0.402 12.16674 H ? A ? 31 HG21 1
   ATOM 1236 HG22 D ILE A 31 ? -13.86832 98.23590 -18.79673 0.402 12.16674 H ? A ? 31 HG22 1
   ATOM 1237 HG23 D ILE A 31 ? -14.72067 98.79582 -20.01472 0.402 12.16674 H ? A ? 31 HG23 1
   ATOM 1238 HD11 D ILE A 31 ? -12.75809 102.65365 -20.24727 0.402 18.56816 H ? A ? 31 HD11 1
   ATOM 1239 HD12 D ILE A 31 ? -12.24462 101.85010 -18.97678 0.402 18.56816 H ? A ? 31 HD12 1
   ATOM 1240 HD13 D ILE A 31 ? -12.39055 101.11363 -20.37672 0.402 18.56816 H ? A ? 31 HD13 1
   ATOM 1241 N B ARG A 32 ? -15.81164 98.25016 -16.51496 0.598 6.47886 N ? A ? 32 N 1
   ATOM 1242 CA B ARG A 32 ? -16.15657 96.88904 -16.05981 0.598 7.05373 C ? A ? 32 CA 1
   ATOM 1243 C B ARG A 32 ? -17.64675 96.77358 -15.94634 0.598 8.79135 C ? A ? 32 C 1
   ATOM 1244 O B ARG A 32 ? -18.23511 95.79802 -16.40529 0.598 8.93597 O ? A ? 32 O 1
   ATOM 1245 CB B ARG A 32 ? -15.50167 96.57331 -14.72818 0.598 6.44668 C ? A ? 32 CB 1
   ATOM 1246 CG B ARG A 32 ? -15.82882 95.35486 -13.93033 0.598 13.82977 C ? A ? 32 CG 1
   ATOM 1247 CD B ARG A 32 ? -15.33025 94.16115 -14.54792 0.598 27.59228 C ? A ? 32 CD 1
   ATOM 1248 NE B ARG A 32 ? -16.01720 92.96677 -14.06472 0.598 28.43465 N ? A ? 32 NE 1
   ATOM 1249 CZ B ARG A 32 ? -15.72338 91.74809 -14.48343 0.598 30.69506 C ? A ? 32 CZ 1
   ATOM 1250 NH1 B ARG A 32 ? -14.71557 91.55455 -15.31281 0.598 26.92690 N ? A ? 32 NH1 1
   ATOM 1251 NH2 B ARG A 32 ? -16.48428 90.72049 -14.09530 0.598 21.15181 N ? A ? 32 NH2 1
   ATOM 1252 H B ARG A 32 ? -15.25072 98.65455 -16.00366 0.598 7.75968 H ? A ? 32 H 1
   ATOM 1253 HA B ARG A 32 ? -15.81840 96.24226 -16.69871 0.598 8.44951 H ? A ? 32 HA 1
   ATOM 1254 HB2 B ARG A 32 ? -14.54778 96.52040 -14.89613 0.598 7.72106 H ? A ? 32 HB2 1
   ATOM 1255 HB3 B ARG A 32 ? -15.69433 97.32192 -14.14220 0.598 7.72106 H ? A ? 32 HB3 1
   ATOM 1256 HG2 B ARG A 32 ? -15.42735 95.43140 -13.05064 0.598 16.58076 H ? A ? 32 HG2 1
   ATOM 1257 HG3 B ARG A 32 ? -16.79212 95.27471 -13.84955 0.598 16.58076 H ? A ? 32 HG3 1
   ATOM 1258 HD2 B ARG A 32 ? -15.46211 94.21916 -15.50716 0.598 33.09577 H ? A ? 32 HD2 1
   ATOM 1259 HD3 B ARG A 32 ? -14.38559 94.06900 -14.34787 0.598 33.09577 H ? A ? 32 HD3 1
   ATOM 1260 HE B ARG A 32 ? -16.64164 93.06057 -13.48088 0.598 34.10662 H ? A ? 32 HE 1
   ATOM 1261 HH11 B ARG A 32 ? -14.24675 92.22291 -15.58318 0.598 32.29731 H ? A ? 32 HH11 1
   ATOM 1262 HH12 B ARG A 32 ? -14.52753 90.76005 -15.58300 0.598 32.29731 H ? A ? 32 HH12 1
   ATOM 1263 HH21 B ARG A 32 ? -17.15782 90.85549 -13.57788 0.598 25.36722 H ? A ? 32 HH21 1
   ATOM 1264 HH22 B ARG A 32 ? -16.30044 89.92413 -14.36291 0.598 25.36722 H ? A ? 32 HH22 1
   ATOM 1265 N D ARG A 32 ? -15.82218 98.26561 -16.59835 0.402 6.52360 N ? A ? 32 N 1
   ATOM 1266 CA D ARG A 32 ? -16.20632 96.90748 -16.22731 0.402 8.50588 C ? A ? 32 CA 1
   ATOM 1267 C D ARG A 32 ? -17.69877 96.81313 -16.05288 0.402 8.78411 C ? A ? 32 C 1
   ATOM 1268 O D ARG A 32 ? -18.32196 95.85026 -16.50882 0.402 9.66916 O ? A ? 32 O 1
   ATOM 1269 CB D ARG A 32 ? -15.53252 96.47973 -14.95218 0.402 5.00570 C ? A ? 32 CB 1
   ATOM 1270 CG D ARG A 32 ? -15.84252 95.11003 -14.55536 0.402 7.27955 C ? A ? 32 CG 1
   ATOM 1271 CD D ARG A 32 ? -15.50159 94.17802 -15.60410 0.402 16.54284 C ? A ? 32 CD 1
   ATOM 1272 NE D ARG A 32 ? -15.73991 92.78031 -15.27128 0.402 40.27530 N ? A ? 32 NE 1
   ATOM 1273 CZ D ARG A 32 ? -15.21903 91.77626 -15.96464 0.402 29.13590 C ? A ? 32 CZ 1
   ATOM 1274 NH1 D ARG A 32 ? -14.47232 91.99655 -17.03475 0.402 30.70325 N ? A ? 32 NH1 1
   ATOM 1275 NH2 D ARG A 32 ? -15.46775 90.53049 -15.57665 0.402 51.26436 N ? A ? 32 NH2 1
   ATOM 1276 H D ARG A 32 ? -15.30776 98.66354 -16.03565 0.402 7.81336 H ? A ? 32 H 1
   ATOM 1277 HA D ARG A 32 ? -15.91647 96.31149 -16.93561 0.402 10.19210 H ? A ? 32 HA 1
   ATOM 1278 HB2 D ARG A 32 ? -14.57187 96.54379 -15.07031 0.402 5.99188 H ? A ? 32 HB2 1
   ATOM 1279 HB3 D ARG A 32 ? -15.81862 97.06774 -14.23574 0.402 5.99188 H ? A ? 32 HB3 1
   ATOM 1280 HG2 D ARG A 32 ? -15.33304 94.87998 -13.76264 0.402 8.72049 H ? A ? 32 HG2 1
   ATOM 1281 HG3 D ARG A 32 ? -16.79218 95.03332 -14.37324 0.402 8.72049 H ? A ? 32 HG3 1
   ATOM 1282 HD2 D ARG A 32 ? -16.03314 94.38646 -16.38827 0.402 19.83644 H ? A ? 32 HD2 1
   ATOM 1283 HD3 D ARG A 32 ? -14.55805 94.27312 -15.80802 0.402 19.83644 H ? A ? 32 HD3 1
   ATOM 1284 HE D ARG A 32 ? -16.24007 92.59786 -14.59588 0.402 48.31540 H ? A ? 32 HE 1
   ATOM 1285 HH11 D ARG A 32 ? -14.31697 92.80225 -17.29225 0.402 36.82893 H ? A ? 32 HH11 1
   ATOM 1286 HH12 D ARG A 32 ? -14.14241 91.33400 -17.47268 0.402 36.82893 H ? A ? 32 HH12 1
   ATOM 1287 HH21 D ARG A 32 ? -15.95939 90.38522 -14.88616 0.402 61.50227 H ? A ? 32 HH21 1
   ATOM 1288 HH22 D ARG A 32 ? -15.13714 89.86919 -16.01594 0.402 61.50227 H ? A ? 32 HH22 1
   ATOM 1289 N . LEU A 33 ? -18.30027 97.77446 -15.33381 1.000 7.11763 N ? A ? 33 N 1
   ATOM 1290 CA . LEU A 33 ? -19.74494 97.75061 -15.16418 1.000 4.33370 C ? A ? 33 CA 1
   ATOM 1291 C . LEU A 33 ? -20.46528 97.70851 -16.50092 1.000 9.28613 C ? A ? 33 C 1
   ATOM 1292 O . LEU A 33 ? -21.38961 96.90959 -16.73157 1.000 11.22567 O ? A ? 33 O 1
   ATOM 1293 HA . LEU A 33 ? -19.99735 96.95887 -14.66384 1.000 5.18547 H ? A ? 33 HA 1
   ATOM 1294 CB B LEU A 33 ? -20.15867 99.04121 -14.39558 0.637 10.06442 C ? A ? 33 CB 1
   ATOM 1295 CG B LEU A 33 ? -21.64174 99.23992 -14.34625 0.637 6.54497 C ? A ? 33 CG 1
   ATOM 1296 CD1 B LEU A 33 ? -22.39100 98.28370 -13.34191 0.637 7.48687 C ? A ? 33 CD1 1
   ATOM 1297 CD2 B LEU A 33 ? -22.02575 100.69086 -13.96464 0.637 6.77482 C ? A ? 33 CD2 1
   ATOM 1298 H B LEU A 33 ? -17.92266 98.47596 -15.00991 0.598 8.52620 H ? A ? 33 H 1
   ATOM 1299 HB2 B LEU A 33 ? -19.83300 98.98223 -13.48379 0.637 12.06234 H ? A ? 33 HB2 1
   ATOM 1300 HB3 B LEU A 33 ? -19.76714 99.81019 -14.83862 0.637 12.06234 H ? A ? 33 HB3 1
   ATOM 1301 HG B LEU A 33 ? -21.93558 99.03210 -15.24701 0.637 7.83901 H ? A ? 33 HG 1
   ATOM 1302 HD11 B LEU A 33 ? -23.32340 98.54640 -13.29178 0.637 8.96928 H ? A ? 33 HD11 1
   ATOM 1303 HD12 B LEU A 33 ? -22.32127 97.37110 -13.66316 0.637 8.96928 H ? A ? 33 HD12 1
   ATOM 1304 HD13 B LEU A 33 ? -21.97867 98.35886 -12.46713 0.637 8.96928 H ? A ? 33 HD13 1
   ATOM 1305 HD21 B LEU A 33 ? -22.99029 100.75069 -13.88114 0.637 8.11482 H ? A ? 33 HD21 1
   ATOM 1306 HD22 B LEU A 33 ? -21.60595 100.91686 -13.11990 0.637 8.11482 H ? A ? 33 HD22 1
   ATOM 1307 HD23 B LEU A 33 ? -21.71592 101.29266 -14.65944 0.637 8.11482 H ? A ? 33 HD23 1
   ATOM 1308 CB C LEU A 33 ? -20.20005 99.01858 -14.39100 0.363 9.82118 C ? A ? 33 CB 1
   ATOM 1309 CG C LEU A 33 ? -21.65380 99.10484 -13.93526 0.363 10.16361 C ? A ? 33 CG 1
   ATOM 1310 CD1 C LEU A 33 ? -22.05565 97.96202 -13.00462 0.363 7.63291 C ? A ? 33 CD1 1
   ATOM 1311 CD2 C LEU A 33 ? -21.81421 100.42860 -13.12063 0.363 3.60150 C ? A ? 33 CD2 1
   ATOM 1312 HB2 C LEU A 33 ? -19.65447 99.08646 -13.59185 0.363 11.77046 H ? A ? 33 HB2 1
   ATOM 1313 HB3 C LEU A 33 ? -20.04368 99.78437 -14.96548 0.363 11.77046 H ? A ? 33 HB3 1
   ATOM 1314 HG C LEU A 33 ? -22.22004 99.06503 -14.72183 0.363 12.18137 H ? A ? 33 HG 1
   ATOM 1315 HD11 C LEU A 33 ? -22.87471 98.20287 -12.54416 0.363 9.14453 H ? A ? 33 HD11 1
   ATOM 1316 HD12 C LEU A 33 ? -22.19612 97.15999 -13.53179 0.363 9.14453 H ? A ? 33 HD12 1
   ATOM 1317 HD13 C LEU A 33 ? -21.34533 97.81446 -12.36075 0.363 9.14453 H ? A ? 33 HD13 1
   ATOM 1318 HD21 C LEU A 33 ? -22.73275 100.50392 -12.81814 0.363 4.30684 H ? A ? 33 HD21 1
   ATOM 1319 HD22 C LEU A 33 ? -21.21564 100.40443 -12.35773 0.363 4.30684 H ? A ? 33 HD22 1
   ATOM 1320 HD23 C LEU A 33 ? -21.59150 101.18006 -13.69213 0.363 4.30684 H ? A ? 33 HD23 1
   ATOM 1321 H D LEU A 33 ? -17.89878 98.42978 -14.94785 0.402 8.52620 H ? A ? 33 H 1
   ATOM 1322 N B PHE A 34 ? -20.05389 98.56446 -17.42329 0.186 7.32016 N ? A ? 34 N 1
   ATOM 1323 CA B PHE A 34 ? -20.75457 98.64374 -18.69322 0.186 10.73822 C ? A ? 34 CA 1
   ATOM 1324 C B PHE A 34 ? -20.51875 97.43582 -19.57968 0.186 16.04833 C ? A ? 34 C 1
   ATOM 1325 O B PHE A 34 ? -21.25952 97.29383 -20.57393 0.186 15.64720 O ? A ? 34 O 1
   ATOM 1326 CB B PHE A 34 ? -20.31276 99.89765 -19.39373 0.186 11.67515 C ? A ? 34 CB 1
   ATOM 1327 CG B PHE A 34 ? -20.75127 101.14179 -18.72116 0.186 8.04981 C ? A ? 34 CG 1
   ATOM 1328 CD1 B PHE A 34 ? -21.88268 101.14510 -17.91597 0.186 8.42260 C ? A ? 34 CD1 1
   ATOM 1329 CD2 B PHE A 34 ? -20.05259 102.33144 -18.90581 0.186 9.57999 C ? A ? 34 CD2 1
   ATOM 1330 CE1 B PHE A 34 ? -22.30903 102.29623 -17.32271 0.186 8.72440 C ? A ? 34 CE1 1
   ATOM 1331 CE2 B PHE A 34 ? -20.47640 103.50256 -18.31143 0.186 10.86939 C ? A ? 34 CE2 1
   ATOM 1332 CZ B PHE A 34 ? -21.60659 103.47821 -17.50642 0.186 8.34421 C ? A ? 34 CZ 1
   ATOM 1333 H B PHE A 34 ? -19.38553 99.09920 -17.34001 0.186 8.76923 H ? A ? 34 H 1
   ATOM 1334 HA B PHE A 34 ? -21.71101 98.68897 -18.53801 0.186 12.87091 H ? A ? 34 HA 1
   ATOM 1335 HB2 B PHE A 34 ? -19.34362 99.90806 -19.43322 0.186 13.99522 H ? A ? 34 HB2 1
   ATOM 1336 HB3 B PHE A 34 ? -20.68139 99.90023 -20.29095 0.186 13.99522 H ? A ? 34 HB3 1
   ATOM 1337 HD1 B PHE A 34 ? -22.35386 100.35489 -17.78016 0.186 10.09216 H ? A ? 34 HD1 1
   ATOM 1338 HD2 B PHE A 34 ? -19.28940 102.33713 -19.43723 0.186 11.48103 H ? A ? 34 HD2 1
   ATOM 1339 HE1 B PHE A 34 ? -23.07342 102.28898 -16.79304 0.186 10.45432 H ? A ? 34 HE1 1
   ATOM 1340 HE2 B PHE A 34 ? -20.01153 104.29632 -18.44831 0.186 13.02830 H ? A ? 34 HE2 1
   ATOM 1341 HZ B PHE A 34 ? -21.89423 104.25758 -17.08839 0.186 9.99809 H ? A ? 34 HZ 1
   ATOM 1342 N C PHE A 34 ? -20.02189 98.59680 -17.40150 0.219 7.21973 N ? A ? 34 N 1
   ATOM 1343 CA C PHE A 34 ? -20.69764 98.77949 -18.68888 0.219 10.50681 C ? A ? 34 CA 1
   ATOM 1344 C C PHE A 34 ? -20.59888 97.54464 -19.57404 0.219 16.23714 C ? A ? 34 C 1
   ATOM 1345 O C PHE A 34 ? -21.41793 97.40521 -20.51084 0.219 14.25189 O ? A ? 34 O 1
   ATOM 1346 CB C PHE A 34 ? -20.09713 99.95364 -19.44954 0.219 12.38029 C ? A ? 34 CB 1
   ATOM 1347 CG C PHE A 34 ? -20.42474 101.28580 -18.87549 0.219 6.79311 C ? A ? 34 CG 1
   ATOM 1348 CD1 C PHE A 34 ? -21.45847 101.42960 -17.93922 0.219 10.73771 C ? A ? 34 CD1 1
   ATOM 1349 CD2 C PHE A 34 ? -19.70769 102.42643 -19.29216 0.219 11.75224 C ? A ? 34 CD2 1
   ATOM 1350 CE1 C PHE A 34 ? -21.75991 102.68058 -17.42585 0.219 10.13522 C ? A ? 34 CE1 1
   ATOM 1351 CE2 C PHE A 34 ? -19.99795 103.65385 -18.82473 0.219 4.38266 C ? A ? 34 CE2 1
   ATOM 1352 CZ C PHE A 34 ? -21.01522 103.80154 -17.84234 0.219 7.95098 C ? A ? 34 CZ 1
   ATOM 1353 H C PHE A 34 ? -19.33537 99.10283 -17.29091 0.219 8.64871 H ? A ? 34 H 1
   ATOM 1354 HA C PHE A 34 ? -21.63074 98.96248 -18.49720 0.219 12.59321 H ? A ? 34 HA 1
   ATOM 1355 HB2 C PHE A 34 ? -19.13142 99.86249 -19.44808 0.219 14.84139 H ? A ? 34 HB2 1
   ATOM 1356 HB3 C PHE A 34 ? -20.43064 99.93604 -20.36023 0.219 14.84139 H ? A ? 34 HB3 1
   ATOM 1357 HD1 C PHE A 34 ? -21.94201 100.68487 -17.66268 0.219 12.87029 H ? A ? 34 HD1 1
   ATOM 1358 HD2 C PHE A 34 ? -19.01617 102.32741 -19.90608 0.219 14.08773 H ? A ? 34 HD2 1
   ATOM 1359 HE1 C PHE A 34 ? -22.44970 102.77972 -16.81001 0.219 12.14730 H ? A ? 34 HE1 1
   ATOM 1360 HE2 C PHE A 34 ? -19.53818 104.39794 -19.14072 0.219 5.24423 H ? A ? 34 HE2 1
   ATOM 1361 HZ C PHE A 34 ? -21.18893 104.63799 -17.47481 0.219 9.52621 H ? A ? 34 HZ 1
   ATOM 1362 N D PHE A 34 ? -20.10168 98.60937 -17.39312 0.595 7.13179 N ? A ? 34 N 1
   ATOM 1363 CA D PHE A 34 ? -20.84666 98.72474 -18.66670 0.595 10.48639 C ? A ? 34 CA 1
   ATOM 1364 C D PHE A 34 ? -20.60164 97.48873 -19.53250 0.595 16.50732 C ? A ? 34 C 1
   ATOM 1365 O D PHE A 34 ? -21.54395 96.90675 -20.10177 0.595 17.76363 O ? A ? 34 O 1
   ATOM 1366 CB D PHE A 34 ? -20.38373 99.95995 -19.31747 0.595 11.60633 C ? A ? 34 CB 1
   ATOM 1367 CG D PHE A 34 ? -20.73785 101.16622 -18.59386 0.595 8.42205 C ? A ? 34 CG 1
   ATOM 1368 CD1 D PHE A 34 ? -21.91251 101.21974 -17.83030 0.595 7.61174 C ? A ? 34 CD1 1
   ATOM 1369 CD2 D PHE A 34 ? -19.97488 102.33198 -18.72782 0.595 8.69945 C ? A ? 34 CD2 1
   ATOM 1370 CE1 D PHE A 34 ? -22.28480 102.37592 -17.26205 0.595 8.64957 C ? A ? 34 CE1 1
   ATOM 1371 CE2 D PHE A 34 ? -20.35684 103.51900 -18.14706 0.595 12.54936 C ? A ? 34 CE2 1
   ATOM 1372 CZ D PHE A 34 ? -21.49696 103.52072 -17.38739 0.595 8.09696 C ? A ? 34 CZ 1
   ATOM 1373 H D PHE A 34 ? -19.44664 99.15939 -17.30360 0.595 8.54319 H ? A ? 34 H 1
   ATOM 1374 HA D PHE A 34 ? -21.80492 98.78131 -18.52729 0.595 12.56870 H ? A ? 34 HA 1
   ATOM 1375 HB2 D PHE A 34 ? -19.41693 99.93102 -19.39069 0.595 13.91263 H ? A ? 34 HB2 1
   ATOM 1376 HB3 D PHE A 34 ? -20.78177 100.01600 -20.20027 0.595 13.91263 H ? A ? 34 HB3 1
   ATOM 1377 HD1 D PHE A 34 ? -22.43157 100.45623 -17.71831 0.595 9.11912 H ? A ? 34 HD1 1
   ATOM 1378 HD2 D PHE A 34 ? -19.18820 102.30325 -19.22300 0.595 10.42438 H ? A ? 34 HD2 1
   ATOM 1379 HE1 D PHE A 34 ? -23.07811 102.41523 -16.77830 0.595 10.36452 H ? A ? 34 HE1 1
   ATOM 1380 HE2 D PHE A 34 ? -19.85770 104.29461 -18.26613 0.595 15.04427 H ? A ? 34 HE2 1
   ATOM 1381 HZ D PHE A 34 ? -21.75057 104.29957 -16.94696 0.595 9.70139 H ? A ? 34 HZ 1
   ATOM 1382 N B LYS A 35 ? -19.52334 96.58769 -19.26018 0.186 8.53850 N ? A ? 35 N 1
   ATOM 1383 CA B LYS A 35 ? -19.28600 95.36665 -20.02127 0.186 10.30163 C ? A ? 35 CA 1
   ATOM 1384 C B LYS A 35 ? -19.86059 94.12850 -19.33785 0.186 18.11346 C ? A ? 35 C 1
   ATOM 1385 O B LYS A 35 ? -20.30781 93.19405 -20.01928 0.186 12.33678 O ? A ? 35 O 1
   ATOM 1386 CB B LYS A 35 ? -17.78351 95.16134 -20.27798 0.186 16.97705 C ? A ? 35 CB 1
   ATOM 1387 CG B LYS A 35 ? -17.10973 96.24355 -21.19019 0.186 12.57978 C ? A ? 35 CG 1
   ATOM 1388 CD B LYS A 35 ? -15.72692 95.77165 -21.69624 0.186 28.31551 C ? A ? 35 CD 1
   ATOM 1389 CE B LYS A 35 ? -14.77809 95.39074 -20.56849 0.186 41.47957 C ? A ? 35 CE 1
   ATOM 1390 NZ B LYS A 35 ? -13.44903 94.79071 -20.97342 0.186 45.86143 N ? A ? 35 NZ 1
   ATOM 1391 H B LYS A 35 ? -18.97756 96.70545 -18.60606 0.186 10.23124 H ? A ? 35 H 1
   ATOM 1392 HA B LYS A 35 ? -19.70733 95.45383 -20.89063 0.186 12.34699 H ? A ? 35 HA 1
   ATOM 1393 HB2 B LYS A 35 ? -17.32244 95.17319 -19.42465 0.186 20.35750 H ? A ? 35 HB2 1
   ATOM 1394 HB3 B LYS A 35 ? -17.66109 94.30119 -20.70931 0.186 20.35750 H ? A ? 35 HB3 1
   ATOM 1395 HG2 B LYS A 35 ? -17.67517 96.41299 -21.95991 0.186 15.08077 H ? A ? 35 HG2 1
   ATOM 1396 HG3 B LYS A 35 ? -16.98661 97.06094 -20.68262 0.186 15.08077 H ? A ? 35 HG3 1
   ATOM 1397 HD2 B LYS A 35 ? -15.84692 94.99234 -22.26120 0.186 33.96365 H ? A ? 35 HD2 1
   ATOM 1398 HD3 B LYS A 35 ? -15.31505 96.48872 -22.20326 0.186 33.96365 H ? A ? 35 HD3 1
   ATOM 1399 HE2 B LYS A 35 ? -14.58297 96.19072 -20.05579 0.186 49.76052 H ? A ? 35 HE2 1
   ATOM 1400 HE3 B LYS A 35 ? -15.22422 94.73751 -20.00710 0.186 49.76052 H ? A ? 35 HE3 1
   ATOM 1401 HZ1 B LYS A 35 ? -13.09900 94.33819 -20.29166 0.186 55.01876 H ? A ? 35 HZ1 1
   ATOM 1402 HZ2 B LYS A 35 ? -13.56202 94.23633 -21.66044 0.186 55.01876 H ? A ? 35 HZ2 1
   ATOM 1403 HZ3 B LYS A 35 ? -12.88413 95.43555 -21.21250 0.186 55.01876 H ? A ? 35 HZ3 1
   ATOM 1404 N C LYS A 35 ? -19.59024 96.68637 -19.33959 0.219 8.85460 N ? A ? 35 N 1
   ATOM 1405 CA C LYS A 35 ? -19.36141 95.50920 -20.17267 0.219 11.19414 C ? A ? 35 CA 1
   ATOM 1406 C C LYS A 35 ? -19.89165 94.22361 -19.56289 0.219 19.09735 C ? A ? 35 C 1
   ATOM 1407 O C LYS A 35 ? -20.22919 93.28986 -20.29733 0.219 12.62956 O ? A ? 35 O 1
   ATOM 1408 CB C LYS A 35 ? -17.87135 95.30013 -20.48190 0.219 17.42449 C ? A ? 35 CB 1
   ATOM 1409 CG C LYS A 35 ? -17.18619 96.42675 -21.32240 0.219 10.47800 C ? A ? 35 CG 1
   ATOM 1410 CD C LYS A 35 ? -15.87000 95.87730 -21.95240 0.219 29.94267 C ? A ? 35 CD 1
   ATOM 1411 CE C LYS A 35 ? -14.92711 95.17404 -20.95752 0.219 41.92333 C ? A ? 35 CE 1
   ATOM 1412 NZ C LYS A 35 ? -13.89624 94.24271 -21.59921 0.219 41.28957 N ? A ? 35 NZ 1
   ATOM 1413 H C LYS A 35 ? -19.02471 96.77144 -18.69730 0.219 10.61056 H ? A ? 35 H 1
   ATOM 1414 HA C LYS A 35 ? -19.81355 95.67131 -21.01539 0.219 13.41801 H ? A ? 35 HA 1
   ATOM 1415 HB2 C LYS A 35 ? -17.39234 95.23745 -19.64076 0.219 20.89443 H ? A ? 35 HB2 1
   ATOM 1416 HB3 C LYS A 35 ? -17.77748 94.47286 -20.97960 0.219 20.89443 H ? A ? 35 HB3 1
   ATOM 1417 HG2 C LYS A 35 ? -17.77916 96.71253 -22.03486 0.219 12.55864 H ? A ? 35 HG2 1
   ATOM 1418 HG3 C LYS A 35 ? -16.96927 97.17888 -20.74956 0.219 12.55864 H ? A ? 35 HG3 1
   ATOM 1419 HD2 C LYS A 35 ? -16.10145 95.23324 -22.63980 0.219 35.91624 H ? A ? 35 HD2 1
   ATOM 1420 HD3 C LYS A 35 ? -15.38123 96.61843 -22.34321 0.219 35.91624 H ? A ? 35 HD3 1
   ATOM 1421 HE2 C LYS A 35 ? -14.43948 95.85138 -20.46321 0.219 50.29304 H ? A ? 35 HE2 1
   ATOM 1422 HE3 C LYS A 35 ? -15.46252 94.64064 -20.34948 0.219 50.29304 H ? A ? 35 HE3 1
   ATOM 1423 HZ1 C LYS A 35 ? -13.78751 93.51646 -21.09638 0.219 49.53252 H ? A ? 35 HZ1 1
   ATOM 1424 HZ2 C LYS A 35 ? -14.17178 93.99513 -22.40846 0.219 49.53252 H ? A ? 35 HZ2 1
   ATOM 1425 HZ3 C LYS A 35 ? -13.11428 94.66078 -21.67570 0.219 49.53252 H ? A ? 35 HZ3 1
   ATOM 1426 N D LYS A 35 ? -19.32899 97.10492 -19.68424 0.595 5.95703 N ? A ? 35 N 1
   ATOM 1427 CA D LYS A 35 ? -18.99777 95.88412 -20.42690 0.595 19.71007 C ? A ? 35 CA 1
   ATOM 1428 C D LYS A 35 ? -19.82739 94.72319 -19.94405 0.595 18.28013 C ? A ? 35 C 1
   ATOM 1429 O D LYS A 35 ? -20.33881 93.94145 -20.75237 0.595 17.10934 O ? A ? 35 O 1
   ATOM 1430 CB D LYS A 35 ? -17.52219 95.49519 -20.26813 0.595 21.51458 C ? A ? 35 CB 1
   ATOM 1431 CG D LYS A 35 ? -16.95575 94.55397 -21.35774 0.595 36.11528 C ? A ? 35 CG 1
   ATOM 1432 CD D LYS A 35 ? -15.50013 93.95153 -20.97496 0.595 41.32270 C ? A ? 35 CD 1
   ATOM 1433 CE D LYS A 35 ? -14.39019 95.03437 -20.86538 0.595 53.78034 C ? A ? 35 CE 1
   ATOM 1434 NZ D LYS A 35 ? -12.98257 94.57870 -20.46573 0.595 42.45567 N ? A ? 35 NZ 1
   ATOM 1435 H D LYS A 35 ? -18.64826 97.52737 -19.37161 0.595 7.13347 H ? A ? 35 H 1
   ATOM 1436 HA D LYS A 35 ? -19.17052 96.07339 -21.36244 0.595 23.63712 H ? A ? 35 HA 1
   ATOM 1437 HB2 D LYS A 35 ? -16.99038 96.30626 -20.28350 0.595 25.80253 H ? A ? 35 HB2 1
   ATOM 1438 HB3 D LYS A 35 ? -17.41620 95.04508 -19.41544 0.595 25.80253 H ? A ? 35 HB3 1
   ATOM 1439 HG2 D LYS A 35 ? -17.56500 93.80912 -21.47993 0.595 43.32338 H ? A ? 35 HG2 1
   ATOM 1440 HG3 D LYS A 35 ? -16.86599 95.04866 -22.18727 0.595 43.32338 H ? A ? 35 HG3 1
   ATOM 1441 HD2 D LYS A 35 ? -15.56210 93.50285 -20.11721 0.595 49.57228 H ? A ? 35 HD2 1
   ATOM 1442 HD3 D LYS A 35 ? -15.23168 93.32039 -21.66089 0.595 49.57228 H ? A ? 35 HD3 1
   ATOM 1443 HE2 D LYS A 35 ? -14.30781 95.46332 -21.73148 0.595 64.52144 H ? A ? 35 HE2 1
   ATOM 1444 HE3 D LYS A 35 ? -14.67195 95.68159 -20.20008 0.595 64.52144 H ? A ? 35 HE3 1
   ATOM 1445 HZ1 D LYS A 35 ? -12.44637 95.28417 -20.38266 0.595 50.93185 H ? A ? 35 HZ1 1
   ATOM 1446 HZ2 D LYS A 35 ? -13.01201 94.14522 -19.68898 0.595 50.93185 H ? A ? 35 HZ2 1
   ATOM 1447 HZ3 D LYS A 35 ? -12.65059 94.03519 -21.08741 0.595 50.93185 H ? A ? 35 HZ3 1
   ATOM 1448 N B SER A 36 ? -19.84831 94.07864 -18.00460 0.186 11.34071 N ? A ? 36 N 1
   ATOM 1449 CA B SER A 36 ? -20.52446 92.98772 -17.31484 0.186 10.51085 C ? A ? 36 CA 1
   ATOM 1450 C B SER A 36 ? -22.04602 93.10957 -17.39832 0.186 16.21355 C ? A ? 36 C 1
   ATOM 1451 O B SER A 36 ? -22.74193 92.08257 -17.35367 0.186 11.69432 O ? A ? 36 O 1
   ATOM 1452 CB B SER A 36 ? -20.06943 92.95523 -15.84319 0.186 17.40580 C ? A ? 36 CB 1
   ATOM 1453 OG B SER A 36 ? -18.68879 92.66409 -15.64419 0.186 11.07900 O ? A ? 36 OG 1
   ATOM 1454 H B SER A 36 ? -19.46432 94.65130 -17.49058 0.186 13.59390 H ? A ? 36 H 1
   ATOM 1455 HA B SER A 36 ? -20.27779 92.14891 -17.73489 0.186 12.59806 H ? A ? 36 HA 1
   ATOM 1456 HB2 B SER A 36 ? -20.24991 93.82589 -15.45552 0.186 20.87200 H ? A ? 36 HB2 1
   ATOM 1457 HB3 B SER A 36 ? -20.58716 92.27451 -15.38550 0.186 20.87200 H ? A ? 36 HB3 1
   ATOM 1458 HG B SER A 36 ? -18.21622 93.18512 -16.10332 0.186 13.27984 H ? A ? 36 HG 1
   ATOM 1459 N C SER A 36 ? -19.95472 94.12216 -18.24606 0.219 11.44178 N ? A ? 36 N 1
   ATOM 1460 CA C SER A 36 ? -20.56121 92.94924 -17.64286 0.219 9.96154 C ? A ? 36 CA 1
   ATOM 1461 C C SER A 36 ? -22.06605 93.09209 -17.51246 0.219 16.12307 C ? A ? 36 C 1
   ATOM 1462 O C SER A 36 ? -22.74444 92.07359 -17.32473 0.219 11.50705 O ? A ? 36 O 1
   ATOM 1463 CB C SER A 36 ? -19.90632 92.69430 -16.27773 0.219 17.65339 C ? A ? 36 CB 1
   ATOM 1464 OG C SER A 36 ? -19.84135 93.87749 -15.49626 0.219 17.24437 O ? A ? 36 OG 1
   ATOM 1465 H C SER A 36 ? -19.65920 94.70760 -17.68971 0.219 13.71518 H ? A ? 36 H 1
   ATOM 1466 HA C SER A 36 ? -20.40040 92.16520 -18.19087 0.219 11.93888 H ? A ? 36 HA 1
   ATOM 1467 HB2 C SER A 36 ? -20.42974 92.03253 -15.79918 0.219 21.16910 H ? A ? 36 HB2 1
   ATOM 1468 HB3 C SER A 36 ? -19.00529 92.36468 -16.42049 0.219 21.16910 H ? A ? 36 HB3 1
   ATOM 1469 HG C SER A 36 ? -20.59957 94.23670 -15.45524 0.219 20.67828 H ? A ? 36 HG 1
   ATOM 1470 N D SER A 36 ? -19.90154 94.52862 -18.62748 0.595 11.38005 N ? A ? 36 N 1
   ATOM 1471 CA D SER A 36 ? -20.47667 93.31938 -18.04915 0.595 8.32199 C ? A ? 36 CA 1
   ATOM 1472 C D SER A 36 ? -21.99173 93.37239 -18.01270 0.595 14.64298 C ? A ? 36 C 1
   ATOM 1473 O D SER A 36 ? -22.65738 92.35557 -18.17383 0.595 16.58067 O ? A ? 36 O 1
   ATOM 1474 CB D SER A 36 ? -19.97205 93.14397 -16.63418 0.595 15.28383 C ? A ? 36 CB 1
   ATOM 1475 OG D SER A 36 ? -18.58440 92.88575 -16.49328 0.595 19.87342 O ? A ? 36 OG 1
   ATOM 1476 H D SER A 36 ? -19.62151 95.09036 -18.03958 0.595 13.64109 H ? A ? 36 H 1
   ATOM 1477 HA D SER A 36 ? -20.20123 92.56536 -18.59367 0.595 9.97143 H ? A ? 36 HA 1
   ATOM 1478 HB2 D SER A 36 ? -20.17053 93.95938 -16.14775 0.595 18.32564 H ? A ? 36 HB2 1
   ATOM 1479 HB3 D SER A 36 ? -20.45160 92.39806 -16.24106 0.595 18.32564 H ? A ? 36 HB3 1
   ATOM 1480 HG D SER A 36 ? -18.13989 93.49016 -16.87103 0.595 23.83315 H ? A ? 36 HG 1
   ATOM 1481 N B HIS A 37 ? -22.57113 94.34346 -17.45588 0.186 13.44163 N ? A ? 37 N 1
   ATOM 1482 CA B HIS A 37 ? -24.01463 94.59546 -17.45585 0.186 11.32726 C ? A ? 37 CA 1
   ATOM 1483 C B HIS A 37 ? -24.37826 95.79430 -18.31496 0.186 14.84800 C ? A ? 37 C 1
   ATOM 1484 O B HIS A 37 ? -24.61923 96.90683 -17.81568 0.186 15.67311 O ? A ? 37 O 1
   ATOM 1485 CB B HIS A 37 ? -24.51744 94.80090 -16.02218 0.186 15.88607 C ? A ? 37 CB 1
   ATOM 1486 CG B HIS A 37 ? -23.95727 93.82021 -15.03953 0.186 13.80791 C ? A ? 37 CG 1
   ATOM 1487 ND1 B HIS A 37 ? -24.55653 92.61514 -14.77534 0.186 15.68293 N ? A ? 37 ND1 1
   ATOM 1488 CD2 B HIS A 37 ? -22.84758 93.86889 -14.25462 0.186 15.48613 C ? A ? 37 CD2 1
   ATOM 1489 CE1 B HIS A 37 ? -23.85238 91.95916 -13.86988 0.186 19.21870 C ? A ? 37 CE1 1
   ATOM 1490 NE2 B HIS A 37 ? -22.80646 92.69776 -13.54045 0.186 17.37261 N ? A ? 37 NE2 1
   ATOM 1491 H B HIS A 37 ? -22.10011 95.06187 -17.49624 0.186 16.11499 H ? A ? 37 H 1
   ATOM 1492 HA B HIS A 37 ? -24.44730 93.82774 -17.86120 0.186 13.57774 H ? A ? 37 HA 1
   ATOM 1493 HB2 B HIS A 37 ? -24.26643 95.69055 -15.72824 0.186 19.04832 H ? A ? 37 HB2 1
   ATOM 1494 HB3 B HIS A 37 ? -25.48305 94.70901 -16.01428 0.186 19.04832 H ? A ? 37 HB3 1
   ATOM 1495 HD1 B HIS A 37 ? -25.27993 92.33006 -15.14279 0.186 18.80455 H ? A ? 37 HD1 1
   ATOM 1496 HD2 B HIS A 37 ? -22.23238 94.56492 -14.21025 0.186 18.56839 H ? A ? 37 HD2 1
   ATOM 1497 HE1 B HIS A 37 ? -24.05753 91.12085 -13.52339 0.186 23.04748 H ? A ? 37 HE1 1
   ATOM 1498 N C HIS A 37 ? -22.57958 94.33053 -17.55857 0.219 13.74199 N ? A ? 37 N 1
   ATOM 1499 CA C HIS A 37 ? -24.01236 94.60436 -17.46446 0.219 11.24051 C ? A ? 37 CA 1
   ATOM 1500 C C HIS A 37 ? -24.39227 95.79473 -18.31671 0.219 14.85124 C ? A ? 37 C 1
   ATOM 1501 O C HIS A 37 ? -24.66287 96.90017 -17.81598 0.219 15.60175 O ? A ? 37 O 1
   ATOM 1502 CB C HIS A 37 ? -24.41484 94.83282 -16.00582 0.219 15.84050 C ? A ? 37 CB 1
   ATOM 1503 CG C HIS A 37 ? -24.10276 93.67775 -15.11059 0.219 13.34516 C ? A ? 37 CG 1
   ATOM 1504 ND1 C HIS A 37 ? -25.02116 92.69799 -14.84003 0.219 18.16702 N ? A ? 37 ND1 1
   ATOM 1505 CD2 C HIS A 37 ? -22.99124 93.35926 -14.40439 0.219 13.38522 C ? A ? 37 CD2 1
   ATOM 1506 CE1 C HIS A 37 ? -24.49023 91.81545 -14.00845 0.219 21.70045 C ? A ? 37 CE1 1
   ATOM 1507 NE2 C HIS A 37 ? -23.25547 92.19579 -13.73789 0.219 21.17887 N ? A ? 37 NE2 1
   ATOM 1508 H C HIS A 37 ? -22.10356 95.04142 -17.64599 0.219 16.47542 H ? A ? 37 H 1
   ATOM 1509 HA C HIS A 37 ? -24.49392 93.84224 -17.82248 0.219 13.47365 H ? A ? 37 HA 1
   ATOM 1510 HB2 C HIS A 37 ? -23.93837 95.60721 -15.66789 0.219 18.99364 H ? A ? 37 HB2 1
   ATOM 1511 HB3 C HIS A 37 ? -25.37143 94.98865 -15.96643 0.219 18.99364 H ? A ? 37 HB3 1
   ATOM 1512 HD2 C HIS A 37 ? -22.19688 93.84217 -14.37810 0.219 16.04730 H ? A ? 37 HD2 1
   ATOM 1513 HE1 C HIS A 37 ? -24.91380 91.05853 -13.67295 0.219 26.02558 H ? A ? 37 HE1 1
   ATOM 1514 HE2 C HIS A 37 ? -22.70574 91.77855 -13.22475 0.219 25.39968 H ? A ? 37 HE2 1
   ATOM 1515 N D HIS A 37 ? -22.56997 94.54114 -17.64075 0.595 14.23491 N ? A ? 37 N 1
   ATOM 1516 CA D HIS A 37 ? -24.00292 94.72447 -17.46349 0.595 10.09174 C ? A ? 37 CA 1
   ATOM 1517 C D HIS A 37 ? -24.40849 95.85664 -18.34911 0.595 15.18116 C ? A ? 37 C 1
   ATOM 1518 O D HIS A 37 ? -24.66348 97.00884 -17.92540 0.595 15.44004 O ? A ? 37 O 1
   ATOM 1519 CB D HIS A 37 ? -24.37704 94.90497 -15.96895 0.595 15.92555 C ? A ? 37 CB 1
   ATOM 1520 CG D HIS A 37 ? -24.02426 93.71976 -15.10125 0.595 12.99262 C ? A ? 37 CG 1
   ATOM 1521 ND1 D HIS A 37 ? -24.70370 92.54421 -15.14137 0.595 20.06840 N ? A ? 37 ND1 1
   ATOM 1522 CD2 D HIS A 37 ? -23.09109 93.58259 -14.11562 0.595 12.69037 C ? A ? 37 CD2 1
   ATOM 1523 CE1 D HIS A 37 ? -24.16434 91.70176 -14.26205 0.595 25.91953 C ? A ? 37 CE1 1
   ATOM 1524 NE2 D HIS A 37 ? -23.18121 92.31498 -13.63355 0.595 22.68330 N ? A ? 37 NE2 1
   ATOM 1525 H D HIS A 37 ? -22.12197 95.25823 -17.48366 0.595 17.06692 H ? A ? 37 H 1
   ATOM 1526 HA D HIS A 37 ? -24.49815 93.94413 -17.75797 0.595 12.09513 H ? A ? 37 HA 1
   ATOM 1527 HB2 D HIS A 37 ? -23.90405 95.67697 -15.62082 0.595 19.09570 H ? A ? 37 HB2 1
   ATOM 1528 HB3 D HIS A 37 ? -25.33460 95.04487 -15.90259 0.595 19.09570 H ? A ? 37 HB3 1
   ATOM 1529 HD1 D HIS A 37 ? -25.37384 92.37180 -15.65204 0.595 24.06712 H ? A ? 37 HD1 1
   ATOM 1530 HD2 D HIS A 37 ? -22.49934 94.23880 -13.82556 0.595 15.21348 H ? A ? 37 HD2 1
   ATOM 1531 HE1 D HIS A 37 ? -24.43667 90.82469 -14.11550 0.595 31.08847 H ? A ? 37 HE1 1
   ATOM 1532 N . PRO A 38 ? -24.53676 95.58656 -19.62837 1.000 18.50641 N ? A ? 38 N 1
   ATOM 1533 CA . PRO A 38 ? -24.70486 96.68577 -20.54779 1.000 15.83062 C ? A ? 38 CA 1
   ATOM 1534 C . PRO A 38 ? -26.01513 97.40124 -20.38063 1.000 13.88261 C ? A ? 38 C 1
   ATOM 1535 O . PRO A 38 ? -26.09357 98.52399 -20.83260 1.000 13.57196 O ? A ? 38 O 1
   ATOM 1536 HA . PRO A 38 ? -23.97515 97.31965 -20.46649 1.000 18.98178 H ? A ? 38 HA 1
   ATOM 1537 CB A PRO A 38 ? -24.60805 96.02905 -21.92120 0.681 17.96073 C ? A ? 38 CB 1
   ATOM 1538 CG A PRO A 38 ? -23.60331 94.76747 -21.61260 0.681 16.43351 C ? A ? 38 CG 1
   ATOM 1539 CD A PRO A 38 ? -23.97762 94.33534 -20.21798 0.681 19.71264 C ? A ? 38 CD 1
   ATOM 1540 HB2 A PRO A 38 ? -25.48031 95.72896 -22.22119 0.681 21.53792 H ? A ? 38 HB2 1
   ATOM 1541 HB3 A PRO A 38 ? -24.22704 96.64190 -22.56939 0.681 21.53792 H ? A ? 38 HB3 1
   ATOM 1542 HG2 A PRO A 38 ? -23.75496 94.05462 -22.25271 0.681 19.70524 H ? A ? 38 HG2 1
   ATOM 1543 HG3 A PRO A 38 ? -22.67884 95.05839 -21.65285 0.681 19.70524 H ? A ? 38 HG3 1
   ATOM 1544 HD2 A PRO A 38 ? -24.64544 93.63216 -20.23919 0.681 23.64021 H ? A ? 38 HD2 1
   ATOM 1545 HD3 A PRO A 38 ? -23.19729 94.03702 -19.72505 0.681 23.64021 H ? A ? 38 HD3 1
   ATOM 1546 CB B PRO A 38 ? -24.59860 96.02896 -21.92188 0.319 18.10920 C ? A ? 38 CB 1
   ATOM 1547 CG B PRO A 38 ? -24.90015 94.56464 -21.62926 0.319 2.88576 C ? A ? 38 CG 1
   ATOM 1548 CD B PRO A 38 ? -24.34950 94.28036 -20.30373 0.319 16.21613 C ? A ? 38 CD 1
   ATOM 1549 HB2 B PRO A 38 ? -25.25130 96.41014 -22.52982 0.319 21.71608 H ? A ? 38 HB2 1
   ATOM 1550 HB3 B PRO A 38 ? -23.70484 96.14126 -22.28171 0.319 21.71608 H ? A ? 38 HB3 1
   ATOM 1551 HG2 B PRO A 38 ? -25.85983 94.42371 -21.63687 0.319 3.44794 H ? A ? 38 HG2 1
   ATOM 1552 HG3 B PRO A 38 ? -24.47753 94.00642 -22.30059 0.319 3.44794 H ? A ? 38 HG3 1
   ATOM 1553 HD2 B PRO A 38 ? -24.84748 93.57753 -19.85770 0.319 19.44439 H ? A ? 38 HD2 1
   ATOM 1554 HD3 B PRO A 38 ? -23.41099 94.04065 -20.35512 0.319 19.44439 H ? A ? 38 HD3 1
   ATOM 1555 N . GLU A 39 ? -27.00380 96.76958 -19.75099 1.000 16.10715 N ? A ? 39 N 1
   ATOM 1556 CA . GLU A 39 ? -28.24781 97.50828 -19.46752 1.000 17.75223 C ? A ? 39 CA 1
   ATOM 1557 C . GLU A 39 ? -28.03184 98.72997 -18.59944 1.000 18.76977 C ? A ? 39 C 1
   ATOM 1558 O . GLU A 39 ? -28.84960 99.64977 -18.62041 1.000 18.25098 O ? A ? 39 O 1
   ATOM 1559 CB . GLU A 39 ? -29.24636 96.58424 -18.81418 1.000 16.05391 C ? A ? 39 CB 1
   ATOM 1560 CG . GLU A 39 ? -28.89426 96.03875 -17.53614 1.000 16.46714 C ? A ? 39 CG 1
   ATOM 1561 CD . GLU A 39 ? -28.08437 94.65179 -17.62018 1.000 23.33404 C ? A ? 39 CD 1
   ATOM 1562 OE1 . GLU A 39 ? -27.24571 94.35841 -18.58376 1.000 25.47447 O ? A ? 39 OE1 1
   ATOM 1563 OE2 . GLU A 39 ? -28.31889 93.84023 -16.60567 1.000 34.92133 O ? A ? 39 OE2 1
   ATOM 1564 H . GLU A 39 ? -26.98724 95.95141 -19.48658 1.000 19.31362 H ? A ? 39 H 1
   ATOM 1565 HA . GLU A 39 ? -28.61558 97.81953 -20.30940 1.000 21.28772 H ? A ? 39 HA 1
   ATOM 1566 HB2 . GLU A 39 ? -30.07318 97.07652 -18.69201 1.000 19.24972 H ? A ? 39 HB2 1
   ATOM 1567 HB3 . GLU A 39 ? -29.39246 95.83308 -19.41026 1.000 19.24972 H ? A ? 39 HB3 1
   ATOM 1568 HG2 . GLU A 39 ? -28.33586 96.67853 -17.06734 1.000 19.74560 H ? A ? 39 HG2 1
   ATOM 1569 HG3 . GLU A 39 ? -29.70692 95.87580 -17.03223 1.000 19.74560 H ? A ? 39 HG3 1
   ATOM 1570 N A THR A 40 ? -26.92844 98.75242 -17.82807 0.260 16.11139 N ? A ? 40 N 1
   ATOM 1571 CA A THR A 40 ? -26.63407 99.86984 -16.93690 0.260 8.98223 C ? A ? 40 CA 1
   ATOM 1572 C A THR A 40 ? -26.23175 101.11266 -17.70576 0.260 15.23126 C ? A ? 40 C 1
   ATOM 1573 O A THR A 40 ? -26.47927 102.23771 -17.25201 0.260 13.40533 O ? A ? 40 O 1
   ATOM 1574 CB A THR A 40 ? -25.52527 99.48268 -15.92588 0.260 11.30880 C ? A ? 40 CB 1
   ATOM 1575 OG1 A THR A 40 ? -24.39723 98.84421 -16.55075 0.260 9.53523 O ? A ? 40 OG1 1
   ATOM 1576 CG2 A THR A 40 ? -26.09935 98.56753 -14.84991 0.260 14.18604 C ? A ? 40 CG2 1
   ATOM 1577 H A THR A 40 ? -26.33751 98.12794 -17.80746 0.260 19.31871 H ? A ? 40 H 1
   ATOM 1578 HA A THR A 40 ? -27.43651 100.07487 -16.43197 0.260 10.76372 H ? A ? 40 HA 1
   ATOM 1579 HB A THR A 40 ? -25.19595 100.30009 -15.52056 0.260 13.55560 H ? A ? 40 HB 1
   ATOM 1580 HG1 A THR A 40 ? -23.80638 98.67906 -15.97697 0.260 11.42731 H ? A ? 40 HG1 1
   ATOM 1581 HG21 A THR A 40 ? -25.38998 98.25604 -14.26624 0.260 17.00828 H ? A ? 40 HG21 1
   ATOM 1582 HG22 A THR A 40 ? -26.75443 99.04842 -14.32028 0.260 17.00828 H ? A ? 40 HG22 1
   ATOM 1583 HG23 A THR A 40 ? -26.52836 97.80074 -15.26087 0.260 17.00828 H ? A ? 40 HG23 1
   ATOM 1584 N B THR A 40 ? -26.94014 98.76236 -17.81433 0.310 16.10617 N ? A ? 40 N 1
   ATOM 1585 CA B THR A 40 ? -26.67025 99.89696 -16.93364 0.310 8.89405 C ? A ? 40 CA 1
   ATOM 1586 C B THR A 40 ? -26.22681 101.12239 -17.69988 0.310 15.22010 C ? A ? 40 C 1
   ATOM 1587 O B THR A 40 ? -26.44506 102.24955 -17.24094 0.310 13.42426 O ? A ? 40 O 1
   ATOM 1588 CB B THR A 40 ? -25.60337 99.53070 -15.86974 0.310 11.39485 C ? A ? 40 CB 1
   ATOM 1589 OG1 B THR A 40 ? -24.34165 99.18642 -16.45730 0.310 9.46182 O ? A ? 40 OG1 1
   ATOM 1590 CG2 B THR A 40 ? -26.12542 98.41545 -15.01598 0.310 14.26030 C ? A ? 40 CG2 1
   ATOM 1591 H B THR A 40 ? -26.34727 98.14046 -17.77769 0.310 19.31244 H ? A ? 40 H 1
   ATOM 1592 HA B THR A 40 ? -27.48952 100.11246 -16.46113 0.310 10.65790 H ? A ? 40 HA 1
   ATOM 1593 HB B THR A 40 ? -25.43052 100.30452 -15.31098 0.310 13.65886 H ? A ? 40 HB 1
   ATOM 1594 HG1 B THR A 40 ? -24.05784 99.82517 -16.92318 0.310 11.33923 H ? A ? 40 HG1 1
   ATOM 1595 HG21 B THR A 40 ? -25.50231 98.22892 -14.29637 0.310 17.09739 H ? A ? 40 HG21 1
   ATOM 1596 HG22 B THR A 40 ? -26.98216 98.66293 -14.63432 0.310 17.09739 H ? A ? 40 HG22 1
   ATOM 1597 HG23 B THR A 40 ? -26.23856 97.61374 -15.55016 0.310 17.09739 H ? A ? 40 HG23 1
   ATOM 1598 N D THR A 40 ? -26.90155 98.80131 -17.86435 0.430 16.19841 N ? A ? 40 N 1
   ATOM 1599 CA D THR A 40 ? -26.63976 99.94179 -16.98572 0.430 8.75446 C ? A ? 40 CA 1
   ATOM 1600 C D THR A 40 ? -26.29514 101.18927 -17.75954 0.430 15.71873 C ? A ? 40 C 1
   ATOM 1601 O D THR A 40 ? -26.66579 102.30075 -17.35992 0.430 13.28473 O ? A ? 40 O 1
   ATOM 1602 CB D THR A 40 ? -25.49167 99.63359 -15.99955 0.430 11.46196 C ? A ? 40 CB 1
   ATOM 1603 OG1 D THR A 40 ? -24.23205 99.48444 -16.64641 0.430 9.26664 O ? A ? 40 OG1 1
   ATOM 1604 CG2 D THR A 40 ? -25.79524 98.42240 -15.31082 0.430 10.36768 C ? A ? 40 CG2 1
   ATOM 1605 H D THR A 40 ? -26.28168 98.20520 -17.86156 0.430 19.42313 H ? A ? 40 H 1
   ATOM 1606 HA D THR A 40 ? -27.44928 100.10035 -16.47539 0.430 10.49039 H ? A ? 40 HA 1
   ATOM 1607 HB D THR A 40 ? -25.41006 100.37883 -15.38404 0.430 13.73939 H ? A ? 40 HB 1
   ATOM 1608 HG1 D THR A 40 ? -24.06364 100.16578 -17.10795 0.430 11.10500 H ? A ? 40 HG1 1
   ATOM 1609 HG21 D THR A 40 ? -25.18039 98.29845 -14.57089 0.430 12.42625 H ? A ? 40 HG21 1
   ATOM 1610 HG22 D THR A 40 ? -26.70102 98.45528 -14.96532 0.430 12.42625 H ? A ? 40 HG22 1
   ATOM 1611 HG23 D THR A 40 ? -25.71617 97.66811 -15.91555 0.430 12.42625 H ? A ? 40 HG23 1
   ATOM 1612 N A LEU A 41 ? -25.67702 100.93574 -18.90744 0.260 12.29409 N ? A ? 41 N 1
   ATOM 1613 CA A LEU A 41 ? -25.28406 102.06491 -19.71438 0.260 14.78582 C ? A ? 41 CA 1
   ATOM 1614 C A LEU A 41 ? -26.48129 102.87173 -20.19047 0.260 9.12750 C ? A ? 41 C 1
   ATOM 1615 O A LEU A 41 ? -26.34805 104.08348 -20.40015 0.260 12.84964 O ? A ? 41 O 1
   ATOM 1616 CB A LEU A 41 ? -24.44918 101.55171 -20.90186 0.260 17.53817 C ? A ? 41 CB 1
   ATOM 1617 CG A LEU A 41 ? -23.69364 102.51129 -21.80319 0.260 18.96666 C ? A ? 41 CG 1
   ATOM 1618 CD1 A LEU A 41 ? -22.48974 103.09150 -21.08495 0.260 15.38224 C ? A ? 41 CD1 1
   ATOM 1619 CD2 A LEU A 41 ? -23.25573 101.78621 -23.05133 0.260 20.40404 C ? A ? 41 CD2 1
   ATOM 1620 H A LEU A 41 ? -25.52208 100.17068 -19.26838 0.260 14.73794 H ? A ? 41 H 1
   ATOM 1621 HA A LEU A 41 ? -24.73615 102.66900 -19.18924 0.260 17.72803 H ? A ? 41 HA 1
   ATOM 1622 HB2 A LEU A 41 ? -23.78167 100.94938 -20.53783 0.260 21.03085 H ? A ? 41 HB2 1
   ATOM 1623 HB3 A LEU A 41 ? -25.05447 101.06434 -21.48238 0.260 21.03085 H ? A ? 41 HB3 1
   ATOM 1624 HG A LEU A 41 ? -24.27461 103.24814 -22.04898 0.260 22.74503 H ? A ? 41 HG 1
   ATOM 1625 HD11 A LEU A 41 ? -22.02812 103.69985 -21.68305 0.260 18.44373 H ? A ? 41 HD11 1
   ATOM 1626 HD12 A LEU A 41 ? -22.79215 103.56875 -20.29648 0.260 18.44373 H ? A ? 41 HD12 1
   ATOM 1627 HD13 A LEU A 41 ? -21.89717 102.36822 -20.82682 0.260 18.44373 H ? A ? 41 HD13 1
   ATOM 1628 HD21 A LEU A 41 ? -22.77020 102.40314 -23.62103 0.260 24.46988 H ? A ? 41 HD21 1
   ATOM 1629 HD22 A LEU A 41 ? -22.68172 101.04536 -22.80121 0.260 24.46988 H ? A ? 41 HD22 1
   ATOM 1630 HD23 A LEU A 41 ? -24.04021 101.45473 -23.51566 0.260 24.46988 H ? A ? 41 HD23 1
   ATOM 1631 N B LEU A 41 ? -25.67778 100.93421 -18.90154 0.310 12.29126 N ? A ? 41 N 1
   ATOM 1632 CA B LEU A 41 ? -25.29044 102.06004 -19.70652 0.310 14.72914 C ? A ? 41 CA 1
   ATOM 1633 C B LEU A 41 ? -26.48681 102.86998 -20.17682 0.310 9.03350 C ? A ? 41 C 1
   ATOM 1634 O B LEU A 41 ? -26.34618 104.08041 -20.38959 0.310 12.79718 O ? A ? 41 O 1
   ATOM 1635 CB B LEU A 41 ? -24.46200 101.55655 -20.90507 0.310 17.62140 C ? A ? 41 CB 1
   ATOM 1636 CG B LEU A 41 ? -24.10778 102.53857 -22.00802 0.310 19.48109 C ? A ? 41 CG 1
   ATOM 1637 CD1 B LEU A 41 ? -23.02581 103.48893 -21.49909 0.310 18.02434 C ? A ? 41 CD1 1
   ATOM 1638 CD2 B LEU A 41 ? -23.61452 101.78262 -23.23058 0.310 23.13226 C ? A ? 41 CD2 1
   ATOM 1639 H B LEU A 41 ? -25.52534 100.16725 -19.25948 0.310 14.73455 H ? A ? 41 H 1
   ATOM 1640 HA B LEU A 41 ? -24.73888 102.65753 -19.17767 0.310 17.66000 H ? A ? 41 HA 1
   ATOM 1641 HB2 B LEU A 41 ? -23.62232 101.21712 -20.55777 0.310 21.13072 H ? A ? 41 HB2 1
   ATOM 1642 HB3 B LEU A 41 ? -24.96178 100.83889 -21.32471 0.310 21.13072 H ? A ? 41 HB3 1
   ATOM 1643 HG B LEU A 41 ? -24.88753 103.05534 -22.26460 0.310 23.36235 H ? A ? 41 HG 1
   ATOM 1644 HD11 B LEU A 41 ? -22.77045 104.08988 -22.21642 0.310 21.61425 H ? A ? 41 HD11 1
   ATOM 1645 HD12 B LEU A 41 ? -23.37788 103.99697 -20.75153 0.310 21.61425 H ? A ? 41 HD12 1
   ATOM 1646 HD13 B LEU A 41 ? -22.25798 102.96946 -21.21365 0.310 21.61425 H ? A ? 41 HD13 1
   ATOM 1647 HD21 B LEU A 41 ? -23.42065 102.41775 -23.93763 0.310 27.74375 H ? A ? 41 HD21 1
   ATOM 1648 HD22 B LEU A 41 ? -22.81060 101.29309 -22.99609 0.310 27.74375 H ? A ? 41 HD22 1
   ATOM 1649 HD23 B LEU A 41 ? -24.30479 101.16574 -23.52019 0.310 27.74375 H ? A ? 41 HD23 1
   ATOM 1650 N D LEU A 41 ? -25.65228 101.02948 -18.91709 0.430 11.61333 N ? A ? 41 N 1
   ATOM 1651 CA D LEU A 41 ? -25.28652 102.16217 -19.69654 0.430 14.93087 C ? A ? 41 CA 1
   ATOM 1652 C D LEU A 41 ? -26.50633 102.90971 -20.20207 0.430 8.76042 C ? A ? 41 C 1
   ATOM 1653 O D LEU A 41 ? -26.39902 104.12032 -20.43346 0.430 12.93259 O ? A ? 41 O 1
   ATOM 1654 CB D LEU A 41 ? -24.36177 101.69309 -20.84125 0.430 17.30484 C ? A ? 41 CB 1
   ATOM 1655 CG D LEU A 41 ? -23.80405 102.74338 -21.74628 0.430 19.62237 C ? A ? 41 CG 1
   ATOM 1656 CD1 D LEU A 41 ? -23.00888 103.78812 -20.97425 0.430 17.61050 C ? A ? 41 CD1 1
   ATOM 1657 CD2 D LEU A 41 ? -22.89066 102.13281 -22.71678 0.430 9.84801 C ? A ? 41 CD2 1
   ATOM 1658 H D LEU A 41 ? -25.42596 100.27187 -19.25534 0.430 13.92103 H ? A ? 41 H 1
   ATOM 1659 HA D LEU A 41 ? -24.78759 102.79890 -19.16124 0.430 17.90208 H ? A ? 41 HA 1
   ATOM 1660 HB2 D LEU A 41 ? -23.60566 101.23394 -20.44330 0.430 20.75084 H ? A ? 41 HB2 1
   ATOM 1661 HB3 D LEU A 41 ? -24.86625 101.08013 -21.39863 0.430 20.75084 H ? A ? 41 HB3 1
   ATOM 1662 HG D LEU A 41 ? -24.55191 103.17229 -22.19085 0.430 23.53188 H ? A ? 41 HG 1
   ATOM 1663 HD11 D LEU A 41 ? -22.48936 104.31599 -21.60064 0.430 21.11764 H ? A ? 41 HD11 1
   ATOM 1664 HD12 D LEU A 41 ? -23.62514 104.36038 -20.49089 0.430 21.11764 H ? A ? 41 HD12 1
   ATOM 1665 HD13 D LEU A 41 ? -22.41751 103.33785 -20.35100 0.430 21.11764 H ? A ? 41 HD13 1
   ATOM 1666 HD21 D LEU A 41 ? -22.52645 102.82716 -23.28786 0.430 11.80265 H ? A ? 41 HD21 1
   ATOM 1667 HD22 D LEU A 41 ? -22.17351 101.68768 -22.23881 0.430 11.80265 H ? A ? 41 HD22 1
   ATOM 1668 HD23 D LEU A 41 ? -23.38170 101.48899 -23.25090 0.430 11.80265 H ? A ? 41 HD23 1
   ATOM 1669 N . GLU A 42 ? -27.59548 102.21277 -20.44728 1.000 17.47934 N ? A ? 42 N 1
   ATOM 1670 CA . GLU A 42 ? -28.80441 102.91142 -20.81211 1.000 21.11417 C ? A ? 42 CA 1
   ATOM 1671 C . GLU A 42 ? -29.32251 103.95987 -19.80881 1.000 22.54932 C ? A ? 42 C 1
   ATOM 1672 O . GLU A 42 ? -30.08418 104.74380 -20.21063 1.000 19.97878 O ? A ? 42 O 1
   ATOM 1673 HA . GLU A 42 ? -28.57967 103.42292 -21.60505 1.000 25.32204 H ? A ? 42 HA 1
   ATOM 1674 CB A GLU A 42 ? -29.94197 101.91350 -21.08703 0.190 28.62212 C ? A ? 42 CB 1
   ATOM 1675 CG A GLU A 42 ? -29.54875 100.63533 -21.87269 0.190 33.04150 C ? A ? 42 CG 1
   ATOM 1676 CD A GLU A 42 ? -30.64359 99.50714 -21.86998 0.190 38.68021 C ? A ? 42 CD 1
   ATOM 1677 OE1 A GLU A 42 ? -31.80117 99.74361 -21.41142 0.190 42.46321 O ? A ? 42 OE1 1
   ATOM 1678 OE2 A GLU A 42 ? -30.36549 98.43583 -22.37340 0.190 36.32778 O ? A ? 42 OE2 1
   ATOM 1679 H A GLU A 42 ? -27.67686 101.35717 -20.41681 0.260 20.96024 H ? A ? 42 H 1
   ATOM 1680 HB2 A GLU A 42 ? -30.30548 101.62582 -20.23497 0.191 34.33159 H ? A ? 42 HB2 1
   ATOM 1681 HB3 A GLU A 42 ? -30.62604 102.36813 -21.60305 0.191 34.33159 H ? A ? 42 HB3 1
   ATOM 1682 HG2 A GLU A 42 ? -29.38183 100.87898 -22.79664 0.191 39.63484 H ? A ? 42 HG2 1
   ATOM 1683 HG3 A GLU A 42 ? -28.74474 100.26389 -21.47710 0.191 39.63484 H ? A ? 42 HG3 1
   ATOM 1684 CB C GLU A 42 ? -29.96234 101.91424 -21.07952 0.342 28.77298 C ? A ? 42 CB 1
   ATOM 1685 CG C GLU A 42 ? -29.59131 100.59919 -21.82103 0.342 33.13589 C ? A ? 42 CG 1
   ATOM 1686 CD C GLU A 42 ? -30.68704 99.45320 -21.79496 0.342 38.85330 C ? A ? 42 CD 1
   ATOM 1687 OE1 C GLU A 42 ? -31.84309 99.63666 -21.32783 0.342 43.42891 O ? A ? 42 OE1 1
   ATOM 1688 OE2 C GLU A 42 ? -30.38291 98.38297 -22.29310 0.342 36.80309 O ? A ? 42 OE2 1
   ATOM 1689 HB2 C GLU A 42 ? -30.34385 101.66019 -20.22465 0.342 34.51261 H ? A ? 42 HB2 1
   ATOM 1690 HB3 C GLU A 42 ? -30.62959 102.36606 -21.61946 0.342 34.51261 H ? A ? 42 HB3 1
   ATOM 1691 HG2 C GLU A 42 ? -29.42311 100.81288 -22.75213 0.342 39.74810 H ? A ? 42 HG2 1
   ATOM 1692 HG3 C GLU A 42 ? -28.78899 100.23704 -21.41358 0.342 39.74810 H ? A ? 42 HG3 1
   ATOM 1693 CB D GLU A 42 ? -29.90541 101.90447 -21.10572 0.468 28.91018 C ? A ? 42 CB 1
   ATOM 1694 CG D GLU A 42 ? -29.54198 101.13993 -22.32403 0.468 41.45328 C ? A ? 42 CG 1
   ATOM 1695 CD D GLU A 42 ? -29.41134 102.05850 -23.52641 0.468 34.07585 C ? A ? 42 CD 1
   ATOM 1696 OE1 D GLU A 42 ? -30.35485 102.89492 -23.81891 0.468 30.78674 O ? A ? 42 OE1 1
   ATOM 1697 OE2 D GLU A 42 ? -28.40207 101.95328 -24.11943 0.468 31.49942 O ? A ? 42 OE2 1
   ATOM 1698 H D GLU A 42 ? -27.65777 101.35584 -20.40989 0.430 20.96024 H ? A ? 42 H 1
   ATOM 1699 HB2 D GLU A 42 ? -29.99805 101.28931 -20.36148 0.468 34.67725 H ? A ? 42 HB2 1
   ATOM 1700 HB3 D GLU A 42 ? -30.74394 102.36694 -21.26024 0.468 34.67725 H ? A ? 42 HB3 1
   ATOM 1701 HG2 D GLU A 42 ? -28.69159 100.69486 -22.18383 0.468 49.72898 H ? A ? 42 HG2 1
   ATOM 1702 HG3 D GLU A 42 ? -30.23232 100.48485 -22.51165 0.468 49.72898 H ? A ? 42 HG3 1
   ATOM 1703 H B GLU A 42 ? -27.67425 101.35663 -20.42652 0.310 20.96024 H ? A ? 42 H 1
   ATOM 1704 N A LYS A 43 ? -29.12099 103.71541 -18.51976 0.255 14.61029 N ? A ? 43 N 1
   ATOM 1705 CA A LYS A 43 ? -29.49450 104.68359 -17.50779 0.255 17.90589 C ? A ? 43 CA 1
   ATOM 1706 C A LYS A 43 ? -28.71175 105.96000 -17.64983 0.255 9.72668 C ? A ? 43 C 1
   ATOM 1707 O A LYS A 43 ? -29.10763 106.97671 -17.08761 0.255 15.42925 O ? A ? 43 O 1
   ATOM 1708 CB A LYS A 43 ? -29.30336 104.06310 -16.12361 0.255 12.72162 C ? A ? 43 CB 1
   ATOM 1709 CG A LYS A 43 ? -30.34144 102.96487 -15.77883 0.255 13.64538 C ? A ? 43 CG 1
   ATOM 1710 CD A LYS A 43 ? -31.71700 103.58272 -15.54056 0.255 20.06444 C ? A ? 43 CD 1
   ATOM 1711 CE A LYS A 43 ? -32.73450 102.58107 -15.05418 0.255 13.56797 C ? A ? 43 CE 1
   ATOM 1712 NZ A LYS A 43 ? -34.02118 103.22836 -14.66956 0.255 12.09430 N ? A ? 43 NZ 1
   ATOM 1713 H A LYS A 43 ? -28.76923 102.99507 -18.20836 0.255 17.51739 H ? A ? 43 H 1
   ATOM 1714 HA A LYS A 43 ? -30.43373 104.91301 -17.58603 0.255 21.47210 H ? A ? 43 HA 1
   ATOM 1715 HB2 A LYS A 43 ? -28.42201 103.66010 -16.08221 0.255 15.25099 H ? A ? 43 HB2 1
   ATOM 1716 HB3 A LYS A 43 ? -29.38011 104.76239 -15.45578 0.255 15.25099 H ? A ? 43 HB3 1
   ATOM 1717 HG2 A LYS A 43 ? -30.40807 102.33795 -16.51601 0.255 16.35949 H ? A ? 43 HG2 1
   ATOM 1718 HG3 A LYS A 43 ? -30.06756 102.50073 -14.97232 0.255 16.35949 H ? A ? 43 HG3 1
   ATOM 1719 HD2 A LYS A 43 ? -31.63867 104.27893 -14.86970 0.255 24.06237 H ? A ? 43 HD2 1
   ATOM 1720 HD3 A LYS A 43 ? -32.04264 103.95931 -16.37305 0.255 24.06237 H ? A ? 43 HD3 1
   ATOM 1721 HE2 A LYS A 43 ? -32.91677 101.94290 -15.76159 0.255 16.26660 H ? A ? 43 HE2 1
   ATOM 1722 HE3 A LYS A 43 ? -32.38258 102.12181 -14.27564 0.255 16.26660 H ? A ? 43 HE3 1
   ATOM 1723 HZ1 A LYS A 43 ? -34.47404 102.69970 -14.11499 0.255 14.49819 H ? A ? 43 HZ1 1
   ATOM 1724 HZ2 A LYS A 43 ? -33.86219 104.00426 -14.26362 0.255 14.49819 H ? A ? 43 HZ2 1
   ATOM 1725 HZ3 A LYS A 43 ? -34.51548 103.37760 -15.39447 0.255 14.49819 H ? A ? 43 HZ3 1
   ATOM 1726 N B LYS A 43 ? -28.94621 103.89432 -18.52614 0.341 14.71749 N ? A ? 43 N 1
   ATOM 1727 CA B LYS A 43 ? -29.36245 104.90158 -17.55528 0.341 15.80403 C ? A ? 43 CA 1
   ATOM 1728 C B LYS A 43 ? -28.61708 106.19746 -17.70675 0.341 10.41023 C ? A ? 43 C 1
   ATOM 1729 O B LYS A 43 ? -29.01944 107.21158 -17.12560 0.341 16.90073 O ? A ? 43 O 1
   ATOM 1730 CB B LYS A 43 ? -29.16610 104.33452 -16.14862 0.341 13.94732 C ? A ? 43 CB 1
   ATOM 1731 CG B LYS A 43 ? -30.12906 103.15782 -15.85792 0.341 14.26416 C ? A ? 43 CG 1
   ATOM 1732 CD B LYS A 43 ? -31.55125 103.70102 -15.60265 0.341 21.50590 C ? A ? 43 CD 1
   ATOM 1733 CE B LYS A 43 ? -32.55459 102.62756 -15.42361 0.341 13.98637 C ? A ? 43 CE 1
   ATOM 1734 NZ B LYS A 43 ? -33.88501 103.12981 -15.02980 0.341 12.63176 N ? A ? 43 NZ 1
   ATOM 1735 H B LYS A 43 ? -28.44951 103.27447 -18.19649 0.341 17.64603 H ? A ? 43 H 1
   ATOM 1736 HA B LYS A 43 ? -30.30353 105.10358 -17.67559 0.341 18.94988 H ? A ? 43 HA 1
   ATOM 1737 HB2 B LYS A 43 ? -28.25597 104.01101 -16.05975 0.341 16.72182 H ? A ? 43 HB2 1
   ATOM 1738 HB3 B LYS A 43 ? -29.33501 105.03304 -15.49713 0.341 16.72182 H ? A ? 43 HB3 1
   ATOM 1739 HG2 B LYS A 43 ? -30.15544 102.55916 -16.62068 0.341 17.10203 H ? A ? 43 HG2 1
   ATOM 1740 HG3 B LYS A 43 ? -29.83178 102.67754 -15.06934 0.341 17.10203 H ? A ? 43 HG3 1
   ATOM 1741 HD2 B LYS A 43 ? -31.54345 104.24032 -14.79643 0.341 25.79212 H ? A ? 43 HD2 1
   ATOM 1742 HD3 B LYS A 43 ? -31.82378 104.24144 -16.36066 0.341 25.79212 H ? A ? 43 HD3 1
   ATOM 1743 HE2 B LYS A 43 ? -32.65396 102.14785 -16.26082 0.341 16.76868 H ? A ? 43 HE2 1
   ATOM 1744 HE3 B LYS A 43 ? -32.24764 102.02347 -14.72953 0.341 16.76868 H ? A ? 43 HE3 1
   ATOM 1745 HZ1 B LYS A 43 ? -34.24147 102.59628 -14.41305 0.341 15.14316 H ? A ? 43 HZ1 1
   ATOM 1746 HZ2 B LYS A 43 ? -33.81334 103.95117 -14.69466 0.341 15.14316 H ? A ? 43 HZ2 1
   ATOM 1747 HZ3 B LYS A 43 ? -34.42357 103.15279 -15.73799 0.341 15.14316 H ? A ? 43 HZ3 1
   ATOM 1748 N D LYS A 43 ? -28.71572 104.18995 -18.60161 0.404 13.87588 N ? A ? 43 N 1
   ATOM 1749 CA D LYS A 43 ? -29.13882 105.26023 -17.66021 0.404 9.28711 C ? A ? 43 CA 1
   ATOM 1750 C D LYS A 43 ? -28.42932 106.58345 -17.85652 0.404 14.46357 C ? A ? 43 C 1
   ATOM 1751 O D LYS A 43 ? -28.85456 107.61796 -17.31429 0.404 17.34792 O ? A ? 43 O 1
   ATOM 1752 CB D LYS A 43 ? -28.87061 104.83778 -16.19888 0.404 13.11196 C ? A ? 43 CB 1
   ATOM 1753 CG D LYS A 43 ? -29.94244 103.83351 -15.79994 0.404 12.38401 C ? A ? 43 CG 1
   ATOM 1754 CD D LYS A 43 ? -31.31104 104.59725 -15.57083 0.404 23.54923 C ? A ? 43 CD 1
   ATOM 1755 CE D LYS A 43 ? -32.45019 103.65419 -15.18921 0.404 20.87343 C ? A ? 43 CE 1
   ATOM 1756 NZ D LYS A 43 ? -33.69701 104.50917 -14.97732 0.404 20.01126 N ? A ? 43 NZ 1
   ATOM 1757 H D LYS A 43 ? -28.05023 103.73079 -18.30851 0.404 16.63609 H ? A ? 43 H 1
   ATOM 1758 HA D LYS A 43 ? -30.08990 105.38798 -17.80176 0.404 11.12957 H ? A ? 43 HA 1
   ATOM 1759 HB2 D LYS A 43 ? -27.99760 104.42132 -16.12602 0.404 15.71939 H ? A ? 43 HB2 1
   ATOM 1760 HB3 D LYS A 43 ? -28.91999 105.60946 -15.61325 0.404 15.71939 H ? A ? 43 HB3 1
   ATOM 1761 HG2 D LYS A 43 ? -30.06149 103.17956 -16.50639 0.404 14.84585 H ? A ? 43 HG2 1
   ATOM 1762 HG3 D LYS A 43 ? -29.68830 103.38922 -14.97597 0.404 14.84585 H ? A ? 43 HG3 1
   ATOM 1763 HD2 D LYS A 43 ? -31.19959 105.23993 -14.85288 0.404 28.24411 H ? A ? 43 HD2 1
   ATOM 1764 HD3 D LYS A 43 ? -31.56048 105.05413 -16.38932 0.404 28.24411 H ? A ? 43 HD3 1
   ATOM 1765 HE2 D LYS A 43 ? -32.61347 103.01733 -15.90240 0.404 25.03316 H ? A ? 43 HE2 1
   ATOM 1766 HE3 D LYS A 43 ? -32.23782 103.18472 -14.36739 0.404 25.03316 H ? A ? 43 HE3 1
   ATOM 1767 HZ1 D LYS A 43 ? -34.37285 103.99913 -14.70310 0.404 23.99855 H ? A ? 43 HZ1 1
   ATOM 1768 HZ2 D LYS A 43 ? -33.53770 105.13263 -14.36249 0.404 23.99855 H ? A ? 43 HZ2 1
   ATOM 1769 HZ3 D LYS A 43 ? -33.92632 104.90719 -15.73962 0.404 23.99855 H ? A ? 43 HZ3 1
   ATOM 1770 N A PHE A 44 ? -27.63253 105.94351 -18.42315 0.255 12.84190 N ? A ? 44 N 1
   ATOM 1771 CA A PHE A 44 ? -26.84778 107.16052 -18.62908 0.255 6.49418 C ? A ? 44 CA 1
   ATOM 1772 C A PHE A 44 ? -27.14892 107.66628 -20.03434 0.255 13.70212 C ? A ? 44 C 1
   ATOM 1773 O A PHE A 44 ? -26.46174 107.28753 -20.97359 0.255 10.44493 O ? A ? 44 O 1
   ATOM 1774 CB A PHE A 44 ? -25.33478 106.93442 -18.52068 0.255 15.41199 C ? A ? 44 CB 1
   ATOM 1775 CG A PHE A 44 ? -24.80593 106.70852 -17.14639 0.255 13.02362 C ? A ? 44 CG 1
   ATOM 1776 CD1 A PHE A 44 ? -24.74906 105.44502 -16.63246 0.255 8.80312 C ? A ? 44 CD1 1
   ATOM 1777 CD2 A PHE A 44 ? -24.30728 107.75656 -16.39123 0.255 8.75162 C ? A ? 44 CD2 1
   ATOM 1778 CE1 A PHE A 44 ? -24.24111 105.22183 -15.36837 0.255 11.76425 C ? A ? 44 CE1 1
   ATOM 1779 CE2 A PHE A 44 ? -23.81066 107.54476 -15.13866 0.255 10.85470 C ? A ? 44 CE2 1
   ATOM 1780 CZ A PHE A 44 ? -23.74597 106.26865 -14.63359 0.255 7.41571 C ? A ? 44 CZ 1
   ATOM 1781 H A PHE A 44 ? -27.33718 105.24868 -18.83495 0.255 15.39532 H ? A ? 44 H 1
   ATOM 1782 HA A PHE A 44 ? -27.12651 107.79112 -17.94677 0.255 7.77806 H ? A ? 44 HA 1
   ATOM 1783 HB2 A PHE A 44 ? -25.10639 106.15277 -19.04772 0.255 18.47942 H ? A ? 44 HB2 1
   ATOM 1784 HB3 A PHE A 44 ? -24.88495 107.71700 -18.87581 0.255 18.47942 H ? A ? 44 HB3 1
   ATOM 1785 HD1 A PHE A 44 ? -25.05550 104.72770 -17.13886 0.255 10.54878 H ? A ? 44 HD1 1
   ATOM 1786 HD2 A PHE A 44 ? -24.31104 108.61738 -16.74318 0.255 10.48698 H ? A ? 44 HD2 1
   ATOM 1787 HE1 A PHE A 44 ? -24.23467 104.36159 -15.01505 0.255 14.10214 H ? A ? 44 HE1 1
   ATOM 1788 HE2 A PHE A 44 ? -23.51615 108.26336 -14.62703 0.255 13.01068 H ? A ? 44 HE2 1
   ATOM 1789 HZ A PHE A 44 ? -23.36832 106.11550 -13.79763 0.255 8.88389 H ? A ? 44 HZ 1
   ATOM 1790 N B PHE A 44 ? -27.53644 106.20632 -18.49132 0.341 12.71833 N ? A ? 44 N 1
   ATOM 1791 CA B PHE A 44 ? -26.71150 107.38973 -18.63900 0.341 7.27858 C ? A ? 44 CA 1
   ATOM 1792 C B PHE A 44 ? -27.00474 108.01376 -19.98583 0.341 15.29358 C ? A ? 44 C 1
   ATOM 1793 O B PHE A 44 ? -26.64454 107.42340 -20.99931 0.341 9.50456 O ? A ? 44 O 1
   ATOM 1794 CB B PHE A 44 ? -25.19969 107.09610 -18.59985 0.341 15.32072 C ? A ? 44 CB 1
   ATOM 1795 CG B PHE A 44 ? -24.63021 106.94977 -17.22357 0.341 14.65263 C ? A ? 44 CG 1
   ATOM 1796 CD1 B PHE A 44 ? -24.17730 108.04030 -16.51879 0.341 9.32774 C ? A ? 44 CD1 1
   ATOM 1797 CD2 B PHE A 44 ? -24.55570 105.71118 -16.64235 0.341 7.02285 C ? A ? 44 CD2 1
   ATOM 1798 CE1 B PHE A 44 ? -23.68331 107.88560 -15.24279 0.341 11.36937 C ? A ? 44 CE1 1
   ATOM 1799 CE2 B PHE A 44 ? -24.07560 105.56852 -15.37267 0.341 12.54836 C ? A ? 44 CE2 1
   ATOM 1800 CZ B PHE A 44 ? -23.61970 106.62343 -14.68130 0.341 7.85243 C ? A ? 44 CZ 1
   ATOM 1801 H B PHE A 44 ? -27.26583 105.52977 -18.94810 0.341 15.24704 H ? A ? 44 H 1
   ATOM 1802 HA B PHE A 44 ? -26.93727 107.98170 -17.90449 0.341 8.71933 H ? A ? 44 HA 1
   ATOM 1803 HB2 B PHE A 44 ? -25.03375 106.26686 -19.07496 0.341 18.36990 H ? A ? 44 HB2 1
   ATOM 1804 HB3 B PHE A 44 ? -24.73188 107.82654 -19.03403 0.341 18.36990 H ? A ? 44 HB3 1
   ATOM 1805 HD1 B PHE A 44 ? -24.20473 108.88565 -16.90548 0.341 11.17833 H ? A ? 44 HD1 1
   ATOM 1806 HD2 B PHE A 44 ? -24.83455 104.96155 -17.11689 0.341 8.41245 H ? A ? 44 HD2 1
   ATOM 1807 HE1 B PHE A 44 ? -23.39383 108.62645 -14.76087 0.341 13.62828 H ? A ? 44 HE1 1
   ATOM 1808 HE2 B PHE A 44 ? -24.06443 104.72543 -14.98028 0.341 15.04307 H ? A ? 44 HE2 1
   ATOM 1809 HZ B PHE A 44 ? -23.26327 106.50694 -13.83025 0.341 9.40796 H ? A ? 44 HZ 1
   ATOM 1810 N D PHE A 44 ? -27.34125 106.58649 -18.61246 0.404 8.44100 N ? A ? 44 N 1
   ATOM 1811 CA D PHE A 44 ? -26.45676 107.69429 -18.73796 0.404 13.15197 C ? A ? 44 CA 1
   ATOM 1812 C D PHE A 44 ? -26.68133 108.24430 -20.14834 0.404 17.38470 C ? A ? 44 C 1
   ATOM 1813 O D PHE A 44 ? -25.93381 108.03251 -21.09093 0.404 12.37432 O ? A ? 44 O 1
   ATOM 1814 CB D PHE A 44 ? -25.03917 107.26223 -18.48766 0.404 13.25967 C ? A ? 44 CB 1
   ATOM 1815 CG D PHE A 44 ? -24.74042 106.61197 -17.11076 0.404 12.60309 C ? A ? 44 CG 1
   ATOM 1816 CD1 D PHE A 44 ? -24.86606 105.27726 -16.88661 0.404 10.48745 C ? A ? 44 CD1 1
   ATOM 1817 CD2 D PHE A 44 ? -24.17289 107.37285 -16.09724 0.404 6.27266 C ? A ? 44 CD2 1
   ATOM 1818 CE1 D PHE A 44 ? -24.44674 104.67956 -15.64436 0.404 7.24343 C ? A ? 44 CE1 1
   ATOM 1819 CE2 D PHE A 44 ? -23.78992 106.80997 -14.88709 0.404 8.85101 C ? A ? 44 CE2 1
   ATOM 1820 CZ D PHE A 44 ? -23.93915 105.46124 -14.65263 0.404 8.85198 C ? A ? 44 CZ 1
   ATOM 1821 H D PHE A 44 ? -27.09390 105.91082 -19.08352 0.404 10.11423 H ? A ? 44 H 1
   ATOM 1822 HA D PHE A 44 ? -26.65967 108.38808 -18.09114 0.404 15.76740 H ? A ? 44 HA 1
   ATOM 1823 HB2 D PHE A 44 ? -24.79925 106.61179 -19.16610 0.404 15.89664 H ? A ? 44 HB2 1
   ATOM 1824 HB3 D PHE A 44 ? -24.46955 108.04390 -18.56131 0.404 15.89664 H ? A ? 44 HB3 1
   ATOM 1825 HD1 D PHE A 44 ? -25.23102 104.73746 -17.55018 0.404 12.56998 H ? A ? 44 HD1 1
   ATOM 1826 HD2 D PHE A 44 ? -24.04586 108.28413 -16.23266 0.404 7.51222 H ? A ? 44 HD2 1
   ATOM 1827 HE1 D PHE A 44 ? -24.52285 103.76100 -15.52046 0.404 8.67715 H ? A ? 44 HE1 1
   ATOM 1828 HE2 D PHE A 44 ? -23.42695 107.35233 -14.22452 0.404 10.60626 H ? A ? 44 HE2 1
   ATOM 1829 HZ D PHE A 44 ? -23.69810 105.09225 -13.83370 0.404 10.60742 H ? A ? 44 HZ 1
   ATOM 1830 N A ASP A 45 ? -28.18467 108.50178 -20.19238 0.255 9.04317 N ? A ? 45 N 1
   ATOM 1831 CA A ASP A 45 ? -28.32924 109.19333 -21.46993 0.255 23.99158 C ? A ? 45 CA 1
   ATOM 1832 C A ASP A 45 ? -27.02325 109.86531 -21.87256 0.255 20.88182 C ? A ? 45 C 1
   ATOM 1833 O A ASP A 45 ? -26.72781 109.97548 -23.07302 0.255 18.19074 O ? A ? 45 O 1
   ATOM 1834 CB A ASP A 45 ? -29.42727 110.24096 -21.41328 0.255 24.58524 C ? A ? 45 CB 1
   ATOM 1835 CG A ASP A 45 ? -30.80710 109.62267 -21.42122 0.255 36.47081 C ? A ? 45 CG 1
   ATOM 1836 OD1 A ASP A 45 ? -30.86462 108.43354 -21.70829 0.255 24.25572 O ? A ? 45 OD1 1
   ATOM 1837 OD2 A ASP A 45 ? -31.78869 110.34533 -21.13528 0.255 45.96450 O ? A ? 45 OD2 1
   ATOM 1838 H A ASP A 45 ? -28.78581 108.67440 -19.60211 0.255 10.83684 H ? A ? 45 H 1
   ATOM 1839 HA A ASP A 45 ? -28.58339 108.53783 -22.13823 0.255 28.77493 H ? A ? 45 HA 1
   ATOM 1840 HB2 A ASP A 45 ? -29.33225 110.75791 -20.59803 0.255 29.48733 H ? A ? 45 HB2 1
   ATOM 1841 HB3 A ASP A 45 ? -29.35221 110.82284 -22.18574 0.255 29.48733 H ? A ? 45 HB3 1
   ATOM 1842 N B ASP A 45 ? -27.54012 109.24109 -19.98336 0.341 15.93708 N ? A ? 45 N 1
   ATOM 1843 CA B ASP A 45 ? -27.84390 109.91883 -21.24237 0.341 17.95573 C ? A ? 45 CA 1
   ATOM 1844 C B ASP A 45 ? -26.55737 110.29131 -21.97144 0.341 24.84759 C ? A ? 45 C 1
   ATOM 1845 O B ASP A 45 ? -26.45190 110.10186 -23.19553 0.341 19.13564 O ? A ? 45 O 1
   ATOM 1846 CB B ASP A 45 ? -28.72293 111.15559 -20.98202 0.341 27.24623 C ? A ? 45 CB 1
   ATOM 1847 CG B ASP A 45 ? -30.27356 110.84228 -20.74256 0.341 27.12437 C ? A ? 45 CG 1
   ATOM 1848 OD1 B ASP A 45 ? -30.68986 109.68731 -20.53419 0.341 39.10680 O ? A ? 45 OD1 1
   ATOM 1849 OD2 B ASP A 45 ? -31.05979 111.80849 -20.74908 0.341 31.25487 O ? A ? 45 OD2 1
   ATOM 1850 H B ASP A 45 ? -27.73276 109.69313 -19.27757 0.341 19.10953 H ? A ? 45 H 1
   ATOM 1851 HA B ASP A 45 ? -28.35261 109.32487 -21.81624 0.341 21.53192 H ? A ? 45 HA 1
   ATOM 1852 HB2 B ASP A 45 ? -28.39192 111.60718 -20.18994 0.341 32.68051 H ? A ? 45 HB2 1
   ATOM 1853 HB3 B ASP A 45 ? -28.66063 111.74463 -21.75017 0.341 32.68051 H ? A ? 45 HB3 1
   ATOM 1854 N D ASP A 45 ? -27.68610 109.06999 -20.24651 0.404 15.78467 N ? A ? 45 N 1
   ATOM 1855 CA D ASP A 45 ? -27.81735 109.79890 -21.50070 0.404 18.24762 C ? A ? 45 CA 1
   ATOM 1856 C D ASP A 45 ? -26.55604 110.54722 -21.86734 0.404 23.73409 C ? A ? 45 C 1
   ATOM 1857 O D ASP A 45 ? -26.31973 110.82765 -23.05350 0.404 17.44630 O ? A ? 45 O 1
   ATOM 1858 CB D ASP A 45 ? -29.00857 110.72105 -21.39907 0.404 22.33289 C ? A ? 45 CB 1
   ATOM 1859 CG D ASP A 45 ? -30.32480 109.98734 -21.56919 0.404 34.62943 C ? A ? 45 CG 1
   ATOM 1860 OD1 D ASP A 45 ? -30.87567 109.43043 -20.58065 0.404 39.67833 O ? A ? 45 OD1 1
   ATOM 1861 OD2 D ASP A 45 ? -30.78344 109.95575 -22.73103 0.404 53.87882 O ? A ? 45 OD2 1
   ATOM 1862 H D ASP A 45 ? -28.27871 109.22616 -19.64316 0.404 18.92665 H ? A ? 45 H 1
   ATOM 1863 HA D ASP A 45 ? -27.98203 109.18228 -22.23115 0.404 21.88218 H ? A ? 45 HA 1
   ATOM 1864 HB2 D ASP A 45 ? -29.00957 111.14304 -20.52567 0.404 26.78451 H ? A ? 45 HB2 1
   ATOM 1865 HB3 D ASP A 45 ? -28.94776 111.39566 -22.09340 0.404 26.78451 H ? A ? 45 HB3 1
   ATOM 1866 N A ARG A 46 ? -26.24773 110.32198 -20.88108 0.255 13.27253 N ? A ? 46 N 1
   ATOM 1867 CA A ARG A 46 ? -24.93564 110.93062 -21.12544 0.255 14.88455 C ? A ? 46 CA 1
   ATOM 1868 C A ARG A 46 ? -24.00407 110.03407 -21.94402 0.255 18.20432 C ? A ? 46 C 1
   ATOM 1869 O A ARG A 46 ? -23.26181 110.53684 -22.79599 0.255 16.01403 O ? A ? 46 O 1
   ATOM 1870 CB A ARG A 46 ? -24.26412 111.25732 -19.77034 0.255 20.35391 C ? A ? 46 CB 1
   ATOM 1871 CG A ARG A 46 ? -22.92046 112.04965 -19.75913 0.255 21.64757 C ? A ? 46 CG 1
   ATOM 1872 CD A ARG A 46 ? -22.63736 112.61110 -18.28441 0.255 16.49675 C ? A ? 46 CD 1
   ATOM 1873 NE A ARG A 46 ? -21.23442 112.91434 -18.02830 0.255 30.77431 N ? A ? 46 NE 1
   ATOM 1874 CZ A ARG A 46 ? -20.77560 113.39571 -16.88012 0.255 34.71399 C ? A ? 46 CZ 1
   ATOM 1875 NH1 A ARG A 46 ? -21.56437 113.54076 -15.82538 0.255 27.71357 N ? A ? 46 NH1 1
   ATOM 1876 NH2 A ARG A 46 ? -19.49794 113.74787 -16.78862 0.255 22.94155 N ? A ? 46 NH2 1
   ATOM 1877 H A ARG A 46 ? -26.46039 110.29100 -20.04836 0.255 15.91207 H ? A ? 46 H 1
   ATOM 1878 HA A ARG A 46 ? -25.07784 111.74515 -21.63261 0.255 17.84650 H ? A ? 46 HA 1
   ATOM 1879 HB2 A ARG A 46 ? -24.89453 111.78225 -19.25272 0.255 24.40972 H ? A ? 46 HB2 1
   ATOM 1880 HB3 A ARG A 46 ? -24.08768 110.41496 -19.32291 0.255 24.40972 H ? A ? 46 HB3 1
   ATOM 1881 HG2 A ARG A 46 ? -22.19151 111.46334 -20.01559 0.255 25.96212 H ? A ? 46 HG2 1
   ATOM 1882 HG3 A ARG A 46 ? -22.97578 112.79839 -20.37331 0.255 25.96212 H ? A ? 46 HG3 1
   ATOM 1883 HD2 A ARG A 46 ? -23.14365 113.42898 -18.15934 0.255 19.78114 H ? A ? 46 HD2 1
   ATOM 1884 HD3 A ARG A 46 ? -22.91811 111.94494 -17.63764 0.255 19.78114 H ? A ? 46 HD3 1
   ATOM 1885 HE A ARG A 46 ? -20.66917 112.77240 -18.66071 0.255 36.91421 H ? A ? 46 HE 1
   ATOM 1886 HH11 A ARG A 46 ? -22.39427 113.32089 -15.87558 0.255 33.24132 H ? A ? 46 HH11 1
   ATOM 1887 HH12 A ARG A 46 ? -21.24642 113.85478 -15.09060 0.255 33.24132 H ? A ? 46 HH12 1
   ATOM 1888 HH21 A ARG A 46 ? -18.97866 113.66273 -17.46884 0.255 27.51490 H ? A ? 46 HH21 1
   ATOM 1889 HH22 A ARG A 46 ? -19.19011 114.06100 -16.04917 0.255 27.51490 H ? A ? 46 HH22 1
   ATOM 1890 N B ARG A 46 ? -25.56094 110.80531 -21.22766 0.341 17.10026 N ? A ? 46 N 1
   ATOM 1891 CA B ARG A 46 ? -24.28204 111.24652 -21.77180 0.341 17.47073 C ? A ? 46 CA 1
   ATOM 1892 C B ARG A 46 ? -23.36430 110.10507 -22.22413 0.341 12.57583 C ? A ? 46 C 1
   ATOM 1893 O B ARG A 46 ? -22.40508 110.36837 -22.96983 0.341 11.41581 O ? A ? 46 O 1
   ATOM 1894 CB B ARG A 46 ? -23.53748 112.10804 -20.71184 0.341 23.80499 C ? A ? 46 CB 1
   ATOM 1895 CG B ARG A 46 ? -24.18375 113.42986 -20.33861 0.341 26.35375 C ? A ? 46 CG 1
   ATOM 1896 CD B ARG A 46 ? -23.68838 114.01360 -18.99725 0.341 28.18357 C ? A ? 46 CD 1
   ATOM 1897 NE B ARG A 46 ? -22.24835 113.92662 -18.81471 0.341 31.88486 N ? A ? 46 NE 1
   ATOM 1898 CZ B ARG A 46 ? -21.63648 113.92763 -17.63922 0.341 36.43342 C ? A ? 46 CZ 1
   ATOM 1899 NH1 B ARG A 46 ? -22.30088 114.13805 -16.51545 0.341 32.44591 N ? A ? 46 NH1 1
   ATOM 1900 NH2 B ARG A 46 ? -20.32745 113.70379 -17.59306 0.341 40.93223 N ? A ? 46 NH2 1
   ATOM 1901 H B ARG A 46 ? -25.60970 110.90971 -20.37542 0.341 20.50535 H ? A ? 46 H 1
   ATOM 1902 HA B ARG A 46 ? -24.46954 111.78468 -22.55674 0.341 20.94991 H ? A ? 46 HA 1
   ATOM 1903 HB2 B ARG A 46 ? -23.46509 111.58677 -19.89701 0.341 28.55103 H ? A ? 46 HB2 1
   ATOM 1904 HB3 B ARG A 46 ? -22.65340 112.31076 -21.05563 0.341 28.55103 H ? A ? 46 HB3 1
   ATOM 1905 HG2 B ARG A 46 ? -23.98863 114.07925 -21.03224 0.341 31.60953 H ? A ? 46 HG2 1
   ATOM 1906 HG3 B ARG A 46 ? -25.14221 113.29909 -20.26671 0.341 31.60953 H ? A ? 46 HG3 1
   ATOM 1907 HD2 B ARG A 46 ? -23.93527 114.95068 -18.95445 0.341 33.80532 H ? A ? 46 HD2 1
   ATOM 1908 HD3 B ARG A 46 ? -24.10794 113.52648 -18.27090 0.341 33.80532 H ? A ? 46 HD3 1
   ATOM 1909 HE B ARG A 46 ? -21.75901 113.87055 -19.51970 0.341 38.24687 H ? A ? 46 HE 1
   ATOM 1910 HH11 B ARG A 46 ? -23.14909 114.27833 -16.53722 0.341 38.92013 H ? A ? 46 HH11 1
   ATOM 1911 HH12 B ARG A 46 ? -21.88479 114.13461 -15.76282 0.341 38.92013 H ? A ? 46 HH12 1
   ATOM 1912 HH21 B ARG A 46 ? -19.88974 113.56103 -18.31944 0.341 49.10371 H ? A ? 46 HH21 1
   ATOM 1913 HH22 B ARG A 46 ? -19.91798 113.70168 -16.83680 0.341 49.10371 H ? A ? 46 HH22 1
   ATOM 1914 N D ARG A 46 ? -25.70263 110.78990 -20.89909 0.404 20.11512 N ? A ? 46 N 1
   ATOM 1915 CA D ARG A 46 ? -24.46707 111.48907 -21.16912 0.404 19.25199 C ? A ? 46 CA 1
   ATOM 1916 C D ARG A 46 ? -23.47793 110.62869 -21.95593 0.404 16.01255 C ? A ? 46 C 1
   ATOM 1917 O D ARG A 46 ? -22.61515 111.19680 -22.62781 0.404 19.06950 O ? A ? 46 O 1
   ATOM 1918 CB D ARG A 46 ? -23.82437 111.93066 -19.83629 0.404 25.06336 C ? A ? 46 CB 1
   ATOM 1919 CG D ARG A 46 ? -22.57257 112.88620 -19.92565 0.404 30.17132 C ? A ? 46 CG 1
   ATOM 1920 CD D ARG A 46 ? -22.24655 113.79523 -18.57028 0.404 31.56015 C ? A ? 46 CD 1
   ATOM 1921 NE D ARG A 46 ? -20.82467 114.01802 -18.16304 0.404 41.20256 N ? A ? 46 NE 1
   ATOM 1922 CZ D ARG A 46 ? -20.32929 113.74638 -16.94215 0.404 38.47056 C ? A ? 46 CZ 1
   ATOM 1923 NH1 D ARG A 46 ? -21.12585 113.37860 -15.95285 0.404 32.97861 N ? A ? 46 NH1 1
   ATOM 1924 NH2 D ARG A 46 ? -18.99390 113.84518 -16.70081 0.404 8.92575 N ? A ? 46 NH2 1
   ATOM 1925 H D ARG A 46 ? -25.81250 110.56174 -20.07722 0.404 24.12318 H ? A ? 46 H 1
   ATOM 1926 HA D ARG A 46 ? -24.66696 112.27508 -21.70123 0.404 23.08743 H ? A ? 46 HA 1
   ATOM 1927 HB2 D ARG A 46 ? -24.49924 112.39764 -19.31920 0.404 30.06108 H ? A ? 46 HB2 1
   ATOM 1928 HB3 D ARG A 46 ? -23.53742 111.13340 -19.36413 0.404 30.06108 H ? A ? 46 HB3 1
   ATOM 1929 HG2 D ARG A 46 ? -21.78803 112.34312 -20.10015 0.404 36.19062 H ? A ? 46 HG2 1
   ATOM 1930 HG3 D ARG A 46 ? -22.71598 113.50668 -20.65732 0.404 36.19062 H ? A ? 46 HG3 1
   ATOM 1931 HD2 D ARG A 46 ? -22.62949 114.67521 -18.71128 0.404 37.85722 H ? A ? 46 HD2 1
   ATOM 1932 HD3 D ARG A 46 ? -22.67944 113.36165 -17.81828 0.404 37.85722 H ? A ? 46 HD3 1
   ATOM 1933 HE D ARG A 46 ? -20.28642 114.34231 -18.75017 0.404 49.42811 H ? A ? 46 HE 1
   ATOM 1934 HH11 D ARG A 46 ? -21.97282 113.31034 -16.08544 0.404 39.55938 H ? A ? 46 HH11 1
   ATOM 1935 HH12 D ARG A 46 ? -20.79695 113.20767 -15.17683 0.404 39.55938 H ? A ? 46 HH12 1
   ATOM 1936 HH21 D ARG A 46 ? -18.45942 114.08283 -17.33125 0.404 10.69593 H ? A ? 46 HH21 1
   ATOM 1937 HH22 D ARG A 46 ? -18.68432 113.66996 -15.91783 0.404 10.69593 H ? A ? 46 HH22 1
   ATOM 1938 N A PHE A 47 ? -24.01068 108.71797 -21.67066 0.255 12.83209 N ? A ? 47 N 1
   ATOM 1939 CA A PHE A 47 ? -23.08887 107.74261 -22.24619 0.255 13.88566 C ? A ? 47 CA 1
   ATOM 1940 C A PHE A 47 ? -23.80644 106.68710 -23.08671 0.255 11.97748 C ? A ? 47 C 1
   ATOM 1941 O A PHE A 47 ? -23.22309 105.64230 -23.39493 0.255 11.58486 O ? A ? 47 O 1
   ATOM 1942 CB A PHE A 47 ? -22.31069 107.03712 -21.12748 0.255 9.15666 C ? A ? 47 CB 1
   ATOM 1943 CG A PHE A 47 ? -21.56683 107.97428 -20.20807 0.255 15.18656 C ? A ? 47 CG 1
   ATOM 1944 CD1 A PHE A 47 ? -20.75508 108.95219 -20.71178 0.255 16.91411 C ? A ? 47 CD1 1
   ATOM 1945 CD2 A PHE A 47 ? -21.71715 107.89589 -18.82535 0.255 17.35926 C ? A ? 47 CD2 1
   ATOM 1946 CE1 A PHE A 47 ? -20.09460 109.82143 -19.86269 0.255 16.71001 C ? A ? 47 CE1 1
   ATOM 1947 CE2 A PHE A 47 ? -21.05465 108.76139 -17.97835 0.255 9.10902 C ? A ? 47 CE2 1
   ATOM 1948 CZ A PHE A 47 ? -20.26168 109.72487 -18.48914 0.255 14.00158 C ? A ? 47 CZ 1
   ATOM 1949 H A PHE A 47 ? -24.56983 108.35502 -21.12732 0.255 15.38355 H ? A ? 47 H 1
   ATOM 1950 HA A PHE A 47 ? -22.46298 108.21402 -22.81797 0.255 16.64782 H ? A ? 47 HA 1
   ATOM 1951 HB2 A PHE A 47 ? -22.93584 106.52906 -20.58715 0.255 10.97303 H ? A ? 47 HB2 1
   ATOM 1952 HB3 A PHE A 47 ? -21.65974 106.44130 -21.53016 0.255 10.97303 H ? A ? 47 HB3 1
   ATOM 1953 HD1 A PHE A 47 ? -20.64623 109.03348 -21.63180 0.255 20.28197 H ? A ? 47 HD1 1
   ATOM 1954 HD2 A PHE A 47 ? -22.27628 107.24601 -18.46491 0.255 20.81615 H ? A ? 47 HD2 1
   ATOM 1955 HE1 A PHE A 47 ? -19.53470 110.47508 -20.21505 0.255 20.03706 H ? A ? 47 HE1 1
   ATOM 1956 HE2 A PHE A 47 ? -21.15502 108.68012 -17.05736 0.255 10.91586 H ? A ? 47 HE2 1
   ATOM 1957 HZ A PHE A 47 ? -19.82860 110.32214 -17.92290 0.255 16.78694 H ? A ? 47 HZ 1
   ATOM 1958 N B PHE A 47 ? -23.61708 108.86019 -21.78155 0.341 11.74979 N ? A ? 47 N 1
   ATOM 1959 CA B PHE A 47 ? -22.75151 107.76249 -22.19415 0.341 12.53956 C ? A ? 47 CA 1
   ATOM 1960 C B PHE A 47 ? -23.38478 106.74675 -23.13692 0.341 9.73350 C ? A ? 47 C 1
   ATOM 1961 O B PHE A 47 ? -22.65013 106.05669 -23.83562 0.341 10.17869 O ? A ? 47 O 1
   ATOM 1962 CB B PHE A 47 ? -22.21834 106.98172 -20.97330 0.341 8.76922 C ? A ? 47 CB 1
   ATOM 1963 CG B PHE A 47 ? -21.40613 107.82631 -20.00745 0.341 15.13653 C ? A ? 47 CG 1
   ATOM 1964 CD1 B PHE A 47 ? -20.60779 108.82635 -20.45757 0.341 16.40732 C ? A ? 47 CD1 1
   ATOM 1965 CD2 B PHE A 47 ? -21.49441 107.63930 -18.62275 0.341 17.49633 C ? A ? 47 CD2 1
   ATOM 1966 CE1 B PHE A 47 ? -19.90580 109.61541 -19.58071 0.341 17.73170 C ? A ? 47 CE1 1
   ATOM 1967 CE2 B PHE A 47 ? -20.78689 108.44626 -17.73409 0.341 7.50891 C ? A ? 47 CE2 1
   ATOM 1968 CZ B PHE A 47 ? -20.01891 109.44185 -18.21908 0.341 13.37069 C ? A ? 47 CZ 1
   ATOM 1969 H B PHE A 47 ? -24.26462 108.64253 -21.25914 0.341 14.08478 H ? A ? 47 H 1
   ATOM 1970 HA B PHE A 47 ? -22.00280 108.16928 -22.65767 0.341 15.03250 H ? A ? 47 HA 1
   ATOM 1971 HB2 B PHE A 47 ? -22.97223 106.61668 -20.48412 0.341 10.50810 H ? A ? 47 HB2 1
   ATOM 1972 HB3 B PHE A 47 ? -21.64807 106.26315 -21.28850 0.341 10.50810 H ? A ? 47 HB3 1
   ATOM 1973 HD1 B PHE A 47 ? -20.53512 108.97936 -21.37201 0.341 19.67382 H ? A ? 47 HD1 1
   ATOM 1974 HD2 B PHE A 47 ? -22.03702 106.96181 -18.28886 0.341 20.98064 H ? A ? 47 HD2 1
   ATOM 1975 HE1 B PHE A 47 ? -19.34413 110.27861 -19.91176 0.341 21.26307 H ? A ? 47 HE1 1
   ATOM 1976 HE2 B PHE A 47 ? -20.84392 108.29961 -16.81750 0.341 8.99573 H ? A ? 47 HE2 1
   ATOM 1977 HZ B PHE A 47 ? -19.56728 110.00925 -17.63685 0.341 16.02987 H ? A ? 47 HZ 1
   ATOM 1978 N D PHE A 47 ? -23.56766 109.26434 -21.81313 0.404 11.78940 N ? A ? 47 N 1
   ATOM 1979 CA D PHE A 47 ? -22.59438 108.28084 -22.31077 0.404 15.58785 C ? A ? 47 CA 1
   ATOM 1980 C D PHE A 47 ? -23.17413 107.15581 -23.17384 0.404 12.45147 C ? A ? 47 C 1
   ATOM 1981 O D PHE A 47 ? -22.40639 106.32545 -23.68416 0.404 8.26886 O ? A ? 47 O 1
   ATOM 1982 CB D PHE A 47 ? -21.86040 107.62843 -21.08476 0.404 10.43198 C ? A ? 47 CB 1
   ATOM 1983 CG D PHE A 47 ? -21.30878 108.63489 -20.09058 0.404 15.47096 C ? A ? 47 CG 1
   ATOM 1984 CD1 D PHE A 47 ? -20.42244 109.61643 -20.46681 0.404 16.40426 C ? A ? 47 CD1 1
   ATOM 1985 CD2 D PHE A 47 ? -21.73301 108.62843 -18.77587 0.404 12.09084 C ? A ? 47 CD2 1
   ATOM 1986 CE1 D PHE A 47 ? -19.96532 110.59021 -19.54764 0.404 16.17748 C ? A ? 47 CE1 1
   ATOM 1987 CE2 D PHE A 47 ? -21.26299 109.56723 -17.89155 0.404 11.38562 C ? A ? 47 CE2 1
   ATOM 1988 CZ D PHE A 47 ? -20.41135 110.53230 -18.25319 0.404 11.40411 C ? A ? 47 CZ 1
   ATOM 1989 H D PHE A 47 ? -24.22318 108.88213 -21.40838 0.404 14.13232 H ? A ? 47 H 1
   ATOM 1990 HA D PHE A 47 ? -21.95970 108.75338 -22.87183 0.404 18.69046 H ? A ? 47 HA 1
   ATOM 1991 HB2 D PHE A 47 ? -22.48872 107.06034 -20.61212 0.404 12.50341 H ? A ? 47 HB2 1
   ATOM 1992 HB3 D PHE A 47 ? -21.11659 107.09927 -21.41285 0.404 12.50341 H ? A ? 47 HB3 1
   ATOM 1993 HD1 D PHE A 47 ? -20.11665 109.64082 -21.34476 0.404 19.67015 H ? A ? 47 HD1 1
   ATOM 1994 HD2 D PHE A 47 ? -22.33992 107.98499 -18.48858 0.404 14.49405 H ? A ? 47 HD2 1
   ATOM 1995 HE1 D PHE A 47 ? -19.37423 111.25596 -19.81649 0.404 19.39801 H ? A ? 47 HE1 1
   ATOM 1996 HE2 D PHE A 47 ? -21.54786 109.53055 -17.00701 0.404 13.64779 H ? A ? 47 HE2 1
   ATOM 1997 HZ D PHE A 47 ? -20.12355 111.16016 -17.63040 0.404 13.66998 H ? A ? 47 HZ 1
   ATOM 1998 N A LYS A 48 ? -25.06316 106.91388 -23.45373 0.255 15.27036 N ? A ? 48 N 1
   ATOM 1999 CA A LYS A 48 ? -25.78289 105.81462 -24.06788 0.255 17.91089 C ? A ? 48 CA 1
   ATOM 2000 C A LYS A 48 ? -25.36513 105.52318 -25.50254 0.255 20.20641 C ? A ? 48 C 1
   ATOM 2001 O A LYS A 48 ? -25.83780 104.50821 -26.02445 0.255 15.47555 O ? A ? 48 O 1
   ATOM 2002 CB A LYS A 48 ? -27.31059 106.06411 -24.01691 0.255 15.02126 C ? A ? 48 CB 1
   ATOM 2003 CG A LYS A 48 ? -27.76202 107.38747 -24.61317 0.255 29.63247 C ? A ? 48 CG 1
   ATOM 2004 CD A LYS A 48 ? -29.30195 107.51982 -24.50985 0.255 29.86862 C ? A ? 48 CD 1
   ATOM 2005 CE A LYS A 48 ? -29.75694 108.92131 -24.77642 0.255 26.55468 C ? A ? 48 CE 1
   ATOM 2006 NZ A LYS A 48 ? -31.24546 109.17612 -24.51059 0.255 22.94926 N ? A ? 48 NZ 1
   ATOM 2007 H A LYS A 48 ? -25.49313 107.65299 -23.36189 0.255 18.30947 H ? A ? 48 H 1
   ATOM 2008 HA A LYS A 48 ? -25.58968 105.02070 -23.54512 0.255 21.47811 H ? A ? 48 HA 1
   ATOM 2009 HB2 A LYS A 48 ? -27.75444 105.35603 -24.50937 0.255 18.01055 H ? A ? 48 HB2 1
   ATOM 2010 HB3 A LYS A 48 ? -27.59359 106.05078 -23.08921 0.255 18.01055 H ? A ? 48 HB3 1
   ATOM 2011 HG2 A LYS A 48 ? -27.35375 108.12095 -24.12715 0.255 35.54400 H ? A ? 48 HG2 1
   ATOM 2012 HG3 A LYS A 48 ? -27.50872 107.42760 -25.54865 0.255 35.54400 H ? A ? 48 HG3 1
   ATOM 2013 HD2 A LYS A 48 ? -29.71831 106.93575 -25.16284 0.255 35.82738 H ? A ? 48 HD2 1
   ATOM 2014 HD3 A LYS A 48 ? -29.58550 107.27316 -23.61561 0.255 35.82738 H ? A ? 48 HD3 1
   ATOM 2015 HE2 A LYS A 48 ? -29.25252 109.52292 -24.20674 0.255 31.85065 H ? A ? 48 HE2 1
   ATOM 2016 HE3 A LYS A 48 ? -29.58838 109.12815 -25.70900 0.255 31.85065 H ? A ? 48 HE3 1
   ATOM 2017 HZ1 A LYS A 48 ? -31.39801 110.05065 -24.44718 0.255 27.52415 H ? A ? 48 HZ1 1
   ATOM 2018 HZ2 A LYS A 48 ? -31.73460 108.84513 -25.17639 0.255 27.52415 H ? A ? 48 HZ2 1
   ATOM 2019 HZ3 A LYS A 48 ? -31.49025 108.78433 -23.74988 0.255 27.52415 H ? A ? 48 HZ3 1
   ATOM 2020 N B LYS A 48 ? -24.70383 106.61225 -23.16136 0.341 15.59851 N ? A ? 48 N 1
   ATOM 2021 CA B LYS A 48 ? -25.28245 105.45668 -23.81915 0.341 15.29027 C ? A ? 48 CA 1
   ATOM 2022 C B LYS A 48 ? -24.89571 105.27178 -25.27569 0.341 18.28170 C ? A ? 48 C 1
   ATOM 2023 O B LYS A 48 ? -25.10809 104.17372 -25.78810 0.341 14.00466 O ? A ? 48 O 1
   ATOM 2024 CB B LYS A 48 ? -26.81002 105.53835 -23.73500 0.341 16.24097 C ? A ? 48 CB 1
   ATOM 2025 CG B LYS A 48 ? -27.37071 106.72484 -24.57587 0.341 17.31274 C ? A ? 48 CG 1
   ATOM 2026 CD B LYS A 48 ? -28.77970 107.15926 -24.14276 0.341 37.29334 C ? A ? 48 CD 1
   ATOM 2027 CE B LYS A 48 ? -29.82851 106.08756 -24.36489 0.341 40.84783 C ? A ? 48 CE 1
   ATOM 2028 NZ B LYS A 48 ? -31.25814 106.59661 -24.17569 0.341 40.04806 N ? A ? 48 NZ 1
   ATOM 2029 H B LYS A 48 ? -25.26773 107.16092 -22.81412 0.341 18.70325 H ? A ? 48 H 1
   ATOM 2030 HA B LYS A 48 ? -24.94975 104.67841 -23.34533 0.341 18.33336 H ? A ? 48 HA 1
   ATOM 2031 HB2 B LYS A 48 ? -27.19349 104.71512 -24.07580 0.341 19.47420 H ? A ? 48 HB2 1
   ATOM 2032 HB3 B LYS A 48 ? -27.07279 105.66893 -22.81045 0.341 19.47420 H ? A ? 48 HB3 1
   ATOM 2033 HG2 B LYS A 48 ? -26.78011 107.48791 -24.47689 0.341 20.76033 H ? A ? 48 HG2 1
   ATOM 2034 HG3 B LYS A 48 ? -27.41448 106.45782 -25.50737 0.341 20.76033 H ? A ? 48 HG3 1
   ATOM 2035 HD2 B LYS A 48 ? -28.76680 107.37177 -23.19641 0.341 44.73704 H ? A ? 48 HD2 1
   ATOM 2036 HD3 B LYS A 48 ? -29.03960 107.94102 -24.65481 0.341 44.73704 H ? A ? 48 HD3 1
   ATOM 2037 HE2 B LYS A 48 ? -29.74905 105.75254 -25.27173 0.341 49.00244 H ? A ? 48 HE2 1
   ATOM 2038 HE3 B LYS A 48 ? -29.68217 105.36781 -23.73130 0.341 49.00244 H ? A ? 48 HE3 1
   ATOM 2039 HZ1 B LYS A 48 ? -31.83897 105.94662 -24.35526 0.341 48.04271 H ? A ? 48 HZ1 1
   ATOM 2040 HZ2 B LYS A 48 ? -31.37668 106.86598 -23.33575 0.341 48.04271 H ? A ? 48 HZ2 1
   ATOM 2041 HZ3 B LYS A 48 ? -31.41244 107.28120 -24.72307 0.341 48.04271 H ? A ? 48 HZ3 1
   ATOM 2042 N D LYS A 48 ? -24.48993 107.08120 -23.36248 0.404 17.81419 N ? A ? 48 N 1
   ATOM 2043 CA D LYS A 48 ? -24.94664 105.89553 -24.07781 0.404 16.37342 C ? A ? 48 CA 1
   ATOM 2044 C D LYS A 48 ? -24.56085 105.94665 -25.55081 0.404 17.49734 C ? A ? 48 C 1
   ATOM 2045 O D LYS A 48 ? -24.87481 105.02316 -26.29727 0.404 21.38447 O ? A ? 48 O 1
   ATOM 2046 CB D LYS A 48 ? -26.44504 105.68346 -23.89673 0.404 20.15852 C ? A ? 48 CB 1
   ATOM 2047 CG D LYS A 48 ? -27.34665 106.89099 -24.24978 0.404 18.96560 C ? A ? 48 CG 1
   ATOM 2048 CD D LYS A 48 ? -28.69708 106.76837 -23.55302 0.404 32.17097 C ? A ? 48 CD 1
   ATOM 2049 CE D LYS A 48 ? -29.55871 105.77567 -24.23788 0.404 37.03236 C ? A ? 48 CE 1
   ATOM 2050 NZ D LYS A 48 ? -31.03969 105.91758 -23.88471 0.404 51.64957 N ? A ? 48 NZ 1
   ATOM 2051 H D LYS A 48 ? -25.08194 107.65123 -23.10914 0.404 21.36206 H ? A ? 48 H 1
   ATOM 2052 HA D LYS A 48 ? -24.53239 105.10891 -23.68984 0.404 19.63314 H ? A ? 48 HA 1
   ATOM 2053 HB2 D LYS A 48 ? -26.71789 104.94596 -24.46466 0.404 24.17527 H ? A ? 48 HB2 1
   ATOM 2054 HB3 D LYS A 48 ? -26.61021 105.46444 -22.96633 0.404 24.17527 H ? A ? 48 HB3 1
   ATOM 2055 HG2 D LYS A 48 ? -26.92074 107.71175 -23.95676 0.404 22.74376 H ? A ? 48 HG2 1
   ATOM 2056 HG3 D LYS A 48 ? -27.49428 106.91765 -25.20811 0.404 22.74376 H ? A ? 48 HG3 1
   ATOM 2057 HD2 D LYS A 48 ? -28.56322 106.47881 -22.63698 0.404 38.59020 H ? A ? 48 HD2 1
   ATOM 2058 HD3 D LYS A 48 ? -29.14735 107.62742 -23.56698 0.404 38.59020 H ? A ? 48 HD3 1
   ATOM 2059 HE2 D LYS A 48 ? -29.46904 105.88982 -25.19696 0.404 44.42387 H ? A ? 48 HE2 1
   ATOM 2060 HE3 D LYS A 48 ? -29.27570 104.88385 -23.98203 0.404 44.42387 H ? A ? 48 HE3 1
   ATOM 2061 HZ1 D LYS A 48 ? -31.15822 105.78877 -23.01209 0.404 61.96452 H ? A ? 48 HZ1 1
   ATOM 2062 HZ2 D LYS A 48 ? -31.32674 106.73258 -24.09798 0.404 61.96452 H ? A ? 48 HZ2 1
   ATOM 2063 HZ3 D LYS A 48 ? -31.51855 105.31616 -24.33313 0.404 61.96452 H ? A ? 48 HZ3 1
   ATOM 2064 N A HIS A 49 ? -24.49264 106.34966 -26.12297 0.255 11.84472 N ? A ? 49 N 1
   ATOM 2065 CA A HIS A 49 ? -24.02639 106.16166 -27.49244 0.255 15.27098 C ? A ? 49 CA 1
   ATOM 2066 C A HIS A 49 ? -22.63362 105.55027 -27.61609 0.255 14.56584 C ? A ? 49 C 1
   ATOM 2067 O A HIS A 49 ? -22.17498 105.31673 -28.75674 0.255 10.64253 O ? A ? 49 O 1
   ATOM 2068 CB A HIS A 49 ? -23.97940 107.52046 -28.24662 0.255 15.88966 C ? A ? 49 CB 1
   ATOM 2069 CG A HIS A 49 ? -22.78542 108.38837 -27.91504 0.255 16.94734 C ? A ? 49 CG 1
   ATOM 2070 ND1 A HIS A 49 ? -22.81872 109.38785 -26.95666 0.255 28.20986 N ? A ? 49 ND1 1
   ATOM 2071 CD2 A HIS A 49 ? -21.51996 108.39906 -28.41089 0.255 17.61913 C ? A ? 49 CD2 1
   ATOM 2072 CE1 A HIS A 49 ? -21.62842 109.96417 -26.87928 0.255 22.27562 C ? A ? 49 CE1 1
   ATOM 2073 NE2 A HIS A 49 ? -20.83079 109.38935 -27.75887 0.255 24.78659 N ? A ? 49 NE2 1
   ATOM 2074 H A HIS A 49 ? -24.15252 107.04542 -25.74902 0.255 14.19870 H ? A ? 49 H 1
   ATOM 2075 HA A HIS A 49 ? -24.66489 105.56662 -27.91571 0.255 18.31022 H ? A ? 49 HA 1
   ATOM 2076 HB2 A HIS A 49 ? -23.95523 107.34289 -29.19992 0.255 19.05263 H ? A ? 49 HB2 1
   ATOM 2077 HB3 A HIS A 49 ? -24.77748 108.02447 -28.02316 0.255 19.05263 H ? A ? 49 HB3 1
   ATOM 2078 HD2 A HIS A 49 ? -21.18312 107.83762 -29.07136 0.255 21.12799 H ? A ? 49 HD2 1
   ATOM 2079 HE1 A HIS A 49 ? -21.39496 110.65593 -26.30320 0.255 26.71578 H ? A ? 49 HE1 1
   ATOM 2080 HE2 A HIS A 49 ? -20.00960 109.60176 -27.90078 0.255 29.72894 H ? A ? 49 HE2 1
   ATOM 2081 N B HIS A 49 ? -24.42856 106.30731 -25.97573 0.341 12.11515 N ? A ? 49 N 1
   ATOM 2082 CA B HIS A 49 ? -24.03027 106.17497 -27.36721 0.341 15.00713 C ? A ? 49 CA 1
   ATOM 2083 C B HIS A 49 ? -22.72457 105.42966 -27.55042 0.341 14.00371 C ? A ? 49 C 1
   ATOM 2084 O B HIS A 49 ? -22.44012 104.96067 -28.67543 0.341 14.18567 O ? A ? 49 O 1
   ATOM 2085 CB B HIS A 49 ? -23.83455 107.59526 -27.96203 0.341 14.92223 C ? A ? 49 CB 1
   ATOM 2086 CG B HIS A 49 ? -22.69984 108.37238 -27.33460 0.341 23.13790 C ? A ? 49 CG 1
   ATOM 2087 ND1 B HIS A 49 ? -22.70847 108.80070 -26.01115 0.341 14.54835 N ? A ? 49 ND1 1
   ATOM 2088 CD2 B HIS A 49 ? -21.49611 108.74666 -27.83989 0.341 14.55859 C ? A ? 49 CD2 1
   ATOM 2089 CE1 B HIS A 49 ? -21.57261 109.41692 -25.75589 0.341 21.29784 C ? A ? 49 CE1 1
   ATOM 2090 NE2 B HIS A 49 ? -20.81636 109.39028 -26.83569 0.341 21.92272 N ? A ? 49 NE2 1
   ATOM 2091 H B HIS A 49 ? -24.33337 107.10213 -25.66142 0.341 14.52321 H ? A ? 49 H 1
   ATOM 2092 HA B HIS A 49 ? -24.72866 105.69054 -27.83462 0.341 17.99359 H ? A ? 49 HA 1
   ATOM 2093 HB2 B HIS A 49 ? -23.64685 107.51237 -28.91008 0.341 17.89172 H ? A ? 49 HB2 1
   ATOM 2094 HB3 B HIS A 49 ? -24.64982 108.10357 -27.82845 0.341 17.89172 H ? A ? 49 HB3 1
   ATOM 2095 HD2 B HIS A 49 ? -21.18951 108.59522 -28.70474 0.341 17.45535 H ? A ? 49 HD2 1
   ATOM 2096 HE1 B HIS A 49 ? -21.34122 109.80795 -24.94444 0.341 25.54245 H ? A ? 49 HE1 1
   ATOM 2097 HE2 B HIS A 49 ? -20.02564 109.72222 -26.90040 0.341 26.29230 H ? A ? 49 HE2 1
   ATOM 2098 N D HIS A 49 ? -23.86708 106.97925 -26.00591 0.404 8.78295 N ? A ? 49 N 1
   ATOM 2099 CA D HIS A 49 ? -23.31675 106.95078 -27.36537 0.404 11.33610 C ? A ? 49 CA 1
   ATOM 2100 C D HIS A 49 ? -22.01214 106.14497 -27.47145 0.404 14.59391 C ? A ? 49 C 1
   ATOM 2101 O D HIS A 49 ? -21.43106 106.06717 -28.55980 0.404 12.24421 O ? A ? 49 O 1
   ATOM 2102 CB D HIS A 49 ? -23.08543 108.38591 -27.88624 0.404 16.24012 C ? A ? 49 CB 1
   ATOM 2103 CG D HIS A 49 ? -22.12456 109.19033 -27.04365 0.404 27.65827 C ? A ? 49 CG 1
   ATOM 2104 ND1 D HIS A 49 ? -22.37168 109.49495 -25.71583 0.404 12.65540 N ? A ? 49 ND1 1
   ATOM 2105 CD2 D HIS A 49 ? -20.91772 109.72565 -27.33162 0.404 22.10625 C ? A ? 49 CD2 1
   ATOM 2106 CE1 D HIS A 49 ? -21.38761 110.23328 -25.24320 0.404 20.66285 C ? A ? 49 CE1 1
   ATOM 2107 NE2 D HIS A 49 ? -20.46016 110.31480 -26.18228 0.404 24.52725 N ? A ? 49 NE2 1
   ATOM 2108 H D HIS A 49 ? -23.70130 107.69618 -25.56078 0.404 10.52458 H ? A ? 49 H 1
   ATOM 2109 HA D HIS A 49 ? -23.97099 106.53131 -27.94581 0.404 13.58835 H ? A ? 49 HA 1
   ATOM 2110 HB2 D HIS A 49 ? -22.72249 108.33715 -28.78446 0.404 19.47318 H ? A ? 49 HB2 1
   ATOM 2111 HB3 D HIS A 49 ? -23.93451 108.85479 -27.89650 0.404 19.47318 H ? A ? 49 HB3 1
   ATOM 2112 HD2 D HIS A 49 ? -20.48138 109.69926 -28.15248 0.404 26.51254 H ? A ? 49 HD2 1
   ATOM 2113 HE1 D HIS A 49 ? -21.35188 110.62616 -24.40102 0.404 24.78046 H ? A ? 49 HE1 1
   ATOM 2114 HE2 D HIS A 49 ? -19.68815 110.68140 -26.08634 0.404 29.41774 H ? A ? 49 HE2 1
   ATOM 2115 N A LEU A 50 ? -21.92094 105.34421 -26.50424 0.255 14.35303 N ? A ? 50 N 1
   ATOM 2116 CA A LEU A 50 ? -20.57989 104.77313 -26.59691 0.255 12.88505 C ? A ? 50 CA 1
   ATOM 2117 C A LEU A 50 ? -20.71183 103.30183 -26.92807 0.255 15.20552 C ? A ? 50 C 1
   ATOM 2118 O A LEU A 50 ? -21.49763 102.57164 -26.32395 0.255 13.47445 O ? A ? 50 O 1
   ATOM 2119 CB A LEU A 50 ? -19.78517 104.97244 -25.30250 0.255 20.77422 C ? A ? 50 CB 1
   ATOM 2120 CG A LEU A 50 ? -19.61691 106.40910 -24.84076 0.255 14.02574 C ? A ? 50 CG 1
   ATOM 2121 CD1 A LEU A 50 ? -19.04319 106.45836 -23.40970 0.255 25.08973 C ? A ? 50 CD1 1
   ATOM 2122 CD2 A LEU A 50 ? -18.80104 107.28186 -25.73375 0.255 16.01658 C ? A ? 50 CD2 1
   ATOM 2123 H A LEU A 50 ? -22.18652 105.52276 -25.70600 0.255 17.20867 H ? A ? 50 H 1
   ATOM 2124 HA A LEU A 50 ? -20.07712 105.22416 -27.29311 0.255 15.44710 H ? A ? 50 HA 1
   ATOM 2125 HB2 A LEU A 50 ? -20.23936 104.49342 -24.59176 0.255 24.91411 H ? A ? 50 HB2 1
   ATOM 2126 HB3 A LEU A 50 ? -18.89638 104.60676 -25.43375 0.255 24.91411 H ? A ? 50 HB3 1
   ATOM 2127 HG A LEU A 50 ? -20.51103 106.78443 -24.86494 0.255 16.81593 H ? A ? 50 HG 1
   ATOM 2128 HD11 A LEU A 50 ? -18.95751 107.38485 -23.13553 0.255 30.09271 H ? A ? 50 HD11 1
   ATOM 2129 HD12 A LEU A 50 ? -19.64662 105.99076 -22.81127 0.255 30.09271 H ? A ? 50 HD12 1
   ATOM 2130 HD13 A LEU A 50 ? -18.17306 106.02972 -23.40339 0.255 30.09271 H ? A ? 50 HD13 1
   ATOM 2131 HD21 A LEU A 50 ? -18.74461 108.16811 -25.34351 0.255 19.20493 H ? A ? 50 HD21 1
   ATOM 2132 HD22 A LEU A 50 ? -17.91290 106.90180 -25.82126 0.255 19.20493 H ? A ? 50 HD22 1
   ATOM 2133 HD23 A LEU A 50 ? -19.22740 107.33004 -26.60369 0.255 19.20493 H ? A ? 50 HD23 1
   ATOM 2134 N B LEU A 50 ? -21.89367 105.38170 -26.50305 0.341 14.27817 N ? A ? 50 N 1
   ATOM 2135 CA B LEU A 50 ? -20.56246 104.80727 -26.65404 0.341 12.74061 C ? A ? 50 CA 1
   ATOM 2136 C B LEU A 50 ? -20.73748 103.34026 -26.96643 0.341 15.10827 C ? A ? 50 C 1
   ATOM 2137 O B LEU A 50 ? -21.60019 102.66370 -26.41486 0.341 12.67721 O ? A ? 50 O 1
   ATOM 2138 CB B LEU A 50 ? -19.70843 104.99440 -25.39180 0.341 21.09912 C ? A ? 50 CB 1
   ATOM 2139 CG B LEU A 50 ? -19.54159 106.41435 -24.89491 0.341 13.73572 C ? A ? 50 CG 1
   ATOM 2140 CD1 B LEU A 50 ? -19.27145 106.36431 -23.36762 0.341 25.35889 C ? A ? 50 CD1 1
   ATOM 2141 CD2 B LEU A 50 ? -18.51787 107.23186 -25.56579 0.341 16.71552 C ? A ? 50 CD2 1
   ATOM 2142 H B LEU A 50 ? -22.07670 105.66978 -25.71367 0.341 17.11884 H ? A ? 50 H 1
   ATOM 2143 HA B LEU A 50 ? -20.08089 105.25730 -27.36571 0.341 15.27377 H ? A ? 50 HA 1
   ATOM 2144 HB2 B LEU A 50 ? -20.11824 104.48721 -24.67366 0.341 25.30398 H ? A ? 50 HB2 1
   ATOM 2145 HB3 B LEU A 50 ? -18.82035 104.65048 -25.57602 0.341 25.30398 H ? A ? 50 HB3 1
   ATOM 2146 HG B LEU A 50 ? -20.36708 106.87650 -25.10913 0.341 16.46790 H ? A ? 50 HG 1
   ATOM 2147 HD11 B LEU A 50 ? -19.14871 107.26860 -23.03883 0.341 30.41570 H ? A ? 50 HD11 1
   ATOM 2148 HD12 B LEU A 50 ? -20.03030 105.95194 -22.92604 0.341 30.41570 H ? A ? 50 HD12 1
   ATOM 2149 HD13 B LEU A 50 ? -18.47041 105.84184 -23.20555 0.341 30.41570 H ? A ? 50 HD13 1
   ATOM 2150 HD21 B LEU A 50 ? -18.49048 108.10764 -25.14966 0.341 20.04366 H ? A ? 50 HD21 1
   ATOM 2151 HD22 B LEU A 50 ? -17.65623 106.79561 -25.47543 0.341 20.04366 H ? A ? 50 HD22 1
   ATOM 2152 HD23 B LEU A 50 ? -18.74795 107.31854 -26.50411 0.341 20.04366 H ? A ? 50 HD23 1
   ATOM 2153 N D LEU A 50 ? -21.55137 105.48130 -26.43264 0.404 15.87439 N ? A ? 50 N 1
   ATOM 2154 CA D LEU A 50 ? -20.25517 104.80486 -26.51995 0.404 14.74695 C ? A ? 50 CA 1
   ATOM 2155 C D LEU A 50 ? -20.44668 103.32290 -26.77555 0.404 14.60455 C ? A ? 50 C 1
   ATOM 2156 O D LEU A 50 ? -20.88918 102.58124 -25.90600 0.404 22.25668 O ? A ? 50 O 1
   ATOM 2157 CB D LEU A 50 ? -19.41901 105.01299 -25.25214 0.404 18.73022 C ? A ? 50 CB 1
   ATOM 2158 CG D LEU A 50 ? -19.32007 106.39529 -24.70116 0.404 12.80254 C ? A ? 50 CG 1
   ATOM 2159 CD1 D LEU A 50 ? -18.68747 106.34157 -23.27567 0.404 26.24188 C ? A ? 50 CD1 1
   ATOM 2160 CD2 D LEU A 50 ? -18.57095 107.31874 -25.54654 0.404 16.57834 C ? A ? 50 CD2 1
   ATOM 2161 H D LEU A 50 ? -21.95600 105.40459 -25.67766 0.404 19.03431 H ? A ? 50 H 1
   ATOM 2162 HA D LEU A 50 ? -19.78643 105.18695 -27.27837 0.404 17.68138 H ? A ? 50 HA 1
   ATOM 2163 HB2 D LEU A 50 ? -19.80139 104.46045 -24.55258 0.404 22.46130 H ? A ? 50 HB2 1
   ATOM 2164 HB3 D LEU A 50 ? -18.51340 104.72410 -25.44532 0.404 22.46130 H ? A ? 50 HB3 1
   ATOM 2165 HG D LEU A 50 ? -20.22094 106.75254 -24.65976 0.404 15.34808 H ? A ? 50 HG 1
   ATOM 2166 HD11 D LEU A 50 ? -18.50964 107.24641 -22.97478 0.404 31.47529 H ? A ? 50 HD11 1
   ATOM 2167 HD12 D LEU A 50 ? -19.30916 105.90789 -22.67042 0.404 31.47529 H ? A ? 50 HD12 1
   ATOM 2168 HD13 D LEU A 50 ? -17.85955 105.83779 -23.31636 0.404 31.47529 H ? A ? 50 HD13 1
   ATOM 2169 HD21 D LEU A 50 ? -18.50067 108.17424 -25.09478 0.404 19.87905 H ? A ? 50 HD21 1
   ATOM 2170 HD22 D LEU A 50 ? -17.68594 106.95467 -25.70500 0.404 19.87905 H ? A ? 50 HD22 1
   ATOM 2171 HD23 D LEU A 50 ? -19.03978 107.42697 -26.38879 0.404 19.87905 H ? A ? 50 HD23 1
   ATOM 2172 N . LYS A 51 ? -20.00678 102.87269 -27.97731 1.000 14.79121 N ? A ? 51 N 1
   ATOM 2173 CA . LYS A 51 ? -20.26585 101.55400 -28.49739 1.000 20.03420 C ? A ? 51 CA 1
   ATOM 2174 C . LYS A 51 ? -19.20971 100.48971 -28.13388 1.000 20.12512 C ? A ? 51 C 1
   ATOM 2175 O . LYS A 51 ? -19.53419 99.34048 -28.11546 1.000 23.67436 O ? A ? 51 O 1
   ATOM 2176 HA . LYS A 51 ? -21.09779 101.22812 -28.11980 1.000 24.02608 H ? A ? 51 HA 1
   ATOM 2177 CB A LYS A 51 ? -20.35686 101.61956 -30.03470 0.064 21.84781 C ? A ? 51 CB 1
   ATOM 2178 CG A LYS A 51 ? -21.47703 102.52559 -30.58761 0.064 19.44308 C ? A ? 51 CG 1
   ATOM 2179 CD A LYS A 51 ? -21.49504 102.53912 -32.12676 0.064 20.41067 C ? A ? 51 CD 1
   ATOM 2180 CE A LYS A 51 ? -22.66509 103.35054 -32.69715 0.064 20.17948 C ? A ? 51 CE 1
   ATOM 2181 NZ A LYS A 51 ? -24.00705 102.74529 -32.39339 0.064 17.96085 N ? A ? 51 NZ 1
   ATOM 2182 H A LYS A 51 ? -19.39561 103.32097 -28.38366 0.255 17.73449 H ? A ? 51 H 1
   ATOM 2183 HB2 A LYS A 51 ? -19.51467 101.95758 -30.37728 0.064 26.20241 H ? A ? 51 HB2 1
   ATOM 2184 HB3 A LYS A 51 ? -20.51602 100.72362 -30.37063 0.064 26.20241 H ? A ? 51 HB3 1
   ATOM 2185 HG2 A LYS A 51 ? -22.33577 102.19855 -30.27696 0.064 23.31673 H ? A ? 51 HG2 1
   ATOM 2186 HG3 A LYS A 51 ? -21.33614 103.43393 -30.27780 0.064 23.31673 H ? A ? 51 HG3 1
   ATOM 2187 HD2 A LYS A 51 ? -20.67026 102.93443 -32.44982 0.064 24.47785 H ? A ? 51 HD2 1
   ATOM 2188 HD3 A LYS A 51 ? -21.57557 101.62836 -32.45070 0.064 24.47785 H ? A ? 51 HD3 1
   ATOM 2189 HE2 A LYS A 51 ? -22.64645 104.24166 -32.31444 0.064 24.20041 H ? A ? 51 HE2 1
   ATOM 2190 HE3 A LYS A 51 ? -22.57244 103.40157 -33.66136 0.064 24.20041 H ? A ? 51 HE3 1
   ATOM 2191 HZ1 A LYS A 51 ? -24.65285 103.24008 -32.75425 0.064 21.53806 H ? A ? 51 HZ1 1
   ATOM 2192 HZ2 A LYS A 51 ? -24.05254 101.92202 -32.72844 0.064 21.53806 H ? A ? 51 HZ2 1
   ATOM 2193 HZ3 A LYS A 51 ? -24.13103 102.70607 -31.51294 0.064 21.53806 H ? A ? 51 HZ3 1
   ATOM 2194 CB B LYS A 51 ? -20.24615 101.65750 -30.04954 0.390 21.43929 C ? A ? 51 CB 1
   ATOM 2195 CG B LYS A 51 ? -21.22945 102.73466 -30.72842 0.390 13.76143 C ? A ? 51 CG 1
   ATOM 2196 CD B LYS A 51 ? -21.22708 102.66465 -32.28869 0.390 18.23890 C ? A ? 51 CD 1
   ATOM 2197 CE B LYS A 51 ? -22.27642 103.55395 -32.95607 0.390 20.45937 C ? A ? 51 CE 1
   ATOM 2198 NZ B LYS A 51 ? -23.68962 102.99836 -32.95344 0.390 10.30301 N ? A ? 51 NZ 1
   ATOM 2199 H B LYS A 51 ? -19.36921 103.30046 -28.36477 0.341 17.73449 H ? A ? 51 H 1
   ATOM 2200 HB2 B LYS A 51 ? -19.34440 101.88946 -30.32148 0.390 25.71219 H ? A ? 51 HB2 1
   ATOM 2201 HB3 B LYS A 51 ? -20.48833 100.78985 -30.40932 0.390 25.71219 H ? A ? 51 HB3 1
   ATOM 2202 HG2 B LYS A 51 ? -22.13564 102.57086 -30.42362 0.390 16.49875 H ? A ? 51 HG2 1
   ATOM 2203 HG3 B LYS A 51 ? -20.94826 103.62607 -30.46917 0.390 16.49875 H ? A ? 51 HG3 1
   ATOM 2204 HD2 B LYS A 51 ? -20.35639 102.94505 -32.61144 0.390 21.87172 H ? A ? 51 HD2 1
   ATOM 2205 HD3 B LYS A 51 ? -21.40242 101.74984 -32.55939 0.390 21.87172 H ? A ? 51 HD3 1
   ATOM 2206 HE2 B LYS A 51 ? -22.29899 104.40458 -32.49044 0.390 24.53628 H ? A ? 51 HE2 1
   ATOM 2207 HE3 B LYS A 51 ? -22.02034 103.68918 -33.88184 0.390 24.53628 H ? A ? 51 HE3 1
   ATOM 2208 HZ1 B LYS A 51 ? -24.24307 103.57229 -33.34893 0.390 12.34866 H ? A ? 51 HZ1 1
   ATOM 2209 HZ2 B LYS A 51 ? -23.71339 102.22476 -33.39284 0.390 12.34866 H ? A ? 51 HZ2 1
   ATOM 2210 HZ3 B LYS A 51 ? -23.96229 102.86393 -32.11697 0.390 12.34866 H ? A ? 51 HZ3 1
   ATOM 2211 CB C LYS A 51 ? -20.39515 101.66528 -30.02801 0.473 22.22269 C ? A ? 51 CB 1
   ATOM 2212 CG C LYS A 51 ? -21.91750 101.84030 -30.36687 0.473 25.08422 C ? A ? 51 CG 1
   ATOM 2213 CD C LYS A 51 ? -22.16061 102.75249 -31.62534 0.473 38.36000 C ? A ? 51 CD 1
   ATOM 2214 CE C LYS A 51 ? -23.61991 103.42765 -31.67831 0.473 44.97713 C ? A ? 51 CE 1
   ATOM 2215 NZ C LYS A 51 ? -23.98033 104.50797 -30.59305 0.473 27.29414 N ? A ? 51 NZ 1
   ATOM 2216 HB2 C LYS A 51 ? -19.90335 102.43669 -30.35044 0.473 26.65226 H ? A ? 51 HB2 1
   ATOM 2217 HB3 C LYS A 51 ? -20.06221 100.85874 -30.45174 0.473 26.65226 H ? A ? 51 HB3 1
   ATOM 2218 HG2 C LYS A 51 ? -22.30316 100.96920 -30.54950 0.473 30.08610 H ? A ? 51 HG2 1
   ATOM 2219 HG3 C LYS A 51 ? -22.36519 102.24920 -29.60972 0.473 30.08610 H ? A ? 51 HG3 1
   ATOM 2220 HD2 C LYS A 51 ? -21.50610 103.46839 -31.62160 0.473 46.01704 H ? A ? 51 HD2 1
   ATOM 2221 HD3 C LYS A 51 ? -22.05771 102.21309 -32.42494 0.473 46.01704 H ? A ? 51 HD3 1
   ATOM 2222 HE2 C LYS A 51 ? -23.71316 103.86129 -32.54096 0.473 53.95760 H ? A ? 51 HE2 1
   ATOM 2223 HE3 C LYS A 51 ? -24.27623 102.71880 -31.59065 0.473 53.95760 H ? A ? 51 HE3 1
   ATOM 2224 HZ1 C LYS A 51 ? -24.83376 104.74732 -30.67349 0.473 32.73800 H ? A ? 51 HZ1 1
   ATOM 2225 HZ2 C LYS A 51 ? -23.84905 104.17603 -29.77777 0.473 32.73800 H ? A ? 51 HZ2 1
   ATOM 2226 HZ3 C LYS A 51 ? -23.46738 105.22769 -30.69791 0.473 32.73800 H ? A ? 51 HZ3 1
   ATOM 2227 CB D LYS A 51 ? -20.40526 101.62683 -30.02797 0.073 21.92388 C ? A ? 51 CB 1
   ATOM 2228 CG D LYS A 51 ? -21.85300 101.90072 -30.48765 0.073 24.18473 C ? A ? 51 CG 1
   ATOM 2229 CD D LYS A 51 ? -22.00557 102.09821 -32.00674 0.073 24.81142 C ? A ? 51 CD 1
   ATOM 2230 CE D LYS A 51 ? -23.46503 102.39993 -32.39631 0.073 22.11917 C ? A ? 51 CE 1
   ATOM 2231 NZ D LYS A 51 ? -23.58374 103.01911 -33.75231 0.073 15.24059 N ? A ? 51 NZ 1
   ATOM 2232 H D LYS A 51 ? -19.53741 103.35033 -28.51690 0.404 17.73449 H ? A ? 51 H 1
   ATOM 2233 HB2 D LYS A 51 ? -19.84415 102.34430 -30.36158 0.073 26.29370 H ? A ? 51 HB2 1
   ATOM 2234 HB3 D LYS A 51 ? -20.12442 100.78082 -30.41044 0.073 26.29370 H ? A ? 51 HB3 1
   ATOM 2235 HG2 D LYS A 51 ? -22.40814 101.14733 -30.23247 0.073 29.00671 H ? A ? 51 HG2 1
   ATOM 2236 HG3 D LYS A 51 ? -22.16966 102.70826 -30.05349 0.073 29.00671 H ? A ? 51 HG3 1
   ATOM 2237 HD2 D LYS A 51 ? -21.45446 102.84442 -32.29020 0.073 29.75874 H ? A ? 51 HD2 1
   ATOM 2238 HD3 D LYS A 51 ? -21.72941 101.28900 -32.46480 0.073 29.75874 H ? A ? 51 HD3 1
   ATOM 2239 HE2 D LYS A 51 ? -23.96958 101.57148 -32.39955 0.073 26.52804 H ? A ? 51 HE2 1
   ATOM 2240 HE3 D LYS A 51 ? -23.84402 103.01667 -31.75064 0.073 26.52804 H ? A ? 51 HE3 1
   ATOM 2241 HZ1 D LYS A 51 ? -23.48035 103.90117 -33.69428 0.073 18.27375 H ? A ? 51 HZ1 1
   ATOM 2242 HZ2 D LYS A 51 ? -22.95818 102.68993 -34.29307 0.073 18.27375 H ? A ? 51 HZ2 1
   ATOM 2243 HZ3 D LYS A 51 ? -24.38517 102.84433 -34.09765 0.073 18.27375 H ? A ? 51 HZ3 1
   ATOM 2244 N A THR A 52 ? -17.98744 100.88729 -27.91248 0.628 12.12361 N ? A ? 52 N 1
   ATOM 2245 CA A THR A 52 ? -16.86869 100.01895 -27.67307 0.628 15.78647 C ? A ? 52 CA 1
   ATOM 2246 C A THR A 52 ? -16.10322 100.41638 -26.41491 0.628 8.83592 C ? A ? 52 C 1
   ATOM 2247 O A THR A 52 ? -16.05443 101.58156 -26.05415 0.628 10.91291 O ? A ? 52 O 1
   ATOM 2248 CB A THR A 52 ? -15.89861 100.08884 -28.87127 0.628 14.21119 C ? A ? 52 CB 1
   ATOM 2249 OG1 A THR A 52 ? -15.35147 101.40320 -29.04960 0.628 9.48156 O ? A ? 52 OG1 1
   ATOM 2250 CG2 A THR A 52 ? -16.68734 99.58160 -30.12263 0.628 19.97206 C ? A ? 52 CG2 1
   ATOM 2251 H A THR A 52 ? -17.76212 101.71704 -27.89422 0.628 14.53337 H ? A ? 52 H 1
   ATOM 2252 HA A THR A 52 ? -17.19882 99.11753 -27.53397 0.628 18.92880 H ? A ? 52 HA 1
   ATOM 2253 HB A THR A 52 ? -15.11896 99.52875 -28.73220 0.628 17.03847 H ? A ? 52 HB 1
   ATOM 2254 HG1 A THR A 52 ? -14.55369 101.34979 -29.30707 0.628 11.36291 H ? A ? 52 HG1 1
   ATOM 2255 HG21 A THR A 52 ? -16.09716 99.53704 -30.89113 0.628 23.95151 H ? A ? 52 HG21 1
   ATOM 2256 HG22 A THR A 52 ? -17.04843 98.69776 -29.95134 0.628 23.95151 H ? A ? 52 HG22 1
   ATOM 2257 HG23 A THR A 52 ? -17.41844 100.18716 -30.32186 0.628 23.95151 H ? A ? 52 HG23 1
   ATOM 2258 N B THR A 52 ? -18.02059 100.90219 -27.73831 0.113 13.02793 N ? A ? 52 N 1
   ATOM 2259 CA B THR A 52 ? -16.86609 100.01978 -27.67038 0.113 15.52953 C ? A ? 52 CA 1
   ATOM 2260 C B THR A 52 ? -15.93172 100.45592 -26.55423 0.113 10.41307 C ? A ? 52 C 1
   ATOM 2261 O B THR A 52 ? -15.76145 101.64717 -26.29063 0.113 11.84116 O ? A ? 52 O 1
   ATOM 2262 CB B THR A 52 ? -16.18328 100.00405 -29.04730 0.113 15.71093 C ? A ? 52 CB 1
   ATOM 2263 OG1 B THR A 52 ? -16.73429 98.93100 -29.83497 0.113 15.05005 O ? A ? 52 OG1 1
   ATOM 2264 CG2 B THR A 52 ? -14.67457 99.89614 -28.92149 0.113 15.19291 C ? A ? 52 CG2 1
   ATOM 2265 H B THR A 52 ? -17.84868 101.70951 -27.49688 0.113 15.61856 H ? A ? 52 H 1
   ATOM 2266 HA B THR A 52 ? -17.12107 99.11485 -27.43165 0.113 18.62048 H ? A ? 52 HA 1
   ATOM 2267 HB B THR A 52 ? -16.34886 100.84060 -29.50954 0.113 18.83816 H ? A ? 52 HB 1
   ATOM 2268 HG1 B THR A 52 ? -17.55719 99.05317 -29.95121 0.113 18.04509 H ? A ? 52 HG1 1
   ATOM 2269 HG21 B THR A 52 ? -14.28321 99.69397 -29.78571 0.113 18.21653 H ? A ? 52 HG21 1
   ATOM 2270 HG22 B THR A 52 ? -14.30786 100.73388 -28.59807 0.113 18.21653 H ? A ? 52 HG22 1
   ATOM 2271 HG23 B THR A 52 ? -14.44331 99.18979 -28.29821 0.113 18.21653 H ? A ? 52 HG23 1
   ATOM 2272 N C THR A 52 ? -17.98814 100.87970 -27.90446 0.259 12.59790 N ? A ? 52 N 1
   ATOM 2273 CA C THR A 52 ? -16.91306 99.94421 -27.65590 0.259 15.55658 C ? A ? 52 CA 1
   ATOM 2274 C C THR A 52 ? -16.15625 100.37755 -26.41251 0.259 9.45188 C ? A ? 52 C 1
   ATOM 2275 O C THR A 52 ? -16.29675 101.51451 -25.96196 0.259 10.81226 O ? A ? 52 O 1
   ATOM 2276 CB C THR A 52 ? -15.95381 99.90025 -28.84550 0.259 15.30226 C ? A ? 52 CB 1
   ATOM 2277 OG1 C THR A 52 ? -15.35019 101.18578 -29.00261 0.259 10.67516 O ? A ? 52 OG1 1
   ATOM 2278 CG2 C THR A 52 ? -16.72555 99.52225 -30.11453 0.259 19.36269 C ? A ? 52 CG2 1
   ATOM 2279 H C THR A 52 ? -17.74235 101.70361 -27.88548 0.259 15.10252 H ? A ? 52 H 1
   ATOM 2280 HA C THR A 52 ? -17.27864 99.05829 -27.50627 0.259 18.65294 H ? A ? 52 HA 1
   ATOM 2281 HB C THR A 52 ? -15.25885 99.23877 -28.70278 0.259 18.34775 H ? A ? 52 HB 1
   ATOM 2282 HG1 C THR A 52 ? -14.66151 101.12345 -29.47952 0.259 12.79522 H ? A ? 52 HG1 1
   ATOM 2283 HG21 C THR A 52 ? -16.11076 99.41490 -30.85710 0.259 23.22026 H ? A ? 52 HG21 1
   ATOM 2284 HG22 C THR A 52 ? -17.20189 98.68850 -29.97717 0.259 23.22026 H ? A ? 52 HG22 1
   ATOM 2285 HG23 C THR A 52 ? -17.36517 100.21785 -30.33343 0.259 23.22026 H ? A ? 52 HG23 1
   ATOM 2286 N D THR A 52 ? -17.98527 100.89855 -27.87026 0.000 12.89594 N ? A ? 52 N 1
   ATOM 2287 CA D THR A 52 ? -16.89268 99.96673 -27.64794 0.000 15.46115 C ? A ? 52 CA 1
   ATOM 2288 C D THR A 52 ? -16.07600 100.41230 -26.44703 0.000 9.98095 C ? A ? 52 C 1
   ATOM 2289 O D THR A 52 ? -16.13897 101.56744 -26.00951 0.000 11.35871 O ? A ? 52 O 1
   ATOM 2290 CB D THR A 52 ? -15.97014 99.84931 -28.87338 0.000 15.02362 C ? A ? 52 CB 1
   ATOM 2291 OG1 D THR A 52 ? -15.28014 101.09022 -29.07505 0.000 11.65194 O ? A ? 52 OG1 1
   ATOM 2292 CG2 D THR A 52 ? -16.75986 99.50232 -30.12957 0.000 19.12771 C ? A ? 52 CG2 1
   ATOM 2293 H D THR A 52 ? -17.75509 101.72521 -27.81324 0.000 15.46017 H ? A ? 52 H 1
   ATOM 2294 HA D THR A 52 ? -17.26711 99.09106 -27.46380 0.000 18.53842 H ? A ? 52 HA 1
   ATOM 2295 HB D THR A 52 ? -15.32893 99.13810 -28.71870 0.000 18.01338 H ? A ? 52 HB 1
   ATOM 2296 HG1 D THR A 52 ? -14.64423 100.98123 -29.61296 0.000 13.96737 H ? A ? 52 HG1 1
   ATOM 2297 HG21 D THR A 52 ? -16.15576 99.38489 -30.87935 0.000 22.93829 H ? A ? 52 HG21 1
   ATOM 2298 HG22 D THR A 52 ? -17.25579 98.67994 -29.99308 0.000 22.93829 H ? A ? 52 HG22 1
   ATOM 2299 HG23 D THR A 52 ? -17.38382 100.21551 -30.33675 0.000 22.93829 H ? A ? 52 HG23 1
   ATOM 2300 N . GLU A 53 ? -15.30276 99.46492 -25.92204 1.000 12.91787 N ? A ? 53 N 1
   ATOM 2301 CA . GLU A 53 ? -14.37977 99.74818 -24.83574 1.000 19.05462 C ? A ? 53 CA 1
   ATOM 2302 C . GLU A 53 ? -13.42437 100.78912 -25.22322 1.000 14.20075 C ? A ? 53 C 1
   ATOM 2303 O . GLU A 53 ? -13.07027 101.68940 -24.44821 1.000 13.53397 O ? A ? 53 O 1
   ATOM 2304 HA . GLU A 53 ? -14.87341 100.06021 -24.06124 1.000 22.85058 H ? A ? 53 HA 1
   ATOM 2305 CB B GLU A 53 ? -13.63386 98.47656 -24.45735 0.392 16.54034 C ? A ? 53 CB 1
   ATOM 2306 CG B GLU A 53 ? -12.44337 98.65970 -23.53508 0.392 25.40759 C ? A ? 53 CG 1
   ATOM 2307 CD B GLU A 53 ? -11.64079 97.31041 -23.33605 0.392 18.57859 C ? A ? 53 CD 1
   ATOM 2308 OE1 B GLU A 53 ? -12.27908 96.32773 -22.95370 0.392 29.06813 O ? A ? 53 OE1 1
   ATOM 2309 OE2 B GLU A 53 ? -10.43824 97.26318 -23.61122 0.392 37.26452 O ? A ? 53 OE2 1
   ATOM 2310 H B GLU A 53 ? -15.39452 98.62935 -26.10372 0.113 15.48648 H ? A ? 53 H 1
   ATOM 2311 HB2 B GLU A 53 ? -14.25540 97.88140 -24.00973 0.392 19.83344 H ? A ? 53 HB2 1
   ATOM 2312 HB3 B GLU A 53 ? -13.30608 98.06288 -25.27118 0.392 19.83344 H ? A ? 53 HB3 1
   ATOM 2313 HG2 B GLU A 53 ? -11.84158 99.31784 -23.91665 0.392 30.47414 H ? A ? 53 HG2 1
   ATOM 2314 HG3 B GLU A 53 ? -12.75481 98.95904 -22.66658 0.392 30.47414 H ? A ? 53 HG3 1
   ATOM 2315 CB C GLU A 53 ? -13.64407 98.47478 -24.46537 0.608 16.33660 C ? A ? 53 CB 1
   ATOM 2316 CG C GLU A 53 ? -12.76584 98.72246 -23.31377 0.608 15.15461 C ? A ? 53 CG 1
   ATOM 2317 CD C GLU A 53 ? -12.23869 97.41514 -22.63357 0.608 25.07102 C ? A ? 53 CD 1
   ATOM 2318 OE1 C GLU A 53 ? -12.70784 96.33014 -22.97315 0.608 30.41073 O ? A ? 53 OE1 1
   ATOM 2319 OE2 C GLU A 53 ? -11.40130 97.58690 -21.74204 0.608 22.46989 O ? A ? 53 OE2 1
   ATOM 2320 H C GLU A 53 ? -15.24313 98.65785 -26.21305 0.259 15.48648 H ? A ? 53 H 1
   ATOM 2321 HB2 C GLU A 53 ? -14.28364 97.78520 -24.22803 0.608 19.58896 H ? A ? 53 HB2 1
   ATOM 2322 HB3 C GLU A 53 ? -13.10206 98.18100 -25.21425 0.608 19.58896 H ? A ? 53 HB3 1
   ATOM 2323 HG2 C GLU A 53 ? -11.99627 99.23244 -23.61142 0.608 18.17057 H ? A ? 53 HG2 1
   ATOM 2324 HG3 C GLU A 53 ? -13.25913 99.22512 -22.64677 0.608 18.17057 H ? A ? 53 HG3 1
   ATOM 2325 H A GLU A 53 ? -15.27905 98.65207 -26.20188 0.628 15.48648 H ? A ? 53 H 1
   ATOM 2326 H D GLU A 53 ? -15.29496 98.64464 -26.18025 0.000 15.48648 H ? A ? 53 H 1
   ATOM 2327 N A ALA A 54 ? -13.03002 100.82458 -26.50789 0.285 14.82400 N ? A ? 54 N 1
   ATOM 2328 CA A ALA A 54 ? -12.13601 101.87939 -26.95610 0.285 8.55291 C ? A ? 54 CA 1
   ATOM 2329 C A ALA A 54 ? -12.78023 103.27579 -26.87933 0.285 11.02010 C ? A ? 54 C 1
   ATOM 2330 O A ALA A 54 ? -12.11480 104.25223 -26.48346 0.285 14.37572 O ? A ? 54 O 1
   ATOM 2331 CB A ALA A 54 ? -11.63510 101.57075 -28.38296 0.285 14.11999 C ? A ? 54 CB 1
   ATOM 2332 H A ALA A 54 ? -13.26400 100.26210 -27.11490 0.285 17.77383 H ? A ? 54 H 1
   ATOM 2333 HA A ALA A 54 ? -11.36858 101.89859 -26.36316 0.285 10.24853 H ? A ? 54 HA 1
   ATOM 2334 HB1 A ALA A 54 ? -11.04226 102.28266 -28.67042 0.285 16.92903 H ? A ? 54 HB1 1
   ATOM 2335 HB2 A ALA A 54 ? -11.15803 100.72622 -28.37441 0.285 16.92903 H ? A ? 54 HB2 1
   ATOM 2336 HB3 A ALA A 54 ? -12.39754 101.51393 -28.97993 0.285 16.92903 H ? A ? 54 HB3 1
   ATOM 2337 N B ALA A 54 ? -12.98337 100.79109 -26.49603 0.285 14.76131 N ? A ? 54 N 1
   ATOM 2338 CA B ALA A 54 ? -12.04362 101.81715 -26.91263 0.285 8.64562 C ? A ? 54 CA 1
   ATOM 2339 C B ALA A 54 ? -12.63823 103.23512 -26.81537 0.285 11.24001 C ? A ? 54 C 1
   ATOM 2340 O B ALA A 54 ? -11.94752 104.17483 -26.38201 0.285 13.77947 O ? A ? 54 O 1
   ATOM 2341 CB B ALA A 54 ? -11.55343 101.53588 -28.34883 0.285 13.99278 C ? A ? 54 CB 1
   ATOM 2342 H B ALA A 54 ? -13.21039 100.22751 -27.10466 0.285 17.69861 H ? A ? 54 H 1
   ATOM 2343 HA B ALA A 54 ? -11.28127 101.78300 -26.31382 0.285 10.35978 H ? A ? 54 HA 1
   ATOM 2344 HB1 B ALA A 54 ? -10.90425 102.21180 -28.59901 0.285 16.77637 H ? A ? 54 HB1 1
   ATOM 2345 HB2 B ALA A 54 ? -11.14337 100.65724 -28.37617 0.285 16.77637 H ? A ? 54 HB2 1
   ATOM 2346 HB3 B ALA A 54 ? -12.31177 101.56593 -28.95292 0.285 16.77637 H ? A ? 54 HB3 1
   ATOM 2347 N C ALA A 54 ? -12.94356 100.74300 -26.47580 0.193 14.72021 N ? A ? 54 N 1
   ATOM 2348 CA C ALA A 54 ? -12.06120 101.79796 -26.93785 0.193 8.81745 C ? A ? 54 CA 1
   ATOM 2349 C C ALA A 54 ? -12.75734 103.15321 -26.87967 0.193 11.10299 C ? A ? 54 C 1
   ATOM 2350 O C ALA A 54 ? -12.13912 104.17389 -26.52088 0.193 14.39542 O ? A ? 54 O 1
   ATOM 2351 CB C ALA A 54 ? -11.56753 101.50400 -28.36005 0.193 14.02250 C ? A ? 54 CB 1
   ATOM 2352 H C ALA A 54 ? -13.11322 100.12751 -27.05199 0.193 17.64929 H ? A ? 54 H 1
   ATOM 2353 HA C ALA A 54 ? -11.28306 101.82827 -26.35951 0.193 10.56598 H ? A ? 54 HA 1
   ATOM 2354 HB1 C ALA A 54 ? -10.98119 102.22205 -28.64553 0.193 16.81204 H ? A ? 54 HB1 1
   ATOM 2355 HB2 C ALA A 54 ? -11.08429 100.66295 -28.35906 0.193 16.81204 H ? A ? 54 HB2 1
   ATOM 2356 HB3 C ALA A 54 ? -12.33220 101.44544 -28.95397 0.193 16.81204 H ? A ? 54 HB3 1
   ATOM 2357 N D ALA A 54 ? -12.96758 100.76878 -26.48585 0.237 14.74673 N ? A ? 54 N 1
   ATOM 2358 CA D ALA A 54 ? -11.99969 101.76576 -26.90577 0.237 8.77157 C ? A ? 54 CA 1
   ATOM 2359 C D ALA A 54 ? -12.56154 103.18730 -26.78896 0.237 11.29042 C ? A ? 54 C 1
   ATOM 2360 O D ALA A 54 ? -11.85703 104.10775 -26.34200 0.237 13.51250 O ? A ? 54 O 1
   ATOM 2361 CB D ALA A 54 ? -11.53729 101.48399 -28.34570 0.237 13.97132 C ? A ? 54 CB 1
   ATOM 2362 H D ALA A 54 ? -13.20007 100.20372 -27.09104 0.237 17.68111 H ? A ? 54 H 1
   ATOM 2363 HA D ALA A 54 ? -11.22652 101.70501 -26.32318 0.237 10.51092 H ? A ? 54 HA 1
   ATOM 2364 HB1 D ALA A 54 ? -10.90777 102.17093 -28.61536 0.237 16.75062 H ? A ? 54 HB1 1
   ATOM 2365 HB2 D ALA A 54 ? -11.11005 100.61366 -28.37559 0.237 16.75062 H ? A ? 54 HB2 1
   ATOM 2366 HB3 D ALA A 54 ? -12.30928 101.49385 -28.93293 0.237 16.75062 H ? A ? 54 HB3 1
   ATOM 2367 N A GLU A 55 ? -14.04340 103.42058 -27.31480 0.285 11.32940 N ? A ? 55 N 1
   ATOM 2368 CA A GLU A 55 ? -14.70988 104.70457 -27.15861 0.285 11.93398 C ? A ? 55 CA 1
   ATOM 2369 C A GLU A 55 ? -14.79524 105.12893 -25.67552 0.285 9.10178 C ? A ? 55 C 1
   ATOM 2370 O A GLU A 55 ? -14.59451 106.30331 -25.35907 0.285 10.63234 O ? A ? 55 O 1
   ATOM 2371 CB A GLU A 55 ? -16.09780 104.66321 -27.76114 0.285 14.66861 C ? A ? 55 CB 1
   ATOM 2372 CG A GLU A 55 ? -16.09105 104.41493 -29.22770 0.285 10.34718 C ? A ? 55 CG 1
   ATOM 2373 CD A GLU A 55 ? -17.24669 105.05059 -29.94939 0.285 18.62791 C ? A ? 55 CD 1
   ATOM 2374 OE1 A GLU A 55 ? -18.29085 105.38444 -29.31835 0.285 12.27300 O ? A ? 55 OE1 1
   ATOM 2375 OE2 A GLU A 55 ? -17.12544 105.22705 -31.18622 0.285 22.15154 O ? A ? 55 OE2 1
   ATOM 2376 H A GLU A 55 ? -14.51383 102.80645 -27.69050 0.285 13.58032 H ? A ? 55 H 1
   ATOM 2377 HA A GLU A 55 ? -14.18904 105.36809 -27.63753 0.285 14.30581 H ? A ? 55 HA 1
   ATOM 2378 HB2 A GLU A 55 ? -16.60218 103.94988 -27.33965 0.285 17.58737 H ? A ? 55 HB2 1
   ATOM 2379 HB3 A GLU A 55 ? -16.53391 105.51534 -27.60436 0.285 17.58737 H ? A ? 55 HB3 1
   ATOM 2380 HG2 A GLU A 55 ? -15.27246 104.77584 -29.60262 0.285 12.40166 H ? A ? 55 HG2 1
   ATOM 2381 HG3 A GLU A 55 ? -16.13387 103.45849 -29.38356 0.285 12.40166 H ? A ? 55 HG3 1
   ATOM 2382 N B GLU A 55 ? -13.87591 103.44232 -27.30127 0.285 11.26026 N ? A ? 55 N 1
   ATOM 2383 CA B GLU A 55 ? -14.53825 104.72781 -27.13742 0.285 12.21417 C ? A ? 55 CA 1
   ATOM 2384 C B GLU A 55 ? -14.66226 105.10574 -25.64395 0.285 8.98043 C ? A ? 55 C 1
   ATOM 2385 O B GLU A 55 ? -14.34069 106.23392 -25.25940 0.285 11.53142 O ? A ? 55 O 1
   ATOM 2386 CB B GLU A 55 ? -15.90821 104.70123 -27.79605 0.285 14.37251 C ? A ? 55 CB 1
   ATOM 2387 CG B GLU A 55 ? -15.93586 105.09071 -29.28830 0.285 11.93972 C ? A ? 55 CG 1
   ATOM 2388 CD B GLU A 55 ? -17.24241 104.78723 -29.96393 0.285 18.33428 C ? A ? 55 CD 1
   ATOM 2389 OE1 B GLU A 55 ? -18.30012 104.78201 -29.30348 0.285 12.47043 O ? A ? 55 OE1 1
   ATOM 2390 OE2 B GLU A 55 ? -17.23980 104.52889 -31.20220 0.285 22.47027 O ? A ? 55 OE2 1
   ATOM 2391 H B GLU A 55 ? -14.34110 102.85527 -27.72385 0.285 13.49735 H ? A ? 55 H 1
   ATOM 2392 HA B GLU A 55 ? -14.00530 105.40766 -27.57864 0.285 14.64204 H ? A ? 55 HA 1
   ATOM 2393 HB2 B GLU A 55 ? -16.26274 103.80105 -27.72614 0.285 17.23206 H ? A ? 55 HB2 1
   ATOM 2394 HB3 B GLU A 55 ? -16.48517 105.32255 -27.32491 0.285 17.23206 H ? A ? 55 HB3 1
   ATOM 2395 HG2 B GLU A 55 ? -15.77642 106.04436 -29.36587 0.285 14.31270 H ? A ? 55 HG2 1
   ATOM 2396 HG3 B GLU A 55 ? -15.24058 104.59922 -29.75298 0.285 14.31270 H ? A ? 55 HG3 1
   ATOM 2397 N C GLU A 55 ? -14.03755 103.20087 -27.27112 0.193 12.27331 N ? A ? 55 N 1
   ATOM 2398 CA C GLU A 55 ? -14.75956 104.44814 -27.10479 0.193 11.18769 C ? A ? 55 CA 1
   ATOM 2399 C C GLU A 55 ? -14.97096 104.76449 -25.61974 0.193 9.97226 C ? A ? 55 C 1
   ATOM 2400 O C GLU A 55 ? -14.94540 105.93418 -25.23294 0.193 9.01909 O ? A ? 55 O 1
   ATOM 2401 CB C GLU A 55 ? -16.08602 104.39911 -27.82178 0.193 15.30650 C ? A ? 55 CB 1
   ATOM 2402 CG C GLU A 55 ? -15.89301 104.21574 -29.27098 0.193 11.17273 C ? A ? 55 CG 1
   ATOM 2403 CD C GLU A 55 ? -17.14924 104.44755 -30.04768 0.193 18.39712 C ? A ? 55 CD 1
   ATOM 2404 OE1 C GLU A 55 ? -18.22742 104.29498 -29.46251 0.193 14.13219 O ? A ? 55 OE1 1
   ATOM 2405 OE2 C GLU A 55 ? -17.05038 104.77745 -31.26023 0.193 22.35974 O ? A ? 55 OE2 1
   ATOM 2406 H C GLU A 55 ? -14.48241 102.55188 -27.61826 0.193 14.71301 H ? A ? 55 H 1
   ATOM 2407 HA C GLU A 55 ? -14.23583 105.16032 -27.50405 0.193 13.41027 H ? A ? 55 HA 1
   ATOM 2408 HB2 C GLU A 55 ? -16.60846 103.65501 -27.48374 0.193 18.35284 H ? A ? 55 HB2 1
   ATOM 2409 HB3 C GLU A 55 ? -16.56223 105.23168 -27.67708 0.193 18.35284 H ? A ? 55 HB3 1
   ATOM 2410 HG2 C GLU A 55 ? -15.22462 104.84504 -29.58424 0.193 13.39232 H ? A ? 55 HG2 1
   ATOM 2411 HG3 C GLU A 55 ? -15.59797 103.30718 -29.43937 0.193 13.39232 H ? A ? 55 HG3 1
   ATOM 2412 N D GLU A 55 ? -13.80305 103.40957 -27.25519 0.237 11.30032 N ? A ? 55 N 1
   ATOM 2413 CA D GLU A 55 ? -14.43000 104.71838 -27.16644 0.237 12.09988 C ? A ? 55 CA 1
   ATOM 2414 C D GLU A 55 ? -14.69482 105.15163 -25.71294 0.237 9.28388 C ? A ? 55 C 1
   ATOM 2415 O D GLU A 55 ? -14.81200 106.35006 -25.45255 0.237 9.60888 O ? A ? 55 O 1
   ATOM 2416 CB D GLU A 55 ? -15.74114 104.71496 -27.92118 0.237 14.29750 C ? A ? 55 CB 1
   ATOM 2417 CG D GLU A 55 ? -15.59753 104.24229 -29.33672 0.237 11.33732 C ? A ? 55 CG 1
   ATOM 2418 CD D GLU A 55 ? -16.86649 104.34820 -30.17215 0.237 20.47178 C ? A ? 55 CD 1
   ATOM 2419 OE1 D GLU A 55 ? -17.93674 103.98526 -29.67094 0.237 13.59582 O ? A ? 55 OE1 1
   ATOM 2420 OE2 D GLU A 55 ? -16.76196 104.76547 -31.36743 0.237 22.58062 O ? A ? 55 OE2 1
   ATOM 2421 H D GLU A 55 ? -14.29731 102.81185 -27.62672 0.237 13.54542 H ? A ? 55 H 1
   ATOM 2422 HA D GLU A 55 ? -13.82571 105.36103 -27.56985 0.237 14.50490 H ? A ? 55 HA 1
   ATOM 2423 HB2 D GLU A 55 ? -16.36342 104.12380 -27.46929 0.237 17.14204 H ? A ? 55 HB2 1
   ATOM 2424 HB3 D GLU A 55 ? -16.09582 105.61757 -27.94093 0.237 17.14204 H ? A ? 55 HB3 1
   ATOM 2425 HG2 D GLU A 55 ? -14.91518 104.77609 -29.77302 0.237 13.58982 H ? A ? 55 HG2 1
   ATOM 2426 HG3 D GLU A 55 ? -15.33219 103.30935 -29.32556 0.237 13.58982 H ? A ? 55 HG3 1
   ATOM 2427 N A MET A 56 ? -15.11473 104.19170 -24.79754 0.285 12.16545 N ? A ? 56 N 1
   ATOM 2428 CA A MET A 56 ? -15.23500 104.52885 -23.37187 0.285 9.57670 C ? A ? 56 CA 1
   ATOM 2429 C A MET A 56 ? -13.88408 104.94361 -22.77554 0.285 9.78527 C ? A ? 56 C 1
   ATOM 2430 O A MET A 56 ? -13.78041 105.94787 -22.06691 0.285 12.01449 O ? A ? 56 O 1
   ATOM 2431 CB A MET A 56 ? -15.82330 103.32567 -22.66245 0.285 10.13556 C ? A ? 56 CB 1
   ATOM 2432 CG A MET A 56 ? -17.30487 103.16338 -22.92168 0.285 10.58124 C ? A ? 56 CG 1
   ATOM 2433 SD A MET A 56 ? -17.91063 101.69569 -22.14205 0.285 9.68916 S ? A ? 56 SD 1
   ATOM 2434 CE A MET A 56 ? -19.44658 101.61425 -23.06837 0.285 12.80284 C ? A ? 56 CE 1
   ATOM 2435 H A MET A 56 ? -15.26584 103.36679 -24.98803 0.285 14.58358 H ? A ? 56 H 1
   ATOM 2436 HA A MET A 56 ? -15.83451 105.28226 -23.25411 0.285 11.47708 H ? A ? 56 HA 1
   ATOM 2437 HB2 A MET A 56 ? -15.37390 102.52434 -22.97359 0.285 12.14771 H ? A ? 56 HB2 1
   ATOM 2438 HB3 A MET A 56 ? -15.69462 103.42826 -21.70651 0.285 12.14771 H ? A ? 56 HB3 1
   ATOM 2439 HG2 A MET A 56 ? -17.78342 103.92602 -22.56074 0.285 12.68252 H ? A ? 56 HG2 1
   ATOM 2440 HG3 A MET A 56 ? -17.46215 103.09456 -23.87637 0.285 12.68252 H ? A ? 56 HG3 1
   ATOM 2441 HE1 A MET A 56 ? -19.96317 100.85453 -22.75714 0.285 15.34844 H ? A ? 56 HE1 1
   ATOM 2442 HE2 A MET A 56 ? -19.94517 102.43400 -22.92584 0.285 15.34844 H ? A ? 56 HE2 1
   ATOM 2443 HE3 A MET A 56 ? -19.24184 101.51124 -24.01091 0.285 15.34844 H ? A ? 56 HE3 1
   ATOM 2444 N B MET A 56 ? -15.12184 104.16644 -24.82393 0.285 12.05254 N ? A ? 56 N 1
   ATOM 2445 CA B MET A 56 ? -15.20263 104.42397 -23.37748 0.285 9.47248 C ? A ? 56 CA 1
   ATOM 2446 C B MET A 56 ? -13.84448 104.87063 -22.82583 0.285 10.05289 C ? A ? 56 C 1
   ATOM 2447 O B MET A 56 ? -13.72827 105.86068 -22.09516 0.285 11.90388 O ? A ? 56 O 1
   ATOM 2448 CB B MET A 56 ? -15.63984 103.14891 -22.66921 0.285 10.02676 C ? A ? 56 CB 1
   ATOM 2449 CG B MET A 56 ? -17.03817 102.70336 -22.95353 0.285 9.71596 C ? A ? 56 CG 1
   ATOM 2450 SD B MET A 56 ? -17.51132 101.19626 -22.12468 0.285 7.93642 S ? A ? 56 SD 1
   ATOM 2451 CE B MET A 56 ? -18.91858 100.80743 -23.13201 0.285 12.16109 C ? A ? 56 CE 1
   ATOM 2452 H B MET A 56 ? -15.38926 103.38611 -25.06717 0.285 14.44808 H ? A ? 56 H 1
   ATOM 2453 HA B MET A 56 ? -15.85938 105.12015 -23.21966 0.285 11.35201 H ? A ? 56 HA 1
   ATOM 2454 HB2 B MET A 56 ? -15.04701 102.43058 -22.94024 0.285 12.01715 H ? A ? 56 HB2 1
   ATOM 2455 HB3 B MET A 56 ? -15.57129 103.29243 -21.71233 0.285 12.01715 H ? A ? 56 HB3 1
   ATOM 2456 HG2 B MET A 56 ? -17.64975 103.39986 -22.66762 0.285 11.64419 H ? A ? 56 HG2 1
   ATOM 2457 HG3 B MET A 56 ? -17.12810 102.55406 -23.90775 0.285 11.64419 H ? A ? 56 HG3 1
   ATOM 2458 HE1 B MET A 56 ? -19.30539 99.97241 -22.82540 0.285 14.57834 H ? A ? 56 HE1 1
   ATOM 2459 HE2 B MET A 56 ? -19.56988 101.52201 -23.05404 0.285 14.57834 H ? A ? 56 HE2 1
   ATOM 2460 HE3 B MET A 56 ? -18.63211 100.72020 -24.05463 0.285 14.57834 H ? A ? 56 HE3 1
   ATOM 2461 N C MET A 56 ? -15.21440 103.73977 -24.79746 0.193 10.56245 N ? A ? 56 N 1
   ATOM 2462 CA C MET A 56 ? -15.35905 104.01200 -23.36045 0.193 7.48461 C ? A ? 56 CA 1
   ATOM 2463 C C MET A 56 ? -14.06071 104.56110 -22.75237 0.193 12.08074 C ? A ? 56 C 1
   ATOM 2464 O C MET A 56 ? -14.09089 105.42816 -21.87352 0.193 6.19529 O ? A ? 56 O 1
   ATOM 2465 CB C MET A 56 ? -15.77362 102.75207 -22.61462 0.193 10.24832 C ? A ? 56 CB 1
   ATOM 2466 CG C MET A 56 ? -17.14123 102.31080 -22.93106 0.193 8.46820 C ? A ? 56 CG 1
   ATOM 2467 SD C MET A 56 ? -17.43980 100.60615 -22.42504 0.193 14.52233 S ? A ? 56 SD 1
   ATOM 2468 CE C MET A 56 ? -19.08540 100.43869 -22.99400 0.193 13.89447 C ? A ? 56 CE 1
   ATOM 2469 H C MET A 56 ? -15.29677 102.91650 -25.03210 0.193 12.65998 H ? A ? 56 H 1
   ATOM 2470 HA C MET A 56 ? -16.06359 104.67125 -23.26086 0.193 8.96657 H ? A ? 56 HA 1
   ATOM 2471 HB2 C MET A 56 ? -15.16646 102.03360 -22.85136 0.193 12.28302 H ? A ? 56 HB2 1
   ATOM 2472 HB3 C MET A 56 ? -15.72901 102.92342 -21.66091 0.193 12.28302 H ? A ? 56 HB3 1
   ATOM 2473 HG2 C MET A 56 ? -17.77484 102.87967 -22.46650 0.193 10.14688 H ? A ? 56 HG2 1
   ATOM 2474 HG3 C MET A 56 ? -17.28159 102.37102 -23.88896 0.193 10.14688 H ? A ? 56 HG3 1
   ATOM 2475 HE1 C MET A 56 ? -19.39372 99.53799 -22.80806 0.193 16.65840 H ? A ? 56 HE1 1
   ATOM 2476 HE2 C MET A 56 ? -19.64602 101.08204 -22.53280 0.193 16.65840 H ? A ? 56 HE2 1
   ATOM 2477 HE3 C MET A 56 ? -19.10774 100.60535 -23.94932 0.193 16.65840 H ? A ? 56 HE3 1
   ATOM 2478 N D MET A 56 ? -14.86218 104.19363 -24.81566 0.237 11.42347 N ? A ? 56 N 1
   ATOM 2479 CA D MET A 56 ? -15.03237 104.51037 -23.39080 0.237 9.94337 C ? A ? 56 CA 1
   ATOM 2480 C D MET A 56 ? -13.75439 105.13877 -22.80512 0.237 9.22393 C ? A ? 56 C 1
   ATOM 2481 O D MET A 56 ? -13.81763 106.05482 -21.97600 0.237 11.88520 O ? A ? 56 O 1
   ATOM 2482 CB D MET A 56 ? -15.39880 103.20780 -22.67739 0.237 9.44143 C ? A ? 56 CB 1
   ATOM 2483 CG D MET A 56 ? -16.80241 102.68949 -22.99058 0.237 9.95254 C ? A ? 56 CG 1
   ATOM 2484 SD D MET A 56 ? -17.24319 101.18019 -22.16347 0.237 9.00578 S ? A ? 56 SD 1
   ATOM 2485 CE D MET A 56 ? -18.75863 100.74806 -22.97688 0.237 11.95021 C ? A ? 56 CE 1
   ATOM 2486 H D MET A 56 ? -14.88238 103.35282 -24.99520 0.237 13.69320 H ? A ? 56 H 1
   ATOM 2487 HA D MET A 56 ? -15.74881 105.15173 -23.26325 0.237 11.91708 H ? A ? 56 HA 1
   ATOM 2488 HB2 D MET A 56 ? -14.76667 102.52151 -22.94258 0.237 11.31476 H ? A ? 56 HB2 1
   ATOM 2489 HB3 D MET A 56 ? -15.34704 103.35441 -21.71993 0.237 11.31476 H ? A ? 56 HB3 1
   ATOM 2490 HG2 D MET A 56 ? -17.44627 103.36503 -22.72598 0.237 11.92809 H ? A ? 56 HG2 1
   ATOM 2491 HG3 D MET A 56 ? -16.86495 102.52730 -23.94487 0.237 11.92809 H ? A ? 56 HG3 1
   ATOM 2492 HE1 D MET A 56 ? -19.11030 99.93633 -22.57897 0.237 14.32530 H ? A ? 56 HE1 1
   ATOM 2493 HE2 D MET A 56 ? -19.39401 101.47265 -22.86659 0.237 14.32530 H ? A ? 56 HE2 1
   ATOM 2494 HE3 D MET A 56 ? -18.58119 100.60433 -23.91961 0.237 14.32530 H ? A ? 56 HE3 1
   ATOM 2495 N A LYS A 57 ? -12.82406 104.17438 -23.08877 0.285 9.93467 N ? A ? 57 N 1
   ATOM 2496 CA A LYS A 57 ? -11.49558 104.50678 -22.57858 0.285 16.12200 C ? A ? 57 CA 1
   ATOM 2497 C A LYS A 57 ? -11.08627 105.88245 -23.02859 0.285 15.44939 C ? A ? 57 C 1
   ATOM 2498 O A LYS A 57 ? -10.38796 106.59922 -22.30708 0.285 12.85050 O ? A ? 57 O 1
   ATOM 2499 CB A LYS A 57 ? -10.45738 103.48015 -23.04366 0.285 18.28019 C ? A ? 57 CB 1
   ATOM 2500 CG A LYS A 57 ? -10.58265 102.11829 -22.27475 0.285 26.56628 C ? A ? 57 CG 1
   ATOM 2501 CD A LYS A 57 ? -9.27154 101.28307 -22.42062 0.285 33.40782 C ? A ? 57 CD 1
   ATOM 2502 CE A LYS A 57 ? -9.31285 99.97518 -21.66711 0.285 44.25935 C ? A ? 57 CE 1
   ATOM 2503 NZ A LYS A 57 ? -8.05945 99.21126 -21.97955 0.285 44.64621 N ? A ? 57 NZ 1
   ATOM 2504 H A LYS A 57 ? -12.85343 103.47194 -23.58406 0.285 11.90664 H ? A ? 57 H 1
   ATOM 2505 HA A LYS A 57 ? -11.51935 104.47818 -21.60929 0.285 19.33144 H ? A ? 57 HA 1
   ATOM 2506 HB2 A LYS A 57 ? -10.58421 103.30632 -23.98949 0.285 21.92126 H ? A ? 57 HB2 1
   ATOM 2507 HB3 A LYS A 57 ? -9.56809 103.83483 -22.88786 0.285 21.92126 H ? A ? 57 HB3 1
   ATOM 2508 HG2 A LYS A 57 ? -10.73597 102.29019 -21.33250 0.285 31.86457 H ? A ? 57 HG2 1
   ATOM 2509 HG3 A LYS A 57 ? -11.31862 101.60430 -22.64226 0.285 31.86457 H ? A ? 57 HG3 1
   ATOM 2510 HD2 A LYS A 57 ? -9.12921 101.08178 -23.35877 0.285 40.07442 H ? A ? 57 HD2 1
   ATOM 2511 HD3 A LYS A 57 ? -8.52783 101.80179 -22.07607 0.285 40.07442 H ? A ? 57 HD3 1
   ATOM 2512 HE2 A LYS A 57 ? -9.35444 100.14183 -20.71243 0.285 53.09625 H ? A ? 57 HE2 1
   ATOM 2513 HE3 A LYS A 57 ? -10.08150 99.45372 -21.94666 0.285 53.09625 H ? A ? 57 HE3 1
   ATOM 2514 HZ1 A LYS A 57 ? -8.06830 98.42683 -21.55919 0.285 53.56049 H ? A ? 57 HZ1 1
   ATOM 2515 HZ2 A LYS A 57 ? -8.00043 99.06860 -22.85605 0.285 53.56049 H ? A ? 57 HZ2 1
   ATOM 2516 HZ3 A LYS A 57 ? -7.34695 99.67349 -21.71352 0.285 53.56049 H ? A ? 57 HZ3 1
   ATOM 2517 N B LYS A 57 ? -12.80463 104.08370 -23.15620 0.285 9.86489 N ? A ? 57 N 1
   ATOM 2518 CA B LYS A 57 ? -11.48817 104.27860 -22.58176 0.285 17.58002 C ? A ? 57 CA 1
   ATOM 2519 C B LYS A 57 ? -10.84588 105.57296 -23.00602 0.285 13.45981 C ? A ? 57 C 1
   ATOM 2520 O B LYS A 57 ? -9.83010 105.94473 -22.39987 0.285 13.93919 O ? A ? 57 O 1
   ATOM 2521 CB B LYS A 57 ? -10.51251 103.15971 -22.96469 0.285 19.02841 C ? A ? 57 CB 1
   ATOM 2522 CG B LYS A 57 ? -10.37507 102.01826 -21.91848 0.285 32.38641 C ? A ? 57 CG 1
   ATOM 2523 CD B LYS A 57 ? -8.91431 101.36434 -21.99897 0.285 30.30522 C ? A ? 57 CD 1
   ATOM 2524 CE B LYS A 57 ? -8.50755 100.72975 -20.70280 0.285 41.80604 C ? A ? 57 CE 1
   ATOM 2525 NZ B LYS A 57 ? -7.18254 100.06427 -20.84804 0.285 43.85651 N ? A ? 57 NZ 1
   ATOM 2526 H B LYS A 57 ? -12.84846 103.43070 -23.71412 0.285 11.82290 H ? A ? 57 H 1
   ATOM 2527 HA B LYS A 57 ? -11.61617 104.26103 -21.62040 0.285 21.08106 H ? A ? 57 HA 1
   ATOM 2528 HB2 B LYS A 57 ? -10.81624 102.75856 -23.79398 0.285 22.81913 H ? A ? 57 HB2 1
   ATOM 2529 HB3 B LYS A 57 ? -9.63249 103.54890 -23.08720 0.285 22.81913 H ? A ? 57 HB3 1
   ATOM 2530 HG2 B LYS A 57 ? -10.50578 102.37619 -21.02646 0.285 38.84873 H ? A ? 57 HG2 1
   ATOM 2531 HG3 B LYS A 57 ? -11.03353 101.32933 -22.09930 0.285 38.84873 H ? A ? 57 HG3 1
   ATOM 2532 HD2 B LYS A 57 ? -8.90896 100.67927 -22.68567 0.285 36.35130 H ? A ? 57 HD2 1
   ATOM 2533 HD3 B LYS A 57 ? -8.26736 102.05443 -22.21375 0.285 36.35130 H ? A ? 57 HD3 1
   ATOM 2534 HE2 B LYS A 57 ? -8.43952 101.40962 -20.01429 0.285 50.15229 H ? A ? 57 HE2 1
   ATOM 2535 HE3 B LYS A 57 ? -9.16343 100.06260 -20.44661 0.285 50.15229 H ? A ? 57 HE3 1
   ATOM 2536 HZ1 B LYS A 57 ? -6.97655 99.62951 -20.09927 0.285 52.61285 H ? A ? 57 HZ1 1
   ATOM 2537 HZ2 B LYS A 57 ? -7.20580 99.48360 -21.52211 0.285 52.61285 H ? A ? 57 HZ2 1
   ATOM 2538 HZ3 B LYS A 57 ? -6.55309 100.67180 -21.01176 0.285 52.61285 H ? A ? 57 HZ3 1
   ATOM 2539 N C LYS A 57 ? -12.90124 104.01206 -23.15641 0.193 10.03255 N ? A ? 57 N 1
   ATOM 2540 CA C LYS A 57 ? -11.64963 104.51724 -22.58526 0.193 16.00006 C ? A ? 57 CA 1
   ATOM 2541 C C LYS A 57 ? -11.37670 105.95052 -23.00823 0.193 15.67109 C ? A ? 57 C 1
   ATOM 2542 O C LYS A 57 ? -11.01974 106.80407 -22.18253 0.193 10.65213 O ? A ? 57 O 1
   ATOM 2543 CB C LYS A 57 ? -10.47504 103.63155 -23.00238 0.193 18.05285 C ? A ? 57 CB 1
   ATOM 2544 CG C LYS A 57 ? -10.58999 102.19721 -22.44041 0.193 25.25082 C ? A ? 57 CG 1
   ATOM 2545 CD C LYS A 57 ? -9.28825 101.40414 -22.70343 0.193 33.52705 C ? A ? 57 CD 1
   ATOM 2546 CE C LYS A 57 ? -9.36452 99.97578 -22.21428 0.193 40.97604 C ? A ? 57 CE 1
   ATOM 2547 NZ C LYS A 57 ? -8.09053 99.25112 -22.50614 0.193 38.61925 N ? A ? 57 NZ 1
   ATOM 2548 H C LYS A 57 ? -12.82002 103.37773 -23.73142 0.193 12.02410 H ? A ? 57 H 1
   ATOM 2549 HA C LYS A 57 ? -11.73273 104.48928 -21.61923 0.193 19.18511 H ? A ? 57 HA 1
   ATOM 2550 HB2 C LYS A 57 ? -10.44867 103.57522 -23.97038 0.193 21.64846 H ? A ? 57 HB2 1
   ATOM 2551 HB3 C LYS A 57 ? -9.65100 104.02072 -22.67013 0.193 21.64846 H ? A ? 57 HB3 1
   ATOM 2552 HG2 C LYS A 57 ? -10.74055 102.23463 -21.48290 0.193 30.28602 H ? A ? 57 HG2 1
   ATOM 2553 HG3 C LYS A 57 ? -11.32517 101.73642 -22.87409 0.193 30.28602 H ? A ? 57 HG3 1
   ATOM 2554 HD2 C LYS A 57 ? -9.11668 101.38507 -23.65795 0.193 40.21750 H ? A ? 57 HD2 1
   ATOM 2555 HD3 C LYS A 57 ? -8.55389 101.83958 -22.24299 0.193 40.21750 H ? A ? 57 HD3 1
   ATOM 2556 HE2 C LYS A 57 ? -9.51122 99.96851 -21.25547 0.193 49.15629 H ? A ? 57 HE2 1
   ATOM 2557 HE3 C LYS A 57 ? -10.09089 99.51692 -22.66453 0.193 49.15629 H ? A ? 57 HE3 1
   ATOM 2558 HZ1 C LYS A 57 ? -8.14625 98.41019 -22.22006 0.193 46.32814 H ? A ? 57 HZ1 1
   ATOM 2559 HZ2 C LYS A 57 ? -7.93579 99.24840 -23.38258 0.193 46.32814 H ? A ? 57 HZ2 1
   ATOM 2560 HZ3 C LYS A 57 ? -7.41107 99.65195 -22.09411 0.193 46.32814 H ? A ? 57 HZ3 1
   ATOM 2561 N D LYS A 57 ? -12.58427 104.70162 -23.28490 0.237 7.55132 N ? A ? 57 N 1
   ATOM 2562 CA D LYS A 57 ? -11.29442 105.09868 -22.71599 0.237 11.09445 C ? A ? 57 CA 1
   ATOM 2563 C D LYS A 57 ? -10.89480 106.49258 -23.15604 0.237 16.28996 C ? A ? 57 C 1
   ATOM 2564 O D LYS A 57 ? -10.05712 107.13119 -22.50965 0.237 13.48282 O ? A ? 57 O 1
   ATOM 2565 CB D LYS A 57 ? -10.19686 104.13093 -23.15623 0.237 14.83172 C ? A ? 57 CB 1
   ATOM 2566 CG D LYS A 57 ? -10.49491 102.68934 -22.77417 0.237 21.98166 C ? A ? 57 CG 1
   ATOM 2567 CD D LYS A 57 ? -9.33608 101.73928 -23.14420 0.237 37.00439 C ? A ? 57 CD 1
   ATOM 2568 CE D LYS A 57 ? -9.77203 100.28791 -23.03524 0.237 25.30037 C ? A ? 57 CE 1
   ATOM 2569 NZ D LYS A 57 ? -8.64388 99.31532 -23.27846 0.237 42.50629 N ? A ? 57 NZ 1
   ATOM 2570 H D LYS A 57 ? -12.50928 104.16409 -23.95202 0.237 9.04663 H ? A ? 57 H 1
   ATOM 2571 HA D LYS A 57 ? -11.36750 105.06954 -21.74918 0.237 13.29838 H ? A ? 57 HA 1
   ATOM 2572 HB2 D LYS A 57 ? -10.10705 104.17344 -24.12112 0.237 17.78310 H ? A ? 57 HB2 1
   ATOM 2573 HB3 D LYS A 57 ? -9.36215 104.38713 -22.73373 0.237 17.78310 H ? A ? 57 HB3 1
   ATOM 2574 HG2 D LYS A 57 ? -10.63554 102.63579 -21.81591 0.237 26.36303 H ? A ? 57 HG2 1
   ATOM 2575 HG3 D LYS A 57 ? -11.29047 102.39290 -23.24332 0.237 26.36303 H ? A ? 57 HG3 1
   ATOM 2576 HD2 D LYS A 57 ? -9.05712 101.90905 -24.05758 0.237 44.39031 H ? A ? 57 HD2 1
   ATOM 2577 HD3 D LYS A 57 ? -8.59272 101.88364 -22.53800 0.237 44.39031 H ? A ? 57 HD3 1
   ATOM 2578 HE2 D LYS A 57 ? -10.11736 100.12818 -22.14297 0.237 30.34548 H ? A ? 57 HE2 1
   ATOM 2579 HE3 D LYS A 57 ? -10.46274 100.11547 -23.69409 0.237 30.34548 H ? A ? 57 HE3 1
   ATOM 2580 HZ1 D LYS A 57 ? -8.92961 98.48120 -23.15723 0.237 50.99259 H ? A ? 57 HZ1 1
   ATOM 2581 HZ2 D LYS A 57 ? -8.34378 99.39954 -24.11210 0.237 50.99259 H ? A ? 57 HZ2 1
   ATOM 2582 HZ3 D LYS A 57 ? -7.97563 99.47674 -22.71323 0.237 50.99259 H ? A ? 57 HZ3 1
   ATOM 2583 N A ALA A 58 ? -11.60115 106.31268 -24.17968 0.285 12.10503 N ? A ? 58 N 1
   ATOM 2584 CA A ALA A 58 ? -11.22262 107.58462 -24.78333 0.285 9.38661 C ? A ? 58 CA 1
   ATOM 2585 C A ALA A 58 ? -11.97327 108.77315 -24.21762 0.285 13.59297 C ? A ? 58 C 1
   ATOM 2586 O A ALA A 58 ? -11.41817 109.88524 -24.25968 0.285 14.83927 O ? A ? 58 O 1
   ATOM 2587 CB A ALA A 58 ? -11.43743 107.48548 -26.29620 0.285 8.62424 C ? A ? 58 CB 1
   ATOM 2588 H A ALA A 58 ? -12.18313 105.87677 -24.63889 0.285 14.51108 H ? A ? 58 H 1
   ATOM 2589 HA A ALA A 58 ? -10.28365 107.75633 -24.61086 0.285 11.24897 H ? A ? 58 HA 1
   ATOM 2590 HB1 A ALA A 58 ? -11.19624 108.33118 -26.70550 0.285 10.33413 H ? A ? 58 HB1 1
   ATOM 2591 HB2 A ALA A 58 ? -10.87792 106.77587 -26.64877 0.285 10.33413 H ? A ? 58 HB2 1
   ATOM 2592 HB3 A ALA A 58 ? -12.37102 107.28805 -26.47034 0.285 10.33413 H ? A ? 58 HB3 1
   ATOM 2593 N B ALA A 58 ? -11.38652 106.24233 -24.04897 0.285 11.70677 N ? A ? 58 N 1
   ATOM 2594 CA B ALA A 58 ? -10.90088 107.54103 -24.52111 0.285 9.41487 C ? A ? 58 CA 1
   ATOM 2595 C B ALA A 58 ? -11.94868 108.63899 -24.40621 0.285 12.84683 C ? A ? 58 C 1
   ATOM 2596 O B ALA A 58 ? -11.88193 109.65504 -25.09397 0.285 12.32160 O ? A ? 58 O 1
   ATOM 2597 CB B ALA A 58 ? -10.39571 107.42755 -25.95732 0.285 13.82163 C ? A ? 58 CB 1
   ATOM 2598 H B ALA A 58 ? -12.05355 105.94850 -24.50539 0.285 14.03317 H ? A ? 58 H 1
   ATOM 2599 HA B ALA A 58 ? -10.16110 107.80611 -23.95248 0.285 11.28288 H ? A ? 58 HA 1
   ATOM 2600 HB1 B ALA A 58 ? -10.05529 108.29027 -26.24145 0.285 16.57100 H ? A ? 58 HB1 1
   ATOM 2601 HB2 B ALA A 58 ? -9.68802 106.76505 -25.99175 0.285 16.57100 H ? A ? 58 HB2 1
   ATOM 2602 HB3 B ALA A 58 ? -11.13032 107.15690 -26.53003 0.285 16.57100 H ? A ? 58 HB3 1
   ATOM 2603 N C ALA A 58 ? -11.60056 106.24195 -24.28971 0.193 11.97644 N ? A ? 58 N 1
   ATOM 2604 CA C ALA A 58 ? -11.16165 107.50291 -24.87823 0.193 9.78052 C ? A ? 58 CA 1
   ATOM 2605 C C ALA A 58 ? -11.90980 108.69023 -24.31018 0.193 13.25762 C ? A ? 58 C 1
   ATOM 2606 O C ALA A 58 ? -11.36234 109.80655 -24.28662 0.193 14.87316 O ? A ? 58 O 1
   ATOM 2607 CB C ALA A 58 ? -11.34558 107.42952 -26.39171 0.193 8.95701 C ? A ? 58 CB 1
   ATOM 2608 H C ALA A 58 ? -12.00681 105.72334 -24.84252 0.193 14.35676 H ? A ? 58 H 1
   ATOM 2609 HA C ALA A 58 ? -10.22170 107.63863 -24.68079 0.193 11.72166 H ? A ? 58 HA 1
   ATOM 2610 HB1 C ALA A 58 ? -11.06285 108.26978 -26.78531 0.193 10.73346 H ? A ? 58 HB1 1
   ATOM 2611 HB2 C ALA A 58 ? -10.80609 106.70275 -26.74052 0.193 10.73346 H ? A ? 58 HB2 1
   ATOM 2612 HB3 C ALA A 58 ? -12.28195 107.27046 -26.58869 0.193 10.73346 H ? A ? 58 HB3 1
   ATOM 2613 N D ALA A 58 ? -11.47948 106.97343 -24.25491 0.237 12.35230 N ? A ? 58 N 1
   ATOM 2614 CA D ALA A 58 ? -11.22985 108.28593 -24.81350 0.237 12.63444 C ? A ? 58 CA 1
   ATOM 2615 C D ALA A 58 ? -12.28288 109.27791 -24.35249 0.237 13.36869 C ? A ? 58 C 1
   ATOM 2616 O D ALA A 58 ? -12.16270 110.47261 -24.60833 0.237 6.89249 O ? A ? 58 O 1
   ATOM 2617 CB D ALA A 58 ? -11.23774 108.20077 -26.33421 0.237 17.18431 C ? A ? 58 CB 1
   ATOM 2618 H D ALA A 58 ? -12.05450 106.52811 -24.71387 0.237 14.80779 H ? A ? 58 H 1
   ATOM 2619 HA D ALA A 58 ? -10.35553 108.61082 -24.54720 0.237 15.14637 H ? A ? 58 HA 1
   ATOM 2620 HB1 D ALA A 58 ? -11.03693 109.07619 -26.70057 0.237 20.60621 H ? A ? 58 HB1 1
   ATOM 2621 HB2 D ALA A 58 ? -10.56592 107.56130 -26.61818 0.237 20.60621 H ? A ? 58 HB2 1
   ATOM 2622 HB3 D ALA A 58 ? -12.11527 107.91186 -26.62978 0.237 20.60621 H ? A ? 58 HB3 1
   ATOM 2623 N A SER A 59 ? -13.15729 108.56114 -23.64659 0.285 8.78188 N ? A ? 59 N 1
   ATOM 2624 CA A SER A 59 ? -14.02951 109.64441 -23.22107 0.285 11.26038 C ? A ? 59 CA 1
   ATOM 2625 C A SER A 59 ? -13.43403 110.37134 -22.03664 0.285 12.25427 C ? A ? 59 C 1
   ATOM 2626 O A SER A 59 ? -12.99649 109.73857 -21.04974 0.285 14.25800 O ? A ? 59 O 1
   ATOM 2627 CB A SER A 59 ? -15.42050 109.15143 -22.77175 0.285 7.65233 C ? A ? 59 CB 1
   ATOM 2628 OG A SER A 59 ? -16.19105 110.28550 -22.31792 0.285 6.66670 O ? A ? 59 OG 1
   ATOM 2629 H A SER A 59 ? -13.48376 107.78068 -23.49198 0.285 10.52330 H ? A ? 59 H 1
   ATOM 2630 HA A SER A 59 ? -14.13285 110.23047 -23.98707 0.285 13.49750 H ? A ? 59 HA 1
   ATOM 2631 HB2 A SER A 59 ? -15.87255 108.73106 -23.51997 0.285 9.16783 H ? A ? 59 HB2 1
   ATOM 2632 HB3 A SER A 59 ? -15.32015 108.51634 -22.04547 0.285 9.16783 H ? A ? 59 HB3 1
   ATOM 2633 HG A SER A 59 ? -16.95435 110.03468 -22.07286 0.285 7.98508 H ? A ? 59 HG 1
   ATOM 2634 N B SER A 59 ? -12.84268 108.51011 -23.47265 0.285 7.82890 N ? A ? 59 N 1
   ATOM 2635 CA B SER A 59 ? -13.82180 109.53391 -23.15350 0.285 11.04594 C ? A ? 59 CA 1
   ATOM 2636 C B SER A 59 ? -13.41993 110.29666 -21.89782 0.285 12.65571 C ? A ? 59 C 1
   ATOM 2637 O B SER A 59 ? -13.69848 109.85890 -20.77587 0.285 9.93043 O ? A ? 59 O 1
   ATOM 2638 CB B SER A 59 ? -15.18188 108.86974 -22.95877 0.285 7.88640 C ? A ? 59 CB 1
   ATOM 2639 OG B SER A 59 ? -16.06168 109.82480 -22.37142 0.285 7.54086 O ? A ? 59 OG 1
   ATOM 2640 H B SER A 59 ? -12.91582 107.80933 -22.97955 0.285 9.37972 H ? A ? 59 H 1
   ATOM 2641 HA B SER A 59 ? -13.84027 110.17788 -23.87866 0.285 13.24016 H ? A ? 59 HA 1
   ATOM 2642 HB2 B SER A 59 ? -15.53316 108.58704 -23.81759 0.285 9.44872 H ? A ? 59 HB2 1
   ATOM 2643 HB3 B SER A 59 ? -15.09026 108.10459 -22.36967 0.285 9.44872 H ? A ? 59 HB3 1
   ATOM 2644 HG B SER A 59 ? -16.84188 109.51519 -22.33954 0.285 9.03407 H ? A ? 59 HG 1
   ATOM 2645 N C SER A 59 ? -13.11606 108.47152 -23.80651 0.193 9.37961 N ? A ? 59 N 1
   ATOM 2646 CA C SER A 59 ? -14.00345 109.53958 -23.37357 0.193 11.27138 C ? A ? 59 CA 1
   ATOM 2647 C C SER A 59 ? -13.49286 110.06200 -22.05219 0.193 11.53369 C ? A ? 59 C 1
   ATOM 2648 O C SER A 59 ? -13.61180 109.38881 -21.01290 0.193 9.03081 O ? A ? 59 O 1
   ATOM 2649 CB C SER A 59 ? -15.43146 109.02995 -23.25293 0.193 10.62342 C ? A ? 59 CB 1
   ATOM 2650 OG C SER A 59 ? -16.02899 108.98957 -24.55313 0.193 11.74116 O ? A ? 59 OG 1
   ATOM 2651 H C SER A 59 ? -13.45487 107.68805 -23.70171 0.193 11.24057 H ? A ? 59 H 1
   ATOM 2652 HA C SER A 59 ? -14.00696 110.25774 -24.02560 0.193 13.51070 H ? A ? 59 HA 1
   ATOM 2653 HB2 C SER A 59 ? -15.42397 108.13709 -22.87393 0.193 12.73314 H ? A ? 59 HB2 1
   ATOM 2654 HB3 C SER A 59 ? -15.93993 109.62799 -22.68311 0.193 12.73314 H ? A ? 59 HB3 1
   ATOM 2655 HG C SER A 59 ? -15.72563 108.33849 -24.98864 0.193 14.07443 H ? A ? 59 HG 1
   ATOM 2656 N D SER A 59 ? -13.28894 108.80609 -23.64452 0.237 8.49176 N ? A ? 59 N 1
   ATOM 2657 CA D SER A 59 ? -14.37727 109.62359 -23.13549 0.237 11.23043 C ? A ? 59 CA 1
   ATOM 2658 C D SER A 59 ? -13.86798 110.41702 -21.94693 0.237 13.29809 C ? A ? 59 C 1
   ATOM 2659 O D SER A 59 ? -13.82024 109.92129 -20.81184 0.237 9.51880 O ? A ? 59 O 1
   ATOM 2660 CB D SER A 59 ? -15.53670 108.72697 -22.73102 0.237 7.75730 C ? A ? 59 CB 1
   ATOM 2661 OG D SER A 59 ? -16.64830 109.56689 -22.55250 0.237 10.04302 O ? A ? 59 OG 1
   ATOM 2662 H D SER A 59 ? -13.37107 107.97639 -23.43370 0.237 10.17515 H ? A ? 59 H 1
   ATOM 2663 HA D SER A 59 ? -14.67846 110.24307 -23.81844 0.237 13.46155 H ? A ? 59 HA 1
   ATOM 2664 HB2 D SER A 59 ? -15.71726 108.08037 -23.43117 0.237 9.29380 H ? A ? 59 HB2 1
   ATOM 2665 HB3 D SER A 59 ? -15.32932 108.26869 -21.90164 0.237 9.29380 H ? A ? 59 HB3 1
   ATOM 2666 HG D SER A 59 ? -17.32991 109.10812 -22.37775 0.237 12.03666 H ? A ? 59 HG 1
   ATOM 2667 N A GLU A 60 ? -13.51628 111.71324 -22.08905 0.285 14.81827 N ? A ? 60 N 1
   ATOM 2668 CA A GLU A 60 ? -13.16753 112.55664 -20.95412 0.285 12.88115 C ? A ? 60 CA 1
   ATOM 2669 C A GLU A 60 ? -14.33300 112.74167 -19.98468 0.285 13.57642 C ? A ? 60 C 1
   ATOM 2670 O A GLU A 60 ? -14.13099 112.83596 -18.77311 0.285 13.78340 O ? A ? 60 O 1
   ATOM 2671 CB A GLU A 60 ? -12.67311 113.92722 -21.44679 0.285 15.30223 C ? A ? 60 CB 1
   ATOM 2672 CG A GLU A 60 ? -11.40935 113.93279 -22.39863 0.285 18.14464 C ? A ? 60 CG 1
   ATOM 2673 CD A GLU A 60 ? -10.19263 113.14434 -21.85484 0.285 28.74964 C ? A ? 60 CD 1
   ATOM 2674 OE1 A GLU A 60 ? -9.54353 113.59491 -20.87821 0.285 24.09528 O ? A ? 60 OE1 1
   ATOM 2675 OE2 A GLU A 60 ? -9.88598 112.04528 -22.39244 0.285 44.88503 O ? A ? 60 OE2 1
   ATOM 2676 H A GLU A 60 ? -13.77458 112.15418 -22.78075 0.285 17.76696 H ? A ? 60 H 1
   ATOM 2677 HA A GLU A 60 ? -12.43954 112.14361 -20.46388 0.285 15.44241 H ? A ? 60 HA 1
   ATOM 2678 HB2 A GLU A 60 ? -13.39706 114.34867 -21.93585 0.285 18.34771 H ? A ? 60 HB2 1
   ATOM 2679 HB3 A GLU A 60 ? -12.44364 114.45998 -20.66935 0.285 18.34771 H ? A ? 60 HB3 1
   ATOM 2680 HG2 A GLU A 60 ? -11.65960 113.53566 -23.24749 0.285 21.75861 H ? A ? 60 HG2 1
   ATOM 2681 HG3 A GLU A 60 ? -11.12681 114.85103 -22.53241 0.285 21.75861 H ? A ? 60 HG3 1
   ATOM 2682 N B GLU A 60 ? -12.82931 111.48313 -22.07490 0.285 12.51232 N ? A ? 60 N 1
   ATOM 2683 CA B GLU A 60 ? -12.56339 112.32759 -20.91648 0.285 14.90786 C ? A ? 60 CA 1
   ATOM 2684 C B GLU A 60 ? -13.80514 112.47760 -20.03104 0.285 13.44798 C ? A ? 60 C 1
   ATOM 2685 O B GLU A 60 ? -13.67400 112.54275 -18.81059 0.285 12.34697 O ? A ? 60 O 1
   ATOM 2686 CB B GLU A 60 ? -12.02926 113.72712 -21.30840 0.285 15.30658 C ? A ? 60 CB 1
   ATOM 2687 CG B GLU A 60 ? -11.75348 114.68312 -20.11660 0.285 14.50597 C ? A ? 60 CG 1
   ATOM 2688 CD B GLU A 60 ? -10.76834 114.13381 -19.11812 0.285 23.00901 C ? A ? 60 CD 1
   ATOM 2689 OE1 B GLU A 60 ? -9.63611 113.83326 -19.56300 0.285 21.08096 O ? A ? 60 OE1 1
   ATOM 2690 OE2 B GLU A 60 ? -11.14385 114.00957 -17.88684 0.285 17.84765 O ? A ? 60 OE2 1
   ATOM 2691 H B GLU A 60 ? -12.58219 111.80851 -22.83164 0.285 14.99982 H ? A ? 60 H 1
   ATOM 2692 HA B GLU A 60 ? -11.85989 111.88983 -20.41214 0.285 17.87446 H ? A ? 60 HA 1
   ATOM 2693 HB2 B GLU A 60 ? -11.19431 113.61329 -21.78882 0.285 18.35293 H ? A ? 60 HB2 1
   ATOM 2694 HB3 B GLU A 60 ? -12.68490 114.15670 -21.87980 0.285 18.35293 H ? A ? 60 HB3 1
   ATOM 2695 HG2 B GLU A 60 ? -11.39391 115.51588 -20.46028 0.285 17.39220 H ? A ? 60 HG2 1
   ATOM 2696 HG3 B GLU A 60 ? -12.58722 114.84942 -19.64956 0.285 17.39220 H ? A ? 60 HG3 1
   ATOM 2697 N C GLU A 60 ? -12.87427 111.23849 -22.10586 0.193 13.41004 N ? A ? 60 N 1
   ATOM 2698 CA C GLU A 60 ? -12.51571 111.92076 -20.88101 0.193 14.45196 C ? A ? 60 CA 1
   ATOM 2699 C C GLU A 60 ? -13.75185 112.28696 -20.05980 0.193 13.32331 C ? A ? 60 C 1
   ATOM 2700 O C GLU A 60 ? -13.61717 112.47706 -18.85505 0.193 12.13885 O ? A ? 60 O 1
   ATOM 2701 CB C GLU A 60 ? -11.67214 113.17927 -21.15173 0.193 19.04029 C ? A ? 60 CB 1
   ATOM 2702 CG C GLU A 60 ? -10.36588 112.90846 -21.93715 0.193 28.53435 C ? A ? 60 CG 1
   ATOM 2703 CD C GLU A 60 ? -9.30655 112.04460 -21.18610 0.193 25.70056 C ? A ? 60 CD 1
   ATOM 2704 OE1 C GLU A 60 ? -9.07497 112.26675 -19.98524 0.193 14.16876 O ? A ? 60 OE1 1
   ATOM 2705 OE2 C GLU A 60 ? -8.68545 111.16197 -21.82269 0.193 20.08013 O ? A ? 60 OE2 1
   ATOM 2706 H C GLU A 60 ? -12.65722 111.65111 -22.82852 0.193 16.07709 H ? A ? 60 H 1
   ATOM 2707 HA C GLU A 60 ? -11.95670 111.32350 -20.35977 0.193 17.32739 H ? A ? 60 HA 1
   ATOM 2708 HB2 C GLU A 60 ? -12.20357 113.80352 -21.67018 0.193 22.83338 H ? A ? 60 HB2 1
   ATOM 2709 HB3 C GLU A 60 ? -11.42763 113.57776 -20.30184 0.193 22.83338 H ? A ? 60 HB3 1
   ATOM 2710 HG2 C GLU A 60 ? -10.59201 112.44136 -22.75665 0.193 34.22626 H ? A ? 60 HG2 1
   ATOM 2711 HG3 C GLU A 60 ? -9.95055 113.76016 -22.14452 0.193 34.22626 H ? A ? 60 HG3 1
   ATOM 2712 N D GLU A 60 ? -13.52599 111.68236 -22.17392 0.237 14.58005 N ? A ? 60 N 1
   ATOM 2713 CA D GLU A 60 ? -13.06731 112.47407 -21.03835 0.237 13.08672 C ? A ? 60 CA 1
   ATOM 2714 C D GLU A 60 ? -14.21405 112.70528 -20.05364 0.237 13.76869 C ? A ? 60 C 1
   ATOM 2715 O D GLU A 60 ? -13.99412 112.79686 -18.84565 0.237 14.03145 O ? A ? 60 O 1
   ATOM 2716 CB D GLU A 60 ? -12.42792 113.78195 -21.52667 0.237 15.60946 C ? A ? 60 CB 1
   ATOM 2717 CG D GLU A 60 ? -11.15569 113.54546 -22.44489 0.237 18.79294 C ? A ? 60 CG 1
   ATOM 2718 CD D GLU A 60 ? -9.99426 112.78320 -21.74124 0.237 31.06338 C ? A ? 60 CD 1
   ATOM 2719 OE1 D GLU A 60 ? -9.42073 113.33082 -20.77732 0.237 21.92525 O ? A ? 60 OE1 1
   ATOM 2720 OE2 D GLU A 60 ? -9.65105 111.62301 -22.14348 0.237 41.35956 O ? A ? 60 OE2 1
   ATOM 2721 H D GLU A 60 ? -13.54907 112.08436 -22.93383 0.237 17.48110 H ? A ? 60 H 1
   ATOM 2722 HA D GLU A 60 ? -12.36739 112.00466 -20.55808 0.237 15.68910 H ? A ? 60 HA 1
   ATOM 2723 HB2 D GLU A 60 ? -13.08189 114.27817 -22.04338 0.237 18.71639 H ? A ? 60 HB2 1
   ATOM 2724 HB3 D GLU A 60 ? -12.14901 114.30237 -20.75708 0.237 18.71639 H ? A ? 60 HB3 1
   ATOM 2725 HG2 D GLU A 60 ? -11.42320 113.02450 -23.21815 0.237 22.53657 H ? A ? 60 HG2 1
   ATOM 2726 HG3 D GLU A 60 ? -10.81248 114.40737 -22.72814 0.237 22.53657 H ? A ? 60 HG3 1
   ATOM 2727 N A ASP A 61 ? -15.56164 112.77145 -20.45629 0.285 10.43385 N ? A ? 61 N 1
   ATOM 2728 CA A ASP A 61 ? -16.65853 112.89558 -19.51107 0.285 9.66473 C ? A ? 61 CA 1
   ATOM 2729 C A ASP A 61 ? -16.90114 111.57873 -18.76756 0.285 10.76039 C ? A ? 61 C 1
   ATOM 2730 O A ASP A 61 ? -17.33276 111.60666 -17.60788 0.285 11.42878 O ? A ? 61 O 1
   ATOM 2731 CB A ASP A 61 ? -17.88354 113.39247 -20.26581 0.285 15.17211 C ? A ? 61 CB 1
   ATOM 2732 CG A ASP A 61 ? -17.85259 114.94637 -20.55112 0.285 21.29961 C ? A ? 61 CG 1
   ATOM 2733 OD1 A ASP A 61 ? -16.97262 115.73260 -20.10376 0.285 23.48622 O ? A ? 61 OD1 1
   ATOM 2734 OD2 A ASP A 61 ? -18.77352 115.36767 -21.23181 0.285 23.09972 O ? A ? 61 OD2 1
   ATOM 2735 H A ASP A 61 ? -15.78360 112.72370 -21.28578 0.285 12.50565 H ? A ? 61 H 1
   ATOM 2736 HA A ASP A 61 ? -16.46035 113.55115 -18.82415 0.285 11.58271 H ? A ? 61 HA 1
   ATOM 2737 HB2 A ASP A 61 ? -17.93425 112.93394 -21.11908 0.285 18.19158 H ? A ? 61 HB2 1
   ATOM 2738 HB3 A ASP A 61 ? -18.67561 113.20206 -19.73926 0.285 18.19158 H ? A ? 61 HB3 1
   ATOM 2739 N B ASP A 61 ? -15.00794 112.58547 -20.61836 0.285 11.45398 N ? A ? 61 N 1
   ATOM 2740 CA B ASP A 61 ? -16.21793 112.78504 -19.81025 0.285 9.94585 C ? A ? 61 CA 1
   ATOM 2741 C B ASP A 61 ? -16.44841 111.61540 -18.84569 0.285 11.10512 C ? A ? 61 C 1
   ATOM 2742 O B ASP A 61 ? -16.65771 111.84255 -17.63951 0.285 10.01439 O ? A ? 61 O 1
   ATOM 2743 CB B ASP A 61 ? -17.45848 112.96622 -20.71680 0.285 14.43110 C ? A ? 61 CB 1
   ATOM 2744 CG B ASP A 61 ? -18.63549 113.80047 -20.07153 0.285 23.83169 C ? A ? 61 CG 1
   ATOM 2745 OD1 B ASP A 61 ? -18.44031 114.76761 -19.26196 0.285 19.66694 O ? A ? 61 OD1 1
   ATOM 2746 OD2 B ASP A 61 ? -19.80709 113.50981 -20.41273 0.285 22.19102 O ? A ? 61 OD2 1
   ATOM 2747 H B ASP A 61 ? -15.14656 112.54712 -21.46625 0.285 13.72981 H ? A ? 61 H 1
   ATOM 2748 HA B ASP A 61 ? -16.09603 113.59615 -19.29243 0.285 11.92006 H ? A ? 61 HA 1
   ATOM 2749 HB2 B ASP A 61 ? -17.18459 113.42661 -21.52546 0.285 17.30236 H ? A ? 61 HB2 1
   ATOM 2750 HB3 B ASP A 61 ? -17.80985 112.08934 -20.93709 0.285 17.30236 H ? A ? 61 HB3 1
   ATOM 2751 N C ASP A 61 ? -14.94565 112.41123 -20.67105 0.193 11.93619 N ? A ? 61 N 1
   ATOM 2752 CA C ASP A 61 ? -16.16183 112.66219 -19.88870 0.193 10.25152 C ? A ? 61 CA 1
   ATOM 2753 C C ASP A 61 ? -16.57081 111.45525 -19.03609 0.193 11.12930 C ? A ? 61 C 1
   ATOM 2754 O C ASP A 61 ? -17.22691 111.63146 -17.99599 0.193 12.13318 O ? A ? 61 O 1
   ATOM 2755 CB C ASP A 61 ? -17.33223 113.03463 -20.82055 0.193 14.66246 C ? A ? 61 CB 1
   ATOM 2756 CG C ASP A 61 ? -18.59977 113.54302 -20.07448 0.193 21.95597 C ? A ? 61 CG 1
   ATOM 2757 OD1 C ASP A 61 ? -18.57139 114.59116 -19.35764 0.193 20.40635 O ? A ? 61 OD1 1
   ATOM 2758 OD2 C ASP A 61 ? -19.65903 112.92504 -20.27955 0.193 20.04178 O ? A ? 61 OD2 1
   ATOM 2759 H C ASP A 61 ? -15.07206 112.35498 -21.51984 0.193 14.30846 H ? A ? 61 H 1
   ATOM 2760 HA C ASP A 61 ? -15.97759 113.40809 -19.29659 0.193 12.28686 H ? A ? 61 HA 1
   ATOM 2761 HB2 C ASP A 61 ? -17.04069 113.73954 -21.41973 0.193 17.57999 H ? A ? 61 HB2 1
   ATOM 2762 HB3 C ASP A 61 ? -17.58584 112.24948 -21.33056 0.193 17.57999 H ? A ? 61 HB3 1
   ATOM 2763 N D ASP A 61 ? -15.45058 112.75218 -20.53008 0.237 10.75737 N ? A ? 61 N 1
   ATOM 2764 CA D ASP A 61 ? -16.57728 112.89384 -19.61912 0.237 9.80347 C ? A ? 61 CA 1
   ATOM 2765 C D ASP A 61 ? -16.74896 111.64660 -18.75564 0.237 11.19006 C ? A ? 61 C 1
   ATOM 2766 O D ASP A 61 ? -16.98421 111.76707 -17.54662 0.237 10.78652 O ? A ? 61 O 1
   ATOM 2767 CB D ASP A 61 ? -17.83673 113.19846 -20.42493 0.237 14.61926 C ? A ? 61 CB 1
   ATOM 2768 CG D ASP A 61 ? -17.78552 114.60031 -21.09059 0.237 21.72483 C ? A ? 61 CG 1
   ATOM 2769 OD1 D ASP A 61 ? -16.86813 115.38032 -20.77933 0.237 15.39270 O ? A ? 61 OD1 1
   ATOM 2770 OD2 D ASP A 61 ? -18.67300 114.87695 -21.92765 0.237 27.25157 O ? A ? 61 OD2 1
   ATOM 2771 H D ASP A 61 ? -15.66212 112.70500 -21.36232 0.237 12.89388 H ? A ? 61 H 1
   ATOM 2772 HA D ASP A 61 ? -16.42176 113.63750 -19.01606 0.237 11.74921 H ? A ? 61 HA 1
   ATOM 2773 HB2 D ASP A 61 ? -17.93396 112.53487 -21.12572 0.237 17.52815 H ? A ? 61 HB2 1
   ATOM 2774 HB3 D ASP A 61 ? -18.60588 113.17255 -19.83448 0.237 17.52815 H ? A ? 61 HB3 1
   ATOM 2775 N A LEU A 62 ? -16.53639 110.44372 -19.36630 0.285 8.32689 N ? A ? 62 N 1
   ATOM 2776 CA A LEU A 62 ? -16.58653 109.21100 -18.60168 0.285 7.35794 C ? A ? 62 CA 1
   ATOM 2777 C A LEU A 62 ? -15.53441 109.25502 -17.49131 0.285 9.86305 C ? A ? 62 C 1
   ATOM 2778 O A LEU A 62 ? -15.82815 108.91197 -16.34442 0.285 7.87383 O ? A ? 62 O 1
   ATOM 2779 CB A LEU A 62 ? -16.39400 107.99065 -19.49493 0.285 9.57385 C ? A ? 62 CB 1
   ATOM 2780 CG A LEU A 62 ? -16.67979 106.74724 -18.68803 0.285 5.56023 C ? A ? 62 CG 1
   ATOM 2781 CD1 A LEU A 62 ? -18.14128 106.65505 -18.43602 0.285 6.84729 C ? A ? 62 CD1 1
   ATOM 2782 CD2 A LEU A 62 ? -16.17815 105.48667 -19.35957 0.285 12.03990 C ? A ? 62 CD2 1
   ATOM 2783 H A LEU A 62 ? -16.26813 110.36883 -20.17995 0.285 9.97730 H ? A ? 62 H 1
   ATOM 2784 HA A LEU A 62 ? -17.46728 109.11613 -18.20648 0.285 8.81457 H ? A ? 62 HA 1
   ATOM 2785 HB2 A LEU A 62 ? -17.00771 108.03037 -20.24506 0.285 11.47366 H ? A ? 62 HB2 1
   ATOM 2786 HB3 A LEU A 62 ? -15.47930 107.95748 -19.81605 0.285 11.47366 H ? A ? 62 HB3 1
   ATOM 2787 HG A LEU A 62 ? -16.20289 106.81210 -17.84585 0.285 6.65731 H ? A ? 62 HG 1
   ATOM 2788 HD11 A LEU A 62 ? -18.36864 105.73507 -18.22902 0.285 8.20178 H ? A ? 62 HD11 1
   ATOM 2789 HD12 A LEU A 62 ? -18.36952 107.22857 -17.68777 0.285 8.20178 H ? A ? 62 HD12 1
   ATOM 2790 HD13 A LEU A 62 ? -18.61752 106.94273 -19.23059 0.285 8.20178 H ? A ? 62 HD13 1
   ATOM 2791 HD21 A LEU A 62 ? -16.33530 104.73154 -18.77138 0.285 14.43292 H ? A ? 62 HD21 1
   ATOM 2792 HD22 A LEU A 62 ? -16.65689 105.36136 -20.19384 0.285 14.43292 H ? A ? 62 HD22 1
   ATOM 2793 HD23 A LEU A 62 ? -15.22832 105.57821 -19.53377 0.285 14.43292 H ? A ? 62 HD23 1
   ATOM 2794 N B LEU A 62 ? -16.43109 110.36838 -19.36891 0.285 8.00453 N ? A ? 62 N 1
   ATOM 2795 CA B LEU A 62 ? -16.65911 109.19638 -18.53785 0.285 7.32487 C ? A ? 62 CA 1
   ATOM 2796 C B LEU A 62 ? -15.59840 109.15026 -17.44771 0.285 9.88217 C ? A ? 62 C 1
   ATOM 2797 O B LEU A 62 ? -15.89021 108.80920 -16.30178 0.285 8.14134 O ? A ? 62 O 1
   ATOM 2798 CB B LEU A 62 ? -16.63241 107.92697 -19.37601 0.285 8.64916 C ? A ? 62 CB 1
   ATOM 2799 CG B LEU A 62 ? -17.01641 106.61292 -18.73165 0.285 5.67842 C ? A ? 62 CG 1
   ATOM 2800 CD1 B LEU A 62 ? -17.51253 105.68420 -19.81811 0.285 13.87239 C ? A ? 62 CD1 1
   ATOM 2801 CD2 B LEU A 62 ? -15.82649 105.96457 -18.06890 0.285 12.55956 C ? A ? 62 CD2 1
   ATOM 2802 H B LEU A 62 ? -16.28942 110.18854 -20.19788 0.285 9.59048 H ? A ? 62 H 1
   ATOM 2803 HA B LEU A 62 ? -17.53985 109.24205 -18.13399 0.285 8.77488 H ? A ? 62 HA 1
   ATOM 2804 HB2 B LEU A 62 ? -17.24275 108.05655 -20.11870 0.285 10.36403 H ? A ? 62 HB2 1
   ATOM 2805 HB3 B LEU A 62 ? -15.72707 107.81598 -19.70608 0.285 10.36403 H ? A ? 62 HB3 1
   ATOM 2806 HG B LEU A 62 ? -17.69709 106.77077 -18.05886 0.285 6.79914 H ? A ? 62 HG 1
   ATOM 2807 HD11 B LEU A 62 ? -17.69116 104.81274 -19.43139 0.285 16.63191 H ? A ? 62 HD11 1
   ATOM 2808 HD12 B LEU A 62 ? -18.32610 106.05006 -20.19912 0.285 16.63191 H ? A ? 62 HD12 1
   ATOM 2809 HD13 B LEU A 62 ? -16.83102 105.60824 -20.50417 0.285 16.63191 H ? A ? 62 HD13 1
   ATOM 2810 HD21 B LEU A 62 ? -16.06505 105.06233 -17.80442 0.285 15.05651 H ? A ? 62 HD21 1
   ATOM 2811 HD22 B LEU A 62 ? -15.08869 105.94064 -18.69817 0.285 15.05651 H ? A ? 62 HD22 1
   ATOM 2812 HD23 B LEU A 62 ? -15.57838 106.48354 -17.28786 0.285 15.05651 H ? A ? 62 HD23 1
   ATOM 2813 N C LEU A 62 ? -16.21867 110.23975 -19.46463 0.193 7.36225 N ? A ? 62 N 1
   ATOM 2814 CA C LEU A 62 ? -16.52198 109.07512 -18.65358 0.193 7.52029 C ? A ? 62 CA 1
   ATOM 2815 C C LEU A 62 ? -15.56373 109.02382 -17.47478 0.193 9.90884 C ? A ? 62 C 1
   ATOM 2816 O C LEU A 62 ? -15.96003 108.66593 -16.36548 0.193 8.37443 O ? A ? 62 O 1
   ATOM 2817 CB C LEU A 62 ? -16.41672 107.80056 -19.47699 0.193 9.18961 C ? A ? 62 CB 1
   ATOM 2818 CG C LEU A 62 ? -16.59364 106.44809 -18.79743 0.193 6.75598 C ? A ? 62 CG 1
   ATOM 2819 CD1 C LEU A 62 ? -17.24355 105.50357 -19.79203 0.193 12.05828 C ? A ? 62 CD1 1
   ATOM 2820 CD2 C LEU A 62 ? -15.23220 105.89759 -18.37780 0.193 11.51461 C ? A ? 62 CD2 1
   ATOM 2821 H C LEU A 62 ? -15.81318 110.07270 -20.20441 0.193 8.81973 H ? A ? 62 H 1
   ATOM 2822 HA C LEU A 62 ? -17.43591 109.13064 -18.33337 0.193 9.00939 H ? A ? 62 HA 1
   ATOM 2823 HB2 C LEU A 62 ? -17.09518 107.84760 -20.16864 0.193 11.01257 H ? A ? 62 HB2 1
   ATOM 2824 HB3 C LEU A 62 ? -15.53382 107.78913 -19.87855 0.193 11.01257 H ? A ? 62 HB3 1
   ATOM 2825 HG C LEU A 62 ? -17.14711 106.53028 -18.00508 0.193 8.09222 H ? A ? 62 HG 1
   ATOM 2826 HD11 C LEU A 62 ? -17.28773 104.61632 -19.40250 0.193 14.45497 H ? A ? 62 HD11 1
   ATOM 2827 HD12 C LEU A 62 ? -18.13773 105.82194 -19.99200 0.193 14.45497 H ? A ? 62 HD12 1
   ATOM 2828 HD13 C LEU A 62 ? -16.71085 105.48290 -20.60240 0.193 14.45497 H ? A ? 62 HD13 1
   ATOM 2829 HD21 C LEU A 62 ? -15.34996 105.00456 -18.01789 0.193 13.80258 H ? A ? 62 HD21 1
   ATOM 2830 HD22 C LEU A 62 ? -14.65093 105.86749 -19.15376 0.193 13.80258 H ? A ? 62 HD22 1
   ATOM 2831 HD23 C LEU A 62 ? -14.85120 106.47922 -17.70146 0.193 13.80258 H ? A ? 62 HD23 1
   ATOM 2832 N D LEU A 62 ? -16.57678 110.45930 -19.34576 0.237 8.45457 N ? A ? 62 N 1
   ATOM 2833 CA D LEU A 62 ? -16.70151 109.23009 -18.58009 0.237 7.35899 C ? A ? 62 CA 1
   ATOM 2834 C D LEU A 62 ? -15.62835 109.16439 -17.49701 0.237 9.90729 C ? A ? 62 C 1
   ATOM 2835 O D LEU A 62 ? -15.92149 108.80935 -16.35373 0.237 8.11669 O ? A ? 62 O 1
   ATOM 2836 CB D LEU A 62 ? -16.63056 108.02561 -19.50343 0.237 9.06563 C ? A ? 62 CB 1
   ATOM 2837 CG D LEU A 62 ? -16.82445 106.70495 -18.78564 0.237 5.74648 C ? A ? 62 CG 1
   ATOM 2838 CD1 D LEU A 62 ? -18.07673 106.74131 -18.03998 0.237 7.26643 C ? A ? 62 CD1 1
   ATOM 2839 CD2 D LEU A 62 ? -16.88023 105.58828 -19.79728 0.237 12.03175 C ? A ? 62 CD2 1
   ATOM 2840 H D LEU A 62 ? -16.38968 110.34534 -20.17739 0.237 10.13052 H ? A ? 62 H 1
   ATOM 2841 HA D LEU A 62 ? -17.56881 109.20597 -18.14639 0.237 8.81583 H ? A ? 62 HA 1
   ATOM 2842 HB2 D LEU A 62 ? -17.32602 108.10511 -20.17493 0.237 10.86379 H ? A ? 62 HB2 1
   ATOM 2843 HB3 D LEU A 62 ? -15.75899 108.00878 -19.92886 0.237 10.86379 H ? A ? 62 HB3 1
   ATOM 2844 HG D LEU A 62 ? -16.08875 106.54700 -18.17352 0.237 6.88082 H ? A ? 62 HG 1
   ATOM 2845 HD11 D LEU A 62 ? -18.33690 105.83428 -17.81525 0.237 8.70476 H ? A ? 62 HD11 1
   ATOM 2846 HD12 D LEU A 62 ? -17.94692 107.25858 -17.22974 0.237 8.70476 H ? A ? 62 HD12 1
   ATOM 2847 HD13 D LEU A 62 ? -18.76013 107.15470 -18.59041 0.237 8.70476 H ? A ? 62 HD13 1
   ATOM 2848 HD21 D LEU A 62 ? -16.97327 104.74329 -19.33012 0.237 14.42314 H ? A ? 62 HD21 1
   ATOM 2849 HD22 D LEU A 62 ? -17.64183 105.72898 -20.38129 0.237 14.42314 H ? A ? 62 HD22 1
   ATOM 2850 HD23 D LEU A 62 ? -16.06063 105.59093 -20.31608 0.237 14.42314 H ? A ? 62 HD23 1
   ATOM 2851 N A LYS A 63 ? -14.32236 109.71027 -17.81590 0.285 8.70380 N ? A ? 63 N 1
   ATOM 2852 CA A LYS A 63 ? -13.27696 109.77727 -16.79357 0.285 8.64387 C ? A ? 63 CA 1
   ATOM 2853 C A LYS A 63 ? -13.70208 110.69347 -15.65345 0.285 8.73533 C ? A ? 63 C 1
   ATOM 2854 O A LYS A 63 ? -13.43890 110.39627 -14.48250 0.285 7.71457 O ? A ? 63 O 1
   ATOM 2855 CB A LYS A 63 ? -11.93531 110.28468 -17.37350 0.285 11.26563 C ? A ? 63 CB 1
   ATOM 2856 CG A LYS A 63 ? -10.91594 110.51680 -16.29537 0.285 11.01409 C ? A ? 63 CG 1
   ATOM 2857 CD A LYS A 63 ? -9.49896 110.73833 -16.90119 0.285 14.68456 C ? A ? 63 CD 1
   ATOM 2858 CE A LYS A 63 ? -9.24902 112.03381 -17.66767 0.285 28.96659 C ? A ? 63 CE 1
   ATOM 2859 NZ A LYS A 63 ? -7.80748 112.12631 -18.26329 0.285 29.98509 N ? A ? 63 NZ 1
   ATOM 2860 H A LYS A 63 ? -14.08599 109.97880 -18.59797 0.285 10.42959 H ? A ? 63 H 1
   ATOM 2861 HA A LYS A 63 ? -13.13596 108.87549 -16.46523 0.285 10.35768 H ? A ? 63 HA 1
   ATOM 2862 HB2 A LYS A 63 ? -11.58260 109.62314 -17.98902 0.285 13.50379 H ? A ? 63 HB2 1
   ATOM 2863 HB3 A LYS A 63 ? -12.08447 111.12334 -17.83750 0.285 13.50379 H ? A ? 63 HB3 1
   ATOM 2864 HG2 A LYS A 63 ? -11.15846 111.30617 -15.78647 0.285 13.20194 H ? A ? 63 HG2 1
   ATOM 2865 HG3 A LYS A 63 ? -10.88197 109.74306 -15.71136 0.285 13.20194 H ? A ? 63 HG3 1
   ATOM 2866 HD2 A LYS A 63 ? -8.85804 110.71785 -16.17338 0.285 17.60651 H ? A ? 63 HD2 1
   ATOM 2867 HD3 A LYS A 63 ? -9.32286 110.01145 -17.51888 0.285 17.60651 H ? A ? 63 HD3 1
   ATOM 2868 HE2 A LYS A 63 ? -9.87950 112.09149 -18.40257 0.285 34.74495 H ? A ? 63 HE2 1
   ATOM 2869 HE3 A LYS A 63 ? -9.37160 112.78447 -17.06570 0.285 34.74495 H ? A ? 63 HE3 1
   ATOM 2870 HZ1 A LYS A 63 ? -7.71639 112.88235 -18.72394 0.285 35.96715 H ? A ? 63 HZ1 1
   ATOM 2871 HZ2 A LYS A 63 ? -7.20580 112.11331 -17.60761 0.285 35.96715 H ? A ? 63 HZ2 1
   ATOM 2872 HZ3 A LYS A 63 ? -7.65774 111.43733 -18.80641 0.285 35.96715 H ? A ? 63 HZ3 1
   ATOM 2873 N B LYS A 63 ? -14.36501 109.51911 -17.80247 0.285 8.61349 N ? A ? 63 N 1
   ATOM 2874 CA B LYS A 63 ? -13.29508 109.60795 -16.80832 0.285 8.42457 C ? A ? 63 CA 1
   ATOM 2875 C B LYS A 63 ? -13.68074 110.56235 -15.68575 0.285 8.79865 C ? A ? 63 C 1
   ATOM 2876 O B LYS A 63 ? -13.46201 110.25968 -14.50395 0.285 7.43132 O ? A ? 63 O 1
   ATOM 2877 CB B LYS A 63 ? -11.98201 110.06503 -17.48649 0.285 13.80471 C ? A ? 63 CB 1
   ATOM 2878 CG B LYS A 63 ? -10.92102 110.50921 -16.54246 0.285 11.78303 C ? A ? 63 CG 1
   ATOM 2879 CD B LYS A 63 ? -9.50145 110.53343 -17.24033 0.285 14.25931 C ? A ? 63 CD 1
   ATOM 2880 CE B LYS A 63 ? -9.52137 110.73729 -18.77000 0.285 26.34561 C ? A ? 63 CE 1
   ATOM 2881 NZ B LYS A 63 ? -8.17739 110.50226 -19.47933 0.285 36.33536 N ? A ? 63 NZ 1
   ATOM 2882 H B LYS A 63 ? -14.12428 109.72094 -18.60305 0.285 10.32122 H ? A ? 63 H 1
   ATOM 2883 HA B LYS A 63 ? -13.14488 108.73009 -16.42398 0.285 10.09453 H ? A ? 63 HA 1
   ATOM 2884 HB2 B LYS A 63 ? -11.62530 109.32341 -17.99997 0.285 16.55070 H ? A ? 63 HB2 1
   ATOM 2885 HB3 B LYS A 63 ? -12.18139 110.81022 -18.07457 0.285 16.55070 H ? A ? 63 HB3 1
   ATOM 2886 HG2 B LYS A 63 ? -11.12292 111.40498 -16.22983 0.285 14.12467 H ? A ? 63 HG2 1
   ATOM 2887 HG3 B LYS A 63 ? -10.88163 109.89670 -15.79134 0.285 14.12467 H ? A ? 63 HG3 1
   ATOM 2888 HD2 B LYS A 63 ? -8.98472 111.26043 -16.85906 0.285 17.09621 H ? A ? 63 HD2 1
   ATOM 2889 HD3 B LYS A 63 ? -9.06048 109.68686 -17.06778 0.285 17.09621 H ? A ? 63 HD3 1
   ATOM 2890 HE2 B LYS A 63 ? -10.16292 110.11913 -19.15366 0.285 31.59976 H ? A ? 63 HE2 1
   ATOM 2891 HE3 B LYS A 63 ? -9.78986 111.65097 -18.95437 0.285 31.59976 H ? A ? 63 HE3 1
   ATOM 2892 HZ1 B LYS A 63 ? -8.26667 110.64008 -20.35405 0.285 43.58748 H ? A ? 63 HZ1 1
   ATOM 2893 HZ2 B LYS A 63 ? -7.56285 111.06131 -19.16009 0.285 43.58748 H ? A ? 63 HZ2 1
   ATOM 2894 HZ3 B LYS A 63 ? -7.90452 109.66583 -19.34508 0.285 43.58748 H ? A ? 63 HZ3 1
   ATOM 2895 N C LYS A 63 ? -14.29735 109.38553 -17.71708 0.193 8.69733 N ? A ? 63 N 1
   ATOM 2896 CA C LYS A 63 ? -13.29019 109.38878 -16.65595 0.193 8.09576 C ? A ? 63 CA 1
   ATOM 2897 C C LYS A 63 ? -13.64733 110.39071 -15.55795 0.193 8.84675 C ? A ? 63 C 1
   ATOM 2898 O C LYS A 63 ? -13.45953 110.10101 -14.36740 0.193 7.00661 O ? A ? 63 O 1
   ATOM 2899 CB C LYS A 63 ? -11.90021 109.68996 -17.25151 0.193 15.77840 C ? A ? 63 CB 1
   ATOM 2900 CG C LYS A 63 ? -10.78912 109.63013 -16.25475 0.193 12.32579 C ? A ? 63 CG 1
   ATOM 2901 CD C LYS A 63 ? -9.42451 110.03136 -16.81871 0.193 18.69278 C ? A ? 63 CD 1
   ATOM 2902 CE C LYS A 63 ? -8.85272 108.95924 -17.68363 0.193 12.99208 C ? A ? 63 CE 1
   ATOM 2903 NZ C LYS A 63 ? -8.34961 107.72182 -17.03504 0.193 19.63543 N ? A ? 63 NZ 1
   ATOM 2904 H C LYS A 63 ? -13.99847 109.63208 -18.48486 0.193 10.42184 H ? A ? 63 H 1
   ATOM 2905 HA C LYS A 63 ? -13.25371 108.50849 -16.25019 0.193 9.69995 H ? A ? 63 HA 1
   ATOM 2906 HB2 C LYS A 63 ? -11.71078 109.03849 -17.94477 0.193 18.91912 H ? A ? 63 HB2 1
   ATOM 2907 HB3 C LYS A 63 ? -11.91041 110.58322 -17.62952 0.193 18.91912 H ? A ? 63 HB3 1
   ATOM 2908 HG2 C LYS A 63 ? -10.99392 110.23320 -15.52314 0.193 14.77598 H ? A ? 63 HG2 1
   ATOM 2909 HG3 C LYS A 63 ? -10.71522 108.72105 -15.92458 0.193 14.77598 H ? A ? 63 HG3 1
   ATOM 2910 HD2 C LYS A 63 ? -9.52164 110.83480 -17.35344 0.193 22.41638 H ? A ? 63 HD2 1
   ATOM 2911 HD3 C LYS A 63 ? -8.80919 110.19260 -16.08640 0.193 22.41638 H ? A ? 63 HD3 1
   ATOM 2912 HE2 C LYS A 63 ? -9.54397 108.68266 -18.30538 0.193 15.57554 H ? A ? 63 HE2 1
   ATOM 2913 HE3 C LYS A 63 ? -8.10372 109.34013 -18.16822 0.193 15.57554 H ? A ? 63 HE3 1
   ATOM 2914 HZ1 C LYS A 63 ? -7.68194 107.91868 -16.48046 0.193 23.54755 H ? A ? 63 HZ1 1
   ATOM 2915 HZ2 C LYS A 63 ? -9.00344 107.33272 -16.57330 0.193 23.54755 H ? A ? 63 HZ2 1
   ATOM 2916 HZ3 C LYS A 63 ? -8.05405 107.15307 -17.65251 0.193 23.54755 H ? A ? 63 HZ3 1
   ATOM 2917 N D LYS A 63 ? -14.38633 109.50787 -17.84795 0.237 8.59814 N ? A ? 63 N 1
   ATOM 2918 CA D LYS A 63 ? -13.31618 109.53105 -16.84697 0.237 8.40668 C ? A ? 63 CA 1
   ATOM 2919 C D LYS A 63 ? -13.67025 110.48507 -15.70491 0.237 8.84298 C ? A ? 63 C 1
   ATOM 2920 O D LYS A 63 ? -13.46554 110.16512 -14.52360 0.237 7.28925 O ? A ? 63 O 1
   ATOM 2921 CB D LYS A 63 ? -11.97220 109.93028 -17.50504 0.237 14.37466 C ? A ? 63 CB 1
   ATOM 2922 CG D LYS A 63 ? -10.80794 109.81105 -16.56551 0.237 11.37999 C ? A ? 63 CG 1
   ATOM 2923 CD D LYS A 63 ? -9.41845 109.76870 -17.26597 0.237 16.06320 C ? A ? 63 CD 1
   ATOM 2924 CE D LYS A 63 ? -9.07559 111.11895 -17.87936 0.237 28.72783 C ? A ? 63 CE 1
   ATOM 2925 NZ D LYS A 63 ? -7.66438 111.14860 -18.42649 0.237 33.03432 N ? A ? 63 NZ 1
   ATOM 2926 H D LYS A 63 ? -14.14100 109.72748 -18.64243 0.237 10.30281 H ? A ? 63 H 1
   ATOM 2927 HA D LYS A 63 ? -13.20739 108.64016 -16.47903 0.237 10.07305 H ? A ? 63 HA 1
   ATOM 2928 HB2 D LYS A 63 ? -11.80699 109.34859 -18.26348 0.237 17.23463 H ? A ? 63 HB2 1
   ATOM 2929 HB3 D LYS A 63 ? -12.02689 110.85269 -17.80010 0.237 17.23463 H ? A ? 63 HB3 1
   ATOM 2930 HG2 D LYS A 63 ? -10.81146 110.57561 -15.96858 0.237 13.64102 H ? A ? 63 HG2 1
   ATOM 2931 HG3 D LYS A 63 ? -10.90355 108.99151 -16.05550 0.237 13.64102 H ? A ? 63 HG3 1
   ATOM 2932 HD2 D LYS A 63 ? -8.73503 109.54479 -16.61505 0.237 19.26088 H ? A ? 63 HD2 1
   ATOM 2933 HD3 D LYS A 63 ? -9.43311 109.10505 -17.97325 0.237 19.26088 H ? A ? 63 HD3 1
   ATOM 2934 HE2 D LYS A 63 ? -9.68772 111.30326 -18.60890 0.237 34.45843 H ? A ? 63 HE2 1
   ATOM 2935 HE3 D LYS A 63 ? -9.15212 111.80722 -17.20015 0.237 34.45843 H ? A ? 63 HE3 1
   ATOM 2936 HZ1 D LYS A 63 ? -7.49591 111.94278 -18.79117 0.237 39.62622 H ? A ? 63 HZ1 1
   ATOM 2937 HZ2 D LYS A 63 ? -7.08058 111.00212 -17.77088 0.237 39.62622 H ? A ? 63 HZ2 1
   ATOM 2938 HZ3 D LYS A 63 ? -7.56536 110.51877 -19.04747 0.237 39.62622 H ? A ? 63 HZ3 1
   ATOM 2939 N A LYS A 64 ? -14.21493 111.88832 -15.99730 0.285 8.06326 N ? A ? 64 N 1
   ATOM 2940 CA A LYS A 64 ? -14.65358 112.84782 -14.99243 0.285 7.93021 C ? A ? 64 CA 1
   ATOM 2941 C A LYS A 64 ? -15.73787 112.25526 -14.10695 0.285 6.89965 C ? A ? 64 C 1
   ATOM 2942 O A LYS A 64 ? -15.82044 112.49504 -12.89218 0.285 8.45454 O ? A ? 64 O 1
   ATOM 2943 CB A LYS A 64 ? -15.20754 114.09880 -15.66660 0.285 13.57361 C ? A ? 64 CB 1
   ATOM 2944 CG A LYS A 64 ? -14.18247 114.97632 -16.37847 0.285 20.68758 C ? A ? 64 CG 1
   ATOM 2945 CD A LYS A 64 ? -14.83501 116.24877 -17.07959 0.285 40.96899 C ? A ? 64 CD 1
   ATOM 2946 CE A LYS A 64 ? -13.83402 117.10805 -17.90639 0.285 39.16317 C ? A ? 64 CE 1
   ATOM 2947 NZ A LYS A 64 ? -12.76214 117.67864 -17.03092 0.285 42.32326 N ? A ? 64 NZ 1
   ATOM 2948 H A LYS A 64 ? -14.31630 112.16016 -16.80688 0.285 9.66095 H ? A ? 64 H 1
   ATOM 2949 HA A LYS A 64 ? -13.88668 113.08843 -14.44941 0.285 9.50129 H ? A ? 64 HA 1
   ATOM 2950 HB2 A LYS A 64 ? -15.86026 113.82350 -16.32922 0.285 16.27337 H ? A ? 64 HB2 1
   ATOM 2951 HB3 A LYS A 64 ? -15.63364 114.64629 -14.98866 0.285 16.27337 H ? A ? 64 HB3 1
   ATOM 2952 HG2 A LYS A 64 ? -13.53310 115.29222 -15.73085 0.285 24.81014 H ? A ? 64 HG2 1
   ATOM 2953 HG3 A LYS A 64 ? -13.73946 114.45194 -17.06380 0.285 24.81014 H ? A ? 64 HG3 1
   ATOM 2954 HD2 A LYS A 64 ? -15.53127 115.94745 -17.68401 0.285 49.14783 H ? A ? 64 HD2 1
   ATOM 2955 HD3 A LYS A 64 ? -15.21514 116.82026 -16.39417 0.285 49.14783 H ? A ? 64 HD3 1
   ATOM 2956 HE2 A LYS A 64 ? -13.41468 116.55335 -18.58268 0.285 46.98084 H ? A ? 64 HE2 1
   ATOM 2957 HE3 A LYS A 64 ? -14.30933 117.84161 -18.32695 0.285 46.98084 H ? A ? 64 HE3 1
   ATOM 2958 HZ1 A LYS A 64 ? -12.19739 118.16409 -17.51826 0.285 50.77295 H ? A ? 64 HZ1 1
   ATOM 2959 HZ2 A LYS A 64 ? -13.12431 118.19818 -16.40561 0.285 50.77295 H ? A ? 64 HZ2 1
   ATOM 2960 HZ3 A LYS A 64 ? -12.31084 117.02173 -16.63482 0.285 50.77295 H ? A ? 64 HZ3 1
   ATOM 2961 N B LYS A 64 ? -14.14563 111.76878 -16.04922 0.285 8.33917 N ? A ? 64 N 1
   ATOM 2962 CA B LYS A 64 ? -14.55837 112.73932 -15.04915 0.285 7.57599 C ? A ? 64 CA 1
   ATOM 2963 C B LYS A 64 ? -15.58932 112.12087 -14.11824 0.285 7.09492 C ? A ? 64 C 1
   ATOM 2964 O B LYS A 64 ? -15.47042 112.17122 -12.87832 0.285 10.34632 O ? A ? 64 O 1
   ATOM 2965 CB B LYS A 64 ? -15.15368 113.97724 -15.71544 0.285 13.81207 C ? A ? 64 CB 1
   ATOM 2966 CG B LYS A 64 ? -14.14921 114.89120 -16.40012 0.285 20.43300 C ? A ? 64 CG 1
   ATOM 2967 CD B LYS A 64 ? -14.82719 116.15826 -17.08635 0.285 40.96290 C ? A ? 64 CD 1
   ATOM 2968 CE B LYS A 64 ? -13.84990 117.04644 -17.91075 0.285 39.17454 C ? A ? 64 CE 1
   ATOM 2969 NZ B LYS A 64 ? -12.78288 117.63980 -17.04384 0.285 42.30689 N ? A ? 64 NZ 1
   ATOM 2970 H B LYS A 64 ? -14.22769 112.03865 -16.86165 0.285 9.99204 H ? A ? 64 H 1
   ATOM 2971 HA B LYS A 64 ? -13.77866 113.01388 -14.54164 0.285 9.07623 H ? A ? 64 HA 1
   ATOM 2972 HB2 B LYS A 64 ? -15.78786 113.68691 -16.38955 0.285 16.55952 H ? A ? 64 HB2 1
   ATOM 2973 HB3 B LYS A 64 ? -15.60734 114.50165 -15.03714 0.285 16.55952 H ? A ? 64 HB3 1
   ATOM 2974 HG2 B LYS A 64 ? -13.51463 115.21279 -15.74073 0.285 24.50463 H ? A ? 64 HG2 1
   ATOM 2975 HG3 B LYS A 64 ? -13.68597 114.39049 -17.08976 0.285 24.50463 H ? A ? 64 HG3 1
   ATOM 2976 HD2 B LYS A 64 ? -15.52090 115.84947 -17.68994 0.285 49.14052 H ? A ? 64 HD2 1
   ATOM 2977 HD3 B LYS A 64 ? -15.21440 116.71570 -16.39336 0.285 49.14052 H ? A ? 64 HD3 1
   ATOM 2978 HE2 B LYS A 64 ? -13.42260 116.50554 -18.59320 0.285 46.99449 H ? A ? 64 HE2 1
   ATOM 2979 HE3 B LYS A 64 ? -14.34530 117.77100 -18.32366 0.285 46.99449 H ? A ? 64 HE3 1
   ATOM 2980 HZ1 B LYS A 64 ? -13.15043 118.15659 -16.41939 0.285 50.75331 H ? A ? 64 HZ1 1
   ATOM 2981 HZ2 B LYS A 64 ? -12.31855 116.99270 -16.64666 0.285 50.75331 H ? A ? 64 HZ2 1
   ATOM 2982 HZ3 B LYS A 64 ? -12.22893 118.13199 -17.53677 0.285 50.75331 H ? A ? 64 HZ3 1
   ATOM 2983 N C LYS A 64 ? -14.11892 111.58591 -15.93966 0.193 8.78741 N ? A ? 64 N 1
   ATOM 2984 CA C LYS A 64 ? -14.45653 112.61168 -14.95647 0.193 7.51027 C ? A ? 64 CA 1
   ATOM 2985 C C LYS A 64 ? -15.66191 112.20446 -14.11012 0.193 7.07259 C ? A ? 64 C 1
   ATOM 2986 O C LYS A 64 ? -15.74896 112.52915 -12.91844 0.193 8.67219 O ? A ? 64 O 1
   ATOM 2987 CB C LYS A 64 ? -14.76193 113.94922 -15.64222 0.193 14.69672 C ? A ? 64 CB 1
   ATOM 2988 CG C LYS A 64 ? -13.61741 114.63255 -16.33762 0.193 18.77459 C ? A ? 64 CG 1
   ATOM 2989 CD C LYS A 64 ? -12.88615 115.75401 -15.49467 0.193 25.19336 C ? A ? 64 CD 1
   ATOM 2990 CE C LYS A 64 ? -13.80987 116.91058 -15.04701 0.193 41.58746 C ? A ? 64 CE 1
   ATOM 2991 NZ C LYS A 64 ? -13.26705 117.84773 -13.96369 0.193 8.14043 N ? A ? 64 NZ 1
   ATOM 2992 H C LYS A 64 ? -14.25019 111.82243 -16.75601 0.193 10.52993 H ? A ? 64 H 1
   ATOM 2993 HA C LYS A 64 ? -13.68562 112.73179 -14.38013 0.193 8.99736 H ? A ? 64 HA 1
   ATOM 2994 HB2 C LYS A 64 ? -15.44699 113.79361 -16.31109 0.193 17.62111 H ? A ? 64 HB2 1
   ATOM 2995 HB3 C LYS A 64 ? -15.09052 114.56383 -14.96755 0.193 17.62111 H ? A ? 64 HB3 1
   ATOM 2996 HG2 C LYS A 64 ? -12.95315 113.96325 -16.56499 0.193 22.51454 H ? A ? 64 HG2 1
   ATOM 2997 HG3 C LYS A 64 ? -13.95524 115.05212 -17.14431 0.193 22.51454 H ? A ? 64 HG3 1
   ATOM 2998 HD2 C LYS A 64 ? -12.51343 115.34961 -14.69564 0.193 30.21708 H ? A ? 64 HD2 1
   ATOM 2999 HD3 C LYS A 64 ? -12.17693 116.13662 -16.03460 0.193 30.21708 H ? A ? 64 HD3 1
   ATOM 3000 HE2 C LYS A 64 ? -14.00330 117.45873 -15.82355 0.193 49.88999 H ? A ? 64 HE2 1
   ATOM 3001 HE3 C LYS A 64 ? -14.62961 116.52411 -14.70122 0.193 49.88999 H ? A ? 64 HE3 1
   ATOM 3002 HZ1 C LYS A 64 ? -13.80955 118.54647 -13.86590 0.193 9.75356 H ? A ? 64 HZ1 1
   ATOM 3003 HZ2 C LYS A 64 ? -13.21014 117.41543 -13.18782 0.193 9.75356 H ? A ? 64 HZ2 1
   ATOM 3004 HZ3 C LYS A 64 ? -12.45786 118.13997 -14.19154 0.193 9.75356 H ? A ? 64 HZ3 1
   ATOM 3005 N D LYS A 64 ? -14.12920 111.69521 -16.04677 0.237 8.51687 N ? A ? 64 N 1
   ATOM 3006 CA D LYS A 64 ? -14.50183 112.66397 -15.02755 0.237 7.52636 C ? A ? 64 CA 1
   ATOM 3007 C D LYS A 64 ? -15.56900 112.08352 -14.11139 0.237 7.17346 C ? A ? 64 C 1
   ATOM 3008 O D LYS A 64 ? -15.45949 112.13171 -12.87275 0.237 10.29545 O ? A ? 64 O 1
   ATOM 3009 CB D LYS A 64 ? -15.01661 113.94705 -15.67993 0.237 14.29253 C ? A ? 64 CB 1
   ATOM 3010 CG D LYS A 64 ? -13.95067 114.78989 -16.33312 0.237 19.33764 C ? A ? 64 CG 1
   ATOM 3011 CD D LYS A 64 ? -14.52849 116.04548 -17.08379 0.237 40.75216 C ? A ? 64 CD 1
   ATOM 3012 CE D LYS A 64 ? -13.44685 116.89324 -17.78648 0.237 39.47758 C ? A ? 64 CE 1
   ATOM 3013 NZ D LYS A 64 ? -12.44178 117.37966 -16.80214 0.237 41.46257 N ? A ? 64 NZ 1
   ATOM 3014 H D LYS A 64 ? -14.23102 111.97150 -16.85479 0.237 10.20528 H ? A ? 64 H 1
   ATOM 3015 HA D LYS A 64 ? -13.71682 112.88516 -14.50245 0.237 9.01667 H ? A ? 64 HA 1
   ATOM 3016 HB2 D LYS A 64 ? -15.66103 113.70813 -16.36443 0.237 17.13608 H ? A ? 64 HB2 1
   ATOM 3017 HB3 D LYS A 64 ? -15.44249 114.49033 -14.99848 0.237 17.13608 H ? A ? 64 HB3 1
   ATOM 3018 HG2 D LYS A 64 ? -13.33773 115.10656 -15.65127 0.237 23.19020 H ? A ? 64 HG2 1
   ATOM 3019 HG3 D LYS A 64 ? -13.47435 114.24826 -16.98171 0.237 23.19020 H ? A ? 64 HG3 1
   ATOM 3020 HD2 D LYS A 64 ? -15.15581 115.74550 -17.76009 0.237 48.88763 H ? A ? 64 HD2 1
   ATOM 3021 HD3 D LYS A 64 ? -14.98033 116.61469 -16.44133 0.237 48.88763 H ? A ? 64 HD3 1
   ATOM 3022 HE2 D LYS A 64 ? -12.99181 116.35277 -18.45110 0.237 47.35813 H ? A ? 64 HE2 1
   ATOM 3023 HE3 D LYS A 64 ? -13.86091 117.66124 -18.21030 0.237 47.35813 H ? A ? 64 HE3 1
   ATOM 3024 HZ1 D LYS A 64 ? -11.83949 117.89236 -17.21017 0.237 49.74013 H ? A ? 64 HZ1 1
   ATOM 3025 HZ2 D LYS A 64 ? -12.84372 117.85605 -16.16685 0.237 49.74013 H ? A ? 64 HZ2 1
   ATOM 3026 HZ3 D LYS A 64 ? -12.02554 116.68901 -16.42553 0.237 49.74013 H ? A ? 64 HZ3 1
   ATOM 3027 N . HIS A 65 ? -16.62137 111.50396 -14.70992 1.000 4.44714 N ? A ? 65 N 1
   ATOM 3028 CA . HIS A 65 ? -17.70457 110.91478 -13.89310 1.000 6.69690 C ? A ? 65 CA 1
   ATOM 3029 C . HIS A 65 ? -17.15404 109.85422 -12.93399 1.000 7.24137 C ? A ? 65 C 1
   ATOM 3030 O . HIS A 65 ? -17.64514 109.73048 -11.77311 1.000 6.77576 O ? A ? 65 O 1
   ATOM 3031 HA . HIS A 65 ? -18.10427 111.63395 -13.37936 1.000 8.02132 H ? A ? 65 HA 1
   ATOM 3032 CB A HIS A 65 ? -18.75764 110.29803 -14.81501 0.158 6.93183 C ? A ? 65 CB 1
   ATOM 3033 CG A HIS A 65 ? -19.97432 109.84393 -14.06772 0.158 6.87967 C ? A ? 65 CG 1
   ATOM 3034 ND1 A HIS A 65 ? -20.94903 110.72004 -13.64938 0.158 6.97248 N ? A ? 65 ND1 1
   ATOM 3035 CD2 A HIS A 65 ? -20.34477 108.62492 -13.63490 0.158 8.50254 C ? A ? 65 CD2 1
   ATOM 3036 CE1 A HIS A 65 ? -21.89220 110.04606 -13.01458 0.158 4.19255 C ? A ? 65 CE1 1
   ATOM 3037 NE2 A HIS A 65 ? -21.53349 108.78093 -12.95350 0.158 9.55882 N ? A ? 65 NE2 1
   ATOM 3038 H A HIS A 65 ? -16.63502 111.31539 -15.54888 0.285 5.32160 H ? A ? 65 H 1
   ATOM 3039 HB2 A HIS A 65 ? -19.03401 110.95971 -15.46824 0.158 8.30323 H ? A ? 65 HB2 1
   ATOM 3040 HB3 A HIS A 65 ? -18.37442 109.52839 -15.26412 0.158 8.30323 H ? A ? 65 HB3 1
   ATOM 3041 HD1 A HIS A 65 ? -20.94524 111.57005 -13.77999 0.158 8.35201 H ? A ? 65 HD1 1
   ATOM 3042 HD2 A HIS A 65 ? -19.88568 107.82748 -13.76986 0.158 10.18809 H ? A ? 65 HD2 1
   ATOM 3043 HE1 A HIS A 65 ? -22.67739 110.40524 -12.66909 0.158 5.01610 H ? A ? 65 HE1 1
   ATOM 3044 HE2 A HIS A 65 ? -21.96844 108.15533 -12.55469 0.158 11.45563 H ? A ? 65 HE2 1
   ATOM 3045 CB B HIS A 65 ? -18.80511 110.32398 -14.74701 0.842 6.66322 C ? A ? 65 CB 1
   ATOM 3046 CG B HIS A 65 ? -20.03187 110.04715 -13.87619 0.842 5.95932 C ? A ? 65 CG 1
   ATOM 3047 ND1 B HIS A 65 ? -20.61751 111.06280 -13.13764 0.842 5.07470 N ? A ? 65 ND1 1
   ATOM 3048 CD2 B HIS A 65 ? -20.58023 108.92869 -13.51417 0.842 8.80036 C ? A ? 65 CD2 1
   ATOM 3049 CE1 B HIS A 65 ? -21.58397 110.50165 -12.42922 0.842 8.14115 C ? A ? 65 CE1 1
   ATOM 3050 NE2 B HIS A 65 ? -21.59099 109.22822 -12.62401 0.842 6.74992 N ? A ? 65 NE2 1
   ATOM 3051 H B HIS A 65 ? -16.72069 111.41246 -15.55925 0.285 5.32160 H ? A ? 65 H 1
   ATOM 3052 HB2 B HIS A 65 ? -19.05069 110.95029 -15.44581 0.842 7.98090 H ? A ? 65 HB2 1
   ATOM 3053 HB3 B HIS A 65 ? -18.50400 109.48981 -15.13994 0.842 7.98090 H ? A ? 65 HB3 1
   ATOM 3054 HD2 B HIS A 65 ? -20.33627 108.07882 -13.80244 0.842 10.54547 H ? A ? 65 HD2 1
   ATOM 3055 HE1 B HIS A 65 ? -22.17179 110.95929 -11.87251 0.842 9.75442 H ? A ? 65 HE1 1
   ATOM 3056 HE2 B HIS A 65 ? -22.13054 108.66425 -12.26287 0.842 8.08494 H ? A ? 65 HE2 1
   ATOM 3057 H C HIS A 65 ? -16.67544 111.35496 -15.55519 0.193 5.32160 H ? A ? 65 H 1
   ATOM 3058 H D HIS A 65 ? -16.73285 111.43853 -15.56015 0.237 5.32160 H ? A ? 65 H 1
   ATOM 3059 N A GLY A 66 ? -16.18635 109.05602 -13.44448 0.439 7.59476 N ? A ? 66 N 1
   ATOM 3060 CA A GLY A 66 ? -15.56995 108.03578 -12.64092 0.439 4.71383 C ? A ? 66 CA 1
   ATOM 3061 C A GLY A 66 ? -14.99245 108.57758 -11.34511 0.439 4.20763 C ? A ? 66 C 1
   ATOM 3062 O A GLY A 66 ? -15.19818 107.99086 -10.27733 0.439 4.62806 O ? A ? 66 O 1
   ATOM 3063 H A GLY A 66 ? -15.88645 109.10179 -14.24920 0.439 9.09875 H ? A ? 66 H 1
   ATOM 3064 HA2 A GLY A 66 ? -16.23018 107.36014 -12.42064 0.439 5.64163 H ? A ? 66 HA2 1
   ATOM 3065 HA3 A GLY A 66 ? -14.85142 107.62271 -13.14489 0.439 5.64163 H ? A ? 66 HA3 1
   ATOM 3066 N B GLY A 66 ? -16.16693 109.05376 -13.39623 0.208 7.47725 N ? A ? 66 N 1
   ATOM 3067 CA B GLY A 66 ? -15.53019 108.11978 -12.49435 0.208 4.98638 C ? A ? 66 CA 1
   ATOM 3068 C B GLY A 66 ? -14.87703 108.78765 -11.30475 0.208 4.50696 C ? A ? 66 C 1
   ATOM 3069 O B GLY A 66 ? -14.89878 108.23920 -10.18772 0.208 5.47330 O ? A ? 66 O 1
   ATOM 3070 H B GLY A 66 ? -15.86962 109.04505 -14.20316 0.208 8.95773 H ? A ? 66 H 1
   ATOM 3071 HA2 B GLY A 66 ? -16.19457 107.49548 -12.16306 0.208 5.96869 H ? A ? 66 HA2 1
   ATOM 3072 HA3 B GLY A 66 ? -14.84754 107.62787 -12.97698 0.208 5.96869 H ? A ? 66 HA3 1
   ATOM 3073 N C GLY A 66 ? -16.19096 109.04019 -13.41086 0.207 7.49791 N ? A ? 66 N 1
   ATOM 3074 CA C GLY A 66 ? -15.55265 108.08808 -12.53145 0.207 4.95317 C ? A ? 66 CA 1
   ATOM 3075 C C GLY A 66 ? -14.92961 108.74105 -11.31755 0.207 4.50471 C ? A ? 66 C 1
   ATOM 3076 O C GLY A 66 ? -14.92431 108.15976 -10.22277 0.207 5.46044 O ? A ? 66 O 1
   ATOM 3077 H C GLY A 66 ? -15.90663 109.03136 -14.22245 0.207 8.98253 H ? A ? 66 H 1
   ATOM 3078 HA2 C GLY A 66 ? -16.21044 107.44363 -12.22666 0.207 5.92884 H ? A ? 66 HA2 1
   ATOM 3079 HA3 C GLY A 66 ? -14.85516 107.62141 -13.01789 0.207 5.92884 H ? A ? 66 HA3 1
   ATOM 3080 N D GLY A 66 ? -16.13847 109.10476 -13.38851 0.146 7.44823 N ? A ? 66 N 1
   ATOM 3081 CA D GLY A 66 ? -15.50848 108.11914 -12.53460 0.146 4.99087 C ? A ? 66 CA 1
   ATOM 3082 C D GLY A 66 ? -14.93770 108.70875 -11.26145 0.146 4.55630 C ? A ? 66 C 1
   ATOM 3083 O D GLY A 66 ? -15.10318 108.13541 -10.18042 0.146 5.21211 O ? A ? 66 O 1
   ATOM 3084 H D GLY A 66 ? -15.80628 109.15438 -14.18021 0.146 8.92292 H ? A ? 66 H 1
   ATOM 3085 HA2 D GLY A 66 ? -16.16303 107.44667 -12.28912 0.146 5.97408 H ? A ? 66 HA2 1
   ATOM 3086 HA3 D GLY A 66 ? -14.78532 107.69323 -13.02096 0.146 5.97408 H ? A ? 66 HA3 1
   ATOM 3087 N A VAL A 67 ? -14.31813 109.73914 -11.41033 0.439 4.04030 N ? A ? 67 N 1
   ATOM 3088 CA A VAL A 67 ? -13.77817 110.43513 -10.25421 0.439 4.87462 C ? A ? 67 CA 1
   ATOM 3089 C A VAL A 67 ? -14.88852 110.90719 -9.35862 0.439 3.92335 C ? A ? 67 C 1
   ATOM 3090 O A VAL A 67 ? -14.73083 110.93098 -8.14354 0.439 6.36761 O ? A ? 67 O 1
   ATOM 3091 CB A VAL A 67 ? -12.85725 111.59774 -10.65342 0.439 9.06480 C ? A ? 67 CB 1
   ATOM 3092 CG1 A VAL A 67 ? -12.46420 112.32496 -9.43664 0.439 3.94757 C ? A ? 67 CG1 1
   ATOM 3093 CG2 A VAL A 67 ? -11.57299 111.05018 -11.35444 0.439 5.66969 C ? A ? 67 CG2 1
   ATOM 3094 H A VAL A 67 ? -14.15819 110.15425 -12.14634 0.439 4.83340 H ? A ? 67 H 1
   ATOM 3095 HA A VAL A 67 ? -13.23258 109.79593 -9.76980 0.439 5.83459 H ? A ? 67 HA 1
   ATOM 3096 HB A VAL A 67 ? -13.32187 112.18927 -11.26590 0.439 10.86280 H ? A ? 67 HB 1
   ATOM 3097 HG11 A VAL A 67 ? -11.69645 112.88312 -9.63645 0.439 4.72212 H ? A ? 67 HG11 1
   ATOM 3098 HG12 A VAL A 67 ? -13.20688 112.87627 -9.14444 0.439 4.72212 H ? A ? 67 HG12 1
   ATOM 3099 HG13 A VAL A 67 ? -12.23611 111.68385 -8.74537 0.439 4.72212 H ? A ? 67 HG13 1
   ATOM 3100 HG21 A VAL A 67 ? -11.01679 111.79799 -11.62335 0.439 6.78866 H ? A ? 67 HG21 1
   ATOM 3101 HG22 A VAL A 67 ? -11.08945 110.48554 -10.73133 0.439 6.78866 H ? A ? 67 HG22 1
   ATOM 3102 HG23 A VAL A 67 ? -11.83391 110.53494 -12.13377 0.439 6.78866 H ? A ? 67 HG23 1
   ATOM 3103 N B VAL A 67 ? -14.31799 109.99009 -11.51283 0.208 4.62946 N ? A ? 67 N 1
   ATOM 3104 CA B VAL A 67 ? -13.73327 110.74110 -10.42440 0.208 3.96507 C ? A ? 67 CA 1
   ATOM 3105 C B VAL A 67 ? -14.80748 111.14612 -9.44609 0.208 4.25969 C ? A ? 67 C 1
   ATOM 3106 O B VAL A 67 ? -14.64872 110.99616 -8.23243 0.208 6.02802 O ? A ? 67 O 1
   ATOM 3107 CB B VAL A 67 ? -12.95916 111.96295 -10.93993 0.208 7.16078 C ? A ? 67 CB 1
   ATOM 3108 CG1 B VAL A 67 ? -12.43897 112.82868 -9.74783 0.208 5.37933 C ? A ? 67 CG1 1
   ATOM 3109 CG2 B VAL A 67 ? -11.78504 111.51768 -11.79385 0.208 4.28125 C ? A ? 67 CG2 1
   ATOM 3110 H B VAL A 67 ? -14.27066 110.38156 -12.27710 0.208 5.54039 H ? A ? 67 H 1
   ATOM 3111 HA B VAL A 67 ? -13.09648 110.16748 -9.97013 0.208 4.74312 H ? A ? 67 HA 1
   ATOM 3112 HB B VAL A 67 ? -13.55790 112.50338 -11.47876 0.208 8.57797 H ? A ? 67 HB 1
   ATOM 3113 HG11 B VAL A 67 ? -11.72773 113.40727 -10.06448 0.208 6.44023 H ? A ? 67 HG11 1
   ATOM 3114 HG12 B VAL A 67 ? -13.17113 113.36312 -9.40255 0.208 6.44023 H ? A ? 67 HG12 1
   ATOM 3115 HG13 B VAL A 67 ? -12.10262 112.24060 -9.05362 0.208 6.44023 H ? A ? 67 HG13 1
   ATOM 3116 HG21 B VAL A 67 ? -11.29805 112.30093 -12.09428 0.208 5.12254 H ? A ? 67 HG21 1
   ATOM 3117 HG22 B VAL A 67 ? -11.20455 110.95116 -11.26188 0.208 5.12254 H ? A ? 67 HG22 1
   ATOM 3118 HG23 B VAL A 67 ? -12.12000 111.02314 -12.55814 0.208 5.12254 H ? A ? 67 HG23 1
   ATOM 3119 N C VAL A 67 ? -14.43195 109.97244 -11.48142 0.207 4.66621 N ? A ? 67 N 1
   ATOM 3120 CA C VAL A 67 ? -13.83107 110.69926 -10.38148 0.207 3.94247 C ? A ? 67 CA 1
   ATOM 3121 C C VAL A 67 ? -14.87747 111.00942 -9.33487 0.207 4.06310 C ? A ? 67 C 1
   ATOM 3122 O C VAL A 67 ? -14.72106 110.65408 -8.16350 0.207 5.51920 O ? A ? 67 O 1
   ATOM 3123 CB C VAL A 67 ? -13.12817 111.97600 -10.86291 0.207 6.95369 C ? A ? 67 CB 1
   ATOM 3124 CG1 C VAL A 67 ? -12.69262 112.82479 -9.63384 0.207 5.33591 C ? A ? 67 CG1 1
   ATOM 3125 CG2 C VAL A 67 ? -11.92561 111.61891 -11.74157 0.207 4.12465 C ? A ? 67 CG2 1
   ATOM 3126 H C VAL A 67 ? -14.43415 110.40328 -12.22571 0.207 5.58448 H ? A ? 67 H 1
   ATOM 3127 HA C VAL A 67 ? -13.15221 110.13190 -9.98381 0.207 4.71600 H ? A ? 67 HA 1
   ATOM 3128 HB C VAL A 67 ? -13.73782 112.50597 -11.39990 0.207 8.32947 H ? A ? 67 HB 1
   ATOM 3129 HG11 C VAL A 67 ? -11.98533 113.43132 -9.90358 0.207 6.38813 H ? A ? 67 HG11 1
   ATOM 3130 HG12 C VAL A 67 ? -13.45603 113.32921 -9.31188 0.207 6.38813 H ? A ? 67 HG12 1
   ATOM 3131 HG13 C VAL A 67 ? -12.37127 112.23068 -8.93766 0.207 6.38813 H ? A ? 67 HG13 1
   ATOM 3132 HG21 C VAL A 67 ? -11.50461 112.43716 -12.04838 0.207 4.93462 H ? A ? 67 HG21 1
   ATOM 3133 HG22 C VAL A 67 ? -11.29568 111.09881 -11.21852 0.207 4.93462 H ? A ? 67 HG22 1
   ATOM 3134 HG23 C VAL A 67 ? -12.23265 111.09988 -12.50133 0.207 4.93462 H ? A ? 67 HG23 1
   ATOM 3135 N D VAL A 67 ? -14.26134 109.86225 -11.36244 0.146 4.34352 N ? A ? 67 N 1
   ATOM 3136 CA D VAL A 67 ? -13.68370 110.46086 -10.16440 0.146 4.83265 C ? A ? 67 CA 1
   ATOM 3137 C D VAL A 67 ? -14.77853 111.04772 -9.29391 0.146 4.13109 C ? A ? 67 C 1
   ATOM 3138 O D VAL A 67 ? -14.60904 111.16325 -8.07803 0.146 6.31042 O ? A ? 67 O 1
   ATOM 3139 CB D VAL A 67 ? -12.61952 111.53115 -10.47540 0.146 7.81405 C ? A ? 67 CB 1
   ATOM 3140 CG1 D VAL A 67 ? -11.76724 111.11765 -11.66933 0.146 5.38726 C ? A ? 67 CG1 1
   ATOM 3141 CG2 D VAL A 67 ? -13.26292 112.89224 -10.71676 0.146 8.13676 C ? A ? 67 CG2 1
   ATOM 3142 H D VAL A 67 ? -14.12982 110.29989 -12.09098 0.146 5.19727 H ? A ? 67 H 1
   ATOM 3143 HA D VAL A 67 ? -13.22898 109.74519 -9.69329 0.146 5.78422 H ? A ? 67 HA 1
   ATOM 3144 HB D VAL A 67 ? -12.03677 111.61251 -9.70424 0.146 9.36190 H ? A ? 67 HB 1
   ATOM 3145 HG11 D VAL A 67 ? -10.92214 111.59245 -11.63364 0.146 6.44975 H ? A ? 67 HG11 1
   ATOM 3146 HG12 D VAL A 67 ? -11.61115 110.16111 -11.62976 0.146 6.44975 H ? A ? 67 HG12 1
   ATOM 3147 HG13 D VAL A 67 ? -12.23862 111.34234 -12.48678 0.146 6.44975 H ? A ? 67 HG13 1
   ATOM 3148 HG21 D VAL A 67 ? -12.66590 113.43226 -11.25790 0.146 9.74915 H ? A ? 67 HG21 1
   ATOM 3149 HG22 D VAL A 67 ? -14.10564 112.76549 -11.18008 0.146 9.74915 H ? A ? 67 HG22 1
   ATOM 3150 HG23 D VAL A 67 ? -13.41701 113.32469 -9.86228 0.146 9.74915 H ? A ? 67 HG23 1
   ATOM 3151 N A THR A 68 ? -16.00217 111.35198 -9.95133 0.439 4.21284 N ? A ? 68 N 1
   ATOM 3152 CA A THR A 68 ? -17.13850 111.75200 -9.13243 0.439 3.98771 C ? A ? 68 CA 1
   ATOM 3153 C A THR A 68 ? -17.58034 110.59332 -8.29539 0.439 3.91603 C ? A ? 68 C 1
   ATOM 3154 O A THR A 68 ? -17.76102 110.71990 -7.06444 0.439 4.17207 O ? A ? 68 O 1
   ATOM 3155 CB A THR A 68 ? -18.20961 112.31670 -10.04466 0.439 3.39633 C ? A ? 68 CB 1
   ATOM 3156 OG1 A THR A 68 ? -17.74052 113.52483 -10.73799 0.439 3.02755 O ? A ? 68 OG1 1
   ATOM 3157 CG2 A THR A 68 ? -19.52750 112.52089 -9.39734 0.439 2.98738 C ? A ? 68 CG2 1
   ATOM 3158 H A THR A 68 ? -16.11738 111.42777 -10.80020 0.439 5.04045 H ? A ? 68 H 1
   ATOM 3159 HA A THR A 68 ? -16.91707 112.46236 -8.51014 0.439 4.77029 H ? A ? 68 HA 1
   ATOM 3160 HB A THR A 68 ? -18.38264 111.63796 -10.71570 0.439 4.06063 H ? A ? 68 HB 1
   ATOM 3161 HG1 A THR A 68 ? -17.00652 113.37198 -11.11677 0.439 3.61810 H ? A ? 68 HG1 1
   ATOM 3162 HG21 A THR A 68 ? -20.13366 112.96401 -10.01144 0.439 3.56989 H ? A ? 68 HG21 1
   ATOM 3163 HG22 A THR A 68 ? -19.90766 111.66585 -9.14183 0.439 3.56989 H ? A ? 68 HG22 1
   ATOM 3164 HG23 A THR A 68 ? -19.42600 113.06991 -8.60413 0.439 3.56989 H ? A ? 68 HG23 1
   ATOM 3165 N B THR A 68 ? -15.90067 111.71718 -9.96611 0.208 3.99629 N ? A ? 68 N 1
   ATOM 3166 CA B THR A 68 ? -16.98057 112.13965 -9.08252 0.208 5.84361 C ? A ? 68 CA 1
   ATOM 3167 C B THR A 68 ? -17.55428 110.97783 -8.31028 0.208 3.98568 C ? A ? 68 C 1
   ATOM 3168 O B THR A 68 ? -17.84792 111.11011 -7.10690 0.208 4.41348 O ? A ? 68 O 1
   ATOM 3169 CB B THR A 68 ? -18.03429 112.85509 -9.89434 0.208 5.30173 C ? A ? 68 CB 1
   ATOM 3170 OG1 B THR A 68 ? -17.42892 114.05919 -10.33042 0.208 3.06657 O ? A ? 68 OG1 1
   ATOM 3171 CG2 B THR A 68 ? -19.31439 113.15762 -9.13740 0.208 6.71407 C ? A ? 68 CG2 1
   ATOM 3172 H B THR A 68 ? -16.03389 111.86515 -10.80274 0.208 4.78059 H ? A ? 68 H 1
   ATOM 3173 HA B THR A 68 ? -16.63811 112.76433 -8.42420 0.208 6.99737 H ? A ? 68 HA 1
   ATOM 3174 HB B THR A 68 ? -18.32578 112.28940 -10.62641 0.208 6.34712 H ? A ? 68 HB 1
   ATOM 3175 HG1 B THR A 68 ? -18.01693 114.64325 -10.46722 0.208 3.66492 H ? A ? 68 HG1 1
   ATOM 3176 HG21 B THR A 68 ? -19.82885 113.82990 -9.61097 0.208 8.04192 H ? A ? 68 HG21 1
   ATOM 3177 HG22 B THR A 68 ? -19.84906 112.35252 -9.05469 0.208 8.04192 H ? A ? 68 HG22 1
   ATOM 3178 HG23 B THR A 68 ? -19.10477 113.48884 -8.25013 0.208 8.04192 H ? A ? 68 HG23 1
   ATOM 3179 N C THR A 68 ? -15.95862 111.69320 -9.74311 0.207 4.87878 N ? A ? 68 N 1
   ATOM 3180 CA C THR A 68 ? -16.96349 112.06913 -8.75198 0.207 6.82380 C ? A ? 68 CA 1
   ATOM 3181 C C THR A 68 ? -17.62060 110.84713 -8.14211 0.207 4.41807 C ? A ? 68 C 1
   ATOM 3182 O C THR A 68 ? -18.10334 110.91417 -6.99393 0.207 3.91925 O ? A ? 68 O 1
   ATOM 3183 CB C THR A 68 ? -17.94544 113.03189 -9.40472 0.207 5.78264 C ? A ? 68 CB 1
   ATOM 3184 OG1 C THR A 68 ? -19.06373 113.32900 -8.54915 0.207 16.74570 O ? A ? 68 OG1 1
   ATOM 3185 CG2 C THR A 68 ? -18.48173 112.43326 -10.57950 0.207 9.12752 C ? A ? 68 CG2 1
   ATOM 3186 H C THR A 68 ? -16.12135 111.93758 -10.55144 0.207 5.83958 H ? A ? 68 H 1
   ATOM 3187 HA C THR A 68 ? -16.57192 112.54827 -8.00499 0.207 8.17359 H ? A ? 68 HA 1
   ATOM 3188 HB C THR A 68 ? -17.46697 113.85234 -9.60177 0.207 6.92420 H ? A ? 68 HB 1
   ATOM 3189 HG1 C THR A 68 ? -18.95192 112.97353 -7.79633 0.207 20.07987 H ? A ? 68 HG1 1
   ATOM 3190 HG21 C THR A 68 ? -19.25554 112.93326 -10.88301 0.207 10.93807 H ? A ? 68 HG21 1
   ATOM 3191 HG22 C THR A 68 ? -17.81439 112.42801 -11.28344 0.207 10.93807 H ? A ? 68 HG22 1
   ATOM 3192 HG23 C THR A 68 ? -18.75025 111.51991 -10.39348 0.207 10.93807 H ? A ? 68 HG23 1
   ATOM 3193 N D THR A 68 ? -15.89771 111.47426 -9.89727 0.146 4.51353 N ? A ? 68 N 1
   ATOM 3194 CA D THR A 68 ? -16.99641 111.98271 -9.08213 0.146 5.59382 C ? A ? 68 CA 1
   ATOM 3195 C D THR A 68 ? -17.63042 110.85985 -8.29167 0.146 4.20997 C ? A ? 68 C 1
   ATOM 3196 O D THR A 68 ? -17.96818 111.03576 -7.10883 0.146 4.34789 O ? A ? 68 O 1
   ATOM 3197 CB D THR A 68 ? -18.00112 112.70243 -9.96455 0.146 5.07546 C ? A ? 68 CB 1
   ATOM 3198 OG1 D THR A 68 ? -17.37725 113.87772 -10.47097 0.146 3.49036 O ? A ? 68 OG1 1
   ATOM 3199 CG2 D THR A 68 ? -19.27033 113.11553 -9.22867 0.146 6.67694 C ? A ? 68 CG2 1
   ATOM 3200 H D THR A 68 ? -16.03638 111.47778 -10.74601 0.146 5.40128 H ? A ? 68 H 1
   ATOM 3201 HA D THR A 68 ? -16.66565 112.63509 -8.44503 0.146 6.69762 H ? A ? 68 HA 1
   ATOM 3202 HB D THR A 68 ? -18.27505 112.09602 -10.67034 0.146 6.07559 H ? A ? 68 HB 1
   ATOM 3203 HG1 D THR A 68 ? -16.72928 113.66963 -10.96335 0.146 4.17347 H ? A ? 68 HG1 1
   ATOM 3204 HG21 D THR A 68 ? -19.78931 113.72363 -9.77802 0.146 7.99737 H ? A ? 68 HG21 1
   ATOM 3205 HG22 D THR A 68 ? -19.80844 112.33320 -9.03046 0.146 7.99737 H ? A ? 68 HG22 1
   ATOM 3206 HG23 D THR A 68 ? -19.04204 113.55952 -8.39702 0.146 7.99737 H ? A ? 68 HG23 1
   ATOM 3207 N A VAL A 69 ? -17.85515 109.46332 -8.92420 0.439 5.09925 N ? A ? 69 N 1
   ATOM 3208 CA A VAL A 69 ? -18.30293 108.29802 -8.19507 0.439 3.47166 C ? A ? 69 CA 1
   ATOM 3209 C A VAL A 69 ? -17.36845 107.95028 -7.06415 0.439 4.41776 C ? A ? 69 C 1
   ATOM 3210 O A VAL A 69 ? -17.77159 107.61368 -5.94464 0.439 4.57047 O ? A ? 69 O 1
   ATOM 3211 CB A VAL A 69 ? -18.44736 107.10778 -9.16618 0.439 3.91770 C ? A ? 69 CB 1
   ATOM 3212 CG1 A VAL A 69 ? -18.86553 105.86930 -8.37529 0.439 4.04392 C ? A ? 69 CG1 1
   ATOM 3213 CG2 A VAL A 69 ? -19.49643 107.31674 -10.11699 0.439 5.41354 C ? A ? 69 CG2 1
   ATOM 3214 H A VAL A 69 ? -17.78980 109.34691 -9.77378 0.439 6.10414 H ? A ? 69 H 1
   ATOM 3215 HA A VAL A 69 ? -19.16421 108.50694 -7.80080 0.439 4.15103 H ? A ? 69 HA 1
   ATOM 3216 HB A VAL A 69 ? -17.59660 107.00328 -9.62025 0.439 4.68627 H ? A ? 69 HB 1
   ATOM 3217 HG11 A VAL A 69 ? -19.17677 105.18989 -8.99370 0.439 4.83774 H ? A ? 69 HG11 1
   ATOM 3218 HG12 A VAL A 69 ? -18.10084 105.53890 -7.87831 0.439 4.83774 H ? A ? 69 HG12 1
   ATOM 3219 HG13 A VAL A 69 ? -19.57829 106.11113 -7.76341 0.439 4.83774 H ? A ? 69 HG13 1
   ATOM 3220 HG21 A VAL A 69 ? -19.51643 106.56903 -10.73459 0.439 6.48129 H ? A ? 69 HG21 1
   ATOM 3221 HG22 A VAL A 69 ? -20.34195 107.37921 -9.64571 0.439 6.48129 H ? A ? 69 HG22 1
   ATOM 3222 HG23 A VAL A 69 ? -19.32537 108.14030 -10.60008 0.439 6.48129 H ? A ? 69 HG23 1
   ATOM 3223 N B VAL A 69 ? -17.72671 109.83352 -8.95388 0.208 4.81872 N ? A ? 69 N 1
   ATOM 3224 CA B VAL A 69 ? -18.27581 108.68011 -8.25443 0.208 3.87669 C ? A ? 69 CA 1
   ATOM 3225 C B VAL A 69 ? -17.34826 108.26440 -7.13487 0.208 4.47307 C ? A ? 69 C 1
   ATOM 3226 O B VAL A 69 ? -17.75826 108.08446 -5.98251 0.208 4.77804 O ? A ? 69 O 1
   ATOM 3227 CB B VAL A 69 ? -18.54995 107.53313 -9.25355 0.208 4.82127 C ? A ? 69 CB 1
   ATOM 3228 CG1 B VAL A 69 ? -18.94700 106.25926 -8.53095 0.208 4.46813 C ? A ? 69 CG1 1
   ATOM 3229 CG2 B VAL A 69 ? -19.66870 107.99661 -10.18822 0.208 5.97128 C ? A ? 69 CG2 1
   ATOM 3230 H B VAL A 69 ? -17.53763 109.69866 -9.78193 0.208 5.76750 H ? A ? 69 H 1
   ATOM 3231 HA B VAL A 69 ? -19.12450 108.92258 -7.85215 0.208 4.63707 H ? A ? 69 HA 1
   ATOM 3232 HB B VAL A 69 ? -17.74946 107.32610 -9.76075 0.208 5.77057 H ? A ? 69 HB 1
   ATOM 3233 HG11 B VAL A 69 ? -19.36452 105.65423 -9.16381 0.208 5.34679 H ? A ? 69 HG11 1
   ATOM 3234 HG12 B VAL A 69 ? -18.15256 105.84851 -8.15538 0.208 5.34679 H ? A ? 69 HG12 1
   ATOM 3235 HG13 B VAL A 69 ? -19.57182 106.47970 -7.82249 0.208 5.34679 H ? A ? 69 HG13 1
   ATOM 3236 HG21 B VAL A 69 ? -19.80093 107.32794 -10.87836 0.208 7.15057 H ? A ? 69 HG21 1
   ATOM 3237 HG22 B VAL A 69 ? -20.48393 108.10733 -9.67438 0.208 7.15057 H ? A ? 69 HG22 1
   ATOM 3238 HG23 B VAL A 69 ? -19.41411 108.84160 -10.59079 0.208 7.15057 H ? A ? 69 HG23 1
   ATOM 3239 N C VAL A 69 ? -17.60399 109.71709 -8.82702 0.207 4.73302 N ? A ? 69 N 1
   ATOM 3240 CA C VAL A 69 ? -18.25067 108.53237 -8.28176 0.207 3.86659 C ? A ? 69 CA 1
   ATOM 3241 C C VAL A 69 ? -17.40242 107.91634 -7.19470 0.207 4.35986 C ? A ? 69 C 1
   ATOM 3242 O C VAL A 69 ? -17.85782 107.66211 -6.07311 0.207 4.37275 O ? A ? 69 O 1
   ATOM 3243 CB C VAL A 69 ? -18.57608 107.50668 -9.39661 0.207 4.72242 C ? A ? 69 CB 1
   ATOM 3244 CG1 C VAL A 69 ? -19.00920 106.19011 -8.75465 0.207 4.67798 C ? A ? 69 CG1 1
   ATOM 3245 CG2 C VAL A 69 ? -19.68836 108.09565 -10.25823 0.207 5.89054 C ? A ? 69 CG2 1
   ATOM 3246 H C VAL A 69 ? -17.23302 109.60885 -9.59531 0.207 5.66467 H ? A ? 69 H 1
   ATOM 3247 HA C VAL A 69 ? -19.09373 108.80894 -7.88978 0.207 4.62495 H ? A ? 69 HA 1
   ATOM 3248 HB C VAL A 69 ? -17.80442 107.32307 -9.95494 0.207 5.65194 H ? A ? 69 HB 1
   ATOM 3249 HG11 C VAL A 69 ? -19.46738 105.65093 -9.41816 0.207 5.59862 H ? A ? 69 HG11 1
   ATOM 3250 HG12 C VAL A 69 ? -18.22288 105.72168 -8.43341 0.207 5.59862 H ? A ? 69 HG12 1
   ATOM 3251 HG13 C VAL A 69 ? -19.60597 106.38110 -8.01418 0.207 5.59862 H ? A ? 69 HG13 1
   ATOM 3252 HG21 C VAL A 69 ? -19.81027 107.53699 -11.04177 0.207 7.05369 H ? A ? 69 HG21 1
   ATOM 3253 HG22 C VAL A 69 ? -20.50818 108.12270 -9.74047 0.207 7.05369 H ? A ? 69 HG22 1
   ATOM 3254 HG23 C VAL A 69 ? -19.43752 108.99309 -10.52764 0.207 7.05369 H ? A ? 69 HG23 1
   ATOM 3255 N D VAL A 69 ? -17.78014 109.68708 -8.90043 0.146 4.82239 N ? A ? 69 N 1
   ATOM 3256 CA D VAL A 69 ? -18.31062 108.54029 -8.17548 0.146 3.84808 C ? A ? 69 CA 1
   ATOM 3257 C D VAL A 69 ? -17.37026 108.15755 -7.05171 0.146 4.45528 C ? A ? 69 C 1
   ATOM 3258 O D VAL A 69 ? -17.73340 108.16835 -5.87088 0.146 4.77944 O ? A ? 69 O 1
   ATOM 3259 CB D VAL A 69 ? -18.56488 107.36722 -9.14386 0.146 4.71027 C ? A ? 69 CB 1
   ATOM 3260 CG1 D VAL A 69 ? -19.03891 106.12700 -8.40007 0.146 4.33244 C ? A ? 69 CG1 1
   ATOM 3261 CG2 D VAL A 69 ? -19.61189 107.77697 -10.16137 0.146 6.06308 C ? A ? 69 CG2 1
   ATOM 3262 H D VAL A 69 ? -17.58414 109.53147 -9.72321 0.146 5.77190 H ? A ? 69 H 1
   ATOM 3263 HA D VAL A 69 ? -19.16113 108.78152 -7.77630 0.146 4.60274 H ? A ? 69 HA 1
   ATOM 3264 HB D VAL A 69 ? -17.73300 107.14719 -9.59160 0.146 5.63736 H ? A ? 69 HB 1
   ATOM 3265 HG11 D VAL A 69 ? -19.43978 105.51229 -9.03438 0.146 5.18397 H ? A ? 69 HG11 1
   ATOM 3266 HG12 D VAL A 69 ? -18.27818 105.70754 -7.96851 0.146 5.18397 H ? A ? 69 HG12 1
   ATOM 3267 HG13 D VAL A 69 ? -19.69386 106.38909 -7.73431 0.146 5.18397 H ? A ? 69 HG13 1
   ATOM 3268 HG21 D VAL A 69 ? -19.72964 107.05709 -10.80074 0.146 7.26074 H ? A ? 69 HG21 1
   ATOM 3269 HG22 D VAL A 69 ? -20.44804 107.95103 -9.70152 0.146 7.26074 H ? A ? 69 HG22 1
   ATOM 3270 HG23 D VAL A 69 ? -19.31213 108.57881 -10.61755 0.146 7.26074 H ? A ? 69 HG23 1
   ATOM 3271 N A LEU A 70 ? -16.03967 107.94048 -7.37193 0.439 4.40926 N ? A ? 70 N 1
   ATOM 3272 CA A LEU A 70 ? -15.17119 107.45712 -6.33716 0.439 3.41787 C ? A ? 70 CA 1
   ATOM 3273 C A LEU A 70 ? -14.87838 108.47911 -5.27066 0.439 4.42725 C ? A ? 70 C 1
   ATOM 3274 O A LEU A 70 ? -14.53272 108.11351 -4.13707 0.439 4.92598 O ? A ? 70 O 1
   ATOM 3275 CB A LEU A 70 ? -13.86859 106.98794 -6.96317 0.439 4.31952 C ? A ? 70 CB 1
   ATOM 3276 CG A LEU A 70 ? -13.86304 105.52736 -7.37005 0.439 7.79524 C ? A ? 70 CG 1
   ATOM 3277 CD1 A LEU A 70 ? -14.82897 105.11593 -8.42918 0.439 13.42652 C ? A ? 70 CD1 1
   ATOM 3278 CD2 A LEU A 70 ? -12.38522 105.18443 -7.74023 0.439 4.97580 C ? A ? 70 CD2 1
   ATOM 3279 H A LEU A 70 ? -15.67923 108.19100 -8.11147 0.439 5.27614 H ? A ? 70 H 1
   ATOM 3280 HA A LEU A 70 ? -15.59945 106.70637 -5.89686 0.439 4.08649 H ? A ? 70 HA 1
   ATOM 3281 HB2 A LEU A 70 ? -13.70029 107.51611 -7.75916 0.439 5.16846 H ? A ? 70 HB2 1
   ATOM 3282 HB3 A LEU A 70 ? -13.15286 107.11769 -6.32146 0.439 5.16846 H ? A ? 70 HB3 1
   ATOM 3283 HG A LEU A 70 ? -14.18859 105.00016 -6.62374 0.439 9.33932 H ? A ? 70 HG 1
   ATOM 3284 HD11 A LEU A 70 ? -14.72039 104.16814 -8.60469 0.439 16.09686 H ? A ? 70 HD11 1
   ATOM 3285 HD12 A LEU A 70 ? -15.73107 105.29391 -8.12026 0.439 16.09686 H ? A ? 70 HD12 1
   ATOM 3286 HD13 A LEU A 70 ? -14.64907 105.62437 -9.23542 0.439 16.09686 H ? A ? 70 HD13 1
   ATOM 3287 HD21 A LEU A 70 ? -12.30658 104.22653 -7.87110 0.439 5.95600 H ? A ? 70 HD21 1
   ATOM 3288 HD22 A LEU A 70 ? -12.14802 105.65047 -8.55721 0.439 5.95600 H ? A ? 70 HD22 1
   ATOM 3289 HD23 A LEU A 70 ? -11.80449 105.46826 -7.01698 0.439 5.95600 H ? A ? 70 HD23 1
   ATOM 3290 N B LEU A 70 ? -16.05152 108.10625 -7.45540 0.208 4.31111 N ? A ? 70 N 1
   ATOM 3291 CA B LEU A 70 ? -15.18119 107.48515 -6.47605 0.208 3.64162 C ? A ? 70 CA 1
   ATOM 3292 C B LEU A 70 ? -14.94709 108.39810 -5.29053 0.208 4.49127 C ? A ? 70 C 1
   ATOM 3293 O B LEU A 70 ? -14.86628 107.92951 -4.14671 0.208 5.31615 O ? A ? 70 O 1
   ATOM 3294 CB B LEU A 70 ? -13.84742 107.10599 -7.11073 0.208 4.37832 C ? A ? 70 CB 1
   ATOM 3295 CG B LEU A 70 ? -13.88870 105.85092 -7.95480 0.208 3.75505 C ? A ? 70 CG 1
   ATOM 3296 CD1 B LEU A 70 ? -12.54524 105.48735 -8.56213 0.208 4.69183 C ? A ? 70 CD1 1
   ATOM 3297 CD2 B LEU A 70 ? -14.45201 104.61307 -7.16171 0.208 6.59390 C ? A ? 70 CD2 1
   ATOM 3298 H B LEU A 70 ? -15.68207 108.34098 -8.19568 0.208 5.15836 H ? A ? 70 H 1
   ATOM 3299 HA B LEU A 70 ? -15.60909 106.67324 -6.16204 0.208 4.35498 H ? A ? 70 HA 1
   ATOM 3300 HB2 B LEU A 70 ? -13.55969 107.83497 -7.68232 0.208 5.23903 H ? A ? 70 HB2 1
   ATOM 3301 HB3 B LEU A 70 ? -13.19904 106.96311 -6.40357 0.208 5.23903 H ? A ? 70 HB3 1
   ATOM 3302 HG B LEU A 70 ? -14.49456 106.05606 -8.68401 0.208 4.49110 H ? A ? 70 HG 1
   ATOM 3303 HD11 B LEU A 70 ? -12.63269 104.65002 -9.04393 0.208 5.61523 H ? A ? 70 HD11 1
   ATOM 3304 HD12 B LEU A 70 ? -12.27255 106.19204 -9.17037 0.208 5.61523 H ? A ? 70 HD12 1
   ATOM 3305 HD13 B LEU A 70 ? -11.89230 105.39317 -7.85101 0.208 5.61523 H ? A ? 70 HD13 1
   ATOM 3306 HD21 B LEU A 70 ? -14.10938 103.79882 -7.56232 0.208 7.89772 H ? A ? 70 HD21 1
   ATOM 3307 HD22 B LEU A 70 ? -14.16481 104.67309 -6.23715 0.208 7.89772 H ? A ? 70 HD22 1
   ATOM 3308 HD23 B LEU A 70 ? -15.42085 104.62241 -7.20839 0.208 7.89772 H ? A ? 70 HD23 1
   ATOM 3309 N C LEU A 70 ? -16.12236 107.65372 -7.51078 0.207 4.03046 N ? A ? 70 N 1
   ATOM 3310 CA C LEU A 70 ? -15.32864 107.01837 -6.48023 0.207 3.90984 C ? A ? 70 CA 1
   ATOM 3311 C C LEU A 70 ? -15.06358 107.95901 -5.31919 0.207 3.94484 C ? A ? 70 C 1
   ATOM 3312 O C LEU A 70 ? -14.93485 107.50685 -4.17102 0.207 4.48991 O ? A ? 70 O 1
   ATOM 3313 CB C LEU A 70 ? -14.01948 106.51680 -7.04722 0.207 3.81388 C ? A ? 70 CB 1
   ATOM 3314 CG C LEU A 70 ? -14.22413 105.21923 -7.81659 0.207 6.36609 C ? A ? 70 CG 1
   ATOM 3315 CD1 C LEU A 70 ? -12.84844 104.72465 -8.27131 0.207 4.96366 C ? A ? 70 CD1 1
   ATOM 3316 CD2 C LEU A 70 ? -14.99944 104.17112 -7.00859 0.207 3.38305 C ? A ? 70 CD2 1
   ATOM 3317 H C LEU A 70 ? -15.73233 107.82446 -8.25799 0.207 4.82159 H ? A ? 70 H 1
   ATOM 3318 HA C LEU A 70 ? -15.82131 106.25169 -6.14797 0.207 4.67685 H ? A ? 70 HA 1
   ATOM 3319 HB2 C LEU A 70 ? -13.65489 107.18098 -7.65288 0.207 4.56169 H ? A ? 70 HB2 1
   ATOM 3320 HB3 C LEU A 70 ? -13.39651 106.35131 -6.32235 0.207 4.56169 H ? A ? 70 HB3 1
   ATOM 3321 HG C LEU A 70 ? -14.78093 105.37227 -8.59598 0.207 7.62435 H ? A ? 70 HG 1
   ATOM 3322 HD11 C LEU A 70 ? -12.95865 103.90184 -8.77305 0.207 5.94143 H ? A ? 70 HD11 1
   ATOM 3323 HD12 C LEU A 70 ? -12.43895 105.40182 -8.83225 0.207 5.94143 H ? A ? 70 HD12 1
   ATOM 3324 HD13 C LEU A 70 ? -12.29642 104.56422 -7.49001 0.207 5.94143 H ? A ? 70 HD13 1
   ATOM 3325 HD21 C LEU A 70 ? -14.73993 103.28587 -7.30842 0.207 4.04470 H ? A ? 70 HD21 1
   ATOM 3326 HD22 C LEU A 70 ? -14.78733 104.27717 -6.06802 0.207 4.04470 H ? A ? 70 HD22 1
   ATOM 3327 HD23 C LEU A 70 ? -15.94995 104.30290 -7.15022 0.207 4.04470 H ? A ? 70 HD23 1
   ATOM 3328 N D LEU A 70 ? -16.11094 107.85041 -7.39866 0.146 4.32646 N ? A ? 70 N 1
   ATOM 3329 CA D LEU A 70 ? -15.24568 107.28510 -6.37912 0.146 3.69269 C ? A ? 70 CA 1
   ATOM 3330 C D LEU A 70 ? -14.98152 108.26873 -5.25361 0.146 4.51969 C ? A ? 70 C 1
   ATOM 3331 O D LEU A 70 ? -14.75747 107.85340 -4.11109 0.146 5.20755 O ? A ? 70 O 1
   ATOM 3332 CB D LEU A 70 ? -13.92515 106.82491 -6.98556 0.146 4.34310 C ? A ? 70 CB 1
   ATOM 3333 CG D LEU A 70 ? -14.08328 105.69493 -7.98081 0.146 4.41702 C ? A ? 70 CG 1
   ATOM 3334 CD1 D LEU A 70 ? -12.73201 105.17586 -8.45629 0.146 4.23245 C ? A ? 70 CD1 1
   ATOM 3335 CD2 D LEU A 70 ? -14.97400 104.54670 -7.39811 0.146 4.34902 C ? A ? 70 CD2 1
   ATOM 3336 H D LEU A 70 ? -15.76089 107.95706 -8.17692 0.146 5.17679 H ? A ? 70 H 1
   ATOM 3337 HA D LEU A 70 ? -15.69021 106.50723 -6.00736 0.146 4.41626 H ? A ? 70 HA 1
   ATOM 3338 HB2 D LEU A 70 ? -13.51498 107.57341 -7.44645 0.146 5.19675 H ? A ? 70 HB2 1
   ATOM 3339 HB3 D LEU A 70 ? -13.34453 106.51574 -6.27269 0.146 5.19675 H ? A ? 70 HB3 1
   ATOM 3340 HG D LEU A 70 ? -14.54077 106.04078 -8.76311 0.146 5.28547 H ? A ? 70 HG 1
   ATOM 3341 HD11 D LEU A 70 ? -12.87444 104.42299 -9.05112 0.146 5.06398 H ? A ? 70 HD11 1
   ATOM 3342 HD12 D LEU A 70 ? -12.26866 105.88625 -8.92697 0.146 5.06398 H ? A ? 70 HD12 1
   ATOM 3343 HD13 D LEU A 70 ? -12.21271 104.89555 -7.68645 0.146 5.06398 H ? A ? 70 HD13 1
   ATOM 3344 HD21 D LEU A 70 ? -14.81910 103.73673 -7.90884 0.146 5.20386 H ? A ? 70 HD21 1
   ATOM 3345 HD22 D LEU A 70 ? -14.73550 104.40258 -6.46899 0.146 5.20386 H ? A ? 70 HD22 1
   ATOM 3346 HD23 D LEU A 70 ? -15.90639 104.80599 -7.46388 0.146 5.20386 H ? A ? 70 HD23 1
   ATOM 3347 N A THR A 71 ? -15.07025 109.75395 -5.55955 0.439 2.43189 N ? A ? 71 N 1
   ATOM 3348 CA A THR A 71 ? -14.91973 110.75405 -4.51125 0.439 3.69362 C ? A ? 71 CA 1
   ATOM 3349 C A THR A 71 ? -16.04929 110.62978 -3.49752 0.439 5.16594 C ? A ? 71 C 1
   ATOM 3350 O A THR A 71 ? -15.81172 110.51006 -2.30187 0.439 6.57701 O ? A ? 71 O 1
   ATOM 3351 CB A THR A 71 ? -14.83472 112.13917 -5.15535 0.439 3.77070 C ? A ? 71 CB 1
   ATOM 3352 OG1 A THR A 71 ? -13.69174 112.13498 -5.99614 0.439 3.66441 O ? A ? 71 OG1 1
   ATOM 3353 CG2 A THR A 71 ? -14.72204 113.28183 -4.14624 0.439 9.00307 C ? A ? 71 CG2 1
   ATOM 3354 H A THR A 71 ? -15.28294 110.06234 -6.33367 0.439 2.90330 H ? A ? 71 H 1
   ATOM 3355 HA A THR A 71 ? -14.09367 110.62346 -4.01985 0.439 4.41738 H ? A ? 71 HA 1
   ATOM 3356 HB A THR A 71 ? -15.65286 112.31331 -5.64650 0.439 4.50988 H ? A ? 71 HB 1
   ATOM 3357 HG1 A THR A 71 ? -13.60182 112.88552 -6.36248 0.439 4.38233 H ? A ? 71 HG1 1
   ATOM 3358 HG21 A THR A 71 ? -14.57666 114.12113 -4.61029 0.439 10.78872 H ? A ? 71 HG21 1
   ATOM 3359 HG22 A THR A 71 ? -15.53828 113.34690 -3.62623 0.439 10.78872 H ? A ? 71 HG22 1
   ATOM 3360 HG23 A THR A 71 ? -13.97780 113.12143 -3.54517 0.439 10.78872 H ? A ? 71 HG23 1
   ATOM 3361 N B THR A 71 ? -14.87067 109.71076 -5.53555 0.208 2.91578 N ? A ? 71 N 1
   ATOM 3362 CA B THR A 71 ? -14.67346 110.65067 -4.43999 0.208 3.95806 C ? A ? 71 CA 1
   ATOM 3363 C B THR A 71 ? -15.91255 110.69563 -3.55953 0.208 5.05557 C ? A ? 71 C 1
   ATOM 3364 O B THR A 71 ? -15.80836 110.92899 -2.36439 0.208 6.29482 O ? A ? 71 O 1
   ATOM 3365 CB B THR A 71 ? -14.29914 112.04765 -4.95646 0.208 4.92914 C ? A ? 71 CB 1
   ATOM 3366 OG1 B THR A 71 ? -13.99826 112.93160 -3.85629 0.208 9.19411 O ? A ? 71 OG1 1
   ATOM 3367 CG2 B THR A 71 ? -15.41307 112.61514 -5.68389 0.208 8.66215 C ? A ? 71 CG2 1
   ATOM 3368 H B THR A 71 ? -14.92934 110.07198 -6.31381 0.208 3.48398 H ? A ? 71 H 1
   ATOM 3369 HA B THR A 71 ? -13.91962 110.36107 -3.90263 0.208 4.73471 H ? A ? 71 HA 1
   ATOM 3370 HB B THR A 71 ? -13.52358 111.96957 -5.53379 0.208 5.90001 H ? A ? 71 HB 1
   ATOM 3371 HG1 B THR A 71 ? -13.40137 112.59380 -3.37130 0.208 11.01797 H ? A ? 71 HG1 1
   ATOM 3372 HG21 B THR A 71 ? -15.11694 113.38206 -6.19871 0.208 10.37962 H ? A ? 71 HG21 1
   ATOM 3373 HG22 B THR A 71 ? -15.78529 111.95458 -6.28888 0.208 10.37962 H ? A ? 71 HG22 1
   ATOM 3374 HG23 B THR A 71 ? -16.10349 112.89927 -5.06462 0.208 10.37962 H ? A ? 71 HG23 1
   ATOM 3375 N C THR A 71 ? -14.96479 109.26632 -5.59445 0.207 3.09544 N ? A ? 71 N 1
   ATOM 3376 CA C THR A 71 ? -14.77563 110.24503 -4.52848 0.207 4.46536 C ? A ? 71 CA 1
   ATOM 3377 C C THR A 71 ? -15.98585 110.31638 -3.61319 0.207 4.57004 C ? A ? 71 C 1
   ATOM 3378 O C THR A 71 ? -15.83098 110.42972 -2.39443 0.207 6.43362 O ? A ? 71 O 1
   ATOM 3379 CB C THR A 71 ? -14.39168 111.59457 -5.16122 0.207 5.33559 C ? A ? 71 CB 1
   ATOM 3380 OG1 C THR A 71 ? -13.11154 111.45289 -5.81488 0.207 1.04783 O ? A ? 71 OG1 1
   ATOM 3381 CG2 C THR A 71 ? -14.40717 112.74536 -4.12421 0.207 8.31330 C ? A ? 71 CG2 1
   ATOM 3382 H C THR A 71 ? -15.00418 109.60546 -6.38377 0.207 3.69957 H ? A ? 71 H 1
   ATOM 3383 HA C THR A 71 ? -14.04029 109.98702 -3.95089 0.207 5.34347 H ? A ? 71 HA 1
   ATOM 3384 HB C THR A 71 ? -15.04749 111.85340 -5.82742 0.207 6.38775 H ? A ? 71 HB 1
   ATOM 3385 HG1 C THR A 71 ? -13.16798 110.89351 -6.43899 0.207 1.24244 H ? A ? 71 HG1 1
   ATOM 3386 HG21 C THR A 71 ? -14.10062 113.56795 -4.53687 0.207 9.96100 H ? A ? 71 HG21 1
   ATOM 3387 HG22 C THR A 71 ? -15.30774 112.87787 -3.78910 0.207 9.96100 H ? A ? 71 HG22 1
   ATOM 3388 HG23 C THR A 71 ? -13.82308 112.52960 -3.38045 0.207 9.96100 H ? A ? 71 HG23 1
   ATOM 3389 N D THR A 71 ? -15.00866 109.57127 -5.54573 0.146 2.90937 N ? A ? 71 N 1
   ATOM 3390 CA D THR A 71 ? -14.82429 110.56892 -4.49569 0.146 4.10668 C ? A ? 71 CA 1
   ATOM 3391 C D THR A 71 ? -15.99333 110.54896 -3.51573 0.146 5.02716 C ? A ? 71 C 1
   ATOM 3392 O D THR A 71 ? -15.78787 110.54235 -2.29926 0.146 6.37538 O ? A ? 71 O 1
   ATOM 3393 CB D THR A 71 ? -14.60118 111.95057 -5.13062 0.146 4.63068 C ? A ? 71 CB 1
   ATOM 3394 OG1 D THR A 71 ? -13.38927 111.90754 -5.89846 0.146 3.86652 O ? A ? 71 OG1 1
   ATOM 3395 CG2 D THR A 71 ? -14.54391 113.04460 -4.05242 0.146 8.04123 C ? A ? 71 CG2 1
   ATOM 3396 H D THR A 71 ? -15.13035 109.89730 -6.33218 0.146 3.47629 H ? A ? 71 H 1
   ATOM 3397 HA D THR A 71 ? -14.02762 110.36914 -3.97966 0.146 4.91305 H ? A ? 71 HA 1
   ATOM 3398 HB D THR A 71 ? -15.33788 112.18280 -5.71735 0.146 5.54185 H ? A ? 71 HB 1
   ATOM 3399 HG1 D THR A 71 ? -13.30912 111.15694 -6.26693 0.146 4.62486 H ? A ? 71 HG1 1
   ATOM 3400 HG21 D THR A 71 ? -14.23397 113.87754 -4.44108 0.146 9.63452 H ? A ? 71 HG21 1
   ATOM 3401 HG22 D THR A 71 ? -15.42589 113.18314 -3.67318 0.146 9.63452 H ? A ? 71 HG22 1
   ATOM 3402 HG23 D THR A 71 ? -13.93478 112.78150 -3.34485 0.146 9.63452 H ? A ? 71 HG23 1
   ATOM 3403 N A ALA A 72 ? -17.30145 110.53430 -3.99949 0.439 5.01710 N ? A ? 72 N 1
   ATOM 3404 CA A ALA A 72 ? -18.46571 110.34600 -3.13176 0.439 3.02103 C ? A ? 72 CA 1
   ATOM 3405 C A ALA A 72 ? -18.37957 109.04663 -2.38456 0.439 5.22812 C ? A ? 72 C 1
   ATOM 3406 O A ALA A 72 ? -18.83655 108.95417 -1.24445 0.439 4.56252 O ? A ? 72 O 1
   ATOM 3407 CB A ALA A 72 ? -19.75148 110.47646 -3.99184 0.439 5.61452 C ? A ? 72 CB 1
   ATOM 3408 H A ALA A 72 ? -17.49461 110.57622 -4.83647 0.439 6.00556 H ? A ? 72 H 1
   ATOM 3409 HA A ALA A 72 ? -18.51191 111.03708 -2.45266 0.439 3.61028 H ? A ? 72 HA 1
   ATOM 3410 HB1 A ALA A 72 ? -20.52263 110.27225 -3.44000 0.439 6.72247 H ? A ? 72 HB1 1
   ATOM 3411 HB2 A ALA A 72 ? -19.81607 111.38420 -4.32761 0.439 6.72247 H ? A ? 72 HB2 1
   ATOM 3412 HB3 A ALA A 72 ? -19.70043 109.85255 -4.73281 0.439 6.72247 H ? A ? 72 HB3 1
   ATOM 3413 N B ALA A 72 ? -17.09943 110.45088 -4.13307 0.208 4.95214 N ? A ? 72 N 1
   ATOM 3414 CA B ALA A 72 ? -18.30562 110.33037 -3.31602 0.208 3.48017 C ? A ? 72 CA 1
   ATOM 3415 C B ALA A 72 ? -18.20539 109.12936 -2.40265 0.208 4.89146 C ? A ? 72 C 1
   ATOM 3416 O B ALA A 72 ? -18.29144 109.25338 -1.17238 0.208 3.95322 O ? A ? 72 O 1
   ATOM 3417 CB B ALA A 72 ? -19.52882 110.25723 -4.23857 0.208 4.76473 C ? A ? 72 CB 1
   ATOM 3418 H B ALA A 72 ? -17.22732 110.35280 -4.97783 0.208 5.92760 H ? A ? 72 H 1
   ATOM 3419 HA B ALA A 72 ? -18.41355 111.11132 -2.75089 0.208 4.16124 H ? A ? 72 HA 1
   ATOM 3420 HB1 B ALA A 72 ? -20.32124 110.10323 -3.70075 0.208 5.70272 H ? A ? 72 HB1 1
   ATOM 3421 HB2 B ALA A 72 ? -19.61279 111.09584 -4.71875 0.208 5.70272 H ? A ? 72 HB2 1
   ATOM 3422 HB3 B ALA A 72 ? -19.40794 109.52745 -4.86603 0.208 5.70272 H ? A ? 72 HB3 1
   ATOM 3423 N C ALA A 72 ? -17.19321 110.19653 -4.17735 0.207 4.47828 N ? A ? 72 N 1
   ATOM 3424 CA C ALA A 72 ? -18.40012 110.21818 -3.35909 0.207 3.38694 C ? A ? 72 CA 1
   ATOM 3425 C C ALA A 72 ? -18.43089 109.02792 -2.43172 0.207 5.23048 C ? A ? 72 C 1
   ATOM 3426 O C ALA A 72 ? -18.71329 109.15474 -1.23560 0.207 4.64662 O ? A ? 72 O 1
   ATOM 3427 CB C ALA A 72 ? -19.62547 110.25640 -4.27785 0.207 4.80156 C ? A ? 72 CB 1
   ATOM 3428 H C ALA A 72 ? -17.33489 110.10297 -5.02042 0.207 5.35897 H ? A ? 72 H 1
   ATOM 3429 HA C ALA A 72 ? -18.41849 111.01573 -2.80729 0.207 4.04936 H ? A ? 72 HA 1
   ATOM 3430 HB1 C ALA A 72 ? -20.42778 110.18538 -3.73734 0.207 5.74691 H ? A ? 72 HB1 1
   ATOM 3431 HB2 C ALA A 72 ? -19.62840 111.09481 -4.76565 0.207 5.74691 H ? A ? 72 HB2 1
   ATOM 3432 HB3 C ALA A 72 ? -19.57798 109.51264 -4.89871 0.207 5.74691 H ? A ? 72 HB3 1
   ATOM 3433 N D ALA A 72 ? -17.22780 110.46883 -4.03247 0.146 4.91329 N ? A ? 72 N 1
   ATOM 3434 CA D ALA A 72 ? -18.39407 110.35219 -3.15957 0.146 3.26816 C ? A ? 72 CA 1
   ATOM 3435 C D ALA A 72 ? -18.36482 109.05131 -2.37975 0.146 5.19873 C ? A ? 72 C 1
   ATOM 3436 O D ALA A 72 ? -18.65562 109.02830 -1.17818 0.146 4.68338 O ? A ? 72 O 1
   ATOM 3437 CB D ALA A 72 ? -19.67804 110.47802 -3.99260 0.146 5.51946 C ? A ? 72 CB 1
   ATOM 3438 H D ALA A 72 ? -17.41084 110.47991 -4.87269 0.146 5.88099 H ? A ? 72 H 1
   ATOM 3439 HA D ALA A 72 ? -18.38896 111.07697 -2.51493 0.146 3.90683 H ? A ? 72 HA 1
   ATOM 3440 HB1 D ALA A 72 ? -20.44492 110.35757 -3.41097 0.146 6.60839 H ? A ? 72 HB1 1
   ATOM 3441 HB2 D ALA A 72 ? -19.70598 111.35847 -4.39873 0.146 6.60839 H ? A ? 72 HB2 1
   ATOM 3442 HB3 D ALA A 72 ? -19.67535 109.79567 -4.68201 0.146 6.60839 H ? A ? 72 HB3 1
   ATOM 3443 N A LEU A 73 ? -17.79078 107.99563 -2.99513 0.439 4.81656 N ? A ? 73 N 1
   ATOM 3444 CA A LEU A 73 ? -17.73086 106.71258 -2.31980 0.439 5.76915 C ? A ? 73 CA 1
   ATOM 3445 C A LEU A 73 ? -16.64958 106.74538 -1.29616 0.439 3.92221 C ? A ? 73 C 1
   ATOM 3446 O A LEU A 73 ? -16.86932 106.29786 -0.14641 0.439 4.80154 O ? A ? 73 O 1
   ATOM 3447 CB A LEU A 73 ? -17.52717 105.58328 -3.35125 0.439 3.57330 C ? A ? 73 CB 1
   ATOM 3448 CG A LEU A 73 ? -17.22547 104.17125 -2.78970 0.439 9.73250 C ? A ? 73 CG 1
   ATOM 3449 CD1 A LEU A 73 ? -18.46484 103.79536 -1.95732 0.439 8.79464 C ? A ? 73 CD1 1
   ATOM 3450 CD2 A LEU A 73 ? -16.91499 103.11174 -3.79871 0.439 8.48535 C ? A ? 73 CD2 1
   ATOM 3451 H A LEU A 73 ? -17.43323 108.01309 -3.77708 0.439 5.76491 H ? A ? 73 H 1
   ATOM 3452 HA A LEU A 73 ? -18.56791 106.51574 -1.87091 0.439 6.90802 H ? A ? 73 HA 1
   ATOM 3453 HB2 A LEU A 73 ? -18.33709 105.51132 -3.88017 0.439 4.27300 H ? A ? 73 HB2 1
   ATOM 3454 HB3 A LEU A 73 ? -16.78035 105.82821 -3.91972 0.439 4.27300 H ? A ? 73 HB3 1
   ATOM 3455 HG A LEU A 73 ? -16.40513 104.20413 -2.27311 0.439 11.66404 H ? A ? 73 HG 1
   ATOM 3456 HD11 A LEU A 73 ? -18.36166 102.88840 -1.62919 0.439 10.53860 H ? A ? 73 HD11 1
   ATOM 3457 HD12 A LEU A 73 ? -18.54248 104.41026 -1.21115 0.439 10.53860 H ? A ? 73 HD12 1
   ATOM 3458 HD13 A LEU A 73 ? -19.25305 103.85610 -2.51941 0.439 10.53860 H ? A ? 73 HD13 1
   ATOM 3459 HD21 A LEU A 73 ? -16.64347 102.30407 -3.33520 0.439 10.16746 H ? A ? 73 HD21 1
   ATOM 3460 HD22 A LEU A 73 ? -17.70864 102.93806 -4.32867 0.439 10.16746 H ? A ? 73 HD22 1
   ATOM 3461 HD23 A LEU A 73 ? -16.19619 103.42198 -4.37141 0.439 10.16746 H ? A ? 73 HD23 1
   ATOM 3462 N B LEU A 73 ? -17.95693 107.94873 -2.99172 0.208 4.86657 N ? A ? 73 N 1
   ATOM 3463 CA B LEU A 73 ? -17.92595 106.71586 -2.22324 0.208 5.74662 C ? A ? 73 CA 1
   ATOM 3464 C B LEU A 73 ? -16.82400 106.74005 -1.20292 0.208 4.33820 C ? A ? 73 C 1
   ATOM 3465 O B LEU A 73 ? -17.01580 106.28332 -0.06501 0.208 4.54370 O ? A ? 73 O 1
   ATOM 3466 CB B LEU A 73 ? -17.72568 105.52236 -3.16070 0.208 3.75953 C ? A ? 73 CB 1
   ATOM 3467 CG B LEU A 73 ? -17.76212 104.12290 -2.51735 0.208 9.41266 C ? A ? 73 CG 1
   ATOM 3468 CD1 B LEU A 73 ? -19.12023 104.07533 -1.77762 0.208 5.76052 C ? A ? 73 CD1 1
   ATOM 3469 CD2 B LEU A 73 ? -17.60105 102.95917 -3.45052 0.208 5.60240 C ? A ? 73 CD2 1
   ATOM 3470 H B LEU A 73 ? -17.80481 107.84380 -3.83163 0.208 5.82493 H ? A ? 73 H 1
   ATOM 3471 HA B LEU A 73 ? -18.77479 106.61688 -1.76437 0.208 6.88098 H ? A ? 73 HA 1
   ATOM 3472 HB2 B LEU A 73 ? -18.42755 105.54586 -3.82982 0.208 4.49648 H ? A ? 73 HB2 1
   ATOM 3473 HB3 B LEU A 73 ? -16.85889 105.61727 -3.58563 0.208 4.49648 H ? A ? 73 HB3 1
   ATOM 3474 HG B LEU A 73 ? -16.99441 104.00855 -1.93559 0.208 11.28023 H ? A ? 73 HG 1
   ATOM 3475 HD11 B LEU A 73 ? -19.31648 103.15651 -1.53648 0.208 6.89766 H ? A ? 73 HD11 1
   ATOM 3476 HD12 B LEU A 73 ? -19.06388 104.62223 -0.97847 0.208 6.89766 H ? A ? 73 HD12 1
   ATOM 3477 HD13 B LEU A 73 ? -19.81192 104.41813 -2.36494 0.208 6.89766 H ? A ? 73 HD13 1
   ATOM 3478 HD21 B LEU A 73 ? -17.62297 102.13683 -2.93654 0.208 6.70792 H ? A ? 73 HD21 1
   ATOM 3479 HD22 B LEU A 73 ? -18.32744 102.96694 -4.09333 0.208 6.70792 H ? A ? 73 HD22 1
   ATOM 3480 HD23 B LEU A 73 ? -16.75103 103.03889 -3.91096 0.208 6.70792 H ? A ? 73 HD23 1
   ATOM 3481 N C LEU A 73 ? -18.14439 107.84045 -2.98012 0.207 4.75588 N ? A ? 73 N 1
   ATOM 3482 CA C LEU A 73 ? -18.10133 106.63096 -2.18045 0.207 5.97622 C ? A ? 73 CA 1
   ATOM 3483 C C LEU A 73 ? -16.97509 106.65877 -1.18461 0.207 4.34262 C ? A ? 73 C 1
   ATOM 3484 O C LEU A 73 ? -17.13082 106.17052 -0.05435 0.207 4.27334 O ? A ? 73 O 1
   ATOM 3485 CB C LEU A 73 ? -17.91534 105.41620 -3.08608 0.207 3.66853 C ? A ? 73 CB 1
   ATOM 3486 CG C LEU A 73 ? -17.84450 104.03411 -2.40756 0.207 9.47889 C ? A ? 73 CG 1
   ATOM 3487 CD1 C LEU A 73 ? -19.07447 104.05036 -1.47230 0.207 5.55733 C ? A ? 73 CD1 1
   ATOM 3488 CD2 C LEU A 73 ? -17.79621 102.85204 -3.32735 0.207 5.14855 C ? A ? 73 CD2 1
   ATOM 3489 H C LEU A 73 ? -17.97231 107.71630 -3.81353 0.207 5.69209 H ? A ? 73 H 1
   ATOM 3490 HA C LEU A 73 ? -18.94332 106.56068 -1.70399 0.207 7.15651 H ? A ? 73 HA 1
   ATOM 3491 HB2 C LEU A 73 ? -18.66251 105.38872 -3.70405 0.207 4.38727 H ? A ? 73 HB2 1
   ATOM 3492 HB3 C LEU A 73 ? -17.08529 105.53335 -3.57414 0.207 4.38727 H ? A ? 73 HB3 1
   ATOM 3493 HG C LEU A 73 ? -17.00585 103.90208 -1.93837 0.207 11.35971 H ? A ? 73 HG 1
   ATOM 3494 HD11 C LEU A 73 ? -19.22726 103.15349 -1.13587 0.207 6.65383 H ? A ? 73 HD11 1
   ATOM 3495 HD12 C LEU A 73 ? -18.90197 104.65560 -0.73418 0.207 6.65383 H ? A ? 73 HD12 1
   ATOM 3496 HD13 C LEU A 73 ? -19.84830 104.35194 -1.97344 0.207 6.65383 H ? A ? 73 HD13 1
   ATOM 3497 HD21 C LEU A 73 ? -17.75879 102.04064 -2.79713 0.207 6.16330 H ? A ? 73 HD21 1
   ATOM 3498 HD22 C LEU A 73 ? -18.59317 102.84940 -3.88029 0.207 6.16330 H ? A ? 73 HD22 1
   ATOM 3499 HD23 C LEU A 73 ? -17.00614 102.91877 -3.88613 0.207 6.16330 H ? A ? 73 HD23 1
   ATOM 3500 N D LEU A 73 ? -18.00987 107.94216 -3.04674 0.146 4.86222 N ? A ? 73 N 1
   ATOM 3501 CA D LEU A 73 ? -17.96409 106.65064 -2.37255 0.146 5.81998 C ? A ? 73 CA 1
   ATOM 3502 C D LEU A 73 ? -16.89262 106.63795 -1.30579 0.146 4.33041 C ? A ? 73 C 1
   ATOM 3503 O D LEU A 73 ? -17.09678 106.08004 -0.21615 0.146 4.54700 O ? A ? 73 O 1
   ATOM 3504 CB D LEU A 73 ? -17.70971 105.53752 -3.39509 0.146 4.00744 C ? A ? 73 CB 1
   ATOM 3505 CG D LEU A 73 ? -17.96005 104.08923 -2.94665 0.146 7.99543 C ? A ? 73 CG 1
   ATOM 3506 CD1 D LEU A 73 ? -19.43077 103.91307 -2.57715 0.146 5.66784 C ? A ? 73 CD1 1
   ATOM 3507 CD2 D LEU A 73 ? -17.58562 103.07385 -3.98987 0.146 7.04707 C ? A ? 73 CD2 1
   ATOM 3508 H D LEU A 73 ? -17.79483 107.91703 -3.87904 0.146 5.81970 H ? A ? 73 H 1
   ATOM 3509 HA D LEU A 73 ? -18.82049 106.48361 -1.94880 0.146 6.96902 H ? A ? 73 HA 1
   ATOM 3510 HB2 D LEU A 73 ? -18.28672 105.69858 -4.15798 0.146 4.79396 H ? A ? 73 HB2 1
   ATOM 3511 HB3 D LEU A 73 ? -16.77967 105.59057 -3.66549 0.146 4.79396 H ? A ? 73 HB3 1
   ATOM 3512 HG D LEU A 73 ? -17.39352 103.92309 -2.17701 0.146 9.57955 H ? A ? 73 HG 1
   ATOM 3513 HD11 D LEU A 73 ? -19.62172 102.96666 -2.48359 0.146 6.78644 H ? A ? 73 HD11 1
   ATOM 3514 HD12 D LEU A 73 ? -19.60263 104.36964 -1.73876 0.146 6.78644 H ? A ? 73 HD12 1
   ATOM 3515 HD13 D LEU A 73 ? -19.98069 104.29358 -3.27980 0.146 6.78644 H ? A ? 73 HD13 1
   ATOM 3516 HD21 D LEU A 73 ? -17.75052 102.18479 -3.63876 0.146 8.44153 H ? A ? 73 HD21 1
   ATOM 3517 HD22 D LEU A 73 ? -18.12493 103.22177 -4.78244 0.146 8.44153 H ? A ? 73 HD22 1
   ATOM 3518 HD23 D LEU A 73 ? -16.64541 103.17503 -4.20592 0.146 8.44153 H ? A ? 73 HD23 1
   ATOM 3519 N A GLY A 74 ? -15.53386 107.39606 -1.60250 0.439 5.59751 N ? A ? 74 N 1
   ATOM 3520 CA A GLY A 74 ? -14.49072 107.46450 -0.60646 0.439 7.40100 C ? A ? 74 CA 1
   ATOM 3521 C A GLY A 74 ? -14.87583 108.30822 0.60445 0.439 6.14272 C ? A ? 74 C 1
   ATOM 3522 O A GLY A 74 ? -14.47431 107.99851 1.73037 0.439 7.12105 O ? A ? 74 O 1
   ATOM 3523 H A GLY A 74 ? -15.36803 107.78820 -2.34971 0.439 6.70205 H ? A ? 74 H 1
   ATOM 3524 HA2 A GLY A 74 ? -14.28562 106.56790 -0.29832 0.439 8.86624 H ? A ? 74 HA2 1
   ATOM 3525 HA3 A GLY A 74 ? -13.69529 107.85123 -1.00475 0.439 8.86624 H ? A ? 74 HA3 1
   ATOM 3526 N B GLY A 74 ? -15.66503 107.28551 -1.56180 0.208 5.76543 N ? A ? 74 N 1
   ATOM 3527 CA B GLY A 74 ? -14.59748 107.37357 -0.58553 0.208 6.71112 C ? A ? 74 CA 1
   ATOM 3528 C B GLY A 74 ? -14.96728 108.22147 0.62288 0.208 6.66669 C ? A ? 74 C 1
   ATOM 3529 O B GLY A 74 ? -14.56753 107.91397 1.75064 0.208 6.79355 O ? A ? 74 O 1
   ATOM 3530 H B GLY A 74 ? -15.48095 107.60095 -2.34040 0.208 6.90355 H ? A ? 74 H 1
   ATOM 3531 HA2 B GLY A 74 ? -14.37586 106.48197 -0.27436 0.208 8.03838 H ? A ? 74 HA2 1
   ATOM 3532 HA3 B GLY A 74 ? -13.81494 107.76578 -1.00351 0.208 8.03838 H ? A ? 74 HA3 1
   ATOM 3533 N C GLY A 74 ? -15.82382 107.20248 -1.56472 0.207 5.75010 N ? A ? 74 N 1
   ATOM 3534 CA C GLY A 74 ? -14.74171 107.30514 -0.60078 0.207 6.50936 C ? A ? 74 CA 1
   ATOM 3535 C C GLY A 74 ? -15.13337 108.11295 0.63024 0.207 7.14527 C ? A ? 74 C 1
   ATOM 3536 O C GLY A 74 ? -14.88577 107.69758 1.77048 0.207 5.89940 O ? A ? 74 O 1
   ATOM 3537 H C GLY A 74 ? -15.65046 107.50916 -2.34926 0.207 6.88516 H ? A ? 74 H 1
   ATOM 3538 HA2 C GLY A 74 ? -14.48325 106.41565 -0.31286 0.207 7.79627 H ? A ? 74 HA2 1
   ATOM 3539 HA3 C GLY A 74 ? -13.97961 107.73565 -1.01882 0.207 7.79627 H ? A ? 74 HA3 1
   ATOM 3540 N D GLY A 74 ? -15.75029 107.26511 -1.57739 0.146 5.72896 N ? A ? 74 N 1
   ATOM 3541 CA D GLY A 74 ? -14.69830 107.31086 -0.57585 0.146 6.52715 C ? A ? 74 CA 1
   ATOM 3542 C D GLY A 74 ? -15.07915 108.14439 0.63803 0.146 6.95320 C ? A ? 74 C 1
   ATOM 3543 O D GLY A 74 ? -14.76072 107.78437 1.77716 0.146 6.26362 O ? A ? 74 O 1
   ATOM 3544 H D GLY A 74 ? -15.56563 107.66230 -2.31748 0.146 6.85979 H ? A ? 74 H 1
   ATOM 3545 HA2 D GLY A 74 ? -14.50230 106.40922 -0.27662 0.146 7.81761 H ? A ? 74 HA2 1
   ATOM 3546 HA3 D GLY A 74 ? -13.89867 107.69384 -0.96934 0.146 7.81761 H ? A ? 74 HA3 1
   ATOM 3547 N . ALA A 75 ? -15.79238 109.24888 0.41921 1.000 5.01345 N ? A ? 75 N 1
   ATOM 3548 CA . ALA A 75 ? -16.22616 110.05916 1.54249 1.000 7.57361 C ? A ? 75 CA 1
   ATOM 3549 C . ALA A 75 ? -17.12912 109.27718 2.46827 1.000 8.50932 C ? A ? 75 C 1
   ATOM 3550 O . ALA A 75 ? -17.05472 109.45579 3.69187 1.000 11.58617 O ? A ? 75 O 1
   ATOM 3551 CB . ALA A 75 ? -16.90677 111.36504 1.11657 1.000 9.44485 C ? A ? 75 CB 1
   ATOM 3552 HA . ALA A 75 ? -15.42285 110.31858 2.02029 1.000 9.07337 H ? A ? 75 HA 1
   ATOM 3553 HB1 . ALA A 75 ? -17.17723 111.85349 1.90977 1.000 11.31886 H ? A ? 75 HB1 1
   ATOM 3554 HB2 . ALA A 75 ? -16.27915 111.89441 0.60008 1.000 11.31886 H ? A ? 75 HB2 1
   ATOM 3555 HB3 . ALA A 75 ? -17.68456 111.15428 0.57664 1.000 11.31886 H ? A ? 75 HB3 1
   ATOM 3556 H A ALA A 75 ? -16.16891 109.43175 -0.33205 0.439 6.00117 H ? A ? 75 H 1
   ATOM 3557 H B ALA A 75 ? -16.10615 109.48884 -0.34471 0.208 6.00117 H ? A ? 75 H 1
   ATOM 3558 H C ALA A 75 ? -15.99640 109.56544 -0.35395 0.207 6.00117 H ? A ? 75 H 1
   ATOM 3559 H D ALA A 75 ? -16.03065 109.54066 -0.35390 0.146 6.00117 H ? A ? 75 H 1
   ATOM 3560 N B ILE A 76 ? -17.97358 108.46600 1.92561 0.377 6.49515 N ? A ? 76 N 1
   ATOM 3561 CA B ILE A 76 ? -18.81262 107.55628 2.68718 0.377 4.91168 C ? A ? 76 CA 1
   ATOM 3562 C B ILE A 76 ? -17.95538 106.56357 3.43334 0.377 4.83568 C ? A ? 76 C 1
   ATOM 3563 O B ILE A 76 ? -18.12772 106.40065 4.66129 0.377 4.76965 O ? A ? 76 O 1
   ATOM 3564 CB B ILE A 76 ? -19.79532 106.87174 1.74147 0.377 4.17080 C ? A ? 76 CB 1
   ATOM 3565 CG1 B ILE A 76 ? -20.77055 107.92196 1.25253 0.377 5.61514 C ? A ? 76 CG1 1
   ATOM 3566 CG2 B ILE A 76 ? -20.53176 105.78146 2.39899 0.377 7.69392 C ? A ? 76 CG2 1
   ATOM 3567 CD1 B ILE A 76 ? -21.31036 107.72852 -0.13411 0.377 9.41350 C ? A ? 76 CD1 1
   ATOM 3568 H B ILE A 76 ? -18.10031 108.40544 1.07716 0.377 7.77922 H ? A ? 76 H 1
   ATOM 3569 HA B ILE A 76 ? -19.32099 108.05236 3.34776 0.377 5.87906 H ? A ? 76 HA 1
   ATOM 3570 HB B ILE A 76 ? -19.29847 106.47765 1.00748 0.377 4.99000 H ? A ? 76 HB 1
   ATOM 3571 HG12 B ILE A 76 ? -21.53004 107.93386 1.85579 0.377 6.72321 H ? A ? 76 HG12 1
   ATOM 3572 HG13 B ILE A 76 ? -20.32177 108.78178 1.26713 0.377 6.72321 H ? A ? 76 HG13 1
   ATOM 3573 HG21 B ILE A 76 ? -21.29684 105.54269 1.85260 0.377 9.21774 H ? A ? 76 HG21 1
   ATOM 3574 HG22 B ILE A 76 ? -19.94320 105.01659 2.49634 0.377 9.21774 H ? A ? 76 HG22 1
   ATOM 3575 HG23 B ILE A 76 ? -20.82959 106.08283 3.27156 0.377 9.21774 H ? A ? 76 HG23 1
   ATOM 3576 HD11 B ILE A 76 ? -22.08035 108.30559 -0.25660 0.377 11.28124 H ? A ? 76 HD11 1
   ATOM 3577 HD12 B ILE A 76 ? -20.62027 107.95697 -0.77636 0.377 11.28124 H ? A ? 76 HD12 1
   ATOM 3578 HD13 B ILE A 76 ? -21.57127 106.80086 -0.24486 0.377 11.28124 H ? A ? 76 HD13 1
   ATOM 3579 N C ILE A 76 ? -18.01014 108.49408 1.92394 0.349 6.56516 N ? A ? 76 N 1
   ATOM 3580 CA C ILE A 76 ? -18.81959 107.55195 2.68725 0.349 4.90518 C ? A ? 76 CA 1
   ATOM 3581 C C ILE A 76 ? -17.91739 106.65633 3.52353 0.349 5.21551 C ? A ? 76 C 1
   ATOM 3582 O C ILE A 76 ? -18.03677 106.65989 4.76776 0.349 3.99614 O ? A ? 76 O 1
   ATOM 3583 CB C ILE A 76 ? -19.75058 106.78291 1.73769 0.349 4.25885 C ? A ? 76 CB 1
   ATOM 3584 CG1 C ILE A 76 ? -20.94186 107.70102 1.37244 0.349 5.28722 C ? A ? 76 CG1 1
   ATOM 3585 CG2 C ILE A 76 ? -20.20346 105.49502 2.30125 0.349 7.76877 C ? A ? 76 CG2 1
   ATOM 3586 CD1 C ILE A 76 ? -21.90254 107.14522 0.31206 0.349 4.06373 C ? A ? 76 CD1 1
   ATOM 3587 H C ILE A 76 ? -18.17802 108.47517 1.08070 0.350 7.86322 H ? A ? 76 H 1
   ATOM 3588 HA C ILE A 76 ? -19.38853 108.02539 3.31421 0.350 5.87126 H ? A ? 76 HA 1
   ATOM 3589 HB C ILE A 76 ? -19.25467 106.55229 0.93657 0.350 5.09566 H ? A ? 76 HB 1
   ATOM 3590 HG12 C ILE A 76 ? -21.46069 107.86208 2.17604 0.350 6.32970 H ? A ? 76 HG12 1
   ATOM 3591 HG13 C ILE A 76 ? -20.58902 108.53800 1.03203 0.350 6.32970 H ? A ? 76 HG13 1
   ATOM 3592 HG21 C ILE A 76 ? -20.88117 105.11661 1.71952 0.350 9.30757 H ? A ? 76 HG21 1
   ATOM 3593 HG22 C ILE A 76 ? -19.44550 104.89272 2.36157 0.350 9.30757 H ? A ? 76 HG22 1
   ATOM 3594 HG23 C ILE A 76 ? -20.57421 105.64958 3.18418 0.350 9.30757 H ? A ? 76 HG23 1
   ATOM 3595 HD11 C ILE A 76 ? -22.54670 107.83184 0.07860 0.350 4.86151 H ? A ? 76 HD11 1
   ATOM 3596 HD12 C ILE A 76 ? -21.39294 106.88922 -0.47259 0.350 4.86151 H ? A ? 76 HD12 1
   ATOM 3597 HD13 C ILE A 76 ? -22.36091 106.37155 0.67570 0.350 4.86151 H ? A ? 76 HD13 1
   ATOM 3598 N D ILE A 76 ? -17.97909 108.43959 1.94810 0.274 6.40056 N ? A ? 76 N 1
   ATOM 3599 CA D ILE A 76 ? -18.88109 107.59504 2.73789 0.274 4.93175 C ? A ? 76 CA 1
   ATOM 3600 C D ILE A 76 ? -18.12564 106.45977 3.38848 0.274 4.58453 C ? A ? 76 C 1
   ATOM 3601 O D ILE A 76 ? -18.48922 106.04466 4.51708 0.274 4.23670 O ? A ? 76 O 1
   ATOM 3602 CB D ILE A 76 ? -20.00405 107.08005 1.83343 0.274 3.96788 C ? A ? 76 CB 1
   ATOM 3603 CG1 D ILE A 76 ? -20.75939 108.29552 1.27670 0.274 6.57472 C ? A ? 76 CG1 1
   ATOM 3604 CG2 D ILE A 76 ? -20.98901 106.13199 2.56544 0.274 4.32977 C ? A ? 76 CG2 1
   ATOM 3605 CD1 D ILE A 76 ? -22.02563 108.00229 0.40084 0.274 5.28478 C ? A ? 76 CD1 1
   ATOM 3606 H D ILE A 76 ? -18.07317 108.32082 1.10155 0.274 7.66571 H ? A ? 76 H 1
   ATOM 3607 HA D ILE A 76 ? -19.27505 108.12225 3.45045 0.274 5.90314 H ? A ? 76 HA 1
   ATOM 3608 HB D ILE A 76 ? -19.60148 106.55673 1.12280 0.274 4.74650 H ? A ? 76 HB 1
   ATOM 3609 HG12 D ILE A 76 ? -21.05358 108.83512 2.02716 0.274 7.87470 H ? A ? 76 HG12 1
   ATOM 3610 HG13 D ILE A 76 ? -20.14472 108.80301 0.72395 0.274 7.87470 H ? A ? 76 HG13 1
   ATOM 3611 HG21 D ILE A 76 ? -21.64191 105.80195 1.92850 0.274 5.18076 H ? A ? 76 HG21 1
   ATOM 3612 HG22 D ILE A 76 ? -20.49128 105.39015 2.94338 0.274 5.18076 H ? A ? 76 HG22 1
   ATOM 3613 HG23 D ILE A 76 ? -21.43558 106.62467 3.27166 0.274 5.18076 H ? A ? 76 HG23 1
   ATOM 3614 HD11 D ILE A 76 ? -22.29094 108.81718 -0.05355 0.274 6.32677 H ? A ? 76 HD11 1
   ATOM 3615 HD12 D ILE A 76 ? -21.80769 107.31669 -0.24982 0.274 6.32677 H ? A ? 76 HD12 1
   ATOM 3616 HD13 D ILE A 76 ? -22.74368 107.69573 0.97645 0.274 6.32677 H ? A ? 76 HD13 1
   ATOM 3617 N B LEU A 77 ? -17.05069 105.85051 2.72593 0.377 5.89586 N ? A ? 77 N 1
   ATOM 3618 CA B LEU A 77 ? -16.32960 104.76411 3.37904 0.377 6.22291 C ? A ? 77 CA 1
   ATOM 3619 C B LEU A 77 ? -15.55031 105.28918 4.54779 0.377 4.12019 C ? A ? 77 C 1
   ATOM 3620 O B LEU A 77 ? -15.60015 104.71296 5.62818 0.377 5.70421 O ? A ? 77 O 1
   ATOM 3621 CB B LEU A 77 ? -15.41948 104.03354 2.42351 0.377 3.19046 C ? A ? 77 CB 1
   ATOM 3622 CG B LEU A 77 ? -16.03053 103.46079 1.18106 0.377 4.65384 C ? A ? 77 CG 1
   ATOM 3623 CD1 B LEU A 77 ? -14.86310 103.01690 0.27454 0.377 6.28244 C ? A ? 77 CD1 1
   ATOM 3624 CD2 B LEU A 77 ? -16.79956 102.28597 1.59706 0.377 6.39585 C ? A ? 77 CD2 1
   ATOM 3625 H B LEU A 77 ? -16.85161 105.97924 1.89925 0.377 7.06007 H ? A ? 77 H 1
   ATOM 3626 HA B LEU A 77 ? -16.98160 104.11575 3.68796 0.377 7.45253 H ? A ? 77 HA 1
   ATOM 3627 HB2 B LEU A 77 ? -14.73185 104.65465 2.13664 0.377 3.81360 H ? A ? 77 HB2 1
   ATOM 3628 HB3 B LEU A 77 ? -15.01800 103.29330 2.90493 0.377 3.81360 H ? A ? 77 HB3 1
   ATOM 3629 HG B LEU A 77 ? -16.60146 104.08534 0.70684 0.377 5.56965 H ? A ? 77 HG 1
   ATOM 3630 HD11 B LEU A 77 ? -15.22354 102.58688 -0.51671 0.377 7.52396 H ? A ? 77 HD11 1
   ATOM 3631 HD12 B LEU A 77 ? -14.34620 103.79737 0.02042 0.377 7.52396 H ? A ? 77 HD12 1
   ATOM 3632 HD13 B LEU A 77 ? -14.30289 102.39394 0.76340 0.377 7.52396 H ? A ? 77 HD13 1
   ATOM 3633 HD21 B LEU A 77 ? -17.15834 101.84821 0.80931 0.377 7.66006 H ? A ? 77 HD21 1
   ATOM 3634 HD22 B LEU A 77 ? -16.21395 101.67832 2.07532 0.377 7.66006 H ? A ? 77 HD22 1
   ATOM 3635 HD23 B LEU A 77 ? -17.52390 102.57134 2.17568 0.377 7.66006 H ? A ? 77 HD23 1
   ATOM 3636 N C LEU A 77 ? -17.00530 105.87219 2.88540 0.349 6.26875 N ? A ? 77 N 1
   ATOM 3637 CA C LEU A 77 ? -16.26811 104.84834 3.65405 0.349 6.22258 C ? A ? 77 CA 1
   ATOM 3638 C C LEU A 77 ? -15.38684 105.51795 4.69156 0.349 5.63946 C ? A ? 77 C 1
   ATOM 3639 O C LEU A 77 ? -15.10794 104.94708 5.75911 0.349 2.90760 O ? A ? 77 O 1
   ATOM 3640 CB C LEU A 77 ? -15.51601 103.92816 2.68988 0.349 2.42127 C ? A ? 77 CB 1
   ATOM 3641 CG C LEU A 77 ? -16.31294 103.33757 1.53420 0.349 3.37738 C ? A ? 77 CG 1
   ATOM 3642 CD1 C LEU A 77 ? -15.45068 102.66049 0.38554 0.349 10.59813 C ? A ? 77 CD1 1
   ATOM 3643 CD2 C LEU A 77 ? -17.29597 102.30617 2.17467 0.349 6.40107 C ? A ? 77 CD2 1
   ATOM 3644 H C LEU A 77 ? -16.80948 105.91620 2.04915 0.350 7.50753 H ? A ? 77 H 1
   ATOM 3645 HA C LEU A 77 ? -16.86177 104.25545 4.14082 0.350 7.45213 H ? A ? 77 HA 1
   ATOM 3646 HB2 C LEU A 77 ? -14.78693 104.43579 2.30045 0.350 2.89056 H ? A ? 77 HB2 1
   ATOM 3647 HB3 C LEU A 77 ? -15.16499 103.18260 3.20156 0.350 2.89056 H ? A ? 77 HB3 1
   ATOM 3648 HG C LEU A 77 ? -16.76931 104.05453 1.06667 0.350 4.03789 H ? A ? 77 HG 1
   ATOM 3649 HD11 C LEU A 77 ? -16.04921 102.28752 -0.28046 0.350 12.70279 H ? A ? 77 HD11 1
   ATOM 3650 HD12 C LEU A 77 ? -14.88191 103.33316 -0.02056 0.350 12.70279 H ? A ? 77 HD12 1
   ATOM 3651 HD13 C LEU A 77 ? -14.90646 101.95683 0.77229 0.350 12.70279 H ? A ? 77 HD13 1
   ATOM 3652 HD21 C LEU A 77 ? -17.79604 101.86648 1.46934 0.350 7.66632 H ? A ? 77 HD21 1
   ATOM 3653 HD22 C LEU A 77 ? -16.78460 101.65131 2.67524 0.350 7.66632 H ? A ? 77 HD22 1
   ATOM 3654 HD23 C LEU A 77 ? -17.90344 102.77520 2.76788 0.350 7.66632 H ? A ? 77 HD23 1
   ATOM 3655 N D LEU A 77 ? -17.10106 105.91896 2.70728 0.274 5.99890 N ? A ? 77 N 1
   ATOM 3656 CA D LEU A 77 ? -16.29124 104.89859 3.34621 0.274 6.21421 C ? A ? 77 CA 1
   ATOM 3657 C D LEU A 77 ? -15.59945 105.46389 4.55561 0.274 4.43485 C ? A ? 77 C 1
   ATOM 3658 O D LEU A 77 ? -15.51858 104.80705 5.59797 0.274 5.66929 O ? A ? 77 O 1
   ATOM 3659 CB D LEU A 77 ? -15.26897 104.33790 2.39634 0.274 5.19126 C ? A ? 77 CB 1
   ATOM 3660 CG D LEU A 77 ? -15.72857 103.22458 1.50885 0.274 5.87860 C ? A ? 77 CG 1
   ATOM 3661 CD1 D LEU A 77 ? -14.46611 102.79365 0.70732 0.274 3.19181 C ? A ? 77 CD1 1
   ATOM 3662 CD2 D LEU A 77 ? -16.26271 102.07768 2.22971 0.274 5.69158 C ? A ? 77 CD2 1
   ATOM 3663 H D LEU A 77 ? -16.87093 106.12469 1.90458 0.274 7.18372 H ? A ? 77 H 1
   ATOM 3664 HA D LEU A 77 ? -16.87399 104.17000 3.61166 0.274 7.44208 H ? A ? 77 HA 1
   ATOM 3665 HB2 D LEU A 77 ? -14.96725 105.05715 1.81967 0.274 6.21454 H ? A ? 77 HB2 1
   ATOM 3666 HB3 D LEU A 77 ? -14.52608 103.99830 2.91949 0.274 6.21454 H ? A ? 77 HB3 1
   ATOM 3667 HG D LEU A 77 ? -16.45955 103.52755 0.94780 0.274 7.03936 H ? A ? 77 HG 1
   ATOM 3668 HD11 D LEU A 77 ? -14.70437 102.06850 0.10875 0.274 3.81521 H ? A ? 77 HD11 1
   ATOM 3669 HD12 D LEU A 77 ? -14.14262 103.55185 0.19606 0.274 3.81521 H ? A ? 77 HD12 1
   ATOM 3670 HD13 D LEU A 77 ? -13.78280 102.49828 1.32921 0.274 3.81521 H ? A ? 77 HD13 1
   ATOM 3671 HD21 D LEU A 77 ? -16.26571 101.30750 1.64005 0.274 6.81494 H ? A ? 77 HD21 1
   ATOM 3672 HD22 D LEU A 77 ? -15.70256 101.90106 3.00168 0.274 6.81494 H ? A ? 77 HD22 1
   ATOM 3673 HD23 D LEU A 77 ? -17.16740 102.27828 2.51643 0.274 6.81494 H ? A ? 77 HD23 1
   ATOM 3674 N B LYS A 78 ? -14.84852 106.42902 4.38771 0.377 4.95099 N ? A ? 78 N 1
   ATOM 3675 CA B LYS A 78 ? -14.04104 106.93693 5.47962 0.377 7.53402 C ? A ? 78 CA 1
   ATOM 3676 C B LYS A 78 ? -14.86909 107.39427 6.69696 0.377 5.91706 C ? A ? 78 C 1
   ATOM 3677 O B LYS A 78 ? -14.27469 107.65063 7.77817 0.377 7.76553 O ? A ? 78 O 1
   ATOM 3678 CB B LYS A 78 ? -13.16922 108.11322 5.00640 0.377 3.89502 C ? A ? 78 CB 1
   ATOM 3679 CG B LYS A 78 ? -12.09381 107.76815 4.03874 0.377 8.62431 C ? A ? 78 CG 1
   ATOM 3680 CD B LYS A 78 ? -11.32405 108.94280 3.68250 0.377 5.48273 C ? A ? 78 CD 1
   ATOM 3681 CE B LYS A 78 ? -10.34116 108.61812 2.61078 0.377 13.30781 C ? A ? 78 CE 1
   ATOM 3682 NZ B LYS A 78 ? -9.74164 109.77642 2.06908 0.377 12.23166 N ? A ? 78 NZ 1
   ATOM 3683 H B LYS A 78 ? -14.83262 106.90394 3.67091 0.377 5.92623 H ? A ? 78 H 1
   ATOM 3684 HA B LYS A 78 ? -13.45877 106.21539 5.76464 0.377 9.02586 H ? A ? 78 HA 1
   ATOM 3685 HB2 B LYS A 78 ? -13.74474 108.76543 4.57710 0.377 4.65906 H ? A ? 78 HB2 1
   ATOM 3686 HB3 B LYS A 78 ? -12.74237 108.50765 5.78301 0.377 4.65906 H ? A ? 78 HB3 1
   ATOM 3687 HG2 B LYS A 78 ? -11.49527 107.11773 4.43826 0.377 10.33421 H ? A ? 78 HG2 1
   ATOM 3688 HG3 B LYS A 78 ? -12.48932 107.40323 3.23171 0.377 10.33421 H ? A ? 78 HG3 1
   ATOM 3689 HD2 B LYS A 78 ? -11.91986 109.63506 3.35587 0.377 6.56431 H ? A ? 78 HD2 1
   ATOM 3690 HD3 B LYS A 78 ? -10.83941 109.26183 4.45983 0.377 6.56431 H ? A ? 78 HD3 1
   ATOM 3691 HE2 B LYS A 78 ? -9.63967 108.05940 2.98044 0.377 15.95441 H ? A ? 78 HE2 1
   ATOM 3692 HE3 B LYS A 78 ? -10.79536 108.14917 1.89335 0.377 15.95441 H ? A ? 78 HE3 1
   ATOM 3693 HZ1 B LYS A 78 ? -9.12604 109.54796 1.46829 0.377 14.66302 H ? A ? 78 HZ1 1
   ATOM 3694 HZ2 B LYS A 78 ? -10.35822 110.28151 1.67310 0.377 14.66302 H ? A ? 78 HZ2 1
   ATOM 3695 HZ3 B LYS A 78 ? -9.35299 110.24875 2.71557 0.377 14.66302 H ? A ? 78 HZ3 1
   ATOM 3696 N C LYS A 78 ? -15.04158 106.79387 4.51408 0.349 5.45969 N ? A ? 78 N 1
   ATOM 3697 CA C LYS A 78 ? -14.19073 107.43186 5.49670 0.349 5.64926 C ? A ? 78 CA 1
   ATOM 3698 C C LYS A 78 ? -14.92724 107.74744 6.77888 0.349 7.05028 C ? A ? 78 C 1
   ATOM 3699 O C LYS A 78 ? -14.27735 108.11043 7.77054 0.349 7.21084 O ? A ? 78 O 1
   ATOM 3700 CB C LYS A 78 ? -13.56234 108.69440 4.92025 0.349 7.52119 C ? A ? 78 CB 1
   ATOM 3701 CG C LYS A 78 ? -12.49129 108.33392 3.90785 0.349 9.90148 C ? A ? 78 CG 1
   ATOM 3702 CD C LYS A 78 ? -12.02792 109.58094 3.08593 0.349 11.27261 C ? A ? 78 CD 1
   ATOM 3703 CE C LYS A 78 ? -10.92539 109.16054 2.16286 0.349 6.96369 C ? A ? 78 CE 1
   ATOM 3704 NZ C LYS A 78 ? -10.12790 110.33354 1.75376 0.349 6.64186 N ? A ? 78 NZ 1
   ATOM 3705 H C LYS A 78 ? -15.28243 107.28872 3.85325 0.350 6.53667 H ? A ? 78 H 1
   ATOM 3706 HA C LYS A 78 ? -13.46263 106.82947 5.71558 0.350 6.76415 H ? A ? 78 HA 1
   ATOM 3707 HB2 C LYS A 78 ? -14.24377 109.22338 4.47671 0.350 9.01046 H ? A ? 78 HB2 1
   ATOM 3708 HB3 C LYS A 78 ? -13.15462 109.20961 5.63385 0.350 9.01046 H ? A ? 78 HB3 1
   ATOM 3709 HG2 C LYS A 78 ? -11.72017 107.97245 4.37220 0.350 11.86682 H ? A ? 78 HG2 1
   ATOM 3710 HG3 C LYS A 78 ? -12.84419 107.67593 3.28865 0.350 11.86682 H ? A ? 78 HG3 1
   ATOM 3711 HD2 C LYS A 78 ? -12.76679 109.92631 2.56086 0.350 13.51217 H ? A ? 78 HD2 1
   ATOM 3712 HD3 C LYS A 78 ? -11.69592 110.26867 3.68400 0.350 13.51217 H ? A ? 78 HD3 1
   ATOM 3713 HE2 C LYS A 78 ? -10.34248 108.53166 2.61632 0.350 8.34147 H ? A ? 78 HE2 1
   ATOM 3714 HE3 C LYS A 78 ? -11.30320 108.74994 1.36941 0.350 8.34147 H ? A ? 78 HE3 1
   ATOM 3715 HZ1 C LYS A 78 ? -9.33666 110.07024 1.44279 0.350 7.95527 H ? A ? 78 HZ1 1
   ATOM 3716 HZ2 C LYS A 78 ? -10.55405 110.78359 1.11505 0.350 7.95527 H ? A ? 78 HZ2 1
   ATOM 3717 HZ3 C LYS A 78 ? -9.99968 110.87241 2.45038 0.350 7.95527 H ? A ? 78 HZ3 1
   ATOM 3718 N D LYS A 78 ? -15.09439 106.70462 4.46200 0.274 5.60968 N ? A ? 78 N 1
   ATOM 3719 CA D LYS A 78 ? -14.24582 107.21184 5.51789 0.274 5.83283 C ? A ? 78 CA 1
   ATOM 3720 C D LYS A 78 ? -15.02800 107.62934 6.75538 0.274 6.36421 C ? A ? 78 C 1
   ATOM 3721 O D LYS A 78 ? -14.43262 107.75112 7.83724 0.274 7.95951 O ? A ? 78 O 1
   ATOM 3722 CB D LYS A 78 ? -13.40262 108.39323 5.02789 0.274 6.62281 C ? A ? 78 CB 1
   ATOM 3723 CG D LYS A 78 ? -12.30733 107.99237 4.04627 0.274 8.32828 C ? A ? 78 CG 1
   ATOM 3724 CD D LYS A 78 ? -11.74392 109.18556 3.25616 0.274 10.72394 C ? A ? 78 CD 1
   ATOM 3725 CE D LYS A 78 ? -11.03923 108.74469 1.98260 0.274 6.29982 C ? A ? 78 CE 1
   ATOM 3726 NZ D LYS A 78 ? -10.49849 109.95611 1.21282 0.274 7.13559 N ? A ? 78 NZ 1
   ATOM 3727 H D LYS A 78 ? -15.23161 107.24836 3.80999 0.274 6.71665 H ? A ? 78 H 1
   ATOM 3728 HA D LYS A 78 ? -13.63862 106.49846 5.76949 0.274 6.98444 H ? A ? 78 HA 1
   ATOM 3729 HB2 D LYS A 78 ? -13.98393 109.02859 4.58146 0.274 7.93241 H ? A ? 78 HB2 1
   ATOM 3730 HB3 D LYS A 78 ? -12.97771 108.81266 5.79237 0.274 7.93241 H ? A ? 78 HB3 1
   ATOM 3731 HG2 D LYS A 78 ? -11.57567 107.58732 4.53771 0.274 9.97898 H ? A ? 78 HG2 1
   ATOM 3732 HG3 D LYS A 78 ? -12.67096 107.35741 3.40948 0.274 9.97898 H ? A ? 78 HG3 1
   ATOM 3733 HD2 D LYS A 78 ? -12.47169 109.77767 3.00988 0.274 12.85377 H ? A ? 78 HD2 1
   ATOM 3734 HD3 D LYS A 78 ? -11.10265 109.65985 3.80817 0.274 12.85377 H ? A ? 78 HD3 1
   ATOM 3735 HE2 D LYS A 78 ? -10.29449 108.16564 2.20836 0.274 7.54482 H ? A ? 78 HE2 1
   ATOM 3736 HE3 D LYS A 78 ? -11.66594 108.27218 1.41263 0.274 7.54482 H ? A ? 78 HE3 1
   ATOM 3737 HZ1 D LYS A 78 ? -9.81768 109.70896 0.69561 0.274 8.54774 H ? A ? 78 HZ1 1
   ATOM 3738 HZ2 D LYS A 78 ? -11.13912 110.30232 0.70113 0.274 8.54774 H ? A ? 78 HZ2 1
   ATOM 3739 HZ3 D LYS A 78 ? -10.21672 110.57831 1.78341 0.274 8.54774 H ? A ? 78 HZ3 1
   ATOM 3740 N B LYS A 79 ? -16.18295 107.50371 6.56058 0.377 7.52783 N ? A ? 79 N 1
   ATOM 3741 CA B LYS A 79 ? -17.03821 107.71690 7.72316 0.377 7.60068 C ? A ? 79 CA 1
   ATOM 3742 C B LYS A 79 ? -17.24348 106.46601 8.59687 0.377 7.27540 C ? A ? 79 C 1
   ATOM 3743 O B LYS A 79 ? -17.77580 106.56912 9.72265 0.377 9.84711 O ? A ? 79 O 1
   ATOM 3744 CB B LYS A 79 ? -18.42010 108.14226 7.29638 0.377 7.86631 C ? A ? 79 CB 1
   ATOM 3745 CG B LYS A 79 ? -18.47200 109.54415 6.66138 0.377 11.01941 C ? A ? 79 CG 1
   ATOM 3746 CD B LYS A 79 ? -17.88371 110.65864 7.48568 0.377 17.32651 C ? A ? 79 CD 1
   ATOM 3747 CE B LYS A 79 ? -18.77772 111.07699 8.58903 0.377 16.92136 C ? A ? 79 CE 1
   ATOM 3748 NZ B LYS A 79 ? -19.96104 111.96931 8.22517 0.377 23.24753 N ? A ? 79 NZ 1
   ATOM 3749 H B LYS A 79 ? -16.60390 107.45880 5.81199 0.377 9.01844 H ? A ? 79 H 1
   ATOM 3750 HA B LYS A 79 ? -16.60037 108.40951 8.24228 0.377 9.10585 H ? A ? 79 HA 1
   ATOM 3751 HB2 B LYS A 79 ? -18.75264 107.50856 6.64160 0.377 9.42460 H ? A ? 79 HB2 1
   ATOM 3752 HB3 B LYS A 79 ? -18.99831 108.14881 8.07517 0.377 9.42460 H ? A ? 79 HB3 1
   ATOM 3753 HG2 B LYS A 79 ? -17.98274 109.51791 5.82422 0.377 13.20833 H ? A ? 79 HG2 1
   ATOM 3754 HG3 B LYS A 79 ? -19.40080 109.76965 6.49590 0.377 13.20833 H ? A ? 79 HG3 1
   ATOM 3755 HD2 B LYS A 79 ? -17.04658 110.35929 7.87361 0.377 20.77685 H ? A ? 79 HD2 1
   ATOM 3756 HD3 B LYS A 79 ? -17.72883 111.42799 6.91558 0.377 20.77685 H ? A ? 79 HD3 1
   ATOM 3757 HE2 B LYS A 79 ? -19.14420 110.27698 8.99716 0.377 20.29067 H ? A ? 79 HE2 1
   ATOM 3758 HE3 B LYS A 79 ? -18.24585 111.56584 9.23636 0.377 20.29067 H ? A ? 79 HE3 1
   ATOM 3759 HZ1 B LYS A 79 ? -20.44518 112.14394 8.95126 0.377 27.88207 H ? A ? 79 HZ1 1
   ATOM 3760 HZ2 B LYS A 79 ? -19.66927 112.73654 7.88115 0.377 27.88207 H ? A ? 79 HZ2 1
   ATOM 3761 HZ3 B LYS A 79 ? -20.47675 111.56143 7.62536 0.377 27.88207 H ? A ? 79 HZ3 1
   ATOM 3762 N C LYS A 79 ? -16.24041 107.65319 6.76186 0.349 6.85106 N ? A ? 79 N 1
   ATOM 3763 CA C LYS A 79 ? -17.04838 107.82554 7.94922 0.349 8.59011 C ? A ? 79 CA 1
   ATOM 3764 C C LYS A 79 ? -17.32515 106.54028 8.74456 0.349 7.77343 C ? A ? 79 C 1
   ATOM 3765 O C LYS A 79 ? -17.96437 106.61187 9.82234 0.349 9.18440 O ? A ? 79 O 1
   ATOM 3766 CB C LYS A 79 ? -18.39150 108.40560 7.55765 0.349 9.30219 C ? A ? 79 CB 1
   ATOM 3767 CG C LYS A 79 ? -18.35499 109.85476 7.04170 0.349 9.86000 C ? A ? 79 CG 1
   ATOM 3768 CD C LYS A 79 ? -17.80473 110.91539 7.99444 0.349 13.48157 C ? A ? 79 CD 1
   ATOM 3769 CE C LYS A 79 ? -18.44727 110.86525 9.35779 0.349 23.28682 C ? A ? 79 CE 1
   ATOM 3770 NZ C LYS A 79 ? -19.84987 111.39646 9.44769 0.349 27.91586 N ? A ? 79 NZ 1
   ATOM 3771 H C LYS A 79 ? -16.70050 107.48538 6.05492 0.350 8.20631 H ? A ? 79 H 1
   ATOM 3772 HA C LYS A 79 ? -16.56693 108.43136 8.53411 0.350 10.29317 H ? A ? 79 HA 1
   ATOM 3773 HB2 C LYS A 79 ? -18.76824 107.85631 6.85249 0.350 11.14767 H ? A ? 79 HB2 1
   ATOM 3774 HB3 C LYS A 79 ? -18.97040 108.38952 8.33581 0.350 11.14767 H ? A ? 79 HB3 1
   ATOM 3775 HG2 C LYS A 79 ? -17.80061 109.87634 6.24603 0.350 11.81704 H ? A ? 79 HG2 1
   ATOM 3776 HG3 C LYS A 79 ? -19.26219 110.11795 6.82120 0.350 11.81704 H ? A ? 79 HG3 1
   ATOM 3777 HD2 C LYS A 79 ? -16.85154 110.77542 8.10731 0.350 16.16292 H ? A ? 79 HD2 1
   ATOM 3778 HD3 C LYS A 79 ? -17.96873 111.79431 7.61826 0.350 16.16292 H ? A ? 79 HD3 1
   ATOM 3779 HE2 C LYS A 79 ? -18.47364 109.93969 9.64685 0.350 27.92922 H ? A ? 79 HE2 1
   ATOM 3780 HE3 C LYS A 79 ? -17.90445 111.38816 9.96838 0.350 27.92922 H ? A ? 79 HE3 1
   ATOM 3781 HZ1 C LYS A 79 ? -19.84805 112.28016 9.34196 0.350 33.48408 H ? A ? 79 HZ1 1
   ATOM 3782 HZ2 C LYS A 79 ? -20.35518 111.03066 8.81291 0.350 33.48408 H ? A ? 79 HZ2 1
   ATOM 3783 HZ3 C LYS A 79 ? -20.19886 111.20142 10.24285 0.350 33.48408 H ? A ? 79 HZ3 1
   ATOM 3784 N D LYS A 79 ? -16.32139 107.88962 6.61586 0.274 6.11848 N ? A ? 79 N 1
   ATOM 3785 CA D LYS A 79 ? -17.18323 108.06201 7.77119 0.274 7.72577 C ? A ? 79 CA 1
   ATOM 3786 C D LYS A 79 ? -17.26746 106.79074 8.63554 0.274 8.00858 C ? A ? 79 C 1
   ATOM 3787 O D LYS A 79 ? -17.85319 106.84749 9.73495 0.274 9.73258 O ? A ? 79 O 1
   ATOM 3788 CB D LYS A 79 ? -18.58236 108.46057 7.31655 0.274 9.40786 C ? A ? 79 CB 1
   ATOM 3789 CG D LYS A 79 ? -18.69244 109.83461 6.55412 0.274 12.30727 C ? A ? 79 CG 1
   ATOM 3790 CD D LYS A 79 ? -18.01019 111.05353 7.15547 0.274 18.01638 C ? A ? 79 CD 1
   ATOM 3791 CE D LYS A 79 ? -18.69505 111.59478 8.34267 0.274 16.15371 C ? A ? 79 CE 1
   ATOM 3792 NZ D LYS A 79 ? -20.13063 112.11741 8.14990 0.274 20.37663 N ? A ? 79 NZ 1
   ATOM 3793 H D LYS A 79 ? -16.72389 107.97123 5.86026 0.274 7.32722 H ? A ? 79 H 1
   ATOM 3794 HA D LYS A 79 ? -16.82797 108.77757 8.32132 0.274 9.25596 H ? A ? 79 HA 1
   ATOM 3795 HB2 D LYS A 79 ? -18.91445 107.77300 6.71833 0.274 11.27447 H ? A ? 79 HB2 1
   ATOM 3796 HB3 D LYS A 79 ? -19.15049 108.52099 8.10043 0.274 11.27447 H ? A ? 79 HB3 1
   ATOM 3797 HG2 D LYS A 79 ? -18.30950 109.71291 5.67126 0.274 14.75377 H ? A ? 79 HG2 1
   ATOM 3798 HG3 D LYS A 79 ? -19.63404 110.05541 6.47977 0.274 14.75377 H ? A ? 79 HG3 1
   ATOM 3799 HD2 D LYS A 79 ? -17.10991 110.80841 7.42062 0.274 21.60470 H ? A ? 79 HD2 1
   ATOM 3800 HD3 D LYS A 79 ? -17.97958 111.75577 6.48702 0.274 21.60470 H ? A ? 79 HD3 1
   ATOM 3801 HE2 D LYS A 79 ? -18.73971 110.89120 9.00891 0.274 19.36949 H ? A ? 79 HE2 1
   ATOM 3802 HE3 D LYS A 79 ? -18.16899 112.33716 8.67891 0.274 19.36949 H ? A ? 79 HE3 1
   ATOM 3803 HZ1 D LYS A 79 ? -20.47666 112.35344 8.93518 0.274 24.43699 H ? A ? 79 HZ1 1
   ATOM 3804 HZ2 D LYS A 79 ? -20.12688 112.82590 7.61126 0.274 24.43699 H ? A ? 79 HZ2 1
   ATOM 3805 HZ3 D LYS A 79 ? -20.63969 111.48285 7.78896 0.274 24.43699 H ? A ? 79 HZ3 1
   ATOM 3806 N B LYS A 80 ? -16.94395 105.29045 8.07813 0.377 5.60887 N ? A ? 80 N 1
   ATOM 3807 CA B LYS A 80 ? -16.92802 104.04727 8.84871 0.377 4.79189 C ? A ? 80 CA 1
   ATOM 3808 C B LYS A 80 ? -18.28140 103.79096 9.49548 0.377 7.05066 C ? A ? 80 C 1
   ATOM 3809 O B LYS A 80 ? -18.37505 103.34126 10.64851 0.377 6.84466 O ? A ? 80 O 1
   ATOM 3810 CB B LYS A 80 ? -15.83743 104.05840 9.91179 0.377 4.30813 C ? A ? 80 CB 1
   ATOM 3811 CG B LYS A 80 ? -14.46632 104.22914 9.34269 0.377 4.58066 C ? A ? 80 CG 1
   ATOM 3812 CD B LYS A 80 ? -13.45108 104.73739 10.40297 0.377 12.82635 C ? A ? 80 CD 1
   ATOM 3813 CE B LYS A 80 ? -13.14325 103.69820 11.43447 0.377 5.40832 C ? A ? 80 CE 1
   ATOM 3814 NZ B LYS A 80 ? -12.40694 104.25996 12.56500 0.377 10.41261 N ? A ? 80 NZ 1
   ATOM 3815 H B LYS A 80 ? -16.73760 105.17506 7.25127 0.377 6.71568 H ? A ? 80 H 1
   ATOM 3816 HA B LYS A 80 ? -16.74003 103.32293 8.23155 0.377 5.73531 H ? A ? 80 HA 1
   ATOM 3817 HB2 B LYS A 80 ? -16.00134 104.79383 10.52268 0.377 5.15479 H ? A ? 80 HB2 1
   ATOM 3818 HB3 B LYS A 80 ? -15.85876 103.21641 10.39293 0.377 5.15479 H ? A ? 80 HB3 1
   ATOM 3819 HG2 B LYS A 80 ? -14.15140 103.37490 9.00803 0.377 5.48183 H ? A ? 80 HG2 1
   ATOM 3820 HG3 B LYS A 80 ? -14.49901 104.87651 8.62107 0.377 5.48183 H ? A ? 80 HG3 1
   ATOM 3821 HD2 B LYS A 80 ? -12.62218 104.97850 9.96058 0.377 15.37666 H ? A ? 80 HD2 1
   ATOM 3822 HD3 B LYS A 80 ? -13.82293 105.51079 10.85517 0.377 15.37666 H ? A ? 80 HD3 1
   ATOM 3823 HE2 B LYS A 80 ? -13.97295 103.32263 11.76832 0.377 6.47502 H ? A ? 80 HE2 1
   ATOM 3824 HE3 B LYS A 80 ? -12.60063 103.00073 11.03448 0.377 6.47502 H ? A ? 80 HE3 1
   ATOM 3825 HZ1 B LYS A 80 ? -11.73204 103.72335 12.78558 0.377 12.48017 H ? A ? 80 HZ1 1
   ATOM 3826 HZ2 B LYS A 80 ? -12.08143 105.05967 12.34912 0.377 12.48017 H ? A ? 80 HZ2 1
   ATOM 3827 HZ3 B LYS A 80 ? -12.94727 104.34788 13.26673 0.377 12.48017 H ? A ? 80 HZ3 1
   ATOM 3828 N C LYS A 80 ? -16.94700 105.37683 8.23457 0.349 5.26203 N ? A ? 80 N 1
   ATOM 3829 CA C LYS A 80 ? -17.02470 104.12004 8.99100 0.349 4.95453 C ? A ? 80 CA 1
   ATOM 3830 C C LYS A 80 ? -18.44693 103.87386 9.51315 0.349 7.02581 C ? A ? 80 C 1
   ATOM 3831 O C LYS A 80 ? -18.67102 103.55992 10.70250 0.349 7.11816 O ? A ? 80 O 1
   ATOM 3832 CB C LYS A 80 ? -16.02038 104.08596 10.15568 0.349 4.49433 C ? A ? 80 CB 1
   ATOM 3833 CG C LYS A 80 ? -14.58105 104.28982 9.80840 0.349 6.45091 C ? A ? 80 CG 1
   ATOM 3834 CD C LYS A 80 ? -13.71203 104.18021 11.11573 0.349 7.60964 C ? A ? 80 CD 1
   ATOM 3835 CE C LYS A 80 ? -12.29970 103.80643 10.79931 0.349 15.28760 C ? A ? 80 CE 1
   ATOM 3836 NZ C LYS A 80 ? -11.35478 103.91223 12.04123 0.349 3.56428 N ? A ? 80 NZ 1
   ATOM 3837 H C LYS A 80 ? -16.63545 105.28046 7.43880 0.350 6.29948 H ? A ? 80 H 1
   ATOM 3838 HA C LYS A 80 ? -16.79491 103.40411 8.37818 0.350 5.93047 H ? A ? 80 HA 1
   ATOM 3839 HB2 C LYS A 80 ? -16.26275 104.78617 10.78166 0.350 5.37824 H ? A ? 80 HB2 1
   ATOM 3840 HB3 C LYS A 80 ? -16.08815 103.21890 10.58524 0.350 5.37824 H ? A ? 80 HB3 1
   ATOM 3841 HG2 C LYS A 80 ? -14.29315 103.60796 9.18144 0.350 7.72613 H ? A ? 80 HG2 1
   ATOM 3842 HG3 C LYS A 80 ? -14.45663 105.17041 9.42112 0.350 7.72613 H ? A ? 80 HG3 1
   ATOM 3843 HD2 C LYS A 80 ? -13.70683 105.03634 11.57170 0.350 9.11661 H ? A ? 80 HD2 1
   ATOM 3844 HD3 C LYS A 80 ? -14.08631 103.49810 11.69498 0.350 9.11661 H ? A ? 80 HD3 1
   ATOM 3845 HE2 C LYS A 80 ? -12.27811 102.88964 10.48318 0.350 18.33015 H ? A ? 80 HE2 1
   ATOM 3846 HE3 C LYS A 80 ? -11.96078 104.40213 10.11289 0.350 18.33015 H ? A ? 80 HE3 1
   ATOM 3847 HZ1 C LYS A 80 ? -10.53049 103.66088 11.81884 0.350 4.26217 H ? A ? 80 HZ1 1
   ATOM 3848 HZ2 C LYS A 80 ? -11.33128 104.75196 12.33517 0.350 4.26217 H ? A ? 80 HZ2 1
   ATOM 3849 HZ3 C LYS A 80 ? -11.65090 103.38563 12.69476 0.350 4.26217 H ? A ? 80 HZ3 1
   ATOM 3850 N D LYS A 80 ? -16.71847 105.66269 8.17582 0.274 5.43653 N ? A ? 80 N 1
   ATOM 3851 CA D LYS A 80 ? -16.64244 104.42916 8.96574 0.274 5.20768 C ? A ? 80 CA 1
   ATOM 3852 C D LYS A 80 ? -17.97030 104.14225 9.65373 0.274 6.66412 C ? A ? 80 C 1
   ATOM 3853 O D LYS A 80 ? -18.03930 103.95031 10.87755 0.274 4.80646 O ? A ? 80 O 1
   ATOM 3854 CB D LYS A 80 ? -15.52548 104.50430 10.01274 0.274 6.19240 C ? A ? 80 CB 1
   ATOM 3855 CG D LYS A 80 ? -14.15486 104.81003 9.41510 0.274 7.07236 C ? A ? 80 CG 1
   ATOM 3856 CD D LYS A 80 ? -13.02716 104.45334 10.33019 0.274 11.68076 C ? A ? 80 CD 1
   ATOM 3857 CE D LYS A 80 ? -12.84438 105.52319 11.26885 0.274 10.21494 C ? A ? 80 CE 1
   ATOM 3858 NZ D LYS A 80 ? -11.85025 105.13281 12.28740 0.274 9.75689 N ? A ? 80 NZ 1
   ATOM 3859 H D LYS A 80 ? -16.37514 105.58463 7.39120 0.274 6.50887 H ? A ? 80 H 1
   ATOM 3860 HA D LYS A 80 ? -16.44444 103.70219 8.35483 0.274 6.23425 H ? A ? 80 HA 1
   ATOM 3861 HB2 D LYS A 80 ? -15.73730 105.20707 10.64688 0.274 7.41592 H ? A ? 80 HB2 1
   ATOM 3862 HB3 D LYS A 80 ? -15.46716 103.65102 10.47037 0.274 7.41592 H ? A ? 80 HB3 1
   ATOM 3863 HG2 D LYS A 80 ? -14.04705 104.30183 8.59596 0.274 8.47186 H ? A ? 80 HG2 1
   ATOM 3864 HG3 D LYS A 80 ? -14.09741 105.75975 9.22631 0.274 8.47186 H ? A ? 80 HG3 1
   ATOM 3865 HD2 D LYS A 80 ? -13.23662 103.63922 10.81416 0.274 14.00195 H ? A ? 80 HD2 1
   ATOM 3866 HD3 D LYS A 80 ? -12.21020 104.33553 9.82067 0.274 14.00195 H ? A ? 80 HD3 1
   ATOM 3867 HE2 D LYS A 80 ? -12.52329 106.31308 10.80637 0.274 12.24297 H ? A ? 80 HE2 1
   ATOM 3868 HE3 D LYS A 80 ? -13.68520 105.71703 11.71197 0.274 12.24297 H ? A ? 80 HE3 1
   ATOM 3869 HZ1 D LYS A 80 ? -11.72839 105.79899 12.86486 0.274 11.69331 H ? A ? 80 HZ1 1
   ATOM 3870 HZ2 D LYS A 80 ? -12.13406 104.41491 12.73032 0.274 11.69331 H ? A ? 80 HZ2 1
   ATOM 3871 HZ3 D LYS A 80 ? -11.07317 104.94297 11.89726 0.274 11.69331 H ? A ? 80 HZ3 1
   ATOM 3872 N B GLY A 81 ? -19.32864 103.99808 8.72043 0.377 5.95511 N ? A ? 81 N 1
   ATOM 3873 CA B GLY A 81 ? -20.68021 103.78606 9.15333 0.377 7.41971 C ? A ? 81 CA 1
   ATOM 3874 C B GLY A 81 ? -21.45112 105.04730 9.51738 0.377 7.42135 C ? A ? 81 C 1
   ATOM 3875 O B GLY A 81 ? -22.66914 104.97430 9.55279 0.377 14.24608 O ? A ? 81 O 1
   ATOM 3876 H B GLY A 81 ? -19.27205 104.27280 7.90745 0.377 7.13117 H ? A ? 81 H 1
   ATOM 3877 HA2 B GLY A 81 ? -21.16607 103.33949 8.44241 0.377 8.88869 H ? A ? 81 HA2 1
   ATOM 3878 HA3 B GLY A 81 ? -20.66788 103.21293 9.93581 0.377 8.88869 H ? A ? 81 HA3 1
   ATOM 3879 N C GLY A 81 ? -19.41686 103.93784 8.60489 0.349 5.77218 N ? A ? 81 N 1
   ATOM 3880 CA C GLY A 81 ? -20.78493 103.59321 8.91335 0.349 6.28666 C ? A ? 81 CA 1
   ATOM 3881 C C GLY A 81 ? -21.66086 104.76436 9.31166 0.349 10.95496 C ? A ? 81 C 1
   ATOM 3882 O C GLY A 81 ? -22.88232 104.61843 9.27780 0.349 9.37261 O ? A ? 81 O 1
   ATOM 3883 H C GLY A 81 ? -19.29691 104.18371 7.78956 0.350 6.91166 H ? A ? 81 H 1
   ATOM 3884 HA2 C GLY A 81 ? -21.18403 103.17668 8.13353 0.350 7.52903 H ? A ? 81 HA2 1
   ATOM 3885 HA3 C GLY A 81 ? -20.78784 102.95836 9.64674 0.350 7.52903 H ? A ? 81 HA3 1
   ATOM 3886 N D GLY A 81 ? -19.04230 104.16795 8.86691 0.274 5.18840 N ? A ? 81 N 1
   ATOM 3887 CA D GLY A 81 ? -20.35937 103.77183 9.33186 0.274 8.48326 C ? A ? 81 CA 1
   ATOM 3888 C D GLY A 81 ? -21.26438 104.92045 9.77150 0.274 8.45561 C ? A ? 81 C 1
   ATOM 3889 O D GLY A 81 ? -22.43762 104.67152 10.10571 0.274 10.81613 O ? A ? 81 O 1
   ATOM 3890 H D GLY A 81 ? -19.02763 104.41672 8.04381 0.274 6.21112 H ? A ? 81 H 1
   ATOM 3891 HA2 D GLY A 81 ? -20.81104 103.29842 8.61578 0.274 10.16495 H ? A ? 81 HA2 1
   ATOM 3892 HA3 D GLY A 81 ? -20.25375 103.17390 10.08832 0.274 10.16495 H ? A ? 81 HA3 1
   ATOM 3893 N B HIS A 82 ? -20.79268 106.15633 9.79064 0.377 7.53760 N ? A ? 82 N 1
   ATOM 3894 CA B HIS A 82 ? -21.47448 107.35720 10.28242 0.377 9.03286 C ? A ? 82 CA 1
   ATOM 3895 C B HIS A 82 ? -21.91069 108.23336 9.10157 0.377 9.53170 C ? A ? 82 C 1
   ATOM 3896 O B HIS A 82 ? -21.62284 109.40733 9.07144 0.377 10.70973 O ? A ? 82 O 1
   ATOM 3897 CB B HIS A 82 ? -20.56917 108.12829 11.24096 0.377 8.96902 C ? A ? 82 CB 1
   ATOM 3898 CG B HIS A 82 ? -20.37242 107.44798 12.53319 0.377 13.28691 C ? A ? 82 CG 1
   ATOM 3899 ND1 B HIS A 82 ? -21.37177 107.35465 13.46973 0.377 14.23162 N ? A ? 82 ND1 1
   ATOM 3900 CD2 B HIS A 82 ? -19.30251 106.77932 13.03296 0.377 17.14604 C ? A ? 82 CD2 1
   ATOM 3901 CE1 B HIS A 82 ? -20.91109 106.68905 14.50965 0.377 13.82480 C ? A ? 82 CE1 1
   ATOM 3902 NE2 B HIS A 82 ? -19.65135 106.34330 14.27912 0.377 9.82050 N ? A ? 82 NE2 1
   ATOM 3903 H B HIS A 82 ? -19.94226 106.24827 9.70154 0.377 9.03015 H ? A ? 82 H 1
   ATOM 3904 HA B HIS A 82 ? -22.26097 107.09723 10.78714 0.377 10.82447 H ? A ? 82 HA 1
   ATOM 3905 HB2 B HIS A 82 ? -19.69869 108.24055 10.82797 0.377 10.74786 H ? A ? 82 HB2 1
   ATOM 3906 HB3 B HIS A 82 ? -20.96651 108.99521 11.41831 0.377 10.74786 H ? A ? 82 HB3 1
   ATOM 3907 HD2 B HIS A 82 ? -18.48668 106.64378 12.60757 0.377 20.56029 H ? A ? 82 HD2 1
   ATOM 3908 HE1 B HIS A 82 ? -21.39194 106.49320 15.28122 0.377 16.57480 H ? A ? 82 HE1 1
   ATOM 3909 HE2 B HIS A 82 ? -19.14018 105.91626 14.82312 0.377 11.76964 H ? A ? 82 HE2 1
   ATOM 3910 N C HIS A 82 ? -21.05849 105.86867 9.72910 0.349 6.16010 N ? A ? 82 N 1
   ATOM 3911 CA C HIS A 82 ? -21.69327 107.08574 10.24696 0.349 9.99260 C ? A ? 82 CA 1
   ATOM 3912 C C HIS A 82 ? -21.78678 108.06594 9.08389 0.349 9.75264 C ? A ? 82 C 1
   ATOM 3913 O C HIS A 82 ? -21.10715 109.08054 9.04322 0.349 6.55023 O ? A ? 82 O 1
   ATOM 3914 CB C HIS A 82 ? -20.86262 107.69694 11.35874 0.349 8.22208 C ? A ? 82 CB 1
   ATOM 3915 CG C HIS A 82 ? -20.59408 106.76530 12.46538 0.349 4.48273 C ? A ? 82 CG 1
   ATOM 3916 ND1 C HIS A 82 ? -21.38841 106.70539 13.58758 0.349 17.60586 N ? A ? 82 ND1 1
   ATOM 3917 CD2 C HIS A 82 ? -19.53539 105.96333 12.69235 0.349 8.66718 C ? A ? 82 CD2 1
   ATOM 3918 CE1 C HIS A 82 ? -20.85364 105.83931 14.42392 0.349 14.89546 C ? A ? 82 CE1 1
   ATOM 3919 NE2 C HIS A 82 ? -19.71032 105.40168 13.91713 0.349 14.32599 N ? A ? 82 NE2 1
   ATOM 3920 H C HIS A 82 ? -20.20256 105.95214 9.72459 0.350 7.37716 H ? A ? 82 H 1
   ATOM 3921 HA C HIS A 82 ? -22.56983 106.86855 10.60104 0.350 11.97616 H ? A ? 82 HA 1
   ATOM 3922 HB2 C HIS A 82 ? -20.00952 107.97948 10.99363 0.350 9.85154 H ? A ? 82 HB2 1
   ATOM 3923 HB3 C HIS A 82 ? -21.33772 108.46098 11.72128 0.350 9.85154 H ? A ? 82 HB3 1
   ATOM 3924 HD1 C HIS A 82 ? -22.10918 107.15545 13.71999 0.350 21.11207 H ? A ? 82 HD1 1
   ATOM 3925 HD2 C HIS A 82 ? -18.81830 105.82075 12.11758 0.350 10.38565 H ? A ? 82 HD2 1
   ATOM 3926 HE1 C HIS A 82 ? -21.21930 105.57756 15.23796 0.350 17.85959 H ? A ? 82 HE1 1
   ATOM 3927 N D HIS A 82 ? -20.76246 106.14644 9.78300 0.274 7.60433 N ? A ? 82 N 1
   ATOM 3928 CA D HIS A 82 ? -21.51309 107.28731 10.29206 0.274 9.16656 C ? A ? 82 CA 1
   ATOM 3929 C D HIS A 82 ? -21.82604 108.16970 9.09103 0.274 9.63480 C ? A ? 82 C 1
   ATOM 3930 O D HIS A 82 ? -21.31676 109.28201 9.03841 0.274 9.10081 O ? A ? 82 O 1
   ATOM 3931 CB D HIS A 82 ? -20.71282 108.05373 11.34397 0.274 8.65844 C ? A ? 82 CB 1
   ATOM 3932 CG D HIS A 82 ? -20.29748 107.21522 12.49215 0.274 12.79753 C ? A ? 82 CG 1
   ATOM 3933 ND1 D HIS A 82 ? -21.09253 107.03707 13.60030 0.274 16.58893 N ? A ? 82 ND1 1
   ATOM 3934 CD2 D HIS A 82 ? -19.15284 106.52378 12.71830 0.274 12.82219 C ? A ? 82 CD2 1
   ATOM 3935 CE1 D HIS A 82 ? -20.45055 106.26426 14.45856 0.274 14.79141 C ? A ? 82 CE1 1
   ATOM 3936 NE2 D HIS A 82 ? -19.27579 105.93588 13.94606 0.274 9.53015 N ? A ? 82 NE2 1
   ATOM 3937 H D HIS A 82 ? -19.97698 106.34902 9.49738 0.274 9.11024 H ? A ? 82 H 1
   ATOM 3938 HA D HIS A 82 ? -22.32870 107.00761 10.73640 0.274 10.98491 H ? A ? 82 HA 1
   ATOM 3939 HB2 D HIS A 82 ? -19.91113 108.40972 10.92989 0.274 10.37517 H ? A ? 82 HB2 1
   ATOM 3940 HB3 D HIS A 82 ? -21.25900 108.77839 11.68669 0.274 10.37517 H ? A ? 82 HB3 1
   ATOM 3941 HD2 D HIS A 82 ? -18.42235 106.46144 12.14611 0.274 15.37167 H ? A ? 82 HD2 1
   ATOM 3942 HE1 D HIS A 82 ? -20.77234 105.99479 15.28846 0.274 17.73473 H ? A ? 82 HE1 1
   ATOM 3943 HE2 D HIS A 82 ? -18.68689 105.43527 14.32313 0.274 11.42121 H ? A ? 82 HE2 1
   ATOM 3944 N . HIS A 83 ? -22.59642 107.64793 8.13703 1.000 10.36944 N ? A ? 83 N 1
   ATOM 3945 CA . HIS A 83 ? -22.70219 108.28378 6.81122 1.000 7.55805 C ? A ? 83 CA 1
   ATOM 3946 C . HIS A 83 ? -24.10920 108.79803 6.47680 1.000 12.38910 C ? A ? 83 C 1
   ATOM 3947 O . HIS A 83 ? -24.39285 109.04843 5.31174 1.000 12.56061 O ? A ? 83 O 1
   ATOM 3948 HA . HIS A 83 ? -22.14003 109.07346 6.77541 1.000 9.05469 H ? A ? 83 HA 1
   ATOM 3949 CB A HIS A 83 ? -22.21362 107.26820 5.77268 0.609 6.92178 C ? A ? 83 CB 1
   ATOM 3950 CG A HIS A 83 ? -22.89894 105.94380 5.83192 0.609 6.02754 C ? A ? 83 CG 1
   ATOM 3951 ND1 A HIS A 83 ? -22.25014 104.74842 5.70027 0.609 12.85538 N ? A ? 83 ND1 1
   ATOM 3952 CD2 A HIS A 83 ? -24.21115 105.63518 5.98449 0.609 11.05129 C ? A ? 83 CD2 1
   ATOM 3953 CE1 A HIS A 83 ? -23.10492 103.76769 5.71618 0.609 12.74600 C ? A ? 83 CE1 1
   ATOM 3954 NE2 A HIS A 83 ? -24.33280 104.28860 5.91055 0.609 12.38775 N ? A ? 83 NE2 1
   ATOM 3955 HB2 A HIS A 83 ? -22.36250 107.63563 4.88740 0.609 8.29117 H ? A ? 83 HB2 1
   ATOM 3956 HB3 A HIS A 83 ? -21.26625 107.11424 5.91297 0.609 8.29117 H ? A ? 83 HB3 1
   ATOM 3957 HD1 A HIS A 83 ? -21.39888 104.65741 5.61861 0.609 15.41149 H ? A ? 83 HD1 1
   ATOM 3958 HD2 A HIS A 83 ? -24.90427 106.24105 6.11646 0.609 13.24658 H ? A ? 83 HD2 1
   ATOM 3959 HE1 A HIS A 83 ? -22.90401 102.86568 5.61178 0.609 15.28024 H ? A ? 83 HE1 1
   ATOM 3960 CB B HIS A 83 ? -22.19552 107.30689 5.74569 0.391 7.15785 C ? A ? 83 CB 1
   ATOM 3961 CG B HIS A 83 ? -22.85935 105.97372 5.77931 0.391 5.98106 C ? A ? 83 CG 1
   ATOM 3962 ND1 B HIS A 83 ? -22.19149 104.79060 5.59144 0.391 13.02701 N ? A ? 83 ND1 1
   ATOM 3963 CD2 B HIS A 83 ? -24.15915 105.64208 5.97510 0.391 11.14747 C ? A ? 83 CD2 1
   ATOM 3964 CE1 B HIS A 83 ? -23.03734 103.79105 5.64523 0.391 12.03750 C ? A ? 83 CE1 1
   ATOM 3965 NE2 B HIS A 83 ? -24.25702 104.28988 5.88197 0.391 12.90546 N ? A ? 83 NE2 1
   ATOM 3966 H B HIS A 83 ? -23.00606 106.89562 8.21337 0.377 12.42836 H ? A ? 83 H 1
   ATOM 3967 HB2 B HIS A 83 ? -22.35359 107.69290 4.86996 0.391 8.57446 H ? A ? 83 HB2 1
   ATOM 3968 HB3 B HIS A 83 ? -21.24515 107.16642 5.87971 0.391 8.57446 H ? A ? 83 HB3 1
   ATOM 3969 HD2 B HIS A 83 ? -24.85744 106.23299 6.14280 0.391 13.36200 H ? A ? 83 HD2 1
   ATOM 3970 HE1 B HIS A 83 ? -22.82694 102.89157 5.53766 0.391 14.43004 H ? A ? 83 HE1 1
   ATOM 3971 HE2 B HIS A 83 ? -24.98047 103.83178 5.96167 0.391 15.47159 H ? A ? 83 HE2 1
   ATOM 3972 H C HIS A 83 ? -23.12152 106.97275 8.22642 0.350 12.42836 H ? A ? 83 H 1
   ATOM 3973 H D HIS A 83 ? -23.06552 106.93280 8.22726 0.274 12.42836 H ? A ? 83 H 1
   ATOM 3974 N A GLU A 84 ? -24.94136 109.04043 7.49340 0.246 10.81762 N ? A ? 84 N 1
   ATOM 3975 CA A GLU A 84 ? -26.33750 109.41062 7.21740 0.246 12.50331 C ? A ? 84 CA 1
   ATOM 3976 C A GLU A 84 ? -26.44299 110.69083 6.37971 0.246 11.53928 C ? A ? 84 C 1
   ATOM 3977 O A GLU A 84 ? -27.27098 110.77091 5.46417 0.246 10.52448 O ? A ? 84 O 1
   ATOM 3978 CB A GLU A 84 ? -27.12784 109.58082 8.51129 0.246 16.20862 C ? A ? 84 CB 1
   ATOM 3979 CG A GLU A 84 ? -28.67726 109.35652 8.30028 0.246 24.45075 C ? A ? 84 CG 1
   ATOM 3980 CD A GLU A 84 ? -29.49290 109.49200 9.59947 0.246 36.77636 C ? A ? 84 CD 1
   ATOM 3981 OE1 A GLU A 84 ? -29.02047 110.17851 10.53881 0.246 29.81427 O ? A ? 84 OE1 1
   ATOM 3982 OE2 A GLU A 84 ? -30.59953 108.88703 9.69627 0.246 24.92068 O ? A ? 84 OE2 1
   ATOM 3983 H A GLU A 84 ? -24.73255 108.99966 8.32667 0.246 12.96618 H ? A ? 84 H 1
   ATOM 3984 HA A GLU A 84 ? -26.73010 108.68074 6.71337 0.246 14.98902 H ? A ? 84 HA 1
   ATOM 3985 HB2 A GLU A 84 ? -26.81443 108.93360 9.16229 0.246 19.43538 H ? A ? 84 HB2 1
   ATOM 3986 HB3 A GLU A 84 ? -26.99563 110.48081 8.84809 0.246 19.43538 H ? A ? 84 HB3 1
   ATOM 3987 HG2 A GLU A 84 ? -29.00755 110.01659 7.67091 0.246 29.32594 H ? A ? 84 HG2 1
   ATOM 3988 HG3 A GLU A 84 ? -28.82073 108.46336 7.95016 0.246 29.32594 H ? A ? 84 HG3 1
   ATOM 3989 N B GLU A 84 ? -24.90424 109.19884 7.48408 0.276 10.71431 N ? A ? 84 N 1
   ATOM 3990 CA B GLU A 84 ? -26.24181 109.76676 7.19311 0.276 10.52613 C ? A ? 84 CA 1
   ATOM 3991 C B GLU A 84 ? -26.14635 111.03470 6.31249 0.276 11.31436 C ? A ? 84 C 1
   ATOM 3992 O B GLU A 84 ? -26.78736 111.14618 5.26281 0.276 7.12788 O ? A ? 84 O 1
   ATOM 3993 CB B GLU A 84 ? -26.99282 110.06726 8.49725 0.276 11.03249 C ? A ? 84 CB 1
   ATOM 3994 CG B GLU A 84 ? -28.45570 110.51351 8.17467 0.276 22.04192 C ? A ? 84 CG 1
   ATOM 3995 CD B GLU A 84 ? -29.42413 110.74378 9.34349 0.276 33.88185 C ? A ? 84 CD 1
   ATOM 3996 OE1 B GLU A 84 ? -29.22289 111.65382 10.18015 0.276 30.40003 O ? A ? 84 OE1 1
   ATOM 3997 OE2 B GLU A 84 ? -30.47608 110.05067 9.37109 0.276 40.33077 O ? A ? 84 OE2 1
   ATOM 3998 H B GLU A 84 ? -24.70352 109.15603 8.31923 0.276 12.84222 H ? A ? 84 H 1
   ATOM 3999 HA B GLU A 84 ? -26.74973 109.10248 6.70154 0.276 12.61640 H ? A ? 84 HA 1
   ATOM 4000 HB2 B GLU A 84 ? -27.02340 109.26955 9.04826 0.276 13.22403 H ? A ? 84 HB2 1
   ATOM 4001 HB3 B GLU A 84 ? -26.54541 110.78333 8.97472 0.276 13.22403 H ? A ? 84 HB3 1
   ATOM 4002 HG2 B GLU A 84 ? -28.40703 111.35129 7.68820 0.276 26.43534 H ? A ? 84 HG2 1
   ATOM 4003 HG3 B GLU A 84 ? -28.85573 109.82849 7.61643 0.276 26.43534 H ? A ? 84 HG3 1
   ATOM 4004 N C GLU A 84 ? -25.03626 108.73909 7.43220 0.395 10.37200 N ? A ? 84 N 1
   ATOM 4005 CA C GLU A 84 ? -26.43706 108.98695 7.05385 0.395 13.79525 C ? A ? 84 CA 1
   ATOM 4006 C C GLU A 84 ? -26.59968 110.33626 6.35530 0.395 12.08734 C ? A ? 84 C 1
   ATOM 4007 O C GLU A 84 ? -27.30790 110.42193 5.33806 0.395 10.88491 O ? A ? 84 O 1
   ATOM 4008 CB C GLU A 84 ? -27.38604 108.87795 8.25346 0.395 24.53886 C ? A ? 84 CB 1
   ATOM 4009 CG C GLU A 84 ? -28.82667 109.30092 7.92035 0.395 20.57270 C ? A ? 84 CG 1
   ATOM 4010 CD C GLU A 84 ? -29.82751 108.24941 7.55242 0.395 37.12777 C ? A ? 84 CD 1
   ATOM 4011 OE1 C GLU A 84 ? -29.44202 107.13805 7.03604 0.395 48.74340 O ? A ? 84 OE1 1
   ATOM 4012 OE2 C GLU A 84 ? -31.01382 108.62790 7.72741 0.395 30.23208 O ? A ? 84 OE2 1
   ATOM 4013 H C GLU A 84 ? -24.89417 108.56745 8.26284 0.395 12.43143 H ? A ? 84 H 1
   ATOM 4014 HA C GLU A 84 ? -26.69499 108.28774 6.43298 0.395 16.53934 H ? A ? 84 HA 1
   ATOM 4015 HB2 C GLU A 84 ? -27.40686 107.95643 8.55557 0.395 29.43167 H ? A ? 84 HB2 1
   ATOM 4016 HB3 C GLU A 84 ? -27.06201 109.45289 8.96434 0.395 29.43167 H ? A ? 84 HB3 1
   ATOM 4017 HG2 C GLU A 84 ? -29.18388 109.75673 8.69852 0.395 24.67228 H ? A ? 84 HG2 1
   ATOM 4018 HG3 C GLU A 84 ? -28.78446 109.91201 7.16824 0.395 24.67228 H ? A ? 84 HG3 1
   ATOM 4019 N D GLU A 84 ? -24.97053 109.00080 7.47199 0.083 11.11748 N ? A ? 84 N 1
   ATOM 4020 CA D GLU A 84 ? -26.35806 109.35376 7.16773 0.083 12.87234 C ? A ? 84 CA 1
   ATOM 4021 C D GLU A 84 ? -26.45176 110.66330 6.38722 0.083 11.87833 C ? A ? 84 C 1
   ATOM 4022 O D GLU A 84 ? -27.30632 110.80806 5.50537 0.083 10.82609 O ? A ? 84 O 1
   ATOM 4023 CB D GLU A 84 ? -27.17709 109.45536 8.45502 0.083 17.28261 C ? A ? 84 CB 1
   ATOM 4024 CG D GLU A 84 ? -28.69685 109.45438 8.21457 0.083 24.34544 C ? A ? 84 CG 1
   ATOM 4025 CD D GLU A 84 ? -29.50461 109.62001 9.49603 0.083 35.79510 C ? A ? 84 CD 1
   ATOM 4026 OE1 D GLU A 84 ? -28.99030 110.23748 10.45540 0.083 30.21835 O ? A ? 84 OE1 1
   ATOM 4027 OE2 D GLU A 84 ? -30.65304 109.12090 9.54877 0.083 26.90857 O ? A ? 84 OE2 1
   ATOM 4028 H D GLU A 84 ? -24.78424 108.94244 8.30954 0.083 13.32602 H ? A ? 84 H 1
   ATOM 4029 HA D GLU A 84 ? -26.73301 108.64645 6.61997 0.083 15.43184 H ? A ? 84 HA 1
   ATOM 4030 HB2 D GLU A 84 ? -26.96497 108.69724 9.02174 0.083 20.72417 H ? A ? 84 HB2 1
   ATOM 4031 HB3 D GLU A 84 ? -26.94792 110.28219 8.90750 0.083 20.72417 H ? A ? 84 HB3 1
   ATOM 4032 HG2 D GLU A 84 ? -28.92240 110.18884 7.62246 0.083 29.19957 H ? A ? 84 HG2 1
   ATOM 4033 HG3 D GLU A 84 ? -28.95081 108.61087 7.80850 0.083 29.19957 H ? A ? 84 HG3 1
   ATOM 4034 N A ALA A 85 ? -25.57430 111.67028 6.60587 0.246 11.74611 N ? A ? 85 N 1
   ATOM 4035 CA A ALA A 85 ? -25.75067 112.91152 5.85437 0.246 12.38511 C ? A ? 85 CA 1
   ATOM 4036 C A ALA A 85 ? -25.37287 112.71139 4.40758 0.246 14.96301 C ? A ? 85 C 1
   ATOM 4037 O A ALA A 85 ? -25.95844 113.34540 3.51836 0.246 12.89247 O ? A ? 85 O 1
   ATOM 4038 CB A ALA A 85 ? -24.88503 114.01525 6.43561 0.246 13.39665 C ? A ? 85 CB 1
   ATOM 4039 H A ALA A 85 ? -24.91316 111.64565 7.15531 0.246 14.08037 H ? A ? 85 H 1
   ATOM 4040 HA A ALA A 85 ? -26.68096 113.17813 5.92054 0.246 14.84717 H ? A ? 85 HA 1
   ATOM 4041 HB1 A ALA A 85 ? -24.99599 114.81769 5.90206 0.246 16.06102 H ? A ? 85 HB1 1
   ATOM 4042 HB2 A ALA A 85 ? -25.16140 114.18503 7.34978 0.246 16.06102 H ? A ? 85 HB2 1
   ATOM 4043 HB3 A ALA A 85 ? -23.95756 113.73173 6.41768 0.246 16.06102 H ? A ? 85 HB3 1
   ATOM 4044 N B ALA A 85 ? -25.29719 111.97842 6.66618 0.276 13.65742 N ? A ? 85 N 1
   ATOM 4045 CA B ALA A 85 ? -25.37959 113.21224 5.89311 0.276 12.91636 C ? A ? 85 CA 1
   ATOM 4046 C B ALA A 85 ? -24.98135 113.02332 4.44871 0.276 14.89636 C ? A ? 85 C 1
   ATOM 4047 O B ALA A 85 ? -25.29418 113.89563 3.63280 0.276 8.19791 O ? A ? 85 O 1
   ATOM 4048 CB B ALA A 85 ? -24.43022 114.26252 6.43441 0.276 13.90072 C ? A ? 85 CB 1
   ATOM 4049 H B ALA A 85 ? -24.71176 111.93851 7.29490 0.276 16.37394 H ? A ? 85 H 1
   ATOM 4050 HA B ALA A 85 ? -26.29864 113.51403 5.96497 0.276 15.48467 H ? A ? 85 HA 1
   ATOM 4051 HB1 B ALA A 85 ? -24.46342 115.04397 5.86071 0.276 16.66590 H ? A ? 85 HB1 1
   ATOM 4052 HB2 B ALA A 85 ? -24.70287 114.50096 7.33425 0.276 16.66590 H ? A ? 85 HB2 1
   ATOM 4053 HB3 B ALA A 85 ? -23.53095 113.89911 6.44662 0.276 16.66590 H ? A ? 85 HB3 1
   ATOM 4054 N C ALA A 85 ? -25.85851 111.34458 6.77564 0.395 7.53173 N ? A ? 85 N 1
   ATOM 4055 CA C ALA A 85 ? -26.01497 112.66146 6.17203 0.395 15.74477 C ? A ? 85 CA 1
   ATOM 4056 C C ALA A 85 ? -25.51299 112.72694 4.75769 0.395 15.73149 C ? A ? 85 C 1
   ATOM 4057 O C ALA A 85 ? -26.17216 113.33596 3.89512 0.395 14.62471 O ? A ? 85 O 1
   ATOM 4058 CB C ALA A 85 ? -25.24763 113.64888 7.03250 0.395 13.62594 C ? A ? 85 CB 1
   ATOM 4059 H C ALA A 85 ? -25.26664 111.29843 7.39787 0.395 9.02311 H ? A ? 85 H 1
   ATOM 4060 HA C ALA A 85 ? -26.95920 112.88114 6.13925 0.395 18.87876 H ? A ? 85 HA 1
   ATOM 4061 HB1 C ALA A 85 ? -25.31720 114.53227 6.63793 0.395 16.33617 H ? A ? 85 HB1 1
   ATOM 4062 HB2 C ALA A 85 ? -25.62934 113.65390 7.92423 0.395 16.33617 H ? A ? 85 HB2 1
   ATOM 4063 HB3 C ALA A 85 ? -24.31745 113.37674 7.07239 0.395 16.33617 H ? A ? 85 HB3 1
   ATOM 4064 N D ALA A 85 ? -25.57168 111.62112 6.67349 0.083 11.74634 N ? A ? 85 N 1
   ATOM 4065 CA D ALA A 85 ? -25.65864 112.89975 5.97553 0.083 12.99155 C ? A ? 85 CA 1
   ATOM 4066 C D ALA A 85 ? -25.25998 112.75709 4.51691 0.083 14.18312 C ? A ? 85 C 1
   ATOM 4067 O D ALA A 85 ? -25.82104 113.43521 3.64669 0.083 12.38888 O ? A ? 85 O 1
   ATOM 4068 CB D ALA A 85 ? -24.76629 113.92971 6.65703 0.083 14.31878 C ? A ? 85 CB 1
   ATOM 4069 H D ALA A 85 ? -24.93554 111.55805 7.24877 0.083 14.08065 H ? A ? 85 H 1
   ATOM 4070 HA D ALA A 85 ? -26.57613 113.21191 6.01647 0.083 15.57490 H ? A ? 85 HA 1
   ATOM 4071 HB1 D ALA A 85 ? -24.82858 114.76946 6.17553 0.083 17.16757 H ? A ? 85 HB1 1
   ATOM 4072 HB2 D ALA A 85 ? -25.06487 114.05013 7.57204 0.083 17.16757 H ? A ? 85 HB2 1
   ATOM 4073 HB3 D ALA A 85 ? -23.85056 113.60996 6.64728 0.083 17.16757 H ? A ? 85 HB3 1
   ATOM 4074 N A GLU A 86 ? -24.34569 111.88422 4.17108 0.246 10.82868 N ? A ? 86 N 1
   ATOM 4075 CA A GLU A 86 ? -23.83332 111.62091 2.84181 0.246 9.86922 C ? A ? 86 CA 1
   ATOM 4076 C A GLU A 86 ? -24.81268 110.80279 2.01887 0.246 8.19596 C ? A ? 86 C 1
   ATOM 4077 O A GLU A 86 ? -24.87545 110.95460 0.78842 0.246 5.44394 O ? A ? 86 O 1
   ATOM 4078 CB A GLU A 86 ? -22.46584 110.88929 2.92983 0.246 9.59628 C ? A ? 86 CB 1
   ATOM 4079 CG A GLU A 86 ? -21.25969 111.76342 3.25857 0.246 13.46650 C ? A ? 86 CG 1
   ATOM 4080 CD A GLU A 86 ? -21.20779 112.22283 4.68848 0.246 15.97514 C ? A ? 86 CD 1
   ATOM 4081 OE1 A GLU A 86 ? -21.72561 111.53324 5.59302 0.246 17.26902 O ? A ? 86 OE1 1
   ATOM 4082 OE2 A GLU A 86 ? -20.61995 113.33462 4.89848 0.246 22.36229 O ? A ? 86 OE2 1
   ATOM 4083 H A GLU A 86 ? -23.92295 111.45607 4.78555 0.246 12.97946 H ? A ? 86 H 1
   ATOM 4084 HA A GLU A 86 ? -23.69178 112.46759 2.39015 0.246 11.82810 H ? A ? 86 HA 1
   ATOM 4085 HB2 A GLU A 86 ? -22.52762 110.21378 3.62321 0.246 11.50057 H ? A ? 86 HB2 1
   ATOM 4086 HB3 A GLU A 86 ? -22.29075 110.46999 2.07284 0.246 11.50057 H ? A ? 86 HB3 1
   ATOM 4087 HG2 A GLU A 86 ? -20.45128 111.25710 3.08247 0.246 16.14483 H ? A ? 86 HG2 1
   ATOM 4088 HG3 A GLU A 86 ? -21.28548 112.55339 2.69627 0.246 16.14483 H ? A ? 86 HG3 1
   ATOM 4089 N B GLU A 86 ? -24.22742 111.95764 4.16251 0.276 10.76179 N ? A ? 86 N 1
   ATOM 4090 CA B GLU A 86 ? -23.71469 111.64465 2.84178 0.276 10.09136 C ? A ? 86 CA 1
   ATOM 4091 C B GLU A 86 ? -24.72682 110.86825 2.00954 0.276 8.12299 C ? A ? 86 C 1
   ATOM 4092 O B GLU A 86 ? -24.82240 111.07215 0.78808 0.276 5.41711 O ? A ? 86 O 1
   ATOM 4093 CB B GLU A 86 ? -22.38390 110.83804 2.96700 0.276 9.37820 C ? A ? 86 CB 1
   ATOM 4094 CG B GLU A 86 ? -21.16488 111.62192 3.48379 0.276 12.80057 C ? A ? 86 CG 1
   ATOM 4095 CD B GLU A 86 ? -21.14381 111.85181 4.96848 0.276 12.60083 C ? A ? 86 CD 1
   ATOM 4096 OE1 B GLU A 86 ? -22.00202 111.32310 5.70196 0.276 17.94157 O ? A ? 86 OE1 1
   ATOM 4097 OE2 B GLU A 86 ? -20.23015 112.60779 5.46523 0.276 13.77880 O ? A ? 86 OE2 1
   ATOM 4098 H B GLU A 86 ? -23.99036 111.37515 4.74911 0.276 12.89919 H ? A ? 86 H 1
   ATOM 4099 HA B GLU A 86 ? -23.52534 112.47536 2.37812 0.276 12.09467 H ? A ? 86 HA 1
   ATOM 4100 HB2 B GLU A 86 ? -22.53243 110.10210 3.58118 0.276 11.23888 H ? A ? 86 HB2 1
   ATOM 4101 HB3 B GLU A 86 ? -22.15323 110.49609 2.08907 0.276 11.23888 H ? A ? 86 HB3 1
   ATOM 4102 HG2 B GLU A 86 ? -20.36183 111.12853 3.25450 0.276 15.34572 H ? A ? 86 HG2 1
   ATOM 4103 HG3 B GLU A 86 ? -21.15372 112.49176 3.05465 0.276 15.34572 H ? A ? 86 HG3 1
   ATOM 4104 N C GLU A 86 ? -24.26780 112.25076 4.52977 0.395 11.45195 N ? A ? 86 N 1
   ATOM 4105 CA C GLU A 86 ? -23.72732 112.26258 3.19900 0.395 11.68316 C ? A ? 86 CA 1
   ATOM 4106 C C GLU A 86 ? -24.55894 111.39552 2.26723 0.395 5.23182 C ? A ? 86 C 1
   ATOM 4107 O C GLU A 86 ? -24.51309 111.59406 1.03739 0.395 9.67414 O ? A ? 86 O 1
   ATOM 4108 CB C GLU A 86 ? -22.28105 111.77348 3.16933 0.395 11.00016 C ? A ? 86 CB 1
   ATOM 4109 CG C GLU A 86 ? -21.29854 112.45346 4.01849 0.395 20.26637 C ? A ? 86 CG 1
   ATOM 4110 CD C GLU A 86 ? -21.41785 112.19813 5.54300 0.395 14.98640 C ? A ? 86 CD 1
   ATOM 4111 OE1 C GLU A 86 ? -22.21051 111.37045 6.04538 0.395 18.06400 O ? A ? 86 OE1 1
   ATOM 4112 OE2 C GLU A 86 ? -20.68102 112.88405 6.23582 0.395 19.72433 O ? A ? 86 OE2 1
   ATOM 4113 H C GLU A 86 ? -23.74419 111.92699 5.13028 0.395 13.72737 H ? A ? 86 H 1
   ATOM 4114 HA C GLU A 86 ? -23.73212 113.18216 2.89038 0.395 14.00483 H ? A ? 86 HA 1
   ATOM 4115 HB2 C GLU A 86 ? -22.28052 110.84148 3.43818 0.395 13.18523 H ? A ? 86 HB2 1
   ATOM 4116 HB3 C GLU A 86 ? -21.96173 111.85580 2.25710 0.395 13.18523 H ? A ? 86 HB3 1
   ATOM 4117 HG2 C GLU A 86 ? -20.41311 112.16297 3.74919 0.395 24.30469 H ? A ? 86 HG2 1
   ATOM 4118 HG3 C GLU A 86 ? -21.39005 113.40936 3.88148 0.395 24.30469 H ? A ? 86 HG3 1
   ATOM 4119 N D GLU A 86 ? -24.26772 111.90550 4.23891 0.083 10.98197 N ? A ? 86 N 1
   ATOM 4120 CA D GLU A 86 ? -23.81981 111.69108 2.87104 0.083 10.09343 C ? A ? 86 CA 1
   ATOM 4121 C D GLU A 86 ? -24.83176 110.88565 2.07091 0.083 8.33117 C ? A ? 86 C 1
   ATOM 4122 O D GLU A 86 ? -24.87934 110.99420 0.83893 0.083 5.76610 O ? A ? 86 O 1
   ATOM 4123 CB D GLU A 86 ? -22.45669 110.98240 2.87100 0.083 9.75445 C ? A ? 86 CB 1
   ATOM 4124 CG D GLU A 86 ? -21.26131 111.88344 3.14636 0.083 13.37041 C ? A ? 86 CG 1
   ATOM 4125 CD D GLU A 86 ? -21.15567 112.31740 4.59320 0.083 16.03614 C ? A ? 86 CD 1
   ATOM 4126 OE1 D GLU A 86 ? -21.62032 111.57761 5.48672 0.083 16.50926 O ? A ? 86 OE1 1
   ATOM 4127 OE2 D GLU A 86 ? -20.59712 113.41775 4.82701 0.083 21.61196 O ? A ? 86 OE2 1
   ATOM 4128 H D GLU A 86 ? -23.84149 111.44309 4.82551 0.083 13.16341 H ? A ? 86 H 1
   ATOM 4129 HA D GLU A 86 ? -23.71217 112.55241 2.43811 0.083 12.09716 H ? A ? 86 HA 1
   ATOM 4130 HB2 D GLU A 86 ? -22.46760 110.29653 3.55683 0.083 11.69037 H ? A ? 86 HB2 1
   ATOM 4131 HB3 D GLU A 86 ? -22.32121 110.57819 1.99970 0.083 11.69037 H ? A ? 86 HB3 1
   ATOM 4132 HG2 D GLU A 86 ? -20.44882 111.40451 2.91970 0.083 16.02952 H ? A ? 86 HG2 1
   ATOM 4133 HG3 D GLU A 86 ? -21.33858 112.68218 2.60144 0.083 16.02952 H ? A ? 86 HG3 1
   ATOM 4134 N A LEU A 87 ? -25.60561 109.94710 2.65171 0.246 6.80736 N ? A ? 87 N 1
   ATOM 4135 CA A LEU A 87 ? -26.53716 109.17351 1.85520 0.246 5.25058 C ? A ? 87 CA 1
   ATOM 4136 C A LEU A 87 ? -27.66546 110.04885 1.33726 0.246 9.49882 C ? A ? 87 C 1
   ATOM 4137 O A LEU A 87 ? -28.14475 109.82138 0.23405 0.246 6.57225 O ? A ? 87 O 1
   ATOM 4138 CB A LEU A 87 ? -27.14584 108.05594 2.65747 0.246 7.67333 C ? A ? 87 CB 1
   ATOM 4139 CG A LEU A 87 ? -26.79833 106.64530 2.28060 0.246 14.68985 C ? A ? 87 CG 1
   ATOM 4140 CD1 A LEU A 87 ? -25.26766 106.50925 2.52617 0.246 12.38257 C ? A ? 87 CD1 1
   ATOM 4141 CD2 A LEU A 87 ? -27.67784 105.64423 3.01695 0.246 13.21580 C ? A ? 87 CD2 1
   ATOM 4142 H A LEU A 87 ? -25.62124 109.80453 3.49967 0.246 8.15387 H ? A ? 87 H 1
   ATOM 4143 HA A LEU A 87 ? -26.04123 108.78752 1.11631 0.246 6.28574 H ? A ? 87 HA 1
   ATOM 4144 HB2 A LEU A 87 ? -26.87135 108.17298 3.58043 0.246 9.19303 H ? A ? 87 HB2 1
   ATOM 4145 HB3 A LEU A 87 ? -28.11007 108.13357 2.58572 0.246 9.19303 H ? A ? 87 HB3 1
   ATOM 4146 HG A LEU A 87 ? -26.97693 106.43297 1.35113 0.246 17.61286 H ? A ? 87 HG 1
   ATOM 4147 HD11 A LEU A 87 ? -24.98908 105.60991 2.29278 0.246 14.84412 H ? A ? 87 HD11 1
   ATOM 4148 HD12 A LEU A 87 ? -24.80045 107.15440 1.97264 0.246 14.84412 H ? A ? 87 HD12 1
   ATOM 4149 HD13 A LEU A 87 ? -25.08160 106.68063 3.46261 0.246 14.84412 H ? A ? 87 HD13 1
   ATOM 4150 HD21 A LEU A 87 ? -27.46040 104.74918 2.71280 0.246 15.84400 H ? A ? 87 HD21 1
   ATOM 4151 HD22 A LEU A 87 ? -27.51213 105.71919 3.96975 0.246 15.84400 H ? A ? 87 HD22 1
   ATOM 4152 HD23 A LEU A 87 ? -28.60831 105.84136 2.82652 0.246 15.84400 H ? A ? 87 HD23 1
   ATOM 4153 N B LEU A 87 ? -25.50289 109.98054 2.61770 0.276 6.81442 N ? A ? 87 N 1
   ATOM 4154 CA B LEU A 87 ? -26.37173 109.13379 1.81436 0.276 4.88031 C ? A ? 87 CA 1
   ATOM 4155 C B LEU A 87 ? -27.69275 109.78861 1.49750 0.276 8.78859 C ? A ? 87 C 1
   ATOM 4156 O B LEU A 87 ? -28.22091 109.55499 0.42369 0.276 7.81519 O ? A ? 87 O 1
   ATOM 4157 CB B LEU A 87 ? -26.64035 107.80905 2.50612 0.276 5.44883 C ? A ? 87 CB 1
   ATOM 4158 CG B LEU A 87 ? -26.79645 106.68951 1.49880 0.276 17.67350 C ? A ? 87 CG 1
   ATOM 4159 CD1 B LEU A 87 ? -26.10329 105.41669 2.10088 0.276 7.94002 C ? A ? 87 CD1 1
   ATOM 4160 CD2 B LEU A 87 ? -28.21654 106.45321 1.17508 0.276 20.05657 C ? A ? 87 CD2 1
   ATOM 4161 H B LEU A 87 ? -25.54300 109.85358 3.46734 0.276 8.16234 H ? A ? 87 H 1
   ATOM 4162 HA B LEU A 87 ? -25.91054 108.94319 0.98257 0.276 5.84141 H ? A ? 87 HA 1
   ATOM 4163 HB2 B LEU A 87 ? -25.89672 107.59540 3.09115 0.276 6.52363 H ? A ? 87 HB2 1
   ATOM 4164 HB3 B LEU A 87 ? -27.45937 107.87591 3.02153 0.276 6.52363 H ? A ? 87 HB3 1
   ATOM 4165 HG B LEU A 87 ? -26.37589 106.91585 0.65453 0.276 21.19324 H ? A ? 87 HG 1
   ATOM 4166 HD11 B LEU A 87 ? -26.51780 104.62406 1.72561 0.276 9.51306 H ? A ? 87 HD11 1
   ATOM 4167 HD12 B LEU A 87 ? -25.15991 105.43465 1.87593 0.276 9.51306 H ? A ? 87 HD12 1
   ATOM 4168 HD13 B LEU A 87 ? -26.21374 105.42300 3.06455 0.276 9.51306 H ? A ? 87 HD13 1
   ATOM 4169 HD21 B LEU A 87 ? -28.28900 106.19286 0.24349 0.276 24.05292 H ? A ? 87 HD21 1
   ATOM 4170 HD22 B LEU A 87 ? -28.55648 105.74484 1.74390 0.276 24.05292 H ? A ? 87 HD22 1
   ATOM 4171 HD23 B LEU A 87 ? -28.71595 107.27021 1.33001 0.276 24.05292 H ? A ? 87 HD23 1
   ATOM 4172 N C LEU A 87 ? -25.20370 110.36534 2.79189 0.395 8.86834 N ? A ? 87 N 1
   ATOM 4173 CA C LEU A 87 ? -26.00874 109.40718 2.06016 0.395 6.17679 C ? A ? 87 CA 1
   ATOM 4174 C C LEU A 87 ? -27.36959 109.90105 1.63494 0.395 10.47185 C ? A ? 87 C 1
   ATOM 4175 O C LEU A 87 ? -27.85390 109.41383 0.62317 0.395 7.07096 O ? A ? 87 O 1
   ATOM 4176 CB C LEU A 87 ? -26.11145 108.18075 2.95056 0.395 9.12271 C ? A ? 87 CB 1
   ATOM 4177 CG C LEU A 87 ? -26.29310 106.88120 2.25130 0.395 15.35978 C ? A ? 87 CG 1
   ATOM 4178 CD1 C LEU A 87 ? -25.11616 106.56853 1.26935 0.395 13.50519 C ? A ? 87 CD1 1
   ATOM 4179 CD2 C LEU A 87 ? -26.39473 105.76236 3.25421 0.395 9.57156 C ? A ? 87 CD2 1
   ATOM 4180 H C LEU A 87 ? -25.18938 110.18645 3.63295 0.395 10.62705 H ? A ? 87 H 1
   ATOM 4181 HA C LEU A 87 ? -25.58300 109.18036 1.21861 0.395 7.39719 H ? A ? 87 HA 1
   ATOM 4182 HB2 C LEU A 87 ? -25.29529 108.11543 3.47067 0.395 10.93229 H ? A ? 87 HB2 1
   ATOM 4183 HB3 C LEU A 87 ? -26.87234 108.29826 3.54058 0.395 10.93229 H ? A ? 87 HB3 1
   ATOM 4184 HG C LEU A 87 ? -27.11034 106.94176 1.73231 0.395 18.41678 H ? A ? 87 HG 1
   ATOM 4185 HD11 C LEU A 87 ? -25.13960 105.62682 1.03801 0.395 16.19127 H ? A ? 87 HD11 1
   ATOM 4186 HD12 C LEU A 87 ? -25.21993 107.10819 0.47004 0.395 16.19127 H ? A ? 87 HD12 1
   ATOM 4187 HD13 C LEU A 87 ? -24.27616 106.78124 1.70532 0.395 16.19127 H ? A ? 87 HD13 1
   ATOM 4188 HD21 C LEU A 87 ? -26.50943 104.92346 2.78093 0.395 11.47092 H ? A ? 87 HD21 1
   ATOM 4189 HD22 C LEU A 87 ? -25.58101 105.73606 3.78154 0.395 11.47092 H ? A ? 87 HD22 1
   ATOM 4190 HD23 C LEU A 87 ? -27.15767 105.92369 3.83109 0.395 11.47092 H ? A ? 87 HD23 1
   ATOM 4191 N D LEU A 87 ? -25.64544 110.07468 2.73915 0.083 7.50006 N ? A ? 87 N 1
   ATOM 4192 CA D LEU A 87 ? -26.65890 109.31370 2.03182 0.083 7.04507 C ? A ? 87 CA 1
   ATOM 4193 C D LEU A 87 ? -27.85185 110.15683 1.61824 0.083 8.98941 C ? A ? 87 C 1
   ATOM 4194 O D LEU A 87 ? -28.61070 109.73594 0.73981 0.083 7.80501 O ? A ? 87 O 1
   ATOM 4195 CB D LEU A 87 ? -27.18309 108.18178 2.89879 0.083 8.98695 C ? A ? 87 CB 1
   ATOM 4196 CG D LEU A 87 ? -26.60431 106.80569 2.64459 0.083 11.90339 C ? A ? 87 CG 1
   ATOM 4197 CD1 D LEU A 87 ? -25.14696 106.81223 3.03222 0.083 10.25844 C ? A ? 87 CD1 1
   ATOM 4198 CD2 D LEU A 87 ? -27.39860 105.76465 3.40440 0.083 13.23636 C ? A ? 87 CD2 1
   ATOM 4199 H D LEU A 87 ? -25.62879 109.95139 3.59010 0.083 8.98511 H ? A ? 87 H 1
   ATOM 4200 HA D LEU A 87 ? -26.23879 108.94134 1.24077 0.083 8.43912 H ? A ? 87 HA 1
   ATOM 4201 HB2 D LEU A 87 ? -26.99590 108.40216 3.82469 0.083 10.76937 H ? A ? 87 HB2 1
   ATOM 4202 HB3 D LEU A 87 ? -28.14097 108.11717 2.76026 0.083 10.76937 H ? A ? 87 HB3 1
   ATOM 4203 HG D LEU A 87 ? -26.66057 106.56841 1.70575 0.083 14.26910 H ? A ? 87 HG 1
   ATOM 4204 HD11 D LEU A 87 ? -24.77555 105.92929 2.87936 0.083 12.29516 H ? A ? 87 HD11 1
   ATOM 4205 HD12 D LEU A 87 ? -24.67891 107.46637 2.49007 0.083 12.29516 H ? A ? 87 HD12 1
   ATOM 4206 HD13 D LEU A 87 ? -25.07085 107.04515 3.97076 0.083 12.29516 H ? A ? 87 HD13 1
   ATOM 4207 HD21 D LEU A 87 ? -27.23860 104.89395 3.00792 0.083 15.86867 H ? A ? 87 HD21 1
   ATOM 4208 HD22 D LEU A 87 ? -27.11259 105.76366 4.33127 0.083 15.86867 H ? A ? 87 HD22 1
   ATOM 4209 HD23 D LEU A 87 ? -28.34168 105.98486 3.34947 0.083 15.86867 H ? A ? 87 HD23 1
   ATOM 4210 N A LYS A 88 ? -28.04139 111.10512 2.07007 0.246 9.93291 N ? A ? 88 N 1
   ATOM 4211 CA A LYS A 88 ? -29.25905 111.85320 1.73692 0.246 9.86975 C ? A ? 88 CA 1
   ATOM 4212 C A LYS A 88 ? -29.27835 112.35261 0.30849 0.246 6.66074 C ? A ? 88 C 1
   ATOM 4213 O A LYS A 88 ? -30.30498 112.16039 -0.38611 0.246 6.01827 O ? A ? 88 O 1
   ATOM 4214 CB A LYS A 88 ? -29.38907 113.00965 2.75416 0.246 5.79259 C ? A ? 88 CB 1
   ATOM 4215 CG A LYS A 88 ? -29.83569 112.59131 4.08819 0.246 12.51517 C ? A ? 88 CG 1
   ATOM 4216 CD A LYS A 88 ? -30.39034 113.75765 4.91251 0.246 9.98087 C ? A ? 88 CD 1
   ATOM 4217 CE A LYS A 88 ? -30.52258 113.35045 6.36449 0.246 26.87801 C ? A ? 88 CE 1
   ATOM 4218 NZ A LYS A 88 ? -31.20940 114.43639 7.04058 0.246 14.57407 N ? A ? 88 NZ 1
   ATOM 4219 H A LYS A 88 ? -27.61497 111.40389 2.75454 0.246 11.90453 H ? A ? 88 H 1
   ATOM 4220 HA A LYS A 88 ? -30.02732 111.26826 1.82916 0.246 11.82874 H ? A ? 88 HA 1
   ATOM 4221 HB2 A LYS A 88 ? -28.52238 113.43372 2.85376 0.246 6.93615 H ? A ? 88 HB2 1
   ATOM 4222 HB3 A LYS A 88 ? -30.03450 113.64949 2.41518 0.246 6.93615 H ? A ? 88 HB3 1
   ATOM 4223 HG2 A LYS A 88 ? -30.53769 111.92846 3.99473 0.246 15.00324 H ? A ? 88 HG2 1
   ATOM 4224 HG3 A LYS A 88 ? -29.08407 112.21276 4.57054 0.246 15.00324 H ? A ? 88 HG3 1
   ATOM 4225 HD2 A LYS A 88 ? -29.78623 114.51443 4.85561 0.246 11.96208 H ? A ? 88 HD2 1
   ATOM 4226 HD3 A LYS A 88 ? -31.26630 114.00654 4.57837 0.246 11.96208 H ? A ? 88 HD3 1
   ATOM 4227 HE2 A LYS A 88 ? -31.04496 112.53686 6.44253 0.246 32.23865 H ? A ? 88 HE2 1
   ATOM 4228 HE3 A LYS A 88 ? -29.64714 113.22203 6.76200 0.246 32.23865 H ? A ? 88 HE3 1
   ATOM 4229 HZ1 A LYS A 88 ? -31.31476 114.24025 7.90228 0.246 17.47392 H ? A ? 88 HZ1 1
   ATOM 4230 HZ2 A LYS A 88 ? -30.73546 115.18647 6.97094 0.246 17.47392 H ? A ? 88 HZ2 1
   ATOM 4231 HZ3 A LYS A 88 ? -32.00995 114.56544 6.67375 0.246 17.47392 H ? A ? 88 HZ3 1
   ATOM 4232 N B LYS A 88 ? -28.21466 110.61329 2.37289 0.276 9.21636 N ? A ? 88 N 1
   ATOM 4233 CA B LYS A 88 ? -29.46427 111.31137 2.07759 0.276 9.14722 C ? A ? 88 CA 1
   ATOM 4234 C B LYS A 88 ? -29.51510 111.92464 0.68496 0.276 7.36322 C ? A ? 88 C 1
   ATOM 4235 O B LYS A 88 ? -30.38900 111.51520 -0.10706 0.276 5.72279 O ? A ? 88 O 1
   ATOM 4236 CB B LYS A 88 ? -29.69296 112.43458 3.10110 0.276 9.92790 C ? A ? 88 CB 1
   ATOM 4237 CG B LYS A 88 ? -30.14985 111.92914 4.44862 0.276 12.87523 C ? A ? 88 CG 1
   ATOM 4238 CD B LYS A 88 ? -30.43034 113.11697 5.34107 0.276 15.06801 C ? A ? 88 CD 1
   ATOM 4239 CE B LYS A 88 ? -30.81302 112.70173 6.77218 0.276 22.65901 C ? A ? 88 CE 1
   ATOM 4240 NZ B LYS A 88 ? -31.42468 113.84861 7.49846 0.276 22.28999 N ? A ? 88 NZ 1
   ATOM 4241 H B LYS A 88 ? -27.87505 110.79162 3.14260 0.276 11.04467 H ? A ? 88 H 1
   ATOM 4242 HA B LYS A 88 ? -30.16450 110.64132 2.11766 0.276 10.96171 H ? A ? 88 HA 1
   ATOM 4243 HB2 B LYS A 88 ? -28.86081 112.91615 3.22962 0.276 11.89852 H ? A ? 88 HB2 1
   ATOM 4244 HB3 B LYS A 88 ? -30.37462 113.03502 2.76093 0.276 11.89852 H ? A ? 88 HB3 1
   ATOM 4245 HG2 B LYS A 88 ? -30.96220 111.40832 4.34993 0.276 15.43531 H ? A ? 88 HG2 1
   ATOM 4246 HG3 B LYS A 88 ? -29.45486 111.38644 4.85280 0.276 15.43531 H ? A ? 88 HG3 1
   ATOM 4247 HD2 B LYS A 88 ? -29.63565 113.67090 5.39125 0.276 18.06665 H ? A ? 88 HD2 1
   ATOM 4248 HD3 B LYS A 88 ? -31.16701 113.62660 4.96892 0.276 18.06665 H ? A ? 88 HD3 1
   ATOM 4249 HE2 B LYS A 88 ? -31.45677 111.97686 6.73958 0.276 27.17585 H ? A ? 88 HE2 1
   ATOM 4250 HE3 B LYS A 88 ? -30.01903 112.41895 7.25230 0.276 27.17585 H ? A ? 88 HE3 1
   ATOM 4251 HZ1 B LYS A 88 ? -31.66154 113.59791 8.31892 0.276 26.73302 H ? A ? 88 HZ1 1
   ATOM 4252 HZ2 B LYS A 88 ? -30.84061 114.51749 7.55816 0.276 26.73302 H ? A ? 88 HZ2 1
   ATOM 4253 HZ3 B LYS A 88 ? -32.14702 114.13384 7.06376 0.276 26.73302 H ? A ? 88 HZ3 1
   ATOM 4254 N C LYS A 88 ? -27.93675 110.89145 2.28939 0.395 10.05779 N ? A ? 88 N 1
   ATOM 4255 CA C LYS A 88 ? -29.29725 111.31819 1.92220 0.395 9.37450 C ? A ? 88 CA 1
   ATOM 4256 C C LYS A 88 ? -29.37143 111.98770 0.55800 0.395 7.07592 C ? A ? 88 C 1
   ATOM 4257 O C LYS A 88 ? -30.27142 111.61746 -0.23876 0.395 5.68162 O ? A ? 88 O 1
   ATOM 4258 CB C LYS A 88 ? -29.83185 112.31396 2.98854 0.395 12.29036 C ? A ? 88 CB 1
   ATOM 4259 CG C LYS A 88 ? -30.30267 111.57205 4.25917 0.395 11.67494 C ? A ? 88 CG 1
   ATOM 4260 CD C LYS A 88 ? -30.94316 112.57914 5.16975 0.395 18.18397 C ? A ? 88 CD 1
   ATOM 4261 CE C LYS A 88 ? -31.29464 112.03831 6.52211 0.395 30.12810 C ? A ? 88 CE 1
   ATOM 4262 NZ C LYS A 88 ? -31.90248 113.15704 7.26027 0.395 24.19785 N ? A ? 88 NZ 1
   ATOM 4263 H C LYS A 88 ? -27.57536 111.32966 2.93511 0.395 12.05438 H ? A ? 88 H 1
   ATOM 4264 HA C LYS A 88 ? -29.84460 110.51879 1.87445 0.395 11.23444 H ? A ? 88 HA 1
   ATOM 4265 HB2 C LYS A 88 ? -29.12463 112.92964 3.23687 0.395 14.73347 H ? A ? 88 HB2 1
   ATOM 4266 HB3 C LYS A 88 ? -30.58476 112.80380 2.62236 0.395 14.73347 H ? A ? 88 HB3 1
   ATOM 4267 HG2 C LYS A 88 ? -30.95311 110.89071 4.02767 0.395 13.99496 H ? A ? 88 HG2 1
   ATOM 4268 HG3 C LYS A 88 ? -29.54548 111.16796 4.71113 0.395 13.99496 H ? A ? 88 HG3 1
   ATOM 4269 HD2 C LYS A 88 ? -30.32861 113.31845 5.29878 0.395 21.80580 H ? A ? 88 HD2 1
   ATOM 4270 HD3 C LYS A 88 ? -31.76187 112.89636 4.75747 0.395 21.80580 H ? A ? 88 HD3 1
   ATOM 4271 HE2 C LYS A 88 ? -31.93247 111.31163 6.44453 0.395 36.13876 H ? A ? 88 HE2 1
   ATOM 4272 HE3 C LYS A 88 ? -30.49906 111.73335 6.98573 0.395 36.13876 H ? A ? 88 HE3 1
   ATOM 4273 HZ1 C LYS A 88 ? -32.00364 112.93736 8.11678 0.395 29.02245 H ? A ? 88 HZ1 1
   ATOM 4274 HZ2 C LYS A 88 ? -31.38120 113.87637 7.20620 0.395 29.02245 H ? A ? 88 HZ2 1
   ATOM 4275 HZ3 C LYS A 88 ? -32.69975 113.35154 6.91586 0.395 29.02245 H ? A ? 88 HZ3 1
   ATOM 4276 N D LYS A 88 ? -28.04437 111.32055 2.23557 0.083 9.54776 N ? A ? 88 N 1
   ATOM 4277 CA D LYS A 88 ? -29.25417 112.09316 1.95803 0.083 10.19621 C ? A ? 88 CA 1
   ATOM 4278 C D LYS A 88 ? -29.29546 112.58901 0.52349 0.083 7.21131 C ? A ? 88 C 1
   ATOM 4279 O D LYS A 88 ? -30.32512 112.39321 -0.15178 0.083 6.77040 O ? A ? 88 O 1
   ATOM 4280 CB D LYS A 88 ? -29.36885 113.25802 2.95319 0.083 6.82408 C ? A ? 88 CB 1
   ATOM 4281 CG D LYS A 88 ? -29.89198 112.87812 4.33032 0.083 13.38111 C ? A ? 88 CG 1
   ATOM 4282 CD D LYS A 88 ? -30.27081 114.10378 5.17670 0.083 14.00450 C ? A ? 88 CD 1
   ATOM 4283 CE D LYS A 88 ? -30.59633 113.70489 6.61685 0.083 23.63210 C ? A ? 88 CE 1
   ATOM 4284 NZ D LYS A 88 ? -30.78319 114.82538 7.56466 0.083 24.48137 N ? A ? 88 NZ 1
   ATOM 4285 H D LYS A 88 ? -27.50597 111.67656 2.80389 0.083 11.44235 H ? A ? 88 H 1
   ATOM 4286 HA D LYS A 88 ? -30.01651 111.50953 2.09623 0.083 12.22049 H ? A ? 88 HA 1
   ATOM 4287 HB2 D LYS A 88 ? -28.48830 113.64665 3.07363 0.083 8.17393 H ? A ? 88 HB2 1
   ATOM 4288 HB3 D LYS A 88 ? -29.97539 113.91873 2.58378 0.083 8.17393 H ? A ? 88 HB3 1
   ATOM 4289 HG2 D LYS A 88 ? -30.68399 112.32754 4.22793 0.083 16.04238 H ? A ? 88 HG2 1
   ATOM 4290 HG3 D LYS A 88 ? -29.20478 112.38565 4.80586 0.083 16.04238 H ? A ? 88 HG3 1
   ATOM 4291 HD2 D LYS A 88 ? -29.52730 114.72656 5.19256 0.083 16.79043 H ? A ? 88 HD2 1
   ATOM 4292 HD3 D LYS A 88 ? -31.05299 114.53061 4.79343 0.083 16.79043 H ? A ? 88 HD3 1
   ATOM 4293 HE2 D LYS A 88 ? -31.41941 113.19165 6.61277 0.083 28.34356 H ? A ? 88 HE2 1
   ATOM 4294 HE3 D LYS A 88 ? -29.86784 113.16094 6.95497 0.083 28.34356 H ? A ? 88 HE3 1
   ATOM 4295 HZ1 D LYS A 88 ? -30.60699 114.55506 8.39411 0.083 29.36269 H ? A ? 88 HZ1 1
   ATOM 4296 HZ2 D LYS A 88 ? -30.23495 115.49484 7.35645 0.083 29.36269 H ? A ? 88 HZ2 1
   ATOM 4297 HZ3 D LYS A 88 ? -31.62298 115.11786 7.52846 0.083 29.36269 H ? A ? 88 HZ3 1
   ATOM 4298 N A PRO A 89 ? -28.24609 112.99025 -0.20593 0.246 4.81084 N ? A ? 89 N 1
   ATOM 4299 CA A PRO A 89 ? -28.34554 113.52568 -1.56247 0.246 8.87176 C ? A ? 89 CA 1
   ATOM 4300 C A PRO A 89 ? -28.32647 112.45197 -2.61015 0.246 6.98844 C ? A ? 89 C 1
   ATOM 4301 O A PRO A 89 ? -28.95248 112.59237 -3.69190 0.246 4.42514 O ? A ? 89 O 1
   ATOM 4302 CB A PRO A 89 ? -27.10584 114.41519 -1.67320 0.246 5.53038 C ? A ? 89 CB 1
   ATOM 4303 CG A PRO A 89 ? -26.11682 113.82614 -0.70616 0.246 9.67737 C ? A ? 89 CG 1
   ATOM 4304 CD A PRO A 89 ? -26.98491 113.41205 0.47135 0.246 6.44227 C ? A ? 89 CD 1
   ATOM 4305 HA A PRO A 89 ? -29.14649 114.06506 -1.65434 0.246 10.63114 H ? A ? 89 HA 1
   ATOM 4306 HB2 A PRO A 89 ? -26.76175 114.39061 -2.57979 0.246 6.62150 H ? A ? 89 HB2 1
   ATOM 4307 HB3 A PRO A 89 ? -27.33038 115.32648 -1.42817 0.246 6.62150 H ? A ? 89 HB3 1
   ATOM 4308 HG2 A PRO A 89 ? -25.67150 113.06106 -1.10271 0.246 11.59788 H ? A ? 89 HG2 1
   ATOM 4309 HG3 A PRO A 89 ? -25.46209 114.49247 -0.44496 0.246 11.59788 H ? A ? 89 HG3 1
   ATOM 4310 HD2 A PRO A 89 ? -26.58550 112.67442 0.95846 0.246 7.71576 H ? A ? 89 HD2 1
   ATOM 4311 HD3 A PRO A 89 ? -27.14196 114.15877 1.07022 0.246 7.71576 H ? A ? 89 HD3 1
   ATOM 4312 N B PRO A 89 ? -28.62838 112.85226 0.29833 0.276 7.32860 N ? A ? 89 N 1
   ATOM 4313 CA B PRO A 89 ? -28.83341 113.51825 -0.98688 0.276 6.39527 C ? A ? 89 CA 1
   ATOM 4314 C B PRO A 89 ? -28.45130 112.66543 -2.15722 0.276 4.04481 C ? A ? 89 C 1
   ATOM 4315 O B PRO A 89 ? -28.90949 112.93024 -3.28639 0.276 7.48423 O ? A ? 89 O 1
   ATOM 4316 CB B PRO A 89 ? -27.95839 114.77599 -0.92051 0.276 13.11654 C ? A ? 89 CB 1
   ATOM 4317 CG B PRO A 89 ? -26.94042 114.49556 0.11076 0.276 8.07741 C ? A ? 89 CG 1
   ATOM 4318 CD B PRO A 89 ? -27.54457 113.52447 1.07137 0.276 6.22349 C ? A ? 89 CD 1
   ATOM 4319 HA B PRO A 89 ? -29.75806 113.80117 -1.06348 0.276 7.65937 H ? A ? 89 HA 1
   ATOM 4320 HB2 B PRO A 89 ? -27.54234 114.93190 -1.78278 0.276 15.72488 H ? A ? 89 HB2 1
   ATOM 4321 HB3 B PRO A 89 ? -28.50109 115.54025 -0.67097 0.276 15.72488 H ? A ? 89 HB3 1
   ATOM 4322 HG2 B PRO A 89 ? -26.15400 114.11276 -0.30865 0.276 9.67793 H ? A ? 89 HG2 1
   ATOM 4323 HG3 B PRO A 89 ? -26.70614 115.32017 0.56468 0.276 9.67793 H ? A ? 89 HG3 1
   ATOM 4324 HD2 B PRO A 89 ? -26.88286 112.87748 1.36193 0.276 7.45322 H ? A ? 89 HD2 1
   ATOM 4325 HD3 B PRO A 89 ? -27.91281 113.98983 1.83866 0.276 7.45322 H ? A ? 89 HD3 1
   ATOM 4326 N C PRO A 89 ? -28.46603 112.88537 0.17684 0.395 6.63057 N ? A ? 89 N 1
   ATOM 4327 CA C PRO A 89 ? -28.64392 113.53749 -1.11008 0.395 6.68676 C ? A ? 89 CA 1
   ATOM 4328 C C PRO A 89 ? -28.49152 112.55905 -2.22947 0.395 3.88395 C ? A ? 89 C 1
   ATOM 4329 O C PRO A 89 ? -29.20146 112.62601 -3.26173 0.395 6.98706 O ? A ? 89 O 1
   ATOM 4330 CB C PRO A 89 ? -27.55327 114.60202 -1.17739 0.395 9.05785 C ? A ? 89 CB 1
   ATOM 4331 CG C PRO A 89 ? -26.85414 114.59050 0.18186 0.395 7.90805 C ? A ? 89 CG 1
   ATOM 4332 CD C PRO A 89 ? -27.59492 113.68881 1.07732 0.395 5.66988 C ? A ? 89 CD 1
   ATOM 4333 HA C PRO A 89 ? -29.50410 113.98530 -1.13147 0.395 8.00915 H ? A ? 89 HA 1
   ATOM 4334 HB2 C PRO A 89 ? -26.92801 114.38150 -1.88543 0.395 10.85446 H ? A ? 89 HB2 1
   ATOM 4335 HB3 C PRO A 89 ? -27.95543 115.46812 -1.34777 0.395 10.85446 H ? A ? 89 HB3 1
   ATOM 4336 HG2 C PRO A 89 ? -25.94429 114.27433 0.06732 0.395 9.47470 H ? A ? 89 HG2 1
   ATOM 4337 HG3 C PRO A 89 ? -26.84953 115.49066 0.54324 0.395 9.47470 H ? A ? 89 HG3 1
   ATOM 4338 HD2 C PRO A 89 ? -26.98245 113.11189 1.55996 0.395 6.78890 H ? A ? 89 HD2 1
   ATOM 4339 HD3 C PRO A 89 ? -28.13281 114.19892 1.70290 0.395 6.78890 H ? A ? 89 HD3 1
   ATOM 4340 N D PRO A 89 ? -28.25429 113.22946 -0.01173 0.083 6.41179 N ? A ? 89 N 1
   ATOM 4341 CA D PRO A 89 ? -28.35338 113.71184 -1.39566 0.083 7.95744 C ? A ? 89 CA 1
   ATOM 4342 C D PRO A 89 ? -28.25341 112.60207 -2.41325 0.083 5.72663 C ? A ? 89 C 1
   ATOM 4343 O D PRO A 89 ? -28.87181 112.69432 -3.48516 0.083 6.29515 O ? A ? 89 O 1
   ATOM 4344 CB D PRO A 89 ? -27.17467 114.68461 -1.51775 0.083 7.16778 C ? A ? 89 CB 1
   ATOM 4345 CG D PRO A 89 ? -26.16165 114.14303 -0.55244 0.083 9.55742 C ? A ? 89 CG 1
   ATOM 4346 CD D PRO A 89 ? -26.96578 113.60084 0.61955 0.083 6.89168 C ? A ? 89 CD 1
   ATOM 4347 HA D PRO A 89 ? -29.18428 114.19658 -1.52031 0.083 9.53396 H ? A ? 89 HA 1
   ATOM 4348 HB2 D PRO A 89 ? -26.83157 114.68285 -2.42504 0.083 8.58637 H ? A ? 89 HB2 1
   ATOM 4349 HB3 D PRO A 89 ? -27.45255 115.58029 -1.26988 0.083 8.58637 H ? A ? 89 HB3 1
   ATOM 4350 HG2 D PRO A 89 ? -25.64962 113.43620 -0.97565 0.083 11.45395 H ? A ? 89 HG2 1
   ATOM 4351 HG3 D PRO A 89 ? -25.56917 114.85489 -0.26414 0.083 11.45395 H ? A ? 89 HG3 1
   ATOM 4352 HD2 D PRO A 89 ? -26.53297 112.82460 1.00818 0.083 8.25505 H ? A ? 89 HD2 1
   ATOM 4353 HD3 D PRO A 89 ? -27.09485 114.28273 1.29724 0.083 8.25505 H ? A ? 89 HD3 1
   ATOM 4354 N A LEU A 90 ? -27.54881 111.37790 -2.32826 0.246 5.73532 N ? A ? 90 N 1
   ATOM 4355 CA A LEU A 90 ? -27.37200 110.31501 -3.31585 0.246 6.41123 C ? A ? 90 CA 1
   ATOM 4356 C A LEU A 90 ? -28.65325 109.50081 -3.47244 0.246 4.43577 C ? A ? 90 C 1
   ATOM 4357 O A LEU A 90 ? -29.00160 109.06983 -4.58304 0.246 7.44660 O ? A ? 90 O 1
   ATOM 4358 CB A LEU A 90 ? -26.25617 109.36189 -2.88678 0.246 6.97476 C ? A ? 90 CB 1
   ATOM 4359 CG A LEU A 90 ? -25.93244 108.02534 -3.58410 0.246 10.46302 C ? A ? 90 CG 1
   ATOM 4360 CD1 A LEU A 90 ? -25.17532 108.25644 -4.93602 0.246 14.80611 C ? A ? 90 CD1 1
   ATOM 4361 CD2 A LEU A 90 ? -25.14484 107.05638 -2.64251 0.246 19.25958 C ? A ? 90 CD2 1
   ATOM 4362 H A LEU A 90 ? -27.12819 111.25421 -1.58841 0.246 6.86743 H ? A ? 90 H 1
   ATOM 4363 HA A LEU A 90 ? -27.13266 110.73010 -4.15925 0.246 7.67851 H ? A ? 90 HA 1
   ATOM 4364 HB2 A LEU A 90 ? -25.43341 109.87351 -2.93374 0.246 8.35474 H ? A ? 90 HB2 1
   ATOM 4365 HB3 A LEU A 90 ? -26.44637 109.12327 -1.96603 0.246 8.35474 H ? A ? 90 HB3 1
   ATOM 4366 HG A LEU A 90 ? -26.77186 107.58809 -3.79644 0.246 12.54067 H ? A ? 90 HG 1
   ATOM 4367 HD11 A LEU A 90 ? -25.39972 107.53991 -5.55013 0.246 17.75237 H ? A ? 90 HD11 1
   ATOM 4368 HD12 A LEU A 90 ? -25.44813 109.10931 -5.30896 0.246 17.75237 H ? A ? 90 HD12 1
   ATOM 4369 HD13 A LEU A 90 ? -24.22025 108.25985 -4.76652 0.246 17.75237 H ? A ? 90 HD13 1
   ATOM 4370 HD21 A LEU A 90 ? -25.01405 106.21014 -3.09822 0.246 23.09653 H ? A ? 90 HD21 1
   ATOM 4371 HD22 A LEU A 90 ? -24.28591 107.45295 -2.42834 0.246 23.09653 H ? A ? 90 HD22 1
   ATOM 4372 HD23 A LEU A 90 ? -25.65744 106.91905 -1.83054 0.246 23.09653 H ? A ? 90 HD23 1
   ATOM 4373 N B LEU A 90 ? -27.60688 111.64421 -1.91811 0.276 4.56335 N ? A ? 90 N 1
   ATOM 4374 CA B LEU A 90 ? -27.22487 110.69595 -2.95757 0.276 5.82756 C ? A ? 90 CA 1
   ATOM 4375 C B LEU A 90 ? -28.40080 109.77509 -3.28434 0.276 5.45218 C ? A ? 90 C 1
   ATOM 4376 O B LEU A 90 ? -28.68042 109.51333 -4.45545 0.276 7.33960 O ? A ? 90 O 1
   ATOM 4377 CB B LEU A 90 ? -26.01204 109.91928 -2.44720 0.276 9.28567 C ? A ? 90 CB 1
   ATOM 4378 CG B LEU A 90 ? -24.93478 109.38035 -3.38540 0.276 11.53124 C ? A ? 90 CG 1
   ATOM 4379 CD1 B LEU A 90 ? -24.53321 110.34246 -4.40970 0.276 12.29496 C ? A ? 90 CD1 1
   ATOM 4380 CD2 B LEU A 90 ? -23.73762 108.96300 -2.53426 0.276 15.95691 C ? A ? 90 CD2 1
   ATOM 4381 H B LEU A 90 ? -27.24344 111.48428 -1.15526 0.276 5.46105 H ? A ? 90 H 1
   ATOM 4382 HA B LEU A 90 ? -26.97723 111.14390 -3.78153 0.276 6.97811 H ? A ? 90 HA 1
   ATOM 4383 HB2 B LEU A 90 ? -25.54810 110.50475 -1.82842 0.276 11.12784 H ? A ? 90 HB2 1
   ATOM 4384 HB3 B LEU A 90 ? -26.35691 109.14479 -1.97590 0.276 11.12784 H ? A ? 90 HB3 1
   ATOM 4385 HG B LEU A 90 ? -25.28906 108.62104 -3.87411 0.276 13.82252 H ? A ? 90 HG 1
   ATOM 4386 HD11 B LEU A 90 ? -23.60157 110.19350 -4.63498 0.276 14.73899 H ? A ? 90 HD11 1
   ATOM 4387 HD12 B LEU A 90 ? -25.08772 110.21691 -5.19562 0.276 14.73899 H ? A ? 90 HD12 1
   ATOM 4388 HD13 B LEU A 90 ? -24.65005 111.24062 -4.06249 0.276 14.73899 H ? A ? 90 HD13 1
   ATOM 4389 HD21 B LEU A 90 ? -23.06148 108.57282 -3.11002 0.276 19.13333 H ? A ? 90 HD21 1
   ATOM 4390 HD22 B LEU A 90 ? -23.37969 109.74591 -2.08722 0.276 19.13333 H ? A ? 90 HD22 1
   ATOM 4391 HD23 B LEU A 90 ? -24.02894 108.31134 -1.87747 0.276 19.13333 H ? A ? 90 HD23 1
   ATOM 4392 N C LEU A 90 ? -27.51625 111.62847 -2.03501 0.395 4.63670 N ? A ? 90 N 1
   ATOM 4393 CA C LEU A 90 ? -27.24395 110.57060 -3.00787 0.395 5.83072 C ? A ? 90 CA 1
   ATOM 4394 C C LEU A 90 ? -28.48567 109.69017 -3.16215 0.395 5.19019 C ? A ? 90 C 1
   ATOM 4395 O C LEU A 90 ? -28.86981 109.31937 -4.26852 0.395 6.75909 O ? A ? 90 O 1
   ATOM 4396 CB C LEU A 90 ? -26.07312 109.70733 -2.52133 0.395 8.83466 C ? A ? 90 CB 1
   ATOM 4397 CG C LEU A 90 ? -25.34900 108.63118 -3.38106 0.395 8.13351 C ? A ? 90 CG 1
   ATOM 4398 CD1 C LEU A 90 ? -24.66003 109.40414 -4.60003 0.395 14.83358 C ? A ? 90 CD1 1
   ATOM 4399 CD2 C LEU A 90 ? -24.48642 107.85355 -2.39280 0.395 8.35245 C ? A ? 90 CD2 1
   ATOM 4400 H C LEU A 90 ? -27.00579 111.59960 -1.34350 0.395 5.54907 H ? A ? 90 H 1
   ATOM 4401 HA C LEU A 90 ? -27.00655 110.96675 -3.86087 0.395 6.98190 H ? A ? 90 HA 1
   ATOM 4402 HB2 C LEU A 90 ? -25.37468 110.32707 -2.25864 0.395 10.58663 H ? A ? 90 HB2 1
   ATOM 4403 HB3 C LEU A 90 ? -26.39959 109.22675 -1.74457 0.395 10.58663 H ? A ? 90 HB3 1
   ATOM 4404 HG C LEU A 90 ? -25.87967 107.95375 -3.82872 0.395 9.74525 H ? A ? 90 HG 1
   ATOM 4405 HD11 C LEU A 90 ? -24.24745 108.75602 -5.19216 0.395 17.78534 H ? A ? 90 HD11 1
   ATOM 4406 HD12 C LEU A 90 ? -25.33788 109.90571 -5.07946 0.395 17.78534 H ? A ? 90 HD12 1
   ATOM 4407 HD13 C LEU A 90 ? -23.98665 110.00854 -4.25052 0.395 17.78534 H ? A ? 90 HD13 1
   ATOM 4408 HD21 C LEU A 90 ? -23.93358 107.22487 -2.88273 0.395 10.00798 H ? A ? 90 HD21 1
   ATOM 4409 HD22 C LEU A 90 ? -23.92569 108.47661 -1.90467 0.395 10.00798 H ? A ? 90 HD22 1
   ATOM 4410 HD23 C LEU A 90 ? -25.06410 107.37604 -1.77703 0.395 10.00798 H ? A ? 90 HD23 1
   ATOM 4411 N D LEU A 90 ? -27.46125 111.56427 -2.11437 0.083 5.22007 N ? A ? 90 N 1
   ATOM 4412 CA D LEU A 90 ? -27.21884 110.49309 -3.07517 0.083 6.18280 C ? A ? 90 CA 1
   ATOM 4413 C D LEU A 90 ? -28.43564 109.58308 -3.18823 0.083 5.60706 C ? A ? 90 C 1
   ATOM 4414 O D LEU A 90 ? -28.89579 109.27656 -4.29429 0.083 6.69647 O ? A ? 90 O 1
   ATOM 4415 CB D LEU A 90 ? -25.99049 109.68446 -2.65029 0.083 8.78175 C ? A ? 90 CB 1
   ATOM 4416 CG D LEU A 90 ? -25.31466 108.82775 -3.72554 0.083 9.74816 C ? A ? 90 CG 1
   ATOM 4417 CD1 D LEU A 90 ? -24.63076 109.74668 -4.76451 0.083 10.72875 C ? A ? 90 CD1 1
   ATOM 4418 CD2 D LEU A 90 ? -24.31324 107.82903 -3.16160 0.083 10.59405 C ? A ? 90 CD2 1
   ATOM 4419 H D LEU A 90 ? -27.05530 111.46059 -1.36334 0.083 6.24912 H ? A ? 90 H 1
   ATOM 4420 HA D LEU A 90 ? -27.04361 110.88257 -3.94610 0.083 7.40439 H ? A ? 90 HA 1
   ATOM 4421 HB2 D LEU A 90 ? -25.32216 110.30681 -2.32331 0.083 10.52313 H ? A ? 90 HB2 1
   ATOM 4422 HB3 D LEU A 90 ? -26.26062 109.08346 -1.93845 0.083 10.52313 H ? A ? 90 HB3 1
   ATOM 4423 HG D LEU A 90 ? -26.00408 108.29752 -4.15502 0.083 11.68283 H ? A ? 90 HG 1
   ATOM 4424 HD11 D LEU A 90 ? -24.34176 109.20997 -5.51904 0.083 12.85953 H ? A ? 90 HD11 1
   ATOM 4425 HD12 D LEU A 90 ? -25.26632 110.41735 -5.05975 0.083 12.85953 H ? A ? 90 HD12 1
   ATOM 4426 HD13 D LEU A 90 ? -23.86522 110.17568 -4.35121 0.083 12.85953 H ? A ? 90 HD13 1
   ATOM 4427 HD21 D LEU A 90 ? -23.95690 107.29450 -3.88836 0.083 12.69790 H ? A ? 90 HD21 1
   ATOM 4428 HD22 D LEU A 90 ? -23.59556 108.31385 -2.72480 0.083 12.69790 H ? A ? 90 HD22 1
   ATOM 4429 HD23 D LEU A 90 ? -24.76416 107.25733 -2.52072 0.083 12.69790 H ? A ? 90 HD23 1
   ATOM 4430 N A ALA A 91 ? -29.29171 109.16525 -2.35845 0.246 6.29149 N ? A ? 91 N 1
   ATOM 4431 CA A ALA A 91 ? -30.54023 108.40479 -2.43474 0.246 3.68578 C ? A ? 91 CA 1
   ATOM 4432 C A ALA A 91 ? -31.57473 109.18247 -3.23470 0.246 4.59555 C ? A ? 91 C 1
   ATOM 4433 O A ALA A 91 ? -32.22692 108.62580 -4.13280 0.246 5.77732 O ? A ? 91 O 1
   ATOM 4434 CB A ALA A 91 ? -31.07626 108.10345 -1.04513 0.246 10.03518 C ? A ? 91 CB 1
   ATOM 4435 H A ALA A 91 ? -29.03270 109.35913 -1.56163 0.246 7.53483 H ? A ? 91 H 1
   ATOM 4436 HA A ALA A 91 ? -30.36255 107.55665 -2.87061 0.246 4.40797 H ? A ? 91 HA 1
   ATOM 4437 HB1 A ALA A 91 ? -31.90452 107.60531 -1.12731 0.246 12.02726 H ? A ? 91 HB1 1
   ATOM 4438 HB2 A ALA A 91 ? -30.42062 107.57753 -0.56093 0.246 12.02726 H ? A ? 91 HB2 1
   ATOM 4439 HB3 A ALA A 91 ? -31.23784 108.93961 -0.58079 0.246 12.02726 H ? A ? 91 HB3 1
   ATOM 4440 N B ALA A 91 ? -29.08706 109.29092 -2.25399 0.276 5.96383 N ? A ? 91 N 1
   ATOM 4441 CA B ALA A 91 ? -30.24718 108.41987 -2.47688 0.276 4.29670 C ? A ? 91 CA 1
   ATOM 4442 C B ALA A 91 ? -31.37693 109.18015 -3.15339 0.276 4.52474 C ? A ? 91 C 1
   ATOM 4443 O B ALA A 91 ? -32.12878 108.60412 -3.95894 0.276 5.63520 O ? A ? 91 O 1
   ATOM 4444 CB B ALA A 91 ? -30.73076 107.83498 -1.16601 0.276 10.50365 C ? A ? 91 CB 1
   ATOM 4445 H B ALA A 91 ? -28.90900 109.44583 -1.42701 0.276 7.14163 H ? A ? 91 H 1
   ATOM 4446 HA B ALA A 91 ? -29.97504 107.68725 -3.05144 0.276 5.14108 H ? A ? 91 HA 1
   ATOM 4447 HB1 B ALA A 91 ? -31.49673 107.26520 -1.33789 0.276 12.58942 H ? A ? 91 HB1 1
   ATOM 4448 HB2 B ALA A 91 ? -30.01449 107.31535 -0.76872 0.276 12.58942 H ? A ? 91 HB2 1
   ATOM 4449 HB3 B ALA A 91 ? -30.98353 108.55856 -0.57150 0.276 12.58942 H ? A ? 91 HB3 1
   ATOM 4450 N C ALA A 91 ? -29.05394 109.27413 -2.04538 0.395 6.55602 N ? A ? 91 N 1
   ATOM 4451 CA C ALA A 91 ? -30.29937 108.49575 -2.12051 0.395 3.54147 C ? A ? 91 CA 1
   ATOM 4452 C C ALA A 91 ? -31.36584 109.27242 -2.87540 0.395 4.40859 C ? A ? 91 C 1
   ATOM 4453 O C ALA A 91 ? -32.03188 108.72124 -3.76958 0.395 5.78579 O ? A ? 91 O 1
   ATOM 4454 CB C ALA A 91 ? -30.78547 108.13973 -0.72716 0.395 12.10601 C ? A ? 91 CB 1
   ATOM 4455 H C ALA A 91 ? -28.75710 109.41860 -1.25127 0.395 7.85226 H ? A ? 91 H 1
   ATOM 4456 HA C ALA A 91 ? -30.12461 107.66661 -2.59262 0.395 4.23480 H ? A ? 91 HA 1
   ATOM 4457 HB1 C ALA A 91 ? -31.59262 107.60683 -0.80084 0.395 14.51225 H ? A ? 91 HB1 1
   ATOM 4458 HB2 C ALA A 91 ? -30.09502 107.63306 -0.27168 0.395 14.51225 H ? A ? 91 HB2 1
   ATOM 4459 HB3 C ALA A 91 ? -30.97214 108.95711 -0.23936 0.395 14.51225 H ? A ? 91 HB3 1
   ATOM 4460 N D ALA A 91 ? -28.95316 109.11983 -2.04727 0.083 6.33938 N ? A ? 91 N 1
   ATOM 4461 CA D ALA A 91 ? -30.14055 108.27290 -2.07697 0.083 4.86020 C ? A ? 91 CA 1
   ATOM 4462 C D ALA A 91 ? -31.33533 109.02554 -2.65020 0.083 5.01779 C ? A ? 91 C 1
   ATOM 4463 O D ALA A 91 ? -32.26405 108.40347 -3.17913 0.083 5.20615 O ? A ? 91 O 1
   ATOM 4464 CB D ALA A 91 ? -30.45489 107.75099 -0.67617 0.083 8.30220 C ? A ? 91 CB 1
   ATOM 4465 H D ALA A 91 ? -28.64128 109.27885 -1.26175 0.083 7.59229 H ? A ? 91 H 1
   ATOM 4466 HA D ALA A 91 ? -29.96690 107.50358 -2.64168 0.083 5.81727 H ? A ? 91 HA 1
   ATOM 4467 HB1 D ALA A 91 ? -31.16172 107.08947 -0.73686 0.083 9.94768 H ? A ? 91 HB1 1
   ATOM 4468 HB2 D ALA A 91 ? -29.65564 107.34774 -0.30268 0.083 9.94768 H ? A ? 91 HB2 1
   ATOM 4469 HB3 D ALA A 91 ? -30.74226 108.49206 -0.12017 0.083 9.94768 H ? A ? 91 HB3 1
   ATOM 4470 N A GLN A 92 ? -31.73208 110.48050 -2.93153 0.246 6.14968 N ? A ? 92 N 1
   ATOM 4471 CA A GLN A 92 ? -32.75120 111.27520 -3.61048 0.246 4.31023 C ? A ? 92 CA 1
   ATOM 4472 C A GLN A 92 ? -32.37935 111.52465 -5.05652 0.246 4.67524 C ? A ? 92 C 1
   ATOM 4473 O A GLN A 92 ? -33.25336 111.51466 -5.94233 0.246 5.92550 O ? A ? 92 O 1
   ATOM 4474 CB A GLN A 92 ? -32.93314 112.61720 -2.93922 0.246 3.28863 C ? A ? 92 CB 1
   ATOM 4475 CG A GLN A 92 ? -34.24488 113.19833 -3.19573 0.246 4.49179 C ? A ? 92 CG 1
   ATOM 4476 CD A GLN A 92 ? -34.32593 114.67873 -2.91622 0.246 6.44424 C ? A ? 92 CD 1
   ATOM 4477 OE1 A GLN A 92 ? -33.35482 115.40591 -3.03381 0.246 6.99082 O ? A ? 92 OE1 1
   ATOM 4478 NE2 A GLN A 92 ? -35.55899 115.15999 -2.66498 0.246 4.32138 N ? A ? 92 NE2 1
   ATOM 4479 H A GLN A 92 ? -31.26917 110.91093 -2.34839 0.246 7.36466 H ? A ? 92 H 1
   ATOM 4480 HA A GLN A 92 ? -33.58265 110.77829 -3.55881 0.246 5.15731 H ? A ? 92 HA 1
   ATOM 4481 HB2 A GLN A 92 ? -32.83481 112.50722 -1.98051 0.246 3.93139 H ? A ? 92 HB2 1
   ATOM 4482 HB3 A GLN A 92 ? -32.26106 113.23167 -3.27333 0.246 3.93139 H ? A ? 92 HB3 1
   ATOM 4483 HG2 A GLN A 92 ? -34.46835 113.06224 -4.12977 0.246 5.37518 H ? A ? 92 HG2 1
   ATOM 4484 HG3 A GLN A 92 ? -34.89730 112.75571 -2.63062 0.246 5.37518 H ? A ? 92 HG3 1
   ATOM 4485 HE21 A GLN A 92 ? -36.23669 114.63056 -2.67102 0.246 5.17069 H ? A ? 92 HE21 1
   ATOM 4486 HE22 A GLN A 92 ? -35.66838 115.99661 -2.49857 0.246 5.17069 H ? A ? 92 HE22 1
   ATOM 4487 N B GLN A 92 ? -31.52475 110.46332 -2.82061 0.276 5.91506 N ? A ? 92 N 1
   ATOM 4488 CA B GLN A 92 ? -32.59154 111.24450 -3.43326 0.276 3.74849 C ? A ? 92 CA 1
   ATOM 4489 C B GLN A 92 ? -32.39621 111.38098 -4.93285 0.276 4.71429 C ? A ? 92 C 1
   ATOM 4490 O B GLN A 92 ? -33.37178 111.33981 -5.69174 0.276 5.66941 O ? A ? 92 O 1
   ATOM 4491 CB B GLN A 92 ? -32.67599 112.62202 -2.82730 0.276 4.18555 C ? A ? 92 CB 1
   ATOM 4492 CG B GLN A 92 ? -33.82365 113.43057 -3.28064 0.276 3.33992 C ? A ? 92 CG 1
   ATOM 4493 CD B GLN A 92 ? -34.00721 114.63051 -2.38072 0.276 3.27316 C ? A ? 92 CD 1
   ATOM 4494 OE1 B GLN A 92 ? -33.03897 115.16198 -1.85287 0.276 8.10543 O ? A ? 92 OE1 1
   ATOM 4495 NE2 B GLN A 92 ? -35.23159 115.10427 -2.24295 0.276 6.62821 N ? A ? 92 NE2 1
   ATOM 4496 H B GLN A 92 ? -31.03388 110.89118 -2.25884 0.276 7.08311 H ? A ? 92 H 1
   ATOM 4497 HA B GLN A 92 ? -33.42342 110.77726 -3.25844 0.276 4.48322 H ? A ? 92 HA 1
   ATOM 4498 HB2 B GLN A 92 ? -32.74656 112.53037 -1.86423 0.276 5.00769 H ? A ? 92 HB2 1
   ATOM 4499 HB3 B GLN A 92 ? -31.86853 113.10845 -3.05599 0.276 5.00769 H ? A ? 92 HB3 1
   ATOM 4500 HG2 B GLN A 92 ? -33.66499 113.74251 -4.18531 0.276 3.99295 H ? A ? 92 HG2 1
   ATOM 4501 HG3 B GLN A 92 ? -34.63142 112.89433 -3.25149 0.276 3.99295 H ? A ? 92 HG3 1
   ATOM 4502 HE21 B GLN A 92 ? -35.88625 114.73101 -2.65731 0.276 7.93889 H ? A ? 92 HE21 1
   ATOM 4503 HE22 B GLN A 92 ? -35.37460 115.78619 -1.73883 0.276 7.93889 H ? A ? 92 HE22 1
   ATOM 4504 N C GLN A 92 ? -31.56618 110.54980 -2.50534 0.395 4.33515 N ? A ? 92 N 1
   ATOM 4505 CA C GLN A 92 ? -32.61115 111.29400 -3.21892 0.395 3.16382 C ? A ? 92 CA 1
   ATOM 4506 C C GLN A 92 ? -32.36780 111.25695 -4.71706 0.395 4.67869 C ? A ? 92 C 1
   ATOM 4507 O C GLN A 92 ? -33.26230 110.90028 -5.49471 0.395 4.89521 O ? A ? 92 O 1
   ATOM 4508 CB C GLN A 92 ? -32.75587 112.75624 -2.83267 0.395 4.04883 C ? A ? 92 CB 1
   ATOM 4509 CG C GLN A 92 ? -33.78801 113.51627 -3.61975 0.395 2.83296 C ? A ? 92 CG 1
   ATOM 4510 CD C GLN A 92 ? -34.24321 114.86799 -2.95600 0.395 7.50800 C ? A ? 92 CD 1
   ATOM 4511 OE1 C GLN A 92 ? -33.43896 115.73051 -2.57448 0.395 5.35340 O ? A ? 92 OE1 1
   ATOM 4512 NE2 C GLN A 92 ? -35.59192 115.07060 -2.90944 0.395 3.48225 N ? A ? 92 NE2 1
   ATOM 4513 H C GLN A 92 ? -31.14080 110.97407 -1.89001 0.395 5.18721 H ? A ? 92 H 1
   ATOM 4514 HA C GLN A 92 ? -33.43248 110.85159 -2.95325 0.395 3.78162 H ? A ? 92 HA 1
   ATOM 4515 HB2 C GLN A 92 ? -33.00846 112.80413 -1.89736 0.395 4.84363 H ? A ? 92 HB2 1
   ATOM 4516 HB3 C GLN A 92 ? -31.90239 113.19663 -2.96880 0.395 4.84363 H ? A ? 92 HB3 1
   ATOM 4517 HG2 C GLN A 92 ? -33.41942 113.72732 -4.49182 0.395 3.38459 H ? A ? 92 HG2 1
   ATOM 4518 HG3 C GLN A 92 ? -34.57534 112.95836 -3.71854 0.395 3.38459 H ? A ? 92 HG3 1
   ATOM 4519 HE21 C GLN A 92 ? -36.12699 114.47876 -3.23041 0.395 4.16374 H ? A ? 92 HE21 1
   ATOM 4520 HE22 C GLN A 92 ? -35.90681 115.79013 -2.55912 0.395 4.16374 H ? A ? 92 HE22 1
   ATOM 4521 N D GLN A 92 ? -31.33810 110.36215 -2.55136 0.083 5.20675 N ? A ? 92 N 1
   ATOM 4522 CA D GLN A 92 ? -32.43103 111.12358 -3.14729 0.083 4.22105 C ? A ? 92 CA 1
   ATOM 4523 C D GLN A 92 ? -32.26198 111.26741 -4.65451 0.083 4.91921 C ? A ? 92 C 1
   ATOM 4524 O D GLN A 92 ? -33.23670 111.14004 -5.40428 0.083 5.12306 O ? A ? 92 O 1
   ATOM 4525 CB D GLN A 92 ? -32.54340 112.51554 -2.53476 0.083 5.16250 C ? A ? 92 CB 1
   ATOM 4526 CG D GLN A 92 ? -33.59866 113.39779 -3.21659 0.083 4.05540 C ? A ? 92 CG 1
   ATOM 4527 CD D GLN A 92 ? -33.89970 114.66453 -2.42876 0.083 4.02674 C ? A ? 92 CD 1
   ATOM 4528 OE1 D GLN A 92 ? -33.33117 115.73105 -2.68901 0.083 5.67612 O ? A ? 92 OE1 1
   ATOM 4529 NE2 D GLN A 92 ? -34.80081 114.55653 -1.46765 0.083 3.84876 N ? A ? 92 NE2 1
   ATOM 4530 H D GLN A 92 ? -30.73625 110.83258 -2.15629 0.083 6.23314 H ? A ? 92 H 1
   ATOM 4531 HA D GLN A 92 ? -33.25010 110.64040 -2.95608 0.083 5.05030 H ? A ? 92 HA 1
   ATOM 4532 HB2 D GLN A 92 ? -32.78757 112.42771 -1.60011 0.083 6.18004 H ? A ? 92 HB2 1
   ATOM 4533 HB3 D GLN A 92 ? -31.68603 112.96240 -2.61310 0.083 6.18004 H ? A ? 92 HB3 1
   ATOM 4534 HG2 D GLN A 92 ? -33.27499 113.65867 -4.09299 0.083 4.85152 H ? A ? 92 HG2 1
   ATOM 4535 HG3 D GLN A 92 ? -34.42351 112.89487 -3.30374 0.083 4.85152 H ? A ? 92 HG3 1
   ATOM 4536 HE21 D GLN A 92 ? -35.18063 113.79972 -1.31738 0.083 4.60355 H ? A ? 92 HE21 1
   ATOM 4537 HE22 D GLN A 92 ? -35.00725 115.24308 -0.99264 0.083 4.60355 H ? A ? 92 HE22 1
   ATOM 4538 N A SER A 93 ? -31.09895 111.83165 -5.33361 0.246 5.04573 N ? A ? 93 N 1
   ATOM 4539 CA A SER A 93 ? -30.75489 112.05418 -6.72884 0.246 4.68594 C ? A ? 93 CA 1
   ATOM 4540 C A SER A 93 ? -30.92656 110.77098 -7.55230 0.246 5.49923 C ? A ? 93 C 1
   ATOM 4541 O A SER A 93 ? -31.33813 110.81597 -8.71961 0.246 6.34996 O ? A ? 93 O 1
   ATOM 4542 CB A SER A 93 ? -29.33454 112.61633 -6.91930 0.246 6.73519 C ? A ? 93 CB 1
   ATOM 4543 OG A SER A 93 ? -28.36056 111.98506 -6.10798 0.246 6.57634 O ? A ? 93 OG 1
   ATOM 4544 H A SER A 93 ? -30.46008 111.90969 -4.76321 0.246 6.03991 H ? A ? 93 H 1
   ATOM 4545 HA A SER A 93 ? -31.36156 112.73617 -7.05709 0.246 5.60817 H ? A ? 93 HA 1
   ATOM 4546 HB2 A SER A 93 ? -29.08152 112.49623 -7.84799 0.246 8.06726 H ? A ? 93 HB2 1
   ATOM 4547 HB3 A SER A 93 ? -29.34877 113.56083 -6.69881 0.246 8.06726 H ? A ? 93 HB3 1
   ATOM 4548 HG A SER A 93 ? -27.93737 111.41558 -6.55765 0.246 7.87665 H ? A ? 93 HG 1
   ATOM 4549 N B SER A 93 ? -31.16667 111.62490 -5.39892 0.276 5.61268 N ? A ? 93 N 1
   ATOM 4550 CA B SER A 93 ? -30.99023 111.67985 -6.84551 0.276 5.46507 C ? A ? 93 CA 1
   ATOM 4551 C B SER A 93 ? -31.15561 110.30675 -7.52284 0.276 5.64124 C ? A ? 93 C 1
   ATOM 4552 O B SER A 93 ? -31.72951 110.20979 -8.62485 0.276 4.90734 O ? A ? 93 O 1
   ATOM 4553 CB B SER A 93 ? -29.63153 112.31638 -7.16926 0.276 5.17511 C ? A ? 93 CB 1
   ATOM 4554 OG B SER A 93 ? -28.56926 111.44159 -6.77421 0.276 5.44657 O ? A ? 93 OG 1
   ATOM 4555 H B SER A 93 ? -30.46150 111.75405 -4.92389 0.276 6.72025 H ? A ? 93 H 1
   ATOM 4556 HA B SER A 93 ? -31.68587 112.24260 -7.22007 0.276 6.54312 H ? A ? 93 HA 1
   ATOM 4557 HB2 B SER A 93 ? -29.57414 112.47577 -8.12436 0.276 6.19517 H ? A ? 93 HB2 1
   ATOM 4558 HB3 B SER A 93 ? -29.54967 113.15434 -6.68757 0.276 6.19517 H ? A ? 93 HB3 1
   ATOM 4559 HG B SER A 93 ? -28.57967 111.33500 -5.94106 0.276 6.52092 H ? A ? 93 HG 1
   ATOM 4560 N C SER A 93 ? -31.19119 111.70729 -5.16077 0.395 5.09867 N ? A ? 93 N 1
   ATOM 4561 CA C SER A 93 ? -31.02998 111.85523 -6.59845 0.395 4.71621 C ? A ? 93 CA 1
   ATOM 4562 C C SER A 93 ? -31.19559 110.49820 -7.30659 0.395 4.23439 C ? A ? 93 C 1
   ATOM 4563 O C SER A 93 ? -31.71567 110.40485 -8.44773 0.395 6.08200 O ? A ? 93 O 1
   ATOM 4564 CB C SER A 93 ? -29.67944 112.49024 -6.98679 0.395 5.80574 C ? A ? 93 CB 1
   ATOM 4565 OG C SER A 93 ? -28.58927 111.62443 -6.85825 0.395 5.31510 O ? A ? 93 OG 1
   ATOM 4566 H C SER A 93 ? -30.51371 111.92021 -4.67570 0.395 6.10344 H ? A ? 93 H 1
   ATOM 4567 HA C SER A 93 ? -31.71681 112.47027 -6.89993 0.395 5.64449 H ? A ? 93 HA 1
   ATOM 4568 HB2 C SER A 93 ? -29.73308 112.77540 -7.91238 0.395 6.95193 H ? A ? 93 HB2 1
   ATOM 4569 HB3 C SER A 93 ? -29.52785 113.25660 -6.41180 0.395 6.95193 H ? A ? 93 HB3 1
   ATOM 4570 HG C SER A 93 ? -28.58790 111.06872 -7.48816 0.395 6.36315 H ? A ? 93 HG 1
   ATOM 4571 N D SER A 93 ? -31.04934 111.57101 -5.11747 0.083 5.53054 N ? A ? 93 N 1
   ATOM 4572 CA D SER A 93 ? -30.84257 111.75696 -6.54871 0.083 5.16791 C ? A ? 93 CA 1
   ATOM 4573 C D SER A 93 ? -31.07432 110.45640 -7.32206 0.083 5.01426 C ? A ? 93 C 1
   ATOM 4574 O D SER A 93 ? -31.73973 110.45000 -8.36644 0.083 6.15893 O ? A ? 93 O 1
   ATOM 4575 CB D SER A 93 ? -29.43185 112.28316 -6.80911 0.083 6.23695 C ? A ? 93 CB 1
   ATOM 4576 OG D SER A 93 ? -28.47649 111.28453 -6.47949 0.083 5.79936 O ? A ? 93 OG 1
   ATOM 4577 H D SER A 93 ? -30.34586 111.67246 -4.63330 0.083 6.62169 H ? A ? 93 H 1
   ATOM 4578 HA D SER A 93 ? -31.48054 112.41459 -6.86716 0.083 6.18653 H ? A ? 93 HA 1
   ATOM 4579 HB2 D SER A 93 ? -29.34415 112.51228 -7.74757 0.083 7.46938 H ? A ? 93 HB2 1
   ATOM 4580 HB3 D SER A 93 ? -29.27677 113.06770 -6.26016 0.083 7.46938 H ? A ? 93 HB3 1
   ATOM 4581 HG D SER A 93 ? -28.47646 111.14946 -5.65042 0.083 6.94427 H ? A ? 93 HG 1
   ATOM 4582 N A HIS A 94 ? -30.57833 109.61222 -6.99484 0.246 6.31461 N ? A ? 94 N 1
   ATOM 4583 CA A HIS A 94 ? -30.52264 108.36732 -7.76660 0.246 6.42909 C ? A ? 94 CA 1
   ATOM 4584 C A HIS A 94 ? -31.86538 107.65564 -7.84018 0.246 5.14067 C ? A ? 94 C 1
   ATOM 4585 O A HIS A 94 ? -32.09335 106.85953 -8.76608 0.246 6.85313 O ? A ? 94 O 1
   ATOM 4586 CB A HIS A 94 ? -29.39217 107.51289 -7.16028 0.246 4.94023 C ? A ? 94 CB 1
   ATOM 4587 CG A HIS A 94 ? -28.03586 107.97040 -7.61223 0.246 4.29901 C ? A ? 94 CG 1
   ATOM 4588 ND1 A HIS A 94 ? -27.55735 109.22632 -7.29557 0.246 5.69468 N ? A ? 94 ND1 1
   ATOM 4589 CD2 A HIS A 94 ? -27.10204 107.39970 -8.41134 0.246 4.08461 C ? A ? 94 CD2 1
   ATOM 4590 CE1 A HIS A 94 ? -26.37627 109.39566 -7.85174 0.246 7.35368 C ? A ? 94 CE1 1
   ATOM 4591 NE2 A HIS A 94 ? -26.05645 108.28623 -8.49775 0.246 5.06662 N ? A ? 94 NE2 1
   ATOM 4592 H A HIS A 94 ? -30.36803 109.51788 -6.16630 0.246 7.56257 H ? A ? 94 H 1
   ATOM 4593 HA A HIS A 94 ? -30.29406 108.51379 -8.69784 0.246 7.69995 H ? A ? 94 HA 1
   ATOM 4594 HB2 A HIS A 94 ? -29.42752 107.57795 -6.19311 0.246 5.91331 H ? A ? 94 HB2 1
   ATOM 4595 HB3 A HIS A 94 ? -29.50811 106.58991 -7.43516 0.246 5.91331 H ? A ? 94 HB3 1
   ATOM 4596 HD1 A HIS A 94 ? -27.96675 109.80694 -6.81094 0.246 6.81865 H ? A ? 94 HD1 1
   ATOM 4597 HD2 A HIS A 94 ? -27.15831 106.56740 -8.82244 0.246 4.88656 H ? A ? 94 HD2 1
   ATOM 4598 HE1 A HIS A 94 ? -25.85536 110.16431 -7.79947 0.246 8.80945 H ? A ? 94 HE1 1
   ATOM 4599 N B HIS A 94 ? -30.57696 109.23889 -6.96713 0.276 5.79205 N ? A ? 94 N 1
   ATOM 4600 CA B HIS A 94 ? -30.61123 107.92222 -7.61726 0.276 5.95580 C ? A ? 94 CA 1
   ATOM 4601 C B HIS A 94 ? -31.95907 107.24794 -7.55613 0.276 7.21142 C ? A ? 94 C 1
   ATOM 4602 O B HIS A 94 ? -32.23914 106.34028 -8.36348 0.276 4.24861 O ? A ? 94 O 1
   ATOM 4603 CB B HIS A 94 ? -29.46509 107.09941 -7.00721 0.276 4.52371 C ? A ? 94 CB 1
   ATOM 4604 CG B HIS A 94 ? -28.13511 107.57548 -7.52118 0.276 4.33274 C ? A ? 94 CG 1
   ATOM 4605 ND1 B HIS A 94 ? -27.62353 108.80270 -7.17396 0.276 6.02551 N ? A ? 94 ND1 1
   ATOM 4606 CD2 B HIS A 94 ? -27.29667 107.05545 -8.44337 0.276 3.73454 C ? A ? 94 CD2 1
   ATOM 4607 CE1 B HIS A 94 ? -26.49289 109.00637 -7.82757 0.276 9.32410 C ? A ? 94 CE1 1
   ATOM 4608 NE2 B HIS A 94 ? -26.25816 107.94522 -8.57995 0.276 4.47393 N ? A ? 94 NE2 1
   ATOM 4609 H B HIS A 94 ? -30.15858 109.24824 -6.21582 0.276 6.93550 H ? A ? 94 H 1
   ATOM 4610 HA B HIS A 94 ? -30.45067 107.98383 -8.57190 0.276 7.13200 H ? A ? 94 HA 1
   ATOM 4611 HB2 B HIS A 94 ? -29.47564 107.19612 -6.04210 0.276 5.41349 H ? A ? 94 HB2 1
   ATOM 4612 HB3 B HIS A 94 ? -29.57308 106.16608 -7.24831 0.276 5.41349 H ? A ? 94 HB3 1
   ATOM 4613 HD1 B HIS A 94 ? -27.98276 109.35217 -6.61840 0.276 7.21565 H ? A ? 94 HD1 1
   ATOM 4614 HD2 B HIS A 94 ? -27.40169 106.25097 -8.89799 0.276 4.46649 H ? A ? 94 HD2 1
   ATOM 4615 HE1 B HIS A 94 ? -25.95640 109.76372 -7.76844 0.276 11.17396 H ? A ? 94 HE1 1
   ATOM 4616 N C HIS A 94 ? -30.63175 109.43444 -6.72907 0.395 6.68063 N ? A ? 94 N 1
   ATOM 4617 CA C HIS A 94 ? -30.63873 108.15505 -7.42616 0.395 5.49270 C ? A ? 94 CA 1
   ATOM 4618 C C HIS A 94 ? -32.03710 107.57389 -7.46203 0.395 6.25941 C ? A ? 94 C 1
   ATOM 4619 O C HIS A 94 ? -32.41513 106.91760 -8.44729 0.395 7.14492 O ? A ? 94 O 1
   ATOM 4620 CB C HIS A 94 ? -29.58334 107.20088 -6.82573 0.395 4.14807 C ? A ? 94 CB 1
   ATOM 4621 CG C HIS A 94 ? -28.19882 107.54543 -7.29056 0.395 4.24052 C ? A ? 94 CG 1
   ATOM 4622 ND1 C HIS A 94 ? -27.59654 108.73440 -6.97844 0.395 5.92061 N ? A ? 94 ND1 1
   ATOM 4623 CD2 C HIS A 94 ? -27.35163 106.88199 -8.09798 0.395 3.05502 C ? A ? 94 CD2 1
   ATOM 4624 CE1 C HIS A 94 ? -26.41382 108.79753 -7.57085 0.395 11.04365 C ? A ? 94 CE1 1
   ATOM 4625 NE2 C HIS A 94 ? -26.23778 107.68295 -8.25452 0.395 4.73425 N ? A ? 94 NE2 1
   ATOM 4626 H C HIS A 94 ? -30.25099 109.43007 -5.95797 0.395 8.00179 H ? A ? 94 H 1
   ATOM 4627 HA C HIS A 94 ? -30.36615 108.27267 -8.34961 0.395 6.57628 H ? A ? 94 HA 1
   ATOM 4628 HB2 C HIS A 94 ? -29.60566 107.26685 -5.85823 0.395 4.96272 H ? A ? 94 HB2 1
   ATOM 4629 HB3 C HIS A 94 ? -29.78022 106.29180 -7.10090 0.395 4.96272 H ? A ? 94 HB3 1
   ATOM 4630 HD1 C HIS A 94 ? -27.93376 109.34535 -6.47582 0.395 7.08978 H ? A ? 94 HD1 1
   ATOM 4631 HD2 C HIS A 94 ? -27.48970 106.04443 -8.47790 0.395 3.65107 H ? A ? 94 HD2 1
   ATOM 4632 HE1 C HIS A 94 ? -25.81211 109.50442 -7.51473 0.395 13.23742 H ? A ? 94 HE1 1
   ATOM 4633 N D HIS A 94 ? -30.48974 109.34507 -6.85870 0.083 6.06522 N ? A ? 94 N 1
   ATOM 4634 CA D HIS A 94 ? -30.63727 108.04632 -7.52756 0.083 5.83237 C ? A ? 94 CA 1
   ATOM 4635 C D HIS A 94 ? -32.01577 107.43797 -7.33394 0.083 6.44360 C ? A ? 94 C 1
   ATOM 4636 O D HIS A 94 ? -32.30738 106.35723 -7.88160 0.083 6.45439 O ? A ? 94 O 1
   ATOM 4637 CB D HIS A 94 ? -29.53477 107.10877 -7.03473 0.083 4.79238 C ? A ? 94 CB 1
   ATOM 4638 CG D HIS A 94 ? -28.19798 107.42534 -7.63184 0.083 4.85691 C ? A ? 94 CG 1
   ATOM 4639 ND1 D HIS A 94 ? -27.54632 108.61529 -7.39706 0.083 6.08949 N ? A ? 94 ND1 1
   ATOM 4640 CD2 D HIS A 94 ? -27.41690 106.72513 -8.48583 0.083 4.50387 C ? A ? 94 CD2 1
   ATOM 4641 CE1 D HIS A 94 ? -26.40651 108.62868 -8.06850 0.083 7.51575 C ? A ? 94 CE1 1
   ATOM 4642 NE2 D HIS A 94 ? -26.30604 107.49378 -8.73495 0.083 5.13570 N ? A ? 94 NE2 1
   ATOM 4643 H D HIS A 94 ? -29.99871 109.31647 -6.15324 0.083 7.26331 H ? A ? 94 H 1
   ATOM 4644 HA D HIS A 94 ? -30.52132 108.15106 -8.48489 0.083 6.98389 H ? A ? 94 HA 1
   ATOM 4645 HB2 D HIS A 94 ? -29.45991 107.18805 -6.07087 0.083 5.73589 H ? A ? 94 HB2 1
   ATOM 4646 HB3 D HIS A 94 ? -29.76359 106.19752 -7.27588 0.083 5.73589 H ? A ? 94 HB3 1
   ATOM 4647 HD1 D HIS A 94 ? -27.83479 109.24983 -6.89333 0.083 7.29242 H ? A ? 94 HD1 1
   ATOM 4648 HD2 D HIS A 94 ? -27.59761 105.88335 -8.83747 0.083 5.38968 H ? A ? 94 HD2 1
   ATOM 4649 HE1 D HIS A 94 ? -25.78327 109.31895 -8.07059 0.083 9.00394 H ? A ? 94 HE1 1
   ATOM 4650 N A ALA A 95 ? -32.74923 107.91259 -6.87848 0.246 5.92961 N ? A ? 95 N 1
   ATOM 4651 CA A ALA A 95 ? -34.11595 107.41061 -6.96310 0.246 6.89909 C ? A ? 95 CA 1
   ATOM 4652 C A ALA A 95 ? -34.98660 108.36940 -7.76852 0.246 5.65047 C ? A ? 95 C 1
   ATOM 4653 O A ALA A 95 ? -35.73726 107.96456 -8.66302 0.246 6.07306 O ? A ? 95 O 1
   ATOM 4654 CB A ALA A 95 ? -34.69499 107.27197 -5.56387 0.246 6.88806 C ? A ? 95 CB 1
   ATOM 4655 H A ALA A 95 ? -32.58330 108.37248 -6.17097 0.246 7.10057 H ? A ? 95 H 1
   ATOM 4656 HA A ALA A 95 ? -34.10991 106.54073 -7.39225 0.246 8.26395 H ? A ? 95 HA 1
   ATOM 4657 HB1 A ALA A 95 ? -35.62890 107.01891 -5.63222 0.246 8.25071 H ? A ? 95 HB1 1
   ATOM 4658 HB2 A ALA A 95 ? -34.20135 106.58857 -5.08410 0.246 8.25071 H ? A ? 95 HB2 1
   ATOM 4659 HB3 A ALA A 95 ? -34.61547 108.12207 -5.10353 0.246 8.25071 H ? A ? 95 HB3 1
   ATOM 4660 N B ALA A 95 ? -32.78754 107.63061 -6.60074 0.276 5.23789 N ? A ? 95 N 1
   ATOM 4661 CA B ALA A 95 ? -34.14016 107.10616 -6.61867 0.276 5.99118 C ? A ? 95 CA 1
   ATOM 4662 C B ALA A 95 ? -35.03525 107.83969 -7.61268 0.276 7.93817 C ? A ? 95 C 1
   ATOM 4663 O B ALA A 95 ? -35.76461 107.21779 -8.39556 0.276 8.89982 O ? A ? 95 O 1
   ATOM 4664 CB B ALA A 95 ? -34.74619 107.23523 -5.23530 0.276 6.24792 C ? A ? 95 CB 1
   ATOM 4665 H B ALA A 95 ? -32.59990 108.16993 -5.95769 0.276 6.27050 H ? A ? 95 H 1
   ATOM 4666 HA B ALA A 95 ? -34.09433 106.17309 -6.87979 0.276 7.17445 H ? A ? 95 HA 1
   ATOM 4667 HB1 B ALA A 95 ? -35.66511 106.92583 -5.26296 0.276 7.48254 H ? A ? 95 HB1 1
   ATOM 4668 HB2 B ALA A 95 ? -34.23363 106.69440 -4.61427 0.276 7.48254 H ? A ? 95 HB2 1
   ATOM 4669 HB3 B ALA A 95 ? -34.71862 108.16612 -4.96404 0.276 7.48254 H ? A ? 95 HB3 1
   ATOM 4670 N C ALA A 95 ? -32.82002 107.79791 -6.39915 0.395 3.72699 N ? A ? 95 N 1
   ATOM 4671 CA C ALA A 95 ? -34.18808 107.27028 -6.36257 0.395 5.71288 C ? A ? 95 CA 1
   ATOM 4672 C C ALA A 95 ? -35.18242 108.08743 -7.19512 0.395 9.27359 C ? A ? 95 C 1
   ATOM 4673 O C ALA A 95 ? -36.18611 107.55050 -7.74833 0.395 3.67315 O ? A ? 95 O 1
   ATOM 4674 CB C ALA A 95 ? -34.67837 107.34351 -4.93131 0.395 5.27793 C ? A ? 95 CB 1
   ATOM 4675 H C ALA A 95 ? -32.58747 108.24312 -5.70107 0.395 4.45742 H ? A ? 95 H 1
   ATOM 4676 HA C ALA A 95 ? -34.16555 106.36249 -6.70362 0.395 6.84050 H ? A ? 95 HA 1
   ATOM 4677 HB1 C ALA A 95 ? -35.37432 106.68040 -4.80158 0.395 6.31855 H ? A ? 95 HB1 1
   ATOM 4678 HB2 C ALA A 95 ? -33.93565 107.16483 -4.33353 0.395 6.31855 H ? A ? 95 HB2 1
   ATOM 4679 HB3 C ALA A 95 ? -35.03182 108.23112 -4.76359 0.395 6.31855 H ? A ? 95 HB3 1
   ATOM 4680 N D ALA A 95 ? -32.86578 108.11319 -6.56601 0.083 5.28023 N ? A ? 95 N 1
   ATOM 4681 CA D ALA A 95 ? -34.27190 107.73772 -6.48253 0.083 6.53125 C ? A ? 95 CA 1
   ATOM 4682 C D ALA A 95 ? -35.11565 108.53421 -7.47946 0.083 6.28321 C ? A ? 95 C 1
   ATOM 4683 O D ALA A 95 ? -35.78644 107.95829 -8.35239 0.083 6.60353 O ? A ? 95 O 1
   ATOM 4684 CB D ALA A 95 ? -34.76208 107.96371 -5.04840 0.083 5.23440 C ? A ? 95 CB 1
   ATOM 4685 H D ALA A 95 ? -32.65194 108.79248 -6.08390 0.083 6.32132 H ? A ? 95 H 1
   ATOM 4686 HA D ALA A 95 ? -34.37222 106.79718 -6.69751 0.083 7.82254 H ? A ? 95 HA 1
   ATOM 4687 HB1 D ALA A 95 ? -35.70323 107.73467 -4.99656 0.083 6.26632 H ? A ? 95 HB1 1
   ATOM 4688 HB2 D ALA A 95 ? -34.25078 107.39963 -4.44733 0.083 6.26632 H ? A ? 95 HB2 1
   ATOM 4689 HB3 D ALA A 95 ? -34.63529 108.89654 -4.81463 0.083 6.26632 H ? A ? 95 HB3 1
   ATOM 4690 N A THR A 96 ? -34.89657 109.63846 -7.45969 0.246 7.08536 N ? A ? 96 N 1
   ATOM 4691 CA A THR A 96 ? -35.83923 110.57919 -8.06032 0.246 2.54018 C ? A ? 96 CA 1
   ATOM 4692 C A THR A 96 ? -35.34675 111.17525 -9.35378 0.246 7.27050 C ? A ? 96 C 1
   ATOM 4693 O A THR A 96 ? -36.13531 111.33509 -10.29439 0.246 7.06595 O ? A ? 96 O 1
   ATOM 4694 CB A THR A 96 ? -36.15217 111.70978 -7.09168 0.246 7.41415 C ? A ? 96 CB 1
   ATOM 4695 OG1 A THR A 96 ? -36.56587 111.16625 -5.84043 0.246 1.35648 O ? A ? 96 OG1 1
   ATOM 4696 CG2 A THR A 96 ? -37.29595 112.65017 -7.61861 0.246 3.92290 C ? A ? 96 CG2 1
   ATOM 4697 H A THR A 96 ? -34.31942 109.98105 -6.92199 0.246 8.48747 H ? A ? 96 H 1
   ATOM 4698 HA A THR A 96 ? -36.65586 110.08979 -8.24608 0.246 3.03325 H ? A ? 96 HA 1
   ATOM 4699 HB A THR A 96 ? -35.34915 112.24416 -6.98918 0.246 8.88202 H ? A ? 96 HB 1
   ATOM 4700 HG1 A THR A 96 ? -36.83270 111.78119 -5.33421 0.246 1.61282 H ? A ? 96 HG1 1
   ATOM 4701 HG21 A THR A 96 ? -37.54110 113.29079 -6.93274 0.246 4.69252 H ? A ? 96 HG21 1
   ATOM 4702 HG22 A THR A 96 ? -36.99414 113.13105 -8.40510 0.246 4.69252 H ? A ? 96 HG22 1
   ATOM 4703 HG23 A THR A 96 ? -38.07692 112.12418 -7.85167 0.246 4.69252 H ? A ? 96 HG23 1
   ATOM 4704 N B THR A 96 ? -34.99770 109.15632 -7.59696 0.276 4.19871 N ? A ? 96 N 1
   ATOM 4705 CA B THR A 96 ? -36.13880 109.87474 -8.16057 0.276 5.74063 C ? A ? 96 CA 1
   ATOM 4706 C B THR A 96 ? -35.87714 110.43521 -9.52767 0.276 7.92225 C ? A ? 96 C 1
   ATOM 4707 O B THR A 96 ? -36.76300 110.42561 -10.38596 0.276 7.23300 O ? A ? 96 O 1
   ATOM 4708 CB B THR A 96 ? -36.60664 110.98084 -7.21532 0.276 5.34037 C ? A ? 96 CB 1
   ATOM 4709 OG1 B THR A 96 ? -37.10502 110.35227 -6.05871 0.276 7.68988 O ? A ? 96 OG1 1
   ATOM 4710 CG2 B THR A 96 ? -37.75342 111.69580 -7.76744 0.276 4.07275 C ? A ? 96 CG2 1
   ATOM 4711 H B THR A 96 ? -34.35820 109.63804 -7.28297 0.276 5.02349 H ? A ? 96 H 1
   ATOM 4712 HA B THR A 96 ? -36.87586 109.25023 -8.24796 0.276 6.87379 H ? A ? 96 HA 1
   ATOM 4713 HB B THR A 96 ? -35.87284 111.59401 -7.05263 0.276 6.39349 H ? A ? 96 HB 1
   ATOM 4714 HG1 B THR A 96 ? -36.84938 110.76623 -5.37395 0.276 9.21290 H ? A ? 96 HG1 1
   ATOM 4715 HG21 B THR A 96 ? -38.08168 112.34340 -7.12420 0.276 4.87233 H ? A ? 96 HG21 1
   ATOM 4716 HG22 B THR A 96 ? -37.49528 112.16085 -8.57861 0.276 4.87233 H ? A ? 96 HG22 1
   ATOM 4717 HG23 B THR A 96 ? -38.46515 111.07060 -7.97592 0.276 4.87233 H ? A ? 96 HG23 1
   ATOM 4718 N C THR A 96 ? -34.97358 109.37733 -7.19759 0.395 3.95800 N ? A ? 96 N 1
   ATOM 4719 CA C THR A 96 ? -35.95714 110.32036 -7.74731 0.395 2.98076 C ? A ? 96 CA 1
   ATOM 4720 C C THR A 96 ? -35.63387 110.85612 -9.10981 0.395 5.19115 C ? A ? 96 C 1
   ATOM 4721 O C THR A 96 ? -36.53347 110.94738 -9.96345 0.395 8.31364 O ? A ? 96 O 1
   ATOM 4722 CB C THR A 96 ? -36.13386 111.45199 -6.73886 0.395 3.62215 C ? A ? 96 CB 1
   ATOM 4723 OG1 C THR A 96 ? -36.12479 110.94072 -5.42944 0.395 1.76246 O ? A ? 96 OG1 1
   ATOM 4724 CG2 C THR A 96 ? -37.41663 112.15405 -6.92413 0.395 1.48780 C ? A ? 96 CG2 1
   ATOM 4725 H C THR A 96 ? -34.26521 109.75248 -6.88602 0.395 4.73464 H ? A ? 96 H 1
   ATOM 4726 HA C THR A 96 ? -36.80632 109.86727 -7.86776 0.395 3.56195 H ? A ? 96 HA 1
   ATOM 4727 HB C THR A 96 ? -35.40517 112.07838 -6.87128 0.395 4.33162 H ? A ? 96 HB 1
   ATOM 4728 HG1 C THR A 96 ? -36.22462 111.56514 -4.87651 0.395 2.09999 H ? A ? 96 HG1 1
   ATOM 4729 HG21 C THR A 96 ? -37.50568 112.86144 -6.26643 0.395 1.77040 H ? A ? 96 HG21 1
   ATOM 4730 HG22 C THR A 96 ? -37.45690 112.54275 -7.81193 0.395 1.77040 H ? A ? 96 HG22 1
   ATOM 4731 HG23 C THR A 96 ? -38.15347 111.53200 -6.81912 0.395 1.77040 H ? A ? 96 HG23 1
   ATOM 4732 N D THR A 96 ? -35.08817 109.86120 -7.36065 0.083 6.82381 N ? A ? 96 N 1
   ATOM 4733 CA D THR A 96 ? -36.02391 110.69232 -8.10847 0.083 4.01651 C ? A ? 96 CA 1
   ATOM 4734 C D THR A 96 ? -35.50101 111.14683 -9.45854 0.083 7.36929 C ? A ? 96 C 1
   ATOM 4735 O D THR A 96 ? -36.30226 111.41391 -10.36204 0.083 7.65689 O ? A ? 96 O 1
   ATOM 4736 CB D THR A 96 ? -36.41372 111.94128 -7.30647 0.083 7.39271 C ? A ? 96 CB 1
   ATOM 4737 OG1 D THR A 96 ? -37.43776 112.66737 -8.00249 0.083 4.06983 O ? A ? 96 OG1 1
   ATOM 4738 CG2 D THR A 96 ? -35.20797 112.87616 -7.11455 0.083 7.56379 C ? A ? 96 CG2 1
   ATOM 4739 H D THR A 96 ? -34.54275 110.29741 -6.85881 0.083 8.17360 H ? A ? 96 H 1
   ATOM 4740 HA D THR A 96 ? -36.81874 110.15588 -8.25470 0.083 4.80485 H ? A ? 96 HA 1
   ATOM 4741 HB D THR A 96 ? -36.73404 111.66032 -6.43506 0.083 8.85629 H ? A ? 96 HB 1
   ATOM 4742 HG1 D THR A 96 ? -37.65339 113.35098 -7.56458 0.083 4.86884 H ? A ? 96 HG1 1
   ATOM 4743 HG21 D THR A 96 ? -35.31149 113.38749 -6.29680 0.083 9.06158 H ? A ? 96 HG21 1
   ATOM 4744 HG22 D THR A 96 ? -34.39073 112.35654 -7.05959 0.083 9.06158 H ? A ? 96 HG22 1
   ATOM 4745 HG23 D THR A 96 ? -35.14129 113.48951 -7.86305 0.083 9.06158 H ? A ? 96 HG23 1
   ATOM 4746 N A LYS A 97 ? -34.06237 111.50704 -9.45957 0.246 6.71356 N ? A ? 97 N 1
   ATOM 4747 CA A LYS A 97 ? -33.63040 112.08536 -10.71393 0.246 8.73731 C ? A ? 97 CA 1
   ATOM 4748 C A LYS A 97 ? -33.20887 110.99931 -11.69131 0.246 9.31960 C ? A ? 97 C 1
   ATOM 4749 O A LYS A 97 ? -33.64749 110.99685 -12.84219 0.246 9.50440 O ? A ? 97 O 1
   ATOM 4750 CB A LYS A 97 ? -32.49788 113.08796 -10.50001 0.246 12.28518 C ? A ? 97 CB 1
   ATOM 4751 CG A LYS A 97 ? -32.09552 113.70648 -11.84989 0.246 16.77669 C ? A ? 97 CG 1
   ATOM 4752 CD A LYS A 97 ? -33.23346 114.47507 -12.57685 0.246 20.24894 C ? A ? 97 CD 1
   ATOM 4753 CE A LYS A 97 ? -32.73531 114.94119 -13.99253 0.246 15.83081 C ? A ? 97 CE 1
   ATOM 4754 NZ A LYS A 97 ? -31.62310 115.92861 -13.90964 0.246 35.13295 N ? A ? 97 NZ 1
   ATOM 4755 H A LYS A 97 ? -33.46212 111.41023 -8.85134 0.246 8.04131 H ? A ? 97 H 1
   ATOM 4756 HA A LYS A 97 ? -34.36797 112.58420 -11.09871 0.246 10.46981 H ? A ? 97 HA 1
   ATOM 4757 HB2 A LYS A 97 ? -32.79426 113.79565 -9.90652 0.246 14.72726 H ? A ? 97 HB2 1
   ATOM 4758 HB3 A LYS A 97 ? -31.72802 112.63673 -10.11973 0.246 14.72726 H ? A ? 97 HB3 1
   ATOM 4759 HG2 A LYS A 97 ? -31.37096 114.33345 -11.69880 0.246 20.11706 H ? A ? 97 HG2 1
   ATOM 4760 HG3 A LYS A 97 ? -31.80116 112.99528 -12.44018 0.246 20.11706 H ? A ? 97 HG3 1
   ATOM 4761 HD2 A LYS A 97 ? -34.00135 113.89359 -12.69145 0.246 24.28377 H ? A ? 97 HD2 1
   ATOM 4762 HD3 A LYS A 97 ? -33.48362 115.25707 -12.06033 0.246 24.28377 H ? A ? 97 HD3 1
   ATOM 4763 HE2 A LYS A 97 ? -32.41626 114.16969 -14.48638 0.246 18.98201 H ? A ? 97 HE2 1
   ATOM 4764 HE3 A LYS A 97 ? -33.47205 115.35727 -14.46686 0.246 18.98201 H ? A ? 97 HE3 1
   ATOM 4765 HZ1 A LYS A 97 ? -31.38285 116.18582 -14.72708 0.246 42.14458 H ? A ? 97 HZ1 1
   ATOM 4766 HZ2 A LYS A 97 ? -31.88398 116.64283 -13.44711 0.246 42.14458 H ? A ? 97 HZ2 1
   ATOM 4767 HZ3 A LYS A 97 ? -30.92064 115.56251 -13.50390 0.246 42.14458 H ? A ? 97 HZ3 1
   ATOM 4768 N B LYS A 97 ? -34.65463 110.86472 -9.77794 0.276 9.87012 N ? A ? 97 N 1
   ATOM 4769 CA B LYS A 97 ? -34.29955 111.43938 -11.05015 0.276 10.61358 C ? A ? 97 CA 1
   ATOM 4770 C B LYS A 97 ? -33.60066 110.44892 -11.92232 0.276 8.76642 C ? A ? 97 C 1
   ATOM 4771 O B LYS A 97 ? -34.09556 110.09696 -12.99737 0.276 7.87710 O ? A ? 97 O 1
   ATOM 4772 CB B LYS A 97 ? -33.36644 112.61451 -10.79559 0.276 9.96174 C ? A ? 97 CB 1
   ATOM 4773 CG B LYS A 97 ? -32.83278 113.34330 -12.04553 0.276 12.79418 C ? A ? 97 CG 1
   ATOM 4774 CD B LYS A 97 ? -31.87115 114.52006 -11.68789 0.276 24.37477 C ? A ? 97 CD 1
   ATOM 4775 CE B LYS A 97 ? -31.50755 115.41855 -12.89715 0.276 29.04291 C ? A ? 97 CE 1
   ATOM 4776 NZ B LYS A 97 ? -30.88957 114.69598 -14.05892 0.276 24.27735 N ? A ? 97 NZ 1
   ATOM 4777 H B LYS A 97 ? -34.00477 110.83222 -9.21560 0.276 11.82919 H ? A ? 97 H 1
   ATOM 4778 HA B LYS A 97 ? -35.10273 111.72770 -11.51133 0.276 12.72134 H ? A ? 97 HA 1
   ATOM 4779 HB2 B LYS A 97 ? -33.84452 113.27064 -10.26471 0.276 11.93913 H ? A ? 97 HB2 1
   ATOM 4780 HB3 B LYS A 97 ? -32.59618 112.28805 -10.30464 0.276 11.93913 H ? A ? 97 HB3 1
   ATOM 4781 HG2 B LYS A 97 ? -32.34334 112.71215 -12.59598 0.276 15.33805 H ? A ? 97 HG2 1
   ATOM 4782 HG3 B LYS A 97 ? -33.58094 113.70767 -12.54392 0.276 15.33805 H ? A ? 97 HG3 1
   ATOM 4783 HD2 B LYS A 97 ? -32.29763 115.08077 -11.02109 0.276 29.23477 H ? A ? 97 HD2 1
   ATOM 4784 HD3 B LYS A 97 ? -31.04594 114.15301 -11.33405 0.276 29.23477 H ? A ? 97 HD3 1
   ATOM 4785 HE2 B LYS A 97 ? -32.31726 115.84549 -13.21807 0.276 34.83653 H ? A ? 97 HE2 1
   ATOM 4786 HE3 B LYS A 97 ? -30.87296 116.09017 -12.60200 0.276 34.83653 H ? A ? 97 HE3 1
   ATOM 4787 HZ1 B LYS A 97 ? -30.11830 114.32664 -13.81229 0.276 29.11785 H ? A ? 97 HZ1 1
   ATOM 4788 HZ2 B LYS A 97 ? -31.43759 114.05606 -14.34576 0.276 29.11785 H ? A ? 97 HZ2 1
   ATOM 4789 HZ3 B LYS A 97 ? -30.73692 115.26571 -14.72540 0.276 29.11785 H ? A ? 97 HZ3 1
   ATOM 4790 N C LYS A 97 ? -34.36663 111.09321 -9.42873 0.395 9.21662 N ? A ? 97 N 1
   ATOM 4791 CA C LYS A 97 ? -34.01128 111.56464 -10.75031 0.395 12.17116 C ? A ? 97 CA 1
   ATOM 4792 C C LYS A 97 ? -33.57073 110.43962 -11.66685 0.395 8.29579 C ? A ? 97 C 1
   ATOM 4793 O C LYS A 97 ? -34.00291 110.35689 -12.81148 0.395 8.94759 O ? A ? 97 O 1
   ATOM 4794 CB C LYS A 97 ? -32.88887 112.57365 -10.59687 0.395 11.66754 C ? A ? 97 CB 1
   ATOM 4795 CG C LYS A 97 ? -32.70313 113.65305 -11.68305 0.395 14.74289 C ? A ? 97 CG 1
   ATOM 4796 CD C LYS A 97 ? -31.46593 114.65232 -11.39962 0.395 28.37888 C ? A ? 97 CD 1
   ATOM 4797 CE C LYS A 97 ? -31.56493 115.60229 -10.14434 0.395 35.80564 C ? A ? 97 CE 1
   ATOM 4798 NZ C LYS A 97 ? -32.29645 116.86106 -10.43737 0.395 26.62073 N ? A ? 97 NZ 1
   ATOM 4799 H C LYS A 97 ? -33.70076 110.98727 -8.89489 0.395 11.04499 H ? A ? 97 H 1
   ATOM 4800 HA C LYS A 97 ? -34.78325 111.98317 -11.16237 0.395 14.59044 H ? A ? 97 HA 1
   ATOM 4801 HB2 C LYS A 97 ? -33.03405 113.04677 -9.76262 0.395 13.98609 H ? A ? 97 HB2 1
   ATOM 4802 HB3 C LYS A 97 ? -32.05544 112.07897 -10.55704 0.395 13.98609 H ? A ? 97 HB3 1
   ATOM 4803 HG2 C LYS A 97 ? -32.54141 113.21628 -12.53391 0.395 17.67651 H ? A ? 97 HG2 1
   ATOM 4804 HG3 C LYS A 97 ? -33.51026 114.18871 -11.73322 0.395 17.67651 H ? A ? 97 HG3 1
   ATOM 4805 HD2 C LYS A 97 ? -30.66928 114.11245 -11.27799 0.395 34.03970 H ? A ? 97 HD2 1
   ATOM 4806 HD3 C LYS A 97 ? -31.36290 115.22571 -12.17519 0.395 34.03970 H ? A ? 97 HD3 1
   ATOM 4807 HE2 C LYS A 97 ? -32.03563 115.13990 -9.43333 0.395 42.95181 H ? A ? 97 HE2 1
   ATOM 4808 HE3 C LYS A 97 ? -30.66991 115.83601 -9.85243 0.395 42.95181 H ? A ? 97 HE3 1
   ATOM 4809 HZ1 C LYS A 97 ? -32.31058 117.38023 -9.71462 0.395 31.92991 H ? A ? 97 HZ1 1
   ATOM 4810 HZ2 C LYS A 97 ? -31.89505 117.29922 -11.09993 0.395 31.92991 H ? A ? 97 HZ2 1
   ATOM 4811 HZ3 C LYS A 97 ? -33.13354 116.67776 -10.67774 0.395 31.92991 H ? A ? 97 HZ3 1
   ATOM 4812 N D LYS A 97 ? -34.18645 111.25426 -9.62961 0.083 8.05996 N ? A ? 97 N 1
   ATOM 4813 CA D LYS A 97 ? -33.64947 111.76087 -10.88295 0.083 9.88551 C ? A ? 97 CA 1
   ATOM 4814 C D LYS A 97 ? -33.16047 110.65897 -11.80923 0.083 9.71193 C ? A ? 97 C 1
   ATOM 4815 O D LYS A 97 ? -33.38952 110.73652 -13.01945 0.083 9.54234 O ? A ? 97 O 1
   ATOM 4816 CB D LYS A 97 ? -32.50617 112.73929 -10.61280 0.083 12.11968 C ? A ? 97 CB 1
   ATOM 4817 CG D LYS A 97 ? -31.99085 113.42026 -11.87481 0.083 15.70247 C ? A ? 97 CG 1
   ATOM 4818 CD D LYS A 97 ? -33.08766 114.21294 -12.59260 0.083 18.91321 C ? A ? 97 CD 1
   ATOM 4819 CE D LYS A 97 ? -32.57222 114.79612 -13.92006 0.083 16.46363 C ? A ? 97 CE 1
   ATOM 4820 NZ D LYS A 97 ? -31.47784 115.78904 -13.71522 0.083 32.00518 N ? A ? 97 NZ 1
   ATOM 4821 H D LYS A 97 ? -33.59611 111.04240 -9.04120 0.083 9.65699 H ? A ? 97 H 1
   ATOM 4822 HA D LYS A 97 ? -34.35108 112.24550 -11.34533 0.083 11.84765 H ? A ? 97 HA 1
   ATOM 4823 HB2 D LYS A 97 ? -32.81954 113.42944 -10.00749 0.083 14.52865 H ? A ? 97 HB2 1
   ATOM 4824 HB3 D LYS A 97 ? -31.76730 112.25606 -10.21097 0.083 14.52865 H ? A ? 97 HB3 1
   ATOM 4825 HG2 D LYS A 97 ? -31.27969 114.03566 -11.63727 0.083 18.82800 H ? A ? 97 HG2 1
   ATOM 4826 HG3 D LYS A 97 ? -31.65575 112.74622 -12.48659 0.083 18.82800 H ? A ? 97 HG3 1
   ATOM 4827 HD2 D LYS A 97 ? -33.83587 113.62656 -12.78555 0.083 22.68089 H ? A ? 97 HD2 1
   ATOM 4828 HD3 D LYS A 97 ? -33.37790 114.94629 -12.02793 0.083 22.68089 H ? A ? 97 HD3 1
   ATOM 4829 HE2 D LYS A 97 ? -32.22713 114.07622 -14.47102 0.083 19.74139 H ? A ? 97 HE2 1
   ATOM 4830 HE3 D LYS A 97 ? -33.30273 115.24222 -14.37641 0.083 19.74139 H ? A ? 97 HE3 1
   ATOM 4831 HZ1 D LYS A 97 ? -31.21492 116.11831 -14.49915 0.083 38.39126 H ? A ? 97 HZ1 1
   ATOM 4832 HZ2 D LYS A 97 ? -31.76537 116.45760 -13.20292 0.083 38.39126 H ? A ? 97 HZ2 1
   ATOM 4833 HZ3 D LYS A 97 ? -30.78333 115.39900 -13.31820 0.083 38.39126 H ? A ? 97 HZ3 1
   ATOM 4834 N A HIS A 98 ? -32.34858 110.08075 -11.25722 0.246 6.14975 N ? A ? 98 N 1
   ATOM 4835 CA A HIS A 98 ? -31.78516 109.08186 -12.17391 0.246 9.69588 C ? A ? 98 CA 1
   ATOM 4836 C A HIS A 98 ? -32.49762 107.72651 -12.24645 0.246 10.41730 C ? A ? 98 C 1
   ATOM 4837 O A HIS A 98 ? -32.38603 107.01829 -13.26974 0.246 9.37843 O ? A ? 98 O 1
   ATOM 4838 CB A HIS A 98 ? -30.36304 108.84436 -11.73227 0.246 7.25602 C ? A ? 98 CB 1
   ATOM 4839 CG A HIS A 98 ? -29.59771 110.10178 -11.48292 0.246 7.96719 C ? A ? 98 CG 1
   ATOM 4840 ND1 A HIS A 98 ? -29.77800 111.23868 -12.23412 0.246 10.03389 N ? A ? 98 ND1 1
   ATOM 4841 CD2 A HIS A 98 ? -28.68346 110.42192 -10.52503 0.246 6.30678 C ? A ? 98 CD2 1
   ATOM 4842 CE1 A HIS A 98 ? -28.97609 112.19170 -11.78224 0.246 9.38656 C ? A ? 98 CE1 1
   ATOM 4843 NE2 A HIS A 98 ? -28.28230 111.71500 -10.76260 0.246 6.71817 N ? A ? 98 NE2 1
   ATOM 4844 H A HIS A 98 ? -32.07544 110.01232 -10.44462 0.246 7.36474 H ? A ? 98 H 1
   ATOM 4845 HA A HIS A 98 ? -31.84491 109.43754 -13.07437 0.246 11.62009 H ? A ? 98 HA 1
   ATOM 4846 HB2 A HIS A 98 ? -30.37292 108.33426 -10.90728 0.246 8.69227 H ? A ? 98 HB2 1
   ATOM 4847 HB3 A HIS A 98 ? -29.89968 108.34705 -12.42428 0.246 8.69227 H ? A ? 98 HB3 1
   ATOM 4848 HD1 A HIS A 98 ? -30.32475 111.31874 -12.89310 0.246 12.02571 H ? A ? 98 HD1 1
   ATOM 4849 HD2 A HIS A 98 ? -28.38634 109.86904 -9.83878 0.246 7.55317 H ? A ? 98 HD2 1
   ATOM 4850 HE1 A HIS A 98 ? -28.91183 113.05362 -12.12556 0.246 11.24890 H ? A ? 98 HE1 1
   ATOM 4851 HE2 A HIS A 98 ? -27.68044 112.14264 -10.32160 0.246 8.04685 H ? A ? 98 HE2 1
   ATOM 4852 N B HIS A 98 ? -32.39146 110.07396 -11.52260 0.276 7.59262 N ? A ? 98 N 1
   ATOM 4853 CA B HIS A 98 ? -31.66106 109.11768 -12.34739 0.276 9.56840 C ? A ? 98 CA 1
   ATOM 4854 C B HIS A 98 ? -32.46317 107.84012 -12.55904 0.276 11.41349 C ? A ? 98 C 1
   ATOM 4855 O B HIS A 98 ? -32.40175 107.20591 -13.63512 0.276 8.43709 O ? A ? 98 O 1
   ATOM 4856 CB B HIS A 98 ? -30.36365 108.75079 -11.67866 0.276 7.34624 C ? A ? 98 CB 1
   ATOM 4857 CG B HIS A 98 ? -29.54430 109.92550 -11.28476 0.276 7.94052 C ? A ? 98 CG 1
   ATOM 4858 ND1 B HIS A 98 ? -29.51954 111.09560 -12.00855 0.276 8.66706 N ? A ? 98 ND1 1
   ATOM 4859 CD2 B HIS A 98 ? -28.75870 110.13215 -10.19278 0.276 5.84454 C ? A ? 98 CD2 1
   ATOM 4860 CE1 B HIS A 98 ? -28.74994 111.97060 -11.37841 0.276 9.34685 C ? A ? 98 CE1 1
   ATOM 4861 NE2 B HIS A 98 ? -28.24401 111.39212 -10.30308 0.276 7.76404 N ? A ? 98 NE2 1
   ATOM 4862 H B HIS A 98 ? -31.98912 110.34437 -10.81225 0.276 9.09618 H ? A ? 98 H 1
   ATOM 4863 HA B HIS A 98 ? -31.48269 109.53467 -13.20483 0.276 11.46712 H ? A ? 98 HA 1
   ATOM 4864 HB2 B HIS A 98 ? -30.55875 108.24254 -10.87584 0.276 8.80053 H ? A ? 98 HB2 1
   ATOM 4865 HB3 B HIS A 98 ? -29.83718 108.21392 -12.29145 0.276 8.80053 H ? A ? 98 HB3 1
   ATOM 4866 HD2 B HIS A 98 ? -28.60206 109.52931 -9.50217 0.276 6.99849 H ? A ? 98 HD2 1
   ATOM 4867 HE1 B HIS A 98 ? -28.59189 112.84654 -11.64794 0.276 11.20126 H ? A ? 98 HE1 1
   ATOM 4868 HE2 B HIS A 98 ? -27.68158 111.75121 -9.76056 0.276 9.30189 H ? A ? 98 HE2 1
   ATOM 4869 N C HIS A 98 ? -32.62970 109.62144 -11.21298 0.395 9.39501 N ? A ? 98 N 1
   ATOM 4870 CA C HIS A 98 ? -31.89061 108.67686 -12.07866 0.395 9.37879 C ? A ? 98 CA 1
   ATOM 4871 C C HIS A 98 ? -32.57174 107.32456 -12.11907 0.395 9.75717 C ? A ? 98 C 1
   ATOM 4872 O C HIS A 98 ? -32.44132 106.58200 -13.10610 0.395 6.96929 O ? A ? 98 O 1
   ATOM 4873 CB C HIS A 98 ? -30.41132 108.48206 -11.60249 0.395 7.55829 C ? A ? 98 CB 1
   ATOM 4874 CG C HIS A 98 ? -29.64782 109.76892 -11.44050 0.395 7.79608 C ? A ? 98 CG 1
   ATOM 4875 ND1 C HIS A 98 ? -29.56629 110.70784 -12.43697 0.395 8.48003 N ? A ? 98 ND1 1
   ATOM 4876 CD2 C HIS A 98 ? -28.95155 110.28120 -10.37685 0.395 5.75126 C ? A ? 98 CD2 1
   ATOM 4877 CE1 C HIS A 98 ? -28.91466 111.76541 -11.99025 0.395 10.38455 C ? A ? 98 CE1 1
   ATOM 4878 NE2 C HIS A 98 ? -28.49989 111.51686 -10.75836 0.395 7.27994 N ? A ? 98 NE2 1
   ATOM 4879 H C HIS A 98 ? -32.38632 109.58442 -10.38897 0.395 11.25905 H ? A ? 98 H 1
   ATOM 4880 HA C HIS A 98 ? -31.84146 109.05081 -12.97233 0.395 11.23959 H ? A ? 98 HA 1
   ATOM 4881 HB2 C HIS A 98 ? -30.41766 108.03223 -10.74313 0.395 9.05499 H ? A ? 98 HB2 1
   ATOM 4882 HB3 C HIS A 98 ? -29.94246 107.94083 -12.25681 0.395 9.05499 H ? A ? 98 HB3 1
   ATOM 4883 HD1 C HIS A 98 ? -29.88932 110.62112 -13.22927 0.395 10.16107 H ? A ? 98 HD1 1
   ATOM 4884 HD2 C HIS A 98 ? -28.81256 109.86932 -9.55469 0.395 6.88656 H ? A ? 98 HD2 1
   ATOM 4885 HE1 C HIS A 98 ? -28.77102 112.55363 -12.46246 0.395 12.44650 H ? A ? 98 HE1 1
   ATOM 4886 N D HIS A 98 ? -32.49180 109.63416 -11.27474 0.083 8.86569 N ? A ? 98 N 1
   ATOM 4887 CA D HIS A 98 ? -31.88267 108.58273 -12.08758 0.083 9.13256 C ? A ? 98 CA 1
   ATOM 4888 C D HIS A 98 ? -32.62410 107.25857 -12.03459 0.083 9.65186 C ? A ? 98 C 1
   ATOM 4889 O D HIS A 98 ? -32.54753 106.48255 -12.98931 0.083 8.12258 O ? A ? 98 O 1
   ATOM 4890 CB D HIS A 98 ? -30.43369 108.33142 -11.64900 0.083 7.76798 C ? A ? 98 CB 1
   ATOM 4891 CG D HIS A 98 ? -29.68033 109.57740 -11.30584 0.083 7.98657 C ? A ? 98 CG 1
   ATOM 4892 ND1 D HIS A 98 ? -29.60123 110.65516 -12.15882 0.083 8.76518 N ? A ? 98 ND1 1
   ATOM 4893 CD2 D HIS A 98 ? -28.97107 109.91688 -10.19987 0.083 6.68471 C ? A ? 98 CD2 1
   ATOM 4894 CE1 D HIS A 98 ? -28.89243 111.61265 -11.58778 0.083 9.42381 C ? A ? 98 CE1 1
   ATOM 4895 NE2 D HIS A 98 ? -28.49235 111.18632 -10.40253 0.083 7.44309 N ? A ? 98 NE2 1
   ATOM 4896 H D HIS A 98 ? -32.37631 109.52545 -10.42949 0.083 10.62387 H ? A ? 98 H 1
   ATOM 4897 HA D HIS A 98 ? -31.87122 108.88650 -13.00872 0.083 10.94411 H ? A ? 98 HA 1
   ATOM 4898 HB2 D HIS A 98 ? -30.44038 107.76395 -10.86234 0.083 9.30661 H ? A ? 98 HB2 1
   ATOM 4899 HB3 D HIS A 98 ? -29.96143 107.89022 -12.37233 0.083 9.30661 H ? A ? 98 HB3 1
   ATOM 4900 HD2 D HIS A 98 ? -28.83519 109.38859 -9.44665 0.083 8.00669 H ? A ? 98 HD2 1
   ATOM 4901 HE1 D HIS A 98 ? -28.70649 112.44561 -11.95725 0.083 11.29361 H ? A ? 98 HE1 1
   ATOM 4902 HE2 D HIS A 98 ? -28.00984 111.63263 -9.84792 0.083 8.91675 H ? A ? 98 HE2 1
   ATOM 4903 N A LYS A 99 ? -33.18751 107.34343 -11.17986 0.246 11.25136 N ? A ? 99 N 1
   ATOM 4904 CA A LYS A 99 ? -33.97340 106.10852 -11.03872 0.246 6.52160 C ? A ? 99 CA 1
   ATOM 4905 C A LYS A 99 ? -33.13704 104.83546 -11.23604 0.246 8.62152 C ? A ? 99 C 1
   ATOM 4906 O A LYS A 99 ? -33.31013 104.08796 -12.18042 0.246 9.06551 O ? A ? 99 O 1
   ATOM 4907 CB A LYS A 99 ? -35.17928 106.07505 -11.99277 0.246 9.35158 C ? A ? 99 CB 1
   ATOM 4908 CG A LYS A 99 ? -36.32946 106.93832 -11.55349 0.246 10.86786 C ? A ? 99 CG 1
   ATOM 4909 CD A LYS A 99 ? -37.61864 106.59772 -12.32932 0.246 15.68307 C ? A ? 99 CD 1
   ATOM 4910 CE A LYS A 99 ? -38.71862 107.66114 -12.13623 0.246 29.45204 C ? A ? 99 CE 1
   ATOM 4911 NZ A LYS A 99 ? -39.80892 107.34567 -13.11383 0.246 40.85878 N ? A ? 99 NZ 1
   ATOM 4912 H A LYS A 99 ? -33.22304 107.81634 -10.46244 0.246 13.48667 H ? A ? 99 H 1
   ATOM 4913 HA A LYS A 99 ? -34.28640 106.11968 -10.12068 0.246 7.81096 H ? A ? 99 HA 1
   ATOM 4914 HB2 A LYS A 99 ? -34.89362 106.38571 -12.86615 0.246 11.20694 H ? A ? 99 HB2 1
   ATOM 4915 HB3 A LYS A 99 ? -35.50183 105.16233 -12.05447 0.246 11.20694 H ? A ? 99 HB3 1
   ATOM 4916 HG2 A LYS A 99 ? -36.49555 106.79620 -10.60844 0.246 13.02647 H ? A ? 99 HG2 1
   ATOM 4917 HG3 A LYS A 99 ? -36.11274 107.86976 -11.71584 0.246 13.02647 H ? A ? 99 HG3 1
   ATOM 4918 HD2 A LYS A 99 ? -37.41498 106.54367 -13.27616 0.246 18.80473 H ? A ? 99 HD2 1
   ATOM 4919 HD3 A LYS A 99 ? -37.96351 105.74730 -12.01508 0.246 18.80473 H ? A ? 99 HD3 1
   ATOM 4920 HE2 A LYS A 99 ? -39.07184 107.62222 -11.23366 0.246 35.32748 H ? A ? 99 HE2 1
   ATOM 4921 HE3 A LYS A 99 ? -38.36784 108.54718 -12.31729 0.246 35.32748 H ? A ? 99 HE3 1
   ATOM 4922 HZ1 A LYS A 99 ? -40.46670 107.94045 -13.03858 0.246 49.01558 H ? A ? 99 HZ1 1
   ATOM 4923 HZ2 A LYS A 99 ? -39.48993 107.37132 -13.94430 0.246 49.01558 H ? A ? 99 HZ2 1
   ATOM 4924 HZ3 A LYS A 99 ? -40.13479 106.53294 -12.95456 0.246 49.01558 H ? A ? 99 HZ3 1
   ATOM 4925 N B LYS A 99 ? -33.18233 107.42187 -11.51809 0.276 10.65930 N ? A ? 99 N 1
   ATOM 4926 CA B LYS A 99 ? -33.97484 106.18308 -11.47903 0.276 7.75309 C ? A ? 99 CA 1
   ATOM 4927 C B LYS A 99 ? -33.07937 104.94319 -11.62931 0.276 8.70426 C ? A ? 99 C 1
   ATOM 4928 O B LYS A 99 ? -33.11226 104.19127 -12.59464 0.276 11.36301 O ? A ? 99 O 1
   ATOM 4929 CB B LYS A 99 ? -35.09374 106.21739 -12.53188 0.276 6.10888 C ? A ? 99 CB 1
   ATOM 4930 CG B LYS A 99 ? -35.78834 104.91301 -12.69537 0.276 14.16451 C ? A ? 99 CG 1
   ATOM 4931 CD B LYS A 99 ? -37.04032 105.03399 -13.66102 0.276 33.00593 C ? A ? 99 CD 1
   ATOM 4932 CE B LYS A 99 ? -36.84597 105.77723 -14.95503 0.276 34.52672 C ? A ? 99 CE 1
   ATOM 4933 NZ B LYS A 99 ? -35.88379 105.13715 -15.89230 0.276 26.88573 N ? A ? 99 NZ 1
   ATOM 4934 H B LYS A 99 ? -33.23236 107.86019 -10.77986 0.276 12.77620 H ? A ? 99 H 1
   ATOM 4935 HA B LYS A 99 ? -34.39150 106.12037 -10.60532 0.276 9.28875 H ? A ? 99 HA 1
   ATOM 4936 HB2 B LYS A 99 ? -35.75462 106.87561 -12.26565 0.276 7.31570 H ? A ? 99 HB2 1
   ATOM 4937 HB3 B LYS A 99 ? -34.71022 106.46027 -13.38910 0.276 7.31570 H ? A ? 99 HB3 1
   ATOM 4938 HG2 B LYS A 99 ? -35.17244 104.26704 -13.07523 0.276 16.98245 H ? A ? 99 HG2 1
   ATOM 4939 HG3 B LYS A 99 ? -36.10018 104.60500 -11.83004 0.276 16.98245 H ? A ? 99 HG3 1
   ATOM 4940 HD2 B LYS A 99 ? -37.32570 104.13667 -13.89399 0.276 39.59216 H ? A ? 99 HD2 1
   ATOM 4941 HD3 B LYS A 99 ? -37.74641 105.49197 -13.17874 0.276 39.59216 H ? A ? 99 HD3 1
   ATOM 4942 HE2 B LYS A 99 ? -37.70091 105.83782 -15.40924 0.276 41.41710 H ? A ? 99 HE2 1
   ATOM 4943 HE3 B LYS A 99 ? -36.51278 106.66600 -14.75511 0.276 41.41710 H ? A ? 99 HE3 1
   ATOM 4944 HZ1 B LYS A 99 ? -36.01387 105.44295 -16.71793 0.276 32.24791 H ? A ? 99 HZ1 1
   ATOM 4945 HZ2 B LYS A 99 ? -35.04908 105.32115 -15.64430 0.276 32.24791 H ? A ? 99 HZ2 1
   ATOM 4946 HZ3 B LYS A 99 ? -35.99789 104.25449 -15.88990 0.276 32.24791 H ? A ? 99 HZ3 1
   ATOM 4947 N C LYS A 99 ? -33.36094 107.03313 -11.09419 0.395 10.94489 N ? A ? 99 N 1
   ATOM 4948 CA C LYS A 99 ? -34.10447 105.79303 -10.91454 0.395 6.97693 C ? A ? 99 CA 1
   ATOM 4949 C C LYS A 99 ? -33.19404 104.57107 -11.07792 0.395 9.22743 C ? A ? 99 C 1
   ATOM 4950 O C LYS A 99 ? -33.30822 103.80411 -11.99459 0.395 8.79088 O ? A ? 99 O 1
   ATOM 4951 CB C LYS A 99 ? -35.30614 105.72118 -11.87999 0.395 8.34333 C ? A ? 99 CB 1
   ATOM 4952 CG C LYS A 99 ? -35.83797 107.09965 -12.29830 0.395 11.10174 C ? A ? 99 CG 1
   ATOM 4953 CD C LYS A 99 ? -37.17054 107.40342 -11.69719 0.395 23.60639 C ? A ? 99 CD 1
   ATOM 4954 CE C LYS A 99 ? -38.01037 108.32893 -12.57217 0.395 23.50395 C ? A ? 99 CE 1
   ATOM 4955 NZ C LYS A 99 ? -37.25664 109.52412 -13.11781 0.395 44.97874 N ? A ? 99 NZ 1
   ATOM 4956 H C LYS A 99 ? -33.49194 107.57759 -10.44150 0.395 13.11890 H ? A ? 99 H 1
   ATOM 4957 HA C LYS A 99 ? -34.44484 105.78660 -10.00624 0.395 8.35735 H ? A ? 99 HA 1
   ATOM 4958 HB2 C LYS A 99 ? -35.03415 105.25100 -12.68364 0.395 9.99704 H ? A ? 99 HB2 1
   ATOM 4959 HB3 C LYS A 99 ? -36.02917 105.24311 -11.44458 0.395 9.99704 H ? A ? 99 HB3 1
   ATOM 4960 HG2 C LYS A 99 ? -35.21385 107.78267 -12.00700 0.395 13.30712 H ? A ? 99 HG2 1
   ATOM 4961 HG3 C LYS A 99 ? -35.93063 107.12483 -13.26354 0.395 13.30712 H ? A ? 99 HG3 1
   ATOM 4962 HD2 C LYS A 99 ? -37.66128 106.57516 -11.57862 0.395 28.31271 H ? A ? 99 HD2 1
   ATOM 4963 HD3 C LYS A 99 ? -37.04016 107.83747 -10.83958 0.395 28.31271 H ? A ? 99 HD3 1
   ATOM 4964 HE2 C LYS A 99 ? -38.34403 107.82227 -13.32904 0.395 28.18977 H ? A ? 99 HE2 1
   ATOM 4965 HE3 C LYS A 99 ? -38.75203 108.66560 -12.04540 0.395 28.18977 H ? A ? 99 HE3 1
   ATOM 4966 HZ1 C LYS A 99 ? -37.80673 110.04206 -13.58818 0.395 53.95953 H ? A ? 99 HZ1 1
   ATOM 4967 HZ2 C LYS A 99 ? -36.91424 109.99975 -12.44800 0.395 53.95953 H ? A ? 99 HZ2 1
   ATOM 4968 HZ3 C LYS A 99 ? -36.59454 109.25113 -13.64620 0.395 53.95953 H ? A ? 99 HZ3 1
   ATOM 4969 N D LYS A 99 ? -33.33409 106.98469 -10.94783 0.083 10.23191 N ? A ? 99 N 1
   ATOM 4970 CA D LYS A 99 ? -34.08970 105.75114 -10.76918 0.083 7.77896 C ? A ? 99 CA 1
   ATOM 4971 C D LYS A 99 ? -33.21902 104.51783 -11.00025 0.083 9.46143 C ? A ? 99 C 1
   ATOM 4972 O D LYS A 99 ? -33.51301 103.66614 -11.83623 0.083 9.20998 O ? A ? 99 O 1
   ATOM 4973 CB D LYS A 99 ? -35.31474 105.72596 -11.68965 0.083 9.52671 C ? A ? 99 CB 1
   ATOM 4974 CG D LYS A 99 ? -36.40115 106.69805 -11.29654 0.083 10.55806 C ? A ? 99 CG 1
   ATOM 4975 CD D LYS A 99 ? -37.54316 106.70187 -12.31952 0.083 16.13980 C ? A ? 99 CD 1
   ATOM 4976 CE D LYS A 99 ? -37.09117 107.16434 -13.70917 0.083 14.21063 C ? A ? 99 CE 1
   ATOM 4977 NZ D LYS A 99 ? -36.52663 108.54446 -13.69497 0.083 18.65899 N ? A ? 99 NZ 1
   ATOM 4978 H D LYS A 99 ? -33.39623 107.51700 -10.27523 0.083 12.26333 H ? A ? 99 H 1
   ATOM 4979 HA D LYS A 99 ? -34.39145 105.72393 -9.84771 0.083 9.31978 H ? A ? 99 HA 1
   ATOM 4980 HB2 D LYS A 99 ? -35.03121 105.94918 -12.59003 0.083 11.41709 H ? A ? 99 HB2 1
   ATOM 4981 HB3 D LYS A 99 ? -35.69692 104.83457 -11.67357 0.083 11.41709 H ? A ? 99 HB3 1
   ATOM 4982 HG2 D LYS A 99 ? -36.76445 106.44325 -10.43399 0.083 12.65471 H ? A ? 99 HG2 1
   ATOM 4983 HG3 D LYS A 99 ? -36.03047 107.59317 -11.24908 0.083 12.65471 H ? A ? 99 HG3 1
   ATOM 4984 HD2 D LYS A 99 ? -37.89640 105.80236 -12.40317 0.083 19.35280 H ? A ? 99 HD2 1
   ATOM 4985 HD3 D LYS A 99 ? -38.23932 107.30467 -12.01474 0.083 19.35280 H ? A ? 99 HD3 1
   ATOM 4986 HE2 D LYS A 99 ? -36.40503 106.56191 -14.03657 0.083 17.03780 H ? A ? 99 HE2 1
   ATOM 4987 HE3 D LYS A 99 ? -37.85305 107.15704 -14.30950 0.083 17.03780 H ? A ? 99 HE3 1
   ATOM 4988 HZ1 D LYS A 99 ? -36.32923 108.80114 -14.52398 0.083 22.37582 H ? A ? 99 HZ1 1
   ATOM 4989 HZ2 D LYS A 99 ? -37.11905 109.11214 -13.35018 0.083 22.37582 H ? A ? 99 HZ2 1
   ATOM 4990 HZ3 D LYS A 99 ? -35.78588 108.56528 -13.20206 0.083 22.37582 H ? A ? 99 HZ3 1
   ATOM 4991 N A ILE A 100 ? -32.29072 104.56088 -10.26005 0.246 7.70881 N ? A ? 100 N 1
   ATOM 4992 CA A ILE A 100 ? -31.35346 103.43001 -10.29485 0.246 10.30206 C ? A ? 100 CA 1
   ATOM 4993 C A ILE A 100 ? -31.83895 102.34252 -9.36073 0.246 11.07665 C ? A ? 100 C 1
   ATOM 4994 O A ILE A 100 ? -32.02959 102.60667 -8.16404 0.246 11.09162 O ? A ? 100 O 1
   ATOM 4995 CB A ILE A 100 ? -29.92314 103.87881 -9.90326 0.246 6.80410 C ? A ? 100 CB 1
   ATOM 4996 CG1 A ILE A 100 ? -29.51783 105.12274 -10.69821 0.246 7.94511 C ? A ? 100 CG1 1
   ATOM 4997 CG2 A ILE A 100 ? -29.03114 102.68827 -10.06131 0.246 8.42434 C ? A ? 100 CG2 1
   ATOM 4998 CD1 A ILE A 100 ? -29.53410 104.88799 -12.17267 0.246 9.33957 C ? A ? 100 CD1 1
   ATOM 4999 H A ILE A 100 ? -32.23205 105.02600 -9.53906 0.246 9.23562 H ? A ? 100 H 1
   ATOM 5000 HA A ILE A 100 ? -31.34287 103.05792 -11.19059 0.246 12.34751 H ? A ? 100 HA 1
   ATOM 5001 HB A ILE A 100 ? -29.86078 104.16663 -8.97904 0.246 8.14996 H ? A ? 100 HB 1
   ATOM 5002 HG12 A ILE A 100 ? -30.13861 105.84136 -10.50044 0.246 9.51917 H ? A ? 100 HG12 1
   ATOM 5003 HG13 A ILE A 100 ? -28.61833 105.38202 -10.44408 0.246 9.51917 H ? A ? 100 HG13 1
   ATOM 5004 HG21 A ILE A 100 ? -28.10799 102.97046 -9.96609 0.246 10.09425 H ? A ? 100 HG21 1
   ATOM 5005 HG22 A ILE A 100 ? -29.25007 102.03656 -9.37702 0.246 10.09425 H ? A ? 100 HG22 1
   ATOM 5006 HG23 A ILE A 100 ? -29.17046 102.30383 -10.94091 0.246 10.09425 H ? A ? 100 HG23 1
   ATOM 5007 HD11 A ILE A 100 ? -29.13960 105.65369 -12.61873 0.246 11.19252 H ? A ? 100 HD11 1
   ATOM 5008 HD12 A ILE A 100 ? -29.02094 104.08908 -12.37093 0.246 11.19252 H ? A ? 100 HD12 1
   ATOM 5009 HD13 A ILE A 100 ? -30.45207 104.77225 -12.46391 0.246 11.19252 H ? A ? 100 HD13 1
   ATOM 5010 N B ILE A 100 ? -32.20606 104.78494 -10.65337 0.276 5.33760 N ? A ? 100 N 1
   ATOM 5011 CA B ILE A 100 ? -31.25035 103.67848 -10.63933 0.276 12.35385 C ? A ? 100 CA 1
   ATOM 5012 C B ILE A 100 ? -31.78267 102.58345 -9.72178 0.276 8.19743 C ? A ? 100 C 1
   ATOM 5013 O B ILE A 100 ? -31.91880 102.83295 -8.51359 0.276 14.09884 O ? A ? 100 O 1
   ATOM 5014 CB B ILE A 100 ? -29.87351 104.19175 -10.19297 0.276 5.76439 C ? A ? 100 CB 1
   ATOM 5015 CG1 B ILE A 100 ? -29.49146 105.42881 -11.02735 0.276 8.43175 C ? A ? 100 CG1 1
   ATOM 5016 CG2 B ILE A 100 ? -28.95091 103.02121 -10.29899 0.276 9.10187 C ? A ? 100 CG2 1
   ATOM 5017 CD1 B ILE A 100 ? -29.49125 105.14115 -12.47484 0.276 10.43851 C ? A ? 100 CD1 1
   ATOM 5018 H B ILE A 100 ? -32.14155 105.30988 -9.97523 0.276 6.39016 H ? A ? 100 H 1
   ATOM 5019 HA B ILE A 100 ? -31.17629 103.28411 -11.52245 0.276 14.80966 H ? A ? 100 HA 1
   ATOM 5020 HB B ILE A 100 ? -29.84497 104.51085 -9.27741 0.276 6.90230 H ? A ? 100 HB 1
   ATOM 5021 HG12 B ILE A 100 ? -30.13240 106.13712 -10.85883 0.276 10.10314 H ? A ? 100 HG12 1
   ATOM 5022 HG13 B ILE A 100 ? -28.60114 105.72025 -10.77576 0.276 10.10314 H ? A ? 100 HG13 1
   ATOM 5023 HG21 B ILE A 100 ? -28.04314 103.31826 -10.12983 0.276 10.90728 H ? A ? 100 HG21 1
   ATOM 5024 HG22 B ILE A 100 ? -29.20881 102.35535 -9.64247 0.276 10.90728 H ? A ? 100 HG22 1
   ATOM 5025 HG23 B ILE A 100 ? -29.01579 102.64782 -11.19189 0.276 10.90728 H ? A ? 100 HG23 1
   ATOM 5026 HD11 B ILE A 100 ? -29.09276 105.88984 -12.94554 0.276 12.51125 H ? A ? 100 HD11 1
   ATOM 5027 HD12 B ILE A 100 ? -28.97502 104.33605 -12.63674 0.276 12.51125 H ? A ? 100 HD12 1
   ATOM 5028 HD13 B ILE A 100 ? -30.40583 105.01289 -12.77146 0.276 12.51125 H ? A ? 100 HD13 1
   ATOM 5029 N C ILE A 100 ? -32.36306 104.35870 -10.05817 0.395 7.99064 N ? A ? 100 N 1
   ATOM 5030 CA C ILE A 100 ? -31.28688 103.37180 -10.07961 0.395 9.80857 C ? A ? 100 CA 1
   ATOM 5031 C C ILE A 100 ? -31.72090 102.24671 -9.16800 0.395 11.87123 C ? A ? 100 C 1
   ATOM 5032 O C ILE A 100 ? -31.63222 102.35513 -7.94297 0.395 5.84921 O ? A ? 100 O 1
   ATOM 5033 CB C ILE A 100 ? -29.94064 103.99487 -9.63815 0.395 5.35325 C ? A ? 100 CB 1
   ATOM 5034 CG1 C ILE A 100 ? -29.58491 105.15596 -10.54459 0.395 7.24167 C ? A ? 100 CG1 1
   ATOM 5035 CG2 C ILE A 100 ? -28.96522 102.83717 -9.55492 0.395 7.55579 C ? A ? 100 CG2 1
   ATOM 5036 CD1 C ILE A 100 ? -29.54650 104.79637 -12.00207 0.395 9.28180 C ? A ? 100 CD1 1
   ATOM 5037 H C ILE A 100 ? -32.40442 104.79017 -9.31539 0.395 9.57381 H ? A ? 100 H 1
   ATOM 5038 HA C ILE A 100 ? -31.15248 103.02568 -10.97573 0.395 11.75532 H ? A ? 100 HA 1
   ATOM 5039 HB C ILE A 100 ? -29.95243 104.41679 -8.76480 0.395 6.40894 H ? A ? 100 HB 1
   ATOM 5040 HG12 C ILE A 100 ? -30.24699 105.85549 -10.42966 0.395 8.67505 H ? A ? 100 HG12 1
   ATOM 5041 HG13 C ILE A 100 ? -28.70690 105.48642 -10.29802 0.395 8.67505 H ? A ? 100 HG13 1
   ATOM 5042 HG21 C ILE A 100 ? -28.06604 103.18810 -9.45885 0.395 9.05198 H ? A ? 100 HG21 1
   ATOM 5043 HG22 C ILE A 100 ? -29.19026 102.28921 -8.78681 0.395 9.05198 H ? A ? 100 HG22 1
   ATOM 5044 HG23 C ILE A 100 ? -29.02983 102.31076 -10.36709 0.395 9.05198 H ? A ? 100 HG23 1
   ATOM 5045 HD11 C ILE A 100 ? -29.09115 105.50080 -12.48924 0.395 11.12320 H ? A ? 100 HD11 1
   ATOM 5046 HD12 C ILE A 100 ? -29.06893 103.95878 -12.10821 0.395 11.12320 H ? A ? 100 HD12 1
   ATOM 5047 HD13 C ILE A 100 ? -30.45518 104.70267 -12.32828 0.395 11.12320 H ? A ? 100 HD13 1
   ATOM 5048 N D ILE A 100 ? -32.15506 104.41768 -10.21142 0.083 8.30925 N ? A ? 100 N 1
   ATOM 5049 CA D ILE A 100 ? -31.21911 103.30230 -10.28511 0.083 9.88466 C ? A ? 100 CA 1
   ATOM 5050 C D ILE A 100 ? -31.67812 102.23394 -9.29893 0.083 10.83841 C ? A ? 100 C 1
   ATOM 5051 O D ILE A 100 ? -31.73779 102.51540 -8.09320 0.083 8.96655 O ? A ? 100 O 1
   ATOM 5052 CB D ILE A 100 ? -29.78613 103.74870 -9.97010 0.083 7.26051 C ? A ? 100 CB 1
   ATOM 5053 CG1 D ILE A 100 ? -29.41883 105.01049 -10.76159 0.083 8.08203 C ? A ? 100 CG1 1
   ATOM 5054 CG2 D ILE A 100 ? -28.82718 102.60498 -10.25336 0.083 8.72220 C ? A ? 100 CG2 1
   ATOM 5055 CD1 D ILE A 100 ? -29.54627 104.84275 -12.25372 0.083 9.30748 C ? A ? 100 CD1 1
   ATOM 5056 H D ILE A 100 ? -31.94903 104.99767 -9.61079 0.083 9.95614 H ? A ? 100 H 1
   ATOM 5057 HA D ILE A 100 ? -31.23741 102.92882 -11.18014 0.083 11.84664 H ? A ? 100 HA 1
   ATOM 5058 HB D ILE A 100 ? -29.72322 103.97835 -9.02978 0.083 8.69766 H ? A ? 100 HB 1
   ATOM 5059 HG12 D ILE A 100 ? -30.00908 105.73157 -10.49224 0.083 9.68347 H ? A ? 100 HG12 1
   ATOM 5060 HG13 D ILE A 100 ? -28.49805 105.24508 -10.56660 0.083 9.68347 H ? A ? 100 HG13 1
   ATOM 5061 HG21 D ILE A 100 ? -27.91678 102.93520 -10.19832 0.083 10.45168 H ? A ? 100 HG21 1
   ATOM 5062 HG22 D ILE A 100 ? -28.96593 101.90615 -9.59512 0.083 10.45168 H ? A ? 100 HG22 1
   ATOM 5063 HG23 D ILE A 100 ? -29.00081 102.26034 -11.14329 0.083 10.45168 H ? A ? 100 HG23 1
   ATOM 5064 HD11 D ILE A 100 ? -29.20514 105.63843 -12.69123 0.083 11.15401 H ? A ? 100 HD11 1
   ATOM 5065 HD12 D ILE A 100 ? -29.03239 104.06761 -12.52940 0.083 11.15401 H ? A ? 100 HD12 1
   ATOM 5066 HD13 D ILE A 100 ? -30.48138 104.71674 -12.47862 0.083 11.15401 H ? A ? 100 HD13 1
   ATOM 5067 N A PRO A 101 ? -31.99779 101.09482 -9.81239 0.246 8.38431 N ? A ? 101 N 1
   ATOM 5068 CA A PRO A 101 ? -32.39024 100.02274 -8.87814 0.246 10.50368 C ? A ? 101 CA 1
   ATOM 5069 C A PRO A 101 ? -31.28183 99.58649 -7.93321 0.246 11.74882 C ? A ? 101 C 1
   ATOM 5070 O A PRO A 101 ? -30.08802 99.70751 -8.18953 0.246 8.62047 O ? A ? 101 O 1
   ATOM 5071 CB A PRO A 101 ? -32.76385 98.85458 -9.80222 0.246 8.53862 C ? A ? 101 CB 1
   ATOM 5072 CG A PRO A 101 ? -32.06357 99.13216 -11.05052 0.246 11.22631 C ? A ? 101 CG 1
   ATOM 5073 CD A PRO A 101 ? -31.93242 100.62004 -11.20230 0.246 7.79637 C ? A ? 101 CD 1
   ATOM 5074 HA A PRO A 101 ? -33.15146 100.32861 -8.36056 0.246 12.58945 H ? A ? 101 HA 1
   ATOM 5075 HB2 A PRO A 101 ? -32.46577 98.01689 -9.41451 0.246 10.23139 H ? A ? 101 HB2 1
   ATOM 5076 HB3 A PRO A 101 ? -33.72399 98.83394 -9.93866 0.246 10.23139 H ? A ? 101 HB3 1
   ATOM 5077 HG2 A PRO A 101 ? -31.18550 98.72122 -11.01872 0.246 13.45661 H ? A ? 101 HG2 1
   ATOM 5078 HG3 A PRO A 101 ? -32.57509 98.76519 -11.78848 0.246 13.45661 H ? A ? 101 HG3 1
   ATOM 5079 HD2 A PRO A 101 ? -31.08384 100.85415 -11.60975 0.246 9.34068 H ? A ? 101 HD2 1
   ATOM 5080 HD3 A PRO A 101 ? -32.66351 100.98138 -11.72750 0.246 9.34068 H ? A ? 101 HD3 1
   ATOM 5081 N B PRO A 101 ? -32.13275 101.39321 -10.22354 0.276 6.08649 N ? A ? 101 N 1
   ATOM 5082 CA B PRO A 101 ? -32.56701 100.31215 -9.31169 0.276 12.44126 C ? A ? 101 CA 1
   ATOM 5083 C B PRO A 101 ? -31.45449 99.79086 -8.39426 0.276 10.62768 C ? A ? 101 C 1
   ATOM 5084 O B PRO A 101 ? -30.28464 99.85203 -8.73485 0.276 7.99111 O ? A ? 101 O 1
   ATOM 5085 CB B PRO A 101 ? -33.03492 99.18920 -10.25396 0.276 9.77553 C ? A ? 101 CB 1
   ATOM 5086 CG B PRO A 101 ? -32.43968 99.48937 -11.56529 0.276 12.86507 C ? A ? 101 CG 1
   ATOM 5087 CD B PRO A 101 ? -32.24370 101.01537 -11.66328 0.276 6.61616 C ? A ? 101 CD 1
   ATOM 5088 HA B PRO A 101 ? -33.30193 100.64264 -8.77173 0.276 14.91455 H ? A ? 101 HA 1
   ATOM 5089 HB2 B PRO A 101 ? -32.72206 98.33308 -9.92219 0.276 11.71568 H ? A ? 101 HB2 1
   ATOM 5090 HB3 B PRO A 101 ? -34.00343 99.19038 -10.30758 0.276 11.71568 H ? A ? 101 HB3 1
   ATOM 5091 HG2 B PRO A 101 ? -31.58516 99.03616 -11.63796 0.276 15.42312 H ? A ? 101 HG2 1
   ATOM 5092 HG3 B PRO A 101 ? -33.03841 99.18259 -12.26409 0.276 15.42312 H ? A ? 101 HG3 1
   ATOM 5093 HD2 B PRO A 101 ? -31.43337 101.23590 -12.14870 0.276 7.92443 H ? A ? 101 HD2 1
   ATOM 5094 HD3 B PRO A 101 ? -33.00762 101.44239 -12.08158 0.276 7.92443 H ? A ? 101 HD3 1
   ATOM 5095 N C PRO A 101 ? -32.24439 101.15624 -9.66296 0.395 8.03842 N ? A ? 101 N 1
   ATOM 5096 CA C PRO A 101 ? -32.67379 100.10345 -8.72637 0.395 9.84918 C ? A ? 101 CA 1
   ATOM 5097 C C PRO A 101 ? -31.48207 99.50939 -8.00320 0.395 12.25278 C ? A ? 101 C 1
   ATOM 5098 O C PRO A 101 ? -30.38656 99.45128 -8.53417 0.395 7.76881 O ? A ? 101 O 1
   ATOM 5099 CB C PRO A 101 ? -33.35876 99.06906 -9.62985 0.395 15.29173 C ? A ? 101 CB 1
   ATOM 5100 CG C PRO A 101 ? -33.09750 99.44966 -10.97105 0.395 7.80282 C ? A ? 101 CG 1
   ATOM 5101 CD C PRO A 101 ? -32.60400 100.88704 -11.05279 0.395 10.70970 C ? A ? 101 CD 1
   ATOM 5102 HA C PRO A 101 ? -33.31871 100.44146 -8.08548 0.395 11.80406 H ? A ? 101 HA 1
   ATOM 5103 HB2 C PRO A 101 ? -32.99100 98.18997 -9.44859 0.395 18.33511 H ? A ? 101 HB2 1
   ATOM 5104 HB3 C PRO A 101 ? -34.31303 99.07178 -9.45588 0.395 18.33511 H ? A ? 101 HB3 1
   ATOM 5105 HG2 C PRO A 101 ? -32.42056 98.85475 -11.32985 0.395 9.34843 H ? A ? 101 HG2 1
   ATOM 5106 HG3 C PRO A 101 ? -33.91960 99.36099 -11.47820 0.395 9.34843 H ? A ? 101 HG3 1
   ATOM 5107 HD2 C PRO A 101 ? -31.83236 100.96088 -11.63591 0.395 12.83668 H ? A ? 101 HD2 1
   ATOM 5108 HD3 C PRO A 101 ? -33.30685 101.48307 -11.35553 0.395 12.83668 H ? A ? 101 HD3 1
   ATOM 5109 N D PRO A 101 ? -31.98319 101.02059 -9.74487 0.083 8.72996 N ? A ? 101 N 1
   ATOM 5110 CA D PRO A 101 ? -32.43541 99.99145 -8.80105 0.083 10.37887 C ? A ? 101 CA 1
   ATOM 5111 C D PRO A 101 ? -31.32413 99.52853 -7.87590 0.083 11.68427 C ? A ? 101 C 1
   ATOM 5112 O D PRO A 101 ? -30.13063 99.68258 -8.14111 0.083 8.78713 O ? A ? 101 O 1
   ATOM 5113 CB D PRO A 101 ? -32.89653 98.84469 -9.71029 0.083 9.51678 C ? A ? 101 CB 1
   ATOM 5114 CG D PRO A 101 ? -32.13497 99.03323 -10.95970 0.083 11.03738 C ? A ? 101 CG 1
   ATOM 5115 CD D PRO A 101 ? -31.93469 100.51767 -11.13149 0.083 8.21132 C ? A ? 101 CD 1
   ATOM 5116 HA D PRO A 101 ? -33.17970 100.32410 -8.27543 0.083 12.43968 H ? A ? 101 HA 1
   ATOM 5117 HB2 D PRO A 101 ? -32.68749 97.99102 -9.29986 0.083 11.40518 H ? A ? 101 HB2 1
   ATOM 5118 HB3 D PRO A 101 ? -33.85096 98.91106 -9.87020 0.083 11.40518 H ? A ? 101 HB3 1
   ATOM 5119 HG2 D PRO A 101 ? -31.27975 98.58120 -10.88781 0.083 13.22989 H ? A ? 101 HG2 1
   ATOM 5120 HG3 D PRO A 101 ? -32.64050 98.67036 -11.70379 0.083 13.22989 H ? A ? 101 HG3 1
   ATOM 5121 HD2 D PRO A 101 ? -31.07481 100.70650 -11.53873 0.083 9.83862 H ? A ? 101 HD2 1
   ATOM 5122 HD3 D PRO A 101 ? -32.64657 100.90391 -11.66530 0.083 9.83862 H ? A ? 101 HD3 1
   ATOM 5123 N A ILE A 102 ? -31.70669 98.96800 -6.83806 0.246 11.08360 N ? A ? 102 N 1
   ATOM 5124 CA A ILE A 102 ? -30.74373 98.32209 -5.94688 0.246 12.16761 C ? A ? 102 CA 1
   ATOM 5125 C A ILE A 102 ? -29.92420 97.30758 -6.70808 0.246 10.62692 C ? A ? 102 C 1
   ATOM 5126 O A ILE A 102 ? -28.75763 97.05580 -6.39867 0.246 12.83894 O ? A ? 102 O 1
   ATOM 5127 CB A ILE A 102 ? -31.49014 97.67356 -4.75716 0.246 14.37087 C ? A ? 102 CB 1
   ATOM 5128 CG1 A ILE A 102 ? -31.54585 98.66592 -3.60305 0.246 11.40868 C ? A ? 102 CG1 1
   ATOM 5129 CG2 A ILE A 102 ? -30.79665 96.36533 -4.29012 0.246 21.64808 C ? A ? 102 CG2 1
   ATOM 5130 CD1 A ILE A 102 ? -32.69962 99.66277 -3.61883 0.246 19.42856 C ? A ? 102 CD1 1
   ATOM 5131 H A ILE A 102 ? -32.52811 98.90737 -6.59071 0.246 13.28536 H ? A ? 102 H 1
   ATOM 5132 HA A ILE A 102 ? -30.13589 98.99221 -5.59707 0.246 14.58617 H ? A ? 102 HA 1
   ATOM 5133 HB A ILE A 102 ? -32.38643 97.44635 -5.05031 0.246 17.23009 H ? A ? 102 HB 1
   ATOM 5134 HG12 A ILE A 102 ? -31.61574 98.16313 -2.77647 0.246 13.67545 H ? A ? 102 HG12 1
   ATOM 5135 HG13 A ILE A 102 ? -30.72435 99.18165 -3.60921 0.246 13.67545 H ? A ? 102 HG13 1
   ATOM 5136 HG21 A ILE A 102 ? -31.20286 96.07170 -3.45965 0.246 25.96274 H ? A ? 102 HG21 1
   ATOM 5137 HG22 A ILE A 102 ? -30.91149 95.68593 -4.97285 0.246 25.96274 H ? A ? 102 HG22 1
   ATOM 5138 HG23 A ILE A 102 ? -29.85245 96.54007 -4.15286 0.246 25.96274 H ? A ? 102 HG23 1
   ATOM 5139 HD11 A ILE A 102 ? -32.44600 100.44746 -3.10812 0.246 23.29931 H ? A ? 102 HD11 1
   ATOM 5140 HD12 A ILE A 102 ? -32.88868 99.91248 -4.53687 0.246 23.29931 H ? A ? 102 HD12 1
   ATOM 5141 HD13 A ILE A 102 ? -33.48103 99.24771 -3.22131 0.246 23.29931 H ? A ? 102 HD13 1
   ATOM 5142 N B ILE A 102 ? -31.84164 99.12644 -7.28114 0.276 11.15908 N ? A ? 102 N 1
   ATOM 5143 CA B ILE A 102 ? -30.82988 98.65406 -6.31349 0.276 12.57749 C ? A ? 102 CA 1
   ATOM 5144 C B ILE A 102 ? -29.94961 97.57396 -6.91338 0.276 8.87683 C ? A ? 102 C 1
   ATOM 5145 O B ILE A 102 ? -28.74898 97.53211 -6.64898 0.276 11.58137 O ? A ? 102 O 1
   ATOM 5146 CB B ILE A 102 ? -31.47101 98.16476 -4.99143 0.276 16.42469 C ? A ? 102 CB 1
   ATOM 5147 CG1 B ILE A 102 ? -32.18800 99.36102 -4.38624 0.276 14.36021 C ? A ? 102 CG1 1
   ATOM 5148 CG2 B ILE A 102 ? -30.44726 97.64905 -3.91143 0.276 9.52710 C ? A ? 102 CG2 1
   ATOM 5149 CD1 B ILE A 102 ? -31.18247 100.46282 -3.78887 0.276 10.37152 C ? A ? 102 CD1 1
   ATOM 5150 H B ILE A 102 ? -32.65562 98.94384 -7.07213 0.276 13.37594 H ? A ? 102 H 1
   ATOM 5151 HA B ILE A 102 ? -30.27606 99.42297 -6.10624 0.276 15.07803 H ? A ? 102 HA 1
   ATOM 5152 HB B ILE A 102 ? -32.04418 97.41543 -5.21698 0.276 19.69467 H ? A ? 102 HB 1
   ATOM 5153 HG12 B ILE A 102 ? -32.72402 99.78695 -5.07338 0.276 17.21730 H ? A ? 102 HG12 1
   ATOM 5154 HG13 B ILE A 102 ? -32.75782 99.05364 -3.66394 0.276 17.21730 H ? A ? 102 HG13 1
   ATOM 5155 HG21 B ILE A 102 ? -30.87101 97.67021 -3.03913 0.276 11.41756 H ? A ? 102 HG21 1
   ATOM 5156 HG22 B ILE A 102 ? -30.18741 96.74066 -4.13099 0.276 11.41756 H ? A ? 102 HG22 1
   ATOM 5157 HG23 B ILE A 102 ? -29.66755 98.22605 -3.91448 0.276 11.41756 H ? A ? 102 HG23 1
   ATOM 5158 HD11 B ILE A 102 ? -31.70018 101.17914 -3.38917 0.276 12.43086 H ? A ? 102 HD11 1
   ATOM 5159 HD12 B ILE A 102 ? -30.62045 100.04618 -3.11698 0.276 12.43086 H ? A ? 102 HD12 1
   ATOM 5160 HD13 B ILE A 102 ? -30.63391 100.81278 -4.50826 0.276 12.43086 H ? A ? 102 HD13 1
   ATOM 5161 N C ILE A 102 ? -31.72288 98.98373 -6.80763 0.395 11.08415 N ? A ? 102 N 1
   ATOM 5162 CA C ILE A 102 ? -30.65038 98.38967 -6.00144 0.395 12.03905 C ? A ? 102 CA 1
   ATOM 5163 C C ILE A 102 ? -29.89031 97.34744 -6.76534 0.395 10.23138 C ? A ? 102 C 1
   ATOM 5164 O C ILE A 102 ? -28.72755 97.07625 -6.47072 0.395 13.06875 O ? A ? 102 O 1
   ATOM 5165 CB C ILE A 102 ? -31.24434 97.78729 -4.70357 0.395 14.97470 C ? A ? 102 CB 1
   ATOM 5166 CG1 C ILE A 102 ? -31.88021 98.85044 -3.83644 0.395 11.93765 C ? A ? 102 CG1 1
   ATOM 5167 CG2 C ILE A 102 ? -30.19920 97.12652 -3.81080 0.395 11.99697 C ? A ? 102 CG2 1
   ATOM 5168 CD1 C ILE A 102 ? -30.94535 99.69704 -3.01230 0.395 12.26134 C ? A ? 102 CD1 1
   ATOM 5169 H C ILE A 102 ? -32.49743 98.95560 -6.43496 0.395 13.28602 H ? A ? 102 H 1
   ATOM 5170 HA C ILE A 102 ? -30.02775 99.09635 -5.76945 0.395 14.43190 H ? A ? 102 HA 1
   ATOM 5171 HB C ILE A 102 ? -31.88702 97.13557 -5.02471 0.395 17.95468 H ? A ? 102 HB 1
   ATOM 5172 HG12 C ILE A 102 ? -32.37468 99.45321 -4.41355 0.395 14.31022 H ? A ? 102 HG12 1
   ATOM 5173 HG13 C ILE A 102 ? -32.48551 98.41195 -3.21818 0.395 14.31022 H ? A ? 102 HG13 1
   ATOM 5174 HG21 C ILE A 102 ? -30.56467 97.02593 -2.91793 0.395 14.38140 H ? A ? 102 HG21 1
   ATOM 5175 HG22 C ILE A 102 ? -29.97588 96.25640 -4.17677 0.395 14.38140 H ? A ? 102 HG22 1
   ATOM 5176 HG23 C ILE A 102 ? -29.40782 97.68674 -3.78312 0.395 14.38140 H ? A ? 102 HG23 1
   ATOM 5177 HD11 C ILE A 102 ? -31.44606 100.42850 -2.61839 0.395 14.69865 H ? A ? 102 HD11 1
   ATOM 5178 HD12 C ILE A 102 ? -30.55588 99.14862 -2.31340 0.395 14.69865 H ? A ? 102 HD12 1
   ATOM 5179 HD13 C ILE A 102 ? -30.24624 100.04637 -3.58686 0.395 14.69865 H ? A ? 102 HD13 1
   ATOM 5180 N D ILE A 102 ? -31.74775 98.92246 -6.76839 0.083 11.15815 N ? A ? 102 N 1
   ATOM 5181 CA D ILE A 102 ? -30.79739 98.26225 -5.87805 0.083 12.23797 C ? A ? 102 CA 1
   ATOM 5182 C D ILE A 102 ? -29.96694 97.25050 -6.64240 0.083 10.89193 C ? A ? 102 C 1
   ATOM 5183 O D ILE A 102 ? -28.80442 96.99929 -6.30113 0.083 12.50001 O ? A ? 102 O 1
   ATOM 5184 CB D ILE A 102 ? -31.55445 97.60977 -4.70162 0.083 14.35652 C ? A ? 102 CB 1
   ATOM 5185 CG1 D ILE A 102 ? -31.58611 98.55429 -3.49391 0.083 12.29576 C ? A ? 102 CG1 1
   ATOM 5186 CG2 D ILE A 102 ? -30.91763 96.27410 -4.29410 0.083 20.48453 C ? A ? 102 CG2 1
   ATOM 5187 CD1 D ILE A 102 ? -32.69314 99.59297 -3.50916 0.083 18.29299 C ? A ? 102 CD1 1
   ATOM 5188 H D ILE A 102 ? -32.56796 98.87975 -6.51339 0.083 13.37482 H ? A ? 102 H 1
   ATOM 5189 HA D ILE A 102 ? -30.19071 98.92470 -5.51199 0.083 14.67060 H ? A ? 102 HA 1
   ATOM 5190 HB D ILE A 102 ? -32.46083 97.43928 -5.00215 0.083 17.21286 H ? A ? 102 HB 1
   ATOM 5191 HG12 D ILE A 102 ? -31.70103 98.02103 -2.69184 0.083 14.73995 H ? A ? 102 HG12 1
   ATOM 5192 HG13 D ILE A 102 ? -30.74242 99.03150 -3.45698 0.083 14.73995 H ? A ? 102 HG13 1
   ATOM 5193 HG21 D ILE A 102 ? -31.33755 95.95998 -3.47808 0.083 24.56648 H ? A ? 102 HG21 1
   ATOM 5194 HG22 D ILE A 102 ? -31.05389 95.62914 -5.00569 0.083 24.56648 H ? A ? 102 HG22 1
   ATOM 5195 HG23 D ILE A 102 ? -29.96834 96.40871 -4.14698 0.083 24.56648 H ? A ? 102 HG23 1
   ATOM 5196 HD11 D ILE A 102 ? -32.62048 100.14365 -2.71394 0.083 21.93662 H ? A ? 102 HD11 1
   ATOM 5197 HD12 D ILE A 102 ? -32.59893 100.14330 -4.30235 0.083 21.93662 H ? A ? 102 HD12 1
   ATOM 5198 HD13 D ILE A 102 ? -33.55089 99.14016 -3.52070 0.083 21.93662 H ? A ? 102 HD13 1
   ATOM 5199 N . LYS A 103 ? -30.54620 96.62073 -7.66262 1.000 12.43681 N ? A ? 103 N 1
   ATOM 5200 CA . LYS A 103 ? -29.77682 95.62023 -8.38184 1.000 12.91381 C ? A ? 103 CA 1
   ATOM 5201 C . LYS A 103 ? -28.57303 96.24248 -9.09806 1.000 10.64774 C ? A ? 103 C 1
   ATOM 5202 O . LYS A 103 ? -27.53939 95.65416 -9.23366 1.000 9.61503 O ? A ? 103 O 1
   ATOM 5203 HA . LYS A 103 ? -29.41619 94.96050 -7.76899 1.000 15.48161 H ? A ? 103 HA 1
   ATOM 5204 CB A LYS A 103 ? -30.66581 94.96479 -9.42517 0.495 11.83599 C ? A ? 103 CB 1
   ATOM 5205 CG A LYS A 103 ? -29.98376 93.96367 -10.42343 0.495 18.76206 C ? A ? 103 CG 1
   ATOM 5206 CD A LYS A 103 ? -30.23788 92.58238 -9.78658 0.495 68.83453 C ? A ? 103 CD 1
   ATOM 5207 CE A LYS A 103 ? -28.98953 91.69752 -9.73545 0.495 64.35360 C ? A ? 103 CE 1
   ATOM 5208 NZ A LYS A 103 ? -28.03897 92.20058 -8.69271 0.495 21.88331 N ? A ? 103 NZ 1
   ATOM 5209 H A LYS A 103 ? -31.36822 96.71177 -7.89844 0.246 14.90921 H ? A ? 103 H 1
   ATOM 5210 HB2 A LYS A 103 ? -31.35747 94.46961 -8.95903 0.495 14.18822 H ? A ? 103 HB2 1
   ATOM 5211 HB3 A LYS A 103 ? -31.06506 95.66793 -9.96100 0.495 14.18822 H ? A ? 103 HB3 1
   ATOM 5212 HG2 A LYS A 103 ? -30.39371 94.01036 -11.30131 0.495 22.49950 H ? A ? 103 HG2 1
   ATOM 5213 HG3 A LYS A 103 ? -29.03108 94.13246 -10.49276 0.495 22.49950 H ? A ? 103 HG3 1
   ATOM 5214 HD2 A LYS A 103 ? -30.54965 92.70862 -8.87676 0.495 82.58647 H ? A ? 103 HD2 1
   ATOM 5215 HD3 A LYS A 103 ? -30.91115 92.11602 -10.30630 0.495 82.58647 H ? A ? 103 HD3 1
   ATOM 5216 HE2 A LYS A 103 ? -29.24343 90.78862 -9.51108 0.495 77.20935 H ? A ? 103 HE2 1
   ATOM 5217 HE3 A LYS A 103 ? -28.54285 91.71429 -10.59632 0.495 77.20935 H ? A ? 103 HE3 1
   ATOM 5218 HZ1 A LYS A 103 ? -27.20149 92.01296 -8.92836 0.495 26.24501 H ? A ? 103 HZ1 1
   ATOM 5219 HZ2 A LYS A 103 ? -28.12341 93.08208 -8.60372 0.495 26.24501 H ? A ? 103 HZ2 1
   ATOM 5220 HZ3 A LYS A 103 ? -28.21254 91.81335 -7.91039 0.495 26.24501 H ? A ? 103 HZ3 1
   ATOM 5221 CB B LYS A 103 ? -30.70343 94.92867 -9.34179 0.505 11.63349 C ? A ? 103 CB 1
   ATOM 5222 CG B LYS A 103 ? -30.50449 93.43023 -9.49190 0.505 44.40874 C ? A ? 103 CG 1
   ATOM 5223 CD B LYS A 103 ? -30.73519 92.70656 -8.18222 0.505 74.28610 C ? A ? 103 CD 1
   ATOM 5224 CE B LYS A 103 ? -30.51195 91.20606 -8.36305 0.505 69.37905 C ? A ? 103 CE 1
   ATOM 5225 NZ B LYS A 103 ? -30.17765 90.70444 -7.04541 0.505 31.42588 N ? A ? 103 NZ 1
   ATOM 5226 H B LYS A 103 ? -31.39681 96.54268 -7.76255 0.276 14.90921 H ? A ? 103 H 1
   ATOM 5227 HB2 B LYS A 103 ? -31.61417 95.06839 -9.03858 0.505 13.94523 H ? A ? 103 HB2 1
   ATOM 5228 HB3 B LYS A 103 ? -30.58160 95.32377 -10.21926 0.505 13.94523 H ? A ? 103 HB3 1
   ATOM 5229 HG2 B LYS A 103 ? -31.13357 93.08635 -10.14528 0.505 53.27552 H ? A ? 103 HG2 1
   ATOM 5230 HG3 B LYS A 103 ? -29.59569 93.25410 -9.78168 0.505 53.27552 H ? A ? 103 HG3 1
   ATOM 5231 HD2 B LYS A 103 ? -30.11321 93.03465 -7.51409 0.505 89.12835 H ? A ? 103 HD2 1
   ATOM 5232 HD3 B LYS A 103 ? -31.64737 92.85119 -7.88571 0.505 89.12835 H ? A ? 103 HD3 1
   ATOM 5233 HE2 B LYS A 103 ? -31.31872 90.77473 -8.68553 0.505 83.23990 H ? A ? 103 HE2 1
   ATOM 5234 HE3 B LYS A 103 ? -29.77876 91.03881 -8.97571 0.505 83.23990 H ? A ? 103 HE3 1
   ATOM 5235 HZ1 B LYS A 103 ? -30.01379 89.83054 -7.08493 0.505 37.69609 H ? A ? 103 HZ1 1
   ATOM 5236 HZ2 B LYS A 103 ? -29.45418 91.12026 -6.73592 0.505 37.69609 H ? A ? 103 HZ2 1
   ATOM 5237 HZ3 B LYS A 103 ? -30.85430 90.84637 -6.48496 0.505 37.69609 H ? A ? 103 HZ3 1
   ATOM 5238 H C LYS A 103 ? -31.38093 96.68407 -7.85965 0.395 14.90921 H ? A ? 103 H 1
   ATOM 5239 H D LYS A 103 ? -31.34875 96.75230 -7.94227 0.083 14.90921 H ? A ? 103 H 1
   ATOM 5240 N A TYR A 104 ? -28.73527 97.48940 -9.60092 0.487 9.44360 N ? A ? 104 N 1
   ATOM 5241 CA A TYR A 104 ? -27.56910 98.03157 -10.28625 0.487 7.37420 C ? A ? 104 CA 1
   ATOM 5242 C A TYR A 104 ? -26.48476 98.47353 -9.29230 0.487 6.21608 C ? A ? 104 C 1
   ATOM 5243 O A TYR A 104 ? -25.30657 98.56588 -9.66327 0.487 6.68949 O ? A ? 104 O 1
   ATOM 5244 CB A TYR A 104 ? -27.93222 99.19738 -11.13338 0.487 8.46342 C ? A ? 104 CB 1
   ATOM 5245 CG A TYR A 104 ? -28.70301 98.87891 -12.40933 0.487 6.27213 C ? A ? 104 CG 1
   ATOM 5246 CD1 A TYR A 104 ? -28.96758 97.56633 -12.81793 0.487 12.61316 C ? A ? 104 CD1 1
   ATOM 5247 CD2 A TYR A 104 ? -29.16827 99.90294 -13.19247 0.487 9.26989 C ? A ? 104 CD2 1
   ATOM 5248 CE1 A TYR A 104 ? -29.70181 97.28954 -14.03362 0.487 11.73092 C ? A ? 104 CE1 1
   ATOM 5249 CE2 A TYR A 104 ? -29.86889 99.64845 -14.38591 0.487 10.83231 C ? A ? 104 CE2 1
   ATOM 5250 CZ A TYR A 104 ? -30.13611 98.34003 -14.77647 0.487 19.32913 C ? A ? 104 CZ 1
   ATOM 5251 OH A TYR A 104 ? -30.82350 98.13462 -15.95194 0.487 14.40941 O ? A ? 104 OH 1
   ATOM 5252 H A TYR A 104 ? -29.44087 97.97902 -9.55615 0.487 11.31736 H ? A ? 104 H 1
   ATOM 5253 HA A TYR A 104 ? -27.21741 97.34358 -10.87266 0.487 8.83408 H ? A ? 104 HA 1
   ATOM 5254 HB2 A TYR A 104 ? -28.48479 99.79533 -10.60610 0.487 10.14114 H ? A ? 104 HB2 1
   ATOM 5255 HB3 A TYR A 104 ? -27.11440 99.64745 -11.39703 0.487 10.14114 H ? A ? 104 HB3 1
   ATOM 5256 HD1 A TYR A 104 ? -28.66517 96.85760 -12.29722 0.487 15.12083 H ? A ? 104 HD1 1
   ATOM 5257 HD2 A TYR A 104 ? -29.01810 100.78246 -12.93019 0.487 11.10891 H ? A ? 104 HD2 1
   ATOM 5258 HE1 A TYR A 104 ? -29.87192 96.41471 -14.29940 0.487 14.06214 H ? A ? 104 HE1 1
   ATOM 5259 HE2 A TYR A 104 ? -30.15442 100.35750 -14.91565 0.487 12.98381 H ? A ? 104 HE2 1
   ATOM 5260 HH A TYR A 104 ? -31.02349 97.32249 -16.02965 0.487 17.27633 H ? A ? 104 HH 1
   ATOM 5261 N B TYR A 104 ? -28.76339 97.47059 -9.63180 0.252 9.42325 N ? A ? 104 N 1
   ATOM 5262 CA B TYR A 104 ? -27.64483 98.04644 -10.36627 0.252 7.24524 C ? A ? 104 CA 1
   ATOM 5263 C B TYR A 104 ? -26.49099 98.38058 -9.42309 0.252 6.29692 C ? A ? 104 C 1
   ATOM 5264 O B TYR A 104 ? -25.31501 98.29675 -9.81495 0.252 7.40609 O ? A ? 104 O 1
   ATOM 5265 CB B TYR A 104 ? -28.07983 99.29439 -11.08895 0.252 9.13305 C ? A ? 104 CB 1
   ATOM 5266 CG B TYR A 104 ? -28.96183 99.05063 -12.30265 0.252 7.79005 C ? A ? 104 CG 1
   ATOM 5267 CD1 B TYR A 104 ? -29.53015 97.79755 -12.56818 0.252 6.48588 C ? A ? 104 CD1 1
   ATOM 5268 CD2 B TYR A 104 ? -29.20809 100.06824 -13.18890 0.252 9.62602 C ? A ? 104 CD2 1
   ATOM 5269 CE1 B TYR A 104 ? -30.31490 97.57944 -13.74576 0.252 13.86983 C ? A ? 104 CE1 1
   ATOM 5270 CE2 B TYR A 104 ? -29.98926 99.87248 -14.33476 0.252 10.34622 C ? A ? 104 CE2 1
   ATOM 5271 CZ B TYR A 104 ? -30.57036 98.65218 -14.58156 0.252 13.16160 C ? A ? 104 CZ 1
   ATOM 5272 OH B TYR A 104 ? -31.33704 98.55395 -15.72237 0.252 11.27136 O ? A ? 104 OH 1
   ATOM 5273 H B TYR A 104 ? -29.47916 97.94451 -9.58027 0.252 11.29293 H ? A ? 104 H 1
   ATOM 5274 HA B TYR A 104 ? -27.34124 97.40496 -11.02751 0.252 8.67932 H ? A ? 104 HA 1
   ATOM 5275 HB2 B TYR A 104 ? -28.58038 99.84978 -10.47097 0.252 10.94470 H ? A ? 104 HB2 1
   ATOM 5276 HB3 B TYR A 104 ? -27.28866 99.76618 -11.39287 0.252 10.94470 H ? A ? 104 HB3 1
   ATOM 5277 HD1 B TYR A 104 ? -29.39567 97.09750 -11.97091 0.252 7.76809 H ? A ? 104 HD1 1
   ATOM 5278 HD2 B TYR A 104 ? -28.84718 100.90948 -13.02472 0.252 11.53626 H ? A ? 104 HD2 1
   ATOM 5279 HE1 B TYR A 104 ? -30.64632 96.73362 -13.94490 0.252 16.62883 H ? A ? 104 HE1 1
   ATOM 5280 HE2 B TYR A 104 ? -30.11553 100.57342 -14.93279 0.252 12.40050 H ? A ? 104 HE2 1
   ATOM 5281 HH B TYR A 104 ? -31.64956 97.77742 -15.79251 0.252 13.51067 H ? A ? 104 HH 1
   ATOM 5282 N C TYR A 104 ? -28.75271 97.48190 -9.62055 0.261 9.42269 N ? A ? 104 N 1
   ATOM 5283 CA C TYR A 104 ? -27.63294 98.03803 -10.37633 0.261 7.22708 C ? A ? 104 CA 1
   ATOM 5284 C C TYR A 104 ? -26.55230 98.60338 -9.45440 0.261 6.06702 C ? A ? 104 C 1
   ATOM 5285 O C TYR A 104 ? -25.39781 98.74801 -9.87848 0.261 7.02235 O ? A ? 104 O 1
   ATOM 5286 CB C TYR A 104 ? -28.09014 99.11513 -11.33063 0.261 9.41792 C ? A ? 104 CB 1
   ATOM 5287 CG C TYR A 104 ? -28.99448 98.63567 -12.44550 0.261 6.73416 C ? A ? 104 CG 1
   ATOM 5288 CD1 C TYR A 104 ? -29.57346 97.34245 -12.43777 0.261 6.78577 C ? A ? 104 CD1 1
   ATOM 5289 CD2 C TYR A 104 ? -29.28775 99.46502 -13.50754 0.261 9.20640 C ? A ? 104 CD2 1
   ATOM 5290 CE1 C TYR A 104 ? -30.37188 96.88896 -13.50360 0.261 8.10852 C ? A ? 104 CE1 1
   ATOM 5291 CE2 C TYR A 104 ? -30.14300 99.06058 -14.49959 0.261 13.08587 C ? A ? 104 CE2 1
   ATOM 5292 CZ C TYR A 104 ? -30.65087 97.76199 -14.50501 0.261 11.56090 C ? A ? 104 CZ 1
   ATOM 5293 OH C TYR A 104 ? -31.45078 97.40974 -15.51669 0.261 15.96578 O ? A ? 104 OH 1
   ATOM 5294 H C TYR A 104 ? -29.45800 97.96896 -9.55023 0.261 11.29227 H ? A ? 104 H 1
   ATOM 5295 HA C TYR A 104 ? -27.25044 97.32940 -10.91711 0.261 8.65754 H ? A ? 104 HA 1
   ATOM 5296 HB2 C TYR A 104 ? -28.57851 99.78508 -10.82709 0.261 11.28654 H ? A ? 104 HB2 1
   ATOM 5297 HB3 C TYR A 104 ? -27.30745 99.51430 -11.74168 0.261 11.28654 H ? A ? 104 HB3 1
   ATOM 5298 HD1 C TYR A 104 ? -29.42231 96.78095 -11.71197 0.261 8.12796 H ? A ? 104 HD1 1
   ATOM 5299 HD2 C TYR A 104 ? -28.90040 100.30939 -13.55129 0.261 11.03272 H ? A ? 104 HD2 1
   ATOM 5300 HE1 C TYR A 104 ? -30.69834 96.01833 -13.52158 0.261 9.71527 H ? A ? 104 HE1 1
   ATOM 5301 HE2 C TYR A 104 ? -30.38565 99.65518 -15.17225 0.261 15.68808 H ? A ? 104 HE2 1
   ATOM 5302 HH C TYR A 104 ? -31.96345 96.78972 -15.27512 0.261 19.14398 H ? A ? 104 HH 1
   ATOM 5303 N A LEU A 105 ? -26.84364 98.79600 -8.05661 0.487 5.73937 N ? A ? 105 N 1
   ATOM 5304 CA A LEU A 105 ? -25.83553 99.00858 -7.05206 0.487 3.16312 C ? A ? 105 CA 1
   ATOM 5305 C A LEU A 105 ? -25.07180 97.73130 -6.73272 0.487 6.91898 C ? A ? 105 C 1
   ATOM 5306 O A LEU A 105 ? -23.86464 97.77945 -6.47973 0.487 6.26320 O ? A ? 105 O 1
   ATOM 5307 CB A LEU A 105 ? -26.39195 99.57194 -5.74269 0.487 4.13481 C ? A ? 105 CB 1
   ATOM 5308 CG A LEU A 105 ? -27.19629 100.88056 -5.83157 0.487 11.47677 C ? A ? 105 CG 1
   ATOM 5309 CD1 A LEU A 105 ? -27.70446 101.39270 -4.43108 0.487 11.55982 C ? A ? 105 CD1 1
   ATOM 5310 CD2 A LEU A 105 ? -26.31509 101.87046 -6.43989 0.487 8.21344 C ? A ? 105 CD2 1
   ATOM 5311 H A LEU A 105 ? -27.65376 98.89468 -7.78535 0.487 6.87228 H ? A ? 105 H 1
   ATOM 5312 HA A LEU A 105 ? -25.23920 99.67428 -7.42905 0.487 3.78078 H ? A ? 105 HA 1
   ATOM 5313 HB2 A LEU A 105 ? -26.97992 98.90414 -5.35638 0.487 4.94681 H ? A ? 105 HB2 1
   ATOM 5314 HB3 A LEU A 105 ? -25.64409 99.73935 -5.14807 0.487 4.94681 H ? A ? 105 HB3 1
   ATOM 5315 HG A LEU A 105 ? -27.99891 100.73711 -6.35704 0.487 13.75716 H ? A ? 105 HG 1
   ATOM 5316 HD11 A LEU A 105 ? -28.21071 102.21024 -4.55849 0.487 13.85682 H ? A ? 105 HD11 1
   ATOM 5317 HD12 A LEU A 105 ? -28.26940 100.71257 -4.03212 0.487 13.85682 H ? A ? 105 HD12 1
   ATOM 5318 HD13 A LEU A 105 ? -26.93886 101.56326 -3.86041 0.487 13.85682 H ? A ? 105 HD13 1
   ATOM 5319 HD21 A LEU A 105 ? -26.73853 102.74186 -6.39230 0.487 9.84116 H ? A ? 105 HD21 1
   ATOM 5320 HD22 A LEU A 105 ? -25.47433 101.88439 -5.95633 0.487 9.84116 H ? A ? 105 HD22 1
   ATOM 5321 HD23 A LEU A 105 ? -26.15991 101.62825 -7.36625 0.487 9.84116 H ? A ? 105 HD23 1
   ATOM 5322 N B LEU A 105 ? -26.80642 98.79603 -8.19519 0.252 5.79354 N ? A ? 105 N 1
   ATOM 5323 CA B LEU A 105 ? -25.78789 99.05098 -7.19784 0.252 3.79095 C ? A ? 105 CA 1
   ATOM 5324 C B LEU A 105 ? -25.01349 97.80067 -6.80846 0.252 6.99602 C ? A ? 105 C 1
   ATOM 5325 O B LEU A 105 ? -23.86816 97.92960 -6.35843 0.252 5.93792 O ? A ? 105 O 1
   ATOM 5326 CB B LEU A 105 ? -26.40876 99.71826 -5.95325 0.252 4.91486 C ? A ? 105 CB 1
   ATOM 5327 CG B LEU A 105 ? -26.88533 101.16661 -6.26525 0.252 8.10811 C ? A ? 105 CG 1
   ATOM 5328 CD1 B LEU A 105 ? -28.13623 101.55693 -5.48563 0.252 9.13074 C ? A ? 105 CD1 1
   ATOM 5329 CD2 B LEU A 105 ? -25.76637 102.20645 -5.99072 0.252 11.27761 C ? A ? 105 CD2 1
   ATOM 5330 H B LEU A 105 ? -27.60895 98.93655 -7.91986 0.252 6.93729 H ? A ? 105 H 1
   ATOM 5331 HA B LEU A 105 ? -25.14648 99.67581 -7.57077 0.252 4.53418 H ? A ? 105 HA 1
   ATOM 5332 HB2 B LEU A 105 ? -27.17427 99.19975 -5.65992 0.252 5.88287 H ? A ? 105 HB2 1
   ATOM 5333 HB3 B LEU A 105 ? -25.74525 99.75894 -5.24685 0.252 5.88287 H ? A ? 105 HB3 1
   ATOM 5334 HG B LEU A 105 ? -27.10782 101.18156 -7.20927 0.252 9.71477 H ? A ? 105 HG 1
   ATOM 5335 HD11 B LEU A 105 ? -28.21996 102.52331 -5.48616 0.252 10.94193 H ? A ? 105 HD11 1
   ATOM 5336 HD12 B LEU A 105 ? -28.91101 101.15754 -5.91118 0.252 10.94193 H ? A ? 105 HD12 1
   ATOM 5337 HD13 B LEU A 105 ? -28.05494 101.23246 -4.57513 0.252 10.94193 H ? A ? 105 HD13 1
   ATOM 5338 HD21 B LEU A 105 ? -26.08757 103.08822 -6.23609 0.252 13.51816 H ? A ? 105 HD21 1
   ATOM 5339 HD22 B LEU A 105 ? -25.54168 102.18695 -5.04730 0.252 13.51816 H ? A ? 105 HD22 1
   ATOM 5340 HD23 B LEU A 105 ? -24.98679 101.97895 -6.52119 0.252 13.51816 H ? A ? 105 HD23 1
   ATOM 5341 N C LEU A 105 ? -26.90688 98.95461 -8.21853 0.261 5.41925 N ? A ? 105 N 1
   ATOM 5342 CA C LEU A 105 ? -25.92134 99.19000 -7.17858 0.261 3.83644 C ? A ? 105 CA 1
   ATOM 5343 C C LEU A 105 ? -25.21458 97.90554 -6.76683 0.261 7.46470 C ? A ? 105 C 1
   ATOM 5344 O C LEU A 105 ? -24.04972 97.95752 -6.34044 0.261 5.54933 O ? A ? 105 O 1
   ATOM 5345 CB C LEU A 105 ? -26.57933 99.89776 -5.98245 0.261 5.16121 C ? A ? 105 CB 1
   ATOM 5346 CG C LEU A 105 ? -27.16652 101.28549 -6.35306 0.261 7.18484 C ? A ? 105 CG 1
   ATOM 5347 CD1 C LEU A 105 ? -27.59122 102.01768 -5.06071 0.261 8.92881 C ? A ? 105 CD1 1
   ATOM 5348 CD2 C LEU A 105 ? -26.23866 102.24522 -7.13754 0.261 10.10401 C ? A ? 105 CD2 1
   ATOM 5349 H C LEU A 105 ? -27.71929 99.06317 -7.95813 0.261 6.48814 H ? A ? 105 H 1
   ATOM 5350 HA C LEU A 105 ? -25.23479 99.78666 -7.51557 0.261 4.58877 H ? A ? 105 HA 1
   ATOM 5351 HB2 C LEU A 105 ? -27.30270 99.34459 -5.64834 0.261 6.17849 H ? A ? 105 HB2 1
   ATOM 5352 HB3 C LEU A 105 ? -25.91388 100.02824 -5.28887 0.261 6.17849 H ? A ? 105 HB3 1
   ATOM 5353 HG C LEU A 105 ? -27.90486 101.08657 -6.94987 0.261 8.60684 H ? A ? 105 HG 1
   ATOM 5354 HD11 C LEU A 105 ? -28.00552 102.86212 -5.29776 0.261 10.69961 H ? A ? 105 HD11 1
   ATOM 5355 HD12 C LEU A 105 ? -28.22336 101.46340 -4.57690 0.261 10.69961 H ? A ? 105 HD12 1
   ATOM 5356 HD13 C LEU A 105 ? -26.80524 102.17656 -4.51491 0.261 10.69961 H ? A ? 105 HD13 1
   ATOM 5357 HD21 C LEU A 105 ? -26.58505 103.14840 -7.06561 0.261 12.10985 H ? A ? 105 HD21 1
   ATOM 5358 HD22 C LEU A 105 ? -25.34669 102.20190 -6.75885 0.261 12.10985 H ? A ? 105 HD22 1
   ATOM 5359 HD23 C LEU A 105 ? -26.21650 101.97259 -8.06818 0.261 12.10985 H ? A ? 105 HD23 1
   ATOM 5360 N A GLU A 106 ? -25.78691 96.60193 -6.65166 0.487 8.56239 N ? A ? 106 N 1
   ATOM 5361 CA A GLU A 106 ? -25.10528 95.32326 -6.52925 0.487 5.77936 C ? A ? 106 CA 1
   ATOM 5362 C A GLU A 106 ? -24.11312 95.19539 -7.68924 0.487 7.06612 C ? A ? 106 C 1
   ATOM 5363 O A GLU A 106 ? -22.97812 94.74688 -7.48032 0.487 7.45937 O ? A ? 106 O 1
   ATOM 5364 CB A GLU A 106 ? -26.13079 94.17881 -6.48561 0.487 8.66596 C ? A ? 106 CB 1
   ATOM 5365 CG A GLU A 106 ? -27.08318 94.29698 -5.27660 0.487 13.11694 C ? A ? 106 CG 1
   ATOM 5366 CD A GLU A 106 ? -28.20206 93.26060 -5.31275 0.487 13.39505 C ? A ? 106 CD 1
   ATOM 5367 OE1 A GLU A 106 ? -27.87242 92.18198 -5.91456 0.487 12.47659 O ? A ? 106 OE1 1
   ATOM 5368 OE2 A GLU A 106 ? -29.30846 93.53243 -4.77017 0.487 26.86314 O ? A ? 106 OE2 1
   ATOM 5369 H A GLU A 106 ? -26.64561 96.55673 -6.66548 0.487 10.25991 H ? A ? 106 H 1
   ATOM 5370 HA A GLU A 106 ? -24.61413 95.25590 -5.69550 0.487 6.92027 H ? A ? 106 HA 1
   ATOM 5371 HB2 A GLU A 106 ? -26.66479 94.19923 -7.29513 0.487 10.38419 H ? A ? 106 HB2 1
   ATOM 5372 HB3 A GLU A 106 ? -25.66072 93.33290 -6.41950 0.487 10.38419 H ? A ? 106 HB3 1
   ATOM 5373 HG2 A GLU A 106 ? -26.57684 94.16524 -4.45980 0.487 15.72537 H ? A ? 106 HG2 1
   ATOM 5374 HG3 A GLU A 106 ? -27.48867 95.17816 -5.27710 0.487 15.72537 H ? A ? 106 HG3 1
   ATOM 5375 N B GLU A 106 ? -25.60497 96.61309 -6.99338 0.252 6.78490 N ? A ? 106 N 1
   ATOM 5376 CA B GLU A 106 ? -24.86301 95.38593 -6.74773 0.252 7.79880 C ? A ? 106 CA 1
   ATOM 5377 C B GLU A 106 ? -23.89872 95.17599 -7.89901 0.252 6.90733 C ? A ? 106 C 1
   ATOM 5378 O B GLU A 106 ? -22.77662 94.69928 -7.70917 0.252 7.42449 O ? A ? 106 O 1
   ATOM 5379 CB B GLU A 106 ? -25.80856 94.19224 -6.57328 0.252 10.37351 C ? A ? 106 CB 1
   ATOM 5380 CG B GLU A 106 ? -26.32790 94.07807 -5.17632 0.252 14.11707 C ? A ? 106 CG 1
   ATOM 5381 CD B GLU A 106 ? -26.80067 92.68634 -4.84732 0.252 19.82573 C ? A ? 106 CD 1
   ATOM 5382 OE1 B GLU A 106 ? -26.30393 91.73422 -5.49339 0.252 17.93733 O ? A ? 106 OE1 1
   ATOM 5383 OE2 B GLU A 106 ? -27.65610 92.58031 -3.94479 0.252 14.26839 O ? A ? 106 OE2 1
   ATOM 5384 H B GLU A 106 ? -26.41647 96.50004 -7.25472 0.252 8.12692 H ? A ? 106 H 1
   ATOM 5385 HA B GLU A 106 ? -24.37091 95.44300 -5.91377 0.252 9.34360 H ? A ? 106 HA 1
   ATOM 5386 HB2 B GLU A 106 ? -26.56626 94.29793 -7.16961 0.252 12.43325 H ? A ? 106 HB2 1
   ATOM 5387 HB3 B GLU A 106 ? -25.33066 93.37529 -6.78565 0.252 12.43325 H ? A ? 106 HB3 1
   ATOM 5388 HG2 B GLU A 106 ? -25.61986 94.30987 -4.55515 0.252 16.92552 H ? A ? 106 HG2 1
   ATOM 5389 HG3 B GLU A 106 ? -27.07726 94.68410 -5.06637 0.252 16.92552 H ? A ? 106 HG3 1
   ATOM 5390 N C GLU A 106 ? -25.88250 96.75667 -6.93656 0.261 8.47924 N ? A ? 106 N 1
   ATOM 5391 CA C GLU A 106 ? -25.21635 95.47595 -6.76296 0.261 7.13596 C ? A ? 106 CA 1
   ATOM 5392 C C GLU A 106 ? -24.20181 95.26932 -7.87306 0.261 6.56760 C ? A ? 106 C 1
   ATOM 5393 O C GLU A 106 ? -23.04515 94.91669 -7.61099 0.261 7.93973 O ? A ? 106 O 1
   ATOM 5394 CB C GLU A 106 ? -26.25835 94.34955 -6.73324 0.261 9.36057 C ? A ? 106 CB 1
   ATOM 5395 CG C GLU A 106 ? -27.12732 94.36729 -5.47865 0.261 13.07479 C ? A ? 106 CG 1
   ATOM 5396 CD C GLU A 106 ? -28.24322 93.33463 -5.48522 0.261 13.76176 C ? A ? 106 CD 1
   ATOM 5397 OE1 C GLU A 106 ? -28.58632 92.81473 -6.60657 0.261 1.49238 O ? A ? 106 OE1 1
   ATOM 5398 OE2 C GLU A 106 ? -28.70822 93.03395 -4.31163 0.261 1.80372 O ? A ? 106 OE2 1
   ATOM 5399 H C GLU A 106 ? -26.71356 96.69913 -7.15018 0.261 10.16013 H ? A ? 106 H 1
   ATOM 5400 HA C GLU A 106 ? -24.74670 95.45458 -5.91451 0.261 8.54819 H ? A ? 106 HA 1
   ATOM 5401 HB2 C GLU A 106 ? -26.84237 94.44177 -7.50221 0.261 11.21772 H ? A ? 106 HB2 1
   ATOM 5402 HB3 C GLU A 106 ? -25.79889 93.49589 -6.76609 0.261 11.21772 H ? A ? 106 HB3 1
   ATOM 5403 HG2 C GLU A 106 ? -26.56552 94.18924 -4.70821 0.261 15.67479 H ? A ? 106 HG2 1
   ATOM 5404 HG3 C GLU A 106 ? -27.53649 95.24284 -5.39563 0.261 15.67479 H ? A ? 106 HG3 1
   ATOM 5405 N A PHE A 107 ? -24.52391 95.56953 -8.89421 0.487 5.15540 N ? A ? 107 N 1
   ATOM 5406 CA A PHE A 107 ? -23.63831 95.41692 -10.06121 0.487 8.51911 C ? A ? 107 CA 1
   ATOM 5407 C A PHE A 107 ? -22.37281 96.29604 -9.92264 0.487 9.65068 C ? A ? 107 C 1
   ATOM 5408 O A PHE A 107 ? -21.24320 95.82121 -10.20131 0.487 6.12611 O ? A ? 107 O 1
   ATOM 5409 CB A PHE A 107 ? -24.28750 95.76997 -11.40463 0.487 5.26336 C ? A ? 107 CB 1
   ATOM 5410 CG A PHE A 107 ? -25.35410 94.79746 -11.93175 0.487 8.18256 C ? A ? 107 CG 1
   ATOM 5411 CD1 A PHE A 107 ? -25.43017 93.51476 -11.47301 0.487 11.89062 C ? A ? 107 CD1 1
   ATOM 5412 CD2 A PHE A 107 ? -26.24947 95.19756 -12.91106 0.487 7.24198 C ? A ? 107 CD2 1
   ATOM 5413 CE1 A PHE A 107 ? -26.42192 92.63943 -11.92889 0.487 16.30251 C ? A ? 107 CE1 1
   ATOM 5414 CE2 A PHE A 107 ? -27.27076 94.26875 -13.34074 0.487 6.92297 C ? A ? 107 CE2 1
   ATOM 5415 CZ A PHE A 107 ? -27.29567 93.04608 -12.84176 0.487 10.90805 C ? A ? 107 CZ 1
   ATOM 5416 H A PHE A 107 ? -25.29435 95.90909 -9.06949 0.487 6.17152 H ? A ? 107 H 1
   ATOM 5417 HA A PHE A 107 ? -23.42538 94.47082 -10.08235 0.487 10.20797 H ? A ? 107 HA 1
   ATOM 5418 HB2 A PHE A 107 ? -24.71392 96.63647 -11.31389 0.487 6.30107 H ? A ? 107 HB2 1
   ATOM 5419 HB3 A PHE A 107 ? -23.58739 95.81328 -12.07460 0.487 6.30107 H ? A ? 107 HB3 1
   ATOM 5420 HD1 A PHE A 107 ? -24.81150 93.21682 -10.84581 0.487 14.25379 H ? A ? 107 HD1 1
   ATOM 5421 HD2 A PHE A 107 ? -26.19439 96.04740 -13.28474 0.487 8.67541 H ? A ? 107 HD2 1
   ATOM 5422 HE1 A PHE A 107 ? -26.46894 91.77359 -11.59271 0.487 19.54805 H ? A ? 107 HE1 1
   ATOM 5423 HE2 A PHE A 107 ? -27.90745 94.53110 -13.96580 0.487 8.29260 H ? A ? 107 HE2 1
   ATOM 5424 HZ A PHE A 107 ? -27.94580 92.45136 -13.13933 0.487 13.07470 H ? A ? 107 HZ 1
   ATOM 5425 N B PHE A 107 ? -24.31624 95.52201 -9.10006 0.252 6.97384 N ? A ? 107 N 1
   ATOM 5426 CA B PHE A 107 ? -23.44365 95.27914 -10.24311 0.252 8.49181 C ? A ? 107 CA 1
   ATOM 5427 C B PHE A 107 ? -22.21512 96.18980 -10.18920 0.252 8.82214 C ? A ? 107 C 1
   ATOM 5428 O B PHE A 107 ? -21.09394 95.74837 -10.49878 0.252 6.25999 O ? A ? 107 O 1
   ATOM 5429 CB B PHE A 107 ? -24.19737 95.49293 -11.54252 0.252 5.99581 C ? A ? 107 CB 1
   ATOM 5430 CG B PHE A 107 ? -25.39594 94.57899 -11.72111 0.252 8.85101 C ? A ? 107 CG 1
   ATOM 5431 CD1 B PHE A 107 ? -25.48208 93.36384 -11.06264 0.252 12.47038 C ? A ? 107 CD1 1
   ATOM 5432 CD2 B PHE A 107 ? -26.43103 94.93913 -12.56697 0.252 11.75884 C ? A ? 107 CD2 1
   ATOM 5433 CE1 B PHE A 107 ? -26.61324 92.50556 -11.24312 0.252 11.61709 C ? A ? 107 CE1 1
   ATOM 5434 CE2 B PHE A 107 ? -27.55998 94.08721 -12.74557 0.252 9.55634 C ? A ? 107 CE2 1
   ATOM 5435 CZ B PHE A 107 ? -27.63159 92.89572 -12.06746 0.252 13.77972 C ? A ? 107 CZ 1
   ATOM 5436 H B PHE A 107 ? -25.07358 95.88705 -9.28114 0.252 8.35365 H ? A ? 107 H 1
   ATOM 5437 HA B PHE A 107 ? -23.14984 94.35501 -10.21939 0.252 10.17521 H ? A ? 107 HA 1
   ATOM 5438 HB2 B PHE A 107 ? -24.51815 96.40798 -11.56857 0.252 7.18001 H ? A ? 107 HB2 1
   ATOM 5439 HB3 B PHE A 107 ? -23.59163 95.33251 -12.28295 0.252 7.18001 H ? A ? 107 HB3 1
   ATOM 5440 HD1 B PHE A 107 ? -24.79431 93.10135 -10.49433 0.252 14.94949 H ? A ? 107 HD1 1
   ATOM 5441 HD2 B PHE A 107 ? -26.38932 95.74757 -13.02477 0.252 14.09564 H ? A ? 107 HD2 1
   ATOM 5442 HE1 B PHE A 107 ? -26.65514 91.68769 -10.80240 0.252 13.92554 H ? A ? 107 HE1 1
   ATOM 5443 HE2 B PHE A 107 ? -28.24667 94.33813 -13.32037 0.252 11.45264 H ? A ? 107 HE2 1
   ATOM 5444 HZ B PHE A 107 ? -28.37792 92.35031 -12.16956 0.252 16.52070 H ? A ? 107 HZ 1
   ATOM 5445 N C PHE A 107 ? -24.61514 95.47826 -9.11135 0.261 6.44601 N ? A ? 107 N 1
   ATOM 5446 CA C PHE A 107 ? -23.68526 95.30467 -10.22368 0.261 7.76792 C ? A ? 107 CA 1
   ATOM 5447 C C PHE A 107 ? -22.43644 96.17266 -10.05307 0.261 8.97468 C ? A ? 107 C 1
   ATOM 5448 O C PHE A 107 ? -21.31349 95.69417 -10.30177 0.261 6.54038 O ? A ? 107 O 1
   ATOM 5449 CB C PHE A 107 ? -24.33904 95.62347 -11.56348 0.261 6.04419 C ? A ? 107 CB 1
   ATOM 5450 CG C PHE A 107 ? -25.58188 94.80975 -11.85305 0.261 8.25401 C ? A ? 107 CG 1
   ATOM 5451 CD1 C PHE A 107 ? -25.70476 93.52019 -11.39492 0.261 12.96518 C ? A ? 107 CD1 1
   ATOM 5452 CD2 C PHE A 107 ? -26.61817 95.33912 -12.58229 0.261 11.90327 C ? A ? 107 CD2 1
   ATOM 5453 CE1 C PHE A 107 ? -26.86964 92.76869 -11.65856 0.261 11.46479 C ? A ? 107 CE1 1
   ATOM 5454 CE2 C PHE A 107 ? -27.79134 94.57938 -12.82728 0.261 8.78870 C ? A ? 107 CE2 1
   ATOM 5455 CZ C PHE A 107 ? -27.88725 93.31405 -12.36554 0.261 14.21806 C ? A ? 107 CZ 1
   ATOM 5456 H C PHE A 107 ? -25.41062 95.71617 -9.33543 0.261 7.72025 H ? A ? 107 H 1
   ATOM 5457 HA C PHE A 107 ? -23.42817 94.36941 -10.23288 0.261 9.30654 H ? A ? 107 HA 1
   ATOM 5458 HB2 C PHE A 107 ? -24.59158 96.55999 -11.57090 0.261 7.23807 H ? A ? 107 HB2 1
   ATOM 5459 HB3 C PHE A 107 ? -23.69954 95.44669 -12.27109 0.261 7.23807 H ? A ? 107 HB3 1
   ATOM 5460 HD1 C PHE A 107 ? -25.01230 93.13829 -10.90549 0.261 15.54326 H ? A ? 107 HD1 1
   ATOM 5461 HD2 C PHE A 107 ? -26.55044 96.20350 -12.91866 0.261 14.26896 H ? A ? 107 HD2 1
   ATOM 5462 HE1 C PHE A 107 ? -26.93855 91.89566 -11.34554 0.261 13.74279 H ? A ? 107 HE1 1
   ATOM 5463 HE2 C PHE A 107 ? -28.49514 94.95341 -13.30651 0.261 10.53148 H ? A ? 107 HE2 1
   ATOM 5464 HZ C PHE A 107 ? -28.65439 92.81592 -12.53366 0.261 17.04671 H ? A ? 107 HZ 1
   ATOM 5465 N A ILE A 108 ? -22.50968 97.53829 -9.44205 0.487 5.59807 N ? A ? 108 N 1
   ATOM 5466 CA A ILE A 108 ? -21.31417 98.36193 -9.35698 0.487 3.36331 C ? A ? 108 CA 1
   ATOM 5467 C A ILE A 108 ? -20.44063 97.84065 -8.22851 0.487 4.52349 C ? A ? 108 C 1
   ATOM 5468 O A ILE A 108 ? -19.22565 97.89787 -8.30201 0.487 3.83850 O ? A ? 108 O 1
   ATOM 5469 CB A ILE A 108 ? -21.59797 99.87658 -9.22012 0.487 6.10332 C ? A ? 108 CB 1
   ATOM 5470 CG1 A ILE A 108 ? -20.41135 100.67853 -9.79763 0.487 8.01341 C ? A ? 108 CG1 1
   ATOM 5471 CG2 A ILE A 108 ? -21.93476 100.36878 -7.79309 0.487 3.10630 C ? A ? 108 CG2 1
   ATOM 5472 CD1 A ILE A 108 ? -20.71562 102.14162 -10.02141 0.487 7.13695 C ? A ? 108 CD1 1
   ATOM 5473 H A ILE A 108 ? -23.24274 97.90079 -9.17595 0.487 6.70272 H ? A ? 108 H 1
   ATOM 5474 HA A ILE A 108 ? -20.84959 98.28474 -10.20498 0.487 4.02101 H ? A ? 108 HA 1
   ATOM 5475 HB A ILE A 108 ? -22.40861 100.02991 -9.73028 0.487 7.30902 H ? A ? 108 HB 1
   ATOM 5476 HG12 A ILE A 108 ? -19.66658 100.62250 -9.17870 0.487 9.60114 H ? A ? 108 HG12 1
   ATOM 5477 HG13 A ILE A 108 ? -20.16190 100.29407 -10.65253 0.487 9.60114 H ? A ? 108 HG13 1
   ATOM 5478 HG21 A ILE A 108 ? -22.20234 101.30019 -7.83523 0.487 3.71260 H ? A ? 108 HG21 1
   ATOM 5479 HG22 A ILE A 108 ? -22.65998 99.83207 -7.43686 0.487 3.71260 H ? A ? 108 HG22 1
   ATOM 5480 HG23 A ILE A 108 ? -21.14827 100.27558 -7.23306 0.487 3.71260 H ? A ? 108 HG23 1
   ATOM 5481 HD11 A ILE A 108 ? -19.91345 102.58630 -10.33713 0.487 8.54938 H ? A ? 108 HD11 1
   ATOM 5482 HD12 A ILE A 108 ? -21.41980 102.22000 -10.68389 0.487 8.54938 H ? A ? 108 HD12 1
   ATOM 5483 HD13 A ILE A 108 ? -21.00437 102.53588 -9.18351 0.487 8.54938 H ? A ? 108 HD13 1
   ATOM 5484 N B ILE A 108 ? -22.39051 97.44648 -9.77183 0.252 5.91421 N ? A ? 108 N 1
   ATOM 5485 CA B ILE A 108 ? -21.22225 98.30756 -9.74482 0.252 4.06840 C ? A ? 108 CA 1
   ATOM 5486 C B ILE A 108 ? -20.32249 97.92449 -8.56672 0.252 4.89274 C ? A ? 108 C 1
   ATOM 5487 O B ILE A 108 ? -19.11977 98.16192 -8.60232 0.252 5.42526 O ? A ? 108 O 1
   ATOM 5488 CB B ILE A 108 ? -21.59921 99.81148 -9.73292 0.252 6.97218 C ? A ? 108 CB 1
   ATOM 5489 CG1 B ILE A 108 ? -20.38955 100.68364 -10.04027 0.252 7.33903 C ? A ? 108 CG1 1
   ATOM 5490 CG2 B ILE A 108 ? -22.22215 100.20174 -8.41647 0.252 2.67316 C ? A ? 108 CG2 1
   ATOM 5491 CD1 B ILE A 108 ? -20.74787 102.17425 -10.19167 0.252 6.87831 C ? A ? 108 CD1 1
   ATOM 5492 H B ILE A 108 ? -23.13249 97.79795 -9.51583 0.252 7.08209 H ? A ? 108 H 1
   ATOM 5493 HA B ILE A 108 ? -20.73002 98.16896 -10.56907 0.252 4.86712 H ? A ? 108 HA 1
   ATOM 5494 HB B ILE A 108 ? -22.25553 99.95432 -10.43273 0.252 8.35166 H ? A ? 108 HB 1
   ATOM 5495 HG12 B ILE A 108 ? -19.74953 100.60137 -9.31604 0.252 8.79187 H ? A ? 108 HG12 1
   ATOM 5496 HG13 B ILE A 108 ? -19.98937 100.38567 -10.87211 0.252 8.79187 H ? A ? 108 HG13 1
   ATOM 5497 HG21 B ILE A 108 ? -22.67712 101.05188 -8.52209 0.252 3.19283 H ? A ? 108 HG21 1
   ATOM 5498 HG22 B ILE A 108 ? -22.85686 99.51747 -8.15226 0.252 3.19283 H ? A ? 108 HG22 1
   ATOM 5499 HG23 B ILE A 108 ? -21.52387 100.28109 -7.74788 0.252 3.19283 H ? A ? 108 HG23 1
   ATOM 5500 HD11 B ILE A 108 ? -19.95507 102.66382 -10.46129 0.252 8.23901 H ? A ? 108 HD11 1
   ATOM 5501 HD12 B ILE A 108 ? -21.43871 102.26603 -10.86637 0.252 8.23901 H ? A ? 108 HD12 1
   ATOM 5502 HD13 B ILE A 108 ? -21.07019 102.50960 -9.34047 0.252 8.23901 H ? A ? 108 HD13 1
   ATOM 5503 N C ILE A 108 ? -22.59111 97.41936 -9.60130 0.261 6.09175 N ? A ? 108 N 1
   ATOM 5504 CA C ILE A 108 ? -21.39634 98.24136 -9.50122 0.261 3.47330 C ? A ? 108 CA 1
   ATOM 5505 C C ILE A 108 ? -20.53784 97.76369 -8.33053 0.261 4.97086 C ? A ? 108 C 1
   ATOM 5506 O C ILE A 108 ? -19.31661 97.86143 -8.37633 0.261 3.73547 O ? A ? 108 O 1
   ATOM 5507 CB C ILE A 108 ? -21.68850 99.75607 -9.38298 0.261 7.07495 C ? A ? 108 CB 1
   ATOM 5508 CG1 C ILE A 108 ? -20.37803 100.52239 -9.43587 0.261 7.48437 C ? A ? 108 CG1 1
   ATOM 5509 CG2 C ILE A 108 ? -22.46478 100.07668 -8.13239 0.261 3.55182 C ? A ? 108 CG2 1
   ATOM 5510 CD1 C ILE A 108 ? -20.58857 101.95854 -9.36251 0.261 6.33301 C ? A ? 108 CD1 1
   ATOM 5511 H C ILE A 108 ? -23.33161 97.78575 -9.36250 0.261 7.29514 H ? A ? 108 H 1
   ATOM 5512 HA C ILE A 108 ? -20.91849 98.13127 -10.33815 0.261 4.15300 H ? A ? 108 HA 1
   ATOM 5513 HB C ILE A 108 ? -22.24439 100.02519 -10.13095 0.261 8.47497 H ? A ? 108 HB 1
   ATOM 5514 HG12 C ILE A 108 ? -19.82278 100.25761 -8.68587 0.261 8.96629 H ? A ? 108 HG12 1
   ATOM 5515 HG13 C ILE A 108 ? -19.92527 100.32352 -10.27035 0.261 8.96629 H ? A ? 108 HG13 1
   ATOM 5516 HG21 C ILE A 108 ? -22.90401 100.93425 -8.24447 0.261 4.24722 H ? A ? 108 HG21 1
   ATOM 5517 HG22 C ILE A 108 ? -23.12646 99.38292 -7.98484 0.261 4.24722 H ? A ? 108 HG22 1
   ATOM 5518 HG23 C ILE A 108 ? -21.85207 100.11452 -7.38135 0.261 4.24722 H ? A ? 108 HG23 1
   ATOM 5519 HD11 C ILE A 108 ? -19.74844 102.41029 -9.53860 0.261 7.58465 H ? A ? 108 HD11 1
   ATOM 5520 HD12 C ILE A 108 ? -21.24770 102.21539 -10.02619 0.261 7.58465 H ? A ? 108 HD12 1
   ATOM 5521 HD13 C ILE A 108 ? -20.90682 102.18613 -8.47491 0.261 7.58465 H ? A ? 108 HD13 1
   ATOM 5522 N A SER A 109 ? -21.04599 97.27810 -7.18994 0.487 5.58534 N ? A ? 109 N 1
   ATOM 5523 CA A SER A 109 ? -20.22550 96.71008 -6.12766 0.487 4.52859 C ? A ? 109 CA 1
   ATOM 5524 C A SER A 109 ? -19.32407 95.61868 -6.69752 0.487 4.84406 C ? A ? 109 C 1
   ATOM 5525 O A SER A 109 ? -18.17648 95.46260 -6.27125 0.487 5.92517 O ? A ? 109 O 1
   ATOM 5526 CB A SER A 109 ? -21.13605 96.15044 -5.05999 0.487 5.18131 C ? A ? 109 CB 1
   ATOM 5527 OG A SER A 109 ? -21.94242 97.18305 -4.51508 0.487 3.96445 O ? A ? 109 OG 1
   ATOM 5528 H A SER A 109 ? -21.89644 97.21413 -7.07929 0.487 6.68745 H ? A ? 109 H 1
   ATOM 5529 HA A SER A 109 ? -19.66445 97.39137 -5.72522 0.487 5.41935 H ? A ? 109 HA 1
   ATOM 5530 HB2 A SER A 109 ? -21.70846 95.47286 -5.45258 0.487 6.20261 H ? A ? 109 HB2 1
   ATOM 5531 HB3 A SER A 109 ? -20.59710 95.76091 -4.35380 0.487 6.20261 H ? A ? 109 HB3 1
   ATOM 5532 HG A SER A 109 ? -21.45625 97.78395 -4.18622 0.487 4.74237 H ? A ? 109 HG 1
   ATOM 5533 N B SER A 109 ? -20.88327 97.32297 -7.51926 0.252 5.04405 N ? A ? 109 N 1
   ATOM 5534 CA B SER A 109 ? -20.06390 96.92446 -6.37938 0.252 5.38106 C ? A ? 109 CA 1
   ATOM 5535 C B SER A 109 ? -19.28770 95.64030 -6.67631 0.252 4.88095 C ? A ? 109 C 1
   ATOM 5536 O B SER A 109 ? -18.13135 95.50488 -6.25186 0.252 5.77938 O ? A ? 109 O 1
   ATOM 5537 CB B SER A 109 ? -20.95617 96.75707 -5.17307 0.252 7.39890 C ? A ? 109 CB 1
   ATOM 5538 OG B SER A 109 ? -21.42787 95.47554 -5.19555 0.252 12.32028 O ? A ? 109 OG 1
   ATOM 5539 H B SER A 109 ? -21.71985 97.13782 -7.44545 0.252 6.03790 H ? A ? 109 H 1
   ATOM 5540 HA B SER A 109 ? -19.41185 97.61454 -6.18060 0.252 6.44231 H ? A ? 109 HA 1
   ATOM 5541 HB2 B SER A 109 ? -20.44628 96.90720 -4.36167 0.252 8.86371 H ? A ? 109 HB2 1
   ATOM 5542 HB3 B SER A 109 ? -21.69624 97.38234 -5.22030 0.252 8.86371 H ? A ? 109 HB3 1
   ATOM 5543 HG B SER A 109 ? -22.14104 95.43962 -5.63793 0.252 14.76937 H ? A ? 109 HG 1
   ATOM 5544 N C SER A 109 ? -21.15191 97.21925 -7.27804 0.261 5.57999 N ? A ? 109 N 1
   ATOM 5545 CA C SER A 109 ? -20.35168 96.66485 -6.19125 0.261 4.82898 C ? A ? 109 CA 1
   ATOM 5546 C C SER A 109 ? -19.48522 95.52075 -6.71308 0.261 4.94820 C ? A ? 109 C 1
   ATOM 5547 O C SER A 109 ? -18.29757 95.42793 -6.37435 0.261 5.94391 O ? A ? 109 O 1
   ATOM 5548 CB C SER A 109 ? -21.27903 96.21760 -5.06749 0.261 5.51369 C ? A ? 109 CB 1
   ATOM 5549 OG C SER A 109 ? -21.95793 97.32691 -4.48915 0.261 3.95940 O ? A ? 109 OG 1
   ATOM 5550 H C SER A 109 ? -22.00356 97.16094 -7.17364 0.261 6.68102 H ? A ? 109 H 1
   ATOM 5551 HA C SER A 109 ? -19.75691 97.33628 -5.82203 0.261 5.77982 H ? A ? 109 HA 1
   ATOM 5552 HB2 C SER A 109 ? -21.93499 95.60057 -5.42789 0.261 6.60147 H ? A ? 109 HB2 1
   ATOM 5553 HB3 C SER A 109 ? -20.75251 95.77857 -4.38124 0.261 6.60147 H ? A ? 109 HB3 1
   ATOM 5554 HG C SER A 109 ? -21.40119 97.88463 -4.19830 0.261 4.73632 H ? A ? 109 HG 1
   ATOM 5555 N A GLU A 110 ? -19.84815 94.82987 -7.64356 0.487 7.43913 N ? A ? 110 N 1
   ATOM 5556 CA A GLU A 110 ? -19.08868 93.75052 -8.26649 0.487 7.01609 C ? A ? 110 CA 1
   ATOM 5557 C A GLU A 110 ? -17.94805 94.27613 -9.13659 0.487 3.39359 C ? A ? 110 C 1
   ATOM 5558 O A GLU A 110 ? -16.80806 93.69659 -9.10232 0.487 6.20504 O ? A ? 110 O 1
   ATOM 5559 CB A GLU A 110 ? -20.06099 92.91829 -9.13131 0.487 7.71650 C ? A ? 110 CB 1
   ATOM 5560 CG A GLU A 110 ? -19.47711 91.65284 -9.56533 0.487 8.56540 C ? A ? 110 CG 1
   ATOM 5561 CD A GLU A 110 ? -19.82001 91.21719 -10.98941 0.487 31.68047 C ? A ? 110 CD 1
   ATOM 5562 OE1 A GLU A 110 ? -20.98669 91.50454 -11.51218 0.487 18.67470 O ? A ? 110 OE1 1
   ATOM 5563 OE2 A GLU A 110 ? -18.86593 90.62237 -11.57342 0.487 59.46185 O ? A ? 110 OE2 1
   ATOM 5564 H A GLU A 110 ? -20.65082 94.90222 -7.94371 0.487 8.91199 H ? A ? 110 H 1
   ATOM 5565 HA A GLU A 110 ? -18.69472 93.19231 -7.57794 0.487 8.40434 H ? A ? 110 HA 1
   ATOM 5566 HB2 A GLU A 110 ? -20.85684 92.72132 -8.61293 0.487 9.24484 H ? A ? 110 HB2 1
   ATOM 5567 HB3 A GLU A 110 ? -20.29771 93.42820 -9.92179 0.487 9.24484 H ? A ? 110 HB3 1
   ATOM 5568 HG2 A GLU A 110 ? -18.51154 91.72920 -9.51310 0.487 10.26352 H ? A ? 110 HG2 1
   ATOM 5569 HG3 A GLU A 110 ? -19.78739 90.95381 -8.96869 0.487 10.26352 H ? A ? 110 HG3 1
   ATOM 5570 N B GLU A 110 ? -19.92529 94.66185 -7.34490 0.252 7.67313 N ? A ? 110 N 1
   ATOM 5571 CA B GLU A 110 ? -19.19038 93.53710 -7.92442 0.252 5.04873 C ? A ? 110 CA 1
   ATOM 5572 C B GLU A 110 ? -18.06043 94.06154 -8.82317 0.252 4.10067 C ? A ? 110 C 1
   ATOM 5573 O B GLU A 110 ? -16.93476 93.49302 -8.86278 0.252 5.14900 O ? A ? 110 O 1
   ATOM 5574 CB B GLU A 110 ? -20.12712 92.65421 -8.76958 0.252 8.30938 C ? A ? 110 CB 1
   ATOM 5575 CG B GLU A 110 ? -21.11632 91.86668 -8.01456 0.252 17.72632 C ? A ? 110 CG 1
   ATOM 5576 CD B GLU A 110 ? -22.11172 90.97790 -8.86127 0.252 22.02969 C ? A ? 110 CD 1
   ATOM 5577 OE1 B GLU A 110 ? -21.71081 90.50994 -9.92611 0.252 18.03407 O ? A ? 110 OE1 1
   ATOM 5578 OE2 B GLU A 110 ? -23.29363 90.77802 -8.40976 0.252 9.63208 O ? A ? 110 OE2 1
   ATOM 5579 H B GLU A 110 ? -20.77513 94.63077 -7.47299 0.252 9.19279 H ? A ? 110 H 1
   ATOM 5580 HA B GLU A 110 ? -18.82781 92.99600 -7.20563 0.252 6.04351 H ? A ? 110 HA 1
   ATOM 5581 HB2 B GLU A 110 ? -20.61937 93.22785 -9.37747 0.252 9.95630 H ? A ? 110 HB2 1
   ATOM 5582 HB3 B GLU A 110 ? -19.58325 92.02754 -9.27197 0.252 9.95630 H ? A ? 110 HB3 1
   ATOM 5583 HG2 B GLU A 110 ? -20.63531 91.26736 -7.42266 0.252 21.25662 H ? A ? 110 HG2 1
   ATOM 5584 HG3 B GLU A 110 ? -21.65772 92.48178 -7.49548 0.252 21.25662 H ? A ? 110 HG3 1
   ATOM 5585 N C GLU A 110 ? -20.05505 94.64196 -7.54938 0.261 7.53790 N ? A ? 110 N 1
   ATOM 5586 CA C GLU A 110 ? -19.26461 93.56709 -8.14557 0.261 6.10000 C ? A ? 110 CA 1
   ATOM 5587 C C GLU A 110 ? -18.04628 94.12535 -8.88361 0.261 4.02751 C ? A ? 110 C 1
   ATOM 5588 O C GLU A 110 ? -16.90819 93.60747 -8.72962 0.261 5.76881 O ? A ? 110 O 1
   ATOM 5589 CB C GLU A 110 ? -20.12766 92.78225 -9.14008 0.261 7.83388 C ? A ? 110 CB 1
   ATOM 5590 CG C GLU A 110 ? -21.46937 92.32184 -8.63362 0.261 14.78996 C ? A ? 110 CG 1
   ATOM 5591 CD C GLU A 110 ? -22.38272 91.72945 -9.70764 0.261 2.05435 C ? A ? 110 CD 1
   ATOM 5592 OE1 C GLU A 110 ? -21.97505 91.63984 -10.91472 0.261 14.12630 O ? A ? 110 OE1 1
   ATOM 5593 OE2 C GLU A 110 ? -23.52669 91.36791 -9.35106 0.261 16.08813 O ? A ? 110 OE2 1
   ATOM 5594 H C GLU A 110 ? -20.88309 94.64895 -7.78158 0.261 9.03052 H ? A ? 110 H 1
   ATOM 5595 HA C GLU A 110 ? -18.96633 92.97642 -7.43631 0.261 7.30504 H ? A ? 110 HA 1
   ATOM 5596 HB2 C GLU A 110 ? -20.29154 93.34792 -9.91083 0.261 9.38570 H ? A ? 110 HB2 1
   ATOM 5597 HB3 C GLU A 110 ? -19.63599 91.99029 -9.40833 0.261 9.38570 H ? A ? 110 HB3 1
   ATOM 5598 HG2 C GLU A 110 ? -21.32798 91.63820 -7.96016 0.261 17.73299 H ? A ? 110 HG2 1
   ATOM 5599 HG3 C GLU A 110 ? -21.93025 93.08118 -8.24389 0.261 17.73299 H ? A ? 110 HG3 1
   ATOM 5600 N A ALA A 111 ? -18.15707 95.35976 -9.83779 0.487 5.42496 N ? A ? 111 N 1
   ATOM 5601 CA A ALA A 111 ? -17.09642 95.94621 -10.64708 0.487 3.90863 C ? A ? 111 CA 1
   ATOM 5602 C A ALA A 111 ? -16.00704 96.55137 -9.76597 0.487 4.35877 C ? A ? 111 C 1
   ATOM 5603 O A ALA A 111 ? -14.81952 96.43810 -10.08622 0.487 3.05982 O ? A ? 111 O 1
   ATOM 5604 CB A ALA A 111 ? -17.66922 96.99457 -11.58088 0.487 6.51037 C ? A ? 111 CB 1
   ATOM 5605 H A ALA A 111 ? -18.90337 95.78587 -9.87034 0.487 6.49498 H ? A ? 111 H 1
   ATOM 5606 HA A ALA A 111 ? -16.69594 95.25004 -11.19101 0.487 4.67540 H ? A ? 111 HA 1
   ATOM 5607 HB1 A ALA A 111 ? -16.97034 97.29883 -12.18079 0.487 7.79748 H ? A ? 111 HB1 1
   ATOM 5608 HB2 A ALA A 111 ? -18.39455 96.60096 -12.09065 0.487 7.79748 H ? A ? 111 HB2 1
   ATOM 5609 HB3 A ALA A 111 ? -18.00067 97.73897 -11.05464 0.487 7.79748 H ? A ? 111 HB3 1
   ATOM 5610 N B ALA A 111 ? -18.33301 95.12067 -9.55721 0.252 4.80056 N ? A ? 111 N 1
   ATOM 5611 CA B ALA A 111 ? -17.29924 95.69305 -10.41543 0.252 4.29627 C ? A ? 111 CA 1
   ATOM 5612 C B ALA A 111 ? -16.16700 96.30003 -9.59446 0.252 5.11288 C ? A ? 111 C 1
   ATOM 5613 O B ALA A 111 ? -14.99116 96.17347 -9.96709 0.252 3.65620 O ? A ? 111 O 1
   ATOM 5614 CB B ALA A 111 ? -17.89844 96.74793 -11.33722 0.252 5.36077 C ? A ? 111 CB 1
   ATOM 5615 H B ALA A 111 ? -19.09153 95.52519 -9.58184 0.252 5.74571 H ? A ? 111 H 1
   ATOM 5616 HA B ALA A 111 ? -16.93288 94.98235 -10.96460 0.252 5.14057 H ? A ? 111 HA 1
   ATOM 5617 HB1 B ALA A 111 ? -17.20208 97.09176 -11.91840 0.252 6.41796 H ? A ? 111 HB1 1
   ATOM 5618 HB2 B ALA A 111 ? -18.60123 96.34120 -11.86784 0.252 6.41796 H ? A ? 111 HB2 1
   ATOM 5619 HB3 B ALA A 111 ? -18.26458 97.46677 -10.79859 0.252 6.41796 H ? A ? 111 HB3 1
   ATOM 5620 N C ALA A 111 ? -18.25021 95.12315 -9.71941 0.261 5.00387 N ? A ? 111 N 1
   ATOM 5621 CA C ALA A 111 ? -17.13487 95.69282 -10.46980 0.261 4.51362 C ? A ? 111 CA 1
   ATOM 5622 C C ALA A 111 ? -16.07892 96.29279 -9.54098 0.261 5.09837 C ? A ? 111 C 1
   ATOM 5623 O C ALA A 111 ? -14.87870 96.21440 -9.83717 0.261 3.46844 O ? A ? 111 O 1
   ATOM 5624 CB C ALA A 111 ? -17.64129 96.75762 -11.42820 0.261 5.65645 C ? A ? 111 CB 1
   ATOM 5625 H C ALA A 111 ? -19.01266 95.48973 -9.87397 0.261 5.98969 H ? A ? 111 H 1
   ATOM 5626 HA C ALA A 111 ? -16.72024 94.98243 -10.98394 0.261 5.40138 H ? A ? 111 HA 1
   ATOM 5627 HB1 C ALA A 111 ? -16.89400 97.10037 -11.94295 0.261 6.77278 H ? A ? 111 HB1 1
   ATOM 5628 HB2 C ALA A 111 ? -18.29800 96.36142 -12.02206 0.261 6.77278 H ? A ? 111 HB2 1
   ATOM 5629 HB3 C ALA A 111 ? -18.04765 97.47498 -10.91715 0.261 6.77278 H ? A ? 111 HB3 1
   ATOM 5630 N A ILE A 112 ? -16.36846 97.13031 -8.60989 0.487 2.34502 N ? A ? 112 N 1
   ATOM 5631 CA A ILE A 112 ? -15.39873 97.67342 -7.69410 0.487 5.74143 C ? A ? 112 CA 1
   ATOM 5632 C A ILE A 112 ? -14.51542 96.52525 -7.10848 0.487 3.20652 C ? A ? 112 C 1
   ATOM 5633 O A ILE A 112 ? -13.28764 96.64617 -7.00860 0.487 6.81642 O ? A ? 112 O 1
   ATOM 5634 CB A ILE A 112 ? -16.01290 98.50319 -6.58449 0.487 2.58999 C ? A ? 112 CB 1
   ATOM 5635 CG1 A ILE A 112 ? -16.54786 99.83816 -7.11293 0.487 2.78554 C ? A ? 112 CG1 1
   ATOM 5636 CG2 A ILE A 112 ? -14.94872 98.76594 -5.49212 0.487 5.16185 C ? A ? 112 CG2 1
   ATOM 5637 CD1 A ILE A 112 ? -17.57883 100.43276 -6.29302 0.487 3.31211 C ? A ? 112 CD1 1
   ATOM 5638 H A ILE A 112 ? -17.18163 97.21485 -8.34303 0.487 2.79906 H ? A ? 112 H 1
   ATOM 5639 HA A ILE A 112 ? -14.84914 98.28330 -8.21072 0.487 6.87476 H ? A ? 112 HA 1
   ATOM 5640 HB A ILE A 112 ? -16.75929 98.00623 -6.21460 0.487 3.09302 H ? A ? 112 HB 1
   ATOM 5641 HG12 A ILE A 112 ? -15.81235 100.46858 -7.16285 0.487 3.32768 H ? A ? 112 HG12 1
   ATOM 5642 HG13 A ILE A 112 ? -16.92184 99.69407 -7.99626 0.487 3.32768 H ? A ? 112 HG13 1
   ATOM 5643 HG21 A ILE A 112 ? -15.30510 99.39963 -4.84999 0.487 6.17926 H ? A ? 112 HG21 1
   ATOM 5644 HG22 A ILE A 112 ? -14.73776 97.92925 -5.04902 0.487 6.17926 H ? A ? 112 HG22 1
   ATOM 5645 HG23 A ILE A 112 ? -14.15182 99.12980 -5.90860 0.487 6.17926 H ? A ? 112 HG23 1
   ATOM 5646 HD11 A ILE A 112 ? -17.84497 101.27924 -6.68488 0.487 3.95957 H ? A ? 112 HD11 1
   ATOM 5647 HD12 A ILE A 112 ? -18.33918 99.83158 -6.25646 0.487 3.95957 H ? A ? 112 HD12 1
   ATOM 5648 HD13 A ILE A 112 ? -17.22817 100.57726 -5.40024 0.487 3.95957 H ? A ? 112 HD13 1
   ATOM 5649 N B ILE A 112 ? -16.48273 96.96608 -8.47884 0.252 3.11593 N ? A ? 112 N 1
   ATOM 5650 CA B ILE A 112 ? -15.46102 97.52215 -7.62208 0.252 5.10761 C ? A ? 112 CA 1
   ATOM 5651 C B ILE A 112 ? -14.56718 96.38888 -7.11465 0.252 3.26290 C ? A ? 112 C 1
   ATOM 5652 O B ILE A 112 ? -13.34722 96.37315 -7.32847 0.252 6.54658 O ? A ? 112 O 1
   ATOM 5653 CB B ILE A 112 ? -16.05361 98.31027 -6.45646 0.252 3.27166 C ? A ? 112 CB 1
   ATOM 5654 CG1 B ILE A 112 ? -16.66732 99.63305 -6.92615 0.252 2.86440 C ? A ? 112 CG1 1
   ATOM 5655 CG2 B ILE A 112 ? -14.94082 98.60601 -5.39695 0.252 5.01176 C ? A ? 112 CG2 1
   ATOM 5656 CD1 B ILE A 112 ? -17.35525 100.35962 -5.81718 0.252 3.58634 C ? A ? 112 CD1 1
   ATOM 5657 H B ILE A 112 ? -17.28579 97.10457 -8.20404 0.252 3.72415 H ? A ? 112 H 1
   ATOM 5658 HA B ILE A 112 ? -14.93515 98.14713 -8.14530 0.252 6.11416 H ? A ? 112 HA 1
   ATOM 5659 HB B ILE A 112 ? -16.75650 97.76928 -6.06382 0.252 3.91103 H ? A ? 112 HB 1
   ATOM 5660 HG12 B ILE A 112 ? -15.96433 100.20465 -7.27253 0.252 3.42232 H ? A ? 112 HG12 1
   ATOM 5661 HG13 B ILE A 112 ? -17.32006 99.45209 -7.62047 0.252 3.42232 H ? A ? 112 HG13 1
   ATOM 5662 HG21 B ILE A 112 ? -15.28293 99.24119 -4.74855 0.252 5.99915 H ? A ? 112 HG21 1
   ATOM 5663 HG22 B ILE A 112 ? -14.69923 97.77800 -4.95319 0.252 5.99915 H ? A ? 112 HG22 1
   ATOM 5664 HG23 B ILE A 112 ? -14.16654 98.97792 -5.84759 0.252 5.99915 H ? A ? 112 HG23 1
   ATOM 5665 HD11 B ILE A 112 ? -17.99792 100.97930 -6.19650 0.252 4.28865 H ? A ? 112 HD11 1
   ATOM 5666 HD12 B ILE A 112 ? -17.81034 99.71568 -5.25225 0.252 4.28865 H ? A ? 112 HD12 1
   ATOM 5667 HD13 B ILE A 112 ? -16.69385 100.84473 -5.29939 0.252 4.28865 H ? A ? 112 HD13 1
   ATOM 5668 N C ILE A 112 ? -16.48565 96.87796 -8.40707 0.261 3.09641 N ? A ? 112 N 1
   ATOM 5669 CA C ILE A 112 ? -15.56265 97.46555 -7.46110 0.261 4.29497 C ? A ? 112 CA 1
   ATOM 5670 C C ILE A 112 ? -14.64486 96.37673 -6.90019 0.261 3.22465 C ? A ? 112 C 1
   ATOM 5671 O C ILE A 112 ? -13.41716 96.50916 -6.90217 0.261 6.56259 O ? A ? 112 O 1
   ATOM 5672 CB C ILE A 112 ? -16.30593 98.17076 -6.33983 0.261 4.15968 C ? A ? 112 CB 1
   ATOM 5673 CG1 C ILE A 112 ? -17.06670 99.41743 -6.83349 0.261 3.39229 C ? A ? 112 CG1 1
   ATOM 5674 CG2 C ILE A 112 ? -15.37477 98.66134 -5.19851 0.261 4.93103 C ? A ? 112 CG2 1
   ATOM 5675 CD1 C ILE A 112 ? -18.12234 99.92685 -5.80017 0.261 7.11275 C ? A ? 112 CD1 1
   ATOM 5676 H C ILE A 112 ? -17.30877 96.94389 -8.16683 0.261 3.70073 H ? A ? 112 H 1
   ATOM 5677 HA C ILE A 112 ? -15.02816 98.12808 -7.92616 0.261 5.13900 H ? A ? 112 HA 1
   ATOM 5678 HB C ILE A 112 ? -16.91614 97.49217 -6.01111 0.261 4.97666 H ? A ? 112 HB 1
   ATOM 5679 HG12 C ILE A 112 ? -16.43151 100.13314 -6.99215 0.261 4.05578 H ? A ? 112 HG12 1
   ATOM 5680 HG13 C ILE A 112 ? -17.53220 99.19862 -7.65589 0.261 4.05578 H ? A ? 112 HG13 1
   ATOM 5681 HG21 C ILE A 112 ? -15.86668 99.27594 -4.63178 0.261 5.90227 H ? A ? 112 HG21 1
   ATOM 5682 HG22 C ILE A 112 ? -15.08090 97.89618 -4.67979 0.261 5.90227 H ? A ? 112 HG22 1
   ATOM 5683 HG23 C ILE A 112 ? -14.60850 99.11126 -5.58749 0.261 5.90227 H ? A ? 112 HG23 1
   ATOM 5684 HD11 C ILE A 112 ? -18.72068 100.55009 -6.24114 0.261 8.52034 H ? A ? 112 HD11 1
   ATOM 5685 HD12 C ILE A 112 ? -18.62462 99.16899 -5.46213 0.261 8.52034 H ? A ? 112 HD12 1
   ATOM 5686 HD13 C ILE A 112 ? -17.66175 100.37033 -5.07073 0.261 8.52034 H ? A ? 112 HD13 1
   ATOM 5687 N A ILE A 113 ? -15.13098 95.39615 -6.81430 0.487 4.06477 N ? A ? 113 N 1
   ATOM 5688 CA A ILE A 113 ? -14.41910 94.26267 -6.25152 0.487 3.34636 C ? A ? 113 CA 1
   ATOM 5689 C A ILE A 113 ? -13.51113 93.63955 -7.30188 0.487 5.18406 C ? A ? 113 C 1
   ATOM 5690 O A ILE A 113 ? -12.29236 93.43392 -7.07216 0.487 4.59402 O ? A ? 113 O 1
   ATOM 5691 CB A ILE A 113 ? -15.46672 93.30728 -5.60770 0.487 6.13984 C ? A ? 113 CB 1
   ATOM 5692 CG1 A ILE A 113 ? -15.87958 93.81056 -4.18455 0.487 9.19838 C ? A ? 113 CG1 1
   ATOM 5693 CG2 A ILE A 113 ? -14.84309 91.89989 -5.65509 0.487 2.03183 C ? A ? 113 CG2 1
   ATOM 5694 CD1 A ILE A 113 ? -17.07123 93.02086 -3.70088 0.487 6.99262 C ? A ? 113 CD1 1
   ATOM 5695 H A ILE A 113 ? -15.97133 95.25572 -6.93133 0.487 4.86276 H ? A ? 113 H 1
   ATOM 5696 HA A ILE A 113 ? -13.81617 94.53020 -5.54032 0.487 4.00067 H ? A ? 113 HA 1
   ATOM 5697 HB A ILE A 113 ? -16.30799 93.28790 -6.09019 0.487 7.35285 H ? A ? 113 HB 1
   ATOM 5698 HG12 A ILE A 113 ? -15.14468 93.68242 -3.56455 0.487 11.02309 H ? A ? 113 HG12 1
   ATOM 5699 HG13 A ILE A 113 ? -16.11979 94.74949 -4.22479 0.487 11.02309 H ? A ? 113 HG13 1
   ATOM 5700 HG21 A ILE A 113 ? -15.35178 91.30945 -5.07759 0.487 2.42324 H ? A ? 113 HG21 1
   ATOM 5701 HG22 A ILE A 113 ? -14.86970 91.57326 -6.56806 0.487 2.42324 H ? A ? 113 HG22 1
   ATOM 5702 HG23 A ILE A 113 ? -13.92415 91.95119 -5.34879 0.487 2.42324 H ? A ? 113 HG23 1
   ATOM 5703 HD11 A ILE A 113 ? -17.46114 93.47369 -2.93681 0.487 8.37618 H ? A ? 113 HD11 1
   ATOM 5704 HD12 A ILE A 113 ? -17.72224 92.96085 -4.41746 0.487 8.37618 H ? A ? 113 HD12 1
   ATOM 5705 HD13 A ILE A 113 ? -16.77838 92.13230 -3.44476 0.487 8.37618 H ? A ? 113 HD13 1
   ATOM 5706 N B ILE A 113 ? -15.19266 95.40573 -6.47535 0.252 4.22990 N ? A ? 113 N 1
   ATOM 5707 CA B ILE A 113 ? -14.44401 94.30776 -5.88734 0.252 4.55889 C ? A ? 113 CA 1
   ATOM 5708 C B ILE A 113 ? -13.59991 93.56238 -6.90415 0.252 4.23310 C ? A ? 113 C 1
   ATOM 5709 O B ILE A 113 ? -12.48698 93.12395 -6.55869 0.252 3.97817 O ? A ? 113 O 1
   ATOM 5710 CB B ILE A 113 ? -15.40387 93.39364 -5.07203 0.252 5.57354 C ? A ? 113 CB 1
   ATOM 5711 CG1 B ILE A 113 ? -16.12209 94.26912 -3.99937 0.252 1.96962 C ? A ? 113 CG1 1
   ATOM 5712 CG2 B ILE A 113 ? -14.62677 92.07575 -4.58476 0.252 2.92651 C ? A ? 113 CG2 1
   ATOM 5713 CD1 B ILE A 113 ? -16.81716 93.38891 -3.08819 0.252 9.85724 C ? A ? 113 CD1 1
   ATOM 5714 H B ILE A 113 ? -16.04450 95.35270 -6.36968 0.252 5.06091 H ? A ? 113 H 1
   ATOM 5715 HA B ILE A 113 ? -13.79955 94.67771 -5.26387 0.252 5.45571 H ? A ? 113 HA 1
   ATOM 5716 HB B ILE A 113 ? -16.12749 93.02525 -5.60266 0.252 6.67328 H ? A ? 113 HB 1
   ATOM 5717 HG12 B ILE A 113 ? -15.47069 94.79059 -3.50475 0.252 2.34858 H ? A ? 113 HG12 1
   ATOM 5718 HG13 B ILE A 113 ? -16.76390 94.85826 -4.42587 0.252 2.34858 H ? A ? 113 HG13 1
   ATOM 5719 HG21 B ILE A 113 ? -15.24752 91.49998 -4.11140 0.252 3.49685 H ? A ? 113 HG21 1
   ATOM 5720 HG22 B ILE A 113 ? -14.27229 91.61329 -5.36024 0.252 3.49685 H ? A ? 113 HG22 1
   ATOM 5721 HG23 B ILE A 113 ? -13.90200 92.33637 -3.99512 0.252 3.49685 H ? A ? 113 HG23 1
   ATOM 5722 HD11 B ILE A 113 ? -17.40050 93.91765 -2.52157 0.252 11.81373 H ? A ? 113 HD11 1
   ATOM 5723 HD12 B ILE A 113 ? -17.34097 92.75348 -3.60077 0.252 11.81373 H ? A ? 113 HD12 1
   ATOM 5724 HD13 B ILE A 113 ? -16.16571 92.91852 -2.54483 0.252 11.81373 H ? A ? 113 HD13 1
   ATOM 5725 N C ILE A 113 ? -15.24093 95.27148 -6.46321 0.261 4.16998 N ? A ? 113 N 1
   ATOM 5726 CA C ILE A 113 ? -14.46387 94.12854 -5.99864 0.261 4.36983 C ? A ? 113 CA 1
   ATOM 5727 C C ILE A 113 ? -13.59066 93.57347 -7.10707 0.261 4.62566 C ? A ? 113 C 1
   ATOM 5728 O C ILE A 113 ? -12.38981 93.30732 -6.89701 0.261 4.57098 O ? A ? 113 O 1
   ATOM 5729 CB C ILE A 113 ? -15.39830 93.05620 -5.38430 0.261 6.20039 C ? A ? 113 CB 1
   ATOM 5730 CG1 C ILE A 113 ? -16.22969 93.68479 -4.26542 0.261 9.05966 C ? A ? 113 CG1 1
   ATOM 5731 CG2 C ILE A 113 ? -14.52433 91.77637 -4.88239 0.261 2.01127 C ? A ? 113 CG2 1
   ATOM 5732 CD1 C ILE A 113 ? -17.42447 92.83665 -3.95127 0.261 6.52078 C ? A ? 113 CD1 1
   ATOM 5733 H C ILE A 113 ? -16.09251 95.15758 -6.42536 0.261 4.98901 H ? A ? 113 H 1
   ATOM 5734 HA C ILE A 113 ? -13.86586 94.43106 -5.29739 0.261 5.22883 H ? A ? 113 HA 1
   ATOM 5735 HB C ILE A 113 ? -16.01757 92.72849 -6.05513 0.261 7.42550 H ? A ? 113 HB 1
   ATOM 5736 HG12 C ILE A 113 ? -15.68772 93.76338 -3.46481 0.261 10.85663 H ? A ? 113 HG12 1
   ATOM 5737 HG13 C ILE A 113 ? -16.53794 94.56108 -4.54472 0.261 10.85663 H ? A ? 113 HG13 1
   ATOM 5738 HG21 C ILE A 113 ? -15.11708 91.13543 -4.45961 0.261 2.39856 H ? A ? 113 HG21 1
   ATOM 5739 HG22 C ILE A 113 ? -14.09045 91.37008 -5.64893 0.261 2.39856 H ? A ? 113 HG22 1
   ATOM 5740 HG23 C ILE A 113 ? -13.85718 92.07927 -4.24674 0.261 2.39856 H ? A ? 113 HG23 1
   ATOM 5741 HD11 C ILE A 113 ? -18.01538 93.32979 -3.36089 0.261 7.80998 H ? A ? 113 HD11 1
   ATOM 5742 HD12 C ILE A 113 ? -17.88562 92.62234 -4.77729 0.261 7.80998 H ? A ? 113 HD12 1
   ATOM 5743 HD13 C ILE A 113 ? -17.12780 92.02161 -3.51700 0.261 7.80998 H ? A ? 113 HD13 1
   ATOM 5744 N A HIS A 114 ? -13.98867 93.53518 -8.53846 0.487 4.73077 N ? A ? 114 N 1
   ATOM 5745 CA A HIS A 114 ? -13.11440 93.01347 -9.58473 0.487 4.62050 C ? A ? 114 CA 1
   ATOM 5746 C A HIS A 114 ? -11.88208 93.87339 -9.79105 0.487 6.92360 C ? A ? 114 C 1
   ATOM 5747 O A HIS A 114 ? -10.76767 93.36563 -9.88101 0.487 4.68243 O ? A ? 114 O 1
   ATOM 5748 CB A HIS A 114 ? -13.91094 92.95979 -10.90799 0.487 3.97820 C ? A ? 114 CB 1
   ATOM 5749 CG A HIS A 114 ? -13.08719 92.64107 -12.11131 0.487 8.09489 C ? A ? 114 CG 1
   ATOM 5750 ND1 A HIS A 114 ? -12.78061 91.34489 -12.47421 0.487 19.94926 N ? A ? 114 ND1 1
   ATOM 5751 CD2 A HIS A 114 ? -12.46647 93.42632 -13.02689 0.487 15.88800 C ? A ? 114 CD2 1
   ATOM 5752 CE1 A HIS A 114 ? -11.99364 91.35314 -13.52276 0.487 15.19637 C ? A ? 114 CE1 1
   ATOM 5753 NE2 A HIS A 114 ? -11.80861 92.60562 -13.89843 0.487 15.50208 N ? A ? 114 NE2 1
   ATOM 5754 H A HIS A 114 ? -14.78273 93.75048 -8.78887 0.487 5.66196 H ? A ? 114 H 1
   ATOM 5755 HA A HIS A 114 ? -12.82027 92.12738 -9.32160 0.487 5.52964 H ? A ? 114 HA 1
   ATOM 5756 HB2 A HIS A 114 ? -14.59388 92.27534 -10.83043 0.487 4.75887 H ? A ? 114 HB2 1
   ATOM 5757 HB3 A HIS A 114 ? -14.32369 93.82504 -11.05593 0.487 4.75887 H ? A ? 114 HB3 1
   ATOM 5758 HD2 A HIS A 114 ? -12.48540 94.35567 -13.05596 0.487 19.05063 H ? A ? 114 HD2 1
   ATOM 5759 HE1 A HIS A 114 ? -11.62734 90.60318 -13.93298 0.487 18.22068 H ? A ? 114 HE1 1
   ATOM 5760 HE2 A HIS A 114 ? -11.34985 92.86210 -14.57914 0.487 18.58753 H ? A ? 114 HE2 1
   ATOM 5761 N B HIS A 114 ? -14.00748 93.51477 -8.17842 0.252 5.67731 N ? A ? 114 N 1
   ATOM 5762 CA B HIS A 114 ? -13.15814 92.81881 -9.14775 0.252 2.72419 C ? A ? 114 CA 1
   ATOM 5763 C B HIS A 114 ? -11.94120 93.65691 -9.55068 0.252 6.68576 C ? A ? 114 C 1
   ATOM 5764 O B HIS A 114 ? -10.82942 93.13370 -9.61790 0.252 3.99790 O ? A ? 114 O 1
   ATOM 5765 CB B HIS A 114 ? -13.99100 92.45669 -10.40535 0.252 9.31830 C ? A ? 114 CB 1
   ATOM 5766 CG B HIS A 114 ? -13.42565 91.35548 -11.25747 0.252 17.33332 C ? A ? 114 CG 1
   ATOM 5767 ND1 B HIS A 114 ? -13.82546 90.03810 -11.12441 0.252 9.86590 N ? A ? 114 ND1 1
   ATOM 5768 CD2 B HIS A 114 ? -12.51456 91.37911 -12.26371 0.252 16.98340 C ? A ? 114 CD2 1
   ATOM 5769 CE1 B HIS A 114 ? -13.20704 89.31773 -12.04419 0.252 15.83252 C ? A ? 114 CE1 1
   ATOM 5770 NE2 B HIS A 114 ? -12.36869 90.09368 -12.70675 0.252 12.93918 N ? A ? 114 NE2 1
   ATOM 5771 H B HIS A 114 ? -14.73188 93.85885 -8.48898 0.252 6.79782 H ? A ? 114 H 1
   ATOM 5772 HA B HIS A 114 ? -12.83361 91.99987 -8.74164 0.252 3.25406 H ? A ? 114 HA 1
   ATOM 5773 HB2 B HIS A 114 ? -14.87322 92.17499 -10.11685 0.252 11.16700 H ? A ? 114 HB2 1
   ATOM 5774 HB3 B HIS A 114 ? -14.06107 93.24700 -10.96339 0.252 11.16700 H ? A ? 114 HB3 1
   ATOM 5775 HD2 B HIS A 114 ? -12.07241 92.12917 -12.59054 0.252 20.36511 H ? A ? 114 HD2 1
   ATOM 5776 HE1 B HIS A 114 ? -13.34080 88.41063 -12.19965 0.252 18.98406 H ? A ? 114 HE1 1
   ATOM 5777 HE2 B HIS A 114 ? -11.82103 89.83337 -13.31659 0.252 15.51206 H ? A ? 114 HE2 1
   ATOM 5778 N C HIS A 114 ? -14.12064 93.48092 -8.32502 0.261 5.35043 N ? A ? 114 N 1
   ATOM 5779 CA C HIS A 114 ? -13.32362 92.88414 -9.39124 0.261 4.58952 C ? A ? 114 CA 1
   ATOM 5780 C C HIS A 114 ? -12.09422 93.72361 -9.73521 0.261 6.43644 C ? A ? 114 C 1
   ATOM 5781 O C HIS A 114 ? -11.05088 93.17567 -10.07690 0.261 3.69152 O ? A ? 114 O 1
   ATOM 5782 CB C HIS A 114 ? -14.21837 92.68084 -10.63327 0.261 8.84699 C ? A ? 114 CB 1
   ATOM 5783 CG C HIS A 114 ? -13.56377 91.93785 -11.76141 0.261 14.37039 C ? A ? 114 CG 1
   ATOM 5784 ND1 C HIS A 114 ? -12.62073 92.51831 -12.58431 0.261 17.91639 N ? A ? 114 ND1 1
   ATOM 5785 CD2 C HIS A 114 ? -13.68404 90.65031 -12.17205 0.261 7.56332 C ? A ? 114 CD2 1
   ATOM 5786 CE1 C HIS A 114 ? -12.20589 91.62392 -13.46325 0.261 14.67013 C ? A ? 114 CE1 1
   ATOM 5787 NE2 C HIS A 114 ? -12.82933 90.48811 -13.23491 0.261 18.82054 N ? A ? 114 NE2 1
   ATOM 5788 H C HIS A 114 ? -14.90722 93.74528 -8.55088 0.261 6.40555 H ? A ? 114 H 1
   ATOM 5789 HA C HIS A 114 ? -12.99726 92.01825 -9.10035 0.261 5.49247 H ? A ? 114 HA 1
   ATOM 5790 HB2 C HIS A 114 ? -15.00387 92.17711 -10.36843 0.261 10.60143 H ? A ? 114 HB2 1
   ATOM 5791 HB3 C HIS A 114 ? -14.48080 93.55174 -10.97024 0.261 10.60143 H ? A ? 114 HB3 1
   ATOM 5792 HD1 C HIS A 114 ? -12.34692 93.33195 -12.53318 0.261 21.48470 H ? A ? 114 HD1 1
   ATOM 5793 HD2 C HIS A 114 ? -14.23931 90.00136 -11.80405 0.261 9.06102 H ? A ? 114 HD2 1
   ATOM 5794 HE1 C HIS A 114 ? -11.57741 91.77242 -14.13247 0.261 17.58919 H ? A ? 114 HE1 1
   ATOM 5795 N A VAL A 115 ? -12.07047 95.18532 -9.89246 0.487 3.63730 N ? A ? 115 N 1
   ATOM 5796 CA A VAL A 115 ? -10.96601 96.10451 -10.10359 0.487 5.76283 C ? A ? 115 CA 1
   ATOM 5797 C A VAL A 115 ? -10.00084 96.08466 -8.93772 0.487 4.32598 C ? A ? 115 C 1
   ATOM 5798 O A VAL A 115 ? -8.78147 96.02154 -9.16390 0.487 3.52755 O ? A ? 115 O 1
   ATOM 5799 CB A VAL A 115 ? -11.50785 97.52142 -10.41735 0.487 3.70286 C ? A ? 115 CB 1
   ATOM 5800 CG1 A VAL A 115 ? -10.41685 98.56827 -10.28874 0.487 3.62264 C ? A ? 115 CG1 1
   ATOM 5801 CG2 A VAL A 115 ? -12.18138 97.55035 -11.83555 0.487 4.05314 C ? A ? 115 CG2 1
   ATOM 5802 H A VAL A 115 ? -12.83755 95.57082 -9.84163 0.487 4.34979 H ? A ? 115 H 1
   ATOM 5803 HA A VAL A 115 ? -10.45871 95.80719 -10.87505 0.487 6.90043 H ? A ? 115 HA 1
   ATOM 5804 HB A VAL A 115 ? -12.18947 97.74711 -9.76516 0.487 4.42847 H ? A ? 115 HB 1
   ATOM 5805 HG11 A VAL A 115 ? -10.72787 99.39853 -10.68224 0.487 4.33220 H ? A ? 115 HG11 1
   ATOM 5806 HG12 A VAL A 115 ? -10.21680 98.70212 -9.34908 0.487 4.33220 H ? A ? 115 HG12 1
   ATOM 5807 HG13 A VAL A 115 ? -9.62473 98.25776 -10.75461 0.487 4.33220 H ? A ? 115 HG13 1
   ATOM 5808 HG21 A VAL A 115 ? -12.43378 98.46282 -12.04673 0.487 4.84881 H ? A ? 115 HG21 1
   ATOM 5809 HG22 A VAL A 115 ? -11.54804 97.22182 -12.49270 0.487 4.84881 H ? A ? 115 HG22 1
   ATOM 5810 HG23 A VAL A 115 ? -12.96868 96.98387 -11.82287 0.487 4.84881 H ? A ? 115 HG23 1
   ATOM 5811 N B VAL A 115 ? -12.10587 94.96958 -9.78994 0.252 4.03990 N ? A ? 115 N 1
   ATOM 5812 CA B VAL A 115 ? -10.97325 95.78640 -10.20279 0.252 6.28501 C ? A ? 115 CA 1
   ATOM 5813 C B VAL A 115 ? -9.95936 95.95214 -9.08094 0.252 4.60487 C ? A ? 115 C 1
   ATOM 5814 O B VAL A 115 ? -8.75833 96.13820 -9.35603 0.252 2.93071 O ? A ? 115 O 1
   ATOM 5815 CB B VAL A 115 ? -11.42494 97.17029 -10.73191 0.252 4.79094 C ? A ? 115 CB 1
   ATOM 5816 CG1 B VAL A 115 ? -10.17999 98.08886 -10.92769 0.252 2.27440 C ? A ? 115 CG1 1
   ATOM 5817 CG2 B VAL A 115 ? -12.24624 97.02837 -12.06170 0.252 4.45949 C ? A ? 115 CG2 1
   ATOM 5818 H B VAL A 115 ? -12.85011 95.39476 -9.71977 0.252 4.83292 H ? A ? 115 H 1
   ATOM 5819 HA B VAL A 115 ? -10.54748 95.31025 -10.93279 0.252 7.52705 H ? A ? 115 HA 1
   ATOM 5820 HB B VAL A 115 ? -12.01300 97.58498 -10.08145 0.252 5.73416 H ? A ? 115 HB 1
   ATOM 5821 HG11 B VAL A 115 ? -10.43712 98.86098 -11.45553 0.252 2.71432 H ? A ? 115 HG11 1
   ATOM 5822 HG12 B VAL A 115 ? -9.85859 98.37470 -10.05827 0.252 2.71432 H ? A ? 115 HG12 1
   ATOM 5823 HG13 B VAL A 115 ? -9.48796 97.58894 -11.38820 0.252 2.71432 H ? A ? 115 HG13 1
   ATOM 5824 HG21 B VAL A 115 ? -12.54421 97.90720 -12.34416 0.252 5.33643 H ? A ? 115 HG21 1
   ATOM 5825 HG22 B VAL A 115 ? -11.67816 96.63676 -12.74348 0.252 5.33643 H ? A ? 115 HG22 1
   ATOM 5826 HG23 B VAL A 115 ? -13.01216 96.45549 -11.90022 0.252 5.33643 H ? A ? 115 HG23 1
   ATOM 5827 N C VAL A 115 ? -12.16047 95.04718 -9.59341 0.261 4.36243 N ? A ? 115 N 1
   ATOM 5828 CA C VAL A 115 ? -11.02039 95.85410 -9.95477 0.261 5.75030 C ? A ? 115 CA 1
   ATOM 5829 C C VAL A 115 ? -10.03787 95.87824 -8.80459 0.261 4.44936 C ? A ? 115 C 1
   ATOM 5830 O C VAL A 115 ? -8.83366 95.74491 -9.01799 0.261 4.10151 O ? A ? 115 O 1
   ATOM 5831 CB C VAL A 115 ? -11.45433 97.26927 -10.38761 0.261 4.36117 C ? A ? 115 CB 1
   ATOM 5832 CG1 C VAL A 115 ? -10.20448 98.11609 -10.70201 0.261 2.41057 C ? A ? 115 CG1 1
   ATOM 5833 CG2 C VAL A 115 ? -12.40292 97.22601 -11.65323 0.261 6.47118 C ? A ? 115 CG2 1
   ATOM 5834 H C VAL A 115 ? -12.84029 95.48269 -9.29713 0.261 5.21995 H ? A ? 115 H 1
   ATOM 5835 HA C VAL A 115 ? -10.58416 95.45767 -10.72512 0.261 6.88540 H ? A ? 115 HA 1
   ATOM 5836 HB C VAL A 115 ? -11.95252 97.67459 -9.66069 0.261 5.21844 H ? A ? 115 HB 1
   ATOM 5837 HG11 C VAL A 115 ? -10.48234 98.94604 -11.12017 0.261 2.87772 H ? A ? 115 HG11 1
   ATOM 5838 HG12 C VAL A 115 ? -9.73394 98.30380 -9.87481 0.261 2.87772 H ? A ? 115 HG12 1
   ATOM 5839 HG13 C VAL A 115 ? -9.62929 97.61866 -11.30419 0.261 2.87772 H ? A ? 115 HG13 1
   ATOM 5840 HG21 C VAL A 115 ? -12.65252 98.13245 -11.89194 0.261 7.75045 H ? A ? 115 HG21 1
   ATOM 5841 HG22 C VAL A 115 ? -11.92856 96.80881 -12.38931 0.261 7.75045 H ? A ? 115 HG22 1
   ATOM 5842 HG23 C VAL A 115 ? -13.19568 96.71089 -11.43624 0.261 7.75045 H ? A ? 115 HG23 1
   ATOM 5843 N A LEU A 116 ? -10.50376 96.12411 -7.69888 0.487 2.60430 N ? A ? 116 N 1
   ATOM 5844 CA A LEU A 116 ? -9.54978 95.99612 -6.61578 0.487 4.95569 C ? A ? 116 CA 1
   ATOM 5845 C A LEU A 116 ? -8.78069 94.68168 -6.67779 0.487 3.51506 C ? A ? 116 C 1
   ATOM 5846 O A LEU A 116 ? -7.61243 94.61530 -6.26288 0.487 5.33941 O ? A ? 116 O 1
   ATOM 5847 CB A LEU A 116 ? -10.25847 96.10337 -5.27944 0.487 2.74957 C ? A ? 116 CB 1
   ATOM 5848 CG A LEU A 116 ? -10.88871 97.46614 -5.09311 0.487 7.95791 C ? A ? 116 CG 1
   ATOM 5849 CD1 A LEU A 116 ? -11.75576 97.50603 -3.82128 0.487 12.79848 C ? A ? 116 CD1 1
   ATOM 5850 CD2 A LEU A 116 ? -9.96869 98.67325 -5.10030 0.487 0.88404 C ? A ? 116 CD2 1
   ATOM 5851 H A LEU A 116 ? -11.33117 96.21723 -7.48365 0.487 3.11020 H ? A ? 116 H 1
   ATOM 5852 HA A LEU A 116 ? -8.91312 96.72342 -6.69710 0.487 5.93186 H ? A ? 116 HA 1
   ATOM 5853 HB2 A LEU A 116 ? -10.95852 95.43348 -5.23405 0.487 3.28452 H ? A ? 116 HB2 1
   ATOM 5854 HB3 A LEU A 116 ? -9.61742 95.96225 -4.56527 0.487 3.28452 H ? A ? 116 HB3 1
   ATOM 5855 HG A LEU A 116 ? -11.42323 97.56832 -5.89607 0.487 9.53453 H ? A ? 116 HG 1
   ATOM 5856 HD11 A LEU A 116 ? -12.16931 98.38042 -3.74830 0.487 15.34321 H ? A ? 116 HD11 1
   ATOM 5857 HD12 A LEU A 116 ? -12.43955 96.82088 -3.88362 0.487 15.34321 H ? A ? 116 HD12 1
   ATOM 5858 HD13 A LEU A 116 ? -11.19189 97.34135 -3.04937 0.487 15.34321 H ? A ? 116 HD13 1
   ATOM 5859 HD21 A LEU A 116 ? -10.49396 99.47166 -4.93436 0.487 1.04588 H ? A ? 116 HD21 1
   ATOM 5860 HD22 A LEU A 116 ? -9.30133 98.56584 -4.40460 0.487 1.04588 H ? A ? 116 HD22 1
   ATOM 5861 HD23 A LEU A 116 ? -9.53648 98.73576 -5.96644 0.487 1.04588 H ? A ? 116 HD23 1
   ATOM 5862 N B LEU A 116 ? -10.41713 95.95817 -7.82687 0.252 3.22376 N ? A ? 116 N 1
   ATOM 5863 CA B LEU A 116 ? -9.47180 96.10479 -6.73721 0.252 4.85674 C ? A ? 116 CA 1
   ATOM 5864 C B LEU A 116 ? -8.60181 94.86742 -6.59726 0.252 3.39208 C ? A ? 116 C 1
   ATOM 5865 O B LEU A 116 ? -7.40679 94.97263 -6.28755 0.252 4.28790 O ? A ? 116 O 1
   ATOM 5866 CB B LEU A 116 ? -10.23503 96.40250 -5.45334 0.252 3.02685 C ? A ? 116 CB 1
   ATOM 5867 CG B LEU A 116 ? -11.01077 97.72928 -5.40336 0.252 7.68789 C ? A ? 116 CG 1
   ATOM 5868 CD1 B LEU A 116 ? -11.11757 98.26089 -3.97140 0.252 2.31496 C ? A ? 116 CD1 1
   ATOM 5869 CD2 B LEU A 116 ? -10.49811 98.76630 -6.35428 0.252 4.34366 C ? A ? 116 CD2 1
   ATOM 5870 H B LEU A 116 ? -11.24170 95.88141 -7.59492 0.252 3.85355 H ? A ? 116 H 1
   ATOM 5871 HA B LEU A 116 ? -8.87830 96.85175 -6.91241 0.252 5.81313 H ? A ? 116 HA 1
   ATOM 5872 HB2 B LEU A 116 ? -10.87974 95.69089 -5.31601 0.252 3.61726 H ? A ? 116 HB2 1
   ATOM 5873 HB3 B LEU A 116 ? -9.59753 96.41821 -4.72242 0.252 3.61726 H ? A ? 116 HB3 1
   ATOM 5874 HG B LEU A 116 ? -11.91023 97.53599 -5.71079 0.252 9.21051 H ? A ? 116 HG 1
   ATOM 5875 HD11 B LEU A 116 ? -11.67199 99.05683 -3.97055 0.252 2.76299 H ? A ? 116 HD11 1
   ATOM 5876 HD12 B LEU A 116 ? -11.51778 97.57841 -3.41019 0.252 2.76299 H ? A ? 116 HD12 1
   ATOM 5877 HD13 B LEU A 116 ? -10.22902 98.47636 -3.64744 0.252 2.76299 H ? A ? 116 HD13 1
   ATOM 5878 HD21 B LEU A 116 ? -10.94496 99.60823 -6.17435 0.252 5.19743 H ? A ? 116 HD21 1
   ATOM 5879 HD22 B LEU A 116 ? -9.54159 98.86577 -6.22744 0.252 5.19743 H ? A ? 116 HD22 1
   ATOM 5880 HD23 B LEU A 116 ? -10.68342 98.48098 -7.26266 0.252 5.19743 H ? A ? 116 HD23 1
   ATOM 5881 N C LEU A 116 ? -10.51635 96.00495 -7.56735 0.261 2.58953 N ? A ? 116 N 1
   ATOM 5882 CA C LEU A 116 ? -9.56009 95.95332 -6.46677 0.261 4.97734 C ? A ? 116 CA 1
   ATOM 5883 C C LEU A 116 ? -8.81260 94.61381 -6.42220 0.261 5.03118 C ? A ? 116 C 1
   ATOM 5884 O C LEU A 116 ? -7.63664 94.56259 -6.03119 0.261 4.70214 O ? A ? 116 O 1
   ATOM 5885 CB C LEU A 116 ? -10.28947 96.23697 -5.15988 0.261 3.12934 C ? A ? 116 CB 1
   ATOM 5886 CG C LEU A 116 ? -10.28547 97.70415 -4.69829 0.261 4.22832 C ? A ? 116 CG 1
   ATOM 5887 CD1 C LEU A 116 ? -10.82834 98.66637 -5.78888 0.261 2.70559 C ? A ? 116 CD1 1
   ATOM 5888 CD2 C LEU A 116 ? -11.05915 97.94726 -3.39805 0.261 6.27353 C ? A ? 116 CD2 1
   ATOM 5889 H C LEU A 116 ? -11.34154 96.11524 -7.35169 0.261 3.09247 H ? A ? 116 H 1
   ATOM 5890 HA C LEU A 116 ? -8.88594 96.63958 -6.59119 0.261 5.95785 H ? A ? 116 HA 1
   ATOM 5891 HB2 C LEU A 116 ? -11.21611 95.97032 -5.26539 0.261 3.74025 H ? A ? 116 HB2 1
   ATOM 5892 HB3 C LEU A 116 ? -9.87121 95.71293 -4.45893 0.261 3.74025 H ? A ? 116 HB3 1
   ATOM 5893 HG C LEU A 116 ? -9.35221 97.90573 -4.52715 0.261 5.05902 H ? A ? 116 HG 1
   ATOM 5894 HD11 C LEU A 116 ? -10.86935 99.56474 -5.42536 0.261 3.23175 H ? A ? 116 HD11 1
   ATOM 5895 HD12 C LEU A 116 ? -10.23179 98.64584 -6.55347 0.261 3.23175 H ? A ? 116 HD12 1
   ATOM 5896 HD13 C LEU A 116 ? -11.71518 98.37575 -6.05337 0.261 3.23175 H ? A ? 116 HD13 1
   ATOM 5897 HD21 C LEU A 116 ? -10.96573 98.87885 -3.14444 0.261 7.51327 H ? A ? 116 HD21 1
   ATOM 5898 HD22 C LEU A 116 ? -11.99473 97.73615 -3.54308 0.261 7.51327 H ? A ? 116 HD22 1
   ATOM 5899 HD23 C LEU A 116 ? -10.69533 97.37708 -2.70276 0.261 7.51327 H ? A ? 116 HD23 1
   ATOM 5900 N A HIS A 117 ? -9.50672 93.56168 -6.91983 0.487 2.69147 N ? A ? 117 N 1
   ATOM 5901 CA A HIS A 117 ? -8.87637 92.27819 -7.06479 0.487 2.41808 C ? A ? 117 CA 1
   ATOM 5902 C A HIS A 117 ? -7.76624 92.35212 -8.10549 0.487 7.33629 C ? A ? 117 C 1
   ATOM 5903 O A HIS A 117 ? -6.68466 91.75376 -7.94665 0.487 5.91751 O ? A ? 117 O 1
   ATOM 5904 CB A HIS A 117 ? -9.95831 91.23683 -7.42961 0.487 6.06830 C ? A ? 117 CB 1
   ATOM 5905 CG A HIS A 117 ? -9.48377 89.87076 -7.26834 0.487 4.58128 C ? A ? 117 CG 1
   ATOM 5906 ND1 A HIS A 117 ? -9.32019 89.01364 -8.34155 0.487 6.68199 N ? A ? 117 ND1 1
   ATOM 5907 CD2 A HIS A 117 ? -9.05223 89.19173 -6.18079 0.487 9.86521 C ? A ? 117 CD2 1
   ATOM 5908 CE1 A HIS A 117 ? -8.88245 87.85761 -7.90276 0.487 9.11875 C ? A ? 117 CE1 1
   ATOM 5909 NE2 A HIS A 117 ? -8.64250 87.95825 -6.59917 0.487 8.89517 N ? A ? 117 NE2 1
   ATOM 5910 H A HIS A 117 ? -10.36274 93.54298 -7.00029 0.487 3.21480 H ? A ? 117 H 1
   ATOM 5911 HA A HIS A 117 ? -8.46728 91.99130 -6.23337 0.487 2.88673 H ? A ? 117 HA 1
   ATOM 5912 HB2 A HIS A 117 ? -10.72662 91.36059 -6.85058 0.487 7.26699 H ? A ? 117 HB2 1
   ATOM 5913 HB3 A HIS A 117 ? -10.21795 91.35955 -8.35613 0.487 7.26699 H ? A ? 117 HB3 1
   ATOM 5914 HD2 A HIS A 117 ? -9.03732 89.50788 -5.30631 0.487 11.82330 H ? A ? 117 HD2 1
   ATOM 5915 HE1 A HIS A 117 ? -8.76014 87.09353 -8.41863 0.487 10.92753 H ? A ? 117 HE1 1
   ATOM 5916 HE2 A HIS A 117 ? -8.28946 87.35026 -6.10388 0.487 10.65924 H ? A ? 117 HE2 1
   ATOM 5917 N B HIS A 117 ? -9.20283 93.66684 -6.74751 0.252 4.10297 N ? A ? 117 N 1
   ATOM 5918 CA B HIS A 117 ? -8.41227 92.45122 -6.67996 0.252 3.43093 C ? A ? 117 CA 1
   ATOM 5919 C B HIS A 117 ? -7.39492 92.37783 -7.80951 0.252 5.24905 C ? A ? 117 C 1
   ATOM 5920 O B HIS A 117 ? -6.23168 92.00506 -7.59168 0.252 4.26384 O ? A ? 117 O 1
   ATOM 5921 CB B HIS A 117 ? -9.32178 91.24444 -6.69545 0.252 4.12447 C ? A ? 117 CB 1
   ATOM 5922 CG B HIS A 117 ? -8.57275 89.96612 -6.59321 0.252 4.89563 C ? A ? 117 CG 1
   ATOM 5923 ND1 B HIS A 117 ? -8.40211 89.12215 -7.67083 0.252 17.41506 N ? A ? 117 ND1 1
   ATOM 5924 CD2 B HIS A 117 ? -7.91064 89.41127 -5.54888 0.252 6.36727 C ? A ? 117 CD2 1
   ATOM 5925 CE1 B HIS A 117 ? -7.70744 88.06945 -7.27246 0.252 9.35385 C ? A ? 117 CE1 1
   ATOM 5926 NE2 B HIS A 117 ? -7.40361 88.22043 -5.99729 0.252 7.85854 N ? A ? 117 NE2 1
   ATOM 5927 H B HIS A 117 ? -10.04323 93.54683 -6.88506 0.252 4.90861 H ? A ? 117 H 1
   ATOM 5928 HA B HIS A 117 ? -7.91967 92.44696 -5.84436 0.252 4.10215 H ? A ? 117 HA 1
   ATOM 5929 HB2 B HIS A 117 ? -9.93120 91.29757 -5.94267 0.252 4.93441 H ? A ? 117 HB2 1
   ATOM 5930 HB3 B HIS A 117 ? -9.82144 91.23518 -7.52680 0.252 4.93441 H ? A ? 117 HB3 1
   ATOM 5931 HD2 B HIS A 117 ? -7.81861 89.76888 -4.69534 0.252 7.62576 H ? A ? 117 HD2 1
   ATOM 5932 HE1 B HIS A 117 ? -7.47207 87.34300 -7.80329 0.252 11.20965 H ? A ? 117 HE1 1
   ATOM 5933 HE2 B HIS A 117 ? -6.95735 87.65929 -5.52233 0.252 9.41528 H ? A ? 117 HE2 1
   ATOM 5934 N C HIS A 117 ? -9.50569 93.48934 -6.70515 0.261 3.10891 N ? A ? 117 N 1
   ATOM 5935 CA C HIS A 117 ? -8.82235 92.20543 -6.65167 0.261 3.79664 C ? A ? 117 CA 1
   ATOM 5936 C C HIS A 117 ? -7.76220 92.09376 -7.73030 0.261 6.34889 C ? A ? 117 C 1
   ATOM 5937 O C HIS A 117 ? -6.77502 91.37229 -7.53691 0.261 2.60199 O ? A ? 117 O 1
   ATOM 5938 CB C HIS A 117 ? -9.84756 91.05505 -6.75777 0.261 4.09626 C ? A ? 117 CB 1
   ATOM 5939 CG C HIS A 117 ? -9.25048 89.73097 -7.07192 0.261 5.64352 C ? A ? 117 CG 1
   ATOM 5940 ND1 C HIS A 117 ? -8.76655 89.38042 -8.32316 0.261 7.92398 N ? A ? 117 ND1 1
   ATOM 5941 CD2 C HIS A 117 ? -9.09757 88.63703 -6.29193 0.261 6.58240 C ? A ? 117 CD2 1
   ATOM 5942 CE1 C HIS A 117 ? -8.31994 88.13953 -8.27638 0.261 13.83354 C ? A ? 117 CE1 1
   ATOM 5943 NE2 C HIS A 117 ? -8.49421 87.67252 -7.05396 0.261 11.16923 N ? A ? 117 NE2 1
   ATOM 5944 H C HIS A 117 ? -10.33760 93.45648 -6.92066 0.261 3.71573 H ? A ? 117 H 1
   ATOM 5945 HA C HIS A 117 ? -8.37631 92.11856 -5.79470 0.261 4.54100 H ? A ? 117 HA 1
   ATOM 5946 HB2 C HIS A 117 ? -10.31149 90.97433 -5.90974 0.261 4.90055 H ? A ? 117 HB2 1
   ATOM 5947 HB3 C HIS A 117 ? -10.47929 91.26710 -7.46266 0.261 4.90055 H ? A ? 117 HB3 1
   ATOM 5948 HD1 C HIS A 117 ? -8.75874 89.88887 -9.01672 0.261 9.49381 H ? A ? 117 HD1 1
   ATOM 5949 HD2 C HIS A 117 ? -9.35477 88.55488 -5.40198 0.261 7.88392 H ? A ? 117 HD2 1
   ATOM 5950 HE1 C HIS A 117 ? -7.94455 87.67149 -8.98696 0.261 16.58529 H ? A ? 117 HE1 1
   ATOM 5951 N A SER A 118 ? -8.06648 92.97177 -9.24573 0.487 5.43049 N ? A ? 118 N 1
   ATOM 5952 CA A SER A 118 ? -7.15619 92.98768 -10.36361 0.487 5.32272 C ? A ? 118 CA 1
   ATOM 5953 C A SER A 118 ? -5.91533 93.78251 -10.03947 0.487 5.02329 C ? A ? 118 C 1
   ATOM 5954 O A SER A 118 ? -4.81665 93.45790 -10.57995 0.487 6.45987 O ? A ? 118 O 1
   ATOM 5955 CB A SER A 118 ? -7.77586 93.64657 -11.61507 0.487 2.09869 C ? A ? 118 CB 1
   ATOM 5956 OG A SER A 118 ? -8.98309 92.95125 -11.95939 0.487 24.81251 O ? A ? 118 OG 1
   ATOM 5957 H A SER A 118 ? -8.80200 93.39311 -9.39097 0.487 6.50163 H ? A ? 118 H 1
   ATOM 5958 HA A SER A 118 ? -6.95187 92.05904 -10.55534 0.487 6.37231 H ? A ? 118 HA 1
   ATOM 5959 HB2 A SER A 118 ? -7.98116 94.57500 -11.42332 0.487 2.50347 H ? A ? 118 HB2 1
   ATOM 5960 HB3 A SER A 118 ? -7.14916 93.59102 -12.35335 0.487 2.50347 H ? A ? 118 HB3 1
   ATOM 5961 HG A SER A 118 ? -8.80729 92.15726 -12.16978 0.487 29.76004 H ? A ? 118 HG 1
   ATOM 5962 N B SER A 118 ? -7.78925 92.71196 -9.04135 0.252 5.09013 N ? A ? 118 N 1
   ATOM 5963 CA B SER A 118 ? -6.78957 92.74611 -10.08960 0.252 3.57523 C ? A ? 118 CA 1
   ATOM 5964 C B SER A 118 ? -5.65658 93.69555 -9.73700 0.252 5.18004 C ? A ? 118 C 1
   ATOM 5965 O B SER A 118 ? -4.45567 93.34100 -9.87544 0.252 2.46438 O ? A ? 118 O 1
   ATOM 5966 CB B SER A 118 ? -7.37155 93.19476 -11.41514 0.252 5.20198 C ? A ? 118 CB 1
   ATOM 5967 OG B SER A 118 ? -8.27592 92.24132 -11.79501 0.252 8.83798 O ? A ? 118 OG 1
   ATOM 5968 H B SER A 118 ? -8.59169 92.91213 -9.27717 0.252 6.09319 H ? A ? 118 H 1
   ATOM 5969 HA B SER A 118 ? -6.46063 91.83842 -10.18343 0.252 4.27532 H ? A ? 118 HA 1
   ATOM 5970 HB2 B SER A 118 ? -7.81657 94.05011 -11.30916 0.252 6.22742 H ? A ? 118 HB2 1
   ATOM 5971 HB3 B SER A 118 ? -6.66768 93.26694 -12.07866 0.252 6.22742 H ? A ? 118 HB3 1
   ATOM 5972 HG B SER A 118 ? -7.89271 91.49835 -11.87715 0.252 10.59062 H ? A ? 118 HG 1
   ATOM 5973 N C SER A 118 ? -7.95784 92.77104 -8.88882 0.261 5.39541 N ? A ? 118 N 1
   ATOM 5974 CA C SER A 118 ? -7.03238 92.67807 -10.01401 0.261 3.20259 C ? A ? 118 CA 1
   ATOM 5975 C C SER A 118 ? -5.85282 93.61893 -9.85305 0.261 4.71990 C ? A ? 118 C 1
   ATOM 5976 O C SER A 118 ? -4.68312 93.17669 -10.00272 0.261 3.64933 O ? A ? 118 O 1
   ATOM 5977 CB C SER A 118 ? -7.77285 92.97307 -11.32654 0.261 5.25099 C ? A ? 118 CB 1
   ATOM 5978 OG C SER A 118 ? -6.97758 93.22076 -12.47621 0.261 0.07489 O ? A ? 118 OG 1
   ATOM 5979 H C SER A 118 ? -8.62665 93.29098 -9.03701 0.261 6.45953 H ? A ? 118 H 1
   ATOM 5980 HA C SER A 118 ? -6.68686 91.77252 -10.05272 0.261 3.82815 H ? A ? 118 HA 1
   ATOM 5981 HB2 C SER A 118 ? -8.33438 92.20658 -11.52165 0.261 6.28623 H ? A ? 118 HB2 1
   ATOM 5982 HB3 C SER A 118 ? -8.32287 93.75839 -11.17936 0.261 6.28623 H ? A ? 118 HB3 1
   ATOM 5983 HG C SER A 118 ? -7.46991 93.33067 -13.14787 0.261 0.07490 H ? A ? 118 HG 1
   ATOM 5984 N A ARG A 119 ? -6.08295 94.90395 -9.34526 0.487 2.63322 N ? A ? 119 N 1
   ATOM 5985 CA A ARG A 119 ? -5.04929 95.89665 -9.17058 0.487 0.74322 C ? A ? 119 CA 1
   ATOM 5986 C A ARG A 119 ? -4.24732 95.79438 -7.85145 0.487 4.24077 C ? A ? 119 C 1
   ATOM 5987 O A ARG A 119 ? -3.10013 96.29900 -7.82110 0.487 5.04564 O ? A ? 119 O 1
   ATOM 5988 CB A ARG A 119 ? -5.60665 97.31257 -9.23412 0.487 3.89141 C ? A ? 119 CB 1
   ATOM 5989 CG A ARG A 119 ? -6.00608 97.70786 -10.71265 0.487 9.58885 C ? A ? 119 CG 1
   ATOM 5990 CD A ARG A 119 ? -6.63739 99.00354 -10.72689 0.487 8.33534 C ? A ? 119 CD 1
   ATOM 5991 NE A ARG A 119 ? -5.59931 99.97537 -11.01311 0.487 13.71121 N ? A ? 119 NE 1
   ATOM 5992 CZ A ARG A 119 ? -5.74751 101.15803 -11.62531 0.487 12.80133 C ? A ? 119 CZ 1
   ATOM 5993 NH1 A ARG A 119 ? -6.88280 101.51173 -12.20227 0.487 16.40826 N ? A ? 119 NH1 1
   ATOM 5994 NH2 A ARG A 119 ? -4.75451 102.02550 -11.58285 0.487 15.78607 N ? A ? 119 NH2 1
   ATOM 5995 H A ARG A 119 ? -6.81880 95.11426 -8.95295 0.487 3.14490 H ? A ? 119 H 1
   ATOM 5996 HA A ARG A 119 ? -4.43851 95.76152 -9.91192 0.487 0.87690 H ? A ? 119 HA 1
   ATOM 5997 HB2 A ARG A 119 ? -6.39835 97.37135 -8.67675 0.487 4.65473 H ? A ? 119 HB2 1
   ATOM 5998 HB3 A ARG A 119 ? -4.93353 97.93700 -8.92124 0.487 4.65473 H ? A ? 119 HB3 1
   ATOM 5999 HG2 A ARG A 119 ? -5.21095 97.74377 -11.26706 0.487 11.49166 H ? A ? 119 HG2 1
   ATOM 6000 HG3 A ARG A 119 ? -6.62916 97.05493 -11.06810 0.487 11.49166 H ? A ? 119 HG3 1
   ATOM 6001 HD2 A ARG A 119 ? -7.31651 99.04152 -11.41845 0.487 9.98745 H ? A ? 119 HD2 1
   ATOM 6002 HD3 A ARG A 119 ? -7.03290 99.19681 -9.86253 0.487 9.98745 H ? A ? 119 HD3 1
   ATOM 6003 HE A ARG A 119 ? -4.80250 99.77032 -10.76279 0.487 16.43850 H ? A ? 119 HE 1
   ATOM 6004 HH11 A ARG A 119 ? -7.55549 100.97602 -12.19205 0.487 19.67495 H ? A ? 119 HH11 1
   ATOM 6005 HH12 A ARG A 119 ? -6.94882 102.27758 -12.58790 0.487 19.67495 H ? A ? 119 HH12 1
   ATOM 6006 HH21 A ARG A 119 ? -4.02804 101.82752 -11.16734 0.487 18.92832 H ? A ? 119 HH21 1
   ATOM 6007 HH22 A ARG A 119 ? -4.83364 102.78900 -11.97069 0.487 18.92832 H ? A ? 119 HH22 1
   ATOM 6008 N B ARG A 119 ? -5.99865 94.92522 -9.36526 0.252 2.52054 N ? A ? 119 N 1
   ATOM 6009 CA B ARG A 119 ? -4.96262 95.92918 -9.26990 0.252 0.79585 C ? A ? 119 CA 1
   ATOM 6010 C B ARG A 119 ? -4.20202 95.91467 -7.93823 0.252 4.65299 C ? A ? 119 C 1
   ATOM 6011 O B ARG A 119 ? -3.12255 96.53203 -7.85990 0.252 4.45866 O ? A ? 119 O 1
   ATOM 6012 CB B ARG A 119 ? -5.52900 97.31997 -9.51191 0.252 4.58884 C ? A ? 119 CB 1
   ATOM 6013 CG B ARG A 119 ? -6.01644 97.46836 -10.96939 0.252 9.53132 C ? A ? 119 CG 1
   ATOM 6014 CD B ARG A 119 ? -6.56783 98.82298 -11.26329 0.252 11.87012 C ? A ? 119 CD 1
   ATOM 6015 NE B ARG A 119 ? -5.67314 99.88177 -10.83177 0.252 11.51319 N ? A ? 119 NE 1
   ATOM 6016 CZ B ARG A 119 ? -5.47991 101.03927 -11.46959 0.252 11.94965 C ? A ? 119 CZ 1
   ATOM 6017 NH1 B ARG A 119 ? -6.07915 101.31232 -12.61826 0.252 11.35995 N ? A ? 119 NH1 1
   ATOM 6018 NH2 B ARG A 119 ? -4.65288 101.93239 -10.94454 0.252 11.02242 N ? A ? 119 NH2 1
   ATOM 6019 H B ARG A 119 ? -6.79455 95.18724 -9.17162 0.252 3.00968 H ? A ? 119 H 1
   ATOM 6020 HA B ARG A 119 ? -4.32013 95.74211 -9.97212 0.252 0.94005 H ? A ? 119 HA 1
   ATOM 6021 HB2 B ARG A 119 ? -6.28125 97.47023 -8.91824 0.252 5.49165 H ? A ? 119 HB2 1
   ATOM 6022 HB3 B ARG A 119 ? -4.83967 97.98248 -9.34820 0.252 5.49165 H ? A ? 119 HB3 1
   ATOM 6023 HG2 B ARG A 119 ? -5.27017 97.31303 -11.56928 0.252 11.42262 H ? A ? 119 HG2 1
   ATOM 6024 HG3 B ARG A 119 ? -6.71680 96.81822 -11.13585 0.252 11.42262 H ? A ? 119 HG3 1
   ATOM 6025 HD2 B ARG A 119 ? -6.70263 98.91176 -12.21977 0.252 14.22918 H ? A ? 119 HD2 1
   ATOM 6026 HD3 B ARG A 119 ? -7.41189 98.93157 -10.79781 0.252 14.22918 H ? A ? 119 HD3 1
   ATOM 6027 HE B ARG A 119 ? -5.23102 99.75303 -10.10543 0.252 13.80087 H ? A ? 119 HE 1
   ATOM 6028 HH11 B ARG A 119 ? -6.60990 100.73661 -12.97388 0.252 13.61698 H ? A ? 119 HH11 1
   ATOM 6029 HH12 B ARG A 119 ? -5.93762 102.06538 -13.00874 0.252 13.61698 H ? A ? 119 HH12 1
   ATOM 6030 HH21 B ARG A 119 ? -4.25014 101.76231 -10.20395 0.252 13.21195 H ? A ? 119 HH21 1
   ATOM 6031 HH22 B ARG A 119 ? -4.51908 102.68187 -11.34450 0.252 13.21195 H ? A ? 119 HH22 1
   ATOM 6032 N C ARG A 119 ? -6.11097 94.89879 -9.56029 0.261 2.64068 N ? A ? 119 N 1
   ATOM 6033 CA C ARG A 119 ? -5.01989 95.86418 -9.50111 0.261 0.99512 C ? A ? 119 CA 1
   ATOM 6034 C C ARG A 119 ? -4.20927 95.72121 -8.21037 0.261 5.75621 C ? A ? 119 C 1
   ATOM 6035 O C ARG A 119 ? -3.02087 96.09095 -8.20523 0.261 4.47770 O ? A ? 119 O 1
   ATOM 6036 CB C ARG A 119 ? -5.48558 97.31289 -9.64758 0.261 4.69814 C ? A ? 119 CB 1
   ATOM 6037 CG C ARG A 119 ? -5.79489 97.65512 -11.12278 0.261 10.18926 C ? A ? 119 CG 1
   ATOM 6038 CD C ARG A 119 ? -6.25231 99.08242 -11.39406 0.261 11.11008 C ? A ? 119 CD 1
   ATOM 6039 NE C ARG A 119 ? -5.22064 100.08107 -11.13042 0.261 17.52863 N ? A ? 119 NE 1
   ATOM 6040 CZ C ARG A 119 ? -5.17268 101.31326 -11.65210 0.261 11.25374 C ? A ? 119 CZ 1
   ATOM 6041 NH1 C ARG A 119 ? -6.05849 101.72695 -12.54900 0.261 9.59287 N ? A ? 119 NH1 1
   ATOM 6042 NH2 C ARG A 119 ? -4.20473 102.14917 -11.26830 0.261 11.96770 N ? A ? 119 NH2 1
   ATOM 6043 H C ARG A 119 ? -6.89118 95.22139 -9.39658 0.261 3.15385 H ? A ? 119 H 1
   ATOM 6044 HA C ARG A 119 ? -4.45282 95.69084 -10.26876 0.261 1.17918 H ? A ? 119 HA 1
   ATOM 6045 HB2 C ARG A 119 ? -6.29271 97.44541 -9.12616 0.261 5.62280 H ? A ? 119 HB2 1
   ATOM 6046 HB3 C ARG A 119 ? -4.78684 97.90841 -9.33450 0.261 5.62280 H ? A ? 119 HB3 1
   ATOM 6047 HG2 C ARG A 119 ? -4.99008 97.50895 -11.64414 0.261 12.21215 H ? A ? 119 HG2 1
   ATOM 6048 HG3 C ARG A 119 ? -6.50101 97.06539 -11.43023 0.261 12.21215 H ? A ? 119 HG3 1
   ATOM 6049 HD2 C ARG A 119 ? -6.50787 99.15827 -12.32671 0.261 13.31714 H ? A ? 119 HD2 1
   ATOM 6050 HD3 C ARG A 119 ? -7.01174 99.28228 -10.82466 0.261 13.31714 H ? A ? 119 HD3 1
   ATOM 6051 HE C ARG A 119 ? -4.58774 99.85823 -10.59249 0.261 21.01940 H ? A ? 119 HE 1
   ATOM 6052 HH11 C ARG A 119 ? -6.68484 101.19866 -12.81013 0.261 11.49648 H ? A ? 119 HH11 1
   ATOM 6053 HH12 C ARG A 119 ? -6.00631 102.52339 -12.86925 0.261 11.49648 H ? A ? 119 HH12 1
   ATOM 6054 HH21 C ARG A 119 ? -3.62007 101.89418 -10.69145 0.261 14.34627 H ? A ? 119 HH21 1
   ATOM 6055 HH22 C ARG A 119 ? -4.16597 102.94252 -11.59797 0.261 14.34627 H ? A ? 119 HH22 1
   ATOM 6056 N A HIS A 120 ? -4.83686 95.26808 -6.79747 0.487 3.56450 N ? A ? 120 N 1
   ATOM 6057 CA A HIS A 120 ? -4.23051 95.29458 -5.47091 0.487 5.04306 C ? A ? 120 CA 1
   ATOM 6058 C A HIS A 120 ? -4.17302 93.94965 -4.82518 0.487 5.50645 C ? A ? 120 C 1
   ATOM 6059 O A HIS A 120 ? -4.50772 93.83421 -3.65501 0.487 3.52065 O ? A ? 120 O 1
   ATOM 6060 CB A HIS A 120 ? -4.96974 96.26683 -4.54378 0.487 6.52791 C ? A ? 120 CB 1
   ATOM 6061 CG A HIS A 120 ? -5.09033 97.59736 -5.12543 0.487 3.87718 C ? A ? 120 CG 1
   ATOM 6062 ND1 A HIS A 120 ? -4.02768 98.50677 -5.08153 0.487 2.47603 N ? A ? 120 ND1 1
   ATOM 6063 CD2 A HIS A 120 ? -6.08133 98.22052 -5.79948 0.487 4.58822 C ? A ? 120 CD2 1
   ATOM 6064 CE1 A HIS A 120 ? -4.37627 99.58826 -5.74433 0.487 9.81885 C ? A ? 120 CE1 1
   ATOM 6065 NE2 A HIS A 120 ? -5.60526 99.42176 -6.22923 0.487 5.72012 N ? A ? 120 NE2 1
   ATOM 6066 H A HIS A 120 ? -5.60431 94.88058 -6.81909 0.487 4.26244 H ? A ? 120 H 1
   ATOM 6067 HA A HIS A 120 ? -3.31775 95.59626 -5.60037 0.487 6.03671 H ? A ? 120 HA 1
   ATOM 6068 HB2 A HIS A 120 ? -5.86287 95.92818 -4.37488 0.487 7.81852 H ? A ? 120 HB2 1
   ATOM 6069 HB3 A HIS A 120 ? -4.48102 96.34431 -3.70948 0.487 7.81852 H ? A ? 120 HB3 1
   ATOM 6070 HD2 A HIS A 120 ? -6.93761 97.88786 -5.94445 0.487 5.49090 H ? A ? 120 HD2 1
   ATOM 6071 HE1 A HIS A 120 ? -3.84957 100.34653 -5.85618 0.487 11.76766 H ? A ? 120 HE1 1
   ATOM 6072 HE2 A HIS A 120 ? -6.02744 99.97928 -6.72977 0.487 6.84918 H ? A ? 120 HE2 1
   ATOM 6073 N B HIS A 120 ? -4.73917 95.26845 -6.92203 0.252 3.38095 N ? A ? 120 N 1
   ATOM 6074 CA B HIS A 120 ? -4.18137 95.35137 -5.58808 0.252 5.04131 C ? A ? 120 CA 1
   ATOM 6075 C B HIS A 120 ? -4.24191 94.00489 -4.89970 0.252 5.26401 C ? A ? 120 C 1
   ATOM 6076 O B HIS A 120 ? -4.67343 93.96219 -3.74366 0.252 3.71739 O ? A ? 120 O 1
   ATOM 6077 CB B HIS A 120 ? -4.93769 96.44933 -4.76082 0.252 4.96173 C ? A ? 120 CB 1
   ATOM 6078 CG B HIS A 120 ? -4.97056 97.78450 -5.43525 0.252 5.05409 C ? A ? 120 CG 1
   ATOM 6079 ND1 B HIS A 120 ? -3.90216 98.67190 -5.39429 0.252 2.98462 N ? A ? 120 ND1 1
   ATOM 6080 CD2 B HIS A 120 ? -5.91793 98.38583 -6.19905 0.252 4.53133 C ? A ? 120 CD2 1
   ATOM 6081 CE1 B HIS A 120 ? -4.18895 99.72659 -6.14285 0.252 7.18286 C ? A ? 120 CE1 1
   ATOM 6082 NE2 B HIS A 120 ? -5.40741 99.57896 -6.64088 0.252 4.66741 N ? A ? 120 NE2 1
   ATOM 6083 H B HIS A 120 ? -5.43651 94.76845 -6.97964 0.252 4.04218 H ? A ? 120 H 1
   ATOM 6084 HA B HIS A 120 ? -3.24522 95.59985 -5.64086 0.252 6.03461 H ? A ? 120 HA 1
   ATOM 6085 HB2 B HIS A 120 ? -5.85415 96.16251 -4.62397 0.252 5.93912 H ? A ? 120 HB2 1
   ATOM 6086 HB3 B HIS A 120 ? -4.49313 96.55884 -3.90568 0.252 5.93912 H ? A ? 120 HB3 1
   ATOM 6087 HD1 B HIS A 120 ? -3.17260 98.55531 -4.95412 0.252 3.56659 H ? A ? 120 HD1 1
   ATOM 6088 HD2 B HIS A 120 ? -6.76344 98.04828 -6.38895 0.252 5.42264 H ? A ? 120 HD2 1
   ATOM 6089 HE1 B HIS A 120 ? -3.62682 100.45190 -6.29394 0.252 8.60447 H ? A ? 120 HE1 1
   ATOM 6090 N C HIS A 120 ? -4.81091 95.13258 -7.16295 0.261 3.04400 N ? A ? 120 N 1
   ATOM 6091 CA C HIS A 120 ? -4.28410 95.17639 -5.79884 0.261 4.15973 C ? A ? 120 CA 1
   ATOM 6092 C C HIS A 120 ? -4.33289 93.79642 -5.16068 0.261 4.16110 C ? A ? 120 C 1
   ATOM 6093 O C HIS A 120 ? -4.76700 93.64984 -4.01237 0.261 2.92561 O ? A ? 120 O 1
   ATOM 6094 CB C HIS A 120 ? -5.07350 96.20877 -4.96928 0.261 4.68543 C ? A ? 120 CB 1
   ATOM 6095 CG C HIS A 120 ? -4.98233 97.59673 -5.48010 0.261 4.53410 C ? A ? 120 CG 1
   ATOM 6096 ND1 C HIS A 120 ? -3.77744 98.17198 -5.83071 0.261 4.93946 N ? A ? 120 ND1 1
   ATOM 6097 CD2 C HIS A 120 ? -5.92521 98.55200 -5.70647 0.261 3.52744 C ? A ? 120 CD2 1
   ATOM 6098 CE1 C HIS A 120 ? -3.99149 99.39603 -6.28275 0.261 5.98406 C ? A ? 120 CE1 1
   ATOM 6099 NE2 C HIS A 120 ? -5.29436 99.63791 -6.24876 0.261 6.83092 N ? A ? 120 NE2 1
   ATOM 6100 H C HIS A 120 ? -5.54607 94.69059 -7.22441 0.261 3.63784 H ? A ? 120 H 1
   ATOM 6101 HA C HIS A 120 ? -3.35398 95.45091 -5.81879 0.261 4.97671 H ? A ? 120 HA 1
   ATOM 6102 HB2 C HIS A 120 ? -6.01003 95.95615 -4.96976 0.261 5.60755 H ? A ? 120 HB2 1
   ATOM 6103 HB3 C HIS A 120 ? -4.72961 96.20602 -4.06229 0.261 5.60755 H ? A ? 120 HB3 1
   ATOM 6104 HD1 C HIS A 120 ? -3.00798 97.79348 -5.76537 0.261 5.91239 H ? A ? 120 HD1 1
   ATOM 6105 HD2 C HIS A 120 ? -6.83447 98.47948 -5.52512 0.261 4.21796 H ? A ? 120 HD2 1
   ATOM 6106 HE1 C HIS A 120 ? -3.33713 99.98841 -6.57565 0.261 7.16592 H ? A ? 120 HE1 1
   ATOM 6107 N A PRO A 121 ? -3.57626 92.94326 -5.47421 0.487 5.18787 N ? A ? 121 N 1
   ATOM 6108 CA A PRO A 121 ? -3.56561 91.58759 -4.87831 0.487 8.82187 C ? A ? 121 CA 1
   ATOM 6109 C A PRO A 121 ? -2.94901 91.52702 -3.46643 0.487 8.04208 C ? A ? 121 C 1
   ATOM 6110 O A PRO A 121 ? -3.46887 90.82600 -2.56209 0.487 5.43328 O ? A ? 121 O 1
   ATOM 6111 CB A PRO A 121 ? -2.77848 90.77434 -5.91643 0.487 5.53185 C ? A ? 121 CB 1
   ATOM 6112 CG A PRO A 121 ? -1.97203 91.79506 -6.73828 0.487 10.32527 C ? A ? 121 CG 1
   ATOM 6113 CD A PRO A 121 ? -2.91749 92.95918 -6.80246 0.487 6.26262 C ? A ? 121 CD 1
   ATOM 6114 HA A PRO A 121 ? -4.46927 91.23910 -4.82485 0.487 10.57128 H ? A ? 121 HA 1
   ATOM 6115 HB2 A PRO A 121 ? -2.18600 90.15447 -5.46296 0.487 6.62326 H ? A ? 121 HB2 1
   ATOM 6116 HB3 A PRO A 121 ? -3.39586 90.28768 -6.48468 0.487 6.62326 H ? A ? 121 HB3 1
   ATOM 6117 HG2 A PRO A 121 ? -1.14820 92.02808 -6.28232 0.487 12.37536 H ? A ? 121 HG2 1
   ATOM 6118 HG3 A PRO A 121 ? -1.77499 91.44520 -7.62128 0.487 12.37536 H ? A ? 121 HG3 1
   ATOM 6119 HD2 A PRO A 121 ? -2.43357 93.78900 -6.93706 0.487 7.50018 H ? A ? 121 HD2 1
   ATOM 6120 HD3 A PRO A 121 ? -3.56816 92.83587 -7.51121 0.487 7.50018 H ? A ? 121 HD3 1
   ATOM 6121 N B PRO A 121 ? -3.73082 92.90236 -5.49300 0.252 5.08265 N ? A ? 121 N 1
   ATOM 6122 CA B PRO A 121 ? -4.04730 91.57223 -4.93618 0.252 7.02365 C ? A ? 121 CA 1
   ATOM 6123 C B PRO A 121 ? -3.48315 91.28448 -3.54772 0.252 6.26107 C ? A ? 121 C 1
   ATOM 6124 O B PRO A 121 ? -4.21263 90.85235 -2.64729 0.252 6.48036 O ? A ? 121 O 1
   ATOM 6125 CB B PRO A 121 ? -3.46577 90.61016 -5.97734 0.252 6.46798 C ? A ? 121 CB 1
   ATOM 6126 CG B PRO A 121 ? -2.49601 91.38447 -6.75185 0.252 6.57635 C ? A ? 121 CG 1
   ATOM 6127 CD B PRO A 121 ? -3.00063 92.78731 -6.77615 0.252 5.53391 C ? A ? 121 CD 1
   ATOM 6128 HA B PRO A 121 ? -5.01235 91.48829 -4.88588 0.252 8.41341 H ? A ? 121 HA 1
   ATOM 6129 HB2 B PRO A 121 ? -3.03151 89.86831 -5.52792 0.252 7.74661 H ? A ? 121 HB2 1
   ATOM 6130 HB3 B PRO A 121 ? -4.17688 90.28123 -6.54921 0.252 7.74661 H ? A ? 121 HB3 1
   ATOM 6131 HG2 B PRO A 121 ? -1.62773 91.34124 -6.32159 0.252 7.87666 H ? A ? 121 HG2 1
   ATOM 6132 HG3 B PRO A 121 ? -2.43863 91.02652 -7.65156 0.252 7.87666 H ? A ? 121 HG3 1
   ATOM 6133 HD2 B PRO A 121 ? -2.26549 93.41900 -6.81392 0.252 6.62573 H ? A ? 121 HD2 1
   ATOM 6134 HD3 B PRO A 121 ? -3.59747 92.92750 -7.52783 0.252 6.62573 H ? A ? 121 HD3 1
   ATOM 6135 N C PRO A 121 ? -3.84250 92.74038 -5.83567 0.261 5.13966 N ? A ? 121 N 1
   ATOM 6136 CA C PRO A 121 ? -4.02002 91.39218 -5.27088 0.261 4.66867 C ? A ? 121 CA 1
   ATOM 6137 C C PRO A 121 ? -3.30970 91.20893 -3.93837 0.261 6.91325 C ? A ? 121 C 1
   ATOM 6138 O C PRO A 121 ? -3.64912 90.30274 -3.18140 0.261 6.92006 O ? A ? 121 O 1
   ATOM 6139 CB C PRO A 121 ? -3.44388 90.46730 -6.33712 0.261 11.08197 C ? A ? 121 CB 1
   ATOM 6140 CG C PRO A 121 ? -2.62409 91.25639 -7.17533 0.261 4.62364 C ? A ? 121 CG 1
   ATOM 6141 CD C PRO A 121 ? -3.15470 92.67432 -7.13437 0.261 4.43046 C ? A ? 121 CD 1
   ATOM 6142 HA C PRO A 121 ? -4.96501 91.19768 -5.17052 0.261 5.58744 H ? A ? 121 HA 1
   ATOM 6143 HB2 C PRO A 121 ? -2.92123 89.77077 -5.90982 0.261 13.28340 H ? A ? 121 HB2 1
   ATOM 6144 HB3 C PRO A 121 ? -4.16924 90.07276 -6.84613 0.261 13.28340 H ? A ? 121 HB3 1
   ATOM 6145 HG2 C PRO A 121 ? -1.71145 91.22867 -6.84788 0.261 5.53341 H ? A ? 121 HG2 1
   ATOM 6146 HG3 C PRO A 121 ? -2.66272 90.90827 -8.07988 0.261 5.53341 H ? A ? 121 HG3 1
   ATOM 6147 HD2 C PRO A 121 ? -2.42837 93.31605 -7.17346 0.261 5.30160 H ? A ? 121 HD2 1
   ATOM 6148 HD3 C PRO A 121 ? -3.77595 92.83166 -7.86251 0.261 5.30160 H ? A ? 121 HD3 1
   ATOM 6149 N A GLY A 122 ? -1.91974 92.36396 -3.22712 0.487 5.05895 N ? A ? 122 N 1
   ATOM 6150 CA A GLY A 122 ? -1.19908 92.42136 -1.97829 0.487 5.73217 C ? A ? 122 CA 1
   ATOM 6151 C A GLY A 122 ? -1.90758 93.14092 -0.85397 0.487 5.37937 C ? A ? 122 C 1
   ATOM 6152 O A GLY A 122 ? -1.55228 93.01955 0.33416 0.487 7.43959 O ? A ? 122 O 1
   ATOM 6153 H A GLY A 122 ? -1.62043 92.92460 -3.80651 0.487 6.05578 H ? A ? 122 H 1
   ATOM 6154 HA2 A GLY A 122 ? -1.02309 91.51473 -1.68176 0.487 6.86365 H ? A ? 122 HA2 1
   ATOM 6155 HA3 A GLY A 122 ? -0.35446 92.87355 -2.13006 0.487 6.86365 H ? A ? 122 HA3 1
   ATOM 6156 N B GLY A 122 ? -2.19018 91.54641 -3.34479 0.252 3.33538 N ? A ? 122 N 1
   ATOM 6157 CA B GLY A 122 ? -1.58029 91.46042 -2.03290 0.252 7.35776 C ? A ? 122 CA 1
   ATOM 6158 C B GLY A 122 ? -2.26580 92.24907 -0.93849 0.252 8.80373 C ? A ? 122 C 1
   ATOM 6159 O B GLY A 122 ? -2.12059 91.91819 0.26414 0.252 7.62935 O ? A ? 122 O 1
   ATOM 6160 H B GLY A 122 ? -1.64126 91.77924 -3.96453 0.252 3.98750 H ? A ? 122 H 1
   ATOM 6161 HA2 B GLY A 122 ? -1.56919 90.52993 -1.75910 0.252 8.81435 H ? A ? 122 HA2 1
   ATOM 6162 HA3 B GLY A 122 ? -0.66729 91.78185 -2.09633 0.252 8.81435 H ? A ? 122 HA3 1
   ATOM 6163 N C GLY A 122 ? -2.36902 92.08040 -3.60220 0.261 6.25018 N ? A ? 122 N 1
   ATOM 6164 CA C GLY A 122 ? -1.60577 91.94374 -2.38286 0.261 4.04549 C ? A ? 122 CA 1
   ATOM 6165 C C GLY A 122 ? -2.27617 92.54111 -1.16001 0.261 8.58802 C ? A ? 122 C 1
   ATOM 6166 O C GLY A 122 ? -2.05773 92.11056 0.00015 0.261 10.10625 O ? A ? 122 O 1
   ATOM 6167 H C GLY A 122 ? -2.15425 92.76735 -4.07291 0.261 7.48525 H ? A ? 122 H 1
   ATOM 6168 HA2 C GLY A 122 ? -1.45613 91.00103 -2.21024 0.261 4.83963 H ? A ? 122 HA2 1
   ATOM 6169 HA3 C GLY A 122 ? -0.74894 92.38362 -2.49796 0.261 4.83963 H ? A ? 122 HA3 1
   ATOM 6170 N A ASN A 123 ? -2.93121 93.87388 -1.18848 0.487 3.43607 N ? A ? 123 N 1
   ATOM 6171 CA A ASN A 123 ? -3.75662 94.35852 -0.13691 0.487 3.49229 C ? A ? 123 CA 1
   ATOM 6172 C A ASN A 123 ? -5.15701 93.82183 -0.16614 0.487 6.18607 C ? A ? 123 C 1
   ATOM 6173 O A ASN A 123 ? -5.97939 94.33844 0.57946 0.487 5.64461 O ? A ? 123 O 1
   ATOM 6174 CB A ASN A 123 ? -3.74093 95.84776 -0.20759 0.487 5.45143 C ? A ? 123 CB 1
   ATOM 6175 CG A ASN A 123 ? -2.33912 96.38912 0.29148 0.487 5.96765 C ? A ? 123 CG 1
   ATOM 6176 OD1 A ASN A 123 ? -1.82547 95.91097 1.38156 0.487 6.84625 O ? A ? 123 OD1 1
   ATOM 6177 ND2 A ASN A 123 ? -1.65133 97.15288 -0.55504 0.487 10.23910 N ? A ? 123 ND2 1
   ATOM 6178 H A ASN A 123 ? -3.15602 94.09339 -1.98903 0.487 4.10832 H ? A ? 123 H 1
   ATOM 6179 HA A ASN A 123 ? -3.40423 94.07257 0.72038 0.487 4.17578 H ? A ? 123 HA 1
   ATOM 6180 HB2 A ASN A 123 ? -3.87892 96.13415 -1.12401 0.487 6.52675 H ? A ? 123 HB2 1
   ATOM 6181 HB3 A ASN A 123 ? -4.43740 96.21055 0.36181 0.487 6.52675 H ? A ? 123 HB3 1
   ATOM 6182 HD21 A ASN A 123 ? -0.88511 97.46807 -0.32448 0.487 12.27195 H ? A ? 123 HD21 1
   ATOM 6183 HD22 A ASN A 123 ? -1.97333 97.33099 -1.33234 0.487 12.27195 H ? A ? 123 HD22 1
   ATOM 6184 N B ASN A 123 ? -2.97497 93.31731 -1.31105 0.252 6.49459 N ? A ? 123 N 1
   ATOM 6185 CA B ASN A 123 ? -3.73819 94.12337 -0.39259 0.252 4.12699 C ? A ? 123 CA 1
   ATOM 6186 C B ASN A 123 ? -5.22974 93.89426 -0.49847 0.252 6.97458 C ? A ? 123 C 1
   ATOM 6187 O B ASN A 123 ? -6.02779 94.65998 0.07696 0.252 3.82035 O ? A ? 123 O 1
   ATOM 6188 CB B ASN A 123 ? -3.41960 95.57099 -0.68408 0.252 5.92486 C ? A ? 123 CB 1
   ATOM 6189 CG B ASN A 123 ? -1.99224 95.92736 -0.23896 0.252 6.39325 C ? A ? 123 CG 1
   ATOM 6190 OD1 B ASN A 123 ? -1.46661 95.36066 0.76803 0.252 5.11719 O ? A ? 123 OD1 1
   ATOM 6191 ND2 B ASN A 123 ? -1.34241 96.77725 -0.98651 0.252 6.37457 N ? A ? 123 ND2 1
   ATOM 6192 H B ASN A 123 ? -3.02364 93.59550 -2.12336 0.252 7.77854 H ? A ? 123 H 1
   ATOM 6193 HA B ASN A 123 ? -3.49075 93.91321 0.52147 0.252 4.93743 H ? A ? 123 HA 1
   ATOM 6194 HB2 B ASN A 123 ? -3.49190 95.73075 -1.63810 0.252 7.09487 H ? A ? 123 HB2 1
   ATOM 6195 HB3 B ASN A 123 ? -4.04130 96.14038 -0.20430 0.252 7.09487 H ? A ? 123 HB3 1
   ATOM 6196 HD21 B ASN A 123 ? -0.54047 97.00768 -0.77817 0.252 7.63452 H ? A ? 123 HD21 1
   ATOM 6197 HD22 B ASN A 123 ? -1.71615 97.10684 -1.68743 0.252 7.63452 H ? A ? 123 HD22 1
   ATOM 6198 N C ASN A 123 ? -3.09591 93.55802 -1.42742 0.261 5.63928 N ? A ? 123 N 1
   ATOM 6199 CA C ASN A 123 ? -3.88416 94.28373 -0.44527 0.261 4.53326 C ? A ? 123 CA 1
   ATOM 6200 C C ASN A 123 ? -5.37237 93.94144 -0.50587 0.261 7.25013 C ? A ? 123 C 1
   ATOM 6201 O C ASN A 123 ? -6.24448 94.73672 -0.08225 0.261 3.32517 O ? A ? 123 O 1
   ATOM 6202 CB C ASN A 123 ? -3.72238 95.77009 -0.68263 0.261 4.58581 C ? A ? 123 CB 1
   ATOM 6203 CG C ASN A 123 ? -2.33335 96.29945 -0.20681 0.261 5.67088 C ? A ? 123 CG 1
   ATOM 6204 OD1 C ASN A 123 ? -2.05096 96.31964 0.97352 0.261 14.00307 O ? A ? 123 OD1 1
   ATOM 6205 ND2 C ASN A 123 ? -1.50099 96.69183 -1.12879 0.261 5.85035 N ? A ? 123 ND2 1
   ATOM 6206 H C ASN A 123 ? -3.21672 93.86172 -2.22289 0.261 6.75217 H ? A ? 123 H 1
   ATOM 6207 HA C ASN A 123 ? -3.55902 94.04693 0.43740 0.261 5.42495 H ? A ? 123 HA 1
   ATOM 6208 HB2 C ASN A 123 ? -3.80505 95.95101 -1.63202 0.261 5.48801 H ? A ? 123 HB2 1
   ATOM 6209 HB3 C ASN A 123 ? -4.41074 96.24676 -0.19289 0.261 5.48801 H ? A ? 123 HB3 1
   ATOM 6210 HD21 C ASN A 123 ? -0.72507 96.99038 -0.90876 0.261 7.00546 H ? A ? 123 HD21 1
   ATOM 6211 HD22 C ASN A 123 ? -1.72738 96.65232 -1.95752 0.261 7.00546 H ? A ? 123 HD22 1
   ATOM 6212 N A PHE A 124 ? -5.47255 92.86412 -1.02195 0.487 6.24972 N ? A ? 124 N 1
   ATOM 6213 CA A PHE A 124 ? -6.87165 92.54828 -1.19408 0.487 2.82266 C ? A ? 124 CA 1
   ATOM 6214 C A PHE A 124 ? -7.00699 91.03659 -1.31211 0.487 8.05457 C ? A ? 124 C 1
   ATOM 6215 O A PHE A 124 ? -7.55630 90.48311 -2.28497 0.487 5.63361 O ? A ? 124 O 1
   ATOM 6216 CB A PHE A 124 ? -7.45665 93.16215 -2.44456 0.487 4.40189 C ? A ? 124 CB 1
   ATOM 6217 CG A PHE A 124 ? -8.94566 93.40731 -2.42129 0.487 2.47222 C ? A ? 124 CG 1
   ATOM 6218 CD1 A PHE A 124 ? -9.53765 94.15571 -1.43134 0.487 7.13806 C ? A ? 124 CD1 1
   ATOM 6219 CD2 A PHE A 124 ? -9.78032 92.85113 -3.47819 0.487 5.69257 C ? A ? 124 CD2 1
   ATOM 6220 CE1 A PHE A 124 ? -10.89805 94.37733 -1.45050 0.487 4.28806 C ? A ? 124 CE1 1
   ATOM 6221 CE2 A PHE A 124 ? -11.13358 93.10998 -3.48404 0.487 1.57325 C ? A ? 124 CE2 1
   ATOM 6222 CZ A PHE A 124 ? -11.68387 93.87180 -2.41471 0.487 4.04752 C ? A ? 124 CZ 1
   ATOM 6223 H A PHE A 124 ? -4.91627 92.40608 -1.49137 0.487 7.48470 H ? A ? 124 H 1
   ATOM 6224 HA A PHE A 124 ? -7.34498 92.89564 -0.42194 0.487 3.37223 H ? A ? 124 HA 1
   ATOM 6225 HB2 A PHE A 124 ? -7.02670 94.01901 -2.59229 0.487 5.26730 H ? A ? 124 HB2 1
   ATOM 6226 HB3 A PHE A 124 ? -7.27507 92.56716 -3.18882 0.487 5.26730 H ? A ? 124 HB3 1
   ATOM 6227 HD1 A PHE A 124 ? -9.01900 94.51324 -0.74718 0.487 8.55071 H ? A ? 124 HD1 1
   ATOM 6228 HD2 A PHE A 124 ? -9.40190 92.32456 -4.14484 0.487 6.81612 H ? A ? 124 HD2 1
   ATOM 6229 HE1 A PHE A 124 ? -11.28209 94.89109 -0.77711 0.487 5.13071 H ? A ? 124 HE1 1
   ATOM 6230 HE2 A PHE A 124 ? -11.67521 92.79421 -4.17093 0.487 1.87294 H ? A ? 124 HE2 1
   ATOM 6231 HZ A PHE A 124 ? -12.60120 94.02154 -2.38354 0.487 4.84206 H ? A ? 124 HZ 1
   ATOM 6232 N B PHE A 124 ? -5.63092 92.94542 -1.31363 0.252 4.92040 N ? A ? 124 N 1
   ATOM 6233 CA B PHE A 124 ? -6.99609 92.52178 -1.41542 0.252 3.89734 C ? A ? 124 CA 1
   ATOM 6234 C B PHE A 124 ? -7.04395 91.01691 -1.22344 0.252 7.78680 C ? A ? 124 C 1
   ATOM 6235 O B PHE A 124 ? -7.57425 90.26194 -2.05814 0.252 7.03735 O ? A ? 124 O 1
   ATOM 6236 CB B PHE A 124 ? -7.53532 92.99182 -2.76804 0.252 4.08646 C ? A ? 124 CB 1
   ATOM 6237 CG B PHE A 124 ? -8.98744 93.25289 -2.75585 0.252 4.00129 C ? A ? 124 CG 1
   ATOM 6238 CD1 B PHE A 124 ? -9.48269 94.31372 -2.04668 0.252 4.09913 C ? A ? 124 CD1 1
   ATOM 6239 CD2 B PHE A 124 ? -9.86257 92.41200 -3.41953 0.252 3.86289 C ? A ? 124 CD2 1
   ATOM 6240 CE1 B PHE A 124 ? -10.83398 94.54924 -1.96379 0.252 4.91028 C ? A ? 124 CE1 1
   ATOM 6241 CE2 B PHE A 124 ? -11.21637 92.67145 -3.38174 0.252 2.98439 C ? A ? 124 CE2 1
   ATOM 6242 CZ B PHE A 124 ? -11.69133 93.75037 -2.64577 0.252 4.93507 C ? A ? 124 CZ 1
   ATOM 6243 H B PHE A 124 ? -5.10256 92.51624 -1.83922 0.252 5.88951 H ? A ? 124 H 1
   ATOM 6244 HA B PHE A 124 ? -7.56211 92.89900 -0.72388 0.252 4.66185 H ? A ? 124 HA 1
   ATOM 6245 HB2 B PHE A 124 ? -7.08619 93.81495 -3.01630 0.252 4.88879 H ? A ? 124 HB2 1
   ATOM 6246 HB3 B PHE A 124 ? -7.36101 92.30573 -3.43121 0.252 4.88879 H ? A ? 124 HB3 1
   ATOM 6247 HD1 B PHE A 124 ? -8.89281 94.88660 -1.61221 0.252 4.90400 H ? A ? 124 HD1 1
   ATOM 6248 HD2 B PHE A 124 ? -9.53997 91.67637 -3.88822 0.252 4.62051 H ? A ? 124 HD2 1
   ATOM 6249 HE1 B PHE A 124 ? -11.15738 95.24996 -1.44483 0.252 5.87737 H ? A ? 124 HE1 1
   ATOM 6250 HE2 B PHE A 124 ? -11.80927 92.12652 -3.84696 0.252 3.56630 H ? A ? 124 HE2 1
   ATOM 6251 HZ B PHE A 124 ? -12.60430 93.92578 -2.62084 0.252 5.90712 H ? A ? 124 HZ 1
   ATOM 6252 N C PHE A 124 ? -5.69445 92.83167 -1.13481 0.261 5.46973 N ? A ? 124 N 1
   ATOM 6253 CA C PHE A 124 ? -7.06835 92.47902 -1.31834 0.261 3.96357 C ? A ? 124 CA 1
   ATOM 6254 C C PHE A 124 ? -7.16714 90.94851 -1.40654 0.261 7.95652 C ? A ? 124 C 1
   ATOM 6255 O C PHE A 124 ? -7.64383 90.39356 -2.42021 0.261 5.61570 O ? A ? 124 O 1
   ATOM 6256 CB C PHE A 124 ? -7.58949 93.17600 -2.57529 0.261 4.34378 C ? A ? 124 CB 1
   ATOM 6257 CG C PHE A 124 ? -9.06598 93.35649 -2.60337 0.261 3.36225 C ? A ? 124 CG 1
   ATOM 6258 CD1 C PHE A 124 ? -9.66107 94.37313 -1.89840 0.261 5.05162 C ? A ? 124 CD1 1
   ATOM 6259 CD2 C PHE A 124 ? -9.86799 92.46369 -3.30253 0.261 4.08246 C ? A ? 124 CD2 1
   ATOM 6260 CE1 C PHE A 124 ? -11.04230 94.51670 -1.86410 0.261 4.22321 C ? A ? 124 CE1 1
   ATOM 6261 CE2 C PHE A 124 ? -11.23637 92.63120 -3.30002 0.261 2.98828 C ? A ? 124 CE2 1
   ATOM 6262 CZ C PHE A 124 ? -11.81049 93.67288 -2.57458 0.261 5.23540 C ? A ? 124 CZ 1
   ATOM 6263 H C PHE A 124 ? -5.12954 92.27158 -1.46156 0.261 6.54871 H ? A ? 124 H 1
   ATOM 6264 HA C PHE A 124 ? -7.60192 92.76354 -0.55988 0.261 4.74132 H ? A ? 124 HA 1
   ATOM 6265 HB2 C PHE A 124 ? -7.18427 94.05540 -2.63316 0.261 5.19757 H ? A ? 124 HB2 1
   ATOM 6266 HB3 C PHE A 124 ? -7.34300 92.64556 -3.34910 0.261 5.19757 H ? A ? 124 HB3 1
   ATOM 6267 HD1 C PHE A 124 ? -9.12859 94.97809 -1.43431 0.261 6.04698 H ? A ? 124 HD1 1
   ATOM 6268 HD2 C PHE A 124 ? -9.48414 91.75702 -3.76963 0.261 4.88399 H ? A ? 124 HD2 1
   ATOM 6269 HE1 C PHE A 124 ? -11.43180 95.19012 -1.35450 0.261 5.05289 H ? A ? 124 HE1 1
   ATOM 6270 HE2 C PHE A 124 ? -11.77669 92.04836 -3.78299 0.261 3.57097 H ? A ? 124 HE2 1
   ATOM 6271 HZ C PHE A 124 ? -12.73362 93.78546 -2.58194 0.261 6.26752 H ? A ? 124 HZ 1
   ATOM 6272 N A GLY A 125 ? -6.43287 90.38417 -0.30457 0.487 8.45679 N ? A ? 125 N 1
   ATOM 6273 CA A GLY A 125 ? -6.64953 88.97366 -0.06153 0.487 7.37252 C ? A ? 125 CA 1
   ATOM 6274 C A GLY A 125 ? -8.05570 88.74700 0.40795 0.487 5.61250 C ? A ? 125 C 1
   ATOM 6275 O A GLY A 125 ? -8.93267 89.65241 0.47253 0.487 3.68081 O ? A ? 125 O 1
   ATOM 6276 H A GLY A 125 ? -5.90112 90.75042 0.26350 0.487 10.13319 H ? A ? 125 H 1
   ATOM 6277 HA2 A GLY A 125 ? -6.50404 88.47100 -0.87827 0.487 8.83206 H ? A ? 125 HA2 1
   ATOM 6278 HA3 A GLY A 125 ? -6.03435 88.65671 0.61818 0.487 8.83206 H ? A ? 125 HA3 1
   ATOM 6279 N B GLY A 125 ? -6.45033 90.57896 -0.11011 0.252 7.80374 N ? A ? 125 N 1
   ATOM 6280 CA B GLY A 125 ? -6.58699 89.19164 0.28544 0.252 9.19771 C ? A ? 125 CA 1
   ATOM 6281 C B GLY A 125 ? -7.94291 88.92349 0.90977 0.252 9.17860 C ? A ? 125 C 1
   ATOM 6282 O B GLY A 125 ? -8.86021 89.75256 0.95672 0.252 3.99337 O ? A ? 125 O 1
   ATOM 6283 H B GLY A 125 ? -5.97378 91.06244 0.41785 0.252 9.34952 H ? A ? 125 H 1
   ATOM 6284 HA2 B GLY A 125 ? -6.48604 88.62073 -0.49223 0.252 11.02229 H ? A ? 125 HA2 1
   ATOM 6285 HA3 B GLY A 125 ? -5.89910 88.96902 0.93208 0.252 11.02229 H ? A ? 125 HA3 1
   ATOM 6286 N C GLY A 125 ? -6.70094 90.28060 -0.34061 0.261 8.61706 N ? A ? 125 N 1
   ATOM 6287 CA C GLY A 125 ? -6.98035 88.87902 -0.06722 0.261 5.62103 C ? A ? 125 CA 1
   ATOM 6288 C C GLY A 125 ? -8.41725 88.68000 0.36368 0.261 8.99800 C ? A ? 125 C 1
   ATOM 6289 O C GLY A 125 ? -9.27764 89.57389 0.27233 0.261 2.21736 O ? A ? 125 O 1
   ATOM 6290 H C GLY A 125 ? -6.20015 90.63883 0.25979 0.261 10.32551 H ? A ? 125 H 1
   ATOM 6291 HA2 C GLY A 125 ? -6.82037 88.35320 -0.86648 0.261 6.73028 H ? A ? 125 HA2 1
   ATOM 6292 HA3 C GLY A 125 ? -6.39744 88.56287 0.64070 0.261 6.73028 H ? A ? 125 HA3 1
   ATOM 6293 N A ALA A 126 ? -8.30369 87.47836 0.74176 0.487 5.85642 N ? A ? 126 N 1
   ATOM 6294 CA A ALA A 126 ? -9.65730 87.02988 1.04989 0.487 5.24284 C ? A ? 126 CA 1
   ATOM 6295 C A ALA A 126 ? -10.31606 87.84515 2.15004 0.487 2.71604 C ? A ? 126 C 1
   ATOM 6296 O A ALA A 126 ? -11.47882 88.23553 2.05713 0.487 5.44813 O ? A ? 126 O 1
   ATOM 6297 CB A ALA A 126 ? -9.63050 85.53878 1.43246 0.487 8.56886 C ? A ? 126 CB 1
   ATOM 6298 H A ALA A 126 ? -7.70693 86.86151 0.79632 0.487 7.01274 H ? A ? 126 H 1
   ATOM 6299 HA A ALA A 126 ? -10.19610 87.14783 0.25197 0.487 6.27645 H ? A ? 126 HA 1
   ATOM 6300 HB1 A ALA A 126 ? -10.52384 85.26294 1.69081 0.487 10.26766 H ? A ? 126 HB1 1
   ATOM 6301 HB2 A ALA A 126 ? -9.33292 85.02181 0.66755 0.487 10.26766 H ? A ? 126 HB2 1
   ATOM 6302 HB3 A ALA A 126 ? -9.01826 85.41407 2.17441 0.487 10.26766 H ? A ? 126 HB3 1
   ATOM 6303 N B ALA A 126 ? -8.05446 87.72368 1.46018 0.252 2.06482 N ? A ? 126 N 1
   ATOM 6304 CA B ALA A 126 ? -9.38267 87.19802 1.69096 0.252 4.73264 C ? A ? 126 CA 1
   ATOM 6305 C B ALA A 126 ? -10.12165 88.00600 2.75493 0.252 5.14600 C ? A ? 126 C 1
   ATOM 6306 O B ALA A 126 ? -11.29813 88.35448 2.59713 0.252 4.84941 O ? A ? 126 O 1
   ATOM 6307 CB B ALA A 126 ? -9.27494 85.72426 2.08276 0.252 4.77501 C ? A ? 126 CB 1
   ATOM 6308 H B ALA A 126 ? -7.40219 87.21641 1.69855 0.252 2.46282 H ? A ? 126 H 1
   ATOM 6309 HA B ALA A 126 ? -9.90473 87.25659 0.87553 0.252 5.66421 H ? A ? 126 HA 1
   ATOM 6310 HB1 B ALA A 126 ? -10.16101 85.38597 2.28611 0.252 5.71505 H ? A ? 126 HB1 1
   ATOM 6311 HB2 B ALA A 126 ? -8.89322 85.22767 1.34209 0.252 5.71505 H ? A ? 126 HB2 1
   ATOM 6312 HB3 B ALA A 126 ? -8.70384 85.64581 2.86288 0.252 5.71505 H ? A ? 126 HB3 1
   ATOM 6313 N C ALA A 126 ? -8.69473 87.46065 0.85951 0.261 5.70813 N ? A ? 126 N 1
   ATOM 6314 CA C ALA A 126 ? -10.08858 87.13551 1.17485 0.261 2.11329 C ? A ? 126 CA 1
   ATOM 6315 C C ALA A 126 ? -10.59054 87.92755 2.36244 0.261 3.78254 C ? A ? 126 C 1
   ATOM 6316 O C ALA A 126 ? -11.75942 88.31392 2.41676 0.261 6.13304 O ? A ? 126 O 1
   ATOM 6317 CB C ALA A 126 ? -10.26682 85.64033 1.43963 0.261 5.70463 C ? A ? 126 CB 1
   ATOM 6318 H C ALA A 126 ? -8.12120 86.83854 1.01328 0.261 6.83479 H ? A ? 126 H 1
   ATOM 6319 HA C ALA A 126 ? -10.62115 87.36466 0.39719 0.261 2.52098 H ? A ? 126 HA 1
   ATOM 6320 HB1 C ALA A 126 ? -11.18821 85.47190 1.69174 0.261 6.83060 H ? A ? 126 HB1 1
   ATOM 6321 HB2 C ALA A 126 ? -10.04961 85.14854 0.63225 0.261 6.83060 H ? A ? 126 HB2 1
   ATOM 6322 HB3 C ALA A 126 ? -9.67308 85.37402 2.15897 0.261 6.83060 H ? A ? 126 HB3 1
   ATOM 6323 N A ASP A 127 ? -9.60159 88.08006 3.25491 0.487 4.84701 N ? A ? 127 N 1
   ATOM 6324 CA A ASP A 127 ? -10.18941 88.82760 4.34829 0.487 3.92445 C ? A ? 127 CA 1
   ATOM 6325 C A ASP A 127 ? -10.52022 90.25876 3.94797 0.487 3.45048 C ? A ? 127 C 1
   ATOM 6326 O A ASP A 127 ? -11.64884 90.75389 4.25553 0.487 4.02776 O ? A ? 127 O 1
   ATOM 6327 CB A ASP A 127 ? -9.27036 88.80906 5.55302 0.487 8.92547 C ? A ? 127 CB 1
   ATOM 6328 CG A ASP A 127 ? -9.15054 87.43079 6.24357 0.487 15.12862 C ? A ? 127 CG 1
   ATOM 6329 OD1 A ASP A 127 ? -10.19631 86.93409 6.72411 0.487 19.33085 O ? A ? 127 OD1 1
   ATOM 6330 OD2 A ASP A 127 ? -8.02064 86.85075 6.33102 0.487 14.65132 O ? A ? 127 OD2 1
   ATOM 6331 H A ASP A 127 ? -8.79247 87.81990 3.38622 0.487 5.80145 H ? A ? 127 H 1
   ATOM 6332 HA A ASP A 127 ? -11.02079 88.39264 4.59426 0.487 4.69438 H ? A ? 127 HA 1
   ATOM 6333 HB2 A ASP A 127 ? -8.38123 89.07246 5.26847 0.487 10.69560 H ? A ? 127 HB2 1
   ATOM 6334 HB3 A ASP A 127 ? -9.60820 89.43757 6.21010 0.487 10.69560 H ? A ? 127 HB3 1
   ATOM 6335 N B ASP A 127 ? -9.41190 88.41093 3.79437 0.252 7.04363 N ? A ? 127 N 1
   ATOM 6336 CA B ASP A 127 ? -10.04512 89.09753 4.88370 0.252 4.39810 C ? A ? 127 CA 1
   ATOM 6337 C B ASP A 127 ? -10.34516 90.51287 4.43858 0.252 5.71964 C ? A ? 127 C 1
   ATOM 6338 O B ASP A 127 ? -11.32292 91.12319 4.91320 0.252 3.64345 O ? A ? 127 O 1
   ATOM 6339 CB B ASP A 127 ? -9.14041 89.10792 6.10992 0.252 10.83368 C ? A ? 127 CB 1
   ATOM 6340 CG B ASP A 127 ? -8.78500 87.70134 6.62902 0.252 14.14239 C ? A ? 127 CG 1
   ATOM 6341 OD1 B ASP A 127 ? -9.35457 86.64224 6.20891 0.252 9.43295 O ? A ? 127 OD1 1
   ATOM 6342 OD2 B ASP A 127 ? -7.83834 87.68877 7.46141 0.252 5.33088 O ? A ? 127 OD2 1
   ATOM 6343 H B ASP A 127 ? -8.56442 88.29743 3.88655 0.252 8.43740 H ? A ? 127 H 1
   ATOM 6344 HA B ASP A 127 ? -10.86094 88.64397 5.14759 0.252 5.26276 H ? A ? 127 HA 1
   ATOM 6345 HB2 B ASP A 127 ? -8.31156 89.55780 5.88294 0.252 12.98546 H ? A ? 127 HB2 1
   ATOM 6346 HB3 B ASP A 127 ? -9.59027 89.58280 6.82617 0.252 12.98546 H ? A ? 127 HB3 1
   ATOM 6347 N C ASP A 127 ? -9.73363 88.20147 3.32904 0.261 4.75796 N ? A ? 127 N 1
   ATOM 6348 CA C ASP A 127 ? -10.21284 88.89165 4.50068 0.261 4.52534 C ? A ? 127 CA 1
   ATOM 6349 C C ASP A 127 ? -10.40468 90.37621 4.21523 0.261 4.83869 C ? A ? 127 C 1
   ATOM 6350 O C ASP A 127 ? -11.30554 91.00130 4.82438 0.261 3.59900 O ? A ? 127 O 1
   ATOM 6351 CB C ASP A 127 ? -9.26029 88.65999 5.66209 0.261 8.85542 C ? A ? 127 CB 1
   ATOM 6352 CG C ASP A 127 ? -9.45725 87.31449 6.39122 0.261 15.58665 C ? A ? 127 CG 1
   ATOM 6353 OD1 C ASP A 127 ? -10.29117 86.40473 5.97726 0.261 6.63949 O ? A ? 127 OD1 1
   ATOM 6354 OD2 C ASP A 127 ? -8.79591 87.17135 7.42545 0.261 8.78218 O ? A ? 127 OD2 1
   ATOM 6355 H C ASP A 127 ? -8.89668 88.00369 3.32841 0.261 5.69459 H ? A ? 127 H 1
   ATOM 6356 HA C ASP A 127 ? -11.07380 88.53286 4.76697 0.261 5.41545 H ? A ? 127 HA 1
   ATOM 6357 HB2 C ASP A 127 ? -8.35087 88.67996 5.32526 0.261 10.61154 H ? A ? 127 HB2 1
   ATOM 6358 HB3 C ASP A 127 ? -9.38847 89.36731 6.31336 0.261 10.61154 H ? A ? 127 HB3 1
   ATOM 6359 N A ALA A 128 ? -9.56886 90.96821 3.34650 0.487 5.94445 N ? A ? 128 N 1
   ATOM 6360 CA A ALA A 128 ? -9.83388 92.31083 2.87084 0.487 5.13426 C ? A ? 128 CA 1
   ATOM 6361 C A ALA A 128 ? -11.02687 92.36615 1.92320 0.487 5.85275 C ? A ? 128 C 1
   ATOM 6362 O A ALA A 128 ? -11.86739 93.28872 2.00635 0.487 6.57029 O ? A ? 128 O 1
   ATOM 6363 CB A ALA A 128 ? -8.55674 92.84916 2.24397 0.487 6.63296 C ? A ? 128 CB 1
   ATOM 6364 H A ALA A 128 ? -8.76672 90.69266 3.20423 0.487 7.11838 H ? A ? 128 H 1
   ATOM 6365 HA A ALA A 128 ? -10.07648 92.88775 3.61193 0.487 6.14615 H ? A ? 128 HA 1
   ATOM 6366 HB1 A ALA A 128 ? -8.72071 93.74654 1.91423 0.487 7.94458 H ? A ? 128 HB1 1
   ATOM 6367 HB2 A ALA A 128 ? -7.85783 92.86639 2.91637 0.487 7.94458 H ? A ? 128 HB2 1
   ATOM 6368 HB3 A ALA A 128 ? -8.29625 92.26984 1.51087 0.487 7.94458 H ? A ? 128 HB3 1
   ATOM 6369 N B ALA A 128 ? -9.50890 91.03604 3.53122 0.252 5.86965 N ? A ? 128 N 1
   ATOM 6370 CA B ALA A 128 ? -9.69047 92.37721 2.99672 0.252 4.93787 C ? A ? 128 CA 1
   ATOM 6371 C B ALA A 128 ? -10.84562 92.45726 1.99796 0.252 5.68542 C ? A ? 128 C 1
   ATOM 6372 O B ALA A 128 ? -11.54326 93.48576 1.95336 0.252 5.14085 O ? A ? 128 O 1
   ATOM 6373 CB B ALA A 128 ? -8.37377 92.84154 2.37233 0.252 5.60487 C ? A ? 128 CB 1
   ATOM 6374 H B ALA A 128 ? -8.82454 90.62595 3.21016 0.252 7.02862 H ? A ? 128 H 1
   ATOM 6375 HA B ALA A 128 ? -9.91312 92.99019 3.71476 0.252 5.91048 H ? A ? 128 HA 1
   ATOM 6376 HB1 B ALA A 128 ? -8.49061 93.73705 2.01832 0.252 6.71088 H ? A ? 128 HB1 1
   ATOM 6377 HB2 B ALA A 128 ? -7.68399 92.84285 3.05432 0.252 6.71088 H ? A ? 128 HB2 1
   ATOM 6378 HB3 B ALA A 128 ? -8.13106 92.23236 1.65756 0.252 6.71088 H ? A ? 128 HB3 1
   ATOM 6379 N C ALA A 128 ? -9.62106 90.93907 3.28737 0.261 5.81581 N ? A ? 128 N 1
   ATOM 6380 CA C ALA A 128 ? -9.88900 92.28350 2.80383 0.261 5.20905 C ? A ? 128 CA 1
   ATOM 6381 C C ALA A 128 ? -11.13322 92.33728 1.93057 0.261 5.87274 C ? A ? 128 C 1
   ATOM 6382 O C ALA A 128 ? -11.89258 93.31870 1.96878 0.261 6.32221 O ? A ? 128 O 1
   ATOM 6383 CB C ALA A 128 ? -8.67555 92.80769 2.05252 0.261 7.17616 C ? A ? 128 CB 1
   ATOM 6384 H C ALA A 128 ? -8.93607 90.56231 2.92898 0.261 6.96401 H ? A ? 128 H 1
   ATOM 6385 HA C ALA A 128 ? -10.04958 92.86159 3.56601 0.261 6.23590 H ? A ? 128 HA 1
   ATOM 6386 HB1 C ALA A 128 ? -8.87675 93.69041 1.70435 0.261 8.59643 H ? A ? 128 HB1 1
   ATOM 6387 HB2 C ALA A 128 ? -7.92310 92.85640 2.66272 0.261 8.59643 H ? A ? 128 HB2 1
   ATOM 6388 HB3 C ALA A 128 ? -8.47068 92.20290 1.32235 0.261 8.59643 H ? A ? 128 HB3 1
   ATOM 6389 N A GLN A 129 ? -11.14560 91.40829 1.01391 0.487 4.42461 N ? A ? 129 N 1
   ATOM 6390 CA A GLN A 129 ? -12.30098 91.42129 0.12913 0.487 3.61469 C ? A ? 129 CA 1
   ATOM 6391 C A GLN A 129 ? -13.57235 91.25488 0.93252 0.487 5.08409 C ? A ? 129 C 1
   ATOM 6392 O A GLN A 129 ? -14.60121 91.85470 0.59215 0.487 4.36781 O ? A ? 129 O 1
   ATOM 6393 CB A GLN A 129 ? -12.21083 90.32032 -0.91046 0.487 2.64302 C ? A ? 129 CB 1
   ATOM 6394 CG A GLN A 129 ? -13.32569 90.39498 -1.95138 0.487 1.96354 C ? A ? 129 CG 1
   ATOM 6395 CD A GLN A 129 ? -13.29262 89.24593 -2.93749 0.487 2.88253 C ? A ? 129 CD 1
   ATOM 6396 OE1 A GLN A 129 ? -12.28155 88.87379 -3.44763 0.487 7.93988 O ? A ? 129 OE1 1
   ATOM 6397 NE2 A GLN A 129 ? -14.40805 88.78231 -3.26824 0.487 5.13475 N ? A ? 129 NE2 1
   ATOM 6398 H A GLN A 129 ? -10.59146 90.76199 0.89219 0.487 5.29457 H ? A ? 129 H 1
   ATOM 6399 HA A GLN A 129 ? -12.31560 92.26862 -0.34281 0.487 4.32266 H ? A ? 129 HA 1
   ATOM 6400 HB2 A GLN A 129 ? -11.36201 90.39330 -1.37422 0.487 3.15666 H ? A ? 129 HB2 1
   ATOM 6401 HB3 A GLN A 129 ? -12.27293 89.46064 -0.46549 0.487 3.15666 H ? A ? 129 HB3 1
   ATOM 6402 HG2 A GLN A 129 ? -14.18264 90.37465 -1.49736 0.487 2.34128 H ? A ? 129 HG2 1
   ATOM 6403 HG3 A GLN A 129 ? -13.23487 91.22098 -2.45175 0.487 2.34128 H ? A ? 129 HG3 1
   ATOM 6404 HE21 A GLN A 129 ? -15.12802 89.11755 -2.93829 0.487 6.14673 H ? A ? 129 HE21 1
   ATOM 6405 HE22 A GLN A 129 ? -14.45403 88.12873 -3.82529 0.487 6.14673 H ? A ? 129 HE22 1
   ATOM 6406 N B GLN A 129 ? -11.08139 91.40209 1.21163 0.252 4.46204 N ? A ? 129 N 1
   ATOM 6407 CA B GLN A 129 ? -12.16604 91.43245 0.23074 0.252 4.14882 C ? A ? 129 CA 1
   ATOM 6408 C B GLN A 129 ? -13.52054 91.26313 0.89443 0.252 5.05686 C ? A ? 129 C 1
   ATOM 6409 O B GLN A 129 ? -14.49923 91.90459 0.48530 0.252 4.26275 O ? A ? 129 O 1
   ATOM 6410 CB B GLN A 129 ? -11.99415 90.34005 -0.81821 0.252 3.02696 C ? A ? 129 CB 1
   ATOM 6411 CG B GLN A 129 ? -13.14204 90.28820 -1.81170 0.252 2.40939 C ? A ? 129 CG 1
   ATOM 6412 CD B GLN A 129 ? -12.78353 89.48985 -3.05486 0.252 5.20564 C ? A ? 129 CD 1
   ATOM 6413 OE1 B GLN A 129 ? -11.62809 89.23139 -3.31389 0.252 8.62393 O ? A ? 129 OE1 1
   ATOM 6414 NE2 B GLN A 129 ? -13.78270 89.12062 -3.82660 0.252 5.83594 N ? A ? 129 NE2 1
   ATOM 6415 H B GLN A 129 ? -10.63403 90.66775 1.22657 0.252 5.33949 H ? A ? 129 H 1
   ATOM 6416 HA B GLN A 129 ? -12.12703 92.29441 -0.21244 0.252 4.96362 H ? A ? 129 HA 1
   ATOM 6417 HB2 B GLN A 129 ? -11.17643 90.50458 -1.31334 0.252 3.61739 H ? A ? 129 HB2 1
   ATOM 6418 HB3 B GLN A 129 ? -11.94464 89.48006 -0.37227 0.252 3.61739 H ? A ? 129 HB3 1
   ATOM 6419 HG2 B GLN A 129 ? -13.90859 89.86746 -1.39183 0.252 2.87630 H ? A ? 129 HG2 1
   ATOM 6420 HG3 B GLN A 129 ? -13.36779 91.19088 -2.08575 0.252 2.87630 H ? A ? 129 HG3 1
   ATOM 6421 HE21 B GLN A 129 ? -14.58929 89.33261 -3.61666 0.252 6.98817 H ? A ? 129 HE21 1
   ATOM 6422 HE22 B GLN A 129 ? -13.62937 88.66723 -4.54111 0.252 6.98817 H ? A ? 129 HE22 1
   ATOM 6423 N C GLN A 129 ? -11.36577 91.31659 1.11983 0.261 4.67624 N ? A ? 129 N 1
   ATOM 6424 CA C GLN A 129 ? -12.61151 91.28202 0.35984 0.261 4.54375 C ? A ? 129 CA 1
   ATOM 6425 C C GLN A 129 ? -13.80019 91.05316 1.28113 0.261 5.01235 C ? A ? 129 C 1
   ATOM 6426 O C GLN A 129 ? -14.89071 91.60778 1.05832 0.261 2.58928 O ? A ? 129 O 1
   ATOM 6427 CB C GLN A 129 ? -12.48591 90.22441 -0.73430 0.261 2.74314 C ? A ? 129 CB 1
   ATOM 6428 CG C GLN A 129 ? -13.66129 90.08372 -1.71558 0.261 2.49567 C ? A ? 129 CG 1
   ATOM 6429 CD C GLN A 129 ? -13.32517 89.30359 -2.99630 0.261 3.02119 C ? A ? 129 CD 1
   ATOM 6430 OE1 C GLN A 129 ? -12.20908 89.32233 -3.48758 0.261 5.58950 O ? A ? 129 OE1 1
   ATOM 6431 NE2 C GLN A 129 ? -14.33889 88.72662 -3.58829 0.261 5.80649 N ? A ? 129 NE2 1
   ATOM 6432 H C GLN A 129 ? -10.83754 90.64993 0.99278 0.261 5.59653 H ? A ? 129 H 1
   ATOM 6433 HA C GLN A 129 ? -12.77675 92.12712 -0.08670 0.261 5.43753 H ? A ? 129 HA 1
   ATOM 6434 HB2 C GLN A 129 ? -11.70114 90.43516 -1.26405 0.261 3.27681 H ? A ? 129 HB2 1
   ATOM 6435 HB3 C GLN A 129 ? -12.37407 89.36221 -0.30417 0.261 3.27681 H ? A ? 129 HB3 1
   ATOM 6436 HG2 C GLN A 129 ? -14.38438 89.61653 -1.26862 0.261 2.97984 H ? A ? 129 HG2 1
   ATOM 6437 HG3 C GLN A 129 ? -13.95255 90.97038 -1.97997 0.261 2.97984 H ? A ? 129 HG3 1
   ATOM 6438 HE21 C GLN A 129 ? -15.12885 88.79889 -3.25613 0.261 6.95282 H ? A ? 129 HE21 1
   ATOM 6439 HE22 C GLN A 129 ? -14.21541 88.27500 -4.30968 0.261 6.95282 H ? A ? 129 HE22 1
   ATOM 6440 N A GLY A 130 ? -13.54437 90.36713 1.92728 0.487 5.59030 N ? A ? 130 N 1
   ATOM 6441 CA A GLY A 130 ? -14.66976 90.24756 2.85103 0.487 5.29434 C ? A ? 130 CA 1
   ATOM 6442 C A GLY A 130 ? -15.06069 91.58098 3.47575 0.487 3.21241 C ? A ? 130 C 1
   ATOM 6443 O A GLY A 130 ? -16.26685 91.91899 3.62247 0.487 4.17155 O ? A ? 130 O 1
   ATOM 6444 H A GLY A 130 ? -12.89354 89.82835 2.08768 0.487 6.69340 H ? A ? 130 H 1
   ATOM 6445 HA2 A GLY A 130 ? -15.43881 89.89731 2.37480 0.487 6.33824 H ? A ? 130 HA2 1
   ATOM 6446 HA3 A GLY A 130 ? -14.43414 89.63437 3.56474 0.487 6.33824 H ? A ? 130 HA3 1
   ATOM 6447 N B GLY A 130 ? -13.61697 90.32997 1.83937 0.252 5.32517 N ? A ? 130 N 1
   ATOM 6448 CA B GLY A 130 ? -14.87881 90.12864 2.53367 0.252 6.16637 C ? A ? 130 CA 1
   ATOM 6449 C B GLY A 130 ? -15.34567 91.35885 3.28937 0.252 4.76289 C ? A ? 130 C 1
   ATOM 6450 O B GLY A 130 ? -16.54548 91.68440 3.29172 0.252 4.17886 O ? A ? 130 O 1
   ATOM 6451 H B GLY A 130 ? -12.97858 89.81152 2.09092 0.252 6.37525 H ? A ? 130 H 1
   ATOM 6452 HA2 B GLY A 130 ? -15.56310 89.89234 1.88806 0.252 7.38468 H ? A ? 130 HA2 1
   ATOM 6453 HA3 B GLY A 130 ? -14.78002 89.40253 3.16920 0.252 7.38468 H ? A ? 130 HA3 1
   ATOM 6454 N C GLY A 130 ? -13.62113 90.29107 2.35077 0.261 5.14501 N ? A ? 130 N 1
   ATOM 6455 CA C GLY A 130 ? -14.68981 90.18893 3.34515 0.261 4.19920 C ? A ? 130 CA 1
   ATOM 6456 C C GLY A 130 ? -15.09024 91.55484 3.90274 0.261 4.95355 C ? A ? 130 C 1
   ATOM 6457 O C GLY A 130 ? -16.28800 91.88730 4.02862 0.261 4.69557 O ? A ? 130 O 1
   ATOM 6458 H C GLY A 130 ? -12.91351 89.83423 2.52446 0.261 6.15905 H ? A ? 130 H 1
   ATOM 6459 HA2 C GLY A 130 ? -15.47089 89.78285 2.93781 0.261 5.02408 H ? A ? 130 HA2 1
   ATOM 6460 HA3 C GLY A 130 ? -14.39222 89.63215 4.08160 0.261 5.02408 H ? A ? 130 HA3 1
   ATOM 6461 N A ALA A 131 ? -14.05690 92.31841 3.92211 0.487 3.97549 N ? A ? 131 N 1
   ATOM 6462 CA A ALA A 131 ? -14.32482 93.54121 4.63100 0.487 4.65872 C ? A ? 131 CA 1
   ATOM 6463 C A ALA A 131 ? -14.93422 94.55179 3.67729 0.487 3.80511 C ? A ? 131 C 1
   ATOM 6464 O A ALA A 131 ? -15.90575 95.27449 4.03537 0.487 5.85426 O ? A ? 131 O 1
   ATOM 6465 CB A ALA A 131 ? -13.03489 94.03707 5.28454 0.487 4.96193 C ? A ? 131 CB 1
   ATOM 6466 H A ALA A 131 ? -13.22325 92.13034 3.82589 0.487 4.75563 H ? A ? 131 H 1
   ATOM 6467 HA A ALA A 131 ? -14.95893 93.40373 5.35204 0.487 5.57550 H ? A ? 131 HA 1
   ATOM 6468 HB1 A ALA A 131 ? -13.23081 94.82928 5.80887 0.487 5.93935 H ? A ? 131 HB1 1
   ATOM 6469 HB2 A ALA A 131 ? -12.68323 93.33892 5.85885 0.487 5.93935 H ? A ? 131 HB2 1
   ATOM 6470 HB3 A ALA A 131 ? -12.39119 94.25031 4.59094 0.487 5.93935 H ? A ? 131 HB3 1
   ATOM 6471 N B ALA A 131 ? -14.42619 91.97882 4.02951 0.252 4.67737 N ? A ? 131 N 1
   ATOM 6472 CA B ALA A 131 ? -14.73341 93.22953 4.69583 0.252 6.36501 C ? A ? 131 CA 1
   ATOM 6473 C B ALA A 131 ? -15.25154 94.25609 3.70158 0.252 4.30105 C ? A ? 131 C 1
   ATOM 6474 O B ALA A 131 ? -16.29589 94.87598 3.93151 0.252 4.08689 O ? A ? 131 O 1
   ATOM 6475 CB B ALA A 131 ? -13.50225 93.76880 5.41681 0.252 5.03185 C ? A ? 131 CB 1
   ATOM 6476 H B ALA A 131 ? -13.62488 91.69398 4.15743 0.252 5.59788 H ? A ? 131 H 1
   ATOM 6477 HA B ALA A 131 ? -15.41903 93.06405 5.36174 0.252 7.62304 H ? A ? 131 HA 1
   ATOM 6478 HB1 B ALA A 131 ? -13.73509 94.59867 5.86179 0.252 6.02325 H ? A ? 131 HB1 1
   ATOM 6479 HB2 B ALA A 131 ? -13.20694 93.11497 6.06965 0.252 6.02325 H ? A ? 131 HB2 1
   ATOM 6480 HB3 B ALA A 131 ? -12.79999 93.92772 4.76683 0.252 6.02325 H ? A ? 131 HB3 1
   ATOM 6481 N C ALA A 131 ? -14.10266 92.37579 4.21692 0.261 4.11196 N ? A ? 131 N 1
   ATOM 6482 CA C ALA A 131 ? -14.41032 93.68647 4.77117 0.261 5.23527 C ? A ? 131 CA 1
   ATOM 6483 C C ALA A 131 ? -14.99680 94.61976 3.71642 0.261 4.09035 C ? A ? 131 C 1
   ATOM 6484 O C ALA A 131 ? -15.94953 95.38332 4.00247 0.261 5.58360 O ? A ? 131 O 1
   ATOM 6485 CB C ALA A 131 ? -13.16088 94.29389 5.41173 0.261 5.07089 C ? A ? 131 CB 1
   ATOM 6486 H C ALA A 131 ? -13.26501 92.20537 4.12257 0.261 4.91939 H ? A ? 131 H 1
   ATOM 6487 HA C ALA A 131 ? -15.07715 93.58030 5.46756 0.261 6.26736 H ? A ? 131 HA 1
   ATOM 6488 HB1 C ALA A 131 ? -13.40309 95.12399 5.85125 0.261 6.07011 H ? A ? 131 HB1 1
   ATOM 6489 HB2 C ALA A 131 ? -12.80276 93.66823 6.06073 0.261 6.07011 H ? A ? 131 HB2 1
   ATOM 6490 HB3 C ALA A 131 ? -12.50301 94.46563 4.71990 0.261 6.07011 H ? A ? 131 HB3 1
   ATOM 6491 N A MET A 132 ? -14.40054 94.58528 2.44400 0.487 5.58573 N ? A ? 132 N 1
   ATOM 6492 CA A MET A 132 ? -14.98215 95.46030 1.43705 0.487 4.21924 C ? A ? 132 CA 1
   ATOM 6493 C A MET A 132 ? -16.41172 95.05616 1.11242 0.487 3.99359 C ? A ? 132 C 1
   ATOM 6494 O A MET A 132 ? -17.29830 95.92534 0.91885 0.487 5.07447 O ? A ? 132 O 1
   ATOM 6495 CB A MET A 132 ? -14.15311 95.45794 0.12309 0.487 4.01406 C ? A ? 132 CB 1
   ATOM 6496 CG A MET A 132 ? -14.58505 96.45055 -0.89468 0.487 7.34423 C ? A ? 132 CG 1
   ATOM 6497 SD A MET A 132 ? -14.81003 98.18680 -0.31996 0.487 6.33080 S ? A ? 132 SD 1
   ATOM 6498 CE A MET A 132 ? -13.24986 98.92078 -0.48950 0.487 7.26681 C ? A ? 132 CE 1
   ATOM 6499 H A MET A 132 ? -13.72417 94.12339 2.18176 0.487 6.68791 H ? A ? 132 H 1
   ATOM 6500 HA A MET A 132 ? -14.95831 96.35825 1.80314 0.487 5.04812 H ? A ? 132 HA 1
   ATOM 6501 HB2 A MET A 132 ? -13.22841 95.65110 0.34338 0.487 4.80191 H ? A ? 132 HB2 1
   ATOM 6502 HB3 A MET A 132 ? -14.22119 94.57879 -0.28109 0.487 4.80191 H ? A ? 132 HB3 1
   ATOM 6503 HG2 A MET A 132 ? -13.91690 96.47003 -1.59760 0.487 8.79811 H ? A ? 132 HG2 1
   ATOM 6504 HG3 A MET A 132 ? -15.43733 96.15963 -1.25506 0.487 8.79811 H ? A ? 132 HG3 1
   ATOM 6505 HE1 A MET A 132 ? -13.32945 99.87340 -0.32495 0.487 8.70520 H ? A ? 132 HE1 1
   ATOM 6506 HE2 A MET A 132 ? -12.64238 98.52356 0.15400 0.487 8.70520 H ? A ? 132 HE2 1
   ATOM 6507 HE3 A MET A 132 ? -12.92459 98.76673 -1.39026 0.487 8.70520 H ? A ? 132 HE3 1
   ATOM 6508 N B MET A 132 ? -14.51836 94.45599 2.58903 0.252 5.43635 N ? A ? 132 N 1
   ATOM 6509 CA B MET A 132 ? -14.97455 95.40928 1.57967 0.252 4.15676 C ? A ? 132 CA 1
   ATOM 6510 C B MET A 132 ? -16.38299 95.06395 1.12564 0.252 4.06235 C ? A ? 132 C 1
   ATOM 6511 O B MET A 132 ? -17.23570 95.95563 0.94413 0.252 4.97246 O ? A ? 132 O 1
   ATOM 6512 CB B MET A 132 ? -14.00932 95.42249 0.37128 0.252 5.28072 C ? A ? 132 CB 1
   ATOM 6513 CG B MET A 132 ? -14.25530 96.51363 -0.66604 0.252 5.83985 C ? A ? 132 CG 1
   ATOM 6514 SD B MET A 132 ? -14.05872 98.20850 -0.00948 0.252 8.09993 S ? A ? 132 SD 1
   ATOM 6515 CE B MET A 132 ? -12.39209 98.39781 -0.53598 0.252 5.88889 C ? A ? 132 CE 1
   ATOM 6516 H B MET A 132 ? -13.77659 94.06090 2.40662 0.252 6.50866 H ? A ? 132 H 1
   ATOM 6517 HA B MET A 132 ? -14.96611 96.29908 1.96580 0.252 4.97315 H ? A ? 132 HA 1
   ATOM 6518 HB2 B MET A 132 ? -13.10656 95.54234 0.70529 0.252 6.32190 H ? A ? 132 HB2 1
   ATOM 6519 HB3 B MET A 132 ? -14.08354 94.57011 -0.08572 0.252 6.32190 H ? A ? 132 HB3 1
   ATOM 6520 HG2 B MET A 132 ? -13.62247 96.40239 -1.39272 0.252 6.99286 H ? A ? 132 HG2 1
   ATOM 6521 HG3 B MET A 132 ? -15.16208 96.42878 -0.99988 0.252 6.99286 H ? A ? 132 HG3 1
   ATOM 6522 HE1 B MET A 132 ? -12.06601 99.26435 -0.24669 0.252 7.05171 H ? A ? 132 HE1 1
   ATOM 6523 HE2 B MET A 132 ? -11.85433 97.69348 -0.14147 0.252 7.05171 H ? A ? 132 HE2 1
   ATOM 6524 HE3 B MET A 132 ? -12.35778 98.33763 -1.50350 0.252 7.05171 H ? A ? 132 HE3 1
   ATOM 6525 N C MET A 132 ? -14.45285 94.57776 2.49457 0.261 5.55188 N ? A ? 132 N 1
   ATOM 6526 CA C MET A 132 ? -14.95963 95.45170 1.44043 0.261 4.22135 C ? A ? 132 CA 1
   ATOM 6527 C C MET A 132 ? -16.38258 95.07278 1.05677 0.261 4.06035 C ? A ? 132 C 1
   ATOM 6528 O C MET A 132 ? -17.24305 95.95461 0.85019 0.261 5.01737 O ? A ? 132 O 1
   ATOM 6529 CB C MET A 132 ? -14.02057 95.38808 0.21402 0.261 4.99831 C ? A ? 132 CB 1
   ATOM 6530 CG C MET A 132 ? -14.21378 96.37524 -0.88705 0.261 6.76946 C ? A ? 132 CG 1
   ATOM 6531 SD C MET A 132 ? -13.98137 98.13229 -0.54837 0.261 11.00951 S ? A ? 132 SD 1
   ATOM 6532 CE C MET A 132 ? -12.61088 98.06297 0.55655 0.261 18.26904 C ? A ? 132 CE 1
   ATOM 6533 H C MET A 132 ? -13.80512 94.06362 2.25855 0.261 6.64730 H ? A ? 132 H 1
   ATOM 6534 HA C MET A 132 ? -14.96132 96.36702 1.76151 0.261 5.05065 H ? A ? 132 HA 1
   ATOM 6535 HB2 C MET A 132 ? -13.11275 95.50758 0.53416 0.261 5.98301 H ? A ? 132 HB2 1
   ATOM 6536 HB3 C MET A 132 ? -14.11884 94.50916 -0.18441 0.261 5.98301 H ? A ? 132 HB3 1
   ATOM 6537 HG2 C MET A 132 ? -13.58780 96.14953 -1.59282 0.261 8.10839 H ? A ? 132 HG2 1
   ATOM 6538 HG3 C MET A 132 ? -15.12416 96.27849 -1.20760 0.261 8.10839 H ? A ? 132 HG3 1
   ATOM 6539 HE1 C MET A 132 ? -12.26121 98.95893 0.68259 0.261 21.90789 H ? A ? 132 HE1 1
   ATOM 6540 HE2 C MET A 132 ? -12.90814 97.70136 1.40612 0.261 21.90789 H ? A ? 132 HE2 1
   ATOM 6541 HE3 C MET A 132 ? -11.92630 97.49135 0.17511 0.261 21.90789 H ? A ? 132 HE3 1
   ATOM 6542 N . ASN A 133 ? -16.65172 93.79416 0.89740 1.000 5.63099 N ? A ? 133 N 1
   ATOM 6543 CA . ASN A 133 ? -17.98213 93.39361 0.59785 1.000 1.93188 C ? A ? 133 CA 1
   ATOM 6544 C . ASN A 133 ? -18.96866 93.81699 1.72796 1.000 5.97047 C ? A ? 133 C 1
   ATOM 6545 O . ASN A 133 ? -20.06848 94.29378 1.37221 1.000 6.56309 O ? A ? 133 O 1
   ATOM 6546 HA . ASN A 133 ? -18.26443 93.83290 -0.21961 1.000 2.30329 H ? A ? 133 HA 1
   ATOM 6547 CB A ASN A 133 ? -18.03952 91.87555 0.35161 0.726 6.99028 C ? A ? 133 CB 1
   ATOM 6548 CG A ASN A 133 ? -19.45043 91.45035 -0.09142 0.726 6.86496 C ? A ? 133 CG 1
   ATOM 6549 OD1 A ASN A 133 ? -19.96647 91.86962 -1.13996 0.726 8.42267 O ? A ? 133 OD1 1
   ATOM 6550 ND2 A ASN A 133 ? -20.11828 90.65933 0.76371 0.726 13.57157 N ? A ? 133 ND2 1
   ATOM 6551 H A ASN A 133 ? -16.06867 93.16236 0.91943 0.487 6.74222 H ? A ? 133 H 1
   ATOM 6552 HB2 A ASN A 133 ? -17.41120 91.63665 -0.34770 0.726 8.37337 H ? A ? 133 HB2 1
   ATOM 6553 HB3 A ASN A 133 ? -17.81845 91.40571 1.17092 0.726 8.37337 H ? A ? 133 HB3 1
   ATOM 6554 HD21 A ASN A 133 ? -20.91157 90.38965 0.56989 0.726 16.27092 H ? A ? 133 HD21 1
   ATOM 6555 HD22 A ASN A 133 ? -19.75274 90.42239 1.50522 0.726 16.27092 H ? A ? 133 HD22 1
   ATOM 6556 CB B ASN A 133 ? -18.04476 91.88369 0.41630 0.274 7.03910 C ? A ? 133 CB 1
   ATOM 6557 CG B ASN A 133 ? -19.45384 91.37940 0.47870 0.274 6.10907 C ? A ? 133 CG 1
   ATOM 6558 OD1 B ASN A 133 ? -20.31409 91.76778 -0.35023 0.274 4.53767 O ? A ? 133 OD1 1
   ATOM 6559 ND2 B ASN A 133 ? -19.74200 90.62297 1.50905 0.274 6.66900 N ? A ? 133 ND2 1
   ATOM 6560 H B ASN A 133 ? -16.07575 93.15570 0.91253 0.252 6.74222 H ? A ? 133 H 1
   ATOM 6561 HB2 B ASN A 133 ? -17.67501 91.64921 -0.44927 0.274 8.43196 H ? A ? 133 HB2 1
   ATOM 6562 HB3 B ASN A 133 ? -17.53578 91.45454 1.12176 0.274 8.43196 H ? A ? 133 HB3 1
   ATOM 6563 HD21 B ASN A 133 ? -20.53534 90.30354 1.59950 0.274 7.98783 H ? A ? 133 HD21 1
   ATOM 6564 HD22 B ASN A 133 ? -19.13780 90.44592 2.09487 0.274 7.98783 H ? A ? 133 HD22 1
   ATOM 6565 H C ASN A 133 ? -16.08089 93.15388 0.95894 0.261 6.74222 H ? A ? 133 H 1
   ATOM 6566 N . LYS A 134 ? -18.62439 93.69497 2.98081 1.000 6.53201 N ? A ? 134 N 1
   ATOM 6567 CA . LYS A 134 ? -19.42768 94.04693 4.08779 1.000 6.78811 C ? A ? 134 CA 1
   ATOM 6568 C . LYS A 134 ? -19.65955 95.59393 4.07086 1.000 6.45210 C ? A ? 134 C 1
   ATOM 6569 O . LYS A 134 ? -20.83906 96.03632 4.25234 1.000 6.82319 O ? A ? 134 O 1
   ATOM 6570 H . LYS A 134 ? -17.86255 93.38283 3.22932 1.000 7.82345 H ? A ? 134 H 1
   ATOM 6571 HA . LYS A 134 ? -20.28152 93.59028 4.02996 1.000 8.13076 H ? A ? 134 HA 1
   ATOM 6572 CB A LYS A 134 ? -18.81639 93.57858 5.39332 0.359 9.25464 C ? A ? 134 CB 1
   ATOM 6573 CG A LYS A 134 ? -19.72007 93.63820 6.58013 0.359 21.58720 C ? A ? 134 CG 1
   ATOM 6574 CD A LYS A 134 ? -18.93842 93.06167 7.79748 0.359 20.62743 C ? A ? 134 CD 1
   ATOM 6575 CE A LYS A 134 ? -19.00892 91.53114 7.91374 0.359 25.44004 C ? A ? 134 CE 1
   ATOM 6576 NZ A LYS A 134 ? -18.78126 91.25349 9.37669 0.359 13.05406 N ? A ? 134 NZ 1
   ATOM 6577 HB2 A LYS A 134 ? -18.53907 92.65517 5.28697 0.359 11.09060 H ? A ? 134 HB2 1
   ATOM 6578 HB3 A LYS A 134 ? -18.04660 94.13589 5.58758 0.359 11.09060 H ? A ? 134 HB3 1
   ATOM 6579 HG2 A LYS A 134 ? -19.97090 94.55668 6.76555 0.359 25.88967 H ? A ? 134 HG2 1
   ATOM 6580 HG3 A LYS A 134 ? -20.51368 93.10236 6.42532 0.359 25.88967 H ? A ? 134 HG3 1
   ATOM 6581 HD2 A LYS A 134 ? -18.00401 93.30814 7.71359 0.359 24.73795 H ? A ? 134 HD2 1
   ATOM 6582 HD3 A LYS A 134 ? -19.30854 93.43647 8.61200 0.359 24.73795 H ? A ? 134 HD3 1
   ATOM 6583 HE2 A LYS A 134 ? -19.88029 91.20196 7.64309 0.359 30.51308 H ? A ? 134 HE2 1
   ATOM 6584 HE3 A LYS A 134 ? -18.31541 91.11005 7.38212 0.359 30.51308 H ? A ? 134 HE3 1
   ATOM 6585 HZ1 A LYS A 134 ? -19.26027 90.54771 9.63072 0.359 15.64991 H ? A ? 134 HZ1 1
   ATOM 6586 HZ2 A LYS A 134 ? -17.91969 91.08609 9.52428 0.359 15.64991 H ? A ? 134 HZ2 1
   ATOM 6587 HZ3 A LYS A 134 ? -19.02581 91.95834 9.86195 0.359 15.64991 H ? A ? 134 HZ3 1
   ATOM 6588 CB B LYS A 134 ? -18.82148 93.57953 5.40174 0.388 9.23466 C ? A ? 134 CB 1
   ATOM 6589 CG B LYS A 134 ? -19.74679 93.60435 6.58097 0.388 21.66493 C ? A ? 134 CG 1
   ATOM 6590 CD B LYS A 134 ? -19.04521 92.97808 7.83637 0.388 20.74132 C ? A ? 134 CD 1
   ATOM 6591 CE B LYS A 134 ? -19.92878 93.12018 9.11077 0.388 25.01234 C ? A ? 134 CE 1
   ATOM 6592 NZ B LYS A 134 ? -19.22251 92.66381 10.31172 0.388 15.84144 N ? A ? 134 NZ 1
   ATOM 6593 HB2 B LYS A 134 ? -18.51933 92.66453 5.29042 0.388 11.06663 H ? A ? 134 HB2 1
   ATOM 6594 HB3 B LYS A 134 ? -18.06891 94.15410 5.61249 0.388 11.06663 H ? A ? 134 HB3 1
   ATOM 6595 HG2 B LYS A 134 ? -19.98862 94.52103 6.78619 0.388 25.98296 H ? A ? 134 HG2 1
   ATOM 6596 HG3 B LYS A 134 ? -20.54321 93.08792 6.38120 0.388 25.98296 H ? A ? 134 HG3 1
   ATOM 6597 HD2 B LYS A 134 ? -18.88633 92.03426 7.67871 0.388 24.87462 H ? A ? 134 HD2 1
   ATOM 6598 HD3 B LYS A 134 ? -18.20401 93.43403 7.99569 0.388 24.87462 H ? A ? 134 HD3 1
   ATOM 6599 HE2 B LYS A 134 ? -20.16700 94.05244 9.23343 0.388 29.99984 H ? A ? 134 HE2 1
   ATOM 6600 HE3 B LYS A 134 ? -20.73030 92.58388 9.00664 0.388 29.99984 H ? A ? 134 HE3 1
   ATOM 6601 HZ1 B LYS A 134 ? -19.80858 92.44307 10.94410 0.388 18.99477 H ? A ? 134 HZ1 1
   ATOM 6602 HZ2 B LYS A 134 ? -18.72339 91.95246 10.11947 0.388 18.99477 H ? A ? 134 HZ2 1
   ATOM 6603 HZ3 B LYS A 134 ? -18.69563 93.31164 10.61965 0.388 18.99477 H ? A ? 134 HZ3 1
   ATOM 6604 CB C LYS A 134 ? -18.84597 93.60603 5.42681 0.253 9.26925 C ? A ? 134 CB 1
   ATOM 6605 CG C LYS A 134 ? -19.24239 92.20190 5.84102 0.253 3.78311 C ? A ? 134 CG 1
   ATOM 6606 CD C LYS A 134 ? -18.82338 91.93672 7.25439 0.253 15.67110 C ? A ? 134 CD 1
   ATOM 6607 CE C LYS A 134 ? -19.69012 92.73064 8.25142 0.253 24.01043 C ? A ? 134 CE 1
   ATOM 6608 NZ C LYS A 134 ? -21.16832 92.31138 8.35632 0.253 26.41779 N ? A ? 134 NZ 1
   ATOM 6609 HB2 C LYS A 134 ? -17.87808 93.63431 5.36940 0.253 11.10813 H ? A ? 134 HB2 1
   ATOM 6610 HB3 C LYS A 134 ? -19.15539 94.21502 6.11551 0.253 11.10813 H ? A ? 134 HB3 1
   ATOM 6611 HG2 C LYS A 134 ? -20.20555 92.10431 5.78027 0.253 4.52477 H ? A ? 134 HG2 1
   ATOM 6612 HG3 C LYS A 134 ? -18.80641 91.55662 5.26271 0.253 4.52477 H ? A ? 134 HG3 1
   ATOM 6613 HD2 C LYS A 134 ? -18.92231 90.99140 7.44800 0.253 18.79036 H ? A ? 134 HD2 1
   ATOM 6614 HD3 C LYS A 134 ? -17.89852 92.20445 7.37208 0.253 18.79036 H ? A ? 134 HD3 1
   ATOM 6615 HE2 C LYS A 134 ? -19.30285 92.63084 9.13514 0.253 28.79756 H ? A ? 134 HE2 1
   ATOM 6616 HE3 C LYS A 134 ? -19.67732 93.66383 7.98705 0.253 28.79756 H ? A ? 134 HE3 1
   ATOM 6617 HZ1 C LYS A 134 ? -21.58029 92.80057 8.97525 0.253 31.68638 H ? A ? 134 HZ1 1
   ATOM 6618 HZ2 C LYS A 134 ? -21.57536 92.43266 7.57420 0.253 31.68638 H ? A ? 134 HZ2 1
   ATOM 6619 HZ3 C LYS A 134 ? -21.22581 91.45231 8.58170 0.253 31.68638 H ? A ? 134 HZ3 1
   ATOM 6620 N A ALA A 135 ? -18.63258 96.37179 3.78074 0.252 4.86634 N ? A ? 135 N 1
   ATOM 6621 CA A ALA A 135 ? -18.76180 97.82888 3.74612 0.252 4.83945 C ? A ? 135 CA 1
   ATOM 6622 C A ALA A 135 ? -19.60913 98.33613 2.58197 0.252 5.63719 C ? A ? 135 C 1
   ATOM 6623 O A ALA A 135 ? -20.22472 99.43309 2.68954 0.252 5.71155 O ? A ? 135 O 1
   ATOM 6624 CB A ALA A 135 ? -17.36043 98.44023 3.71454 0.252 7.89401 C ? A ? 135 CB 1
   ATOM 6625 H A ALA A 135 ? -17.84220 96.08635 3.59790 0.252 5.82464 H ? A ? 135 H 1
   ATOM 6626 HA A ALA A 135 ? -19.21356 98.13084 4.54963 0.252 5.79237 H ? A ? 135 HA 1
   ATOM 6627 HB1 A ALA A 135 ? -17.43588 99.40586 3.76712 0.252 9.45785 H ? A ? 135 HB1 1
   ATOM 6628 HB2 A ALA A 135 ? -16.85314 98.10641 4.47092 0.252 9.45785 H ? A ? 135 HB2 1
   ATOM 6629 HB3 A ALA A 135 ? -16.92409 98.18716 2.88601 0.252 9.45785 H ? A ? 135 HB3 1
   ATOM 6630 N B ALA A 135 ? -18.66834 96.37075 3.73848 0.748 4.92921 N ? A ? 135 N 1
   ATOM 6631 CA B ALA A 135 ? -18.87014 97.82126 3.65563 0.748 4.64168 C ? A ? 135 CA 1
   ATOM 6632 C B ALA A 135 ? -19.87081 98.19574 2.56667 0.748 6.47208 C ? A ? 135 C 1
   ATOM 6633 O B ALA A 135 ? -20.83099 99.02226 2.76728 0.748 5.55980 O ? A ? 135 O 1
   ATOM 6634 CB B ALA A 135 ? -17.51576 98.47725 3.44217 0.748 10.91225 C ? A ? 135 CB 1
   ATOM 6635 H B ALA A 135 ? -17.87139 96.10498 3.55455 0.748 5.90009 H ? A ? 135 H 1
   ATOM 6636 HA B ALA A 135 ? -19.24606 98.15541 4.48505 0.748 5.55506 H ? A ? 135 HA 1
   ATOM 6637 HB1 B ALA A 135 ? -17.61537 99.43917 3.51757 0.748 13.07974 H ? A ? 135 HB1 1
   ATOM 6638 HB2 B ALA A 135 ? -16.89868 98.15466 4.11747 0.748 13.07974 H ? A ? 135 HB2 1
   ATOM 6639 HB3 B ALA A 135 ? -17.18903 98.24681 2.55840 0.748 13.07974 H ? A ? 135 HB3 1
   ATOM 6640 N A LEU A 136 ? -19.70268 97.53982 1.49259 0.252 4.14927 N ? A ? 136 N 1
   ATOM 6641 CA A LEU A 136 ? -20.54514 97.83342 0.37543 0.252 1.85824 C ? A ? 136 CA 1
   ATOM 6642 C A LEU A 136 ? -21.97333 97.35707 0.63018 0.252 7.34055 C ? A ? 136 C 1
   ATOM 6643 O A LEU A 136 ? -22.92864 98.01417 0.21638 0.252 6.08322 O ? A ? 136 O 1
   ATOM 6644 CB A LEU A 136 ? -20.01210 97.17687 -0.89166 0.252 4.59434 C ? A ? 136 CB 1
   ATOM 6645 CG A LEU A 136 ? -18.83098 97.81921 -1.62826 0.252 6.10104 C ? A ? 136 CG 1
   ATOM 6646 CD1 A LEU A 136 ? -18.41845 96.80332 -2.64710 0.252 8.22374 C ? A ? 136 CD1 1
   ATOM 6647 CD2 A LEU A 136 ? -19.30650 99.10721 -2.24395 0.252 7.29389 C ? A ? 136 CD2 1
   ATOM 6648 H A LEU A 136 ? -19.26428 96.80610 1.39740 0.252 4.96416 H ? A ? 136 H 1
   ATOM 6649 HA A LEU A 136 ? -20.54535 98.79359 0.23771 0.252 2.21493 H ? A ? 136 HA 1
   ATOM 6650 HB2 A LEU A 136 ? -19.73125 96.27876 -0.65623 0.252 5.49825 H ? A ? 136 HB2 1
   ATOM 6651 HB3 A LEU A 136 ? -20.74320 97.13974 -1.52806 0.252 5.49825 H ? A ? 136 HB3 1
   ATOM 6652 HG A LEU A 136 ? -18.07249 98.04714 -1.06822 0.252 7.30629 H ? A ? 136 HG 1
   ATOM 6653 HD11 A LEU A 136 ? -17.51232 96.99506 -2.93532 0.252 9.85353 H ? A ? 136 HD11 1
   ATOM 6654 HD12 A LEU A 136 ? -18.45850 95.92057 -2.24705 0.252 9.85353 H ? A ? 136 HD12 1
   ATOM 6655 HD13 A LEU A 136 ? -19.02339 96.85130 -3.40383 0.252 9.85353 H ? A ? 136 HD13 1
   ATOM 6656 HD21 A LEU A 136 ? -18.57211 99.51570 -2.72842 0.252 8.73770 H ? A ? 136 HD21 1
   ATOM 6657 HD22 A LEU A 136 ? -20.03779 98.91562 -2.85174 0.252 8.73770 H ? A ? 136 HD22 1
   ATOM 6658 HD23 A LEU A 136 ? -19.60901 99.70128 -1.53934 0.252 8.73770 H ? A ? 136 HD23 1
   ATOM 6659 N B LEU A 136 ? -19.75705 97.56203 1.37277 0.748 3.92495 N ? A ? 136 N 1
   ATOM 6660 CA B LEU A 136 ? -20.56936 97.85677 0.31738 0.748 1.84827 C ? A ? 136 CA 1
   ATOM 6661 C B LEU A 136 ? -21.98495 97.34653 0.59849 0.748 7.28173 C ? A ? 136 C 1
   ATOM 6662 O B LEU A 136 ? -22.93929 97.94439 0.12296 0.748 6.13777 O ? A ? 136 O 1
   ATOM 6663 CB B LEU A 136 ? -20.00918 97.30249 -0.98651 0.748 4.37268 C ? A ? 136 CB 1
   ATOM 6664 CG B LEU A 136 ? -18.67693 97.97953 -1.33545 0.748 6.98787 C ? A ? 136 CG 1
   ATOM 6665 CD1 B LEU A 136 ? -18.05807 97.33702 -2.54638 0.748 11.37492 C ? A ? 136 CD1 1
   ATOM 6666 CD2 B LEU A 136 ? -18.84044 99.44298 -1.61146 0.748 7.81936 C ? A ? 136 CD2 1
   ATOM 6667 H B LEU A 136 ? -19.18032 96.94704 1.20320 0.748 4.69498 H ? A ? 136 H 1
   ATOM 6668 HA B LEU A 136 ? -20.60643 98.81743 0.18833 0.748 2.20297 H ? A ? 136 HA 1
   ATOM 6669 HB2 B LEU A 136 ? -19.85694 96.34906 -0.89321 0.748 5.23225 H ? A ? 136 HB2 1
   ATOM 6670 HB3 B LEU A 136 ? -20.63885 97.46913 -1.70529 0.748 5.23225 H ? A ? 136 HB3 1
   ATOM 6671 HG B LEU A 136 ? -18.09520 97.87429 -0.56642 0.748 8.37048 H ? A ? 136 HG 1
   ATOM 6672 HD11 B LEU A 136 ? -17.13601 97.62853 -2.62206 0.748 13.63495 H ? A ? 136 HD11 1
   ATOM 6673 HD12 B LEU A 136 ? -18.09294 96.37297 -2.44493 0.748 13.63495 H ? A ? 136 HD12 1
   ATOM 6674 HD13 B LEU A 136 ? -18.55544 97.60485 -3.33492 0.748 13.63495 H ? A ? 136 HD13 1
   ATOM 6675 HD21 B LEU A 136 ? -18.04481 99.77072 -2.05918 0.748 9.36827 H ? A ? 136 HD21 1
   ATOM 6676 HD22 B LEU A 136 ? -19.61640 99.57256 -2.17890 0.748 9.36827 H ? A ? 136 HD22 1
   ATOM 6677 HD23 B LEU A 136 ? -18.96349 99.91107 -0.77084 0.748 9.36827 H ? A ? 136 HD23 1
   ATOM 6678 N . GLU A 137 ? -22.12041 96.18711 1.25076 1.000 7.67062 N ? A ? 137 N 1
   ATOM 6679 CA . GLU A 137 ? -23.45125 95.66803 1.61098 1.000 5.12556 C ? A ? 137 CA 1
   ATOM 6680 C . GLU A 137 ? -24.14848 96.64979 2.60730 1.000 8.03790 C ? A ? 137 C 1
   ATOM 6681 O . GLU A 137 ? -25.35545 96.90205 2.46490 1.000 9.63784 O ? A ? 137 O 1
   ATOM 6682 HA . GLU A 137 ? -23.98558 95.58142 0.80607 1.000 6.13571 H ? A ? 137 HA 1
   ATOM 6683 CB A GLU A 137 ? -23.33460 94.26500 2.20301 0.257 7.87511 C ? A ? 137 CB 1
   ATOM 6684 CG A GLU A 137 ? -24.66817 93.65853 2.18308 0.257 11.14360 C ? A ? 137 CG 1
   ATOM 6685 CD A GLU A 137 ? -24.80366 92.50436 3.15693 0.257 27.77505 C ? A ? 137 CD 1
   ATOM 6686 OE1 A GLU A 137 ? -23.79291 92.12828 3.78699 0.257 18.90907 O ? A ? 137 OE1 1
   ATOM 6687 OE2 A GLU A 137 ? -25.94150 92.00145 3.28664 0.257 18.58334 O ? A ? 137 OE2 1
   ATOM 6688 H A GLU A 137 ? -21.47118 95.67043 1.47691 0.252 9.18978 H ? A ? 137 H 1
   ATOM 6689 HB2 A GLU A 137 ? -22.72891 93.72633 1.67022 0.257 9.43517 H ? A ? 137 HB2 1
   ATOM 6690 HB3 A GLU A 137 ? -23.01756 94.31344 3.11846 0.257 9.43517 H ? A ? 137 HB3 1
   ATOM 6691 HG2 A GLU A 137 ? -25.32473 94.33125 2.42239 0.257 13.35736 H ? A ? 137 HG2 1
   ATOM 6692 HG3 A GLU A 137 ? -24.84852 93.32127 1.29166 0.257 13.35736 H ? A ? 137 HG3 1
   ATOM 6693 CB B GLU A 137 ? -23.33869 94.25034 2.25502 0.465 7.67210 C ? A ? 137 CB 1
   ATOM 6694 CG B GLU A 137 ? -23.17144 93.18143 1.23117 0.465 10.75783 C ? A ? 137 CG 1
   ATOM 6695 CD B GLU A 137 ? -23.04983 91.65902 1.77411 0.465 13.16697 C ? A ? 137 CD 1
   ATOM 6696 OE1 B GLU A 137 ? -22.90607 91.45267 3.00916 0.465 20.54220 O ? A ? 137 OE1 1
   ATOM 6697 OE2 B GLU A 137 ? -23.09765 90.74390 0.84993 0.465 11.19016 O ? A ? 137 OE2 1
   ATOM 6698 H B GLU A 137 ? -21.46729 95.68400 1.49557 0.748 9.18978 H ? A ? 137 H 1
   ATOM 6699 HB2 B GLU A 137 ? -22.56855 94.22882 2.84437 0.465 9.19156 H ? A ? 137 HB2 1
   ATOM 6700 HB3 B GLU A 137 ? -24.14683 94.06438 2.75824 0.465 9.19156 H ? A ? 137 HB3 1
   ATOM 6701 HG2 B GLU A 137 ? -23.93974 93.20956 0.63971 0.465 12.89443 H ? A ? 137 HG2 1
   ATOM 6702 HG3 B GLU A 137 ? -22.36123 93.36845 0.73169 0.465 12.89443 H ? A ? 137 HG3 1
   ATOM 6703 CB D GLU A 137 ? -23.31821 94.24947 2.20072 0.278 7.83069 C ? A ? 137 CB 1
   ATOM 6704 CG D GLU A 137 ? -24.51091 93.82864 3.00318 0.278 8.08273 C ? A ? 137 CG 1
   ATOM 6705 CD D GLU A 137 ? -24.65881 92.33873 3.15502 0.278 27.52536 C ? A ? 137 CD 1
   ATOM 6706 OE1 D GLU A 137 ? -24.03805 91.59961 2.34279 0.278 9.13902 O ? A ? 137 OE1 1
   ATOM 6707 OE2 D GLU A 137 ? -25.41138 91.90529 4.07687 0.278 23.03572 O ? A ? 137 OE2 1
   ATOM 6708 HB2 D GLU A 137 ? -23.20923 93.61644 1.47388 0.278 9.38187 H ? A ? 137 HB2 1
   ATOM 6709 HB3 D GLU A 137 ? -22.54266 94.22309 2.78273 0.278 9.38187 H ? A ? 137 HB3 1
   ATOM 6710 HG2 D GLU A 137 ? -24.43633 94.20847 3.89261 0.278 9.68432 H ? A ? 137 HG2 1
   ATOM 6711 HG3 D GLU A 137 ? -25.31127 94.16022 2.56688 0.278 9.68432 H ? A ? 137 HG3 1
   ATOM 6712 N A LEU A 138 ? -23.38593 97.21774 3.54743 0.391 5.80067 N ? A ? 138 N 1
   ATOM 6713 CA A LEU A 138 ? -23.94393 98.18595 4.50274 0.391 6.18851 C ? A ? 138 CA 1
   ATOM 6714 C A LEU A 138 ? -24.44402 99.42559 3.79547 0.391 6.07009 C ? A ? 138 C 1
   ATOM 6715 O A LEU A 138 ? -25.59239 99.88069 4.02374 0.391 6.71324 O ? A ? 138 O 1
   ATOM 6716 CB A LEU A 138 ? -22.88115 98.53623 5.54658 0.391 7.02130 C ? A ? 138 CB 1
   ATOM 6717 CG A LEU A 138 ? -23.33357 99.63523 6.47758 0.391 5.48371 C ? A ? 138 CG 1
   ATOM 6718 CD1 A LEU A 138 ? -24.59876 99.43859 7.36095 0.391 7.20701 C ? A ? 138 CD1 1
   ATOM 6719 CD2 A LEU A 138 ? -22.01832 100.18464 7.42080 0.391 5.01898 C ? A ? 138 CD2 1
   ATOM 6720 H A LEU A 138 ? -22.54698 97.06218 3.65502 0.391 6.94584 H ? A ? 138 H 1
   ATOM 6721 HA A LEU A 138 ? -24.70065 97.78747 4.96044 0.391 7.41125 H ? A ? 138 HA 1
   ATOM 6722 HB2 A LEU A 138 ? -22.68801 97.74861 6.07880 0.391 8.41060 H ? A ? 138 HB2 1
   ATOM 6723 HB3 A LEU A 138 ? -22.07767 98.83518 5.09276 0.391 8.41060 H ? A ? 138 HB3 1
   ATOM 6724 HG A LEU A 138 ? -23.65623 100.30864 5.85846 0.391 6.56549 H ? A ? 138 HG 1
   ATOM 6725 HD11 A LEU A 138 ? -24.71527 100.21975 7.92407 0.391 8.63345 H ? A ? 138 HD11 1
   ATOM 6726 HD12 A LEU A 138 ? -25.37162 99.32747 6.78540 0.391 8.63345 H ? A ? 138 HD12 1
   ATOM 6727 HD13 A LEU A 138 ? -24.47996 98.64877 7.91138 0.391 8.63345 H ? A ? 138 HD13 1
   ATOM 6728 HD21 A LEU A 138 ? -22.30836 100.93789 7.95875 0.391 6.00781 H ? A ? 138 HD21 1
   ATOM 6729 HD22 A LEU A 138 ? -21.71901 99.46317 7.99595 0.391 6.00781 H ? A ? 138 HD22 1
   ATOM 6730 HD23 A LEU A 138 ? -21.29855 100.45740 6.83051 0.391 6.00781 H ? A ? 138 HD23 1
   ATOM 6731 N B LEU A 138 ? -23.39909 97.19549 3.56329 0.147 5.81492 N ? A ? 138 N 1
   ATOM 6732 CA B LEU A 138 ? -23.98119 98.13188 4.52268 0.147 6.19519 C ? A ? 138 CA 1
   ATOM 6733 C B LEU A 138 ? -24.41717 99.41620 3.84842 0.147 6.16198 C ? A ? 138 C 1
   ATOM 6734 O B LEU A 138 ? -25.50849 99.94277 4.13427 0.147 6.74733 O ? A ? 138 O 1
   ATOM 6735 CB B LEU A 138 ? -22.97488 98.43392 5.62997 0.147 7.22978 C ? A ? 138 CB 1
   ATOM 6736 CG B LEU A 138 ? -23.48067 99.48498 6.59957 0.147 6.04440 C ? A ? 138 CG 1
   ATOM 6737 CD1 B LEU A 138 ? -24.82513 99.22312 7.27735 0.147 7.81372 C ? A ? 138 CD1 1
   ATOM 6738 CD2 B LEU A 138 ? -22.39117 99.67234 7.67165 0.147 5.98120 C ? A ? 138 CD2 1
   ATOM 6739 H B LEU A 138 ? -22.56055 97.04279 3.67795 0.147 6.96294 H ? A ? 138 H 1
   ATOM 6740 HA B LEU A 138 ? -24.76349 97.71998 4.92172 0.147 7.41927 H ? A ? 138 HA 1
   ATOM 6741 HB2 B LEU A 138 ? -22.80019 97.62082 6.12923 0.147 8.66078 H ? A ? 138 HB2 1
   ATOM 6742 HB3 B LEU A 138 ? -22.15361 98.76093 5.23062 0.147 8.66078 H ? A ? 138 HB3 1
   ATOM 6743 HG B LEU A 138 ? -23.65560 100.28171 6.07466 0.147 7.23831 H ? A ? 138 HG 1
   ATOM 6744 HD11 B LEU A 138 ? -25.13424 100.04318 7.69310 0.147 9.36151 H ? A ? 138 HD11 1
   ATOM 6745 HD12 B LEU A 138 ? -25.46398 98.92994 6.60891 0.147 9.36151 H ? A ? 138 HD12 1
   ATOM 6746 HD13 B LEU A 138 ? -24.71064 98.53389 7.95022 0.147 9.36151 H ? A ? 138 HD13 1
   ATOM 6747 HD21 B LEU A 138 ? -22.69442 100.32814 8.31884 0.147 7.16248 H ? A ? 138 HD21 1
   ATOM 6748 HD22 B LEU A 138 ? -22.23161 98.82270 8.11159 0.147 7.16248 H ? A ? 138 HD22 1
   ATOM 6749 HD23 B LEU A 138 ? -21.57721 99.98143 7.24407 0.147 7.16248 H ? A ? 138 HD23 1
   ATOM 6750 N C LEU A 138 ? -23.33537 97.20837 3.50712 0.135 5.80114 N ? A ? 138 N 1
   ATOM 6751 CA C LEU A 138 ? -23.78279 98.23942 4.43916 0.135 6.09211 C ? A ? 138 CA 1
   ATOM 6752 C C LEU A 138 ? -24.11065 99.54794 3.73800 0.135 6.41211 C ? A ? 138 C 1
   ATOM 6753 O C LEU A 138 ? -24.93971 100.32597 4.23650 0.135 5.79802 O ? A ? 138 O 1
   ATOM 6754 CB C LEU A 138 ? -22.69323 98.46226 5.49093 0.135 7.24883 C ? A ? 138 CB 1
   ATOM 6755 CG C LEU A 138 ? -23.10367 99.11904 6.81004 0.135 6.19026 C ? A ? 138 CG 1
   ATOM 6756 CD1 C LEU A 138 ? -23.81674 98.06247 7.67499 0.135 13.10948 C ? A ? 138 CD1 1
   ATOM 6757 CD2 C LEU A 138 ? -21.93239 99.74431 7.53043 0.135 5.87646 C ? A ? 138 CD2 1
   ATOM 6758 H C LEU A 138 ? -22.50521 97.00361 3.59933 0.135 6.94641 H ? A ? 138 H 1
   ATOM 6759 HA C LEU A 138 ? -24.59352 97.93876 4.87871 0.135 7.29557 H ? A ? 138 HA 1
   ATOM 6760 HB2 C LEU A 138 ? -22.31623 97.59690 5.71434 0.135 8.68363 H ? A ? 138 HB2 1
   ATOM 6761 HB3 C LEU A 138 ? -22.01217 99.02888 5.09597 0.135 8.68363 H ? A ? 138 HB3 1
   ATOM 6762 HG C LEU A 138 ? -23.71175 99.85441 6.63574 0.135 7.41335 H ? A ? 138 HG 1
   ATOM 6763 HD11 C LEU A 138 ? -24.12550 98.48080 8.49387 0.135 15.71641 H ? A ? 138 HD11 1
   ATOM 6764 HD12 C LEU A 138 ? -24.57147 97.70654 7.18043 0.135 15.71641 H ? A ? 138 HD12 1
   ATOM 6765 HD13 C LEU A 138 ? -23.19180 97.35027 7.88263 0.135 15.71641 H ? A ? 138 HD13 1
   ATOM 6766 HD21 C LEU A 138 ? -22.25207 100.17481 8.33874 0.135 7.03678 H ? A ? 138 HD21 1
   ATOM 6767 HD22 C LEU A 138 ? -21.29329 99.05031 7.75586 0.135 7.03678 H ? A ? 138 HD22 1
   ATOM 6768 HD23 C LEU A 138 ? -21.51720 100.39996 6.94850 0.135 7.03678 H ? A ? 138 HD23 1
   ATOM 6769 N D LEU A 138 ? -23.37766 97.22446 3.53526 0.327 5.79726 N ? A ? 138 N 1
   ATOM 6770 CA D LEU A 138 ? -23.90670 98.29373 4.39574 0.327 5.86417 C ? A ? 138 CA 1
   ATOM 6771 C D LEU A 138 ? -24.42024 99.44937 3.56369 0.327 6.81704 C ? A ? 138 C 1
   ATOM 6772 O D LEU A 138 ? -25.56210 99.93243 3.75935 0.327 7.49336 O ? A ? 138 O 1
   ATOM 6773 CB D LEU A 138 ? -22.80725 98.73345 5.36678 0.327 7.62448 C ? A ? 138 CB 1
   ATOM 6774 CG D LEU A 138 ? -23.07842 99.96477 6.17558 0.327 8.82070 C ? A ? 138 CG 1
   ATOM 6775 CD1 D LEU A 138 ? -23.85654 99.64296 7.45635 0.327 8.16270 C ? A ? 138 CD1 1
   ATOM 6776 CD2 D LEU A 138 ? -21.77196 100.72173 6.74292 0.327 9.34726 C ? A ? 138 CD2 1
   ATOM 6777 H D LEU A 138 ? -22.55653 97.01895 3.68728 0.327 6.94175 H ? A ? 138 H 1
   ATOM 6778 HA D LEU A 138 ? -24.65531 97.96561 4.91806 0.327 7.02204 H ? A ? 138 HA 1
   ATOM 6779 HB2 D LEU A 138 ? -22.65378 98.00941 5.99377 0.327 9.13441 H ? A ? 138 HB2 1
   ATOM 6780 HB3 D LEU A 138 ? -22.00270 98.90272 4.85207 0.327 9.13441 H ? A ? 138 HB3 1
   ATOM 6781 HG D LEU A 138 ? -23.55541 100.52617 5.54454 0.327 10.56988 H ? A ? 138 HG 1
   ATOM 6782 HD11 D LEU A 138 ? -23.99428 100.46255 7.95654 0.327 9.78028 H ? A ? 138 HD11 1
   ATOM 6783 HD12 D LEU A 138 ? -24.71218 99.25393 7.21670 0.327 9.78028 H ? A ? 138 HD12 1
   ATOM 6784 HD13 D LEU A 138 ? -23.34411 99.01347 7.98744 0.327 9.78028 H ? A ? 138 HD13 1
   ATOM 6785 HD21 D LEU A 138 ? -22.05405 101.46499 7.29870 0.327 11.20175 H ? A ? 138 HD21 1
   ATOM 6786 HD22 D LEU A 138 ? -21.24775 100.09663 7.26765 0.327 11.20175 H ? A ? 138 HD22 1
   ATOM 6787 HD23 D LEU A 138 ? -21.24670 101.04819 5.99563 0.327 11.20175 H ? A ? 138 HD23 1
   ATOM 6788 N A PHE A 139 ? -23.59121 100.00151 2.93398 0.391 4.44796 N ? A ? 139 N 1
   ATOM 6789 CA A PHE A 139 ? -24.03658 101.08013 2.03929 0.391 6.51483 C ? A ? 139 CA 1
   ATOM 6790 C A PHE A 139 ? -25.31995 100.72722 1.32121 0.391 4.89386 C ? A ? 139 C 1
   ATOM 6791 O A PHE A 139 ? -26.27650 101.54224 1.28798 0.391 6.58143 O ? A ? 139 O 1
   ATOM 6792 CB A PHE A 139 ? -22.91809 101.34791 1.04564 0.391 5.09823 C ? A ? 139 CB 1
   ATOM 6793 CG A PHE A 139 ? -23.28657 102.19145 -0.19540 0.391 6.61090 C ? A ? 139 CG 1
   ATOM 6794 CD1 A PHE A 139 ? -23.15473 103.58730 -0.15992 0.391 5.71399 C ? A ? 139 CD1 1
   ATOM 6795 CD2 A PHE A 139 ? -23.73720 101.62480 -1.41435 0.391 4.45458 C ? A ? 139 CD2 1
   ATOM 6796 CE1 A PHE A 139 ? -23.45389 104.35669 -1.24226 0.391 11.27383 C ? A ? 139 CE1 1
   ATOM 6797 CE2 A PHE A 139 ? -23.98719 102.39035 -2.53493 0.391 14.61536 C ? A ? 139 CE2 1
   ATOM 6798 CZ A PHE A 139 ? -23.84331 103.79603 -2.45975 0.391 10.88351 C ? A ? 139 CZ 1
   ATOM 6799 H A PHE A 139 ? -22.76214 99.78930 2.84909 0.391 5.32259 H ? A ? 139 H 1
   ATOM 6800 HA A PHE A 139 ? -24.21828 101.88139 2.55493 0.391 7.80284 H ? A ? 139 HA 1
   ATOM 6801 HB2 A PHE A 139 ? -22.20915 101.81984 1.50997 0.391 6.10291 H ? A ? 139 HB2 1
   ATOM 6802 HB3 A PHE A 139 ? -22.59154 100.49374 0.72215 0.391 6.10291 H ? A ? 139 HB3 1
   ATOM 6803 HD1 A PHE A 139 ? -22.85635 103.99622 0.62024 0.391 6.84182 H ? A ? 139 HD1 1
   ATOM 6804 HD2 A PHE A 139 ? -23.86888 100.70532 -1.46034 0.391 5.33053 H ? A ? 139 HD2 1
   ATOM 6805 HE1 A PHE A 139 ? -23.39720 105.28202 -1.16846 0.391 13.51363 H ? A ? 139 HE1 1
   ATOM 6806 HE2 A PHE A 139 ? -24.24753 101.98663 -3.33126 0.391 17.52346 H ? A ? 139 HE2 1
   ATOM 6807 HZ A PHE A 139 ? -24.00405 104.33242 -3.20227 0.391 13.04525 H ? A ? 139 HZ 1
   ATOM 6808 N B PHE A 139 ? -23.56880 99.94168 2.95992 0.147 4.64208 N ? A ? 139 N 1
   ATOM 6809 CA B PHE A 139 ? -23.95163 101.10564 2.16791 0.147 6.45569 C ? A ? 139 CA 1
   ATOM 6810 C B PHE A 139 ? -25.18922 100.84993 1.31986 0.147 5.07603 C ? A ? 139 C 1
   ATOM 6811 O B PHE A 139 ? -25.97863 101.77887 1.07370 0.147 5.81536 O ? A ? 139 O 1
   ATOM 6812 CB B PHE A 139 ? -22.79271 101.49377 1.27240 0.147 5.40770 C ? A ? 139 CB 1
   ATOM 6813 CG B PHE A 139 ? -23.12452 102.56690 0.28731 0.147 8.52711 C ? A ? 139 CG 1
   ATOM 6814 CD1 B PHE A 139 ? -23.27817 103.87523 0.70994 0.147 6.14498 C ? A ? 139 CD1 1
   ATOM 6815 CD2 B PHE A 139 ? -23.27637 102.26713 -1.06345 0.147 7.66809 C ? A ? 139 CD2 1
   ATOM 6816 CE1 B PHE A 139 ? -23.60514 104.87299 -0.20422 0.147 9.66612 C ? A ? 139 CE1 1
   ATOM 6817 CE2 B PHE A 139 ? -23.56121 103.27647 -1.99212 0.147 10.90143 C ? A ? 139 CE2 1
   ATOM 6818 CZ B PHE A 139 ? -23.74449 104.56621 -1.55817 0.147 9.94710 C ? A ? 139 CZ 1
   ATOM 6819 H B PHE A 139 ? -22.77727 99.64559 2.80049 0.147 5.55554 H ? A ? 139 H 1
   ATOM 6820 HA B PHE A 139 ? -24.15708 101.83752 2.77044 0.147 7.73186 H ? A ? 139 HA 1
   ATOM 6821 HB2 B PHE A 139 ? -22.06481 101.81589 1.82674 0.147 6.47428 H ? A ? 139 HB2 1
   ATOM 6822 HB3 B PHE A 139 ? -22.50886 100.71180 0.77354 0.147 6.47428 H ? A ? 139 HB3 1
   ATOM 6823 HD1 B PHE A 139 ? -23.16265 104.08890 1.60765 0.147 7.35902 H ? A ? 139 HD1 1
   ATOM 6824 HD2 B PHE A 139 ? -23.18779 101.38761 -1.35241 0.147 9.18675 H ? A ? 139 HD2 1
   ATOM 6825 HE1 B PHE A 139 ? -23.73107 105.74670 0.08847 0.147 11.58438 H ? A ? 139 HE1 1
   ATOM 6826 HE2 B PHE A 139 ? -23.62583 103.07413 -2.89754 0.147 13.06675 H ? A ? 139 HE2 1
   ATOM 6827 HZ B PHE A 139 ? -23.96149 105.23521 -2.16666 0.147 11.92156 H ? A ? 139 HZ 1
   ATOM 6828 N C PHE A 139 ? -23.46147 99.81418 2.60336 0.135 4.57278 N ? A ? 139 N 1
   ATOM 6829 CA C PHE A 139 ? -23.77427 100.99722 1.79842 0.135 6.14930 C ? A ? 139 CA 1
   ATOM 6830 C C PHE A 139 ? -25.09020 100.81456 1.05509 0.135 4.95805 C ? A ? 139 C 1
   ATOM 6831 O C PHE A 139 ? -25.87955 101.76776 0.93760 0.135 5.75506 O ? A ? 139 O 1
   ATOM 6832 CB C PHE A 139 ? -22.60284 101.26045 0.84017 0.135 6.47215 C ? A ? 139 CB 1
   ATOM 6833 CG C PHE A 139 ? -22.94475 102.08740 -0.37752 0.135 6.46069 C ? A ? 139 CG 1
   ATOM 6834 CD1 C PHE A 139 ? -23.03731 103.47586 -0.28796 0.135 6.33896 C ? A ? 139 CD1 1
   ATOM 6835 CD2 C PHE A 139 ? -23.16659 101.48626 -1.60954 0.135 8.56368 C ? A ? 139 CD2 1
   ATOM 6836 CE1 C PHE A 139 ? -23.34876 104.24606 -1.39682 0.135 10.29589 C ? A ? 139 CE1 1
   ATOM 6837 CE2 C PHE A 139 ? -23.49132 102.25248 -2.73094 0.135 13.05133 C ? A ? 139 CE2 1
   ATOM 6838 CZ C PHE A 139 ? -23.55036 103.64214 -2.63345 0.135 10.38759 C ? A ? 139 CZ 1
   ATOM 6839 H C PHE A 139 ? -22.83412 99.32584 2.27543 0.135 5.47237 H ? A ? 139 H 1
   ATOM 6840 HA C PHE A 139 ? -23.87808 101.77772 2.36494 0.135 7.36420 H ? A ? 139 HA 1
   ATOM 6841 HB2 C PHE A 139 ? -21.90896 101.73269 1.32641 0.135 7.75161 H ? A ? 139 HB2 1
   ATOM 6842 HB3 C PHE A 139 ? -22.26565 100.40686 0.52617 0.135 7.75161 H ? A ? 139 HB3 1
   ATOM 6843 HD1 C PHE A 139 ? -22.88741 103.89206 0.53009 0.135 7.59179 H ? A ? 139 HD1 1
   ATOM 6844 HD2 C PHE A 139 ? -23.09806 100.56217 -1.68876 0.135 10.26145 H ? A ? 139 HD2 1
   ATOM 6845 HE1 C PHE A 139 ? -23.42322 105.16936 -1.31402 0.135 12.34011 H ? A ? 139 HE1 1
   ATOM 6846 HE2 C PHE A 139 ? -23.66831 101.83565 -3.54323 0.135 15.64663 H ? A ? 139 HE2 1
   ATOM 6847 HZ C PHE A 139 ? -23.72261 104.15945 -3.38686 0.135 12.45014 H ? A ? 139 HZ 1
   ATOM 6848 N D PHE A 139 ? -23.61687 99.87918 2.58614 0.327 4.54380 N ? A ? 139 N 1
   ATOM 6849 CA D PHE A 139 ? -24.00797 100.98412 1.69825 0.327 6.33357 C ? A ? 139 CA 1
   ATOM 6850 C D PHE A 139 ? -25.33656 100.67737 1.03394 0.327 4.96141 C ? A ? 139 C 1
   ATOM 6851 O D PHE A 139 ? -26.31112 101.45654 1.18011 0.327 6.54830 O ? A ? 139 O 1
   ATOM 6852 CB D PHE A 139 ? -22.88780 101.24122 0.66539 0.327 6.68473 C ? A ? 139 CB 1
   ATOM 6853 CG D PHE A 139 ? -23.25525 102.15539 -0.49673 0.327 6.73121 C ? A ? 139 CG 1
   ATOM 6854 CD1 D PHE A 139 ? -23.73659 103.47846 -0.25839 0.327 5.22394 C ? A ? 139 CD1 1
   ATOM 6855 CD2 D PHE A 139 ? -23.12709 101.73128 -1.81592 0.327 8.15200 C ? A ? 139 CD2 1
   ATOM 6856 CE1 D PHE A 139 ? -24.04526 104.28318 -1.24615 0.327 5.65412 C ? A ? 139 CE1 1
   ATOM 6857 CE2 D PHE A 139 ? -23.45994 102.59171 -2.86828 0.327 17.40478 C ? A ? 139 CE2 1
   ATOM 6858 CZ D PHE A 139 ? -23.86830 103.88776 -2.58837 0.327 10.78509 C ? A ? 139 CZ 1
   ATOM 6859 H D PHE A 139 ? -22.84107 99.55034 2.41411 0.327 5.43759 H ? A ? 139 H 1
   ATOM 6860 HA D PHE A 139 ? -24.11565 101.80075 2.21053 0.327 7.58532 H ? A ? 139 HA 1
   ATOM 6861 HB2 D PHE A 139 ? -22.13759 101.64893 1.12566 0.327 8.00671 H ? A ? 139 HB2 1
   ATOM 6862 HB3 D PHE A 139 ? -22.62140 100.38862 0.28723 0.327 8.00671 H ? A ? 139 HB3 1
   ATOM 6863 HD1 D PHE A 139 ? -23.83330 103.77601 0.61740 0.327 6.25377 H ? A ? 139 HD1 1
   ATOM 6864 HD2 D PHE A 139 ? -22.81915 100.87302 -1.99886 0.327 9.76744 H ? A ? 139 HD2 1
   ATOM 6865 HE1 D PHE A 139 ? -24.38621 105.12793 -1.05893 0.327 6.76998 H ? A ? 139 HE1 1
   ATOM 6866 HE2 D PHE A 139 ? -23.40778 102.29688 -3.74877 0.327 20.87078 H ? A ? 139 HE2 1
   ATOM 6867 HZ D PHE A 139 ? -24.02393 104.49031 -3.27947 0.327 12.92714 H ? A ? 139 HZ 1
   ATOM 6868 N A ARG A 140 ? -25.36301 99.56846 0.67254 0.391 3.54508 N ? A ? 140 N 1
   ATOM 6869 CA A ARG A 140 ? -26.50705 99.15965 -0.11365 0.391 5.70227 C ? A ? 140 CA 1
   ATOM 6870 C A ARG A 140 ? -27.76071 98.97240 0.71712 0.391 6.46860 C ? A ? 140 C 1
   ATOM 6871 O A ARG A 140 ? -28.86285 99.17435 0.19116 0.391 6.62246 O ? A ? 140 O 1
   ATOM 6872 CB A ARG A 140 ? -26.21433 97.85062 -0.82767 0.391 5.91446 C ? A ? 140 CB 1
   ATOM 6873 CG A ARG A 140 ? -25.28094 98.03667 -2.03461 0.391 7.25133 C ? A ? 140 CG 1
   ATOM 6874 CD A ARG A 140 ? -25.48880 96.94599 -3.13148 0.391 7.20380 C ? A ? 140 CD 1
   ATOM 6875 NE A ARG A 140 ? -25.47265 95.57187 -2.54639 0.391 4.38174 N ? A ? 140 NE 1
   ATOM 6876 CZ A ARG A 140 ? -24.36739 94.82424 -2.44155 0.391 6.65211 C ? A ? 140 CZ 1
   ATOM 6877 NH1 A ARG A 140 ? -23.13664 95.32739 -2.61096 0.391 4.72937 N ? A ? 140 NH1 1
   ATOM 6878 NH2 A ARG A 140 ? -24.48733 93.58110 -1.96512 0.391 11.11094 N ? A ? 140 NH2 1
   ATOM 6879 H A ARG A 140 ? -24.72611 98.99057 0.67409 0.391 4.23913 H ? A ? 140 H 1
   ATOM 6880 HA A ARG A 140 ? -26.66802 99.86185 -0.76319 0.391 6.82776 H ? A ? 140 HA 1
   ATOM 6881 HB2 A ARG A 140 ? -25.78696 97.23981 -0.20705 0.391 7.08238 H ? A ? 140 HB2 1
   ATOM 6882 HB3 A ARG A 140 ? -27.04776 97.47033 -1.14655 0.391 7.08238 H ? A ? 140 HB3 1
   ATOM 6883 HG2 A ARG A 140 ? -25.45225 98.90257 -2.43681 0.391 8.68664 H ? A ? 140 HG2 1
   ATOM 6884 HG3 A ARG A 140 ? -24.36023 97.98708 -1.73342 0.391 8.68664 H ? A ? 140 HG3 1
   ATOM 6885 HD2 A ARG A 140 ? -26.34651 97.08384 -3.56301 0.391 8.62959 H ? A ? 140 HD2 1
   ATOM 6886 HD3 A ARG A 140 ? -24.77480 97.00773 -3.78516 0.391 8.62959 H ? A ? 140 HD3 1
   ATOM 6887 HE A ARG A 140 ? -26.21430 95.24292 -2.26117 0.391 5.24312 H ? A ? 140 HE 1
   ATOM 6888 HH11 A ARG A 140 ? -23.03456 96.16130 -2.79473 0.391 5.66028 H ? A ? 140 HH11 1
   ATOM 6889 HH12 A ARG A 140 ? -22.44907 94.81631 -2.53589 0.391 5.66028 H ? A ? 140 HH12 1
   ATOM 6890 HH21 A ARG A 140 ? -25.25997 93.28130 -1.73546 0.391 13.31816 H ? A ? 140 HH21 1
   ATOM 6891 HH22 A ARG A 140 ? -23.79185 93.08109 -1.88826 0.391 13.31816 H ? A ? 140 HH22 1
   ATOM 6892 N B ARG A 140 ? -25.35871 99.62222 0.83390 0.147 4.02048 N ? A ? 140 N 1
   ATOM 6893 CA B ARG A 140 ? -26.55877 99.23503 0.10646 0.147 6.02280 C ? A ? 140 CA 1
   ATOM 6894 C B ARG A 140 ? -27.73979 99.01823 1.04665 0.147 6.02688 C ? A ? 140 C 1
   ATOM 6895 O B ARG A 140 ? -28.88711 99.21609 0.65169 0.147 7.08326 O ? A ? 140 O 1
   ATOM 6896 CB B ARG A 140 ? -26.29786 97.96690 -0.70283 0.147 5.81791 C ? A ? 140 CB 1
   ATOM 6897 CG B ARG A 140 ? -25.37604 98.16868 -1.91324 0.147 7.36126 C ? A ? 140 CG 1
   ATOM 6898 CD B ARG A 140 ? -25.55985 97.06560 -2.97888 0.147 7.53965 C ? A ? 140 CD 1
   ATOM 6899 NE B ARG A 140 ? -25.45501 95.71159 -2.42552 0.147 5.27493 N ? A ? 140 NE 1
   ATOM 6900 CZ B ARG A 140 ? -24.30264 95.06224 -2.27796 0.147 8.74562 C ? A ? 140 CZ 1
   ATOM 6901 NH1 B ARG A 140 ? -23.13497 95.64588 -2.53794 0.147 5.39802 N ? A ? 140 NH1 1
   ATOM 6902 NH2 B ARG A 140 ? -24.31854 93.81446 -1.79981 0.147 11.83007 N ? A ? 140 NH2 1
   ATOM 6903 H B ARG A 140 ? -24.78460 98.98693 0.91385 0.147 4.80961 H ? A ? 140 H 1
   ATOM 6904 HA B ARG A 140 ? -26.79043 99.94183 -0.51617 0.147 7.21240 H ? A ? 140 HA 1
   ATOM 6905 HB2 B ARG A 140 ? -25.88206 97.30964 -0.12315 0.147 6.96653 H ? A ? 140 HB2 1
   ATOM 6906 HB3 B ARG A 140 ? -27.14567 97.62975 -1.03213 0.147 6.96653 H ? A ? 140 HB3 1
   ATOM 6907 HG2 B ARG A 140 ? -25.57536 99.02339 -2.32631 0.147 8.81855 H ? A ? 140 HG2 1
   ATOM 6908 HG3 B ARG A 140 ? -24.45264 98.15081 -1.61673 0.147 8.81855 H ? A ? 140 HG3 1
   ATOM 6909 HD2 B ARG A 140 ? -26.43845 97.15740 -3.37956 0.147 9.03262 H ? A ? 140 HD2 1
   ATOM 6910 HD3 B ARG A 140 ? -24.87378 97.16503 -3.65735 0.147 9.03262 H ? A ? 140 HD3 1
   ATOM 6911 HE B ARG A 140 ? -26.17849 95.31502 -2.18282 0.147 6.31495 H ? A ? 140 HE 1
   ATOM 6912 HH11 B ARG A 140 ? -23.11292 96.46196 -2.80837 0.147 6.46267 H ? A ? 140 HH11 1
   ATOM 6913 HH12 B ARG A 140 ? -22.40257 95.20690 -2.43549 0.147 6.46267 H ? A ? 140 HH12 1
   ATOM 6914 HH21 B ARG A 140 ? -25.06592 93.44286 -1.59261 0.147 14.18112 H ? A ? 140 HH21 1
   ATOM 6915 HH22 B ARG A 140 ? -23.58138 93.38307 -1.69930 0.147 14.18112 H ? A ? 140 HH22 1
   ATOM 6916 N C ARG A 140 ? -25.35115 99.59877 0.56220 0.135 4.00435 N ? A ? 140 N 1
   ATOM 6917 CA C ARG A 140 ? -26.57471 99.28144 -0.16095 0.135 6.16476 C ? A ? 140 CA 1
   ATOM 6918 C C ARG A 140 ? -27.76611 99.10158 0.76836 0.135 6.63740 C ? A ? 140 C 1
   ATOM 6919 O C ARG A 140 ? -28.88695 99.45038 0.38838 0.135 7.45743 O ? A ? 140 O 1
   ATOM 6920 CB C ARG A 140 ? -26.40360 98.00392 -0.98516 0.135 6.52115 C ? A ? 140 CB 1
   ATOM 6921 CG C ARG A 140 ? -25.36693 98.09914 -2.10598 0.135 7.13326 C ? A ? 140 CG 1
   ATOM 6922 CD C ARG A 140 ? -25.50338 96.95543 -3.12837 0.135 7.32026 C ? A ? 140 CD 1
   ATOM 6923 NE C ARG A 140 ? -25.49602 95.63610 -2.48558 0.135 4.96787 N ? A ? 140 NE 1
   ATOM 6924 CZ C ARG A 140 ? -24.39417 94.94599 -2.20201 0.135 8.99343 C ? A ? 140 CZ 1
   ATOM 6925 NH1 C ARG A 140 ? -23.18013 95.43111 -2.44758 0.135 5.49098 N ? A ? 140 NH1 1
   ATOM 6926 NH2 C ARG A 140 ? -24.51484 93.75444 -1.60527 0.135 11.52574 N ? A ? 140 NH2 1
   ATOM 6927 H C ARG A 140 ? -24.81987 98.92669 0.63731 0.135 4.79025 H ? A ? 140 H 1
   ATOM 6928 HA C ARG A 140 ? -26.75457 100.01818 -0.76572 0.135 7.38275 H ? A ? 140 HA 1
   ATOM 6929 HB2 C ARG A 140 ? -26.12641 97.28897 -0.39109 0.135 7.81042 H ? A ? 140 HB2 1
   ATOM 6930 HB3 C ARG A 140 ? -27.25566 97.78441 -1.39346 0.135 7.81042 H ? A ? 140 HB3 1
   ATOM 6931 HG2 C ARG A 140 ? -25.48343 98.93935 -2.57649 0.135 8.54495 H ? A ? 140 HG2 1
   ATOM 6932 HG3 C ARG A 140 ? -24.47757 98.05487 -1.72129 0.135 8.54495 H ? A ? 140 HG3 1
   ATOM 6933 HD2 C ARG A 140 ? -26.34127 97.05403 -3.60702 0.135 8.76935 H ? A ? 140 HD2 1
   ATOM 6934 HD3 C ARG A 140 ? -24.75973 96.99318 -3.75003 0.135 8.76935 H ? A ? 140 HD3 1
   ATOM 6935 HE C ARG A 140 ? -26.25372 95.28592 -2.27854 0.135 5.94648 H ? A ? 140 HE 1
   ATOM 6936 HH11 C ARG A 140 ? -23.09171 96.21102 -2.79905 0.135 6.57421 H ? A ? 140 HH11 1
   ATOM 6937 HH12 C ARG A 140 ? -22.48367 94.96484 -2.25487 0.135 6.57421 H ? A ? 140 HH12 1
   ATOM 6938 HH21 C ARG A 140 ? -25.29453 93.44738 -1.41186 0.135 13.81592 H ? A ? 140 HH21 1
   ATOM 6939 HH22 C ARG A 140 ? -23.81272 93.29566 -1.41515 0.135 13.81592 H ? A ? 140 HH22 1
   ATOM 6940 N D ARG A 140 ? -25.41599 99.59539 0.24496 0.327 3.52364 N ? A ? 140 N 1
   ATOM 6941 CA D ARG A 140 ? -26.65704 99.26217 -0.44773 0.327 7.23947 C ? A ? 140 CA 1
   ATOM 6942 C D ARG A 140 ? -27.82337 99.18665 0.51973 0.327 7.24230 C ? A ? 140 C 1
   ATOM 6943 O D ARG A 140 ? -28.85124 99.84683 0.30099 0.327 7.14835 O ? A ? 140 O 1
   ATOM 6944 CB D ARG A 140 ? -26.58433 97.96929 -1.24360 0.327 6.72686 C ? A ? 140 CB 1
   ATOM 6945 CG D ARG A 140 ? -25.57957 98.08827 -2.34982 0.327 6.37342 C ? A ? 140 CG 1
   ATOM 6946 CD D ARG A 140 ? -25.20918 96.74448 -2.97498 0.327 8.09915 C ? A ? 140 CD 1
   ATOM 6947 NE D ARG A 140 ? -24.32736 95.90583 -2.14553 0.327 12.74084 N ? A ? 140 NE 1
   ATOM 6948 CZ D ARG A 140 ? -24.52933 94.61326 -1.90358 0.327 14.07686 C ? A ? 140 CZ 1
   ATOM 6949 NH1 D ARG A 140 ? -25.52111 93.94868 -2.45054 0.327 30.79714 N ? A ? 140 NH1 1
   ATOM 6950 NH2 D ARG A 140 ? -23.76752 93.97950 -1.00529 0.327 21.49610 N ? A ? 140 NH2 1
   ATOM 6951 H D ARG A 140 ? -24.76995 99.04691 0.09869 0.327 4.21340 H ? A ? 140 H 1
   ATOM 6952 HA D ARG A 140 ? -26.79620 99.97551 -1.09012 0.327 8.67240 H ? A ? 140 HA 1
   ATOM 6953 HB2 D ARG A 140 ? -26.31652 97.24326 -0.65875 0.327 8.05727 H ? A ? 140 HB2 1
   ATOM 6954 HB3 D ARG A 140 ? -27.45224 97.77894 -1.63270 0.327 8.05727 H ? A ? 140 HB3 1
   ATOM 6955 HG2 D ARG A 140 ? -25.94707 98.65064 -3.04952 0.327 7.63314 H ? A ? 140 HG2 1
   ATOM 6956 HG3 D ARG A 140 ? -24.76829 98.48569 -1.99659 0.327 7.63314 H ? A ? 140 HG3 1
   ATOM 6957 HD2 D ARG A 140 ? -26.02376 96.24268 -3.13489 0.327 9.70401 H ? A ? 140 HD2 1
   ATOM 6958 HD3 D ARG A 140 ? -24.75101 96.90938 -3.81391 0.327 9.70401 H ? A ? 140 HD3 1
   ATOM 6959 HE D ARG A 140 ? -23.63550 96.27645 -1.79402 0.327 15.27405 H ? A ? 140 HE 1
   ATOM 6960 HH11 D ARG A 140 ? -26.06458 94.34878 -2.98361 0.327 36.94160 H ? A ? 140 HH11 1
   ATOM 6961 HH12 D ARG A 140 ? -25.62716 93.11335 -2.27567 0.327 36.94160 H ? A ? 140 HH12 1
   ATOM 6962 HH21 D ARG A 140 ? -23.15006 94.40748 -0.58675 0.327 25.78036 H ? A ? 140 HH21 1
   ATOM 6963 HH22 D ARG A 140 ? -23.89514 93.14402 -0.84625 0.327 25.78036 H ? A ? 140 HH22 1
   ATOM 6964 N A LYS A 141 ? -27.62361 98.50546 1.93883 0.391 4.26708 N ? A ? 141 N 1
   ATOM 6965 CA A LYS A 141 ? -28.76791 98.34062 2.82695 0.391 9.24273 C ? A ? 141 CA 1
   ATOM 6966 C A LYS A 141 ? -29.25387 99.69147 3.29865 0.391 10.13334 C ? A ? 141 C 1
   ATOM 6967 O A LYS A 141 ? -30.46581 99.90724 3.39553 0.391 6.82270 O ? A ? 141 O 1
   ATOM 6968 CB A LYS A 141 ? -28.42702 97.53572 4.08639 0.391 11.06129 C ? A ? 141 CB 1
   ATOM 6969 CG A LYS A 141 ? -29.60407 96.99676 4.85346 0.391 23.14545 C ? A ? 141 CG 1
   ATOM 6970 CD A LYS A 141 ? -30.06116 95.51483 4.42726 0.391 52.81740 C ? A ? 141 CD 1
   ATOM 6971 CE A LYS A 141 ? -31.12776 94.78565 5.35731 0.391 28.72361 C ? A ? 141 CE 1
   ATOM 6972 NZ A LYS A 141 ? -30.62621 94.59966 6.77302 0.391 42.16281 N ? A ? 141 NZ 1
   ATOM 6973 H A LYS A 141 ? -26.87392 98.27175 2.28945 0.391 5.10554 H ? A ? 141 H 1
   ATOM 6974 HA A LYS A 141 ? -29.44206 97.85806 2.32341 0.391 11.07632 H ? A ? 141 HA 1
   ATOM 6975 HB2 A LYS A 141 ? -27.88205 96.77716 3.82466 0.391 13.25858 H ? A ? 141 HB2 1
   ATOM 6976 HB3 A LYS A 141 ? -27.92894 98.10984 4.68906 0.391 13.25858 H ? A ? 141 HB3 1
   ATOM 6977 HG2 A LYS A 141 ? -29.37372 96.97104 5.79536 0.391 27.75957 H ? A ? 141 HG2 1
   ATOM 6978 HG3 A LYS A 141 ? -30.36102 97.58685 4.71303 0.391 27.75957 H ? A ? 141 HG3 1
   ATOM 6979 HD2 A LYS A 141 ? -30.45085 95.56542 3.54042 0.391 63.36592 H ? A ? 141 HD2 1
   ATOM 6980 HD3 A LYS A 141 ? -29.27179 94.95133 4.41112 0.391 63.36592 H ? A ? 141 HD3 1
   ATOM 6981 HE2 A LYS A 141 ? -31.93683 95.31960 5.39198 0.391 34.45337 H ? A ? 141 HE2 1
   ATOM 6982 HE3 A LYS A 141 ? -31.32384 93.90972 4.98960 0.391 34.45337 H ? A ? 141 HE3 1
   ATOM 6983 HZ1 A LYS A 141 ? -31.26550 94.24105 7.27779 0.391 50.58041 H ? A ? 141 HZ1 1
   ATOM 6984 HZ2 A LYS A 141 ? -29.91844 94.06007 6.77679 0.391 50.58041 H ? A ? 141 HZ2 1
   ATOM 6985 HZ3 A LYS A 141 ? -30.39204 95.38563 7.11872 0.391 50.58041 H ? A ? 141 HZ3 1
   ATOM 6986 N B LYS A 141 ? -27.49548 98.61171 2.27908 0.147 6.07966 N ? A ? 141 N 1
   ATOM 6987 CA B LYS A 141 ? -28.58773 98.56110 3.24894 0.147 8.94790 C ? A ? 141 CA 1
   ATOM 6988 C B LYS A 141 ? -29.16120 99.94612 3.49956 0.147 8.65352 C ? A ? 141 C 1
   ATOM 6989 O B LYS A 141 ? -30.38199 100.09638 3.63358 0.147 7.40184 O ? A ? 141 O 1
   ATOM 6990 CB B LYS A 141 ? -28.11077 97.93088 4.56170 0.147 10.06488 C ? A ? 141 CB 1
   ATOM 6991 CG B LYS A 141 ? -29.12689 97.89552 5.68841 0.147 13.58138 C ? A ? 141 CG 1
   ATOM 6992 CD B LYS A 141 ? -30.13435 96.78172 5.53862 0.147 32.10033 C ? A ? 141 CD 1
   ATOM 6993 CE B LYS A 141 ? -31.13224 96.77135 6.70132 0.147 36.97476 C ? A ? 141 CE 1
   ATOM 6994 NZ B LYS A 141 ? -31.98250 98.03695 6.72191 0.147 28.29632 N ? A ? 141 NZ 1
   ATOM 6995 H B LYS A 141 ? -26.72809 98.36452 2.57842 0.147 7.28063 H ? A ? 141 H 1
   ATOM 6996 HA B LYS A 141 ? -29.29312 97.99951 2.89126 0.147 10.72252 H ? A ? 141 HA 1
   ATOM 6997 HB2 B LYS A 141 ? -27.85069 97.01401 4.38113 0.147 12.06289 H ? A ? 141 HB2 1
   ATOM 6998 HB3 B LYS A 141 ? -27.34643 98.43589 4.88052 0.147 12.06289 H ? A ? 141 HB3 1
   ATOM 6999 HG2 B LYS A 141 ? -28.66127 97.76583 6.52941 0.147 16.28269 H ? A ? 141 HG2 1
   ATOM 7000 HG3 B LYS A 141 ? -29.61097 98.73596 5.70337 0.147 16.28269 H ? A ? 141 HG3 1
   ATOM 7001 HD2 B LYS A 141 ? -30.62867 96.90382 4.71300 0.147 38.50544 H ? A ? 141 HD2 1
   ATOM 7002 HD3 B LYS A 141 ? -29.67191 95.92915 5.52544 0.147 38.50544 H ? A ? 141 HD3 1
   ATOM 7003 HE2 B LYS A 141 ? -31.72393 96.00821 6.60949 0.147 44.35475 H ? A ? 141 HE2 1
   ATOM 7004 HE3 B LYS A 141 ? -30.64746 96.71628 7.53969 0.147 44.35475 H ? A ? 141 HE3 1
   ATOM 7005 HZ1 B LYS A 141 ? -31.45888 98.75597 6.69150 0.147 33.94062 H ? A ? 141 HZ1 1
   ATOM 7006 HZ2 B LYS A 141 ? -32.52917 98.04785 6.01967 0.147 33.94062 H ? A ? 141 HZ2 1
   ATOM 7007 HZ3 B LYS A 141 ? -32.46865 98.06498 7.46687 0.147 33.94062 H ? A ? 141 HZ3 1
   ATOM 7008 N C LYS A 141 ? -27.56358 98.53847 1.95542 0.135 4.63624 N ? A ? 141 N 1
   ATOM 7009 CA C LYS A 141 ? -28.66764 98.40285 2.90088 0.135 9.05354 C ? A ? 141 CA 1
   ATOM 7010 C C LYS A 141 ? -29.23339 99.76516 3.26207 0.135 9.79207 C ? A ? 141 C 1
   ATOM 7011 O C LYS A 141 ? -30.45125 99.97114 3.22573 0.135 7.36591 O ? A ? 141 O 1
   ATOM 7012 CB C LYS A 141 ? -28.21185 97.66878 4.16783 0.135 11.15898 C ? A ? 141 CB 1
   ATOM 7013 CG C LYS A 141 ? -29.12889 97.79464 5.36335 0.135 11.95948 C ? A ? 141 CG 1
   ATOM 7014 CD C LYS A 141 ? -30.15738 96.67549 5.46496 0.135 32.29637 C ? A ? 141 CD 1
   ATOM 7015 CE C LYS A 141 ? -31.02434 96.82081 6.72541 0.135 36.96335 C ? A ? 141 CE 1
   ATOM 7016 NZ C LYS A 141 ? -31.84512 98.10521 6.71115 0.135 28.18359 N ? A ? 141 NZ 1
   ATOM 7017 H C LYS A 141 ? -26.81013 98.23164 2.23429 0.135 5.54853 H ? A ? 141 H 1
   ATOM 7018 HA C LYS A 141 ? -29.36377 97.87119 2.48417 0.135 10.84929 H ? A ? 141 HA 1
   ATOM 7019 HB2 C LYS A 141 ? -28.13575 96.72404 3.96148 0.135 13.37581 H ? A ? 141 HB2 1
   ATOM 7020 HB3 C LYS A 141 ? -27.34718 98.02185 4.42973 0.135 13.37581 H ? A ? 141 HB3 1
   ATOM 7021 HG2 C LYS A 141 ? -28.59325 97.77835 6.17189 0.135 14.33641 H ? A ? 141 HG2 1
   ATOM 7022 HG3 C LYS A 141 ? -29.61063 98.63428 5.30140 0.135 14.33641 H ? A ? 141 HG3 1
   ATOM 7023 HD2 C LYS A 141 ? -30.73958 96.70267 4.68959 0.135 38.74068 H ? A ? 141 HD2 1
   ATOM 7024 HD3 C LYS A 141 ? -29.69975 95.82123 5.50643 0.135 38.74068 H ? A ? 141 HD3 1
   ATOM 7025 HE2 C LYS A 141 ? -31.63702 96.07073 6.77931 0.135 44.34106 H ? A ? 141 HE2 1
   ATOM 7026 HE3 C LYS A 141 ? -30.45034 96.83716 7.50718 0.135 44.34106 H ? A ? 141 HE3 1
   ATOM 7027 HZ1 C LYS A 141 ? -31.30939 98.80762 6.60296 0.135 33.80534 H ? A ? 141 HZ1 1
   ATOM 7028 HZ2 C LYS A 141 ? -32.43210 98.08394 6.04249 0.135 33.80534 H ? A ? 141 HZ2 1
   ATOM 7029 HZ3 C LYS A 141 ? -32.28560 98.19352 7.47945 0.135 33.80534 H ? A ? 141 HZ3 1
   ATOM 7030 N D LYS A 141 ? -27.65612 98.48132 1.64055 0.327 3.43896 N ? A ? 141 N 1
   ATOM 7031 CA D LYS A 141 ? -28.79238 98.22997 2.50219 0.327 9.69377 C ? A ? 141 CA 1
   ATOM 7032 C D LYS A 141 ? -29.31450 99.55566 3.03420 0.327 12.07627 C ? A ? 141 C 1
   ATOM 7033 O D LYS A 141 ? -30.52937 99.76196 3.13494 0.327 6.69968 O ? A ? 141 O 1
   ATOM 7034 CB D LYS A 141 ? -28.40241 97.35273 3.68444 0.327 14.68291 C ? A ? 141 CB 1
   ATOM 7035 CG D LYS A 141 ? -28.40609 95.81470 3.52622 0.327 10.35487 C ? A ? 141 CG 1
   ATOM 7036 CD D LYS A 141 ? -27.95218 95.36886 2.16576 0.327 25.77995 C ? A ? 141 CD 1
   ATOM 7037 CE D LYS A 141 ? -28.01587 93.83323 2.16754 0.327 35.98060 C ? A ? 141 CE 1
   ATOM 7038 NZ D LYS A 141 ? -27.29413 93.39676 0.98888 0.327 39.11852 N ? A ? 141 NZ 1
   ATOM 7039 H D LYS A 141 ? -26.91096 98.14854 1.91182 0.327 4.11179 H ? A ? 141 H 1
   ATOM 7040 HA D LYS A 141 ? -29.47381 97.76222 1.99449 0.327 11.61756 H ? A ? 141 HA 1
   ATOM 7041 HB2 D LYS A 141 ? -27.49905 97.59677 3.93999 0.327 17.60452 H ? A ? 141 HB2 1
   ATOM 7042 HB3 D LYS A 141 ? -29.01716 97.55228 4.40774 0.327 17.60452 H ? A ? 141 HB3 1
   ATOM 7043 HG2 D LYS A 141 ? -27.80693 95.42759 4.18352 0.327 12.41088 H ? A ? 141 HG2 1
   ATOM 7044 HG3 D LYS A 141 ? -29.30772 95.48462 3.66410 0.327 12.41088 H ? A ? 141 HG3 1
   ATOM 7045 HD2 D LYS A 141 ? -28.54113 95.71858 1.47893 0.327 30.92098 H ? A ? 141 HD2 1
   ATOM 7046 HD3 D LYS A 141 ? -27.04097 95.65697 1.99965 0.327 30.92098 H ? A ? 141 HD3 1
   ATOM 7047 HE2 D LYS A 141 ? -27.59062 93.47523 2.96246 0.327 43.16175 H ? A ? 141 HE2 1
   ATOM 7048 HE3 D LYS A 141 ? -28.93595 93.53005 2.11836 0.327 43.16175 H ? A ? 141 HE3 1
   ATOM 7049 HZ1 D LYS A 141 ? -27.24132 92.50842 0.97588 0.327 46.92726 H ? A ? 141 HZ1 1
   ATOM 7050 HZ2 D LYS A 141 ? -27.71540 93.67184 0.25474 0.327 46.92726 H ? A ? 141 HZ2 1
   ATOM 7051 HZ3 D LYS A 141 ? -26.47092 93.73501 0.99340 0.327 46.92726 H ? A ? 141 HZ3 1
   ATOM 7052 N A ASP A 142 ? -28.33499 100.58660 3.60550 0.391 6.85338 N ? A ? 142 N 1
   ATOM 7053 CA A ASP A 142 ? -28.76604 101.89848 4.07279 0.391 8.81548 C ? A ? 142 CA 1
   ATOM 7054 C A ASP A 142 ? -29.37151 102.73439 2.93504 0.391 6.13122 C ? A ? 142 C 1
   ATOM 7055 O A ASP A 142 ? -30.17386 103.62365 3.22455 0.391 7.31458 O ? A ? 142 O 1
   ATOM 7056 CB A ASP A 142 ? -27.62641 102.64323 4.78900 0.391 6.57704 C ? A ? 142 CB 1
   ATOM 7057 CG A ASP A 142 ? -27.27946 102.07264 6.17201 0.391 13.02859 C ? A ? 142 CG 1
   ATOM 7058 OD1 A ASP A 142 ? -27.82436 101.05743 6.53837 0.391 8.94524 O ? A ? 142 OD1 1
   ATOM 7059 OD2 A ASP A 142 ? -26.43347 102.63142 6.90211 0.391 8.97406 O ? A ? 142 OD2 1
   ATOM 7060 H A ASP A 142 ? -27.48457 100.46880 3.55552 0.391 8.20909 H ? A ? 142 H 1
   ATOM 7061 HA A ASP A 142 ? -29.45511 101.78200 4.74547 0.391 10.56361 H ? A ? 142 HA 1
   ATOM 7062 HB2 A ASP A 142 ? -26.82805 102.59211 4.24045 0.391 7.87748 H ? A ? 142 HB2 1
   ATOM 7063 HB3 A ASP A 142 ? -27.88737 103.56966 4.90951 0.391 7.87748 H ? A ? 142 HB3 1
   ATOM 7064 N B ASP A 142 ? -28.30907 100.96886 3.54581 0.147 7.45997 N ? A ? 142 N 1
   ATOM 7065 CA B ASP A 142 ? -28.79776 102.30724 3.85252 0.147 8.88269 C ? A ? 142 CA 1
   ATOM 7066 C B ASP A 142 ? -29.38649 102.97714 2.61002 0.147 6.90739 C ? A ? 142 C 1
   ATOM 7067 O B ASP A 142 ? -30.39119 103.68725 2.70225 0.147 7.05236 O ? A ? 142 O 1
   ATOM 7068 CB B ASP A 142 ? -27.67706 103.15527 4.47460 0.147 8.45190 C ? A ? 142 CB 1
   ATOM 7069 CG B ASP A 142 ? -27.15128 102.57546 5.78760 0.147 9.93401 C ? A ? 142 CG 1
   ATOM 7070 OD1 B ASP A 142 ? -27.92747 102.47388 6.75072 0.147 13.07895 O ? A ? 142 OD1 1
   ATOM 7071 OD2 B ASP A 142 ? -25.94937 102.17471 5.88106 0.147 8.62666 O ? A ? 142 OD2 1
   ATOM 7072 H B ASP A 142 ? -27.46220 100.91434 3.40639 0.147 8.93701 H ? A ? 142 H 1
   ATOM 7073 HA B ASP A 142 ? -29.50396 102.24659 4.51471 0.147 10.64427 H ? A ? 142 HA 1
   ATOM 7074 HB2 B ASP A 142 ? -26.93566 103.20471 3.85109 0.147 10.12731 H ? A ? 142 HB2 1
   ATOM 7075 HB3 B ASP A 142 ? -28.01817 104.04508 4.65568 0.147 10.12731 H ? A ? 142 HB3 1
   ATOM 7076 N C ASP A 142 ? -28.36928 100.69354 3.64156 0.135 7.17285 N ? A ? 142 N 1
   ATOM 7077 CA C ASP A 142 ? -28.86870 101.96794 4.13482 0.135 8.91578 C ? A ? 142 CA 1
   ATOM 7078 C C ASP A 142 ? -29.50250 102.78801 3.01768 0.135 6.78595 C ? A ? 142 C 1
   ATOM 7079 O C ASP A 142 ? -30.45936 103.52284 3.26936 0.135 8.43117 O ? A ? 142 O 1
   ATOM 7080 CB C ASP A 142 ? -27.75605 102.74356 4.83404 0.135 7.09189 C ? A ? 142 CB 1
   ATOM 7081 CG C ASP A 142 ? -27.40462 102.16619 6.18930 0.135 12.33487 C ? A ? 142 CG 1
   ATOM 7082 OD1 C ASP A 142 ? -28.23888 101.46501 6.78003 0.135 7.85192 O ? A ? 142 OD1 1
   ATOM 7083 OD2 C ASP A 142 ? -26.29130 102.40792 6.69108 0.135 9.13227 O ? A ? 142 OD2 1
   ATOM 7084 H C ASP A 142 ? -27.51306 100.61478 3.62463 0.135 8.59246 H ? A ? 142 H 1
   ATOM 7085 HA C ASP A 142 ? -29.55528 101.80185 4.79959 0.135 10.68397 H ? A ? 142 HA 1
   ATOM 7086 HB2 C ASP A 142 ? -26.95889 102.72032 4.28186 0.135 8.49530 H ? A ? 142 HB2 1
   ATOM 7087 HB3 C ASP A 142 ? -28.04314 103.66098 4.96376 0.135 8.49530 H ? A ? 142 HB3 1
   ATOM 7088 N D ASP A 142 ? -28.40573 100.42957 3.42458 0.327 5.67346 N ? A ? 142 N 1
   ATOM 7089 CA D ASP A 142 ? -28.78590 101.72464 3.97252 0.327 8.83442 C ? A ? 142 CA 1
   ATOM 7090 C D ASP A 142 ? -29.40900 102.62511 2.92104 0.327 6.25759 C ? A ? 142 C 1
   ATOM 7091 O D ASP A 142 ? -30.41341 103.28409 3.20488 0.327 9.05610 O ? A ? 142 O 1
   ATOM 7092 CB D ASP A 142 ? -27.58235 102.38694 4.59982 0.327 6.56446 C ? A ? 142 CB 1
   ATOM 7093 CG D ASP A 142 ? -27.46655 102.14367 6.06385 0.327 12.84349 C ? A ? 142 CG 1
   ATOM 7094 OD1 D ASP A 142 ? -28.28088 101.39260 6.60335 0.327 7.54191 O ? A ? 142 OD1 1
   ATOM 7095 OD2 D ASP A 142 ? -26.51843 102.68015 6.69283 0.327 9.31384 O ? A ? 142 OD2 1
   ATOM 7096 H D ASP A 142 ? -27.55628 100.30135 3.38471 0.327 6.79319 H ? A ? 142 H 1
   ATOM 7097 HA D ASP A 142 ? -29.45204 101.58421 4.66349 0.327 10.58634 H ? A ? 142 HA 1
   ATOM 7098 HB2 D ASP A 142 ? -26.77982 102.04282 4.17743 0.327 7.86239 H ? A ? 142 HB2 1
   ATOM 7099 HB3 D ASP A 142 ? -27.64490 103.34510 4.46225 0.327 7.86239 H ? A ? 142 HB3 1
   ATOM 7100 N A ILE A 143 ? -29.03263 102.46431 1.66502 0.391 5.27902 N ? A ? 143 N 1
   ATOM 7101 CA A ILE A 143 ? -29.62474 103.13775 0.53625 0.391 6.40727 C ? A ? 143 CA 1
   ATOM 7102 C A ILE A 143 ? -30.99339 102.55551 0.23860 0.391 5.74349 C ? A ? 143 C 1
   ATOM 7103 O A ILE A 143 ? -31.96955 103.29198 -0.01114 0.391 8.12042 O ? A ? 143 O 1
   ATOM 7104 CB A ILE A 143 ? -28.70792 103.04477 -0.70190 0.391 7.66134 C ? A ? 143 CB 1
   ATOM 7105 CG1 A ILE A 143 ? -27.72467 104.17693 -0.75158 0.391 5.55653 C ? A ? 143 CG1 1
   ATOM 7106 CG2 A ILE A 143 ? -29.62875 103.02909 -1.97883 0.391 10.25321 C ? A ? 143 CG2 1
   ATOM 7107 CD1 A ILE A 143 ? -28.34073 105.51277 -0.99362 0.391 9.76004 C ? A ? 143 CD1 1
   ATOM 7108 H A ILE A 143 ? -28.44569 101.87771 1.43918 0.391 6.31987 H ? A ? 143 H 1
   ATOM 7109 HA A ILE A 143 ? -29.72508 104.07565 0.76248 0.391 7.67376 H ? A ? 143 HA 1
   ATOM 7110 HB A ILE A 143 ? -28.18004 102.23225 -0.65657 0.391 9.17865 H ? A ? 143 HB 1
   ATOM 7111 HG12 A ILE A 143 ? -27.25665 104.21847 0.09702 0.391 6.65287 H ? A ? 143 HG12 1
   ATOM 7112 HG13 A ILE A 143 ? -27.09484 104.00918 -1.46996 0.391 6.65287 H ? A ? 143 HG13 1
   ATOM 7113 HG21 A ILE A 143 ? -29.09310 103.24854 -2.75717 0.391 12.28889 H ? A ? 143 HG21 1
   ATOM 7114 HG22 A ILE A 143 ? -30.01278 102.14415 -2.08039 0.391 12.28889 H ? A ? 143 HG22 1
   ATOM 7115 HG23 A ILE A 143 ? -30.33449 103.68513 -1.86732 0.391 12.28889 H ? A ? 143 HG23 1
   ATOM 7116 HD11 A ILE A 143 ? -27.64453 106.18812 -0.98347 0.391 11.69709 H ? A ? 143 HD11 1
   ATOM 7117 HD12 A ILE A 143 ? -28.78175 105.50530 -1.85753 0.391 11.69709 H ? A ? 143 HD12 1
   ATOM 7118 HD13 A ILE A 143 ? -28.98740 105.69380 -0.29366 0.391 11.69709 H ? A ? 143 HD13 1
   ATOM 7119 N B ILE A 143 ? -28.75469 102.79929 1.44992 0.147 5.35435 N ? A ? 143 N 1
   ATOM 7120 CA B ILE A 143 ? -29.30755 103.31830 0.20814 0.147 6.65583 C ? A ? 143 CA 1
   ATOM 7121 C B ILE A 143 ? -30.73794 102.80876 0.03695 0.147 5.84950 C ? A ? 143 C 1
   ATOM 7122 O B ILE A 143 ? -31.66667 103.57804 -0.25760 0.147 7.41196 O ? A ? 143 O 1
   ATOM 7123 CB B ILE A 143 ? -28.40300 102.91815 -0.97362 0.147 6.67167 C ? A ? 143 CB 1
   ATOM 7124 CG1 B ILE A 143 ? -27.28052 103.94470 -1.19033 0.147 7.03246 C ? A ? 143 CG1 1
   ATOM 7125 CG2 B ILE A 143 ? -29.24234 102.82530 -2.23485 0.147 9.20881 C ? A ? 143 CG2 1
   ATOM 7126 CD1 B ILE A 143 ? -27.67858 105.16936 -2.09675 0.147 5.01406 C ? A ? 143 CD1 1
   ATOM 7127 H B ILE A 143 ? -28.00778 102.38299 1.35815 0.147 6.41025 H ? A ? 143 H 1
   ATOM 7128 HA B ILE A 143 ? -29.33779 104.28728 0.24079 0.147 7.97203 H ? A ? 143 HA 1
   ATOM 7129 HB B ILE A 143 ? -27.99847 102.06092 -0.76771 0.147 7.99104 H ? A ? 143 HB 1
   ATOM 7130 HG12 B ILE A 143 ? -27.01180 104.29516 -0.32670 0.147 8.42399 H ? A ? 143 HG12 1
   ATOM 7131 HG13 B ILE A 143 ? -26.53140 103.49795 -1.61476 0.147 8.42399 H ? A ? 143 HG13 1
   ATOM 7132 HG21 B ILE A 143 ? -28.65452 102.82994 -3.00644 0.147 11.03561 H ? A ? 143 HG21 1
   ATOM 7133 HG22 B ILE A 143 ? -29.75399 102.00148 -2.21376 0.147 11.03561 H ? A ? 143 HG22 1
   ATOM 7134 HG23 B ILE A 143 ? -29.84242 103.58652 -2.27160 0.147 11.03561 H ? A ? 143 HG23 1
   ATOM 7135 HD11 B ILE A 143 ? -27.03910 105.88552 -1.95864 0.147 6.00191 H ? A ? 143 HD11 1
   ATOM 7136 HD12 B ILE A 143 ? -27.66805 104.89113 -3.02594 0.147 6.00191 H ? A ? 143 HD12 1
   ATOM 7137 HD13 B ILE A 143 ? -28.56808 105.46820 -1.85101 0.147 6.00191 H ? A ? 143 HD13 1
   ATOM 7138 N C ILE A 143 ? -29.00780 102.67615 1.78123 0.135 5.48290 N ? A ? 143 N 1
   ATOM 7139 CA C ILE A 143 ? -29.64327 103.38237 0.67634 0.135 7.04212 C ? A ? 143 CA 1
   ATOM 7140 C C ILE A 143 ? -30.89887 102.63412 0.23804 0.135 5.91016 C ? A ? 143 C 1
   ATOM 7141 O C ILE A 143 ? -31.83153 103.24122 -0.31717 0.135 8.17142 O ? A ? 143 O 1
   ATOM 7142 CB C ILE A 143 ? -28.63594 103.61712 -0.46813 0.135 5.73142 C ? A ? 143 CB 1
   ATOM 7143 CG1 C ILE A 143 ? -29.08682 104.81975 -1.27358 0.135 5.55602 C ? A ? 143 CG1 1
   ATOM 7144 CG2 C ILE A 143 ? -28.46156 102.33146 -1.32269 0.135 5.41188 C ? A ? 143 CG2 1
   ATOM 7145 CD1 C ILE A 143 ? -28.07181 105.31785 -2.35531 0.135 3.54391 C ? A ? 143 CD1 1
   ATOM 7146 H C ILE A 143 ? -28.32036 102.20716 1.56426 0.135 6.56452 H ? A ? 143 H 1
   ATOM 7147 HA C ILE A 143 ? -29.92486 104.27010 0.94752 0.135 8.43558 H ? A ? 143 HA 1
   ATOM 7148 HB C ILE A 143 ? -27.75669 103.81377 -0.10874 0.135 6.86275 H ? A ? 143 HB 1
   ATOM 7149 HG12 C ILE A 143 ? -29.90962 104.58946 -1.73280 0.135 6.65227 H ? A ? 143 HG12 1
   ATOM 7150 HG13 C ILE A 143 ? -29.24312 105.55639 -0.66217 0.135 6.65227 H ? A ? 143 HG13 1
   ATOM 7151 HG21 C ILE A 143 ? -27.66345 102.41979 -1.86685 0.135 6.47930 H ? A ? 143 HG21 1
   ATOM 7152 HG22 C ILE A 143 ? -28.37539 101.56798 -0.73060 0.135 6.47930 H ? A ? 143 HG22 1
   ATOM 7153 HG23 C ILE A 143 ? -29.23952 102.22259 -1.89176 0.135 6.47930 H ? A ? 143 HG23 1
   ATOM 7154 HD11 C ILE A 143 ? -28.44764 106.08768 -2.81030 0.135 4.23773 H ? A ? 143 HD11 1
   ATOM 7155 HD12 C ILE A 143 ? -27.24117 105.56433 -1.91922 0.135 4.23773 H ? A ? 143 HD12 1
   ATOM 7156 HD13 C ILE A 143 ? -27.91208 104.60313 -2.99136 0.135 4.23773 H ? A ? 143 HD13 1
   ATOM 7157 N D ILE A 143 ? -28.84158 102.67198 1.70190 0.327 5.10341 N ? A ? 143 N 1
   ATOM 7158 CA D ILE A 143 ? -29.43653 103.44694 0.63069 0.327 6.62443 C ? A ? 143 CA 1
   ATOM 7159 C D ILE A 143 ? -30.83886 102.91454 0.36004 0.327 5.97387 C ? A ? 143 C 1
   ATOM 7160 O D ILE A 143 ? -31.77904 103.69121 0.09393 0.327 4.91800 O ? A ? 143 O 1
   ATOM 7161 CB D ILE A 143 ? -28.55849 103.42134 -0.63604 0.327 5.59835 C ? A ? 143 CB 1
   ATOM 7162 CG1 D ILE A 143 ? -27.23560 104.11251 -0.42216 0.327 10.08092 C ? A ? 143 CG1 1
   ATOM 7163 CG2 D ILE A 143 ? -29.28344 104.04818 -1.80788 0.327 11.53663 C ? A ? 143 CG2 1
   ATOM 7164 CD1 D ILE A 143 ? -27.21600 105.56584 -0.69912 0.327 15.91864 C ? A ? 143 CD1 1
   ATOM 7165 H D ILE A 143 ? -28.11750 102.26297 1.48275 0.327 6.10914 H ? A ? 143 H 1
   ATOM 7166 HA D ILE A 143 ? -29.49426 104.37506 0.90667 0.327 7.93435 H ? A ? 143 HA 1
   ATOM 7167 HB D ILE A 143 ? -28.37983 102.48824 -0.83176 0.327 6.70306 H ? A ? 143 HB 1
   ATOM 7168 HG12 D ILE A 143 ? -26.97680 103.99327 0.50504 0.327 12.08214 H ? A ? 143 HG12 1
   ATOM 7169 HG13 D ILE A 143 ? -26.57941 103.70006 -1.00543 0.327 12.08214 H ? A ? 143 HG13 1
   ATOM 7170 HG21 D ILE A 143 ? -28.64373 104.23121 -2.51369 0.327 13.82899 H ? A ? 143 HG21 1
   ATOM 7171 HG22 D ILE A 143 ? -29.96054 103.43123 -2.12697 0.327 13.82899 H ? A ? 143 HG22 1
   ATOM 7172 HG23 D ILE A 143 ? -29.69976 104.87437 -1.51635 0.327 13.82899 H ? A ? 143 HG23 1
   ATOM 7173 HD11 D ILE A 143 ? -26.35546 105.92632 -0.43374 0.327 19.08741 H ? A ? 143 HD11 1
   ATOM 7174 HD12 D ILE A 143 ? -27.35581 105.70834 -1.64836 0.327 19.08741 H ? A ? 143 HD12 1
   ATOM 7175 HD13 D ILE A 143 ? -27.92417 105.99343 -0.19261 0.327 19.08741 H ? A ? 143 HD13 1
   ATOM 7176 N A ALA A 144 ? -31.11649 101.22619 0.15951 0.391 6.28917 N ? A ? 144 N 1
   ATOM 7177 CA A ALA A 144 ? -32.43317 100.65199 -0.15328 0.391 8.26078 C ? A ? 144 CA 1
   ATOM 7178 C A ALA A 144 ? -33.49830 101.13707 0.80977 0.391 5.45043 C ? A ? 144 C 1
   ATOM 7179 O A ALA A 144 ? -34.67251 101.33861 0.42112 0.391 6.24068 O ? A ? 144 O 1
   ATOM 7180 CB A ALA A 144 ? -32.40270 99.11192 -0.11196 0.391 8.30811 C ? A ? 144 CB 1
   ATOM 7181 H A ALA A 144 ? -30.48234 100.65731 0.27712 0.391 7.53204 H ? A ? 144 H 1
   ATOM 7182 HA A ALA A 144 ? -32.65712 100.92874 -1.05558 0.391 9.89797 H ? A ? 144 HA 1
   ATOM 7183 HB1 A ALA A 144 ? -33.24657 98.77027 -0.44670 0.391 9.95477 H ? A ? 144 HB1 1
   ATOM 7184 HB2 A ALA A 144 ? -31.67372 98.79545 -0.66815 0.391 9.95477 H ? A ? 144 HB2 1
   ATOM 7185 HB3 A ALA A 144 ? -32.26906 98.82318 0.80437 0.391 9.95477 H ? A ? 144 HB3 1
   ATOM 7186 N B ALA A 144 ? -30.94669 101.50747 0.25985 0.147 7.09173 N ? A ? 144 N 1
   ATOM 7187 CA B ALA A 144 ? -32.27518 100.91376 0.08625 0.147 8.41102 C ? A ? 144 CA 1
   ATOM 7188 C B ALA A 144 ? -33.26392 101.49492 1.08560 0.147 6.52481 C ? A ? 144 C 1
   ATOM 7189 O B ALA A 144 ? -34.30237 102.05369 0.70903 0.147 8.02663 O ? A ? 144 O 1
   ATOM 7190 CB B ALA A 144 ? -32.19912 99.39217 0.23698 0.147 10.05528 C ? A ? 144 CB 1
   ATOM 7191 H B ALA A 144 ? -30.34107 100.95065 0.51037 0.147 8.49512 H ? A ? 144 H 1
   ATOM 7192 HA B ALA A 144 ? -32.58966 101.11246 -0.80959 0.147 10.07826 H ? A ? 144 HA 1
   ATOM 7193 HB1 B ALA A 144 ? -33.08427 99.01731 0.10700 0.147 12.05137 H ? A ? 144 HB1 1
   ATOM 7194 HB2 B ALA A 144 ? -31.58917 99.03891 -0.42939 0.147 12.05137 H ? A ? 144 HB2 1
   ATOM 7195 HB3 B ALA A 144 ? -31.87686 99.17868 1.12663 0.147 12.05137 H ? A ? 144 HB3 1
   ATOM 7196 N C ALA A 144 ? -30.98312 101.33345 0.51041 0.135 6.91589 N ? A ? 144 N 1
   ATOM 7197 CA C ALA A 144 ? -32.24465 100.64086 0.26305 0.135 8.46559 C ? A ? 144 CA 1
   ATOM 7198 C C ALA A 144 ? -33.32216 101.12436 1.22695 0.135 6.38479 C ? A ? 144 C 1
   ATOM 7199 O C ALA A 144 ? -34.50073 101.24841 0.86046 0.135 9.56644 O ? A ? 144 O 1
   ATOM 7200 CB C ALA A 144 ? -32.05224 99.13414 0.37655 0.135 9.60910 C ? A ? 144 CB 1
   ATOM 7201 H C ALA A 144 ? -30.34879 100.84669 0.82708 0.135 8.28411 H ? A ? 144 H 1
   ATOM 7202 HA C ALA A 144 ? -32.53790 100.82932 -0.64215 0.135 10.14375 H ? A ? 144 HA 1
   ATOM 7203 HB1 C ALA A 144 ? -32.89595 98.69314 0.19060 0.135 11.51595 H ? A ? 144 HB1 1
   ATOM 7204 HB2 C ALA A 144 ? -31.38279 98.85196 -0.26618 0.135 11.51595 H ? A ? 144 HB2 1
   ATOM 7205 HB3 C ALA A 144 ? -31.75831 98.92017 1.27584 0.135 11.51595 H ? A ? 144 HB3 1
   ATOM 7206 N D ALA A 144 ? -31.01351 101.60096 0.48786 0.327 6.90892 N ? A ? 144 N 1
   ATOM 7207 CA D ALA A 144 ? -32.34985 101.00342 0.29799 0.327 8.54772 C ? A ? 144 CA 1
   ATOM 7208 C D ALA A 144 ? -33.30479 101.42363 1.40824 0.327 6.02795 C ? A ? 144 C 1
   ATOM 7209 O D ALA A 144 ? -34.52439 101.62053 1.19121 0.327 9.55438 O ? A ? 144 O 1
   ATOM 7210 CB D ALA A 144 ? -32.26195 99.47949 0.27195 0.327 10.33070 C ? A ? 144 CB 1
   ATOM 7211 H D ALA A 144 ? -30.39273 101.03763 0.67996 0.327 8.27574 H ? A ? 144 H 1
   ATOM 7212 HA D ALA A 144 ? -32.69549 101.30477 -0.55677 0.327 10.24230 H ? A ? 144 HA 1
   ATOM 7213 HB1 D ALA A 144 ? -33.15034 99.11418 0.13701 0.327 12.38188 H ? A ? 144 HB1 1
   ATOM 7214 HB2 D ALA A 144 ? -31.67922 99.20915 -0.45485 0.327 12.38188 H ? A ? 144 HB2 1
   ATOM 7215 HB3 D ALA A 144 ? -31.90174 99.16945 1.11754 0.327 12.38188 H ? A ? 144 HB3 1
   ATOM 7216 N A ALA A 145 ? -33.11684 101.32010 2.06291 0.391 6.84702 N ? A ? 145 N 1
   ATOM 7217 CA A ALA A 145 ? -34.08034 101.81309 3.03628 0.391 9.99450 C ? A ? 145 CA 1
   ATOM 7218 C A ALA A 145 ? -34.41510 103.27553 2.79961 0.391 6.81775 C ? A ? 145 C 1
   ATOM 7219 O A ALA A 145 ? -35.60611 103.65348 2.87129 0.391 7.40742 O ? A ? 145 O 1
   ATOM 7220 CB A ALA A 145 ? -33.57630 101.60522 4.44643 0.391 6.16414 C ? A ? 145 CB 1
   ATOM 7221 H A ALA A 145 ? -32.32744 101.17114 2.36992 0.391 8.20146 H ? A ? 145 H 1
   ATOM 7222 HA A ALA A 145 ? -34.89544 101.29704 2.93522 0.391 11.97844 H ? A ? 145 HA 1
   ATOM 7223 HB1 A ALA A 145 ? -34.23687 101.94354 5.07100 0.391 7.38200 H ? A ? 145 HB1 1
   ATOM 7224 HB2 A ALA A 145 ? -33.43574 100.65703 4.59500 0.391 7.38200 H ? A ? 145 HB2 1
   ATOM 7225 HB3 A ALA A 145 ? -32.74044 102.08484 4.55695 0.391 7.38200 H ? A ? 145 HB3 1
   ATOM 7226 N B ALA A 145 ? -32.94884 101.40489 2.37171 0.147 7.95157 N ? A ? 145 N 1
   ATOM 7227 CA B ALA A 145 ? -33.89740 101.87856 3.37494 0.147 7.03275 C ? A ? 145 CA 1
   ATOM 7228 C B ALA A 145 ? -34.33547 103.30539 3.07161 0.147 7.98412 C ? A ? 145 C 1
   ATOM 7229 O B ALA A 145 ? -35.50618 103.66791 3.26165 0.147 7.49321 O ? A ? 145 O 1
   ATOM 7230 CB B ALA A 145 ? -33.29002 101.79219 4.76891 0.147 9.19550 C ? A ? 145 CB 1
   ATOM 7231 H B ALA A 145 ? -32.21449 101.08342 2.68315 0.147 9.52692 H ? A ? 145 H 1
   ATOM 7232 HA B ALA A 145 ? -34.67945 101.30486 3.36206 0.147 8.42434 H ? A ? 145 HA 1
   ATOM 7233 HB1 B ALA A 145 ? -33.93751 102.11313 5.41595 0.147 11.01963 H ? A ? 145 HB1 1
   ATOM 7234 HB2 B ALA A 145 ? -33.06354 100.86815 4.95801 0.147 11.01963 H ? A ? 145 HB2 1
   ATOM 7235 HB3 B ALA A 145 ? -32.49119 102.34155 4.79992 0.147 11.01963 H ? A ? 145 HB3 1
   ATOM 7236 N C ALA A 145 ? -32.93468 101.40003 2.47025 0.135 8.00805 N ? A ? 145 N 1
   ATOM 7237 CA C ALA A 145 ? -33.90561 101.90549 3.43359 0.135 6.96994 C ? A ? 145 CA 1
   ATOM 7238 C C ALA A 145 ? -34.34882 103.30905 3.05265 0.135 7.97747 C ? A ? 145 C 1
   ATOM 7239 O C ALA A 145 ? -35.53296 103.65912 3.17405 0.135 7.54801 O ? A ? 145 O 1
   ATOM 7240 CB C ALA A 145 ? -33.31979 101.90060 4.83997 0.135 9.19080 C ? A ? 145 CB 1
   ATOM 7241 H C ALA A 145 ? -32.13552 101.30550 2.77357 0.135 9.59470 H ? A ? 145 H 1
   ATOM 7242 HA C ALA A 145 ? -34.67846 101.31932 3.43671 0.135 8.34896 H ? A ? 145 HA 1
   ATOM 7243 HB1 C ALA A 145 ? -33.98160 102.24668 5.45895 0.135 11.01400 H ? A ? 145 HB1 1
   ATOM 7244 HB2 C ALA A 145 ? -33.08514 100.99084 5.08116 0.135 11.01400 H ? A ? 145 HB2 1
   ATOM 7245 HB3 C ALA A 145 ? -32.52835 102.46123 4.85435 0.135 11.01400 H ? A ? 145 HB3 1
   ATOM 7246 N D ALA A 145 ? -32.77922 101.57583 2.62410 0.327 8.05391 N ? A ? 145 N 1
   ATOM 7247 CA D ALA A 145 ? -33.64601 102.02275 3.71857 0.327 3.59189 C ? A ? 145 CA 1
   ATOM 7248 C D ALA A 145 ? -34.19041 103.39140 3.34731 0.327 8.21461 C ? A ? 145 C 1
   ATOM 7249 O D ALA A 145 ? -35.32746 103.76555 3.70375 0.327 5.99834 O ? A ? 145 O 1
   ATOM 7250 CB D ALA A 145 ? -32.90393 102.12284 5.05702 0.327 10.27205 C ? A ? 145 CB 1
   ATOM 7251 H D ALA A 145 ? -31.95787 101.43348 2.83558 0.327 9.64973 H ? A ? 145 H 1
   ATOM 7252 HA D ALA A 145 ? -34.35069 101.37039 3.85552 0.327 4.29531 H ? A ? 145 HA 1
   ATOM 7253 HB1 D ALA A 145 ? -33.52396 102.42224 5.74026 0.327 12.31149 H ? A ? 145 HB1 1
   ATOM 7254 HB2 D ALA A 145 ? -32.55237 101.24914 5.28931 0.327 12.31149 H ? A ? 145 HB2 1
   ATOM 7255 HB3 D ALA A 145 ? -32.17704 102.75897 4.96830 0.327 12.31149 H ? A ? 145 HB3 1
   ATOM 7256 N . LYS A 146 ? -33.42176 104.12129 2.59898 1.000 8.17686 N ? A ? 146 N 1
   ATOM 7257 CA . LYS A 146 ? -33.76576 105.51998 2.22686 1.000 9.29280 C ? A ? 146 CA 1
   ATOM 7258 C . LYS A 146 ? -34.63254 105.54914 0.95810 1.000 10.18447 C ? A ? 146 C 1
   ATOM 7259 O . LYS A 146 ? -35.55735 106.37220 0.86164 1.000 9.80074 O ? A ? 146 O 1
   ATOM 7260 CB . LYS A 146 ? -32.50470 106.37932 2.00864 1.000 8.17383 C ? A ? 146 CB 1
   ATOM 7261 CG . LYS A 146 ? -31.60272 106.60478 3.07014 1.000 25.30413 C ? A ? 146 CG 1
   ATOM 7262 CD . LYS A 146 ? -32.15787 107.05516 4.37892 1.000 53.58155 C ? A ? 146 CD 1
   ATOM 7263 CE . LYS A 146 ? -32.64879 108.41683 4.32546 1.000 37.33926 C ? A ? 146 CE 1
   ATOM 7264 NZ . LYS A 146 ? -32.89931 108.96023 5.74222 1.000 55.17640 N ? A ? 146 NZ 1
   ATOM 7265 HA . LYS A 146 ? -34.25741 105.90766 2.96773 1.000 11.13640 H ? A ? 146 HA 1
   ATOM 7266 HB2 . LYS A 146 ? -31.98874 105.95614 1.30466 1.000 9.79363 H ? A ? 146 HB2 1
   ATOM 7267 HB3 . LYS A 146 ? -32.80274 107.25618 1.72022 1.000 9.79363 H ? A ? 146 HB3 1
   ATOM 7268 HG2 . LYS A 146 ? -31.13254 105.77363 3.24050 1.000 30.35000 H ? A ? 146 HG2 1
   ATOM 7269 HG3 . LYS A 146 ? -30.97592 107.28825 2.78572 1.000 30.35000 H ? A ? 146 HG3 1
   ATOM 7270 HD2 . LYS A 146 ? -32.89637 106.47750 4.62756 1.000 64.28290 H ? A ? 146 HD2 1
   ATOM 7271 HD3 . LYS A 146 ? -31.46125 107.01158 5.05251 1.000 64.28290 H ? A ? 146 HD3 1
   ATOM 7272 HE2 . LYS A 146 ? -31.99117 108.98169 3.89028 1.000 44.79215 H ? A ? 146 HE2 1
   ATOM 7273 HE3 . LYS A 146 ? -33.48447 108.44109 3.83358 1.000 44.79215 H ? A ? 146 HE3 1
   ATOM 7274 HZ1 . LYS A 146 ? -33.23348 109.78391 5.69764 1.000 66.19672 H ? A ? 146 HZ1 1
   ATOM 7275 HZ2 . LYS A 146 ? -33.47736 108.43684 6.17119 1.000 66.19672 H ? A ? 146 HZ2 1
   ATOM 7276 HZ3 . LYS A 146 ? -32.13584 108.98261 6.19908 1.000 66.19672 H ? A ? 146 HZ3 1
   ATOM 7277 H A LYS A 146 ? -32.58337 103.94077 2.66313 0.391 9.79727 H ? A ? 146 H 1
   ATOM 7278 H B LYS A 146 ? -32.59602 103.91468 2.47624 0.147 9.79727 H ? A ? 146 H 1
   ATOM 7279 H C LYS A 146 ? -32.59425 103.91380 2.49048 0.135 9.79727 H ? A ? 146 H 1
   ATOM 7280 H D LYS A 146 ? -32.67326 103.85265 2.27162 0.327 9.79727 H ? A ? 146 H 1
   ATOM 7281 N A TYR A 147 ? -34.37261 104.66884 0.00844 0.150 6.04699 N ? A ? 147 N 1
   ATOM 7282 CA A TYR A 147 ? -35.20056 104.57631 -1.18471 0.150 9.82463 C ? A ? 147 CA 1
   ATOM 7283 C A TYR A 147 ? -36.64654 104.31354 -0.80150 0.150 8.78263 C ? A ? 147 C 1
   ATOM 7284 O A TYR A 147 ? -37.56464 104.82101 -1.43129 0.150 11.08875 O ? A ? 147 O 1
   ATOM 7285 CB A TYR A 147 ? -34.72574 103.45330 -2.11144 0.150 7.53372 C ? A ? 147 CB 1
   ATOM 7286 CG A TYR A 147 ? -33.70713 103.85590 -3.14888 0.150 5.58312 C ? A ? 147 CG 1
   ATOM 7287 CD1 A TYR A 147 ? -32.59862 104.63003 -2.82551 0.150 5.97846 C ? A ? 147 CD1 1
   ATOM 7288 CD2 A TYR A 147 ? -33.87100 103.47381 -4.49646 0.150 6.88705 C ? A ? 147 CD2 1
   ATOM 7289 CE1 A TYR A 147 ? -31.67884 104.99713 -3.79020 0.150 5.27311 C ? A ? 147 CE1 1
   ATOM 7290 CE2 A TYR A 147 ? -32.96127 103.85508 -5.46384 0.150 4.88193 C ? A ? 147 CE2 1
   ATOM 7291 CZ A TYR A 147 ? -31.84928 104.60098 -5.09969 0.150 5.58525 C ? A ? 147 CZ 1
   ATOM 7292 OH A TYR A 147 ? -30.97600 104.94806 -6.11064 0.150 6.35604 O ? A ? 147 OH 1
   ATOM 7293 H A TYR A 147 ? -33.72018 104.10885 0.02701 0.150 7.24143 H ? A ? 147 H 1
   ATOM 7294 HA A TYR A 147 ? -35.12410 105.41493 -1.66615 0.150 11.77459 H ? A ? 147 HA 1
   ATOM 7295 HB2 A TYR A 147 ? -34.32443 102.75771 -1.56737 0.150 9.02550 H ? A ? 147 HB2 1
   ATOM 7296 HB3 A TYR A 147 ? -35.49613 103.10155 -2.58438 0.150 9.02550 H ? A ? 147 HB3 1
   ATOM 7297 HD1 A TYR A 147 ? -32.47375 104.90541 -1.94604 0.150 7.15919 H ? A ? 147 HD1 1
   ATOM 7298 HD2 A TYR A 147 ? -34.60460 102.95589 -4.73829 0.150 8.24950 H ? A ? 147 HD2 1
   ATOM 7299 HE1 A TYR A 147 ? -30.94204 105.51348 -3.55481 0.150 6.31278 H ? A ? 147 HE1 1
   ATOM 7300 HE2 A TYR A 147 ? -33.09316 103.61368 -6.35222 0.150 5.84335 H ? A ? 147 HE2 1
   ATOM 7301 HH A TYR A 147 ? -31.30283 104.74110 -6.85626 0.150 7.61228 H ? A ? 147 HH 1
   ATOM 7302 N B TYR A 147 ? -34.38689 104.67853 0.01591 0.483 5.96325 N ? A ? 147 N 1
   ATOM 7303 CA B TYR A 147 ? -35.21306 104.60734 -1.15733 0.483 10.20125 C ? A ? 147 CA 1
   ATOM 7304 C B TYR A 147 ? -36.64583 104.39531 -0.74450 0.483 8.58783 C ? A ? 147 C 1
   ATOM 7305 O B TYR A 147 ? -37.51664 105.08180 -1.21635 0.483 10.91024 O ? A ? 147 O 1
   ATOM 7306 CB B TYR A 147 ? -34.89443 103.47020 -2.08720 0.483 6.84723 C ? A ? 147 CB 1
   ATOM 7307 CG B TYR A 147 ? -33.82344 103.64767 -3.13333 0.483 5.25017 C ? A ? 147 CG 1
   ATOM 7308 CD1 B TYR A 147 ? -32.89232 104.68496 -3.15528 0.483 4.51385 C ? A ? 147 CD1 1
   ATOM 7309 CD2 B TYR A 147 ? -33.86275 102.82687 -4.22832 0.483 4.84068 C ? A ? 147 CD2 1
   ATOM 7310 CE1 B TYR A 147 ? -31.95194 104.80520 -4.20163 0.483 4.12378 C ? A ? 147 CE1 1
   ATOM 7311 CE2 B TYR A 147 ? -32.93634 102.91943 -5.23413 0.483 9.93558 C ? A ? 147 CE2 1
   ATOM 7312 CZ B TYR A 147 ? -31.99893 103.95361 -5.25222 0.483 6.82483 C ? A ? 147 CZ 1
   ATOM 7313 OH B TYR A 147 ? -31.10988 104.06102 -6.33591 0.483 7.15245 O ? A ? 147 OH 1
   ATOM 7314 H B TYR A 147 ? -33.74129 104.11054 0.02990 0.484 7.14094 H ? A ? 147 H 1
   ATOM 7315 HA B TYR A 147 ? -35.04769 105.43599 -1.63367 0.484 12.22654 H ? A ? 147 HA 1
   ATOM 7316 HB2 B TYR A 147 ? -34.61838 102.71776 -1.54082 0.484 8.20171 H ? A ? 147 HB2 1
   ATOM 7317 HB3 B TYR A 147 ? -35.70871 103.25104 -2.56659 0.484 8.20171 H ? A ? 147 HB3 1
   ATOM 7318 HD1 B TYR A 147 ? -32.89051 105.31029 -2.46691 0.484 5.40166 H ? A ? 147 HD1 1
   ATOM 7319 HD2 B TYR A 147 ? -34.53656 102.18897 -4.29140 0.484 5.79386 H ? A ? 147 HD2 1
   ATOM 7320 HE1 B TYR A 147 ? -31.30114 105.46875 -4.16883 0.484 4.93357 H ? A ? 147 HE1 1
   ATOM 7321 HE2 B TYR A 147 ? -32.93219 102.28464 -5.91378 0.484 11.90773 H ? A ? 147 HE2 1
   ATOM 7322 HH B TYR A 147 ? -31.53634 104.21345 -7.04337 0.484 8.56798 H ? A ? 147 HH 1
   ATOM 7323 N C TYR A 147 ? -34.37324 104.68213 0.01394 0.367 6.02383 N ? A ? 147 N 1
   ATOM 7324 CA C TYR A 147 ? -35.19552 104.56808 -1.16508 0.367 9.99676 C ? A ? 147 CA 1
   ATOM 7325 C C TYR A 147 ? -36.63808 104.37377 -0.75550 0.367 8.66315 C ? A ? 147 C 1
   ATOM 7326 O C TYR A 147 ? -37.52054 105.02332 -1.27147 0.367 10.97129 O ? A ? 147 O 1
   ATOM 7327 CB C TYR A 147 ? -34.80250 103.38076 -2.03127 0.367 7.46631 C ? A ? 147 CB 1
   ATOM 7328 CG C TYR A 147 ? -33.66139 103.55026 -2.99751 0.367 3.74217 C ? A ? 147 CG 1
   ATOM 7329 CD1 C TYR A 147 ? -33.20045 104.81572 -3.37453 0.367 3.83047 C ? A ? 147 CD1 1
   ATOM 7330 CD2 C TYR A 147 ? -33.17629 102.47612 -3.67482 0.367 3.88328 C ? A ? 147 CD2 1
   ATOM 7331 CE1 C TYR A 147 ? -32.19604 105.00564 -4.28300 0.367 4.48492 C ? A ? 147 CE1 1
   ATOM 7332 CE2 C TYR A 147 ? -32.19711 102.64099 -4.68866 0.367 1.99667 C ? A ? 147 CE2 1
   ATOM 7333 CZ C TYR A 147 ? -31.67924 103.93711 -4.94918 0.367 6.08804 C ? A ? 147 CZ 1
   ATOM 7334 OH C TYR A 147 ? -30.69154 104.17380 -5.88998 0.367 5.70668 O ? A ? 147 OH 1
   ATOM 7335 H C TYR A 147 ? -33.71161 104.13292 0.02848 0.367 7.21364 H ? A ? 147 H 1
   ATOM 7336 HA C TYR A 147 ? -35.06837 105.37645 -1.68591 0.367 11.98115 H ? A ? 147 HA 1
   ATOM 7337 HB2 C TYR A 147 ? -34.55751 102.65274 -1.43893 0.367 8.94460 H ? A ? 147 HB2 1
   ATOM 7338 HB3 C TYR A 147 ? -35.57740 103.13245 -2.55925 0.367 8.94460 H ? A ? 147 HB3 1
   ATOM 7339 HD1 C TYR A 147 ? -33.59595 105.56393 -2.98896 0.367 4.58160 H ? A ? 147 HD1 1
   ATOM 7340 HD2 C TYR A 147 ? -33.48938 101.62430 -3.47167 0.367 4.64497 H ? A ? 147 HD2 1
   ATOM 7341 HE1 C TYR A 147 ? -31.86775 105.86059 -4.44482 0.367 5.36695 H ? A ? 147 HE1 1
   ATOM 7342 HE2 C TYR A 147 ? -31.89795 101.90824 -5.17700 0.367 2.38104 H ? A ? 147 HE2 1
   ATOM 7343 HH C TYR A 147 ? -30.36239 104.93802 -5.77492 0.367 6.83305 H ? A ? 147 HH 1
   ATOM 7344 N . LYS A 148 ? -36.83778 103.48723 0.20811 1.000 10.83301 N ? A ? 148 N 1
   ATOM 7345 CA . LYS A 148 ? -38.20549 103.20819 0.69551 1.000 9.91740 C ? A ? 148 CA 1
   ATOM 7346 C . LYS A 148 ? -38.83401 104.41685 1.37527 1.000 13.33962 C ? A ? 148 C 1
   ATOM 7347 O . LYS A 148 ? -40.03452 104.69304 1.09584 1.000 13.55113 O ? A ? 148 O 1
   ATOM 7348 HA . LYS A 148 ? -38.82629 103.00893 -0.02269 1.000 11.88592 H ? A ? 148 HA 1
   ATOM 7349 CB A LYS A 148 ? -38.15310 102.03188 1.65742 0.243 14.65881 C ? A ? 148 CB 1
   ATOM 7350 CG A LYS A 148 ? -38.91973 100.79370 1.21162 0.243 41.21105 C ? A ? 148 CG 1
   ATOM 7351 CD A LYS A 148 ? -38.27080 100.22435 -0.05839 0.243 48.35549 C ? A ? 148 CD 1
   ATOM 7352 CE A LYS A 148 ? -38.79697 98.82431 -0.45453 0.243 53.07424 C ? A ? 148 CE 1
   ATOM 7353 NZ A LYS A 148 ? -38.11468 98.20602 -1.63625 0.243 57.80744 N ? A ? 148 NZ 1
   ATOM 7354 H A LYS A 148 ? -36.21258 103.07493 0.63088 0.150 12.98464 H ? A ? 148 H 1
   ATOM 7355 HB2 A LYS A 148 ? -37.22566 101.77239 1.77328 0.243 17.57561 H ? A ? 148 HB2 1
   ATOM 7356 HB3 A LYS A 148 ? -38.52719 102.31417 2.50670 0.243 17.57561 H ? A ? 148 HB3 1
   ATOM 7357 HG2 A LYS A 148 ? -38.89069 100.11946 1.90838 0.243 49.43830 H ? A ? 148 HG2 1
   ATOM 7358 HG3 A LYS A 148 ? -39.84017 101.02877 1.01559 0.243 49.43830 H ? A ? 148 HG3 1
   ATOM 7359 HD2 A LYS A 148 ? -38.44932 100.82667 -0.79747 0.243 58.01163 H ? A ? 148 HD2 1
   ATOM 7360 HD3 A LYS A 148 ? -37.31442 100.15027 0.08565 0.243 58.01163 H ? A ? 148 HD3 1
   ATOM 7361 HE2 A LYS A 148 ? -38.67474 98.22484 0.29819 0.243 63.67412 H ? A ? 148 HE2 1
   ATOM 7362 HE3 A LYS A 148 ? -39.73990 98.89895 -0.66950 0.243 63.67412 H ? A ? 148 HE3 1
   ATOM 7363 HZ1 A LYS A 148 ? -38.34625 97.34966 -1.70779 0.243 69.35396 H ? A ? 148 HZ1 1
   ATOM 7364 HZ2 A LYS A 148 ? -38.35038 98.63217 -2.38120 0.243 69.35396 H ? A ? 148 HZ2 1
   ATOM 7365 HZ3 A LYS A 148 ? -37.23149 98.25933 -1.54012 0.243 69.35396 H ? A ? 148 HZ3 1
   ATOM 7366 CB B LYS A 148 ? -38.06774 101.99991 1.58916 0.757 13.81766 C ? A ? 148 CB 1
   ATOM 7367 CG B LYS A 148 ? -38.05601 100.71912 0.83642 0.757 54.17413 C ? A ? 148 CG 1
   ATOM 7368 CD B LYS A 148 ? -36.68788 100.00070 1.01021 0.757 73.37181 C ? A ? 148 CD 1
   ATOM 7369 CE B LYS A 148 ? -36.35891 99.07142 -0.13123 0.757 65.39346 C ? A ? 148 CE 1
   ATOM 7370 NZ B LYS A 148 ? -35.71776 99.85138 -1.21391 0.757 31.72218 N ? A ? 148 NZ 1
   ATOM 7371 H B LYS A 148 ? -36.21736 103.02613 0.58503 0.484 12.98464 H ? A ? 148 H 1
   ATOM 7372 HB2 B LYS A 148 ? -37.23426 102.06567 2.08099 0.757 16.56623 H ? A ? 148 HB2 1
   ATOM 7373 HB3 B LYS A 148 ? -38.81605 101.97774 2.20595 0.757 16.56623 H ? A ? 148 HB3 1
   ATOM 7374 HG2 B LYS A 148 ? -38.75581 100.13760 1.17259 0.757 64.99400 H ? A ? 148 HG2 1
   ATOM 7375 HG3 B LYS A 148 ? -38.19556 100.89492 -0.10725 0.757 64.99400 H ? A ? 148 HG3 1
   ATOM 7376 HD2 B LYS A 148 ? -35.98588 100.66799 1.06322 0.757 88.03121 H ? A ? 148 HD2 1
   ATOM 7377 HD3 B LYS A 148 ? -36.70881 99.47568 1.82557 0.757 88.03121 H ? A ? 148 HD3 1
   ATOM 7378 HE2 B LYS A 148 ? -35.74480 98.38306 0.16867 0.757 78.45720 H ? A ? 148 HE2 1
   ATOM 7379 HE3 B LYS A 148 ? -37.17118 98.66560 -0.47246 0.757 78.45720 H ? A ? 148 HE3 1
   ATOM 7380 HZ1 B LYS A 148 ? -36.19941 100.57839 -1.39161 0.757 38.05166 H ? A ? 148 HZ1 1
   ATOM 7381 HZ2 B LYS A 148 ? -34.89982 100.10014 -0.96654 0.757 38.05166 H ? A ? 148 HZ2 1
   ATOM 7382 HZ3 B LYS A 148 ? -35.65856 99.35673 -1.95142 0.757 38.05166 H ? A ? 148 HZ3 1
   ATOM 7383 H C LYS A 148 ? -36.21878 103.03503 0.59792 0.367 12.98464 H ? A ? 148 H 1
   ATOM 7384 N B GLU A 149 ? -38.06957 105.20222 2.10034 0.409 10.68822 N ? A ? 149 N 1
   ATOM 7385 CA B GLU A 149 ? -38.61201 106.43238 2.67625 0.409 12.48714 C ? A ? 149 CA 1
   ATOM 7386 C B GLU A 149 ? -39.08122 107.37058 1.56953 0.409 11.53771 C ? A ? 149 C 1
   ATOM 7387 O B GLU A 149 ? -40.11794 108.02299 1.68647 0.409 9.74822 O ? A ? 149 O 1
   ATOM 7388 CB B GLU A 149 ? -37.55735 107.09177 3.55004 0.409 11.42076 C ? A ? 149 CB 1
   ATOM 7389 CG B GLU A 149 ? -37.19522 106.36514 4.81079 0.409 12.76036 C ? A ? 149 CG 1
   ATOM 7390 CD B GLU A 149 ? -35.90144 106.88817 5.45985 0.409 22.61885 C ? A ? 149 CD 1
   ATOM 7391 OE1 B GLU A 149 ? -35.67586 108.09051 5.53160 0.409 16.10985 O ? A ? 149 OE1 1
   ATOM 7392 OE2 B GLU A 149 ? -35.09867 106.06770 5.87837 0.409 22.27894 O ? A ? 149 OE2 1
   ATOM 7393 H B GLU A 149 ? -37.24084 105.05686 2.27832 0.409 12.81090 H ? A ? 149 H 1
   ATOM 7394 HA B GLU A 149 ? -39.37434 106.22897 3.24050 0.409 14.96961 H ? A ? 149 HA 1
   ATOM 7395 HB2 B GLU A 149 ? -36.74468 107.18101 3.02802 0.409 13.68995 H ? A ? 149 HB2 1
   ATOM 7396 HB3 B GLU A 149 ? -37.88343 107.96795 3.80865 0.409 13.68995 H ? A ? 149 HB3 1
   ATOM 7397 HG2 B GLU A 149 ? -37.91481 106.47079 5.45261 0.409 15.29747 H ? A ? 149 HG2 1
   ATOM 7398 HG3 B GLU A 149 ? -37.06790 105.42540 4.60685 0.409 15.29747 H ? A ? 149 HG3 1
   ATOM 7399 N C GLU A 149 ? -38.09086 105.22082 2.08455 0.405 10.64832 N ? A ? 149 N 1
   ATOM 7400 CA C GLU A 149 ? -38.68940 106.37312 2.77326 0.405 12.78261 C ? A ? 149 CA 1
   ATOM 7401 C C GLU A 149 ? -38.96983 107.52516 1.82693 0.405 11.76773 C ? A ? 149 C 1
   ATOM 7402 O C GLU A 149 ? -39.76763 108.42870 2.11783 0.405 6.99775 O ? A ? 149 O 1
   ATOM 7403 CB C GLU A 149 ? -37.75650 106.85520 3.85299 0.405 9.80379 C ? A ? 149 CB 1
   ATOM 7404 CG C GLU A 149 ? -37.56717 105.91630 4.91952 0.405 17.68179 C ? A ? 149 CG 1
   ATOM 7405 CD C GLU A 149 ? -36.74587 106.40717 6.06204 0.405 16.20698 C ? A ? 149 CD 1
   ATOM 7406 OE1 C GLU A 149 ? -36.66738 107.66894 6.25699 0.405 23.36027 O ? A ? 149 OE1 1
   ATOM 7407 OE2 C GLU A 149 ? -36.22621 105.49287 6.78751 0.405 28.42900 O ? A ? 149 OE2 1
   ATOM 7408 H C GLU A 149 ? -37.24187 105.13827 2.19407 0.406 12.76302 H ? A ? 149 H 1
   ATOM 7409 HA C GLU A 149 ? -39.52673 106.09026 3.17297 0.406 15.32417 H ? A ? 149 HA 1
   ATOM 7410 HB2 C GLU A 149 ? -36.88853 107.03250 3.45792 0.406 11.74959 H ? A ? 149 HB2 1
   ATOM 7411 HB3 C GLU A 149 ? -38.11885 107.66905 4.23672 0.406 11.74959 H ? A ? 149 HB3 1
   ATOM 7412 HG2 C GLU A 149 ? -38.43762 105.67401 5.27236 0.406 21.20319 H ? A ? 149 HG2 1
   ATOM 7413 HG3 C GLU A 149 ? -37.12413 105.13123 4.56135 0.406 21.20319 H ? A ? 149 HG3 1
   ATOM 7414 N D GLU A 149 ? -38.06222 105.12629 2.18037 0.186 10.82107 N ? A ? 149 N 1
   ATOM 7415 CA D GLU A 149 ? -38.58905 106.31638 2.84052 0.186 12.48684 C ? A ? 149 CA 1
   ATOM 7416 C D GLU A 149 ? -39.07994 107.31832 1.80540 0.186 10.67955 C ? A ? 149 C 1
   ATOM 7417 O D GLU A 149 ? -40.13274 107.93340 1.97790 0.186 8.36198 O ? A ? 149 O 1
   ATOM 7418 CB D GLU A 149 ? -37.53074 106.94493 3.74089 0.186 11.21512 C ? A ? 149 CB 1
   ATOM 7419 CG D GLU A 149 ? -37.29225 106.19599 5.03880 0.186 13.72831 C ? A ? 149 CG 1
   ATOM 7420 CD D GLU A 149 ? -36.32096 106.86858 6.00808 0.186 20.22255 C ? A ? 149 CD 1
   ATOM 7421 OE1 D GLU A 149 ? -35.60158 107.80701 5.64537 0.186 15.01634 O ? A ? 149 OE1 1
   ATOM 7422 OE2 D GLU A 149 ? -36.26260 106.42288 7.17836 0.186 31.33866 O ? A ? 149 OE2 1
   ATOM 7423 H D GLU A 149 ? -37.24098 104.94700 2.36210 0.186 12.97032 H ? A ? 149 H 1
   ATOM 7424 HA D GLU A 149 ? -39.33356 106.06225 3.40799 0.186 14.96925 H ? A ? 149 HA 1
   ATOM 7425 HB2 D GLU A 149 ? -36.68976 106.97215 3.25829 0.186 13.44318 H ? A ? 149 HB2 1
   ATOM 7426 HB3 D GLU A 149 ? -37.81210 107.84498 3.96818 0.186 13.44318 H ? A ? 149 HB3 1
   ATOM 7427 HG2 D GLU A 149 ? -38.14104 106.10100 5.49862 0.186 16.45901 H ? A ? 149 HG2 1
   ATOM 7428 HG3 D GLU A 149 ? -36.93034 105.32147 4.82633 0.186 16.45901 H ? A ? 149 HG3 1
   ATOM 7429 N B LEU A 150 ? -38.28932 107.46969 0.48263 0.409 8.54805 N ? A ? 150 N 1
   ATOM 7430 CA B LEU A 150 ? -38.47839 108.41140 -0.60015 0.409 7.61493 C ? A ? 150 CA 1
   ATOM 7431 C B LEU A 150 ? -39.57058 107.98733 -1.55960 0.409 11.23947 C ? A ? 150 C 1
   ATOM 7432 O B LEU A 150 ? -39.80382 108.70793 -2.54373 0.409 9.31793 O ? A ? 150 O 1
   ATOM 7433 CB B LEU A 150 ? -37.16323 108.57111 -1.39022 0.409 9.38743 C ? A ? 150 CB 1
   ATOM 7434 CG B LEU A 150 ? -36.05984 109.32666 -0.57626 0.409 6.49616 C ? A ? 150 CG 1
   ATOM 7435 CD1 B LEU A 150 ? -34.65806 109.03407 -1.37766 0.409 9.99200 C ? A ? 150 CD1 1
   ATOM 7436 CD2 B LEU A 150 ? -36.34195 110.78801 -0.36304 0.409 8.15616 C ? A ? 150 CD2 1
   ATOM 7437 H B LEU A 150 ? -37.60227 106.96798 0.35676 0.409 10.24270 H ? A ? 150 H 1
   ATOM 7438 HA B LEU A 150 ? -38.71890 109.27111 -0.22075 0.409 9.12296 H ? A ? 150 HA 1
   ATOM 7439 HB2 B LEU A 150 ? -36.82214 107.69166 -1.61634 0.409 11.24995 H ? A ? 150 HB2 1
   ATOM 7440 HB3 B LEU A 150 ? -37.34037 109.07630 -2.19911 0.409 11.24995 H ? A ? 150 HB3 1
   ATOM 7441 HG B LEU A 150 ? -36.01225 109.00568 0.33786 0.409 7.78043 H ? A ? 150 HG 1
   ATOM 7442 HD11 B LEU A 150 ? -33.95581 109.58426 -0.99682 0.409 11.97544 H ? A ? 150 HD11 1
   ATOM 7443 HD12 B LEU A 150 ? -34.43064 108.09578 -1.28395 0.409 11.97544 H ? A ? 150 HD12 1
   ATOM 7444 HD13 B LEU A 150 ? -34.77843 109.25326 -2.31487 0.409 11.97544 H ? A ? 150 HD13 1
   ATOM 7445 HD21 B LEU A 150 ? -35.56332 111.20469 0.03822 0.409 9.77243 H ? A ? 150 HD21 1
   ATOM 7446 HD22 B LEU A 150 ? -36.53356 111.20090 -1.21961 0.409 9.77243 H ? A ? 150 HD22 1
   ATOM 7447 HD23 B LEU A 150 ? -37.10673 110.87925 0.22660 0.409 9.77243 H ? A ? 150 HD23 1
   ATOM 7448 N C LEU A 150 ? -38.21273 107.56693 0.73131 0.405 8.85852 N ? A ? 150 N 1
   ATOM 7449 CA C LEU A 150 ? -38.30575 108.60333 -0.25948 0.405 6.75559 C ? A ? 150 CA 1
   ATOM 7450 C C LEU A 150 ? -39.36293 108.30627 -1.30933 0.405 8.14936 C ? A ? 150 C 1
   ATOM 7451 O C LEU A 150 ? -39.69475 109.20693 -2.08438 0.405 10.06715 O ? A ? 150 O 1
   ATOM 7452 CB C LEU A 150 ? -36.95356 108.78223 -0.95728 0.405 9.86822 C ? A ? 150 CB 1
   ATOM 7453 CG C LEU A 150 ? -35.84339 109.32882 -0.04445 0.405 6.62545 C ? A ? 150 CG 1
   ATOM 7454 CD1 C LEU A 150 ? -34.51665 109.30104 -0.74024 0.405 9.07989 C ? A ? 150 CD1 1
   ATOM 7455 CD2 C LEU A 150 ? -36.18921 110.81473 0.31682 0.405 7.13437 C ? A ? 150 CD2 1
   ATOM 7456 H C LEU A 150 ? -37.61685 106.97616 0.54283 0.406 10.61527 H ? A ? 150 H 1
   ATOM 7457 HA C LEU A 150 ? -38.53255 109.43860 0.17845 0.406 8.09174 H ? A ? 150 HA 1
   ATOM 7458 HB2 C LEU A 150 ? -36.66192 107.92032 -1.29337 0.406 11.82690 H ? A ? 150 HB2 1
   ATOM 7459 HB3 C LEU A 150 ? -37.06443 109.40486 -1.69277 0.406 11.82690 H ? A ? 150 HB3 1
   ATOM 7460 HG C LEU A 150 ? -35.78162 108.78234 0.75457 0.406 7.93558 H ? A ? 150 HG 1
   ATOM 7461 HD11 C LEU A 150 ? -33.86130 109.75646 -0.18887 0.406 10.88091 H ? A ? 150 HD11 1
   ATOM 7462 HD12 C LEU A 150 ? -34.25059 108.37819 -0.87614 0.406 10.88091 H ? A ? 150 HD12 1
   ATOM 7463 HD13 C LEU A 150 ? -34.59918 109.75089 -1.59565 0.406 10.88091 H ? A ? 150 HD13 1
   ATOM 7464 HD21 C LEU A 150 ? -35.49137 111.17137 0.88842 0.406 8.54628 H ? A ? 150 HD21 1
   ATOM 7465 HD22 C LEU A 150 ? -36.24462 111.33381 -0.50073 0.406 8.54628 H ? A ? 150 HD22 1
   ATOM 7466 HD23 C LEU A 150 ? -37.04060 110.83691 0.78108 0.406 8.54628 H ? A ? 150 HD23 1
   ATOM 7467 N D LEU A 150 ? -38.30165 107.50599 0.71896 0.186 8.95967 N ? A ? 150 N 1
   ATOM 7468 CA D LEU A 150 ? -38.61357 108.47134 -0.32938 0.186 7.99837 C ? A ? 150 CA 1
   ATOM 7469 C D LEU A 150 ? -39.72966 107.99178 -1.26373 0.186 9.48954 C ? A ? 150 C 1
   ATOM 7470 O D LEU A 150 ? -40.42306 108.82963 -1.83091 0.186 5.37022 O ? A ? 150 O 1
   ATOM 7471 CB D LEU A 150 ? -37.32904 108.80829 -1.11307 0.186 11.22026 C ? A ? 150 CB 1
   ATOM 7472 CG D LEU A 150 ? -36.54140 110.01264 -0.52279 0.186 5.15358 C ? A ? 150 CG 1
   ATOM 7473 CD1 D LEU A 150 ? -36.55637 109.99299 1.02333 0.186 9.90895 C ? A ? 150 CD1 1
   ATOM 7474 CD2 D LEU A 150 ? -35.07083 110.08260 -0.99519 0.186 8.32314 C ? A ? 150 CD2 1
   ATOM 7475 H D LEU A 150 ? -37.57378 107.07234 0.57149 0.186 10.73664 H ? A ? 150 H 1
   ATOM 7476 HA D LEU A 150 ? -38.93020 109.29690 0.06951 0.186 9.58308 H ? A ? 150 HA 1
   ATOM 7477 HB2 D LEU A 150 ? -36.74387 108.03477 -1.10100 0.186 13.44935 H ? A ? 150 HB2 1
   ATOM 7478 HB3 D LEU A 150 ? -37.56928 109.02832 -2.02673 0.186 13.44935 H ? A ? 150 HB3 1
   ATOM 7479 HG D LEU A 150 ? -36.99542 110.80440 -0.85123 0.186 6.16934 H ? A ? 150 HG 1
   ATOM 7480 HD11 D LEU A 150 ? -35.91209 110.63854 1.35362 0.186 11.87577 H ? A ? 150 HD11 1
   ATOM 7481 HD12 D LEU A 150 ? -37.44571 110.22486 1.33351 0.186 11.87577 H ? A ? 150 HD12 1
   ATOM 7482 HD13 D LEU A 150 ? -36.32047 109.10355 1.33016 0.186 11.87577 H ? A ? 150 HD13 1
   ATOM 7483 HD21 D LEU A 150 ? -34.69045 110.93109 -0.71902 0.186 9.97281 H ? A ? 150 HD21 1
   ATOM 7484 HD22 D LEU A 150 ? -34.57516 109.35166 -0.59403 0.186 9.97281 H ? A ? 150 HD22 1
   ATOM 7485 HD23 D LEU A 150 ? -35.04582 110.00791 -1.96199 0.186 9.97281 H ? A ? 150 HD23 1
   ATOM 7486 N B GLY A 151 ? -40.16223 106.81266 -1.33330 0.409 8.65918 N ? A ? 151 N 1
   ATOM 7487 CA B GLY A 151 ? -41.23688 106.30867 -2.18374 0.409 8.41815 C ? A ? 151 CA 1
   ATOM 7488 C B GLY A 151 ? -40.86876 105.46590 -3.36527 0.409 12.54054 C ? A ? 151 C 1
   ATOM 7489 O B GLY A 151 ? -41.74323 105.17808 -4.21853 0.409 10.37624 O ? A ? 151 O 1
   ATOM 7490 H B GLY A 151 ? -39.95562 106.28504 -0.68636 0.409 10.37605 H ? A ? 151 H 1
   ATOM 7491 HA2 B GLY A 151 ? -41.82782 105.77433 -1.63041 0.409 10.08682 H ? A ? 151 HA2 1
   ATOM 7492 HA3 B GLY A 151 ? -41.72841 107.07207 -2.52509 0.409 10.08682 H ? A ? 151 HA3 1
   ATOM 7493 N C GLY A 151 ? -39.92501 107.09069 -1.34229 0.405 8.51014 N ? A ? 151 N 1
   ATOM 7494 CA C GLY A 151 ? -40.93490 106.82669 -2.38636 0.405 8.20085 C ? A ? 151 CA 1
   ATOM 7495 C C GLY A 151 ? -40.62701 105.95986 -3.59734 0.405 18.01569 C ? A ? 151 C 1
   ATOM 7496 O C GLY A 151 ? -41.32339 106.04593 -4.62508 0.405 18.76682 O ? A ? 151 O 1
   ATOM 7497 H C GLY A 151 ? -39.75187 106.44057 -0.80661 0.406 10.19720 H ? A ? 151 H 1
   ATOM 7498 HA2 C GLY A 151 ? -41.69314 106.40948 -1.94829 0.406 9.82606 H ? A ? 151 HA2 1
   ATOM 7499 HA3 C GLY A 151 ? -41.20879 107.68743 -2.73993 0.406 9.82606 H ? A ? 151 HA3 1
   ATOM 7500 N D GLY A 151 ? -39.96326 106.69254 -1.40809 0.186 9.32919 N ? A ? 151 N 1
   ATOM 7501 CA D GLY A 151 ? -41.02896 106.19651 -2.27265 0.186 7.93275 C ? A ? 151 CA 1
   ATOM 7502 C D GLY A 151 ? -40.62531 105.47217 -3.53425 0.186 15.48088 C ? A ? 151 C 1
   ATOM 7503 O D GLY A 151 ? -41.47265 105.31379 -4.44503 0.186 9.33196 O ? A ? 151 O 1
   ATOM 7504 H D GLY A 151 ? -39.51502 106.07395 -1.01307 0.186 11.18007 H ? A ? 151 H 1
   ATOM 7505 HA2 D GLY A 151 ? -41.57375 105.58336 -1.75482 0.186 9.50434 H ? A ? 151 HA2 1
   ATOM 7506 HA3 D GLY A 151 ? -41.57338 106.95310 -2.54113 0.186 9.50434 H ? A ? 151 HA3 1
   ATOM 7507 N B TYR A 152 ? -39.59389 105.12284 -3.52859 0.409 14.13015 N ? A ? 152 N 1
   ATOM 7508 CA B TYR A 152 ? -39.14320 104.35596 -4.65487 0.409 15.81121 C ? A ? 152 CA 1
   ATOM 7509 C B TYR A 152 ? -38.79097 102.93573 -4.19463 0.409 16.62268 C ? A ? 152 C 1
   ATOM 7510 O B TYR A 152 ? -38.08893 102.74200 -3.20219 0.409 20.60336 O ? A ? 152 O 1
   ATOM 7511 CB B TYR A 152 ? -37.92154 105.00700 -5.29782 0.409 15.36761 C ? A ? 152 CB 1
   ATOM 7512 CG B TYR A 152 ? -37.29151 104.17991 -6.39970 0.409 14.63389 C ? A ? 152 CG 1
   ATOM 7513 CD1 B TYR A 152 ? -38.07397 103.56436 -7.35751 0.409 23.66835 C ? A ? 152 CD1 1
   ATOM 7514 CD2 B TYR A 152 ? -35.90997 104.03603 -6.50125 0.409 20.65889 C ? A ? 152 CD2 1
   ATOM 7515 CE1 B TYR A 152 ? -37.51444 102.79090 -8.35306 0.409 29.24388 C ? A ? 152 CE1 1
   ATOM 7516 CE2 B TYR A 152 ? -35.34213 103.28655 -7.54639 0.409 19.71017 C ? A ? 152 CE2 1
   ATOM 7517 CZ B TYR A 152 ? -36.16515 102.64280 -8.43487 0.409 17.25623 C ? A ? 152 CZ 1
   ATOM 7518 OH B TYR A 152 ? -35.59683 101.90474 -9.44672 0.409 23.06465 O ? A ? 152 OH 1
   ATOM 7519 H B TYR A 152 ? -38.96612 105.33394 -2.98001 0.409 16.94122 H ? A ? 152 H 1
   ATOM 7520 HA B TYR A 152 ? -39.84646 104.30103 -5.32068 0.409 18.95849 H ? A ? 152 HA 1
   ATOM 7521 HB2 B TYR A 152 ? -38.18814 105.85671 -5.68228 0.409 18.42617 H ? A ? 152 HB2 1
   ATOM 7522 HB3 B TYR A 152 ? -37.24860 105.14891 -4.61378 0.409 18.42617 H ? A ? 152 HB3 1
   ATOM 7523 HD1 B TYR A 152 ? -38.99712 103.67377 -7.33047 0.409 28.38705 H ? A ? 152 HD1 1
   ATOM 7524 HD2 B TYR A 152 ? -35.35754 104.43978 -5.87140 0.409 24.77570 H ? A ? 152 HD2 1
   ATOM 7525 HE1 B TYR A 152 ? -38.06381 102.36769 -8.97273 0.409 35.07770 H ? A ? 152 HE1 1
   ATOM 7526 HE2 B TYR A 152 ? -34.41817 103.22788 -7.63439 0.409 23.63724 H ? A ? 152 HE2 1
   ATOM 7527 HH B TYR A 152 ? -34.77126 102.05538 -9.48340 0.409 27.66262 H ? A ? 152 HH 1
   ATOM 7528 N C TYR A 152 ? -39.58640 105.11751 -3.51047 0.405 14.12428 N ? A ? 152 N 1
   ATOM 7529 CA C TYR A 152 ? -39.04027 104.36903 -4.62650 0.405 15.58921 C ? A ? 152 CA 1
   ATOM 7530 C C TYR A 152 ? -38.76042 102.92748 -4.18846 0.405 16.62497 C ? A ? 152 C 1
   ATOM 7531 O C TYR A 152 ? -38.06870 102.70561 -3.19750 0.405 20.47862 O ? A ? 152 O 1
   ATOM 7532 CB C TYR A 152 ? -37.71479 104.99469 -5.08888 0.405 15.25934 C ? A ? 152 CB 1
   ATOM 7533 CG C TYR A 152 ? -37.09810 104.46366 -6.37003 0.405 13.44880 C ? A ? 152 CG 1
   ATOM 7534 CD1 C TYR A 152 ? -37.76059 104.54331 -7.58358 0.405 12.66313 C ? A ? 152 CD1 1
   ATOM 7535 CD2 C TYR A 152 ? -35.81839 103.90019 -6.37710 0.405 19.92238 C ? A ? 152 CD2 1
   ATOM 7536 CE1 C TYR A 152 ? -37.19868 104.05948 -8.73807 0.405 16.75150 C ? A ? 152 CE1 1
   ATOM 7537 CE2 C TYR A 152 ? -35.24694 103.45382 -7.57374 0.405 18.15015 C ? A ? 152 CE2 1
   ATOM 7538 CZ C TYR A 152 ? -35.97064 103.50415 -8.72223 0.405 3.89255 C ? A ? 152 CZ 1
   ATOM 7539 OH C TYR A 152 ? -35.33046 102.99698 -9.84391 0.405 13.97763 O ? A ? 152 OH 1
   ATOM 7540 H C TYR A 152 ? -39.16697 104.96253 -2.77585 0.406 16.93418 H ? A ? 152 H 1
   ATOM 7541 HA C TYR A 152 ? -39.68433 104.36209 -5.35179 0.406 18.69209 H ? A ? 152 HA 1
   ATOM 7542 HB2 C TYR A 152 ? -37.86485 105.94361 -5.22286 0.406 18.29624 H ? A ? 152 HB2 1
   ATOM 7543 HB3 C TYR A 152 ? -37.06056 104.85828 -4.38584 0.406 18.29624 H ? A ? 152 HB3 1
   ATOM 7544 HD1 C TYR A 152 ? -38.60434 104.93305 -7.61672 0.406 15.18079 H ? A ? 152 HD1 1
   ATOM 7545 HD2 C TYR A 152 ? -35.34391 103.82159 -5.58112 0.406 23.89190 H ? A ? 152 HD2 1
   ATOM 7546 HE1 C TYR A 152 ? -37.66917 104.11518 -9.53835 0.406 20.08683 H ? A ? 152 HE1 1
   ATOM 7547 HE2 C TYR A 152 ? -34.37715 103.12476 -7.58277 0.406 21.76521 H ? A ? 152 HE2 1
   ATOM 7548 HH C TYR A 152 ? -34.55898 102.73440 -9.64026 0.406 16.75819 H ? A ? 152 HH 1
   ATOM 7549 N D TYR A 152 ? -39.37796 105.03771 -3.63499 0.186 13.28146 N ? A ? 152 N 1
   ATOM 7550 CA D TYR A 152 ? -38.82660 104.34497 -4.78320 0.186 15.51503 C ? A ? 152 CA 1
   ATOM 7551 C D TYR A 152 ? -38.52445 102.90877 -4.36976 0.186 18.62736 C ? A ? 152 C 1
   ATOM 7552 O D TYR A 152 ? -37.67582 102.67641 -3.50980 0.186 19.56670 O ? A ? 152 O 1
   ATOM 7553 CB D TYR A 152 ? -37.55007 105.04211 -5.23618 0.186 15.42761 C ? A ? 152 CB 1
   ATOM 7554 CG D TYR A 152 ? -36.80208 104.35017 -6.34252 0.186 15.40287 C ? A ? 152 CG 1
   ATOM 7555 CD1 D TYR A 152 ? -37.40888 104.09610 -7.56433 0.186 14.21250 C ? A ? 152 CD1 1
   ATOM 7556 CD2 D TYR A 152 ? -35.47334 103.95938 -6.17320 0.186 15.14037 C ? A ? 152 CD2 1
   ATOM 7557 CE1 D TYR A 152 ? -36.71660 103.46289 -8.58300 0.186 8.48536 C ? A ? 152 CE1 1
   ATOM 7558 CE2 D TYR A 152 ? -34.77386 103.33464 -7.19865 0.186 17.15054 C ? A ? 152 CE2 1
   ATOM 7559 CZ D TYR A 152 ? -35.40880 103.08100 -8.38787 0.186 15.03537 C ? A ? 152 CZ 1
   ATOM 7560 OH D TYR A 152 ? -34.74482 102.45730 -9.41306 0.186 6.61163 O ? A ? 152 OH 1
   ATOM 7561 H D TYR A 152 ? -38.79663 105.14025 -3.00958 0.186 15.92278 H ? A ? 152 H 1
   ATOM 7562 HA D TYR A 152 ? -39.46280 104.33250 -5.51532 0.186 18.60307 H ? A ? 152 HA 1
   ATOM 7563 HB2 D TYR A 152 ? -37.78125 105.92931 -5.55292 0.186 18.49817 H ? A ? 152 HB2 1
   ATOM 7564 HB3 D TYR A 152 ? -36.95019 105.10686 -4.47667 0.186 18.49817 H ? A ? 152 HB3 1
   ATOM 7565 HD1 D TYR A 152 ? -38.29181 104.35437 -7.70087 0.186 17.04004 H ? A ? 152 HD1 1
   ATOM 7566 HD2 D TYR A 152 ? -35.04913 104.11955 -5.36124 0.186 18.15348 H ? A ? 152 HD2 1
   ATOM 7567 HE1 D TYR A 152 ? -37.13440 103.29612 -9.39696 0.186 10.16747 H ? A ? 152 HE1 1
   ATOM 7568 HE2 D TYR A 152 ? -33.88425 103.09096 -7.07986 0.186 20.56569 H ? A ? 152 HE2 1
   ATOM 7569 HH D TYR A 152 ? -34.14539 101.95631 -9.10437 0.186 7.91900 H ? A ? 152 HH 1
   ATOM 7570 N . GLN A 153 ? -39.20322 101.94792 -4.98772 1.000 27.26720 N ? A ? 153 N 1
   ATOM 7571 CA . GLN A 153 ? -39.02743 100.56220 -4.55308 1.000 42.82089 C ? A ? 153 CA 1
   ATOM 7572 C . GLN A 153 ? -37.64059 100.01668 -4.91514 1.000 68.72417 C ? A ? 153 C 1
   ATOM 7573 O . GLN A 153 ? -37.07941 99.18611 -4.17194 1.000 57.11015 O ? A ? 153 O 1
   ATOM 7574 HA . GLN A 153 ? -39.09894 100.52279 -3.58652 1.000 51.37011 H ? A ? 153 HA 1
   ATOM 7575 CB A GLN A 153 ? -40.11971 99.67130 -5.17622 0.485 50.99124 C ? A ? 153 CB 1
   ATOM 7576 CG A GLN A 153 ? -40.39959 98.36511 -4.41000 0.485 65.73749 C ? A ? 153 CG 1
   ATOM 7577 CD A GLN A 153 ? -41.44841 97.45555 -5.07468 0.485 62.91934 C ? A ? 153 CD 1
   ATOM 7578 OE1 A GLN A 153 ? -42.56671 97.88246 -5.40066 0.485 55.30826 O ? A ? 153 OE1 1
   ATOM 7579 NE2 A GLN A 153 ? -41.07418 96.20250 -5.29312 0.485 24.94943 N ? A ? 153 NE2 1
   ATOM 7580 HB2 A GLN A 153 ? -40.94798 100.17520 -5.20680 0.485 61.17453 H ? A ? 153 HB2 1
   ATOM 7581 HB3 A GLN A 153 ? -39.84493 99.42979 -6.07459 0.485 61.17453 H ? A ? 153 HB3 1
   ATOM 7582 HG2 A GLN A 153 ? -39.57352 97.86103 -4.34357 0.485 78.87002 H ? A ? 153 HG2 1
   ATOM 7583 HG3 A GLN A 153 ? -40.72409 98.58856 -3.52362 0.485 78.87002 H ? A ? 153 HG3 1
   ATOM 7584 HE21 A GLN A 153 ? -40.28627 95.94323 -5.06599 0.485 29.92436 H ? A ? 153 HE21 1
   ATOM 7585 HE22 A GLN A 153 ? -41.61934 95.64898 -5.66193 0.485 29.92436 H ? A ? 153 HE22 1
   ATOM 7586 CB B GLN A 153 ? -40.14736 99.68117 -5.10742 0.515 51.12452 C ? A ? 153 CB 1
   ATOM 7587 CG B GLN A 153 ? -40.73939 98.70280 -4.02658 0.515 63.17129 C ? A ? 153 CG 1
   ATOM 7588 CD B GLN A 153 ? -41.39901 99.41461 -2.82151 0.515 49.22416 C ? A ? 153 CD 1
   ATOM 7589 OE1 B GLN A 153 ? -40.74638 99.69738 -1.82581 0.515 55.51392 O ? A ? 153 OE1 1
   ATOM 7590 NE2 B GLN A 153 ? -42.70983 99.66703 -2.91094 0.515 43.11763 N ? A ? 153 NE2 1
   ATOM 7591 H B GLN A 153 ? -39.57529 102.04876 -5.75648 0.409 32.70567 H ? A ? 153 H 1
   ATOM 7592 HB2 B GLN A 153 ? -40.86692 100.24800 -5.42654 0.515 61.33446 H ? A ? 153 HB2 1
   ATOM 7593 HB3 B GLN A 153 ? -39.79731 99.14686 -5.83740 0.515 61.33446 H ? A ? 153 HB3 1
   ATOM 7594 HG2 B GLN A 153 ? -41.41548 98.14833 -4.44654 0.515 75.79059 H ? A ? 153 HG2 1
   ATOM 7595 HG3 B GLN A 153 ? -40.02158 98.14797 -3.68335 0.515 75.79059 H ? A ? 153 HG3 1
   ATOM 7596 HE21 B GLN A 153 ? -43.14529 99.43524 -3.61539 0.515 51.72619 H ? A ? 153 HE21 1
   ATOM 7597 HE22 B GLN A 153 ? -43.11698 100.06108 -2.26398 0.515 51.72619 H ? A ? 153 HE22 1
   ATOM 7598 H C GLN A 153 ? -39.58939 102.05656 -5.74843 0.406 32.70567 H ? A ? 153 H 1
   ATOM 7599 H D GLN A 153 ? -39.75310 102.06429 -5.63864 0.186 32.70567 H ? A ? 153 H 1
   ATOM 7600 N . GLY A 154 ? -37.01423 100.55055 -5.95593 1.000 45.31230 N ? A ? 154 N 1
   ATOM 7601 CA . GLY A 154 ? -35.69639 100.01895 -6.34281 1.000 23.57934 C ? A ? 154 CA 1
   ATOM 7602 C . GLY A 154 ? -35.65843 98.65718 -6.87957 1.000 33.33560 C ? A ? 154 C 1
   ATOM 7603 O . GLY A 154 ? -34.52470 98.25018 -6.54551 1.000 22.05060 O ? A ? 154 O 1
   ATOM 7604 H . GLY A 154 ? -37.31265 101.19568 -6.44002 1.000 54.35980 H ? A ? 154 H 1
   ATOM 7605 HA2 . GLY A 154 ? -35.32161 100.60343 -7.02018 1.000 28.28024 H ? A ? 154 HA2 1
   ATOM 7606 HA3 . GLY A 154 ? -35.12295 100.03367 -5.56060 1.000 28.28024 H ? A ? 154 HA3 1
   HETATM 7607 NB . HEM A 201 ? -23.35359 106.77410 -8.21487 1.000 7.61460 N ? B ? . NB 1
   HETATM 7608 ND . HEM A 201 ? -25.41492 108.50518 -11.32413 1.000 3.44540 N ? B ? . ND 1
   HETATM 7609 C1A . HEM A 201 ? -24.00619 110.59012 -9.69262 1.000 7.02054 C ? B ? . C1A 1
   HETATM 7610 C1B . HEM A 201 ? -22.61586 107.41628 -7.20436 1.000 4.97522 C ? B ? . C1B 1
   HETATM 7611 C1C . HEM A 201 ? -24.67923 104.53679 -9.89953 1.000 3.78804 C ? B ? . C1C 1
   HETATM 7612 C1D . HEM A 201 ? -26.08074 107.85727 -12.34918 1.000 3.31299 C ? B ? . C1D 1
   HETATM 7613 C2A . HEM A 201 ? -23.39263 111.58992 -8.89372 1.000 5.63744 C ? B ? . C2A 1
   HETATM 7614 C2B . HEM A 201 ? -22.09162 106.38023 -6.32686 1.000 5.06989 C ? B ? . C2B 1
   HETATM 7615 C2C . HEM A 201 ? -25.22053 103.50316 -10.75552 1.000 5.01799 C ? B ? . C2C 1
   HETATM 7616 C2D . HEM A 201 ? -26.53496 108.83532 -13.24513 1.000 6.85726 C ? B ? . C2D 1
   HETATM 7617 C3A . HEM A 201 ? -22.71286 111.04642 -7.92789 1.000 3.77937 C ? B ? . C3A 1
   HETATM 7618 C3B . HEM A 201 ? -22.51242 105.21077 -6.78319 1.000 3.52465 C ? B ? . C3B 1
   HETATM 7619 C3C . HEM A 201 ? -25.74667 104.07853 -11.81589 1.000 6.06654 C ? B ? . C3C 1
   HETATM 7620 C3D . HEM A 201 ? -26.06990 109.98145 -12.88801 1.000 4.68044 C ? B ? . C3D 1
   HETATM 7621 C4A . HEM A 201 ? -22.98134 109.63852 -8.02975 1.000 3.13678 C ? B ? . C4A 1
   HETATM 7622 C4B . HEM A 201 ? -23.31134 105.43590 -7.97344 1.000 6.25413 C ? B ? . C4B 1
   HETATM 7623 C4C . HEM A 201 ? -25.77652 105.49787 -11.59538 1.000 5.65170 C ? B ? . C4C 1
   HETATM 7624 C4D . HEM A 201 ? -25.33550 109.81204 -11.66677 1.000 4.08067 C ? B ? . C4D 1
   HETATM 7625 CAA . HEM A 201 ? -23.45031 113.14000 -9.20324 1.000 8.37213 C ? B ? . CAA 1
   HETATM 7626 CAB . HEM A 201 ? -22.30679 103.81963 -6.24126 1.000 6.29835 C ? B ? . CAB 1
   HETATM 7627 CAC . HEM A 201 ? -26.40908 103.38572 -12.98866 1.000 8.46283 C ? B ? . CAC 1
   HETATM 7628 CAD . HEM A 201 ? -26.23023 111.30625 -13.68083 1.000 6.89238 C ? B ? . CAD 1
   HETATM 7629 CBA . HEM A 201 ? -24.54634 113.77546 -8.24569 1.000 11.57772 C ? B ? . CBA 1
   HETATM 7630 CBB . HEM A 201 ? -21.13797 103.47664 -5.71621 1.000 14.96030 C ? B ? . CBB 1
   HETATM 7631 CBC . HEM A 201 ? -26.41405 102.11073 -13.30436 1.000 19.54730 C ? B ? . CBC 1
   HETATM 7632 CBD . HEM A 201 ? -24.96918 111.41882 -14.55599 1.000 11.04581 C ? B ? . CBD 1
   HETATM 7633 CGA . HEM A 201 ? -25.93114 113.15528 -8.22165 1.000 10.36267 C ? B ? . CGA 1
   HETATM 7634 CGD . HEM A 201 ? -24.91995 112.61779 -15.46355 1.000 32.33573 C ? B ? . CGD 1
   HETATM 7635 CHA . HEM A 201 ? -24.74105 110.83479 -10.82566 1.000 7.41951 C ? B ? . CHA 1
   HETATM 7636 CHB . HEM A 201 ? -22.46378 108.76353 -7.11538 1.000 6.71241 C ? B ? . CHB 1
   HETATM 7637 CHC . HEM A 201 ? -23.93721 104.42058 -8.72303 1.000 7.58221 C ? B ? . CHC 1
   HETATM 7638 CHD . HEM A 201 ? -26.24391 106.44595 -12.39340 1.000 5.12728 C ? B ? . CHD 1
   HETATM 7639 CMA . HEM A 201 ? -22.02946 111.79582 -6.83797 1.000 8.49538 C ? B ? . CMA 1
   HETATM 7640 CMB . HEM A 201 ? -21.26814 106.64819 -5.09009 1.000 7.18176 C ? B ? . CMB 1
   HETATM 7641 CMC . HEM A 201 ? -24.94889 102.04689 -10.53507 1.000 6.67336 C ? B ? . CMC 1
   HETATM 7642 CMD . HEM A 201 ? -27.33365 108.52518 -14.56409 1.000 9.23655 C ? B ? . CMD 1
   HETATM 7643 NA . HEM A 201 ? -23.75101 109.37904 -9.15165 1.000 6.19757 N ? B ? . NA 1
   HETATM 7644 NC . HEM A 201 ? -25.08692 105.74706 -10.40548 1.000 4.25379 N ? B ? . NC 1
   HETATM 7645 O1A . HEM A 201 ? -26.20089 112.51176 -7.19062 1.000 15.35393 O ? B ? . O1A 1
   HETATM 7646 O1D . HEM A 201 ? -25.55885 112.72218 -16.41481 1.000 32.36983 O ? B ? . O1D 1
   HETATM 7647 O2A . HEM A 201 ? -26.52737 113.22052 -9.28539 1.000 13.96825 O ? B ? . O2A 1
   HETATM 7648 O2D . HEM A 201 ? -24.34202 113.51525 -15.13936 1.000 21.75284 O ? B ? . O2D 1
   HETATM 7649 FE . HEM A 201 ? -24.46102 107.63053 -9.73902 1.000 6.24702 Fe ? B ? . FE 1
   HETATM 7650 HAB . HEM A 201 ? -23.02262 103.18091 -6.27610 1.000 7.54306 H ? B ? . HAB 1
   HETATM 7651 HAC . HEM A 201 ? -26.89407 103.95988 -13.58592 1.000 10.14044 H ? B ? . HAC 1
   HETATM 7652 HHA . HEM A 201 ? -24.87440 111.77002 -11.08632 1.000 8.88845 H ? B ? . HHA 1
   HETATM 7653 HHB . HEM A 201 ? -21.95807 109.12611 -6.35828 1.000 8.03994 H ? B ? . HHB 1
   HETATM 7654 HHC . HEM A 201 ? -23.83844 103.51114 -8.37150 1.000 9.08368 H ? B ? . HHC 1
   HETATM 7655 HHD . HEM A 201 ? -26.79290 106.12072 -13.13719 1.000 6.13778 H ? B ? . HHD 1
   HETATM 7656 HAA1 . HEM A 201 ? -23.69674 113.28384 -10.13032 1.000 10.03160 H ? B ? . HAA1 1
   HETATM 7657 HAA2 . HEM A 201 ? -22.58560 113.54460 -9.03154 1.000 10.03160 H ? B ? . HAA2 1
   HETATM 7658 HAD1 . HEM A 201 ? -26.28884 112.05977 -13.07283 1.000 8.25590 H ? B ? . HAD1 1
   HETATM 7659 HAD2 . HEM A 201 ? -27.02552 111.27495 -14.23529 1.000 8.25590 H ? B ? . HAD2 1
   HETATM 7660 HBA1 . HEM A 201 ? -24.65239 114.70340 -8.50756 1.000 13.87831 H ? B ? . HBA1 1
   HETATM 7661 HBA2 . HEM A 201 ? -24.19711 113.73199 -7.34179 1.000 13.87831 H ? B ? . HBA2 1
   HETATM 7662 HBB1 . HEM A 201 ? -21.00694 102.58092 -5.36776 1.000 17.93739 H ? B ? . HBB1 1
   HETATM 7663 HBB2 . HEM A 201 ? -20.41426 104.12154 -5.68071 1.000 17.93739 H ? B ? . HBB2 1
   HETATM 7664 HBC1 . HEM A 201 ? -26.88724 101.80881 -14.09546 1.000 23.44180 H ? B ? . HBC1 1
   HETATM 7665 HBC2 . HEM A 201 ? -25.94454 101.47109 -12.74640 1.000 23.44180 H ? B ? . HBC2 1
   HETATM 7666 HBD1 . HEM A 201 ? -24.91593 110.62306 -15.10810 1.000 13.24001 H ? B ? . HBD1 1
   HETATM 7667 HBD2 . HEM A 201 ? -24.19891 111.45687 -13.96766 1.000 13.24001 H ? B ? . HBD2 1
   HETATM 7668 HMA1 . HEM A 201 ? -21.47857 112.50749 -7.22586 1.000 10.17950 H ? B ? . HMA1 1
   HETATM 7669 HMA2 . HEM A 201 ? -21.45939 111.18353 -6.32757 1.000 10.17950 H ? B ? . HMA2 1
   HETATM 7670 HMA3 . HEM A 201 ? -22.69994 112.19044 -6.24204 1.000 10.17950 H ? B ? . HMA3 1
   HETATM 7671 HMB1 . HEM A 201 ? -21.07387 105.80984 -4.64252 1.000 8.60314 H ? B ? . HMB1 1
   HETATM 7672 HMB2 . HEM A 201 ? -21.76391 107.22716 -4.49016 1.000 8.60314 H ? B ? . HMB2 1
   HETATM 7673 HMB3 . HEM A 201 ? -20.43684 107.07998 -5.34187 1.000 8.60314 H ? B ? . HMB3 1
   HETATM 7674 HMC1 . HEM A 201 ? -25.75779 101.53790 -10.70090 1.000 7.99307 H ? B ? . HMC1 1
   HETATM 7675 HMC2 . HEM A 201 ? -24.66087 101.90621 -9.61956 1.000 7.99307 H ? B ? . HMC2 1
   HETATM 7676 HMC3 . HEM A 201 ? -24.25182 101.75207 -11.14177 1.000 7.99307 H ? B ? . HMC3 1
   HETATM 7677 HMD1 . HEM A 201 ? -26.82902 107.88621 -15.10951 1.000 11.06890 H ? B ? . HMD1 1
   HETATM 7678 HMD2 . HEM A 201 ? -27.46424 109.35424 -15.07006 1.000 11.06890 H ? B ? . HMD2 1
   HETATM 7679 HMD3 . HEM A 201 ? -28.20605 108.14155 -14.33571 1.000 11.06890 H ? B ? . HMD3 1
   HETATM 7680 O1 . SO4 A 202 ? -15.44496 95.55478 17.27147 1.000 61.29898 O ? C ? . O1 1
   HETATM 7681 O2 . SO4 A 202 ? -13.97809 97.00156 16.62957 1.000 27.74314 O ? C ? . O2 1
   HETATM 7682 O3 . SO4 A 202 ? -15.19887 96.98726 18.91544 1.000 27.40642 O ? C ? . O3 1
   HETATM 7683 O4 . SO4 A 202 ? -12.94564 96.10123 18.23550 1.000 53.44300 O ? C ? . O4 1
   HETATM 7684 S . SO4 A 202 ? -14.33317 96.48356 17.83735 1.000 47.87612 S ? C ? . S 1
   HETATM 7685 O1 . SO4 A 203 ? -19.60597 113.66821 -13.45869 1.000 41.96754 O ? D ? . O1 1
   HETATM 7686 O2 . SO4 A 203 ? -20.29586 116.01871 -14.15590 1.000 88.65584 O ? D ? . O2 1
   HETATM 7687 O3 . SO4 A 203 ? -21.16403 114.80129 -12.16261 1.000 66.53823 O ? D ? . O3 1
   HETATM 7688 O4 . SO4 A 203 ? -18.74465 115.56581 -12.24832 1.000 90.83309 O ? D ? . O4 1
   HETATM 7689 S . SO4 A 203 ? -19.87137 115.03295 -13.06359 1.000 44.42926 S ? D ? . S 1
   HETATM 7690 O1 . SO4 A 204 ? -15.71450 113.00925 -23.76000 1.000 38.60221 O ? E ? . O1 1
   HETATM 7691 O2 . SO4 A 204 ? -16.48028 112.68328 -26.08489 1.000 143.59392 O ? E ? . O2 1
   HETATM 7692 O3 . SO4 A 204 ? -17.86389 113.84313 -24.47988 1.000 87.78379 O ? E ? . O3 1
   HETATM 7693 O4 . SO4 A 204 ? -17.57952 111.29800 -24.17868 1.000 43.65958 O ? E ? . O4 1
   HETATM 7694 S . SO4 A 204 ? -16.91418 112.66162 -24.63128 1.000 160.05899 S ? E ? . S 1
   HETATM 7695 O1 . SO4 A 205 ? 3.54155 105.30074 2.27938 1.000 116.89373 O ? F ? . O1 1
   HETATM 7696 O2 . SO4 A 205 ? 1.09438 105.57046 1.58442 1.000 34.70112 O ? F ? . O2 1
   HETATM 7697 O3 . SO4 A 205 ? 1.87053 104.52853 3.82630 1.000 86.01910 O ? F ? . O3 1
   HETATM 7698 O4 . SO4 A 205 ? 2.17225 106.81830 3.49986 1.000 105.36436 O ? F ? . O4 1
   HETATM 7699 S . SO4 A 205 ? 2.13551 105.53862 2.74447 0.000 75.06664 S ? F ? . S 1
   HETATM 7701 O . HOH A 302 ? -14.50872 101.71291 14.40256 0.834 17.00808 O ? G ? . O 1
   HETATM 7702 O . HOH A 303 ? -18.30504 89.67195 4.44640 0.968 30.00081 O ? G ? . O 1
   HETATM 7703 O . HOH A 304 ? -12.79759 98.21714 18.12090 1.000 27.04413 O ? G ? . O 1
   HETATM 7705 O . HOH A 306 ? -25.70239 113.58691 -4.96531 0.829 18.77159 O ? G ? . O 1
   HETATM 7707 O . HOH A 308 ? -17.94554 92.70396 -12.21290 1.000 35.94485 O ? G ? . O 1
   HETATM 7709 O . HOH A 311 ? -6.55024 107.63462 2.14257 0.655 25.21336 O ? G ? . O 1
   HETATM 7710 O . HOH A 312 ? -26.95470 92.00146 -16.36856 0.881 29.32264 O ? G ? . O 1
   HETATM 7711 O . HOH A 314 ? -22.76890 107.33348 -11.12567 0.849 3.21975 O ? G ? . O 1
   HETATM 7713 O . HOH A 319 ? -0.72789 109.77194 -7.25630 0.672 10.17092 O ? G ? . O 1
   HETATM 7714 O . HOH A 320 ? -3.91322 90.76238 -10.76779 0.902 26.32554 O ? G ? . O 1
   HETATM 7715 O . HOH A 321 ? -33.52472 96.08413 -7.72009 1.000 19.95194 O ? G ? . O 1
   HETATM 7716 O . HOH A 323 ? -20.79287 93.81123 -2.30405 1.000 18.07380 O ? G ? . O 1
   HETATM 7717 O . HOH A 326 ? -11.60331 109.09885 -2.31517 1.000 28.01590 O ? G ? . O 1
   HETATM 7718 O . HOH A 327 ? -12.70549 107.40329 -19.91139 1.000 19.43758 O ? G ? . O 1
   HETATM 7719 O . HOH A 328 ? -11.74420 107.79561 8.34506 0.590 16.74078 O ? G ? . O 1
   HETATM 7720 O . HOH A 329 ? -31.38238 100.05665 -17.76256 0.732 21.06640 O ? G ? . O 1
   HETATM 7721 O . HOH A 330 ? -5.43511 89.36570 -8.90726 0.790 21.88010 O ? G ? . O 1
   HETATM 7722 O . HOH A 331 ? -12.73386 90.39422 6.91783 0.937 16.91911 O ? G ? . O 1
   HETATM 7723 O . HOH A 332 ? -26.29443 110.65480 -17.94533 0.649 18.48561 O ? G ? . O 1
   HETATM 7724 O . HOH A 333 ? -23.96093 108.33242 13.83096 1.000 35.14162 O ? G ? . O 1
   HETATM 7725 O . HOH A 334 ? -29.05343 109.89460 -17.56891 0.998 31.17728 O ? G ? . O 1
   HETATM 7726 O . HOH A 335 ? -12.24717 97.64988 -16.65806 0.951 18.62870 O ? G ? . O 1
   HETATM 7727 O . HOH A 336 ? -27.48084 115.62702 4.36380 0.672 18.49144 O ? G ? . O 1
   HETATM 7728 O . HOH A 337 ? -22.81819 91.28635 -1.35659 1.000 23.50922 O ? G ? . O 1
   HETATM 7729 O . HOH A 338 ? -2.99626 100.28775 -9.38972 0.746 9.72168 O ? G ? . O 1
   HETATM 7730 O . HOH A 339 ? -16.83809 108.38111 11.48016 0.868 28.54384 O ? G ? . O 1
   HETATM 7731 O . HOH A 342 ? -23.07391 112.37328 -0.73139 0.936 22.37372 O ? G ? . O 1
   HETATM 7732 O . HOH A 343 ? -31.12786 108.04175 -15.53944 1.000 20.40817 O ? G ? . O 1
   HETATM 7733 O . HOH A 344 ? -25.26547 109.72082 -25.64747 0.990 37.85168 O ? G ? . O 1
   HETATM 7734 O . HOH A 345 ? -12.60288 107.91820 -13.69542 0.765 14.22335 O ? G ? . O 1
   HETATM 7735 O . HOH A 348 ? -1.16825 94.79603 -4.01129 0.865 12.01761 O ? G ? . O 1
   HETATM 7736 O . HOH A 349 ? -1.85668 97.47810 -3.72537 0.946 9.69426 O ? G ? . O 1
   HETATM 7737 O . HOH A 350 ? -17.00982 102.57322 -32.88690 0.881 15.31028 O ? G ? . O 1
   HETATM 7738 O . HOH A 351 ? -12.63843 92.17134 13.21815 1.000 40.43188 O ? G ? . O 1
   HETATM 7739 O . HOH A 352 ? -6.42952 85.27405 0.56110 1.000 32.93224 O ? G ? . O 1
   HETATM 7740 O . HOH A 353 ? -30.78484 104.58030 5.67762 0.999 25.75733 O ? G ? . O 1
   HETATM 7741 O . HOH A 354 ? -34.20248 111.52467 4.51885 0.437 11.21983 O ? G ? . O 1
   HETATM 7742 O . HOH A 355 ? -19.47402 104.17153 5.85229 1.000 8.90259 O ? G ? . O 1
   HETATM 7743 O . HOH A 357 ? -15.62483 106.60971 -32.27168 1.000 32.44863 O ? G ? . O 1
   HETATM 7744 O . HOH A 358 ? -30.42199 111.13955 -14.87454 0.804 16.43507 O ? G ? . O 1
   HETATM 7745 O . HOH A 359 ? -4.96654 107.46662 -14.52103 0.953 28.91551 O ? G ? . O 1
   HETATM 7746 O . HOH A 361 ? -6.34968 95.93271 2.74602 0.895 7.40381 O ? G ? . O 1
   HETATM 7747 O . HOH A 362 ? -23.64446 114.10861 -12.66451 0.703 21.72441 O ? G ? . O 1
   HETATM 7748 O . HOH A 363 ? -7.43913 85.28003 -6.25537 1.000 22.97382 O ? G ? . O 1
   HETATM 7749 O . HOH A 364 ? -15.65368 111.59031 4.70927 0.772 11.10184 O ? G ? . O 1
   HETATM 7750 O . HOH A 365 ? -10.13183 90.35148 -10.66742 1.000 27.90821 O ? G ? . O 1
   HETATM 7751 O . HOH A 366 ? -29.84317 115.10313 -4.25583 0.989 20.47399 O ? G ? . O 1
   HETATM 7753 O . HOH A 369 ? -18.24394 113.52648 -5.72796 1.000 17.73323 O ? G ? . O 1
   HETATM 7755 O . HOH A 371 ? -21.35524 97.69808 -22.92511 1.000 35.18567 O ? G ? . O 1
   HETATM 7756 O . HOH A 372 ? -15.44179 90.64614 7.08723 0.812 20.48925 O ? G ? . O 1
   HETATM 7757 O . HOH A 375 ? -4.84655 103.53586 -14.33558 0.840 24.91647 O ? G ? . O 1
   HETATM 7758 O . HOH A 376 ? -14.91780 108.42934 -27.09518 0.812 18.82813 O ? G ? . O 1
   HETATM 7759 O . HOH A 377 ? -24.80913 102.59740 9.17576 1.000 30.45919 O ? G ? . O 1
   HETATM 7760 O . HOH A 378 ? -1.42595 96.65344 -10.27162 1.000 12.52693 O ? G ? . O 1
   HETATM 7761 O . HOH A 379 ? -18.60051 100.23759 12.63152 1.000 13.60741 O ? G ? . O 1
   HETATM 7762 O . HOH A 380 ? -26.48752 99.28814 -23.69886 1.000 39.86366 O ? G ? . O 1
   HETATM 7763 O . HOH A 381 ? -1.18269 98.40483 -7.33592 0.787 5.51464 O ? G ? . O 1
   HETATM 7764 O . HOH A 382 ? -28.07922 94.69826 -2.12760 0.903 17.56127 O ? G ? . O 1
   HETATM 7765 O . HOH A 384 ? 0.56245 91.75477 1.25313 0.793 20.77966 O ? G ? . O 1
   HETATM 7766 O . HOH A 386 ? -37.24881 110.02954 5.29890 1.000 36.46887 O ? G ? . O 1
   HETATM 7767 O . HOH A 388 ? -26.02737 114.80093 -11.64053 0.924 28.64518 O ? G ? . O 1
   HETATM 7768 O . HOH A 389 ? -20.44729 111.32091 -0.32644 0.854 15.09528 O ? G ? . O 1
   HETATM 7769 O . HOH A 391 ? -7.53659 94.73437 10.34329 0.943 21.87421 O ? G ? . O 1
   HETATM 7771 O . HOH A 393 ? -4.71243 109.94588 -11.37639 0.842 17.07844 O ? G ? . O 1
   HETATM 7772 O . HOH A 395 ? -7.49952 103.01062 -16.59445 1.000 26.04975 O ? G ? . O 1
   HETATM 7773 O . HOH A 396 ? -20.15828 112.28363 -22.94196 0.725 29.18599 O ? G ? . O 1
   HETATM 7774 O . HOH A 397 ? -9.32492 104.37351 -26.63281 0.764 24.16284 O ? G ? . O 1
   HETATM 7775 O . HOH A 398 ? -11.14901 110.98359 -4.55007 0.742 13.98571 O ? G ? . O 1
   HETATM 7776 O . HOH A 400 ? -22.96302 111.75743 8.44634 0.993 23.39957 O ? G ? . O 1
   HETATM 7777 O . HOH A 402 ? -2.48705 94.37913 -11.75656 0.850 20.13224 O ? G ? . O 1
   HETATM 7778 O . HOH A 403 ? -38.65834 107.44468 -8.53954 0.708 16.97621 O ? G ? . O 1
   HETATM 7779 O . HOH A 404 ? -11.76418 95.16007 15.53580 0.837 21.04128 O ? G ? . O 1
   HETATM 7781 O . HOH A 406 ? -6.73952 89.88873 3.33115 1.000 16.41179 O ? G ? . O 1
   HETATM 7782 O . HOH A 408 ? -20.15184 94.58637 -12.72866 0.943 21.71578 O ? G ? . O 1
   HETATM 7783 O . HOH A 410 ? -32.54816 97.95874 3.73729 0.861 20.75769 O ? G ? . O 1
   HETATM 7784 O . HOH A 411 ? -23.12600 100.66264 -35.07828 0.771 19.85920 O ? G ? . O 1
   HETATM 7785 O . HOH A 413 ? -20.48533 99.80972 10.58859 1.000 14.42315 O ? G ? . O 1
   HETATM 7786 O . HOH A 414 ? -8.02238 105.56712 3.01877 0.791 22.92492 O ? G ? . O 1
   HETATM 7787 O . HOH A 415 ? -13.25372 110.90128 -1.13329 0.839 9.20168 O ? G ? . O 1
   HETATM 7789 O . HOH A 417 ? -36.90761 102.76550 5.29646 0.742 19.27242 O ? G ? . O 1
   HETATM 7790 O . HOH A 418 ? -4.92118 91.43256 2.00069 0.763 16.33526 O ? G ? . O 1
   HETATM 7791 O . HOH A 419 ? -0.86828 107.72843 -10.05313 0.805 28.93129 O ? G ? . O 1
   HETATM 7792 O . HOH A 420 ? -22.29649 98.40501 -28.05048 0.999 45.07360 O ? G ? . O 1
   HETATM 7793 O . HOH A 421 ? -5.81499 88.30820 -3.72391 0.968 23.80878 O ? G ? . O 1
   HETATM 7794 O . HOH A 423 ? -29.75355 96.41182 -0.38606 0.996 31.51667 O ? G ? . O 1
   HETATM 7795 O . HOH A 425 ? -6.68593 87.03201 3.85662 1.000 22.59177 O ? G ? . O 1
   HETATM 7796 O . HOH A 426 ? -16.58600 92.11272 -18.28023 1.000 40.25743 O ? G ? . O 1
   HETATM 7798 O . HOH A 431 ? -14.19198 88.14650 -16.76299 1.000 49.68410 O ? G ? . O 1
   HETATM 7800 O . HOH A 439 ? -4.72575 94.01054 3.68557 0.751 22.23315 O ? G ? . O 1
   HETATM 7805 O . HOH A 457 ? -35.14322 98.84130 3.40173 0.686 25.03777 O ? G ? . O 1
   HETATM 7807 O . HOH A 463 ? -23.14864 112.89549 -3.43021 1.000 32.11325 O ? G ? . O 1
   HETATM 7808 O . HOH A 465 ? -12.25861 115.42602 -12.73011 0.887 34.25499 O ? G ? . O 1
   HETATM 7810 O . HOH A 470 ? 0.62034 90.02293 3.36016 0.813 28.44680 O ? G ? . O 1
   HETATM 7811 O . HOH A 471 ? -32.49646 93.92175 -4.99041 1.000 49.41896 O ? G ? . O 1
   HETATM 8268 O . HOH S 472 ? -15.07831 115.14153 -11.65338 0.701 18.84043 O ? H ? . O 1
   HETATM 8269 O . HOH S 473 ? -10.59188 95.91786 1.61559 0.435 9.98060 O ? H ? . O 1
   HETATM 8270 O . HOH S 474 ? -6.36900 101.21782 7.41574 0.765 25.18166 O ? H ? . O 1
   HETATM 8271 O . HOH S 475 ? -13.41084 112.86422 -24.78391 0.639 24.41974 O ? H ? . O 1
   HETATM 8273 O . HOH S 477 ? -9.94417 109.06742 -21.04990 0.667 29.51043 O ? H ? . O 1
   HETATM 8274 O . HOH S 478 ? -22.75686 88.53728 0.26258 0.651 31.37246 O ? H ? . O 1
   HETATM 8275 O . HOH S 479 ? -0.00000 105.58119 -8.51465 0.523 29.87449 O ? H ? . O 1
   HETATM 8276 O . HOH S 480 ? -20.44387 101.85941 3.78162 0.618 19.79917 O ? H ? . O 1
   HETATM 8277 O . HOH S 481 ? -16.25849 90.65732 -8.48940 0.994 39.26349 O ? H ? . O 1
   HETATM 8278 O . HOH S 482 ? -8.20889 97.05470 -13.62423 1.000 31.69478 O ? H ? . O 1
   HETATM 8279 O . HOH S 483 ? -9.97117 101.38005 -18.02786 0.383 11.28518 O ? H ? . O 1
   HETATM 8280 O . HOH S 484 ? -35.97254 110.86401 3.67690 0.262 12.57165 O ? H ? . O 1
   HETATM 8281 O . HOH S 485 ? -36.19086 101.94200 -11.69677 0.604 25.56299 O ? H ? . O 1
   HETATM 8282 O . HOH S 486 ? -30.53466 101.38854 7.47607 0.589 21.55766 O ? H ? . O 1
   HETATM 8284 O . HOH S 488 ? -17.20411 91.84763 12.81201 0.981 41.22334 O ? H ? . O 1
   HETATM 8285 O . HOH S 489 ? -17.88866 107.96183 -29.35542 1.000 38.64111 O ? H ? . O 1
   HETATM 8288 O . HOH S 492 ? -33.24505 105.20722 6.98727 0.560 25.63105 O ? H ? . O 1
   HETATM 8293 O . HOH S 497 ? -17.83273 110.58607 12.50415 0.956 45.28482 O ? H ? . O 1
   HETATM 8294 O . HOH S 498 ? -2.90044 88.78542 -0.57309 1.000 41.03544 O ? H ? . O 1
   HETATM 8296 O . HOH S 500 ? 0.50278 96.57769 4.42542 0.756 33.75110 O ? H ? . O 1
   HETATM 8298 O . HOH S 502 ? -16.65672 115.21995 -6.53123 0.765 31.95783 O ? H ? . O 1
   HETATM 8299 O . HOH S 503 ? -20.66796 114.01414 -4.18635 0.771 32.69597 O ? H ? . O 1
   HETATM 8302 O . HOH S 506 ? -19.21608 113.81027 0.10248 1.000 44.40625 O ? H ? . O 1
   HETATM 8303 O . HOH S 507 ? -1.94134 93.09370 -14.38269 1.000 47.65691 O ? H ? . O 1
   HETATM 8305 O . HOH S 509 ? -21.61330 99.57964 -25.40976 0.611 25.36982 O ? H ? . O 1
   HETATM 8310 O . HOH S 514 ? -10.90017 98.91764 -18.85182 0.672 28.27519 O ? H ? . O 1
   HETATM 8316 O . HOH S 520 ? -27.18825 109.21006 -27.46976 1.000 47.25046 O ? H ? . O 1
   HETATM 8319 O . HOH S 523 ? -14.58612 111.71257 7.09252 0.654 25.66909 O ? H ? . O 1
   HETATM 8322 O . HOH S 526 ? -8.32418 106.88971 5.35967 1.000 44.57706 O ? H ? . O 1
   HETATM 8327 O . HOH S 531 ? -28.41320 115.17455 -9.15620 0.568 23.00679 O ? H ? . O 1
   HETATM 8336 O . HOH S 540 ? -14.58780 114.82957 -7.49340 0.615 26.30264 O ? H ? . O 1
   HETATM 8337 O . HOH S 541 ? -18.87325 93.95577 14.62952 1.000 44.88297 O ? H ? . O 1
   HETATM 8349 O . HOH S 553 ? -6.06066 99.32433 -15.28980 0.716 31.60610 O ? H ? . O 1
   HETATM 8385 O . HOH S 554 ? -0.19811 88.30881 -0.53143 0.840 31.54128 O ? I ? . O 1
   HETATM 8387 O . HOH S 556 ? -9.83649 108.44039 6.92556 0.483 29.83487 O ? I ? . O 1
   HETATM 8390 O . HOH S 559 ? -2.28241 94.07698 3.16192 0.572 24.09168 O ? I ? . O 1
   HETATM 8395 O . HOH S 564 ? -29.51514 108.60023 5.01750 0.368 20.41663 O ? I ? . O 1
   HETATM 8401 O . HOH S 570 ? -20.66150 93.78769 -23.30311 0.844 35.87421 O ? I ? . O 1
   HETATM 8404 O . HOH S 573 ? 3.23501 108.79626 4.21320 0.695 34.48821 O ? I ? . O 1
   HETATM 8417 O . HOH S 586 ? -19.54827 113.70271 -2.42835 0.318 20.74232 O ? I ? . O 1
   HETATM 8422 O . HOH S 591 ? -27.23674 111.69615 11.62041 0.675 35.11474 O ? I ? . O 1
   HETATM 8426 O . HOH S 595 ? -6.15082 95.75253 -13.80679 0.678 37.99522 O ? I ? . O 1
   HETATM 8427 O . HOH S 596 ? -10.79049 92.20098 10.55051 0.727 31.49884 O ? I ? . O 1
   HETATM 8428 O . HOH S 597 ? -18.05785 113.54477 4.58890 0.512 23.73208 O ? I ? . O 1
   HETATM 8430 O . HOH S 599 ? -9.29202 103.97553 14.54526 0.650 32.37090 O ? I ? . O 1
   HETATM 8436 O . HOH S 605 ? -11.72917 90.41268 9.29691 0.583 30.81204 O ? I ? . O 1
   HETATM 8437 O . HOH S 606 ? -4.51327 111.39383 -13.54483 0.866 41.20172 O ? I ? . O 1
   HETATM 8447 O . HOH S 616 ? -19.35511 109.94484 -31.10604 0.628 36.55706 O ? I ? . O 1
   HETATM 8454 O . HOH S 623 ? -39.79307 102.90275 5.50896 0.896 39.04263 O ? I ? . O 1
   HETATM 8458 O . HOH S 627 ? -27.43021 114.99223 -4.74924 0.406 29.03686 O ? I ? . O 1
   HETATM 8460 O . HOH S 629 ? -10.44842 88.66796 -12.31252 0.341 22.94165 O ? I ? . O 1
   HETATM 8477 O . HOH S 630 ? -30.89626 116.24199 -1.66857 0.492 18.86793 O ? J ? . O 1
   HETATM 8478 O . HOH S 631 ? -17.64644 114.36494 -3.29504 0.533 26.91346 O ? J ? . O 1
   HETATM 8479 O . HOH S 632 ? -41.23115 108.47651 -4.93897 0.539 27.24638 O ? J ? . O 1
   HETATM 8480 O . HOH S 633 ? -5.41567 83.76058 2.57828 0.716 33.04832 O ? J ? . O 1
   HETATM 8481 O . HOH S 634 ? -30.33557 90.95419 -13.55390 0.521 25.75279 O ? J ? . O 1
   HETATM 8482 O . HOH S 635 ? -43.84434 107.22507 -5.11754 0.816 40.39314 O ? J ? . O 1
   HETATM 8483 O . HOH S 636 ? -14.07897 89.91693 10.57394 0.617 28.25877 O ? J ? . O 1
   HETATM 8485 O . HOH S 638 ? -41.39042 102.64944 -7.10379 0.564 22.15728 O ? J ? . O 1
   HETATM 8486 O . HOH S 639 ? -10.75395 97.88194 18.32383 0.626 28.68056 O ? J ? . O 1
   HETATM 8487 O . HOH S 640 ? -0.20079 107.65355 -12.11178 0.693 34.93306 O ? J ? . O 1
   HETATM 8491 O . HOH S 644 ? -13.77079 94.97302 20.74855 0.660 31.60630 O ? J ? . O 1
   HETATM 8493 O . HOH S 646 ? -36.01040 112.09994 -14.06191 0.631 29.99033 O ? J ? . O 1
   HETATM 8495 O . HOH S 648 ? -35.96191 97.54440 1.80310 0.419 28.17503 O ? J ? . O 1
   HETATM 8499 O . HOH S 652 ? -17.28824 110.63034 -26.52378 0.390 22.68006 O ? J ? . O 1
   HETATM 8503 O . HOH S 656 ? -3.30004 96.36037 6.23990 0.683 35.34071 O ? J ? . O 1
   HETATM 8504 O . HOH S 657 ? -18.12780 90.23481 -18.25075 0.750 41.14356 O ? J ? . O 1
   HETATM 8509 O . HOH S 662 ? -34.50902 108.78212 -15.34823 0.540 32.73998 O ? J ? . O 1
   HETATM 8511 O . HOH S 664 ? -21.44800 91.90965 11.18174 0.606 38.37137 O ? J ? . O 1
   HETATM 8518 O . HOH S 671 ? -17.17398 88.84662 6.33214 0.400 24.54572 O ? J ? . O 1
   HETATM 8519 O . HOH S 672 ? -26.59368 90.58047 -7.87511 0.491 29.66878 O ? J ? . O 1
   HETATM 8523 O . HOH S 676 ? -42.09519 104.29180 3.19127 0.557 32.18550 O ? J ? . O 1
   HETATM 8529 O . HOH S 682 ? -13.55786 108.04835 -29.47343 0.593 32.04604 O ? J ? . O 1
   HETATM 8533 O . HOH S 686 ? -37.62066 100.50291 -2.41734 0.244 15.84368 O ? J ? . O 1
   HETATM 8535 O . HOH S 688 ? -26.59825 91.56804 -18.34713 0.403 27.51786 O ? J ? . O 1
   HETATM 8544 O . HOH S 697 ? -0.85586 95.20439 3.92786 0.316 21.94564 O ? J ? . O 1
   HETATM 8547 O . HOH S 700 ? -20.86254 90.22991 4.39225 0.466 31.20934 O ? J ? . O 1
   HETATM 8548 O . HOH S 701 ? -31.34497 95.49977 -16.71807 0.218 7.18903 O ? J ? . O 1
   HETATM 8552 O . HOH S 705 ? -16.32108 111.03076 10.89809 0.309 16.96591 O ? J ? . O 1
   HETATM 8553 O . HOH S 706 ? -2.98007 89.77120 1.72788 0.541 33.95090 O ? J ? . O 1
   HETATM 8561 O . HOH S 714 ? -34.50615 98.69609 6.88235 0.508 27.20048 O ? J ? . O 1
   HETATM 8564 O . HOH S 717 ? -26.06735 108.67486 14.38486 0.629 48.55099 O ? J ? . O 1
   HETATM 8566 O . HOH S 719 ? -26.49014 101.37900 -23.58085 0.344 37.03117 O ? J ? . O 1
   HETATM 8600 O . HOH S 720 ? -39.36053 109.07416 -6.32921 0.666 29.86751 O ? K ? . O 1
   HETATM 8601 O . HOH S 721 ? -25.17705 106.59915 14.98941 0.767 53.09112 O ? K ? . O 1
   HETATM 8602 O . HOH S 722 ? -9.86188 98.51765 20.10567 0.676 38.83594 O ? K ? . O 1
   HETATM 8603 O . HOH S 723 ? -26.89928 92.22648 -1.23965 0.571 32.28118 O ? K ? . O 1
   HETATM 8606 O . HOH S 726 ? -28.41609 114.88190 7.60482 0.693 43.22422 O ? K ? . O 1
   HETATM 8612 O . HOH S 732 ? -21.14329 115.31695 -6.20132 0.466 25.02382 O ? K ? . O 1
   HETATM 8617 O . HOH S 737 ? -8.19511 88.78247 -11.39797 0.573 41.54464 O ? K ? . O 1
   HETATM 8619 O . HOH S 739 ? -28.92625 89.44563 -12.51471 0.485 29.76682 O ? K ? . O 1
   HETATM 8627 O . HOH S 747 ? -24.81233 90.39272 -18.58008 0.498 25.92943 O ? K ? . O 1
   HETATM 8628 O . HOH S 748 ? -33.71467 93.36764 -6.80987 0.509 33.09488 O ? K ? . O 1
   HETATM 8629 O . HOH S 749 ? -1.51640 107.81459 -13.85864 0.498 36.79500 O ? K ? . O 1
   HETATM 8631 O . HOH S 751 ? -31.77234 107.07429 -19.44225 0.541 35.72842 O ? K ? . O 1
   HETATM 8645 O . HOH S 765 ? -16.24600 89.26995 -17.67618 0.466 44.06214 O ? K ? . O 1
   HETATM 8647 O . HOH S 767 ? -19.79575 119.10291 -13.91950 0.532 37.18826 O ? K ? . O 1
   HETATM 8651 O . HOH S 771 ? -10.14421 110.56326 -2.26772 0.220 8.59380 O ? K ? . O 1
   HETATM 8654 O . HOH S 774 ? -3.67745 105.68637 -14.78086 0.437 32.97706 O ? K ? . O 1
   HETATM 8657 O . HOH S 777 ? -28.75792 111.30428 -25.06125 0.455 42.67720 O ? K ? . O 1
   HETATM 8659 O . HOH S 779 ? -13.25858 111.62809 -26.59830 0.328 26.97588 O ? K ? . O 1
   HETATM 8664 O . HOH S 784 ? -14.67342 88.67263 -18.97579 0.925 59.98100 O ? K ? . O 1
   HETATM 8668 O . HOH S 788 ? -8.31731 108.92656 -22.59816 0.335 24.71823 O ? K ? . O 1
   HETATM 8694 O . HOH S 794 ? -27.26207 100.42046 9.29977 0.642 31.82752 O ? L ? . O 1
   HETATM 8702 O . HOH S 802 ? -5.74413 110.81187 -15.49723 0.584 31.34731 O ? L ? . O 1
   HETATM 8703 O . HOH S 803 ? -26.97712 89.37412 -13.75763 0.543 30.96127 O ? L ? . O 1
   HETATM 8704 O . HOH S 804 ? -30.90668 116.81692 5.96382 0.603 30.89930 O ? L ? . O 1
   HETATM 8716 O . HOH S 816 ? -13.64627 115.81786 -9.63783 0.395 33.80657 O ? L ? . O 1
   HETATM 8718 O . HOH S 818 ? -26.54947 101.99744 -25.74619 0.472 35.72098 O ? L ? . O 1
   HETATM 8719 O . HOH S 819 ? -21.64930 115.31822 6.16766 0.728 50.80801 O ? L ? . O 1
   HETATM 8720 O . HOH S 820 ? -28.72094 90.10052 -14.75709 0.441 31.23871 O ? L ? . O 1
   HETATM 8725 O . HOH S 825 ? -12.10974 88.50860 -15.93828 0.466 36.63630 O ? L ? . O 1
   HETATM 8730 O . HOH S 830 ? -32.11560 106.77718 7.84338 0.387 42.14518 O ? L ? . O 1
   HETATM 8734 O . HOH S 834 ? -6.86732 108.30437 -19.65807 0.545 34.83390 O ? L ? . O 1
   HETATM 8743 O . HOH S 843 ? -3.71961 98.45269 6.90325 0.365 44.11497 O ? L ? . 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_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 .

