data_5aut_qFit
_cell.length_a                    46.774
_cell.length_b                    62.260
_cell.length_c                    88.600
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      258016.402
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     16.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.40
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     97.60
_refine.ls_number_reflns_obs      28548
_refine.ls_number_reflns_R_work   26548
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1433
_refine.ls_R_factor_R_work        0.1402
_refine.ls_R_factor_R_free        0.1843
_refine.ls_percent_reflns_R_free  7.01
_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             0.1639
_refine.pdbx_overall_phase_error  15.3243
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.99
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5390 0.0129 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7377 1.1065 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 829 0.0686 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 962 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2053 14.3322 ? ?

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' 4.09 37.40 2058 0.1856 98.27 0.2190 156
   'X-RAY DIFFRACTION' 3.25 4.09 1982 0.1304 99.53 0.1673 149
   'X-RAY DIFFRACTION' 2.84 3.25 1954 0.1286 99.29 0.1534 147
   'X-RAY DIFFRACTION' 2.58 2.84 1914 0.1331 98.85 0.1751 144
   'X-RAY DIFFRACTION' 2.39 2.58 1927 0.1224 98.76 0.1791 146
   'X-RAY DIFFRACTION' 2.25 2.39 1913 0.1162 98.70 0.1748 143
   'X-RAY DIFFRACTION' 2.14 2.25 1895 0.1134 98.88 0.1609 143
   'X-RAY DIFFRACTION' 2.05 2.14 1891 0.1226 98.79 0.1626 142
   'X-RAY DIFFRACTION' 1.97 2.05 1890 0.1230 98.21 0.1648 143
   'X-RAY DIFFRACTION' 1.90 1.97 1864 0.1216 96.76 0.2115 140
   'X-RAY DIFFRACTION' 1.84 1.90 1838 0.1356 95.97 0.1984 139
   'X-RAY DIFFRACTION' 1.79 1.84 1804 0.1566 95.52 0.2020 135
   'X-RAY DIFFRACTION' 1.74 1.79 1850 0.1707 95.95 0.2495 139
   'X-RAY DIFFRACTION' 1.70 1.74 1768 0.1873 92.64 0.2420 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 102 CZ PHE A 101 CZ . GLU A 143 N GLU A 140 N . 'Bond created based on atom type and distance.'
   C00002 covale PHE A 102 CZ PHE A 101 CZ . GLU A 143 N GLU A 140 N . 'Bond created based on atom type and distance.'
   C00003 covale PHE A 102 CZ PHE A 101 CZ . GLU A 143 N GLU A 140 N . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   2AN
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 2 ? -14.29204 -2.56534 9.08091 1.000 27.79306 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -15.49495 -1.91432 9.59307 1.000 18.08374 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -16.68323 -2.83471 9.23412 1.000 22.12711 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -16.69361 -3.38445 8.16673 1.000 16.21890 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? -15.51875 -1.77915 10.55331 1.000 21.69759 H ? A ? 1 HA 1
   ATOM 6 CB B THR A 2 ? -15.59045 -0.51945 8.97283 0.905 27.79589 C ? A ? 1 CB 1
   ATOM 7 OG1 B THR A 2 ? -14.66262 0.34614 9.64559 0.905 47.28086 O ? A ? 1 OG1 1
   ATOM 8 CG2 B THR A 2 ? -16.81489 -0.02432 9.05653 0.905 25.67671 C ? A ? 1 CG2 1
   ATOM 9 HB B THR A 2 ? -15.37552 -0.57046 8.02832 0.905 33.35218 H ? A ? 1 HB 1
   ATOM 10 HG1 B THR A 2 ? -13.87458 0.10906 9.47713 0.905 56.73414 H ? A ? 1 HG1 1
   ATOM 11 HG21 B THR A 2 ? -16.79506 0.93523 8.91591 0.905 30.80916 H ? A ? 1 HG21 1
   ATOM 12 HG22 B THR A 2 ? -17.38335 -0.42950 8.38305 0.905 30.80916 H ? A ? 1 HG22 1
   ATOM 13 HG23 B THR A 2 ? -17.18710 -0.20632 9.93359 0.905 30.80916 H ? A ? 1 HG23 1
   ATOM 14 CB C THR A 2 ? -15.66173 -0.54297 8.98840 0.095 27.20300 C ? A ? 1 CB 1
   ATOM 15 OG1 C THR A 2 ? -16.69213 0.12964 9.68239 0.095 23.82120 O ? A ? 1 OG1 1
   ATOM 16 CG2 C THR A 2 ? -16.01353 -0.64120 7.51938 0.095 19.62962 C ? A ? 1 CG2 1
   ATOM 17 HB C THR A 2 ? -14.83292 -0.04381 9.05772 0.095 32.64071 H ? A ? 1 HB 1
   ATOM 18 HG1 C THR A 2 ? -16.76220 0.91750 9.39959 0.095 28.58255 H ? A ? 1 HG1 1
   ATOM 19 HG21 C THR A 2 ? -15.77584 0.18247 7.06553 0.095 23.55265 H ? A ? 1 HG21 1
   ATOM 20 HG22 C THR A 2 ? -15.53028 -1.37643 7.11096 0.095 23.55265 H ? A ? 1 HG22 1
   ATOM 21 HG23 C THR A 2 ? -16.96577 -0.79421 7.41579 0.095 23.55265 H ? A ? 1 HG23 1
   ATOM 22 N . VAL A 3 ? -17.61045 -3.01575 10.12986 1.000 15.78860 N ? A ? 2 N 1
   ATOM 23 CA . VAL A 3 ? -18.77457 -3.84580 9.84884 1.000 17.44768 C ? A ? 2 CA 1
   ATOM 24 C . VAL A 3 ? -19.94552 -2.96302 9.48264 1.000 15.73484 C ? A ? 2 C 1
   ATOM 25 O . VAL A 3 ? -19.98684 -1.77280 9.80851 1.000 21.65160 O ? A ? 2 O 1
   ATOM 26 H . VAL A 3 ? -17.59983 -2.67137 10.91782 1.000 18.94343 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 3 ? -18.56307 -4.39738 9.07947 1.000 20.93433 H ? A ? 2 HA 1
   ATOM 28 CB A VAL A 3 ? -19.11180 -4.75505 11.04841 0.297 19.01225 C ? A ? 2 CB 1
   ATOM 29 CG1 A VAL A 3 ? -17.94318 -5.70056 11.32234 0.297 14.65182 C ? A ? 2 CG1 1
   ATOM 30 CG2 A VAL A 3 ? -19.42579 -3.93721 12.23263 0.297 12.54818 C ? A ? 2 CG2 1
   ATOM 31 HB A VAL A 3 ? -19.89377 -5.29194 10.84552 0.297 22.81181 H ? A ? 2 HB 1
   ATOM 32 HG11 A VAL A 3 ? -18.20459 -6.33550 12.00749 0.297 17.57929 H ? A ? 2 HG11 1
   ATOM 33 HG12 A VAL A 3 ? -17.71877 -6.17062 10.50406 0.297 17.57929 H ? A ? 2 HG12 1
   ATOM 34 HG13 A VAL A 3 ? -17.18159 -5.18183 11.62533 0.297 17.57929 H ? A ? 2 HG13 1
   ATOM 35 HG21 A VAL A 3 ? -19.58679 -4.52403 12.98803 0.297 15.05492 H ? A ? 2 HG21 1
   ATOM 36 HG22 A VAL A 3 ? -18.67449 -3.35345 12.42150 0.297 15.05492 H ? A ? 2 HG22 1
   ATOM 37 HG23 A VAL A 3 ? -20.21803 -3.40815 12.05002 0.297 15.05492 H ? A ? 2 HG23 1
   ATOM 38 CB B VAL A 3 ? -19.12348 -4.81036 11.00374 0.703 19.24066 C ? A ? 2 CB 1
   ATOM 39 CG1 B VAL A 3 ? -17.92879 -5.06257 11.86854 0.703 14.01258 C ? A ? 2 CG1 1
   ATOM 40 CG2 B VAL A 3 ? -20.30635 -4.47495 11.81483 0.703 17.23485 C ? A ? 2 CG2 1
   ATOM 41 HB B VAL A 3 ? -19.38869 -5.62915 10.55637 0.703 23.08590 H ? A ? 2 HB 1
   ATOM 42 HG11 B VAL A 3 ? -18.13447 -5.77800 12.49043 0.703 16.81220 H ? A ? 2 HG11 1
   ATOM 43 HG12 B VAL A 3 ? -17.18039 -5.31767 11.30664 0.703 16.81220 H ? A ? 2 HG12 1
   ATOM 44 HG13 B VAL A 3 ? -17.71504 -4.25172 12.35612 0.703 16.81220 H ? A ? 2 HG13 1
   ATOM 45 HG21 B VAL A 3 ? -20.34736 -5.07433 12.57638 0.703 20.67893 H ? A ? 2 HG21 1
   ATOM 46 HG22 B VAL A 3 ? -20.23024 -3.55731 12.11984 0.703 20.67893 H ? A ? 2 HG22 1
   ATOM 47 HG23 B VAL A 3 ? -21.10228 -4.57749 11.26995 0.703 20.67893 H ? A ? 2 HG23 1
   ATOM 48 N . PHE A 4 ? -20.83206 -3.51148 8.67126 1.000 12.56211 N ? A ? 3 N 1
   ATOM 49 CA . PHE A 4 ? -21.94039 -2.75676 8.12020 1.000 14.70439 C ? A ? 3 CA 1
   ATOM 50 C . PHE A 4 ? -23.24949 -3.31774 8.64805 1.000 18.21982 C ? A ? 3 C 1
   ATOM 51 O . PHE A 4 ? -23.28403 -4.28730 9.40134 1.000 16.97822 O ? A ? 3 O 1
   ATOM 52 H . PHE A 4 ? -20.81117 -4.33418 8.42159 1.000 15.07164 H ? A ? 3 H 1
   ATOM 53 HA . PHE A 4 ? -21.89000 -1.83273 8.41094 1.000 17.64238 H ? A ? 3 HA 1
   ATOM 54 CB A PHE A 4 ? -21.87541 -2.76640 6.59252 0.749 14.45049 C ? A ? 3 CB 1
   ATOM 55 CG A PHE A 4 ? -20.55312 -2.27751 6.07787 0.749 13.49229 C ? A ? 3 CG 1
   ATOM 56 CD1 A PHE A 4 ? -20.13101 -0.99895 6.36655 0.749 13.71317 C ? A ? 3 CD1 1
   ATOM 57 CD2 A PHE A 4 ? -19.75644 -3.09839 5.31055 0.749 13.49584 C ? A ? 3 CD2 1
   ATOM 58 CE1 A PHE A 4 ? -18.86595 -0.54708 5.92349 0.749 13.49049 C ? A ? 3 CE1 1
   ATOM 59 CE2 A PHE A 4 ? -18.48846 -2.66442 4.86044 0.749 16.95342 C ? A ? 3 CE2 1
   ATOM 60 CZ A PHE A 4 ? -18.04893 -1.37753 5.19705 0.749 10.65904 C ? A ? 3 CZ 1
   ATOM 61 HB2 A PHE A 4 ? -22.00737 -3.67323 6.27449 0.749 17.33770 H ? A ? 3 HB2 1
   ATOM 62 HB3 A PHE A 4 ? -22.56973 -2.18727 6.24119 0.749 17.33770 H ? A ? 3 HB3 1
   ATOM 63 HD1 A PHE A 4 ? -20.68048 -0.42964 6.85530 0.749 16.45291 H ? A ? 3 HD1 1
   ATOM 64 HD2 A PHE A 4 ? -20.05663 -3.94938 5.08559 0.749 16.19212 H ? A ? 3 HD2 1
   ATOM 65 HE1 A PHE A 4 ? -18.58633 0.31664 6.12524 0.749 16.18570 H ? A ? 3 HE1 1
   ATOM 66 HE2 A PHE A 4 ? -17.95312 -3.22592 4.34757 0.749 20.34122 H ? A ? 3 HE2 1
   ATOM 67 HZ A PHE A 4 ? -17.20700 -1.08692 4.92947 0.749 12.78795 H ? A ? 3 HZ 1
   ATOM 68 CB B PHE A 4 ? -21.90817 -2.78868 6.59031 0.251 14.45952 C ? A ? 3 CB 1
   ATOM 69 CG B PHE A 4 ? -20.56188 -2.45283 6.01059 0.251 13.59090 C ? A ? 3 CG 1
   ATOM 70 CD1 B PHE A 4 ? -19.98839 -1.21536 6.22932 0.251 14.14241 C ? A ? 3 CD1 1
   ATOM 71 CD2 B PHE A 4 ? -19.88634 -3.37340 5.23155 0.251 13.36981 C ? A ? 3 CD2 1
   ATOM 72 CE1 B PHE A 4 ? -18.73804 -0.90571 5.69767 0.251 13.39708 C ? A ? 3 CE1 1
   ATOM 73 CE2 B PHE A 4 ? -18.63861 -3.07624 4.69178 0.251 15.38225 C ? A ? 3 CE2 1
   ATOM 74 CZ B PHE A 4 ? -18.05899 -1.83711 4.93871 0.251 13.33272 C ? A ? 3 CZ 1
   ATOM 75 HB2 B PHE A 4 ? -22.14633 -3.68010 6.29106 0.251 17.34853 H ? A ? 3 HB2 1
   ATOM 76 HB3 B PHE A 4 ? -22.54725 -2.14288 6.25055 0.251 17.34853 H ? A ? 3 HB3 1
   ATOM 77 HD1 B PHE A 4 ? -20.44183 -0.58175 6.73709 0.251 16.96800 H ? A ? 3 HD1 1
   ATOM 78 HD2 B PHE A 4 ? -20.27136 -4.20355 5.06570 0.251 16.04088 H ? A ? 3 HD2 1
   ATOM 79 HE1 B PHE A 4 ? -18.36069 -0.07030 5.85451 0.251 16.07361 H ? A ? 3 HE1 1
   ATOM 80 HE2 B PHE A 4 ? -18.19459 -3.70370 4.16830 0.251 18.45580 H ? A ? 3 HE2 1
   ATOM 81 HZ B PHE A 4 ? -17.21856 -1.63693 4.59448 0.251 15.99637 H ? A ? 3 HZ 1
   ATOM 82 N . ARG A 5 ? -24.33781 -2.65360 8.30646 1.000 14.85235 N ? A ? 4 N 1
   ATOM 83 CA . ARG A 5 ? -25.65531 -3.04664 8.80325 1.000 12.26316 C ? A ? 4 CA 1
   ATOM 84 C . ARG A 5 ? -26.05793 -4.44186 8.30889 1.000 14.01121 C ? A ? 4 C 1
   ATOM 85 O . ARG A 5 ? -26.10861 -4.71369 7.10579 1.000 14.02261 O ? A ? 4 O 1
   ATOM 86 H . ARG A 5 ? -24.34775 -1.96838 7.78686 1.000 17.81992 H ? A ? 4 H 1
   ATOM 87 HA . ARG A 5 ? -25.62052 -3.07615 9.77217 1.000 14.71289 H ? A ? 4 HA 1
   ATOM 88 CB A ARG A 5 ? -26.70607 -2.01725 8.37539 0.305 16.87319 C ? A ? 4 CB 1
   ATOM 89 CG A ARG A 5 ? -26.53760 -0.63954 8.98537 0.305 32.41000 C ? A ? 4 CG 1
   ATOM 90 CD A ARG A 5 ? -27.72544 0.27692 8.66309 0.305 33.01648 C ? A ? 4 CD 1
   ATOM 91 NE A ARG A 5 ? -28.99342 -0.28815 9.11574 0.305 26.07237 N ? A ? 4 NE 1
   ATOM 92 CZ A ARG A 5 ? -30.14979 0.36131 9.07790 0.305 32.76972 C ? A ? 4 CZ 1
   ATOM 93 NH1 A ARG A 5 ? -30.23080 1.60643 8.62778 0.305 26.86371 N ? A ? 4 NH1 1
   ATOM 94 NH2 A ARG A 5 ? -31.25156 -0.25091 9.50456 0.305 33.00762 N ? A ? 4 NH2 1
   ATOM 95 HB2 A ARG A 5 ? -26.66232 -1.91612 7.41166 0.305 20.24493 H ? A ? 4 HB2 1
   ATOM 96 HB3 A ARG A 5 ? -27.58112 -2.34546 8.63514 0.305 20.24493 H ? A ? 4 HB3 1
   ATOM 97 HG2 A ARG A 5 ? -26.47125 -0.72244 9.94954 0.305 38.88910 H ? A ? 4 HG2 1
   ATOM 98 HG3 A ARG A 5 ? -25.73307 -0.22915 8.63152 0.305 38.88910 H ? A ? 4 HG3 1
   ATOM 99 HD2 A ARG A 5 ? -27.59911 1.13043 9.10634 0.305 39.61688 H ? A ? 4 HD2 1
   ATOM 100 HD3 A ARG A 5 ? -27.77724 0.40609 7.70312 0.305 39.61688 H ? A ? 4 HD3 1
   ATOM 101 HE A ARG A 5 ? -28.99055 -1.09038 9.42559 0.305 31.28396 H ? A ? 4 HE 1
   ATOM 102 HH11 A ARG A 5 ? -29.52370 2.01081 8.35194 0.305 32.23356 H ? A ? 4 HH11 1
   ATOM 103 HH12 A ARG A 5 ? -30.99043 2.00931 8.61178 0.305 32.23356 H ? A ? 4 HH12 1
   ATOM 104 HH21 A ARG A 5 ? -31.20835 -1.05741 9.80000 0.305 39.60626 H ? A ? 4 HH21 1
   ATOM 105 HH22 A ARG A 5 ? -32.00683 0.15993 9.48486 0.305 39.60626 H ? A ? 4 HH22 1
   ATOM 106 CB B ARG A 5 ? -26.69605 -2.01797 8.36205 0.695 16.77748 C ? A ? 4 CB 1
   ATOM 107 CG B ARG A 5 ? -26.50183 -0.60356 8.85720 0.695 32.69479 C ? A ? 4 CG 1
   ATOM 108 CD B ARG A 5 ? -27.77040 0.25676 8.63717 0.695 33.52111 C ? A ? 4 CD 1
   ATOM 109 NE B ARG A 5 ? -28.95429 -0.38798 9.20180 0.695 25.66172 N ? A ? 4 NE 1
   ATOM 110 CZ B ARG A 5 ? -30.17060 0.14121 9.16878 0.695 32.92784 C ? A ? 4 CZ 1
   ATOM 111 NH1 B ARG A 5 ? -30.39681 1.32876 8.61344 0.695 26.61328 N ? A ? 4 NH1 1
   ATOM 112 NH2 B ARG A 5 ? -31.18113 -0.53311 9.71131 0.695 35.08699 N ? A ? 4 NH2 1
   ATOM 113 HB2 B ARG A 5 ? -26.69166 -1.98252 7.39271 0.695 20.13008 H ? A ? 4 HB2 1
   ATOM 114 HB3 B ARG A 5 ? -27.56387 -2.31316 8.67931 0.695 20.13008 H ? A ? 4 HB3 1
   ATOM 115 HG2 B ARG A 5 ? -26.30623 -0.62011 9.80713 0.695 39.23086 H ? A ? 4 HG2 1
   ATOM 116 HG3 B ARG A 5 ? -25.76774 -0.19251 8.37444 0.695 39.23086 H ? A ? 4 HG3 1
   ATOM 117 HD2 B ARG A 5 ? -27.65486 1.11703 9.07016 0.695 40.22244 H ? A ? 4 HD2 1
   ATOM 118 HD3 B ARG A 5 ? -27.91409 0.38077 7.68592 0.695 40.22244 H ? A ? 4 HD3 1
   ATOM 119 HE B ARG A 5 ? -28.85685 -1.15542 9.57751 0.695 30.79116 H ? A ? 4 HE 1
   ATOM 120 HH11 B ARG A 5 ? -29.74689 1.77146 8.26528 0.695 31.93304 H ? A ? 4 HH11 1
   ATOM 121 HH12 B ARG A 5 ? -31.19297 1.65375 8.60262 0.695 31.93304 H ? A ? 4 HH12 1
   ATOM 122 HH21 B ARG A 5 ? -31.04039 -1.29923 10.07578 0.695 42.10149 H ? A ? 4 HH21 1
   ATOM 123 HH22 B ARG A 5 ? -31.97507 -0.20284 9.69751 0.695 42.10149 H ? A ? 4 HH22 1
   ATOM 124 N A GLN A 6 ? -26.42850 -5.33073 9.23480 0.549 12.91426 N ? A ? 5 N 1
   ATOM 125 CA A GLN A 6 ? -26.68279 -6.70199 8.83040 0.549 13.68979 C ? A ? 5 CA 1
   ATOM 126 C A GLN A 6 ? -28.15610 -7.07957 8.84131 0.549 15.95819 C ? A ? 5 C 1
   ATOM 127 O A GLN A 6 ? -28.49526 -8.21114 8.53561 0.549 14.18062 O ? A ? 5 O 1
   ATOM 128 CB A GLN A 6 ? -25.83205 -7.61763 9.68367 0.549 15.33700 C ? A ? 5 CB 1
   ATOM 129 CG A GLN A 6 ? -24.39703 -7.54499 9.14685 0.549 12.89029 C ? A ? 5 CG 1
   ATOM 130 CD A GLN A 6 ? -23.35567 -8.08835 10.12213 0.549 14.49820 C ? A ? 5 CD 1
   ATOM 131 OE1 A GLN A 6 ? -23.70184 -8.80293 11.06917 0.549 14.31895 O ? A ? 5 OE1 1
   ATOM 132 NE2 A GLN A 6 ? -22.07604 -7.75994 9.88209 0.549 13.23849 N ? A ? 5 NE2 1
   ATOM 133 H A GLN A 6 ? -26.53360 -5.16240 10.07160 0.549 15.49421 H ? A ? 5 H 1
   ATOM 134 HA A GLN A 6 ? -26.41354 -6.82974 7.90732 0.549 16.42486 H ? A ? 5 HA 1
   ATOM 135 HB2 A GLN A 6 ? -25.84575 -7.32398 10.60805 0.549 18.40151 H ? A ? 5 HB2 1
   ATOM 136 HB3 A GLN A 6 ? -26.15402 -8.53047 9.62074 0.549 18.40151 H ? A ? 5 HB3 1
   ATOM 137 HG2 A GLN A 6 ? -24.34072 -8.06671 8.33105 0.549 15.46546 H ? A ? 5 HG2 1
   ATOM 138 HG3 A GLN A 6 ? -24.17738 -6.61810 8.96372 0.549 15.46546 H ? A ? 5 HG3 1
   ATOM 139 HE21 A GLN A 6 ? -21.87827 -7.26666 9.20595 0.549 15.88330 H ? A ? 5 HE21 1
   ATOM 140 HE22 A GLN A 6 ? -21.45423 -8.04287 10.40449 0.549 15.88330 H ? A ? 5 HE22 1
   ATOM 141 N B GLN A 6 ? -26.35153 -5.32311 9.26275 0.226 12.93777 N ? A ? 5 N 1
   ATOM 142 CA B GLN A 6 ? -26.67656 -6.70929 8.97075 0.226 13.71223 C ? A ? 5 CA 1
   ATOM 143 C B GLN A 6 ? -28.14490 -6.95966 9.27928 0.226 15.32075 C ? A ? 5 C 1
   ATOM 144 O B GLN A 6 ? -28.51009 -7.92830 9.93574 0.226 13.56619 O ? A ? 5 O 1
   ATOM 145 CB B GLN A 6 ? -25.75115 -7.62161 9.75666 0.226 15.22433 C ? A ? 5 CB 1
   ATOM 146 CG B GLN A 6 ? -24.30137 -7.38999 9.36028 0.226 13.28862 C ? A ? 5 CG 1
   ATOM 147 CD B GLN A 6 ? -23.32280 -8.26665 10.12518 0.226 14.53103 C ? A ? 5 CD 1
   ATOM 148 OE1 B GLN A 6 ? -23.72809 -9.16748 10.86674 0.226 14.26054 O ? A ? 5 OE1 1
   ATOM 149 NE2 B GLN A 6 ? -22.02625 -8.01490 9.93424 0.226 13.32593 N ? A ? 5 NE2 1
   ATOM 150 H B GLN A 6 ? -26.36868 -5.13596 10.10197 0.226 15.52243 H ? A ? 5 H 1
   ATOM 151 HA B GLN A 6 ? -26.54218 -6.91489 8.03236 0.226 16.45178 H ? A ? 5 HA 1
   ATOM 152 HB2 B GLN A 6 ? -25.84511 -7.43851 10.70458 0.226 18.26631 H ? A ? 5 HB2 1
   ATOM 153 HB3 B GLN A 6 ? -25.97727 -8.54693 9.57350 0.226 18.26631 H ? A ? 5 HB3 1
   ATOM 154 HG2 B GLN A 6 ? -24.19915 -7.58382 8.41535 0.226 15.94345 H ? A ? 5 HG2 1
   ATOM 155 HG3 B GLN A 6 ? -24.07173 -6.46404 9.53573 0.226 15.94345 H ? A ? 5 HG3 1
   ATOM 156 HE21 B GLN A 6 ? -21.78452 -7.38456 9.40147 0.226 15.98823 H ? A ? 5 HE21 1
   ATOM 157 HE22 B GLN A 6 ? -21.43244 -8.48299 10.34396 0.226 15.98823 H ? A ? 5 HE22 1
   ATOM 158 N D GLN A 6 ? -26.41798 -5.32270 9.23553 0.225 12.95042 N ? A ? 5 N 1
   ATOM 159 CA D GLN A 6 ? -26.70464 -6.69854 8.86254 0.225 13.70355 C ? A ? 5 CA 1
   ATOM 160 C D GLN A 6 ? -28.18654 -7.04136 8.95429 0.225 15.95703 C ? A ? 5 C 1
   ATOM 161 O D GLN A 6 ? -28.55207 -8.21281 8.93647 0.225 15.48632 O ? A ? 5 O 1
   ATOM 162 CB D GLN A 6 ? -25.84172 -7.62472 9.70717 0.225 15.23558 C ? A ? 5 CB 1
   ATOM 163 CG D GLN A 6 ? -24.37604 -7.44460 9.31992 0.225 13.24190 C ? A ? 5 CG 1
   ATOM 164 CD D GLN A 6 ? -23.40874 -7.99126 10.35052 0.225 14.36385 C ? A ? 5 CD 1
   ATOM 165 OE1 D GLN A 6 ? -23.71912 -8.95732 11.04700 0.225 14.13487 O ? A ? 5 OE1 1
   ATOM 166 NE2 D GLN A 6 ? -22.22607 -7.38068 10.44519 0.225 13.67458 N ? A ? 5 NE2 1
   ATOM 167 H D GLN A 6 ? -26.50126 -5.14777 10.07342 0.225 15.53762 H ? A ? 5 H 1
   ATOM 168 HA D GLN A 6 ? -26.46957 -6.84170 7.93241 0.225 16.44137 H ? A ? 5 HA 1
   ATOM 169 HB2 D GLN A 6 ? -25.94793 -7.40698 10.64643 0.225 18.27980 H ? A ? 5 HB2 1
   ATOM 170 HB3 D GLN A 6 ? -26.09768 -8.54695 9.54941 0.225 18.27980 H ? A ? 5 HB3 1
   ATOM 171 HG2 D GLN A 6 ? -24.21330 -7.90904 8.48403 0.225 15.88738 H ? A ? 5 HG2 1
   ATOM 172 HG3 D GLN A 6 ? -24.19379 -6.49775 9.21431 0.225 15.88738 H ? A ? 5 HG3 1
   ATOM 173 HE21 D GLN A 6 ? -22.04531 -6.71205 9.93543 0.225 16.40660 H ? A ? 5 HE21 1
   ATOM 174 HE22 D GLN A 6 ? -21.64458 -7.65579 11.01597 0.225 16.40660 H ? A ? 5 HE22 1
   ATOM 175 N A GLU A 7 ? -29.03839 -6.12433 9.06270 0.549 19.01683 N ? A ? 6 N 1
   ATOM 176 CA A GLU A 7 ? -30.43754 -6.31637 8.70586 0.549 18.25974 C ? A ? 6 CA 1
   ATOM 177 C A GLU A 7 ? -30.62091 -6.55522 7.21168 0.549 16.80570 C ? A ? 6 C 1
   ATOM 178 O A GLU A 7 ? -29.78715 -6.17840 6.38286 0.549 15.73715 O ? A ? 6 O 1
   ATOM 179 CB A GLU A 7 ? -31.22579 -5.10439 9.15477 0.549 16.29654 C ? A ? 6 CB 1
   ATOM 180 CG A GLU A 7 ? -31.43352 -5.13503 10.64196 0.549 24.02824 C ? A ? 6 CG 1
   ATOM 181 CD A GLU A 7 ? -32.08571 -3.89253 11.12586 0.549 31.14212 C ? A ? 6 CD 1
   ATOM 182 OE1 A GLU A 7 ? -31.36904 -2.88231 11.22547 0.549 25.48499 O ? A ? 6 OE1 1
   ATOM 183 OE2 A GLU A 7 ? -33.31076 -3.93577 11.35760 0.549 24.61978 O ? A ? 6 OE2 1
   ATOM 184 H A GLU A 7 ? -28.85887 -5.36062 9.41502 0.549 22.81731 H ? A ? 6 H 1
   ATOM 185 HA A GLU A 7 ? -30.78269 -7.10736 9.14871 0.549 21.90879 H ? A ? 6 HA 1
   ATOM 186 HB2 A GLU A 7 ? -30.73842 -4.29743 8.92630 0.549 19.55295 H ? A ? 6 HB2 1
   ATOM 187 HB3 A GLU A 7 ? -32.09314 -5.10229 8.72049 0.549 19.55295 H ? A ? 6 HB3 1
   ATOM 188 HG2 A GLU A 7 ? -32.00154 -5.88715 10.87122 0.549 28.83099 H ? A ? 6 HG2 1
   ATOM 189 HG3 A GLU A 7 ? -30.57453 -5.22107 11.08427 0.549 28.83099 H ? A ? 6 HG3 1
   ATOM 190 N B GLU A 7 ? -28.99505 -6.05454 8.82339 0.226 19.12082 N ? A ? 6 N 1
   ATOM 191 CA B GLU A 7 ? -30.42230 -6.28988 8.67990 0.226 18.21442 C ? A ? 6 CA 1
   ATOM 192 C B GLU A 7 ? -30.73291 -6.39772 7.19615 0.226 17.03231 C ? A ? 6 C 1
   ATOM 193 O B GLU A 7 ? -30.05816 -5.78590 6.36317 0.226 16.75656 O ? A ? 6 O 1
   ATOM 194 CB B GLU A 7 ? -31.23132 -5.17762 9.33787 0.226 16.88124 C ? A ? 6 CB 1
   ATOM 195 CG B GLU A 7 ? -31.45250 -5.42936 10.83622 0.226 24.09699 C ? A ? 6 CG 1
   ATOM 196 CD B GLU A 7 ? -32.11813 -4.26101 11.53072 0.226 30.20129 C ? A ? 6 CD 1
   ATOM 197 OE1 B GLU A 7 ? -31.74792 -3.10614 11.21623 0.226 27.98248 O ? A ? 6 OE1 1
   ATOM 198 OE2 B GLU A 7 ? -33.00733 -4.49967 12.38120 0.226 28.80474 O ? A ? 6 OE2 1
   ATOM 199 H B GLU A 7 ? -28.75971 -5.26381 8.58059 0.226 22.94209 H ? A ? 6 H 1
   ATOM 200 HA B GLU A 7 ? -30.68993 -7.11517 9.11368 0.226 21.85441 H ? A ? 6 HA 1
   ATOM 201 HB2 B GLU A 7 ? -30.75607 -4.33783 9.23893 0.226 20.25460 H ? A ? 6 HB2 1
   ATOM 202 HB3 B GLU A 7 ? -32.09955 -5.11998 8.90921 0.226 20.25460 H ? A ? 6 HB3 1
   ATOM 203 HG2 B GLU A 7 ? -32.02086 -6.20770 10.94600 0.226 28.91349 H ? A ? 6 HG2 1
   ATOM 204 HG3 B GLU A 7 ? -30.59432 -5.58257 11.26161 0.226 28.91349 H ? A ? 6 HG3 1
   ATOM 205 N D GLU A 7 ? -29.04700 -6.03423 8.99347 0.225 18.98708 N ? A ? 6 N 1
   ATOM 206 CA D GLU A 7 ? -30.45603 -6.23981 8.68917 0.225 18.20877 C ? A ? 6 CA 1
   ATOM 207 C D GLU A 7 ? -30.64144 -6.52489 7.20030 0.225 16.88382 C ? A ? 6 C 1
   ATOM 208 O D GLU A 7 ? -29.81251 -6.15459 6.36247 0.225 15.83160 O ? A ? 6 O 1
   ATOM 209 CB D GLU A 7 ? -31.25837 -5.01129 9.10486 0.225 16.61049 C ? A ? 6 CB 1
   ATOM 210 CG D GLU A 7 ? -31.25693 -4.77104 10.60488 0.225 23.45416 C ? A ? 6 CG 1
   ATOM 211 CD D GLU A 7 ? -31.83676 -3.42594 10.98556 0.225 28.61268 C ? A ? 6 CD 1
   ATOM 212 OE1 D GLU A 7 ? -31.78293 -2.49703 10.15490 0.225 25.91838 O ? A ? 6 OE1 1
   ATOM 213 OE2 D GLU A 7 ? -32.36096 -3.30436 12.11402 0.225 36.33554 O ? A ? 6 OE2 1
   ATOM 214 H D GLU A 7 ? -28.84189 -5.22321 9.19293 0.225 22.78160 H ? A ? 6 H 1
   ATOM 215 HA D GLU A 7 ? -30.79742 -7.00332 9.18050 0.225 21.84763 H ? A ? 6 HA 1
   ATOM 216 HB2 D GLU A 7 ? -30.87705 -4.22851 8.67737 0.225 19.92970 H ? A ? 6 HB2 1
   ATOM 217 HB3 D GLU A 7 ? -32.17905 -5.12801 8.82268 0.225 19.92970 H ? A ? 6 HB3 1
   ATOM 218 HG2 D GLU A 7 ? -31.78844 -5.45891 11.03527 0.225 28.14210 H ? A ? 6 HG2 1
   ATOM 219 HG3 D GLU A 7 ? -30.34347 -4.80604 10.92932 0.225 28.14210 H ? A ? 6 HG3 1
   ATOM 220 N . ASN A 8 ? -31.74567 -7.19178 6.87267 1.000 16.04281 N ? A ? 7 N 1
   ATOM 221 CA . ASN A 8 ? -32.05310 -7.48551 5.48439 1.000 18.80509 C ? A ? 7 CA 1
   ATOM 222 C . ASN A 8 ? -32.39396 -6.20181 4.74066 1.000 17.47413 C ? A ? 7 C 1
   ATOM 223 O . ASN A 8 ? -33.29127 -5.46226 5.15995 1.000 17.33539 O ? A ? 7 O 1
   ATOM 224 HA . ASN A 8 ? -31.27653 -7.87990 5.05744 1.000 22.56321 H ? A ? 7 HA 1
   ATOM 225 CB A ASN A 8 ? -33.20928 -8.47770 5.42039 0.230 20.90272 C ? A ? 7 CB 1
   ATOM 226 CG A ASN A 8 ? -33.59424 -8.83092 4.00343 0.230 22.32737 C ? A ? 7 CG 1
   ATOM 227 OD1 A ASN A 8 ? -32.85426 -8.55492 3.04620 0.230 20.70981 O ? A ? 7 OD1 1
   ATOM 228 ND2 A ASN A 8 ? -34.76165 -9.46715 3.85423 0.230 30.20810 N ? A ? 7 ND2 1
   ATOM 229 H A ASN A 8 ? -32.34150 -7.46075 7.43146 0.549 19.24848 H ? A ? 7 H 1
   ATOM 230 HB2 A ASN A 8 ? -32.95049 -9.29507 5.87406 0.230 25.08037 H ? A ? 7 HB2 1
   ATOM 231 HB3 A ASN A 8 ? -33.98469 -8.08865 5.85430 0.230 25.08037 H ? A ? 7 HB3 1
   ATOM 232 HD21 A ASN A 8 ? -35.03118 -9.69274 3.06933 0.230 36.24683 H ? A ? 7 HD21 1
   ATOM 233 HD22 A ASN A 8 ? -35.24254 -9.65055 4.54322 0.230 36.24683 H ? A ? 7 HD22 1
   ATOM 234 CB B ASN A 8 ? -33.19987 -8.48667 5.39440 0.305 20.90691 C ? A ? 7 CB 1
   ATOM 235 CG B ASN A 8 ? -33.27211 -9.14931 4.03084 0.305 22.67003 C ? A ? 7 CG 1
   ATOM 236 OD1 B ASN A 8 ? -33.66924 -8.52348 3.04091 0.305 23.02646 O ? A ? 7 OD1 1
   ATOM 237 ND2 B ASN A 8 ? -32.86283 -10.42250 3.96166 0.305 23.63565 N ? A ? 7 ND2 1
   ATOM 238 H B ASN A 8 ? -32.26889 -7.57204 7.43945 0.226 19.24848 H ? A ? 7 H 1
   ATOM 239 HB2 B ASN A 8 ? -33.07154 -9.17922 6.06134 0.305 25.08539 H ? A ? 7 HB2 1
   ATOM 240 HB3 B ASN A 8 ? -34.03865 -8.02566 5.55199 0.305 25.08539 H ? A ? 7 HB3 1
   ATOM 241 HD21 B ASN A 8 ? -32.88477 -10.84102 3.21068 0.305 28.35988 H ? A ? 7 HD21 1
   ATOM 242 HD22 B ASN A 8 ? -32.57805 -10.82162 4.66820 0.305 28.35988 H ? A ? 7 HD22 1
   ATOM 243 CB C ASN A 8 ? -33.21232 -8.48213 5.39520 0.465 20.91247 C ? A ? 7 CB 1
   ATOM 244 CG C ASN A 8 ? -33.32062 -9.11669 4.01895 0.465 22.60502 C ? A ? 7 CG 1
   ATOM 245 OD1 C ASN A 8 ? -33.01637 -8.49341 2.98004 0.465 20.53976 O ? A ? 7 OD1 1
   ATOM 246 ND2 C ASN A 8 ? -33.73371 -10.38454 3.99532 0.465 25.29293 N ? A ? 7 ND2 1
   ATOM 247 HB2 C ASN A 8 ? -33.07407 -9.18973 6.04411 0.465 25.09207 H ? A ? 7 HB2 1
   ATOM 248 HB3 C ASN A 8 ? -34.04445 -8.01958 5.58095 0.465 25.09207 H ? A ? 7 HB3 1
   ATOM 249 HD21 C ASN A 8 ? -33.81437 -10.79659 3.24478 0.465 30.34862 H ? A ? 7 HD21 1
   ATOM 250 HD22 C ASN A 8 ? -33.91943 -10.79005 4.73062 0.465 30.34862 H ? A ? 7 HD22 1
   ATOM 251 H D ASN A 8 ? -32.32712 -7.48162 7.43615 0.225 19.24848 H ? A ? 7 H 1
   ATOM 252 N A VAL A 9 ? -31.62857 -5.88513 3.69172 0.471 17.14341 N ? A ? 8 N 1
   ATOM 253 CA A VAL A 9 ? -31.86449 -4.61975 3.01599 0.471 17.48856 C ? A ? 8 CA 1
   ATOM 254 C A VAL A 9 ? -33.27071 -4.62162 2.41281 0.471 14.56970 C ? A ? 8 C 1
   ATOM 255 O A VAL A 9 ? -33.92256 -3.57038 2.30086 0.471 16.14090 O ? A ? 8 O 1
   ATOM 256 CB A VAL A 9 ? -30.75987 -4.37691 1.97285 0.471 18.57495 C ? A ? 8 CB 1
   ATOM 257 CG1 A VAL A 9 ? -31.16925 -4.98697 0.66367 0.471 20.33714 C ? A ? 8 CG1 1
   ATOM 258 CG2 A VAL A 9 ? -30.53109 -2.90820 1.82536 0.471 15.88685 C ? A ? 8 CG2 1
   ATOM 259 H A VAL A 9 ? -30.99450 -6.36850 3.36935 0.471 20.56920 H ? A ? 8 H 1
   ATOM 260 HA A VAL A 9 ? -31.81934 -3.88479 3.64741 0.471 20.98338 H ? A ? 8 HA 1
   ATOM 261 HB A VAL A 9 ? -29.92910 -4.78913 2.25708 0.471 22.28704 H ? A ? 8 HB 1
   ATOM 262 HG11 A VAL A 9 ? -30.38777 -5.06759 0.09474 0.471 24.40168 H ? A ? 8 HG11 1
   ATOM 263 HG12 A VAL A 9 ? -31.54984 -5.86372 0.82910 0.471 24.40168 H ? A ? 8 HG12 1
   ATOM 264 HG13 A VAL A 9 ? -31.82850 -4.41460 0.24097 0.471 24.40168 H ? A ? 8 HG13 1
   ATOM 265 HG21 A VAL A 9 ? -29.75549 -2.76453 1.26081 0.471 19.06133 H ? A ? 8 HG21 1
   ATOM 266 HG22 A VAL A 9 ? -31.31477 -2.50570 1.41948 0.471 19.06133 H ? A ? 8 HG22 1
   ATOM 267 HG23 A VAL A 9 ? -30.37789 -2.52282 2.70224 0.471 19.06133 H ? A ? 8 HG23 1
   ATOM 268 N B VAL A 9 ? -31.67806 -5.93560 3.63107 0.529 17.08623 N ? A ? 8 N 1
   ATOM 269 CA B VAL A 9 ? -31.90074 -4.68652 2.91172 0.529 17.41231 C ? A ? 8 CA 1
   ATOM 270 C B VAL A 9 ? -33.35368 -4.57612 2.47660 0.529 14.60954 C ? A ? 8 C 1
   ATOM 271 O B VAL A 9 ? -33.91919 -3.47085 2.41568 0.529 16.07182 O ? A ? 8 O 1
   ATOM 272 CB B VAL A 9 ? -30.93455 -4.57284 1.71843 0.529 19.99333 C ? A ? 8 CB 1
   ATOM 273 CG1 B VAL A 9 ? -30.85986 -5.85649 0.93945 0.529 22.61020 C ? A ? 8 CG1 1
   ATOM 274 CG2 B VAL A 9 ? -31.38130 -3.44393 0.77909 0.529 19.08514 C ? A ? 8 CG2 1
   ATOM 275 H B VAL A 9 ? -31.07865 -6.45051 3.29170 0.529 20.50059 H ? A ? 8 H 1
   ATOM 276 HA B VAL A 9 ? -31.71202 -3.94638 3.50961 0.529 20.89188 H ? A ? 8 HA 1
   ATOM 277 HB B VAL A 9 ? -30.05242 -4.37811 2.07174 0.529 23.98910 H ? A ? 8 HB 1
   ATOM 278 HG11 B VAL A 9 ? -30.81093 -5.64922 -0.00688 0.529 27.12935 H ? A ? 8 HG11 1
   ATOM 279 HG12 B VAL A 9 ? -30.06802 -6.34583 1.21226 0.529 27.12935 H ? A ? 8 HG12 1
   ATOM 280 HG13 B VAL A 9 ? -31.65357 -6.38335 1.12206 0.529 27.12935 H ? A ? 8 HG13 1
   ATOM 281 HG21 B VAL A 9 ? -30.65570 -3.23361 0.17068 0.529 22.89928 H ? A ? 8 HG21 1
   ATOM 282 HG22 B VAL A 9 ? -32.15800 -3.73860 0.27828 0.529 22.89928 H ? A ? 8 HG22 1
   ATOM 283 HG23 B VAL A 9 ? -31.60594 -2.66285 1.30857 0.529 22.89928 H ? A ? 8 HG23 1
   ATOM 284 N A ASP A 10 ? -33.79528 -5.81515 2.10970 0.471 14.76576 N ? A ? 9 N 1
   ATOM 285 CA A ASP A 10 ? -35.12338 -5.93716 1.51266 0.471 17.04387 C ? A ? 9 CA 1
   ATOM 286 C A ASP A 10 ? -36.24164 -5.47052 2.42584 0.471 18.93422 C ? A ? 9 C 1
   ATOM 287 O A ASP A 10 ? -37.35132 -5.22634 1.93565 0.471 17.76689 O ? A ? 9 O 1
   ATOM 288 CB A ASP A 10 ? -35.39509 -7.38272 1.10753 0.471 19.71813 C ? A ? 9 CB 1
   ATOM 289 CG A ASP A 10 ? -34.50296 -7.84910 -0.01026 0.471 23.55098 C ? A ? 9 CG 1
   ATOM 290 OD1 A ASP A 10 ? -34.09083 -7.02060 -0.79424 0.471 22.92517 O ? A ? 9 OD1 1
   ATOM 291 OD2 A ASP A 10 ? -34.24004 -9.04597 -0.11292 0.471 32.14371 O ? A ? 9 OD2 1
   ATOM 292 H A ASP A 10 ? -33.40054 -6.56788 2.24079 0.471 17.71602 H ? A ? 9 H 1
   ATOM 293 HA A ASP A 10 ? -35.13121 -5.37892 0.71944 0.471 20.44975 H ? A ? 9 HA 1
   ATOM 294 HB2 A ASP A 10 ? -35.24423 -7.95948 1.87270 0.471 23.65886 H ? A ? 9 HB2 1
   ATOM 295 HB3 A ASP A 10 ? -36.31501 -7.46034 0.80983 0.471 23.65886 H ? A ? 9 HB3 1
   ATOM 296 N B ASP A 10 ? -34.00221 -5.71629 2.21629 0.529 16.17796 N ? A ? 9 N 1
   ATOM 297 CA B ASP A 10 ? -35.39864 -5.69494 1.79242 0.529 15.31882 C ? A ? 9 CA 1
   ATOM 298 C B ASP A 10 ? -36.36805 -5.33487 2.90886 0.529 17.89343 C ? A ? 9 C 1
   ATOM 299 O B ASP A 10 ? -37.52583 -5.01771 2.62504 0.529 16.83280 O ? A ? 9 O 1
   ATOM 300 CB B ASP A 10 ? -35.76993 -7.02906 1.17721 0.529 18.18446 C ? A ? 9 CB 1
   ATOM 301 CG B ASP A 10 ? -35.44765 -7.08457 -0.32275 0.529 34.07513 C ? A ? 9 CG 1
   ATOM 302 OD1 B ASP A 10 ? -35.07346 -6.02837 -0.91428 0.529 37.24823 O ? A ? 9 OD1 1
   ATOM 303 OD2 B ASP A 10 ? -35.56030 -8.17502 -0.92022 0.529 41.56629 O ? A ? 9 OD2 1
   ATOM 304 H B ASP A 10 ? -33.65799 -6.50200 2.27771 0.529 19.41066 H ? A ? 9 H 1
   ATOM 305 HA B ASP A 10 ? -35.50042 -5.01509 1.10807 0.529 18.37969 H ? A ? 9 HA 1
   ATOM 306 HB2 B ASP A 10 ? -35.27150 -7.73362 1.61998 0.529 21.81846 H ? A ? 9 HB2 1
   ATOM 307 HB3 B ASP A 10 ? -36.72226 -7.17662 1.28765 0.529 21.81846 H ? A ? 9 HB3 1
   ATOM 308 N A ASP A 11 ? -35.98178 -5.32461 3.72360 0.471 14.62388 N ? A ? 10 N 1
   ATOM 309 CA A ASP A 11 ? -37.00748 -4.83917 4.63519 0.471 17.56506 C ? A ? 10 CA 1
   ATOM 310 C A ASP A 11 ? -37.06286 -3.31338 4.68448 0.471 19.25268 C ? A ? 10 C 1
   ATOM 311 O A ASP A 11 ? -38.08243 -2.75595 5.09644 0.471 15.87502 O ? A ? 10 O 1
   ATOM 312 CB A ASP A 11 ? -36.77191 -5.36603 6.03658 0.471 20.89610 C ? A ? 10 CB 1
   ATOM 313 CG A ASP A 11 ? -36.98520 -6.87277 6.15585 0.471 26.86028 C ? A ? 10 CG 1
   ATOM 314 OD1 A ASP A 11 ? -37.87714 -7.41151 5.49161 0.471 19.67320 O ? A ? 10 OD1 1
   ATOM 315 OD2 A ASP A 11 ? -36.24119 -7.50410 6.95076 0.471 17.98837 O ? A ? 10 OD2 1
   ATOM 316 H A ASP A 11 ? -35.22573 -5.49898 4.09453 0.471 17.54576 H ? A ? 10 H 1
   ATOM 317 HA A ASP A 11 ? -37.86868 -5.17327 4.33921 0.471 21.07518 H ? A ? 10 HA 1
   ATOM 318 HB2 A ASP A 11 ? -35.85725 -5.17299 6.29548 0.471 25.07243 H ? A ? 10 HB2 1
   ATOM 319 HB3 A ASP A 11 ? -37.38818 -4.92863 6.64469 0.471 25.07243 H ? A ? 10 HB3 1
   ATOM 320 N B ASP A 11 ? -35.93135 -5.34247 4.15898 0.529 14.32749 N ? A ? 10 N 1
   ATOM 321 CA B ASP A 11 ? -36.76081 -4.78234 5.20576 0.529 15.14422 C ? A ? 10 CA 1
   ATOM 322 C B ASP A 11 ? -36.86922 -3.26569 5.08043 0.529 18.98718 C ? A ? 10 C 1
   ATOM 323 O B ASP A 11 ? -37.74771 -2.66125 5.71334 0.529 16.55513 O ? A ? 10 O 1
   ATOM 324 CB B ASP A 11 ? -36.19199 -5.08160 6.57789 0.529 22.80009 C ? A ? 10 CB 1
   ATOM 325 CG B ASP A 11 ? -36.36852 -6.51324 6.97828 0.529 23.67663 C ? A ? 10 CG 1
   ATOM 326 OD1 B ASP A 11 ? -36.97335 -7.33604 6.23019 0.529 25.34334 O ? A ? 10 OD1 1
   ATOM 327 OD2 B ASP A 11 ? -35.89193 -6.80159 8.03452 0.529 17.37926 O ? A ? 10 OD2 1
   ATOM 328 H B ASP A 11 ? -35.17544 -5.65923 4.41950 0.529 17.19010 H ? A ? 10 H 1
   ATOM 329 HA B ASP A 11 ? -37.63636 -5.19407 5.13659 0.529 18.17017 H ? A ? 10 HA 1
   ATOM 330 HB2 B ASP A 11 ? -35.24198 -4.88567 6.57585 0.529 27.35722 H ? A ? 10 HB2 1
   ATOM 331 HB3 B ASP A 11 ? -36.64337 -4.52862 7.23467 0.529 27.35722 H ? A ? 10 HB3 1
   ATOM 332 N . TYR A 12 ? -35.98654 -2.63944 4.29294 1.000 16.75961 N ? A ? 11 N 1
   ATOM 333 CA . TYR A 12 ? -35.90462 -1.18497 4.26400 1.000 14.25010 C ? A ? 11 CA 1
   ATOM 334 C . TYR A 12 ? -35.99897 -0.56993 2.87662 1.000 16.32507 C ? A ? 11 C 1
   ATOM 335 O . TYR A 12 ? -36.33483 0.62105 2.78009 1.000 14.86146 O ? A ? 11 O 1
   ATOM 336 HA . TYR A 12 ? -36.65012 -0.82148 4.76699 1.000 17.09723 H ? A ? 11 HA 1
   ATOM 337 CB A TYR A 12 ? -34.58285 -0.71512 4.90058 0.310 15.44240 C ? A ? 11 CB 1
   ATOM 338 CG A TYR A 12 ? -34.47032 -0.91526 6.39351 0.310 17.28676 C ? A ? 11 CG 1
   ATOM 339 CD1 A TYR A 12 ? -35.00058 0.01409 7.26710 0.310 19.72641 C ? A ? 11 CD1 1
   ATOM 340 CD2 A TYR A 12 ? -33.82746 -2.02837 6.92489 0.310 22.95591 C ? A ? 11 CD2 1
   ATOM 341 CE1 A TYR A 12 ? -34.92497 -0.16217 8.63782 0.310 26.01777 C ? A ? 11 CE1 1
   ATOM 342 CE2 A TYR A 12 ? -33.72550 -2.20436 8.29748 0.310 21.38811 C ? A ? 11 CE2 1
   ATOM 343 CZ A TYR A 12 ? -34.28559 -1.27003 9.14495 0.310 22.87246 C ? A ? 11 CZ 1
   ATOM 344 OH A TYR A 12 ? -34.19056 -1.43360 10.50815 0.310 26.84431 O ? A ? 11 OH 1
   ATOM 345 H A TYR A 12 ? -35.26111 -3.01818 4.02854 0.471 20.10864 H ? A ? 11 H 1
   ATOM 346 HB2 A TYR A 12 ? -33.85473 -1.20582 4.48831 0.310 18.52798 H ? A ? 11 HB2 1
   ATOM 347 HB3 A TYR A 12 ? -34.48238 0.23422 4.72866 0.310 18.52798 H ? A ? 11 HB3 1
   ATOM 348 HD1 A TYR A 12 ? -35.41667 0.77332 6.92748 0.310 23.66880 H ? A ? 11 HD1 1
   ATOM 349 HD2 A TYR A 12 ? -33.46103 -2.66321 6.35253 0.310 27.54419 H ? A ? 11 HD2 1
   ATOM 350 HE1 A TYR A 12 ? -35.30363 0.46376 9.21204 0.310 31.21843 H ? A ? 11 HE1 1
   ATOM 351 HE2 A TYR A 12 ? -33.28340 -2.94578 8.64353 0.310 25.66284 H ? A ? 11 HE2 1
   ATOM 352 HH A TYR A 12 ? -33.48642 -1.84990 10.69916 0.310 32.21028 H ? A ? 11 HH 1
   ATOM 353 CB B TYR A 12 ? -34.61122 -0.72502 4.94621 0.690 15.43377 C ? A ? 11 CB 1
   ATOM 354 CG B TYR A 12 ? -34.61113 -1.09162 6.40034 0.690 17.11055 C ? A ? 11 CG 1
   ATOM 355 CD1 B TYR A 12 ? -35.25174 -0.29165 7.31959 0.690 20.40755 C ? A ? 11 CD1 1
   ATOM 356 CD2 B TYR A 12 ? -34.04921 -2.29192 6.84567 0.690 23.14078 C ? A ? 11 CD2 1
   ATOM 357 CE1 B TYR A 12 ? -35.33882 -0.66012 8.67837 0.690 21.05977 C ? A ? 11 CE1 1
   ATOM 358 CE2 B TYR A 12 ? -34.07393 -2.62145 8.18164 0.690 22.92038 C ? A ? 11 CE2 1
   ATOM 359 CZ B TYR A 12 ? -34.73091 -1.79846 9.08611 0.690 21.32061 C ? A ? 11 CZ 1
   ATOM 360 OH B TYR A 12 ? -34.78992 -2.15826 10.41073 0.690 24.72328 O ? A ? 11 OH 1
   ATOM 361 H B TYR A 12 ? -35.43029 -3.03747 3.77163 0.529 20.10864 H ? A ? 11 H 1
   ATOM 362 HB2 B TYR A 12 ? -33.85217 -1.15362 4.52072 0.690 18.51763 H ? A ? 11 HB2 1
   ATOM 363 HB3 B TYR A 12 ? -34.53257 0.23893 4.87183 0.690 18.51763 H ? A ? 11 HB3 1
   ATOM 364 HD1 B TYR A 12 ? -35.63486 0.50796 7.03898 0.690 24.48617 H ? A ? 11 HD1 1
   ATOM 365 HD2 B TYR A 12 ? -33.65576 -2.87203 6.23447 0.690 27.76605 H ? A ? 11 HD2 1
   ATOM 366 HE1 B TYR A 12 ? -35.80574 -0.13018 9.28339 0.690 25.26883 H ? A ? 11 HE1 1
   ATOM 367 HE2 B TYR A 12 ? -33.65089 -3.39475 8.47819 0.690 27.50156 H ? A ? 11 HE2 1
   ATOM 368 HH B TYR A 12 ? -34.43679 -2.91262 10.51955 0.690 29.66504 H ? A ? 11 HH 1
   ATOM 369 N A TYR A 13 ? -35.77247 -1.34873 1.81609 0.454 17.22982 N ? A ? 12 N 1
   ATOM 370 CA A TYR A 13 ? -35.79998 -0.87422 0.44026 0.454 14.43712 C ? A ? 12 CA 1
   ATOM 371 C A TYR A 13 ? -36.52385 -1.86077 -0.46699 0.454 18.42035 C ? A ? 12 C 1
   ATOM 372 O A TYR A 13 ? -36.52759 -3.07007 -0.22391 0.454 16.89583 O ? A ? 12 O 1
   ATOM 373 CB A TYR A 13 ? -34.39157 -0.69399 -0.12809 0.454 13.99660 C ? A ? 12 CB 1
   ATOM 374 CG A TYR A 13 ? -33.55405 0.34896 0.52439 0.454 13.03599 C ? A ? 12 CG 1
   ATOM 375 CD1 A TYR A 13 ? -32.86146 0.07374 1.70949 0.454 12.90435 C ? A ? 12 CD1 1
   ATOM 376 CD2 A TYR A 13 ? -33.47329 1.61227 -0.01230 0.454 13.31960 C ? A ? 12 CD2 1
   ATOM 377 CE1 A TYR A 13 ? -32.11779 1.05121 2.31055 0.454 11.76918 C ? A ? 12 CE1 1
   ATOM 378 CE2 A TYR A 13 ? -32.71670 2.58621 0.58819 0.454 12.84975 C ? A ? 12 CE2 1
   ATOM 379 CZ A TYR A 13 ? -32.04483 2.30048 1.74550 0.454 10.68135 C ? A ? 12 CZ 1
   ATOM 380 OH A TYR A 13 ? -31.27922 3.27214 2.37012 0.454 13.27723 O ? A ? 12 OH 1
   ATOM 381 H A TYR A 13 ? -35.59405 -2.18797 1.87477 0.454 20.67289 H ? A ? 12 H 1
   ATOM 382 HA A TYR A 13 ? -36.27995 -0.03129 0.43836 0.454 17.32165 H ? A ? 12 HA 1
   ATOM 383 HB2 A TYR A 13 ? -33.91925 -1.53674 -0.04093 0.454 16.79303 H ? A ? 12 HB2 1
   ATOM 384 HB3 A TYR A 13 ? -34.47090 -0.45344 -1.06443 0.454 16.79303 H ? A ? 12 HB3 1
   ATOM 385 HD1 A TYR A 13 ? -32.90718 -0.77443 2.08820 0.454 15.48233 H ? A ? 12 HD1 1
   ATOM 386 HD2 A TYR A 13 ? -33.93812 1.80918 -0.79336 0.454 15.98063 H ? A ? 12 HD2 1
   ATOM 387 HE1 A TYR A 13 ? -31.66214 0.87015 3.10081 0.454 14.12013 H ? A ? 12 HE1 1
   ATOM 388 HE2 A TYR A 13 ? -32.66078 3.43464 0.21145 0.454 15.41681 H ? A ? 12 HE2 1
   ATOM 389 HH A TYR A 13 ? -31.30793 3.98723 1.93032 0.454 15.92978 H ? A ? 12 HH 1
   ATOM 390 N B TYR A 13 ? -35.72273 -1.32163 1.81416 0.143 17.12745 N ? A ? 12 N 1
   ATOM 391 CA B TYR A 13 ? -35.70265 -0.78728 0.46475 0.143 14.45332 C ? A ? 12 CA 1
   ATOM 392 C B TYR A 13 ? -36.43934 -1.72169 -0.47952 0.143 18.35141 C ? A ? 12 C 1
   ATOM 393 O B TYR A 13 ? -36.32645 -2.94603 -0.37252 0.143 17.02045 O ? A ? 12 O 1
   ATOM 394 CB B TYR A 13 ? -34.26805 -0.60552 -0.04620 0.143 14.09865 C ? A ? 12 CB 1
   ATOM 395 CG B TYR A 13 ? -33.49559 0.49848 0.62062 0.143 13.07065 C ? A ? 12 CG 1
   ATOM 396 CD1 B TYR A 13 ? -32.83634 0.28035 1.82520 0.143 13.07734 C ? A ? 12 CD1 1
   ATOM 397 CD2 B TYR A 13 ? -33.42591 1.75952 0.05139 0.143 13.52930 C ? A ? 12 CD2 1
   ATOM 398 CE1 B TYR A 13 ? -32.13623 1.29281 2.43939 0.143 12.05639 C ? A ? 12 CE1 1
   ATOM 399 CE2 B TYR A 13 ? -32.71928 2.77334 0.65688 0.143 12.96308 C ? A ? 12 CE2 1
   ATOM 400 CZ B TYR A 13 ? -32.07847 2.53618 1.85243 0.143 11.08250 C ? A ? 12 CZ 1
   ATOM 401 OH B TYR A 13 ? -31.36998 3.54242 2.47166 0.143 13.21276 O ? A ? 12 OH 1
   ATOM 402 H B TYR A 13 ? -35.54042 -2.16111 1.85460 0.143 20.55005 H ? A ? 12 H 1
   ATOM 403 HA B TYR A 13 ? -36.15488 0.07085 0.46660 0.143 17.34109 H ? A ? 12 HA 1
   ATOM 404 HB2 B TYR A 13 ? -33.78186 -1.43180 0.10137 0.143 16.91549 H ? A ? 12 HB2 1
   ATOM 405 HB3 B TYR A 13 ? -34.30228 -0.40560 -0.99476 0.143 16.91549 H ? A ? 12 HB3 1
   ATOM 406 HD1 B TYR A 13 ? -32.86911 -0.56071 2.22073 0.143 15.68992 H ? A ? 12 HD1 1
   ATOM 407 HD2 B TYR A 13 ? -33.86358 1.92355 -0.75262 0.143 16.23226 H ? A ? 12 HD2 1
   ATOM 408 HE1 B TYR A 13 ? -31.70373 1.13764 3.24795 0.143 14.46478 H ? A ? 12 HE1 1
   ATOM 409 HE2 B TYR A 13 ? -32.67477 3.61368 0.26097 0.143 15.55280 H ? A ? 12 HE2 1
   ATOM 410 HH B TYR A 13 ? -31.39341 4.23993 2.00418 0.143 15.85241 H ? A ? 12 HH 1
   ATOM 411 N C TYR A 13 ? -35.74357 -1.35752 1.83592 0.403 17.21817 N ? A ? 12 N 1
   ATOM 412 CA C TYR A 13 ? -35.71177 -0.87713 0.46516 0.403 14.44633 C ? A ? 12 CA 1
   ATOM 413 C C TYR A 13 ? -36.39751 -1.86461 -0.46609 0.403 18.37318 C ? A ? 12 C 1
   ATOM 414 O C TYR A 13 ? -36.32406 -3.08059 -0.27457 0.403 16.79844 O ? A ? 12 O 1
   ATOM 415 CB C TYR A 13 ? -34.27519 -0.68963 -0.02908 0.403 14.06212 C ? A ? 12 CB 1
   ATOM 416 CG C TYR A 13 ? -33.48124 0.33454 0.71284 0.403 12.99988 C ? A ? 12 CG 1
   ATOM 417 CD1 C TYR A 13 ? -32.88916 0.03251 1.93811 0.403 12.86364 C ? A ? 12 CD1 1
   ATOM 418 CD2 C TYR A 13 ? -33.33213 1.60417 0.20812 0.403 13.26366 C ? A ? 12 CD2 1
   ATOM 419 CE1 C TYR A 13 ? -32.18441 0.99639 2.62740 0.403 12.24945 C ? A ? 12 CE1 1
   ATOM 420 CE2 C TYR A 13 ? -32.60504 2.55153 0.88096 0.403 12.68528 C ? A ? 12 CE2 1
   ATOM 421 CZ C TYR A 13 ? -32.04040 2.25435 2.07749 0.403 11.16385 C ? A ? 12 CZ 1
   ATOM 422 OH C TYR A 13 ? -31.31843 3.21729 2.75145 0.403 13.15532 O ? A ? 12 OH 1
   ATOM 423 H C TYR A 13 ? -35.58096 -2.19929 1.90359 0.403 20.65892 H ? A ? 12 H 1
   ATOM 424 HA C TYR A 13 ? -36.19081 -0.03431 0.43247 0.403 17.33270 H ? A ? 12 HA 1
   ATOM 425 HB2 C TYR A 13 ? -33.80871 -1.53595 0.05481 0.403 16.87166 H ? A ? 12 HB2 1
   ATOM 426 HB3 C TYR A 13 ? -34.30371 -0.41735 -0.95964 0.403 16.87166 H ? A ? 12 HB3 1
   ATOM 427 HD1 C TYR A 13 ? -32.96993 -0.82354 2.29244 0.403 15.43347 H ? A ? 12 HD1 1
   ATOM 428 HD2 C TYR A 13 ? -33.73088 1.82402 -0.60279 0.403 15.91350 H ? A ? 12 HD2 1
   ATOM 429 HE1 C TYR A 13 ? -31.80931 0.80079 3.45562 0.403 14.69645 H ? A ? 12 HE1 1
   ATOM 430 HE2 C TYR A 13 ? -32.49869 3.40026 0.51592 0.403 15.21944 H ? A ? 12 HE2 1
   ATOM 431 HH C TYR A 13 ? -31.00659 2.89722 3.46272 0.403 15.78349 H ? A ? 12 HH 1
   ATOM 432 N A ASP A 14 ? -37.07888 -1.33356 -1.55810 0.454 15.98748 N ? A ? 13 N 1
   ATOM 433 CA A ASP A 14 ? -37.60266 -2.11864 -2.66613 0.454 15.28519 C ? A ? 13 CA 1
   ATOM 434 C A ASP A 14 ? -36.76726 -1.82886 -3.90426 0.454 16.33201 C ? A ? 13 C 1
   ATOM 435 O A ASP A 14 ? -36.64012 -0.66503 -4.30695 0.454 16.07087 O ? A ? 13 O 1
   ATOM 436 CB A ASP A 14 ? -39.05791 -1.74813 -2.92670 0.454 17.85903 C ? A ? 13 CB 1
   ATOM 437 CG A ASP A 14 ? -39.97184 -2.10913 -1.78044 0.454 20.20983 C ? A ? 13 CG 1
   ATOM 438 OD1 A ASP A 14 ? -40.26605 -3.32138 -1.62635 0.454 21.31602 O ? A ? 13 OD1 1
   ATOM 439 OD2 A ASP A 14 ? -40.37652 -1.21594 -1.00869 0.454 18.55126 O ? A ? 13 OD2 1
   ATOM 440 H A ASP A 14 ? -37.16512 -0.48676 -1.68091 0.454 19.18209 H ? A ? 13 H 1
   ATOM 441 HA A ASP A 14 ? -37.54152 -3.06462 -2.46047 0.454 18.33933 H ? A ? 13 HA 1
   ATOM 442 HB2 A ASP A 14 ? -39.11906 -0.79039 -3.06776 0.454 21.42794 H ? A ? 13 HB2 1
   ATOM 443 HB3 A ASP A 14 ? -39.36704 -2.22009 -3.71575 0.454 21.42794 H ? A ? 13 HB3 1
   ATOM 444 N B ASP A 14 ? -37.18205 -1.13351 -1.40911 0.143 16.16370 N ? A ? 13 N 1
   ATOM 445 CA B ASP A 14 ? -37.70220 -1.83914 -2.56901 0.143 15.54844 C ? A ? 13 CA 1
   ATOM 446 C B ASP A 14 ? -36.83896 -1.50303 -3.77486 0.143 16.92394 C ? A ? 13 C 1
   ATOM 447 O B ASP A 14 ? -36.42026 -0.35241 -3.94683 0.143 15.79951 O ? A ? 13 O 1
   ATOM 448 CB B ASP A 14 ? -39.15271 -1.44909 -2.83783 0.143 18.16755 C ? A ? 13 CB 1
   ATOM 449 CG B ASP A 14 ? -40.08205 -1.89873 -1.73784 0.143 19.32440 C ? A ? 13 CG 1
   ATOM 450 OD1 B ASP A 14 ? -39.87706 -3.01805 -1.20359 0.143 19.99267 O ? A ? 13 OD1 1
   ATOM 451 OD2 B ASP A 14 ? -41.00431 -1.13600 -1.39868 0.143 19.66809 O ? A ? 13 OD2 1
   ATOM 452 H B ASP A 14 ? -37.40357 -0.30280 -1.38797 0.143 19.39355 H ? A ? 13 H 1
   ATOM 453 HA B ASP A 14 ? -37.67732 -2.79710 -2.41864 0.143 18.65524 H ? A ? 13 HA 1
   ATOM 454 HB2 B ASP A 14 ? -39.21400 -0.48361 -2.90842 0.143 21.79817 H ? A ? 13 HB2 1
   ATOM 455 HB3 B ASP A 14 ? -39.44410 -1.86146 -3.66605 0.143 21.79817 H ? A ? 13 HB3 1
   ATOM 456 N C ASP A 14 ? -37.02587 -1.32677 -1.50551 0.403 16.03497 N ? A ? 13 N 1
   ATOM 457 CA C ASP A 14 ? -37.46430 -2.09199 -2.65893 0.403 15.28458 C ? A ? 13 CA 1
   ATOM 458 C C ASP A 14 ? -36.60210 -1.74003 -3.85851 0.403 16.40555 C ? A ? 13 C 1
   ATOM 459 O C ASP A 14 ? -36.15775 -0.59367 -4.00447 0.403 16.83985 O ? A ? 13 O 1
   ATOM 460 CB C ASP A 14 ? -38.91940 -1.79028 -2.96831 0.403 17.76873 C ? A ? 13 CB 1
   ATOM 461 CG C ASP A 14 ? -39.81892 -2.15238 -1.83180 0.403 20.25813 C ? A ? 13 CG 1
   ATOM 462 OD1 C ASP A 14 ? -39.67617 -3.30973 -1.32445 0.403 18.14840 O ? A ? 13 OD1 1
   ATOM 463 OD2 C ASP A 14 ? -40.63998 -1.30856 -1.43796 0.403 18.59771 O ? A ? 13 OD2 1
   ATOM 464 H C ASP A 14 ? -37.21486 -0.48989 -1.56469 0.403 19.23907 H ? A ? 13 H 1
   ATOM 465 HA C ASP A 14 ? -37.37591 -3.04231 -2.48580 0.403 18.33860 H ? A ? 13 HA 1
   ATOM 466 HB2 C ASP A 14 ? -39.01842 -0.84130 -3.14304 0.403 21.31958 H ? A ? 13 HB2 1
   ATOM 467 HB3 C ASP A 14 ? -39.19287 -2.30115 -3.74622 0.403 21.31958 H ? A ? 13 HB3 1
   ATOM 468 N A THR A 15 ? -36.21294 -2.87548 -4.50738 0.454 15.75240 N ? A ? 14 N 1
   ATOM 469 CA A THR A 15 ? -35.39809 -2.69204 -5.69958 0.454 14.71139 C ? A ? 14 CA 1
   ATOM 470 C A THR A 15 ? -36.25167 -2.71247 -6.96928 0.454 16.73570 C ? A ? 14 C 1
   ATOM 471 O A THR A 15 ? -37.34913 -3.27186 -7.00154 0.454 17.94238 O ? A ? 14 O 1
   ATOM 472 CB A THR A 15 ? -34.29639 -3.74327 -5.78978 0.454 17.85129 C ? A ? 14 CB 1
   ATOM 473 OG1 A THR A 15 ? -34.83634 -4.98254 -6.27602 0.454 16.00665 O ? A ? 14 OG1 1
   ATOM 474 CG2 A THR A 15 ? -33.61958 -3.94342 -4.43725 0.454 16.97936 C ? A ? 14 CG2 1
   ATOM 475 H A THR A 15 ? -36.29392 -3.69121 -4.24735 0.454 18.89998 H ? A ? 14 H 1
   ATOM 476 HA A THR A 15 ? -34.97234 -1.82213 -5.64576 0.454 17.65078 H ? A ? 14 HA 1
   ATOM 477 HB A THR A 15 ? -33.61505 -3.44195 -6.41098 0.454 21.41865 H ? A ? 14 HB 1
   ATOM 478 HG1 A THR A 15 ? -34.21872 -5.54077 -6.38790 0.454 19.20509 H ? A ? 14 HG1 1
   ATOM 479 HG21 A THR A 15 ? -32.84900 -4.52448 -4.53463 0.454 20.37234 H ? A ? 14 HG21 1
   ATOM 480 HG22 A THR A 15 ? -33.32690 -3.08914 -4.08308 0.454 20.37234 H ? A ? 14 HG22 1
   ATOM 481 HG23 A THR A 15 ? -34.24128 -4.34722 -3.81169 0.454 20.37234 H ? A ? 14 HG23 1
   ATOM 482 N B THR A 15 ? -36.57124 -2.51269 -4.59856 0.143 15.25700 N ? A ? 14 N 1
   ATOM 483 CA B THR A 15 ? -35.72323 -2.36879 -5.76988 0.143 16.27249 C ? A ? 14 CA 1
   ATOM 484 C B THR A 15 ? -36.55667 -2.43401 -7.04277 0.143 16.71604 C ? A ? 14 C 1
   ATOM 485 O B THR A 15 ? -37.67210 -2.96123 -7.05977 0.143 17.53347 O ? A ? 14 O 1
   ATOM 486 CB B THR A 15 ? -34.63760 -3.44632 -5.79909 0.143 16.40167 C ? A ? 14 CB 1
   ATOM 487 OG1 B THR A 15 ? -35.22049 -4.72710 -6.07632 0.143 17.36209 O ? A ? 14 OG1 1
   ATOM 488 CG2 B THR A 15 ? -33.89613 -3.50146 -4.47090 0.143 17.22976 C ? A ? 14 CG2 1
   ATOM 489 H B THR A 15 ? -36.87874 -3.30899 -4.49396 0.143 18.30551 H ? A ? 14 H 1
   ATOM 490 HA B THR A 15 ? -35.28775 -1.50252 -5.74100 0.143 19.52409 H ? A ? 14 HA 1
   ATOM 491 HB B THR A 15 ? -33.99801 -3.23198 -6.49614 0.143 19.67911 H ? A ? 14 HB 1
   ATOM 492 HG1 B THR A 15 ? -34.62459 -5.31911 -6.08048 0.143 20.83162 H ? A ? 14 HG1 1
   ATOM 493 HG21 B THR A 15 ? -33.14758 -4.11513 -4.53406 0.143 20.67281 H ? A ? 14 HG21 1
   ATOM 494 HG22 B THR A 15 ? -33.56229 -2.62035 -4.24049 0.143 20.67281 H ? A ? 14 HG22 1
   ATOM 495 HG23 B THR A 15 ? -34.49371 -3.80497 -3.76970 0.143 20.67281 H ? A ? 14 HG23 1
   ATOM 496 N C THR A 15 ? -36.36101 -2.74471 -4.69822 0.403 15.61931 N ? A ? 14 N 1
   ATOM 497 CA C THR A 15 ? -35.51608 -2.59822 -5.87226 0.403 15.35128 C ? A ? 14 CA 1
   ATOM 498 C C THR A 15 ? -36.35101 -2.60079 -7.14796 0.403 16.32347 C ? A ? 14 C 1
   ATOM 499 O C THR A 15 ? -37.48128 -3.09216 -7.18455 0.403 17.46788 O ? A ? 14 O 1
   ATOM 500 CB C THR A 15 ? -34.45669 -3.69965 -5.94300 0.403 17.67569 C ? A ? 14 CB 1
   ATOM 501 OG1 C THR A 15 ? -35.05347 -4.98326 -5.69312 0.403 17.12481 O ? A ? 14 OG1 1
   ATOM 502 CG2 C THR A 15 ? -33.32064 -3.44305 -4.93574 0.403 15.44314 C ? A ? 14 CG2 1
   ATOM 503 H C THR A 15 ? -36.68441 -3.53592 -4.60342 0.403 18.74028 H ? A ? 14 H 1
   ATOM 504 HA C THR A 15 ? -35.05912 -1.74448 -5.81555 0.403 18.41864 H ? A ? 14 HA 1
   ATOM 505 HB C THR A 15 ? -34.06904 -3.70371 -6.83216 0.403 21.20793 H ? A ? 14 HB 1
   ATOM 506 HG1 C THR A 15 ? -35.65399 -5.13619 -6.26021 0.403 20.54687 H ? A ? 14 HG1 1
   ATOM 507 HG21 C THR A 15 ? -32.67501 -4.16603 -4.97257 0.403 18.52888 H ? A ? 14 HG21 1
   ATOM 508 HG22 C THR A 15 ? -32.87204 -2.60934 -5.14692 0.403 18.52888 H ? A ? 14 HG22 1
   ATOM 509 HG23 C THR A 15 ? -33.68056 -3.38791 -4.03667 0.403 18.52888 H ? A ? 14 HG23 1
   ATOM 510 N A GLY A 16 ? -35.75018 -2.04689 -8.00129 0.454 14.30938 N ? A ? 15 N 1
   ATOM 511 CA A GLY A 16 ? -36.40676 -1.95395 -9.28562 0.454 16.57486 C ? A ? 15 CA 1
   ATOM 512 C A GLY A 16 ? -35.50489 -2.30895 -10.44657 0.454 15.46280 C ? A ? 15 C 1
   ATOM 513 O A GLY A 16 ? -34.79278 -3.31772 -10.40892 0.454 14.83602 O ? A ? 15 O 1
   ATOM 514 H A GLY A 16 ? -35.00094 -1.62537 -7.97753 0.454 17.16836 H ? A ? 15 H 1
   ATOM 515 HA2 A GLY A 16 ? -37.16622 -2.55725 -9.29795 0.454 19.88694 H ? A ? 15 HA2 1
   ATOM 516 HA3 A GLY A 16 ? -36.72255 -1.04602 -9.41541 0.454 19.88694 H ? A ? 15 HA3 1
   ATOM 517 N B GLY A 16 ? -35.99691 -1.87880 -8.11050 0.143 14.31442 N ? A ? 15 N 1
   ATOM 518 CA B GLY A 16 ? -36.65334 -1.86516 -9.39792 0.143 16.50970 C ? A ? 15 CA 1
   ATOM 519 C B GLY A 16 ? -35.69883 -2.08923 -10.54809 0.143 15.56049 C ? A ? 15 C 1
   ATOM 520 O B GLY A 16 ? -35.05708 -3.14104 -10.64041 0.143 15.25157 O ? A ? 15 O 1
   ATOM 521 H B GLY A 16 ? -35.22537 -1.49890 -8.10992 0.143 17.17441 H ? A ? 15 H 1
   ATOM 522 HA2 B GLY A 16 ? -37.32528 -2.56437 -9.42050 0.143 19.80874 H ? A ? 15 HA2 1
   ATOM 523 HA3 B GLY A 16 ? -37.08646 -1.00669 -9.52576 0.143 19.80874 H ? A ? 15 HA3 1
   ATOM 524 N C GLY A 16 ? -35.77600 -2.03517 -8.19803 0.403 14.45957 N ? A ? 15 N 1
   ATOM 525 CA C GLY A 16 ? -36.40907 -2.03053 -9.49666 0.403 16.55413 C ? A ? 15 CA 1
   ATOM 526 C C GLY A 16 ? -35.44654 -2.18329 -10.64844 0.403 15.45856 C ? A ? 15 C 1
   ATOM 527 O C GLY A 16 ? -34.70931 -3.17275 -10.74883 0.403 15.56284 O ? A ? 15 O 1
   ATOM 528 H C GLY A 16 ? -35.01035 -1.64393 -8.18024 0.403 17.34859 H ? A ? 15 H 1
   ATOM 529 HA2 C GLY A 16 ? -37.04495 -2.76178 -9.53933 0.403 19.86206 H ? A ? 15 HA2 1
   ATOM 530 HA3 C GLY A 16 ? -36.88341 -1.19238 -9.61248 0.403 19.86206 H ? A ? 15 HA3 1
   ATOM 531 N A GLU A 17 ? -35.49077 -1.44077 -11.45764 0.454 12.90053 N ? A ? 16 N 1
   ATOM 532 CA A GLU A 17 ? -34.80203 -1.73093 -12.70424 0.454 16.64358 C ? A ? 16 CA 1
   ATOM 533 C A GLU A 17 ? -33.29645 -1.74241 -12.48196 0.454 16.19382 C ? A ? 16 C 1
   ATOM 534 O A GLU A 17 ? -32.77923 -1.16219 -11.52305 0.454 15.17362 O ? A ? 16 O 1
   ATOM 535 CB A GLU A 17 ? -35.18710 -0.69673 -13.77248 0.454 20.65462 C ? A ? 16 CB 1
   ATOM 536 CG A GLU A 17 ? -34.28734 0.52153 -13.83848 0.454 19.99019 C ? A ? 16 CG 1
   ATOM 537 CD A GLU A 17 ? -34.83530 1.63738 -14.73910 0.454 26.48946 C ? A ? 16 CD 1
   ATOM 538 OE1 A GLU A 17 ? -35.69916 2.43157 -14.26004 0.454 28.43958 O ? A ? 16 OE1 1
   ATOM 539 OE2 A GLU A 17 ? -34.39453 1.73256 -15.89883 0.454 27.77018 O ? A ? 16 OE2 1
   ATOM 540 H A GLU A 17 ? -35.87637 -0.67220 -11.44307 0.454 15.47774 H ? A ? 16 H 1
   ATOM 541 HA A GLU A 17 ? -35.06003 -2.60608 -13.03354 0.454 19.96940 H ? A ? 16 HA 1
   ATOM 542 HB2 A GLU A 17 ? -35.15787 -1.12727 -14.64120 0.454 24.78265 H ? A ? 16 HB2 1
   ATOM 543 HB3 A GLU A 17 ? -36.08651 -0.38430 -13.58715 0.454 24.78265 H ? A ? 16 HB3 1
   ATOM 544 HG2 A GLU A 17 ? -34.18507 0.88446 -12.94477 0.454 23.98533 H ? A ? 16 HG2 1
   ATOM 545 HG3 A GLU A 17 ? -33.42322 0.25438 -14.18896 0.454 23.98533 H ? A ? 16 HG3 1
   ATOM 546 N B GLU A 17 ? -35.59012 -1.09284 -11.42233 0.143 13.10313 N ? A ? 16 N 1
   ATOM 547 CA B GLU A 17 ? -34.81467 -1.25019 -12.64251 0.143 17.14450 C ? A ? 16 CA 1
   ATOM 548 C B GLU A 17 ? -33.33228 -1.39192 -12.32957 0.143 17.12169 C ? A ? 16 C 1
   ATOM 549 O B GLU A 17 ? -32.79763 -0.69679 -11.46428 0.143 15.20494 O ? A ? 16 O 1
   ATOM 550 CB B GLU A 17 ? -35.03644 -0.05338 -13.57080 0.143 18.72375 C ? A ? 16 CB 1
   ATOM 551 CG B GLU A 17 ? -34.28123 -0.15181 -14.88993 0.143 20.17602 C ? A ? 16 CG 1
   ATOM 552 CD B GLU A 17 ? -34.34110 1.13197 -15.70078 0.143 24.87662 C ? A ? 16 CD 1
   ATOM 553 OE1 B GLU A 17 ? -34.76725 2.17247 -15.15540 0.143 24.13550 O ? A ? 16 OE1 1
   ATOM 554 OE2 B GLU A 17 ? -33.96445 1.09580 -16.89605 0.143 25.21439 O ? A ? 16 OE2 1
   ATOM 555 H B GLU A 17 ? -35.95507 -0.31949 -11.33094 0.143 15.72086 H ? A ? 16 H 1
   ATOM 556 HA B GLU A 17 ? -35.10593 -2.05390 -13.10087 0.143 20.57051 H ? A ? 16 HA 1
   ATOM 557 HB2 B GLU A 17 ? -35.98242 0.01155 -13.77526 0.143 22.46560 H ? A ? 16 HB2 1
   ATOM 558 HB3 B GLU A 17 ? -34.73878 0.75142 -13.11848 0.143 22.46560 H ? A ? 16 HB3 1
   ATOM 559 HG2 B GLU A 17 ? -33.34899 -0.34704 -14.70633 0.143 24.20833 H ? A ? 16 HG2 1
   ATOM 560 HG3 B GLU A 17 ? -34.66994 -0.86203 -15.42416 0.143 24.20833 H ? A ? 16 HG3 1
   ATOM 561 N C GLU A 17 ? -35.42935 -1.16343 -11.49792 0.403 12.74135 N ? A ? 16 N 1
   ATOM 562 CA C GLU A 17 ? -34.67021 -1.22114 -12.73548 0.403 17.23943 C ? A ? 16 CA 1
   ATOM 563 C C GLU A 17 ? -33.18660 -1.45166 -12.46920 0.403 16.92033 C ? A ? 16 C 1
   ATOM 564 O C GLU A 17 ? -32.58756 -0.77257 -11.63798 0.403 15.17467 O ? A ? 16 O 1
   ATOM 565 CB C GLU A 17 ? -34.88411 0.08814 -13.51279 0.403 18.40580 C ? A ? 16 CB 1
   ATOM 566 CG C GLU A 17 ? -34.18031 0.12558 -14.85382 0.403 19.42960 C ? A ? 16 CG 1
   ATOM 567 CD C GLU A 17 ? -34.09075 1.53963 -15.43497 0.403 25.79342 C ? A ? 16 CD 1
   ATOM 568 OE1 C GLU A 17 ? -34.53295 2.52237 -14.76929 0.403 20.43569 O ? A ? 16 OE1 1
   ATOM 569 OE2 C GLU A 17 ? -33.54709 1.67474 -16.55288 0.403 25.31110 O ? A ? 16 OE2 1
   ATOM 570 H C GLU A 17 ? -35.85135 -0.42352 -11.37937 0.403 15.28673 H ? A ? 16 H 1
   ATOM 571 HA C GLU A 17 ? -34.98117 -1.96617 -13.27320 0.403 20.68443 H ? A ? 16 HA 1
   ATOM 572 HB2 C GLU A 17 ? -35.83371 0.20331 -13.67372 0.403 22.08406 H ? A ? 16 HB2 1
   ATOM 573 HB3 C GLU A 17 ? -34.54602 0.82523 -12.98054 0.403 22.08406 H ? A ? 16 HB3 1
   ATOM 574 HG2 C GLU A 17 ? -33.27754 -0.21272 -14.74681 0.403 23.31263 H ? A ? 16 HG2 1
   ATOM 575 HG3 C GLU A 17 ? -34.66932 -0.42723 -15.48324 0.403 23.31263 H ? A ? 16 HG3 1
   ATOM 576 N A GLU A 18 ? -32.59671 -2.38727 -13.39863 0.454 14.55571 N ? A ? 17 N 1
   ATOM 577 CA A GLU A 18 ? -31.14866 -2.44517 -13.33942 0.454 14.38330 C ? A ? 17 CA 1
   ATOM 578 C A GLU A 18 ? -30.55361 -1.21755 -14.00924 0.454 17.19669 C ? A ? 17 C 1
   ATOM 579 O A GLU A 18 ? -31.11427 -0.66750 -14.97223 0.454 13.57796 O ? A ? 17 O 1
   ATOM 580 CB A GLU A 18 ? -30.62837 -3.70628 -14.00544 0.454 16.18730 C ? A ? 17 CB 1
   ATOM 581 CG A GLU A 18 ? -29.57321 -4.41661 -13.20439 0.454 15.33972 C ? A ? 17 CG 1
   ATOM 582 CD A GLU A 18 ? -29.13810 -5.66405 -13.86132 0.454 14.95887 C ? A ? 17 CD 1
   ATOM 583 OE1 A GLU A 18 ? -28.53440 -5.54886 -14.93216 0.454 18.49014 O ? A ? 17 OE1 1
   ATOM 584 OE2 A GLU A 18 ? -29.40939 -6.74895 -13.31201 0.454 15.74786 O ? A ? 17 OE2 1
   ATOM 585 H A GLU A 18 ? -32.93988 -2.80206 -14.06930 0.454 17.46395 H ? A ? 17 H 1
   ATOM 586 HA A GLU A 18 ? -30.86094 -2.46219 -12.41323 0.454 17.25707 H ? A ? 17 HA 1
   ATOM 587 HB2 A GLU A 18 ? -31.36821 -4.32049 -14.13304 0.454 19.42186 H ? A ? 17 HB2 1
   ATOM 588 HB3 A GLU A 18 ? -30.24154 -3.47013 -14.86305 0.454 19.42186 H ? A ? 17 HB3 1
   ATOM 589 HG2 A GLU A 18 ? -28.80077 -3.83790 -13.10769 0.454 18.40477 H ? A ? 17 HG2 1
   ATOM 590 HG3 A GLU A 18 ? -29.93098 -4.64106 -12.33116 0.454 18.40477 H ? A ? 17 HG3 1
   ATOM 591 N B GLU A 18 ? -32.66993 -2.29259 -13.04911 0.143 14.30288 N ? A ? 17 N 1
   ATOM 592 CA B GLU A 18 ? -31.22406 -2.41609 -12.96127 0.143 15.11925 C ? A ? 17 CA 1
   ATOM 593 C B GLU A 18 ? -30.55876 -1.35919 -13.83167 0.143 16.33117 C ? A ? 17 C 1
   ATOM 594 O B GLU A 18 ? -30.96629 -1.12293 -14.97812 0.143 16.19699 O ? A ? 17 O 1
   ATOM 595 CB B GLU A 18 ? -30.77435 -3.80784 -13.39028 0.143 15.50605 C ? A ? 17 CB 1
   ATOM 596 CG B GLU A 18 ? -29.26762 -3.93670 -13.54394 0.143 14.84314 C ? A ? 17 CG 1
   ATOM 597 CD B GLU A 18 ? -28.85914 -5.31801 -13.99431 0.143 15.87198 C ? A ? 17 CD 1
   ATOM 598 OE1 B GLU A 18 ? -29.41726 -6.30119 -13.47154 0.143 16.68726 O ? A ? 17 OE1 1
   ATOM 599 OE2 B GLU A 18 ? -27.98163 -5.41050 -14.87404 0.143 18.68846 O ? A ? 17 OE2 1
   ATOM 600 H B GLU A 18 ? -33.03800 -2.84442 -13.59648 0.143 17.16056 H ? A ? 17 H 1
   ATOM 601 HA B GLU A 18 ? -30.94156 -2.28477 -12.04265 0.143 18.14020 H ? A ? 17 HA 1
   ATOM 602 HB2 B GLU A 18 ? -31.06097 -4.44929 -12.72148 0.143 18.60437 H ? A ? 17 HB2 1
   ATOM 603 HB3 B GLU A 18 ? -31.17955 -4.01758 -14.24627 0.143 18.60437 H ? A ? 17 HB3 1
   ATOM 604 HG2 B GLU A 18 ? -28.95913 -3.29872 -14.20629 0.143 17.80887 H ? A ? 17 HG2 1
   ATOM 605 HG3 B GLU A 18 ? -28.84384 -3.75912 -12.68967 0.143 17.80887 H ? A ? 17 HG3 1
   ATOM 606 N C GLU A 18 ? -32.59256 -2.38652 -13.19998 0.403 14.40022 N ? A ? 17 N 1
   ATOM 607 CA C GLU A 18 ? -31.15014 -2.59782 -13.11369 0.403 14.67871 C ? A ? 17 CA 1
   ATOM 608 C C GLU A 18 ? -30.42450 -1.48637 -13.86679 0.403 16.27617 C ? A ? 17 C 1
   ATOM 609 O C GLU A 18 ? -30.55259 -1.36162 -15.09932 0.403 16.43196 O ? A ? 17 O 1
   ATOM 610 CB C GLU A 18 ? -30.76965 -3.96141 -13.66507 0.403 15.82784 C ? A ? 17 CB 1
   ATOM 611 CG C GLU A 18 ? -29.27206 -4.18865 -13.74215 0.403 14.50377 C ? A ? 17 CG 1
   ATOM 612 CD C GLU A 18 ? -28.94198 -5.64964 -13.92408 0.403 15.04868 C ? A ? 17 CD 1
   ATOM 613 OE1 C GLU A 18 ? -29.56753 -6.48567 -13.25589 0.403 16.54716 O ? A ? 17 OE1 1
   ATOM 614 OE2 C GLU A 18 ? -28.05319 -5.97704 -14.72398 0.403 17.92579 O ? A ? 17 OE2 1
   ATOM 615 H C GLU A 18 ? -32.99747 -2.90903 -13.75010 0.403 17.27737 H ? A ? 17 H 1
   ATOM 616 HA C GLU A 18 ? -30.87930 -2.57229 -12.18262 0.403 17.61155 H ? A ? 17 HA 1
   ATOM 617 HB2 C GLU A 18 ? -31.14467 -4.64667 -13.09003 0.403 18.99052 H ? A ? 17 HB2 1
   ATOM 618 HB3 C GLU A 18 ? -31.12948 -4.04733 -14.56175 0.403 18.99052 H ? A ? 17 HB3 1
   ATOM 619 HG2 C GLU A 18 ? -28.91166 -3.69813 -14.49741 0.403 17.40163 H ? A ? 17 HG2 1
   ATOM 620 HG3 C GLU A 18 ? -28.85845 -3.88255 -12.91989 0.403 17.40163 H ? A ? 17 HG3 1
   ATOM 621 N A LEU A 19 ? -29.41090 -0.78970 -13.47862 0.454 13.39135 N ? A ? 18 N 1
   ATOM 622 CA A LEU A 19 ? -28.68885 0.33916 -14.03056 0.454 14.94071 C ? A ? 18 CA 1
   ATOM 623 C A LEU A 19 ? -27.31971 -0.01511 -14.55200 0.454 16.42081 C ? A ? 18 C 1
   ATOM 624 O A LEU A 19 ? -26.80041 0.70036 -15.39746 0.454 14.51310 O ? A ? 18 O 1
   ATOM 625 CB A LEU A 19 ? -28.52627 1.42713 -12.98286 0.454 15.65372 C ? A ? 18 CB 1
   ATOM 626 CG A LEU A 19 ? -29.81897 1.90262 -12.36297 0.454 15.74246 C ? A ? 18 CG 1
   ATOM 627 CD1 A LEU A 19 ? -29.56891 2.58319 -11.00795 0.454 17.47060 C ? A ? 18 CD1 1
   ATOM 628 CD2 A LEU A 19 ? -30.59157 2.86337 -13.27909 0.454 18.63432 C ? A ? 18 CD2 1
   ATOM 629 H A LEU A 19 ? -29.03433 -1.14433 -12.79157 0.454 16.06673 H ? A ? 18 H 1
   ATOM 630 HA A LEU A 19 ? -29.20734 0.70151 -14.76593 0.454 17.92596 H ? A ? 18 HA 1
   ATOM 631 HB2 A LEU A 19 ? -27.96700 1.08487 -12.26804 0.454 18.78157 H ? A ? 18 HB2 1
   ATOM 632 HB3 A LEU A 19 ? -28.10130 2.19361 -13.39856 0.454 18.78157 H ? A ? 18 HB3 1
   ATOM 633 HG A LEU A 19 ? -30.36909 1.11531 -12.22728 0.454 18.88806 H ? A ? 18 HG 1
   ATOM 634 HD11 A LEU A 19 ? -30.28589 3.21286 -10.83373 0.454 20.96183 H ? A ? 18 HD11 1
   ATOM 635 HD12 A LEU A 19 ? -29.54733 1.90611 -10.31370 0.454 20.96183 H ? A ? 18 HD12 1
   ATOM 636 HD13 A LEU A 19 ? -28.71935 3.05015 -11.04110 0.454 20.96183 H ? A ? 18 HD13 1
   ATOM 637 HD21 A LEU A 19 ? -31.39769 3.15364 -12.82432 0.454 22.35829 H ? A ? 18 HD21 1
   ATOM 638 HD22 A LEU A 19 ? -30.03050 3.62902 -13.47878 0.454 22.35829 H ? A ? 18 HD22 1
   ATOM 639 HD23 A LEU A 19 ? -30.82306 2.40004 -14.09923 0.454 22.35829 H ? A ? 18 HD23 1
   ATOM 640 N B LEU A 19 ? -29.52163 -0.73089 -13.28005 0.143 13.43819 N ? A ? 18 N 1
   ATOM 641 CA B LEU A 19 ? -28.74863 0.27743 -13.98887 0.143 14.93973 C ? A ? 18 CA 1
   ATOM 642 C B LEU A 19 ? -27.37231 -0.21618 -14.39536 0.143 16.46078 C ? A ? 18 C 1
   ATOM 643 O B LEU A 19 ? -26.99101 -0.08641 -15.56118 0.143 15.26174 O ? A ? 18 O 1
   ATOM 644 CB B LEU A 19 ? -28.60615 1.53214 -13.12279 0.143 15.73329 C ? A ? 18 CB 1
   ATOM 645 CG B LEU A 19 ? -29.90974 2.05907 -12.53656 0.143 16.40189 C ? A ? 18 CG 1
   ATOM 646 CD1 B LEU A 19 ? -29.71478 3.41242 -11.86138 0.143 15.99718 C ? A ? 18 CD1 1
   ATOM 647 CD2 B LEU A 19 ? -30.97378 2.14950 -13.61725 0.143 17.36974 C ? A ? 18 CD2 1
   ATOM 648 H B LEU A 19 ? -29.24375 -0.87732 -12.47946 0.143 16.12294 H ? A ? 18 H 1
   ATOM 649 HA B LEU A 19 ? -29.22766 0.52153 -14.79624 0.143 17.92479 H ? A ? 18 HA 1
   ATOM 650 HB2 B LEU A 19 ? -28.01458 1.32762 -12.38176 0.143 18.87705 H ? A ? 18 HB2 1
   ATOM 651 HB3 B LEU A 19 ? -28.22431 2.23855 -13.66692 0.143 18.87705 H ? A ? 18 HB3 1
   ATOM 652 HG B LEU A 19 ? -30.21259 1.43918 -11.85471 0.143 19.67937 H ? A ? 18 HG 1
   ATOM 653 HD11 B LEU A 19 ? -30.56557 3.71344 -11.50581 0.143 19.19373 H ? A ? 18 HD11 1
   ATOM 654 HD12 B LEU A 19 ? -29.07095 3.31671 -11.14219 0.143 19.19373 H ? A ? 18 HD12 1
   ATOM 655 HD13 B LEU A 19 ? -29.38667 4.04791 -12.51666 0.143 19.19373 H ? A ? 18 HD13 1
   ATOM 656 HD21 B LEU A 19 ? -31.71697 2.67713 -13.28533 0.143 20.84079 H ? A ? 18 HD21 1
   ATOM 657 HD22 B LEU A 19 ? -30.59180 2.57301 -14.40187 0.143 20.84079 H ? A ? 18 HD22 1
   ATOM 658 HD23 B LEU A 19 ? -31.27608 1.25474 -13.83845 0.143 20.84079 H ? A ? 18 HD23 1
   ATOM 659 N C LEU A 19 ? -29.64932 -0.69027 -13.11903 0.403 12.84046 N ? A ? 18 N 1
   ATOM 660 CA C LEU A 19 ? -28.99265 0.49336 -13.65515 0.403 13.88471 C ? A ? 18 CA 1
   ATOM 661 C C LEU A 19 ? -27.57344 0.23685 -14.14526 0.403 17.93315 C ? A ? 18 C 1
   ATOM 662 O C LEU A 19 ? -26.99624 1.11315 -14.80857 0.403 14.17179 O ? A ? 18 O 1
   ATOM 663 CB C LEU A 19 ? -28.98899 1.59853 -12.59381 0.403 14.49091 C ? A ? 18 CB 1
   ATOM 664 CG C LEU A 19 ? -30.32160 2.01147 -11.99620 0.403 19.08486 C ? A ? 18 CG 1
   ATOM 665 CD1 C LEU A 19 ? -30.21512 3.17609 -10.99698 0.403 13.61030 C ? A ? 18 CD1 1
   ATOM 666 CD2 C LEU A 19 ? -31.25987 2.37577 -13.12585 0.403 19.88079 C ? A ? 18 CD2 1
   ATOM 667 H C LEU A 19 ? -29.48960 -0.82257 -12.28441 0.403 15.40565 H ? A ? 18 H 1
   ATOM 668 HA C LEU A 19 ? -29.49620 0.81159 -14.42070 0.403 16.65875 H ? A ? 18 HA 1
   ATOM 669 HB2 C LEU A 19 ? -28.43358 1.29861 -11.85729 0.403 17.38620 H ? A ? 18 HB2 1
   ATOM 670 HB3 C LEU A 19 ? -28.60528 2.39321 -12.99650 0.403 17.38620 H ? A ? 18 HB3 1
   ATOM 671 HG C LEU A 19 ? -30.66896 1.26405 -11.48473 0.403 22.89894 H ? A ? 18 HG 1
   ATOM 672 HD11 C LEU A 19 ? -31.10269 3.39754 -10.67435 0.403 16.32947 H ? A ? 18 HD11 1
   ATOM 673 HD12 C LEU A 19 ? -29.65158 2.90537 -10.25534 0.403 16.32947 H ? A ? 18 HD12 1
   ATOM 674 HD13 C LEU A 19 ? -29.82552 3.94268 -11.44582 0.403 16.32947 H ? A ? 18 HD13 1
   ATOM 675 HD21 C LEU A 19 ? -32.04668 2.80633 -12.75645 0.403 23.85405 H ? A ? 18 HD21 1
   ATOM 676 HD22 C LEU A 19 ? -30.80481 2.98169 -13.73139 0.403 23.85405 H ? A ? 18 HD22 1
   ATOM 677 HD23 C LEU A 19 ? -31.51565 1.56742 -13.59705 0.403 23.85405 H ? A ? 18 HD23 1
   ATOM 678 N A GLY A 20 ? -26.70031 -1.06051 -14.04009 0.454 15.65772 N ? A ? 19 N 1
   ATOM 679 CA A GLY A 20 ? -25.36879 -1.39781 -14.48886 0.454 16.90694 C ? A ? 19 CA 1
   ATOM 680 C A GLY A 20 ? -24.88365 -2.69352 -13.89781 0.454 18.73243 C ? A ? 19 C 1
   ATOM 681 O A GLY A 20 ? -25.23571 -3.04481 -12.77075 0.454 17.83647 O ? A ? 19 O 1
   ATOM 682 H A GLY A 20 ? -27.02615 -1.58287 -13.43962 0.454 18.78638 H ? A ? 19 H 1
   ATOM 683 HA2 A GLY A 20 ? -25.36616 -1.48105 -15.45528 0.454 20.28543 H ? A ? 19 HA2 1
   ATOM 684 HA3 A GLY A 20 ? -24.75394 -0.69331 -14.23090 0.454 20.28543 H ? A ? 19 HA3 1
   ATOM 685 N B GLY A 20 ? -26.61125 -0.77340 -13.45784 0.143 14.85629 N ? A ? 19 N 1
   ATOM 686 CA B GLY A 20 ? -25.24849 -1.17536 -13.73781 0.143 18.12802 C ? A ? 19 CA 1
   ATOM 687 C B GLY A 20 ? -25.00641 -2.66118 -13.60094 0.143 17.87398 C ? A ? 19 C 1
   ATOM 688 O B GLY A 20 ? -25.74820 -3.36376 -12.90746 0.143 17.63083 O ? A ? 19 O 1
   ATOM 689 H B GLY A 20 ? -26.86636 -0.92758 -12.65115 0.143 17.82465 H ? A ? 19 H 1
   ATOM 690 HA2 B GLY A 20 ? -25.02480 -0.91824 -14.64597 0.143 21.75073 H ? A ? 19 HA2 1
   ATOM 691 HA3 B GLY A 20 ? -24.65294 -0.71748 -13.12417 0.143 21.75073 H ? A ? 19 HA3 1
   ATOM 692 N C GLY A 20 ? -27.01640 -0.93307 -13.86015 0.403 13.88467 N ? A ? 19 N 1
   ATOM 693 CA C GLY A 20 ? -25.67951 -1.22548 -14.31218 0.403 17.88048 C ? A ? 19 CA 1
   ATOM 694 C C GLY A 20 ? -25.16850 -2.54527 -13.78637 0.403 17.70405 C ? A ? 19 C 1
   ATOM 695 O C GLY A 20 ? -25.72932 -3.09985 -12.84256 0.403 18.36328 O ? A ? 19 O 1
   ATOM 696 H C GLY A 20 ? -27.39339 -1.56229 -13.41119 0.403 16.65871 H ? A ? 19 H 1
   ATOM 697 HA2 C GLY A 20 ? -25.66883 -1.25802 -15.28157 0.403 21.45369 H ? A ? 19 HA2 1
   ATOM 698 HA3 C GLY A 20 ? -25.07948 -0.52447 -14.01310 0.403 21.45369 H ? A ? 19 HA3 1
   ATOM 699 N A SER A 21 ? -24.08066 -3.42129 -14.66406 0.454 17.82320 N ? A ? 20 N 1
   ATOM 700 CA A SER A 21 ? -23.63491 -4.75421 -14.28599 0.454 18.04022 C ? A ? 20 CA 1
   ATOM 701 C A SER A 21 ? -22.15598 -4.87489 -14.60955 0.454 19.98722 C ? A ? 20 C 1
   ATOM 702 O A SER A 21 ? -21.76113 -4.68435 -15.76582 0.454 17.70472 O ? A ? 20 O 1
   ATOM 703 CB A SER A 21 ? -24.45450 -5.80611 -15.03931 0.454 20.52260 C ? A ? 20 CB 1
   ATOM 704 OG A SER A 21 ? -24.03686 -7.11277 -14.72234 0.454 24.47186 O ? A ? 20 OG 1
   ATOM 705 H A SER A 21 ? -23.77439 -3.15864 -15.42354 0.454 21.38494 H ? A ? 20 H 1
   ATOM 706 HA A SER A 21 ? -23.74071 -4.89635 -13.33231 0.454 21.64538 H ? A ? 20 HA 1
   ATOM 707 HB2 A SER A 21 ? -25.38830 -5.70845 -14.79562 0.454 24.62423 H ? A ? 20 HB2 1
   ATOM 708 HB3 A SER A 21 ? -24.34389 -5.66499 -15.99259 0.454 24.62423 H ? A ? 20 HB3 1
   ATOM 709 HG A SER A 21 ? -24.05827 -7.22738 -13.89047 0.454 29.36334 H ? A ? 20 HG 1
   ATOM 710 N B SER A 21 ? -23.96391 -3.15504 -14.26354 0.143 18.84750 N ? A ? 20 N 1
   ATOM 711 CA B SER A 21 ? -23.64022 -4.57807 -14.21223 0.143 17.83988 C ? A ? 20 CA 1
   ATOM 712 C B SER A 21 ? -22.16918 -4.74425 -14.54744 0.143 19.97858 C ? A ? 20 C 1
   ATOM 713 O B SER A 21 ? -21.72560 -4.28222 -15.60595 0.143 18.60423 O ? A ? 20 O 1
   ATOM 714 CB B SER A 21 ? -24.51310 -5.36368 -15.19057 0.143 20.71388 C ? A ? 20 CB 1
   ATOM 715 OG B SER A 21 ? -24.11939 -6.71905 -15.24320 0.143 21.69606 O ? A ? 20 OG 1
   ATOM 716 H B SER A 21 ? -23.42943 -2.68792 -14.74906 0.143 22.61410 H ? A ? 20 H 1
   ATOM 717 HA B SER A 21 ? -23.79350 -4.91842 -13.31692 0.143 21.40496 H ? A ? 20 HA 1
   ATOM 718 HB2 B SER A 21 ? -25.43672 -5.31482 -14.89827 0.143 24.85376 H ? A ? 20 HB2 1
   ATOM 719 HB3 B SER A 21 ? -24.42394 -4.97495 -16.07479 0.143 24.85376 H ? A ? 20 HB3 1
   ATOM 720 HG B SER A 21 ? -24.41179 -7.07611 -15.94506 0.143 26.03238 H ? A ? 20 HG 1
   ATOM 721 N C SER A 21 ? -24.11918 -3.07423 -14.41347 0.403 18.61975 N ? A ? 20 N 1
   ATOM 722 CA C SER A 21 ? -23.65628 -4.42288 -14.11669 0.403 17.38523 C ? A ? 20 CA 1
   ATOM 723 C C SER A 21 ? -22.15041 -4.47007 -14.30730 0.403 21.04420 C ? A ? 20 C 1
   ATOM 724 O C SER A 21 ? -21.56711 -3.62223 -14.99113 0.403 19.83466 O ? A ? 20 O 1
   ATOM 725 CB C SER A 21 ? -24.35120 -5.43391 -15.03631 0.403 20.68522 C ? A ? 20 CB 1
   ATOM 726 OG C SER A 21 ? -24.40800 -6.70044 -14.42249 0.403 24.63538 O ? A ? 20 OG 1
   ATOM 727 H C SER A 21 ? -23.65872 -2.66904 -15.01630 0.403 22.34081 H ? A ? 20 H 1
   ATOM 728 HA C SER A 21 ? -23.84716 -4.65416 -13.19420 0.403 20.85938 H ? A ? 20 HA 1
   ATOM 729 HB2 C SER A 21 ? -25.25381 -5.12891 -15.21846 0.403 24.81937 H ? A ? 20 HB2 1
   ATOM 730 HB3 C SER A 21 ? -23.85152 -5.50497 -15.86466 0.403 24.81937 H ? A ? 20 HB3 1
   ATOM 731 HG C SER A 21 ? -23.63547 -6.95020 -14.20707 0.403 29.55957 H ? A ? 20 HG 1
   ATOM 732 N A GLY A 22 ? -21.34136 -5.14790 -13.58532 0.454 18.59873 N ? A ? 21 N 1
   ATOM 733 CA A GLY A 22 ? -19.90610 -5.26773 -13.76059 0.454 22.36760 C ? A ? 21 CA 1
   ATOM 734 C A GLY A 22 ? -19.40088 -6.62109 -13.31225 0.454 20.32011 C ? A ? 21 C 1
   ATOM 735 O A GLY A 22 ? -20.18779 -7.55151 -13.11786 0.454 22.58291 O ? A ? 21 O 1
   ATOM 736 H A GLY A 22 ? -21.60472 -5.26778 -12.77546 0.454 22.31558 H ? A ? 21 H 1
   ATOM 737 HA2 A GLY A 22 ? -19.68323 -5.14933 -14.69718 0.454 26.83822 H ? A ? 21 HA2 1
   ATOM 738 HA3 A GLY A 22 ? -19.45801 -4.58261 -13.24028 0.454 26.83822 H ? A ? 21 HA3 1
   ATOM 739 N B GLY A 22 ? -21.42082 -5.39529 -13.65414 0.143 18.45004 N ? A ? 21 N 1
   ATOM 740 CA B GLY A 22 ? -19.99599 -5.57660 -13.84148 0.143 21.85951 C ? A ? 21 CA 1
   ATOM 741 C B GLY A 22 ? -19.53168 -6.97174 -13.48657 0.143 21.93298 C ? A ? 21 C 1
   ATOM 742 O B GLY A 22 ? -20.34489 -7.89228 -13.35927 0.143 22.28007 O ? A ? 21 O 1
   ATOM 743 H B GLY A 22 ? -21.72425 -5.74146 -12.92771 0.143 22.13715 H ? A ? 21 H 1
   ATOM 744 HA2 B GLY A 22 ? -19.77204 -5.40848 -14.77018 0.143 26.22852 H ? A ? 21 HA2 1
   ATOM 745 HA3 B GLY A 22 ? -19.51740 -4.94513 -13.28192 0.143 26.22852 H ? A ? 21 HA3 1
   ATOM 746 N C GLY A 22 ? -21.52768 -5.48115 -13.69255 0.403 18.27761 N ? A ? 21 N 1
   ATOM 747 CA C GLY A 22 ? -20.08721 -5.64059 -13.76400 0.403 21.86036 C ? A ? 21 CA 1
   ATOM 748 C C GLY A 22 ? -19.70181 -7.01104 -13.26595 0.403 21.57416 C ? A ? 21 C 1
   ATOM 749 O C GLY A 22 ? -20.50519 -7.72983 -12.67057 0.403 22.36383 O ? A ? 21 O 1
   ATOM 750 H C GLY A 22 ? -21.92456 -6.08636 -13.22800 0.403 21.93024 H ? A ? 21 H 1
   ATOM 751 HA2 C GLY A 22 ? -19.78734 -5.54128 -14.68112 0.403 26.22954 H ? A ? 21 HA2 1
   ATOM 752 HA3 C GLY A 22 ? -19.65139 -4.97019 -13.21489 0.403 26.22954 H ? A ? 21 HA3 1
   ATOM 753 N A GLN A 23 ? -18.08970 -6.75116 -13.11459 0.454 22.10589 N ? A ? 22 N 1
   ATOM 754 CA A GLN A 23 ? -17.51198 -8.08669 -12.97024 0.454 23.73378 C ? A ? 22 CA 1
   ATOM 755 C A GLN A 23 ? -18.09308 -8.83022 -11.76799 0.454 27.79162 C ? A ? 22 C 1
   ATOM 756 O A GLN A 23 ? -18.49598 -10.00003 -11.88078 0.454 28.54314 O ? A ? 22 O 1
   ATOM 757 CB A GLN A 23 ? -15.98169 -8.00152 -12.87192 0.454 26.15729 C ? A ? 22 CB 1
   ATOM 758 CG A GLN A 23 ? -15.32463 -9.35171 -12.63466 0.454 30.25870 C ? A ? 22 CG 1
   ATOM 759 CD A GLN A 23 ? -13.84050 -9.33189 -12.90632 0.454 32.17311 C ? A ? 22 CD 1
   ATOM 760 OE1 A GLN A 23 ? -13.22419 -8.26635 -13.01508 0.454 36.63660 O ? A ? 22 OE1 1
   ATOM 761 NE2 A GLN A 23 ? -13.25665 -10.51172 -13.03253 0.454 31.04138 N ? A ? 22 NE2 1
   ATOM 762 H A GLN A 23 ? -17.52831 -6.10183 -13.06155 0.454 26.52417 H ? A ? 22 H 1
   ATOM 763 HA A GLN A 23 ? -17.73239 -8.59684 -13.76527 0.454 28.47765 H ? A ? 22 HA 1
   ATOM 764 HB2 A GLN A 23 ? -15.63275 -7.64072 -13.70196 0.454 31.38585 H ? A ? 22 HB2 1
   ATOM 765 HB3 A GLN A 23 ? -15.74589 -7.41994 -12.13229 0.454 31.38585 H ? A ? 22 HB3 1
   ATOM 766 HG2 A GLN A 23 ? -15.45709 -9.60981 -11.70906 0.454 36.30755 H ? A ? 22 HG2 1
   ATOM 767 HG3 A GLN A 23 ? -15.72894 -10.00820 -13.22326 0.454 36.30755 H ? A ? 22 HG3 1
   ATOM 768 HE21 A GLN A 23 ? -13.72145 -11.23156 -12.95907 0.454 37.24677 H ? A ? 22 HE21 1
   ATOM 769 HE22 A GLN A 23 ? -12.41216 -10.55915 -13.18806 0.454 37.24677 H ? A ? 22 HE22 1
   ATOM 770 N B GLN A 23 ? -18.21961 -7.14224 -13.32126 0.143 23.37214 N ? A ? 22 N 1
   ATOM 771 CA B GLN A 23 ? -17.67983 -8.47721 -13.08821 0.143 24.11703 C ? A ? 22 CA 1
   ATOM 772 C B GLN A 23 ? -18.11538 -9.03239 -11.73751 0.143 27.72356 C ? A ? 22 C 1
   ATOM 773 O B GLN A 23 ? -18.41691 -10.22832 -11.62286 0.143 26.83481 O ? A ? 22 O 1
   ATOM 774 CB B GLN A 23 ? -16.15320 -8.44944 -13.18954 0.143 26.49840 C ? A ? 22 CB 1
   ATOM 775 CG B GLN A 23 ? -15.48902 -9.79418 -12.94071 0.143 29.37979 C ? A ? 22 CG 1
   ATOM 776 CD B GLN A 23 ? -13.98576 -9.75467 -13.14788 0.143 31.69740 C ? A ? 22 CD 1
   ATOM 777 OE1 B GLN A 23 ? -13.40136 -8.69305 -13.37174 0.143 33.47484 O ? A ? 22 OE1 1
   ATOM 778 NE2 B GLN A 23 ? -13.35323 -10.91815 -13.08306 0.143 31.33547 N ? A ? 22 NE2 1
   ATOM 779 H B GLN A 23 ? -17.63314 -6.51349 -13.33936 0.143 28.04368 H ? A ? 22 H 1
   ATOM 780 HA B GLN A 23 ? -18.01947 -9.07116 -13.77579 0.143 28.93755 H ? A ? 22 HA 1
   ATOM 781 HB2 B GLN A 23 ? -15.90665 -8.15982 -14.08186 0.143 31.79519 H ? A ? 22 HB2 1
   ATOM 782 HB3 B GLN A 23 ? -15.80982 -7.82509 -12.53138 0.143 31.79519 H ? A ? 22 HB3 1
   ATOM 783 HG2 B GLN A 23 ? -15.65844 -10.06567 -12.02502 0.143 35.25285 H ? A ? 22 HG2 1
   ATOM 784 HG3 B GLN A 23 ? -15.85917 -10.44782 -13.55442 0.143 35.25285 H ? A ? 22 HG3 1
   ATOM 785 HE21 B GLN A 23 ? -13.79522 -11.63997 -12.93067 0.143 37.59968 H ? A ? 22 HE21 1
   ATOM 786 HE22 B GLN A 23 ? -12.50097 -10.95099 -13.19340 0.143 37.59968 H ? A ? 22 HE22 1
   ATOM 787 N C GLN A 23 ? -18.45399 -7.38337 -13.54538 0.403 22.81395 N ? A ? 22 N 1
   ATOM 788 CA C GLN A 23 ? -18.02558 -8.73165 -13.20258 0.403 23.05970 C ? A ? 22 CA 1
   ATOM 789 C C GLN A 23 ? -18.19504 -9.03065 -11.71208 0.403 27.88093 C ? A ? 22 C 1
   ATOM 790 O C GLN A 23 ? -18.39527 -10.19954 -11.33632 0.403 26.41863 O ? A ? 22 O 1
   ATOM 791 CB C GLN A 23 ? -16.56588 -8.94562 -13.61682 0.403 26.54317 C ? A ? 22 CB 1
   ATOM 792 CG C GLN A 23 ? -16.08047 -10.36472 -13.39566 0.403 29.62048 C ? A ? 22 CG 1
   ATOM 793 CD C GLN A 23 ? -14.58511 -10.52332 -13.62652 0.403 29.40988 C ? A ? 22 CD 1
   ATOM 794 OE1 C GLN A 23 ? -13.88358 -9.55880 -13.94151 0.403 32.44463 O ? A ? 22 OE1 1
   ATOM 795 NE2 C GLN A 23 ? -14.09038 -11.73774 -13.46487 0.403 28.12992 N ? A ? 22 NE2 1
   ATOM 796 H C GLN A 23 ? -17.85760 -6.89002 -13.92024 0.403 27.37385 H ? A ? 22 H 1
   ATOM 797 HA C GLN A 23 ? -18.57821 -9.35765 -13.69618 0.403 27.66875 H ? A ? 22 HA 1
   ATOM 798 HB2 C GLN A 23 ? -16.47528 -8.74357 -14.56121 0.403 31.84891 H ? A ? 22 HB2 1
   ATOM 799 HB3 C GLN A 23 ? -16.00204 -8.35323 -13.09523 0.403 31.84891 H ? A ? 22 HB3 1
   ATOM 800 HG2 C GLN A 23 ? -16.27096 -10.62411 -12.48061 0.403 35.54168 H ? A ? 22 HG2 1
   ATOM 801 HG3 C GLN A 23 ? -16.54237 -10.95545 -14.01096 0.403 35.54168 H ? A ? 22 HG3 1
   ATOM 802 HE21 C GLN A 23 ? -14.60826 -12.38670 -13.24073 0.403 33.75301 H ? A ? 22 HE21 1
   ATOM 803 HE22 C GLN A 23 ? -13.25048 -11.87924 -13.58380 0.403 33.75301 H ? A ? 22 HE22 1
   ATOM 804 N A PHE A 24 ? -18.14301 -8.17229 -10.59923 0.454 21.56765 N ? A ? 23 N 1
   ATOM 805 CA A PHE A 24 ? -18.68069 -8.82877 -9.39608 0.454 20.87658 C ? A ? 23 CA 1
   ATOM 806 C A PHE A 24 ? -19.70283 -7.93914 -8.68123 0.454 17.43664 C ? A ? 23 C 1
   ATOM 807 O A PHE A 24 ? -19.92841 -8.07381 -7.45812 0.454 12.41340 O ? A ? 23 O 1
   ATOM 808 CB A PHE A 24 ? -17.58562 -9.23687 -8.38958 0.454 17.80522 C ? A ? 23 CB 1
   ATOM 809 CG A PHE A 24 ? -16.65707 -10.29067 -8.89309 0.454 26.01404 C ? A ? 23 CG 1
   ATOM 810 CD1 A PHE A 24 ? -17.13290 -11.56129 -9.15750 0.454 18.15271 C ? A ? 23 CD1 1
   ATOM 811 CD2 A PHE A 24 ? -15.30957 -9.99962 -9.11282 0.454 21.73091 C ? A ? 23 CD2 1
   ATOM 812 CE1 A PHE A 24 ? -16.30972 -12.53014 -9.65196 0.454 27.92403 C ? A ? 23 CE1 1
   ATOM 813 CE2 A PHE A 24 ? -14.47204 -10.97751 -9.61349 0.454 29.43792 C ? A ? 23 CE2 1
   ATOM 814 CZ A PHE A 24 ? -14.97817 -12.24768 -9.88923 0.454 27.67584 C ? A ? 23 CZ 1
   ATOM 815 H A PHE A 24 ? -17.87727 -7.36297 -10.48099 0.454 25.87829 H ? A ? 23 H 1
   ATOM 816 HA A PHE A 24 ? -19.11648 -9.63944 -9.70236 0.454 25.04900 H ? A ? 23 HA 1
   ATOM 817 HB2 A PHE A 24 ? -17.05425 -8.45435 -8.17461 0.454 21.36337 H ? A ? 23 HB2 1
   ATOM 818 HB3 A PHE A 24 ? -18.01218 -9.57860 -7.58822 0.454 21.36337 H ? A ? 23 HB3 1
   ATOM 819 HD1 A PHE A 24 ? -18.02727 -11.75849 -8.99592 0.454 21.78036 H ? A ? 23 HD1 1
   ATOM 820 HD2 A PHE A 24 ? -14.97746 -9.15190 -8.92315 0.454 26.07420 H ? A ? 23 HD2 1
   ATOM 821 HE1 A PHE A 24 ? -16.64428 -13.37960 -9.82912 0.454 33.50595 H ? A ? 23 HE1 1
   ATOM 822 HE2 A PHE A 24 ? -13.57410 -10.78965 -9.76613 0.454 35.32261 H ? A ? 23 HE2 1
   ATOM 823 HZ A PHE A 24 ? -14.41832 -12.90570 -10.23343 0.454 33.20812 H ? A ? 23 HZ 1
   ATOM 824 N B PHE A 24 ? -18.16475 -8.18339 -10.70342 0.143 21.44780 N ? A ? 23 N 1
   ATOM 825 CA B PHE A 24 ? -18.46308 -8.65999 -9.35299 0.143 21.50668 C ? A ? 23 CA 1
   ATOM 826 C B PHE A 24 ? -19.50963 -7.78987 -8.65458 0.143 17.45820 C ? A ? 23 C 1
   ATOM 827 O B PHE A 24 ? -19.57079 -7.75056 -7.41722 0.143 16.09257 O ? A ? 23 O 1
   ATOM 828 CB B PHE A 24 ? -17.20197 -8.71878 -8.48964 0.143 20.83893 C ? A ? 23 CB 1
   ATOM 829 CG B PHE A 24 ? -16.19419 -9.74001 -8.93698 0.143 24.34812 C ? A ? 23 CG 1
   ATOM 830 CD1 B PHE A 24 ? -16.60206 -11.00292 -9.35110 0.143 23.29622 C ? A ? 23 CD1 1
   ATOM 831 CD2 B PHE A 24 ? -14.84558 -9.43982 -8.94246 0.143 22.69519 C ? A ? 23 CD2 1
   ATOM 832 CE1 B PHE A 24 ? -15.68088 -11.93673 -9.77205 0.143 26.01999 C ? A ? 23 CE1 1
   ATOM 833 CE2 B PHE A 24 ? -13.91608 -10.36945 -9.35653 0.143 26.03014 C ? A ? 23 CE2 1
   ATOM 834 CZ B PHE A 24 ? -14.33321 -11.62561 -9.77023 0.143 28.10552 C ? A ? 23 CZ 1
   ATOM 835 H B PHE A 24 ? -18.02993 -7.33602 -10.76162 0.143 25.73447 H ? A ? 23 H 1
   ATOM 836 HA B PHE A 24 ? -18.82428 -9.55591 -9.44114 0.143 25.80513 H ? A ? 23 HA 1
   ATOM 837 HB2 B PHE A 24 ? -16.77026 -7.85044 -8.51213 0.143 25.00382 H ? A ? 23 HB2 1
   ATOM 838 HB3 B PHE A 24 ? -17.45885 -8.93812 -7.58035 0.143 25.00382 H ? A ? 23 HB3 1
   ATOM 839 HD1 B PHE A 24 ? -17.50643 -11.21965 -9.34386 0.143 27.95257 H ? A ? 23 HD1 1
   ATOM 840 HD2 B PHE A 24 ? -14.56129 -8.59955 -8.66312 0.143 27.23133 H ? A ? 23 HD2 1
   ATOM 841 HE1 B PHE A 24 ? -15.96479 -12.77521 -10.05708 0.143 31.22110 H ? A ? 23 HE1 1
   ATOM 842 HE2 B PHE A 24 ? -13.01120 -10.15478 -9.35848 0.143 31.23327 H ? A ? 23 HE2 1
   ATOM 843 HZ B PHE A 24 ? -13.70850 -12.25709 -10.04568 0.143 33.72373 H ? A ? 23 HZ 1
   ATOM 844 N C PHE A 24 ? -18.11289 -8.01000 -10.84188 0.403 20.03784 N ? A ? 23 N 1
   ATOM 845 CA C PHE A 24 ? -18.16216 -8.26297 -9.40086 0.403 22.79227 C ? A ? 23 CA 1
   ATOM 846 C C PHE A 24 ? -19.32343 -7.57109 -8.68779 0.403 16.51157 C ? A ? 23 C 1
   ATOM 847 O C PHE A 24 ? -19.43805 -7.66447 -7.45121 0.403 16.13381 O ? A ? 23 O 1
   ATOM 848 CB C PHE A 24 ? -16.84030 -7.86544 -8.74284 0.403 19.90612 C ? A ? 23 CB 1
   ATOM 849 CG C PHE A 24 ? -15.69565 -8.81863 -9.05222 0.403 22.20393 C ? A ? 23 CG 1
   ATOM 850 CD1 C PHE A 24 ? -15.86242 -10.17861 -8.91643 0.403 24.75254 C ? A ? 23 CD1 1
   ATOM 851 CD2 C PHE A 24 ? -14.48277 -8.34278 -9.49828 0.403 32.17716 C ? A ? 23 CD2 1
   ATOM 852 CE1 C PHE A 24 ? -14.85610 -11.04688 -9.20829 0.403 29.98115 C ? A ? 23 CE1 1
   ATOM 853 CE2 C PHE A 24 ? -13.44406 -9.23078 -9.79471 0.403 28.35732 C ? A ? 23 CE2 1
   ATOM 854 CZ C PHE A 24 ? -13.63995 -10.56601 -9.63998 0.403 26.84106 C ? A ? 23 CZ 1
   ATOM 855 H C PHE A 24 ? -18.03015 -7.18279 -11.06204 0.403 24.04252 H ? A ? 23 H 1
   ATOM 856 HA C PHE A 24 ? -18.29002 -9.21699 -9.28085 0.403 27.34784 H ? A ? 23 HA 1
   ATOM 857 HB2 C PHE A 24 ? -16.58639 -6.98422 -9.05889 0.403 23.88445 H ? A ? 23 HB2 1
   ATOM 858 HB3 C PHE A 24 ? -16.96221 -7.85041 -7.78065 0.403 23.88445 H ? A ? 23 HB3 1
   ATOM 859 HD1 C PHE A 24 ? -16.67889 -10.51033 -8.61940 0.403 29.70015 H ? A ? 23 HD1 1
   ATOM 860 HD2 C PHE A 24 ? -14.35407 -7.42767 -9.60272 0.403 38.60969 H ? A ? 23 HD2 1
   ATOM 861 HE1 C PHE A 24 ? -14.98928 -11.96270 -9.11646 0.403 35.97449 H ? A ? 23 HE1 1
   ATOM 862 HE2 C PHE A 24 ? -12.62487 -8.90946 -10.09569 0.403 34.02589 H ? A ? 23 HE2 1
   ATOM 863 HZ C PHE A 24 ? -12.94845 -11.15918 -9.82674 0.403 32.20638 H ? A ? 23 HZ 1
   ATOM 864 N A ALA A 25 ? -20.34631 -7.03039 -9.41448 0.454 17.13353 N ? A ? 24 N 1
   ATOM 865 CA A ALA A 25 ? -21.32733 -6.13410 -8.81219 0.454 15.25548 C ? A ? 24 CA 1
   ATOM 866 C A ALA A 25 ? -22.43673 -5.82869 -9.80244 0.454 15.64909 C ? A ? 24 C 1
   ATOM 867 O A ALA A 25 ? -22.26934 -5.98621 -11.01071 0.454 14.59502 O ? A ? 24 O 1
   ATOM 868 CB A ALA A 25 ? -20.67527 -4.82197 -8.36588 0.454 16.35339 C ? A ? 24 CB 1
   ATOM 869 H A ALA A 25 ? -20.23155 -6.91514 -10.25896 0.454 20.55735 H ? A ? 24 H 1
   ATOM 870 HA A ALA A 25 ? -21.72103 -6.58244 -8.04741 0.454 18.30369 H ? A ? 24 HA 1
   ATOM 871 HB1 A ALA A 25 ? -21.35665 -4.24221 -7.99106 0.454 19.62118 H ? A ? 24 HB1 1
   ATOM 872 HB2 A ALA A 25 ? -20.00115 -5.01619 -7.69600 0.454 19.62118 H ? A ? 24 HB2 1
   ATOM 873 HB3 A ALA A 25 ? -20.26468 -4.39592 -9.13451 0.454 19.62118 H ? A ? 24 HB3 1
   ATOM 874 N B ALA A 25 ? -20.35622 -7.10165 -9.40988 0.143 17.12055 N ? A ? 24 N 1
   ATOM 875 CA B ALA A 25 ? -21.35395 -6.23254 -8.79429 0.143 15.32212 C ? A ? 24 CA 1
   ATOM 876 C B ALA A 25 ? -22.50999 -6.01017 -9.75672 0.143 15.85594 C ? A ? 24 C 1
   ATOM 877 O B ALA A 25 ? -22.43446 -6.34275 -10.94029 0.143 15.72267 O ? A ? 24 O 1
   ATOM 878 CB B ALA A 25 ? -20.73984 -4.89115 -8.37649 0.143 16.31281 C ? A ? 24 CB 1
   ATOM 879 H B ALA A 25 ? -20.37397 -7.11974 -10.26951 0.143 20.54176 H ? A ? 24 H 1
   ATOM 880 HA B ALA A 25 ? -21.70468 -6.68258 -8.00985 0.143 18.38366 H ? A ? 24 HA 1
   ATOM 881 HB1 B ALA A 25 ? -21.43220 -4.33449 -7.98704 0.143 19.57248 H ? A ? 24 HB1 1
   ATOM 882 HB2 B ALA A 25 ? -20.04024 -5.05354 -7.72450 0.143 19.57248 H ? A ? 24 HB2 1
   ATOM 883 HB3 B ALA A 25 ? -20.36764 -4.45660 -9.15977 0.143 19.57248 H ? A ? 24 HB3 1
   ATOM 884 N C ALA A 25 ? -20.21697 -6.90874 -9.42047 0.403 17.08975 N ? A ? 24 N 1
   ATOM 885 CA C ALA A 25 ? -21.32205 -6.22700 -8.75683 0.403 15.29580 C ? A ? 24 CA 1
   ATOM 886 C C ALA A 25 ? -22.41209 -5.87952 -9.75203 0.403 15.64547 C ? A ? 24 C 1
   ATOM 887 O C ALA A 25 ? -22.16266 -5.76614 -10.95453 0.403 14.47262 O ? A ? 24 O 1
   ATOM 888 CB C ALA A 25 ? -20.84443 -4.94627 -8.06675 0.403 16.05030 C ? A ? 24 CB 1
   ATOM 889 H C ALA A 25 ? -20.20422 -6.84223 -10.27780 0.403 20.50480 H ? A ? 24 H 1
   ATOM 890 HA C ALA A 25 ? -21.69909 -6.83862 -8.10517 0.403 18.35206 H ? A ? 24 HA 1
   ATOM 891 HB1 C ALA A 25 ? -21.60053 -4.52012 -7.63360 0.403 19.25747 H ? A ? 24 HB1 1
   ATOM 892 HB2 C ALA A 25 ? -20.17120 -5.17524 -7.40703 0.403 19.25747 H ? A ? 24 HB2 1
   ATOM 893 HB3 C ALA A 25 ? -20.46605 -4.35102 -8.73263 0.403 19.25747 H ? A ? 24 HB3 1
   ATOM 894 N A VAL A 26 ? -23.57116 -5.37647 -9.27276 0.454 13.02291 N ? A ? 25 N 1
   ATOM 895 CA A VAL A 26 ? -24.71818 -4.97513 -10.08357 0.454 14.48580 C ? A ? 25 CA 1
   ATOM 896 C A VAL A 26 ? -25.46657 -3.90812 -9.31120 0.454 13.87454 C ? A ? 25 C 1
   ATOM 897 O A VAL A 26 ? -25.60106 -3.99538 -8.08160 0.454 12.37183 O ? A ? 25 O 1
   ATOM 898 CB A VAL A 26 ? -25.61342 -6.17988 -10.44277 0.454 14.10685 C ? A ? 25 CB 1
   ATOM 899 CG1 A VAL A 26 ? -26.14910 -6.85307 -9.17900 0.454 16.46786 C ? A ? 25 CG1 1
   ATOM 900 CG2 A VAL A 26 ? -26.74452 -5.75243 -11.34402 0.454 16.05011 C ? A ? 25 CG2 1
   ATOM 901 H A VAL A 26 ? -23.70392 -5.29101 -8.42737 0.454 15.62460 H ? A ? 25 H 1
   ATOM 902 HA A VAL A 26 ? -24.41550 -4.58912 -10.92040 0.454 17.38006 H ? A ? 25 HA 1
   ATOM 903 HB A VAL A 26 ? -25.07858 -6.83142 -10.92271 0.454 16.92533 H ? A ? 25 HB 1
   ATOM 904 HG11 A VAL A 26 ? -26.68202 -7.62277 -9.43287 0.454 19.75854 H ? A ? 25 HG11 1
   ATOM 905 HG12 A VAL A 26 ? -25.40078 -7.13536 -8.63015 0.454 19.75854 H ? A ? 25 HG12 1
   ATOM 906 HG13 A VAL A 26 ? -26.69645 -6.21826 -8.69082 0.454 19.75854 H ? A ? 25 HG13 1
   ATOM 907 HG21 A VAL A 26 ? -27.23328 -6.53918 -11.63220 0.454 19.25724 H ? A ? 25 HG21 1
   ATOM 908 HG22 A VAL A 26 ? -27.33334 -5.15902 -10.85203 0.454 19.25724 H ? A ? 25 HG22 1
   ATOM 909 HG23 A VAL A 26 ? -26.37752 -5.29056 -12.11401 0.454 19.25724 H ? A ? 25 HG23 1
   ATOM 910 N B VAL A 26 ? -23.58843 -5.44550 -9.22080 0.143 13.24177 N ? A ? 25 N 1
   ATOM 911 CA B VAL A 26 ? -24.75349 -5.07133 -10.01329 0.143 14.43684 C ? A ? 25 CA 1
   ATOM 912 C B VAL A 26 ? -25.47898 -3.97261 -9.25586 0.143 13.83053 C ? A ? 25 C 1
   ATOM 913 O B VAL A 26 ? -25.63481 -4.04211 -8.03046 0.143 12.41341 O ? A ? 25 O 1
   ATOM 914 CB B VAL A 26 ? -25.66748 -6.28875 -10.29332 0.143 14.56489 C ? A ? 25 CB 1
   ATOM 915 CG1 B VAL A 26 ? -26.05959 -6.97700 -8.98896 0.143 16.39135 C ? A ? 25 CG1 1
   ATOM 916 CG2 B VAL A 26 ? -26.89705 -5.85670 -11.07001 0.143 16.26334 C ? A ? 25 CG2 1
   ATOM 917 H B VAL A 26 ? -23.67054 -5.26557 -8.38385 0.143 15.88724 H ? A ? 25 H 1
   ATOM 918 HA B VAL A 26 ? -24.46517 -4.72066 -10.87050 0.143 17.32132 H ? A ? 25 HA 1
   ATOM 919 HB B VAL A 26 ? -25.18145 -6.93183 -10.83287 0.143 17.47497 H ? A ? 25 HB 1
   ATOM 920 HG11 B VAL A 26 ? -26.64674 -7.72263 -9.18943 0.143 19.66673 H ? A ? 25 HG11 1
   ATOM 921 HG12 B VAL A 26 ? -25.25750 -7.29706 -8.54725 0.143 19.66673 H ? A ? 25 HG12 1
   ATOM 922 HG13 B VAL A 26 ? -26.51796 -6.33860 -8.42043 0.143 19.66673 H ? A ? 25 HG13 1
   ATOM 923 HG21 B VAL A 26 ? -27.39456 -6.64514 -11.33787 0.143 19.51311 H ? A ? 25 HG21 1
   ATOM 924 HG22 B VAL A 26 ? -27.44782 -5.29501 -10.50252 0.143 19.51311 H ? A ? 25 HG22 1
   ATOM 925 HG23 B VAL A 26 ? -26.61658 -5.36016 -11.85467 0.143 19.51311 H ? A ? 25 HG23 1
   ATOM 926 N C VAL A 26 ? -23.62489 -5.69562 -9.21926 0.403 13.07729 N ? A ? 25 N 1
   ATOM 927 CA C VAL A 26 ? -24.76248 -5.20320 -9.98449 0.403 14.45500 C ? A ? 25 CA 1
   ATOM 928 C C VAL A 26 ? -25.33158 -4.00941 -9.23640 0.403 13.85670 C ? A ? 25 C 1
   ATOM 929 O C VAL A 26 ? -25.16794 -3.88146 -8.01270 0.403 11.60601 O ? A ? 25 O 1
   ATOM 930 CB C VAL A 26 ? -25.83597 -6.28480 -10.20031 0.403 14.42465 C ? A ? 25 CB 1
   ATOM 931 CG1 C VAL A 26 ? -26.51009 -6.60722 -8.86880 0.403 17.29033 C ? A ? 25 CG1 1
   ATOM 932 CG2 C VAL A 26 ? -26.83153 -5.83601 -11.23064 0.403 16.12678 C ? A ? 25 CG2 1
   ATOM 933 H C VAL A 26 ? -23.81269 -5.85468 -8.39522 0.403 15.68985 H ? A ? 25 H 1
   ATOM 934 HA C VAL A 26 ? -24.46880 -4.91476 -10.86282 0.403 17.34310 H ? A ? 25 HA 1
   ATOM 935 HB C VAL A 26 ? -25.42487 -7.09737 -10.53439 0.403 17.30668 H ? A ? 25 HB 1
   ATOM 936 HG11 C VAL A 26 ? -26.99452 -7.44322 -8.95437 0.403 20.74550 H ? A ? 25 HG11 1
   ATOM 937 HG12 C VAL A 26 ? -25.82999 -6.68782 -8.18187 0.403 20.74550 H ? A ? 25 HG12 1
   ATOM 938 HG13 C VAL A 26 ? -27.12402 -5.89067 -8.64398 0.403 20.74550 H ? A ? 25 HG13 1
   ATOM 939 HG21 C VAL A 26 ? -27.43787 -6.56809 -11.42381 0.403 19.34924 H ? A ? 25 HG21 1
   ATOM 940 HG22 C VAL A 26 ? -27.32756 -5.07895 -10.88177 0.403 19.34924 H ? A ? 25 HG22 1
   ATOM 941 HG23 C VAL A 26 ? -26.35737 -5.57780 -12.03649 0.403 19.34924 H ? A ? 25 HG23 1
   ATOM 942 N A VAL A 27 ? -25.91923 -2.86968 -10.02522 0.454 12.81528 N ? A ? 26 N 1
   ATOM 943 CA A VAL A 27 ? -26.60322 -1.74264 -9.40119 0.454 12.34269 C ? A ? 26 CA 1
   ATOM 944 C A VAL A 27 ? -28.05751 -1.78287 -9.82243 0.454 15.77602 C ? A ? 26 C 1
   ATOM 945 O A VAL A 27 ? -28.37833 -1.86365 -11.02278 0.454 14.80723 O ? A ? 26 O 1
   ATOM 946 CB A VAL A 27 ? -25.98916 -0.38673 -9.78130 0.454 14.62575 C ? A ? 26 CB 1
   ATOM 947 CG1 A VAL A 27 ? -26.72874 0.75812 -9.15534 0.454 15.79030 C ? A ? 26 CG1 1
   ATOM 948 CG2 A VAL A 27 ? -24.51872 -0.35724 -9.36225 0.454 15.57929 C ? A ? 26 CG2 1
   ATOM 949 H A VAL A 27 ? -25.83835 -2.80055 -10.87861 0.454 15.37545 H ? A ? 26 H 1
   ATOM 950 HA A VAL A 27 ? -26.53564 -1.84514 -8.43899 0.454 14.80834 H ? A ? 26 HA 1
   ATOM 951 HB A VAL A 27 ? -26.05662 -0.27831 -10.74286 0.454 17.54801 H ? A ? 26 HB 1
   ATOM 952 HG11 A VAL A 27 ? -26.20808 1.56896 -9.26648 0.454 18.94547 H ? A ? 26 HG11 1
   ATOM 953 HG12 A VAL A 27 ? -27.58920 0.85502 -9.59251 0.454 18.94547 H ? A ? 26 HG12 1
   ATOM 954 HG13 A VAL A 27 ? -26.85612 0.57357 -8.21161 0.454 18.94547 H ? A ? 26 HG13 1
   ATOM 955 HG21 A VAL A 27 ? -24.09955 0.43351 -9.73628 0.454 18.69225 H ? A ? 26 HG21 1
   ATOM 956 HG22 A VAL A 27 ? -24.46672 -0.33256 -8.39396 0.454 18.69225 H ? A ? 26 HG22 1
   ATOM 957 HG23 A VAL A 27 ? -24.07893 -1.15442 -9.69690 0.454 18.69225 H ? A ? 26 HG23 1
   ATOM 958 N B VAL A 27 ? -25.90678 -2.94482 -9.98934 0.143 12.91167 N ? A ? 26 N 1
   ATOM 959 CA B VAL A 27 ? -26.58596 -1.79329 -9.41095 0.143 12.43294 C ? A ? 26 CA 1
   ATOM 960 C B VAL A 27 ? -28.04864 -1.84692 -9.81854 0.143 15.67419 C ? A ? 26 C 1
   ATOM 961 O B VAL A 27 ? -28.37137 -2.02279 -11.00212 0.143 14.90222 O ? A ? 26 O 1
   ATOM 962 CB B VAL A 27 ? -25.94460 -0.46835 -9.85348 0.143 14.69188 C ? A ? 26 CB 1
   ATOM 963 CG1 B VAL A 27 ? -26.81515 0.70464 -9.47524 0.143 13.82678 C ? A ? 26 CG1 1
   ATOM 964 CG2 B VAL A 27 ? -24.55642 -0.32681 -9.23564 0.143 15.35836 C ? A ? 26 CG2 1
   ATOM 965 H B VAL A 27 ? -25.81115 -2.89432 -10.84251 0.143 15.49112 H ? A ? 26 H 1
   ATOM 966 HA B VAL A 27 ? -26.53101 -1.84812 -8.44406 0.143 14.91664 H ? A ? 26 HA 1
   ATOM 967 HB B VAL A 27 ? -25.85533 -0.47065 -10.81936 0.143 17.62736 H ? A ? 26 HB 1
   ATOM 968 HG11 B VAL A 27 ? -26.28314 1.51520 -9.50464 0.143 16.58925 H ? A ? 26 HG11 1
   ATOM 969 HG12 B VAL A 27 ? -27.55020 0.76841 -10.10495 0.143 16.58925 H ? A ? 26 HG12 1
   ATOM 970 HG13 B VAL A 27 ? -27.15870 0.56680 -8.57865 0.143 16.58925 H ? A ? 26 HG13 1
   ATOM 971 HG21 B VAL A 27 ? -24.14617 0.48847 -9.56415 0.143 18.42713 H ? A ? 26 HG21 1
   ATOM 972 HG22 B VAL A 27 ? -24.64288 -0.28787 -8.27028 0.143 18.42713 H ? A ? 26 HG22 1
   ATOM 973 HG23 B VAL A 27 ? -24.01840 -1.09315 -9.48891 0.143 18.42713 H ? A ? 26 HG23 1
   ATOM 974 N C VAL A 27 ? -25.99033 -3.11349 -9.98516 0.403 12.85619 N ? A ? 26 N 1
   ATOM 975 CA C VAL A 27 ? -26.59999 -1.91798 -9.42008 0.403 12.37897 C ? A ? 26 CA 1
   ATOM 976 C C VAL A 27 ? -28.06379 -1.87909 -9.82517 0.403 15.74309 C ? A ? 26 C 1
   ATOM 977 O C VAL A 27 ? -28.39337 -1.97593 -11.01643 0.403 14.84067 O ? A ? 26 O 1
   ATOM 978 CB C VAL A 27 ? -25.88728 -0.63854 -9.88671 0.403 14.87800 C ? A ? 26 CB 1
   ATOM 979 CG1 C VAL A 27 ? -26.67341 0.57153 -9.52940 0.403 13.47341 C ? A ? 26 CG1 1
   ATOM 980 CG2 C VAL A 27 ? -24.48718 -0.57321 -9.28665 0.403 15.51169 C ? A ? 26 CG2 1
   ATOM 981 H C VAL A 27 ? -26.09477 -3.18462 -10.83583 0.403 15.42453 H ? A ? 26 H 1
   ATOM 982 HA C VAL A 27 ? -26.55095 -1.96689 -8.45255 0.403 14.85187 H ? A ? 26 HA 1
   ATOM 983 HB C VAL A 27 ? -25.80769 -0.65786 -10.85324 0.403 17.85070 H ? A ? 26 HB 1
   ATOM 984 HG11 C VAL A 27 ? -26.13394 1.35980 -9.69820 0.403 16.16520 H ? A ? 26 HG11 1
   ATOM 985 HG12 C VAL A 27 ? -27.47672 0.59796 -10.07245 0.403 16.16520 H ? A ? 26 HG12 1
   ATOM 986 HG13 C VAL A 27 ? -26.91057 0.52799 -8.58985 0.403 16.16520 H ? A ? 26 HG13 1
   ATOM 987 HG21 C VAL A 27 ? -24.03499 0.21534 -9.62519 0.403 18.61113 H ? A ? 26 HG21 1
   ATOM 988 HG22 C VAL A 27 ? -24.55961 -0.52383 -8.32062 0.403 18.61113 H ? A ? 26 HG22 1
   ATOM 989 HG23 C VAL A 27 ? -23.99695 -1.37054 -9.54127 0.403 18.61113 H ? A ? 26 HG23 1
   ATOM 990 N . LYS A 28 ? -28.92945 -1.68402 -8.84093 1.000 15.35090 N ? A ? 27 N 1
   ATOM 991 CA . LYS A 28 ? -30.36594 -1.68837 -9.05961 1.000 15.65586 C ? A ? 27 CA 1
   ATOM 992 C . LYS A 28 ? -30.92468 -0.38054 -8.54168 1.000 14.98994 C ? A ? 27 C 1
   ATOM 993 O . LYS A 28 ? -30.56138 0.04103 -7.44533 1.000 14.03705 O ? A ? 27 O 1
   ATOM 994 HA . LYS A 28 ? -30.54657 -1.80123 -10.00593 1.000 18.78414 H ? A ? 27 HA 1
   ATOM 995 CB A LYS A 28 ? -31.00712 -2.86840 -8.38632 0.331 14.16398 C ? A ? 27 CB 1
   ATOM 996 CG A LYS A 28 ? -30.72481 -4.15860 -9.17682 0.331 18.50579 C ? A ? 27 CG 1
   ATOM 997 CD A LYS A 28 ? -31.15847 -5.40829 -8.45615 0.331 13.70035 C ? A ? 27 CD 1
   ATOM 998 CE A LYS A 28 ? -30.54223 -6.65306 -9.12324 0.331 15.75047 C ? A ? 27 CE 1
   ATOM 999 NZ A LYS A 28 ? -31.10386 -6.84905 -10.51177 0.331 21.98723 N ? A ? 27 NZ 1
   ATOM 1000 H A LYS A 28 ? -28.70971 -1.61096 -8.01269 0.454 18.41819 H ? A ? 27 H 1
   ATOM 1001 HB2 A LYS A 28 ? -30.64533 -2.96755 -7.49180 0.331 16.99389 H ? A ? 27 HB2 1
   ATOM 1002 HB3 A LYS A 28 ? -31.96695 -2.73515 -8.34309 0.331 16.99389 H ? A ? 27 HB3 1
   ATOM 1003 HG2 A LYS A 28 ? -31.20272 -4.12122 -10.02009 0.331 22.20405 H ? A ? 27 HG2 1
   ATOM 1004 HG3 A LYS A 28 ? -29.77076 -4.22528 -9.33886 0.331 22.20405 H ? A ? 27 HG3 1
   ATOM 1005 HD2 A LYS A 28 ? -30.86089 -5.37208 -7.53363 0.331 16.43753 H ? A ? 27 HD2 1
   ATOM 1006 HD3 A LYS A 28 ? -32.12482 -5.48514 -8.49025 0.331 16.43753 H ? A ? 27 HD3 1
   ATOM 1007 HE2 A LYS A 28 ? -29.58117 -6.54131 -9.19240 0.331 18.89767 H ? A ? 27 HE2 1
   ATOM 1008 HE3 A LYS A 28 ? -30.74753 -7.43951 -8.59386 0.331 18.89767 H ? A ? 27 HE3 1
   ATOM 1009 HZ1 A LYS A 28 ? -30.71723 -7.55022 -10.90034 0.331 26.38178 H ? A ? 27 HZ1 1
   ATOM 1010 HZ2 A LYS A 28 ? -31.98144 -6.99060 -10.46799 0.331 26.38178 H ? A ? 27 HZ2 1
   ATOM 1011 HZ3 A LYS A 28 ? -30.95243 -6.12482 -11.00640 0.331 26.38178 H ? A ? 27 HZ3 1
   ATOM 1012 CB C LYS A 28 ? -31.01958 -2.79282 -8.27866 0.669 14.20334 C ? A ? 27 CB 1
   ATOM 1013 CG C LYS A 28 ? -30.40849 -4.18470 -8.44634 0.669 19.40822 C ? A ? 27 CG 1
   ATOM 1014 CD C LYS A 28 ? -30.91636 -4.84013 -9.71013 0.669 19.79604 C ? A ? 27 CD 1
   ATOM 1015 CE C LYS A 28 ? -30.48207 -6.29521 -9.81693 0.669 19.07304 C ? A ? 27 CE 1
   ATOM 1016 NZ C LYS A 28 ? -31.12262 -6.84927 -11.12115 0.669 19.63745 N ? A ? 27 NZ 1
   ATOM 1017 H C LYS A 28 ? -28.70524 -1.54441 -8.02249 0.403 18.41819 H ? A ? 27 H 1
   ATOM 1018 HB2 C LYS A 28 ? -30.96835 -2.56902 -7.33622 0.669 17.04112 H ? A ? 27 HB2 1
   ATOM 1019 HB3 C LYS A 28 ? -31.94731 -2.85191 -8.55566 0.669 17.04112 H ? A ? 27 HB3 1
   ATOM 1020 HG2 C LYS A 28 ? -29.44302 -4.11065 -8.50366 0.669 23.28697 H ? A ? 27 HG2 1
   ATOM 1021 HG3 C LYS A 28 ? -30.65429 -4.74044 -7.69028 0.669 23.28697 H ? A ? 27 HG3 1
   ATOM 1022 HD2 C LYS A 28 ? -31.88597 -4.81313 -9.71573 0.669 23.75236 H ? A ? 27 HD2 1
   ATOM 1023 HD3 C LYS A 28 ? -30.56675 -4.36336 -10.47914 0.669 23.75236 H ? A ? 27 HD3 1
   ATOM 1024 HE2 C LYS A 28 ? -29.51592 -6.35869 -9.87546 0.669 22.88475 H ? A ? 27 HE2 1
   ATOM 1025 HE3 C LYS A 28 ? -30.80234 -6.80287 -9.05495 0.669 22.88475 H ? A ? 27 HE3 1
   ATOM 1026 HZ1 C LYS A 28 ? -31.96752 -7.08422 -10.96932 0.669 23.56204 H ? A ? 27 HZ1 1
   ATOM 1027 HZ2 C LYS A 28 ? -31.10574 -6.22666 -11.75689 0.669 23.56204 H ? A ? 27 HZ2 1
   ATOM 1028 HZ3 C LYS A 28 ? -30.67076 -7.56231 -11.40311 0.669 23.56204 H ? A ? 27 HZ3 1
   ATOM 1029 H B LYS A 28 ? -28.71281 -1.56558 -8.01713 0.143 18.41819 H ? A ? 27 H 1
   ATOM 1030 N A LYS A 29 ? -31.84169 0.24851 -9.28060 0.551 11.73007 N ? A ? 28 N 1
   ATOM 1031 CA A LYS A 29 ? -32.61365 1.31855 -8.66998 0.551 14.05815 C ? A ? 28 CA 1
   ATOM 1032 C A LYS A 29 ? -33.27084 0.78630 -7.40117 0.551 12.50149 C ? A ? 28 C 1
   ATOM 1033 O A LYS A 29 ? -33.55329 -0.40561 -7.26427 0.551 15.36212 O ? A ? 28 O 1
   ATOM 1034 CB A LYS A 29 ? -33.68702 1.85430 -9.63171 0.551 13.89159 C ? A ? 28 CB 1
   ATOM 1035 CG A LYS A 29 ? -33.13872 2.52716 -10.87739 0.551 16.10678 C ? A ? 28 CG 1
   ATOM 1036 CD A LYS A 29 ? -34.27678 3.19569 -11.72620 0.551 22.29018 C ? A ? 28 CD 1
   ATOM 1037 CE A LYS A 29 ? -34.98810 4.28188 -10.99646 0.551 22.90668 C ? A ? 28 CE 1
   ATOM 1038 NZ A LYS A 29 ? -36.01107 4.92405 -11.86220 0.551 26.70915 N ? A ? 28 NZ 1
   ATOM 1039 H A LYS A 29 ? -32.02483 0.07807 -10.10341 0.551 14.07320 H ? A ? 28 H 1
   ATOM 1040 HA A LYS A 29 ? -32.03022 2.06281 -8.45413 0.551 16.86688 H ? A ? 28 HA 1
   ATOM 1041 HB2 A LYS A 29 ? -34.24150 1.11234 -9.91974 0.551 16.66701 H ? A ? 28 HB2 1
   ATOM 1042 HB3 A LYS A 29 ? -34.22633 2.50769 -9.15936 0.551 16.66701 H ? A ? 28 HB3 1
   ATOM 1043 HG2 A LYS A 29 ? -32.50830 3.21709 -10.61765 0.551 19.32525 H ? A ? 28 HG2 1
   ATOM 1044 HG3 A LYS A 29 ? -32.69621 1.86474 -11.43083 0.551 19.32525 H ? A ? 28 HG3 1
   ATOM 1045 HD2 A LYS A 29 ? -33.88811 3.57982 -12.52762 0.551 26.74532 H ? A ? 28 HD2 1
   ATOM 1046 HD3 A LYS A 29 ? -34.93009 2.51978 -11.96547 0.551 26.74532 H ? A ? 28 HD3 1
   ATOM 1047 HE2 A LYS A 29 ? -35.43323 3.91072 -10.21864 0.551 27.48512 H ? A ? 28 HE2 1
   ATOM 1048 HE3 A LYS A 29 ? -34.34958 4.95849 -10.72191 0.551 27.48512 H ? A ? 28 HE3 1
   ATOM 1049 HZ1 A LYS A 29 ? -36.43218 5.56550 -11.41132 0.551 32.04809 H ? A ? 28 HZ1 1
   ATOM 1050 HZ2 A LYS A 29 ? -35.62245 5.28189 -12.57846 0.551 32.04809 H ? A ? 28 HZ2 1
   ATOM 1051 HZ3 A LYS A 29 ? -36.60719 4.31937 -12.12885 0.551 32.04809 H ? A ? 28 HZ3 1
   ATOM 1052 N D LYS A 29 ? -31.86918 0.22147 -9.25823 0.449 11.76033 N ? A ? 28 N 1
   ATOM 1053 CA D LYS A 29 ? -32.61283 1.32987 -8.68745 0.449 14.03965 C ? A ? 28 CA 1
   ATOM 1054 C D LYS A 29 ? -33.46913 0.83985 -7.52321 0.449 12.89165 C ? A ? 28 C 1
   ATOM 1055 O D LYS A 29 ? -34.08527 -0.23697 -7.56673 0.449 14.22693 O ? A ? 28 O 1
   ATOM 1056 CB D LYS A 29 ? -33.49420 1.98131 -9.75409 0.449 13.50780 C ? A ? 28 CB 1
   ATOM 1057 CG D LYS A 29 ? -34.18303 3.22689 -9.28349 0.449 10.63571 C ? A ? 28 CG 1
   ATOM 1058 CD D LYS A 29 ? -35.19632 3.73833 -10.33525 0.449 20.75633 C ? A ? 28 CD 1
   ATOM 1059 CE D LYS A 29 ? -35.62565 5.15080 -9.98109 0.449 26.73014 C ? A ? 28 CE 1
   ATOM 1060 NZ D LYS A 29 ? -36.45416 5.76664 -11.03290 0.449 34.14229 N ? A ? 28 NZ 1
   ATOM 1061 H D LYS A 29 ? -32.09207 0.00919 -10.06125 0.449 14.10950 H ? A ? 28 H 1
   ATOM 1062 HA D LYS A 29 ? -31.99613 2.00193 -8.35742 0.449 16.84469 H ? A ? 28 HA 1
   ATOM 1063 HB2 D LYS A 29 ? -32.94103 2.21735 -10.51514 0.449 16.20647 H ? A ? 28 HB2 1
   ATOM 1064 HB3 D LYS A 29 ? -34.17752 1.34810 -10.02431 0.449 16.20647 H ? A ? 28 HB3 1
   ATOM 1065 HG2 D LYS A 29 ? -34.66334 3.03884 -8.46200 0.449 12.75996 H ? A ? 28 HG2 1
   ATOM 1066 HG3 D LYS A 29 ? -33.52368 3.92172 -9.13065 0.449 12.75996 H ? A ? 28 HG3 1
   ATOM 1067 HD2 D LYS A 29 ? -34.78306 3.74738 -11.21276 0.449 24.90470 H ? A ? 28 HD2 1
   ATOM 1068 HD3 D LYS A 29 ? -35.97926 3.16575 -10.34315 0.449 24.90470 H ? A ? 28 HD3 1
   ATOM 1069 HE2 D LYS A 29 ? -36.14547 5.12894 -9.16243 0.449 32.07328 H ? A ? 28 HE2 1
   ATOM 1070 HE3 D LYS A 29 ? -34.83648 5.70131 -9.85839 0.449 32.07328 H ? A ? 28 HE3 1
   ATOM 1071 HZ1 D LYS A 29 ? -36.55278 6.63648 -10.87244 0.449 40.96785 H ? A ? 28 HZ1 1
   ATOM 1072 HZ2 D LYS A 29 ? -36.06583 5.66159 -11.82680 0.449 40.96785 H ? A ? 28 HZ2 1
   ATOM 1073 HZ3 D LYS A 29 ? -37.25722 5.38344 -11.05121 0.449 40.96785 H ? A ? 28 HZ3 1
   ATOM 1074 N A CYS A 30 ? -33.50387 1.65876 -6.43858 0.551 13.01912 N ? A ? 29 N 1
   ATOM 1075 CA A CYS A 30 ? -34.26886 1.24361 -5.28233 0.551 13.12224 C ? A ? 29 CA 1
   ATOM 1076 C A CYS A 30 ? -34.98394 2.44184 -4.68977 0.551 15.20211 C ? A ? 29 C 1
   ATOM 1077 O A CYS A 30 ? -34.69529 3.59712 -5.01164 0.551 14.96108 O ? A ? 29 O 1
   ATOM 1078 CB A CYS A 30 ? -33.41422 0.52911 -4.23103 0.551 13.59226 C ? A ? 29 CB 1
   ATOM 1079 SG A CYS A 30 ? -32.21945 1.51053 -3.27782 0.551 13.08021 S ? A ? 29 SG 1
   ATOM 1080 H A CYS A 30 ? -33.23618 2.47602 -6.43257 0.551 15.62005 H ? A ? 29 H 1
   ATOM 1081 HA A CYS A 30 ? -34.94542 0.61265 -5.57398 0.551 15.74379 H ? A ? 29 HA 1
   ATOM 1082 HB2 A CYS A 30 ? -34.01721 0.12618 -3.58686 0.551 16.30781 H ? A ? 29 HB2 1
   ATOM 1083 HB3 A CYS A 30 ? -32.90532 -0.16037 -4.68549 0.551 16.30781 H ? A ? 29 HB3 1
   ATOM 1084 HG A CYS A 30 ? -31.70088 0.80518 -2.45711 0.551 15.69336 H ? A ? 29 HG 1
   ATOM 1085 N D CYS A 30 ? -33.54772 1.65031 -6.48110 0.449 12.96724 N ? A ? 29 N 1
   ATOM 1086 CA D CYS A 30 ? -34.27543 1.23175 -5.30147 0.449 13.14456 C ? A ? 29 CA 1
   ATOM 1087 C D CYS A 30 ? -34.95875 2.42316 -4.64799 0.449 15.17318 C ? A ? 29 C 1
   ATOM 1088 O D CYS A 30 ? -34.81756 3.57270 -5.07998 0.449 14.80835 O ? A ? 29 O 1
   ATOM 1089 CB D CYS A 30 ? -33.35572 0.52248 -4.31913 0.449 13.66671 C ? A ? 29 CB 1
   ATOM 1090 SG D CYS A 30 ? -32.07845 1.62546 -3.68762 0.449 13.99900 S ? A ? 29 SG 1
   ATOM 1091 H D CYS A 30 ? -33.19384 2.43281 -6.43581 0.449 15.55780 H ? A ? 29 H 1
   ATOM 1092 HA D CYS A 30 ? -34.97248 0.62109 -5.58805 0.449 15.77058 H ? A ? 29 HA 1
   ATOM 1093 HB2 D CYS A 30 ? -33.87807 0.19927 -3.56840 0.449 16.39716 H ? A ? 29 HB2 1
   ATOM 1094 HB3 D CYS A 30 ? -32.92257 -0.22120 -4.76658 0.449 16.39716 H ? A ? 29 HB3 1
   ATOM 1095 HG D CYS A 30 ? -32.60084 2.53379 -3.10278 0.449 16.79590 H ? A ? 29 HG 1
   ATOM 1096 N A ARG A 31 ? -35.99864 2.13296 -3.88888 0.551 14.29117 N ? A ? 30 N 1
   ATOM 1097 CA A ARG A 31 ? -36.77028 3.14554 -3.19487 0.551 13.74757 C ? A ? 30 CA 1
   ATOM 1098 C A ARG A 31 ? -36.77895 2.79736 -1.72114 0.551 13.83111 C ? A ? 30 C 1
   ATOM 1099 O A ARG A 31 ? -37.10124 1.65668 -1.35633 0.551 16.08574 O ? A ? 30 O 1
   ATOM 1100 CB A ARG A 31 ? -38.20016 3.23049 -3.76590 0.551 15.59170 C ? A ? 30 CB 1
   ATOM 1101 CG A ARG A 31 ? -39.15162 4.12364 -2.97760 0.551 14.28854 C ? A ? 30 CG 1
   ATOM 1102 CD A ARG A 31 ? -40.58283 3.67271 -3.27573 0.551 15.82971 C ? A ? 30 CD 1
   ATOM 1103 NE A ARG A 31 ? -41.58071 4.54794 -2.68785 0.551 16.82915 N ? A ? 30 NE 1
   ATOM 1104 CZ A ARG A 31 ? -42.10927 4.41290 -1.47330 0.551 19.10939 C ? A ? 30 CZ 1
   ATOM 1105 NH1 A ARG A 31 ? -41.62667 3.54705 -0.58665 0.551 13.95036 N ? A ? 30 NH1 1
   ATOM 1106 NH2 A ARG A 31 ? -43.12128 5.20756 -1.12018 0.551 16.10804 N ? A ? 30 NH2 1
   ATOM 1107 H A ARG A 31 ? -36.25998 1.32880 -3.73195 0.551 17.14651 H ? A ? 30 H 1
   ATOM 1108 HA A ARG A 31 ? -36.36617 4.02161 -3.29535 0.551 16.49420 H ? A ? 30 HA 1
   ATOM 1109 HB2 A ARG A 31 ? -38.15064 3.58208 -4.66859 0.551 18.70715 H ? A ? 30 HB2 1
   ATOM 1110 HB3 A ARG A 31 ? -38.58029 2.33816 -3.77780 0.551 18.70715 H ? A ? 30 HB3 1
   ATOM 1111 HG2 A ARG A 31 ? -38.98114 4.03647 -2.02668 0.551 17.14335 H ? A ? 30 HG2 1
   ATOM 1112 HG3 A ARG A 31 ? -39.04507 5.04839 -3.25034 0.551 17.14335 H ? A ? 30 HG3 1
   ATOM 1113 HD2 A ARG A 31 ? -40.71870 3.66555 -4.23614 0.551 18.99276 H ? A ? 30 HD2 1
   ATOM 1114 HD3 A ARG A 31 ? -40.71548 2.78201 -2.91525 0.551 18.99276 H ? A ? 30 HD3 1
   ATOM 1115 HE A ARG A 31 ? -41.85358 5.20974 -3.16446 0.551 20.19208 H ? A ? 30 HE 1
   ATOM 1116 HH11 A ARG A 31 ? -40.95297 3.05303 -0.79079 0.551 16.73754 H ? A ? 30 HH11 1
   ATOM 1117 HH12 A ARG A 31 ? -41.98830 3.48116 0.19084 0.551 16.73754 H ? A ? 30 HH12 1
   ATOM 1118 HH21 A ARG A 31 ? -43.42078 5.79397 -1.67338 0.551 19.32675 H ? A ? 30 HH21 1
   ATOM 1119 HH22 A ARG A 31 ? -43.47405 5.13335 -0.33938 0.551 19.32675 H ? A ? 30 HH22 1
   ATOM 1120 N D ARG A 31 ? -35.72886 2.11873 -3.60121 0.449 14.62561 N ? A ? 30 N 1
   ATOM 1121 CA D ARG A 31 ? -36.57372 3.08573 -2.91188 0.449 11.20500 C ? A ? 30 CA 1
   ATOM 1122 C D ARG A 31 ? -36.61810 2.72226 -1.43418 0.449 15.64870 C ? A ? 30 C 1
   ATOM 1123 O D ARG A 31 ? -36.94094 1.57702 -1.08250 0.449 15.09366 O ? A ? 30 O 1
   ATOM 1124 CB D ARG A 31 ? -37.98304 3.09189 -3.52883 0.449 16.44488 C ? A ? 30 CB 1
   ATOM 1125 CG D ARG A 31 ? -38.98040 4.05074 -2.90511 0.449 14.26273 C ? A ? 30 CG 1
   ATOM 1126 CD D ARG A 31 ? -40.36344 3.82301 -3.52862 0.449 15.60819 C ? A ? 30 CD 1
   ATOM 1127 NE D ARG A 31 ? -41.36936 4.65796 -2.89086 0.449 15.79100 N ? A ? 30 NE 1
   ATOM 1128 CZ D ARG A 31 ? -42.08571 4.29478 -1.83304 0.449 16.99822 C ? A ? 30 CZ 1
   ATOM 1129 NH1 D ARG A 31 ? -41.89092 3.12777 -1.23442 0.449 16.21750 N ? A ? 30 NH1 1
   ATOM 1130 NH2 D ARG A 31 ? -43.00829 5.13377 -1.35051 0.449 16.95574 N ? A ? 30 NH2 1
   ATOM 1131 H D ARG A 31 ? -35.77891 1.33009 -3.26188 0.449 17.54783 H ? A ? 30 H 1
   ATOM 1132 HA D ARG A 31 ? -36.20478 3.97991 -2.98422 0.449 13.44311 H ? A ? 30 HA 1
   ATOM 1133 HB2 D ARG A 31 ? -37.90253 3.33187 -4.46522 0.449 19.73096 H ? A ? 30 HB2 1
   ATOM 1134 HB3 D ARG A 31 ? -38.35375 2.19938 -3.44578 0.449 19.73096 H ? A ? 30 HB3 1
   ATOM 1135 HG2 D ARG A 31 ? -39.03687 3.89195 -1.94986 0.449 17.11239 H ? A ? 30 HG2 1
   ATOM 1136 HG3 D ARG A 31 ? -38.70707 4.96604 -3.07368 0.449 17.11239 H ? A ? 30 HG3 1
   ATOM 1137 HD2 D ARG A 31 ? -40.33271 4.04631 -4.47207 0.449 18.72694 H ? A ? 30 HD2 1
   ATOM 1138 HD3 D ARG A 31 ? -40.61925 2.89419 -3.41569 0.449 18.72694 H ? A ? 30 HD3 1
   ATOM 1139 HE D ARG A 31 ? -41.50974 5.43955 -3.22103 0.449 18.94630 H ? A ? 30 HE 1
   ATOM 1140 HH11 D ARG A 31 ? -41.29036 2.58782 -1.53001 0.449 19.45810 H ? A ? 30 HH11 1
   ATOM 1141 HH12 D ARG A 31 ? -42.36515 2.91082 -0.55058 0.449 19.45810 H ? A ? 30 HH12 1
   ATOM 1142 HH21 D ARG A 31 ? -43.13205 5.89816 -1.72465 0.449 20.34399 H ? A ? 30 HH21 1
   ATOM 1143 HH22 D ARG A 31 ? -43.47790 4.90899 -0.66601 0.449 20.34399 H ? A ? 30 HH22 1
   ATOM 1144 N A GLU A 32 ? -36.41738 3.78496 -0.90182 0.551 15.10570 N ? A ? 31 N 1
   ATOM 1145 CA A GLU A 32 ? -36.47708 3.60029 0.53554 0.551 12.75502 C ? A ? 31 CA 1
   ATOM 1146 C A GLU A 32 ? -37.92917 3.57357 0.99102 0.551 13.79751 C ? A ? 31 C 1
   ATOM 1147 O A GLU A 32 ? -38.74200 4.44786 0.65338 0.551 11.06570 O ? A ? 31 O 1
   ATOM 1148 CB A GLU A 32 ? -35.70683 4.70882 1.24408 0.551 12.23734 C ? A ? 31 CB 1
   ATOM 1149 CG A GLU A 32 ? -35.40130 4.36699 2.63947 0.551 13.84210 C ? A ? 31 CG 1
   ATOM 1150 CD A GLU A 32 ? -34.67058 5.44462 3.38864 0.551 16.91578 C ? A ? 31 CD 1
   ATOM 1151 OE1 A GLU A 32 ? -34.83243 6.62699 3.00102 0.551 16.69034 O ? A ? 31 OE1 1
   ATOM 1152 OE2 A GLU A 32 ? -33.97344 5.08750 4.35914 0.551 15.95163 O ? A ? 31 OE2 1
   ATOM 1153 H A GLU A 32 ? -36.13876 4.55819 -1.15499 0.551 18.12395 H ? A ? 31 H 1
   ATOM 1154 HA A GLU A 32 ? -36.06567 2.75556 0.77654 0.551 15.30314 H ? A ? 31 HA 1
   ATOM 1155 HB2 A GLU A 32 ? -34.86921 4.86114 0.77921 0.551 14.68192 H ? A ? 31 HB2 1
   ATOM 1156 HB3 A GLU A 32 ? -36.24029 5.51894 1.24056 0.551 14.68192 H ? A ? 31 HB3 1
   ATOM 1157 HG2 A GLU A 32 ? -36.23370 4.19604 3.10720 0.551 16.60763 H ? A ? 31 HG2 1
   ATOM 1158 HG3 A GLU A 32 ? -34.84534 3.57220 2.65038 0.551 16.60763 H ? A ? 31 HG3 1
   ATOM 1159 N D GLU A 32 ? -36.29879 3.71065 -0.59024 0.449 13.49430 N ? A ? 31 N 1
   ATOM 1160 CA D GLU A 32 ? -36.29182 3.52689 0.85503 0.449 13.18748 C ? A ? 31 CA 1
   ATOM 1161 C D GLU A 32 ? -37.70116 3.67054 1.39923 0.449 13.30833 C ? A ? 31 C 1
   ATOM 1162 O D GLU A 32 ? -38.33885 4.71059 1.21593 0.449 11.76146 O ? A ? 31 O 1
   ATOM 1163 CB D GLU A 32 ? -35.34705 4.53431 1.51149 0.449 11.44553 C ? A ? 31 CB 1
   ATOM 1164 CG D GLU A 32 ? -35.12225 4.26406 2.96575 0.449 14.31355 C ? A ? 31 CG 1
   ATOM 1165 CD D GLU A 32 ? -33.94348 5.00916 3.55121 0.449 14.90967 C ? A ? 31 CD 1
   ATOM 1166 OE1 D GLU A 32 ? -33.43994 5.93252 2.89840 0.449 10.84411 O ? A ? 31 OE1 1
   ATOM 1167 OE2 D GLU A 32 ? -33.52915 4.65341 4.66622 0.449 13.24257 O ? A ? 31 OE2 1
   ATOM 1168 H D GLU A 32 ? -36.08063 4.50463 -0.83841 0.449 16.19027 H ? A ? 31 H 1
   ATOM 1169 HA D GLU A 32 ? -35.97800 2.63331 1.06461 0.449 15.82209 H ? A ? 31 HA 1
   ATOM 1170 HB2 D GLU A 32 ? -34.48732 4.49734 1.06384 0.449 13.73175 H ? A ? 31 HB2 1
   ATOM 1171 HB3 D GLU A 32 ? -35.72690 5.42288 1.42746 0.449 13.73175 H ? A ? 31 HB3 1
   ATOM 1172 HG2 D GLU A 32 ? -35.91418 4.53038 3.45852 0.449 17.17337 H ? A ? 31 HG2 1
   ATOM 1173 HG3 D GLU A 32 ? -34.96063 3.31512 3.08528 0.449 17.17337 H ? A ? 31 HG3 1
   ATOM 1174 N A LYS A 33 ? -38.26076 2.55348 1.76049 0.551 11.99288 N ? A ? 32 N 1
   ATOM 1175 CA A LYS A 33 ? -39.64806 2.40250 2.18379 0.551 16.94807 C ? A ? 32 CA 1
   ATOM 1176 C A LYS A 33 ? -40.11241 3.52541 3.09683 0.551 19.67345 C ? A ? 32 C 1
   ATOM 1177 O A LYS A 33 ? -41.24885 3.99268 2.96900 0.551 14.23532 O ? A ? 32 O 1
   ATOM 1178 CB A LYS A 33 ? -39.82034 1.05955 2.86486 0.551 13.40390 C ? A ? 32 CB 1
   ATOM 1179 CG A LYS A 33 ? -39.84355 -0.10048 1.92790 0.551 13.43995 C ? A ? 32 CG 1
   ATOM 1180 CD A LYS A 33 ? -40.03496 -1.40289 2.76902 0.551 18.20317 C ? A ? 32 CD 1
   ATOM 1181 CE A LYS A 33 ? -39.84389 -2.65090 1.92518 0.551 19.26007 C ? A ? 32 CE 1
   ATOM 1182 NZ A LYS A 33 ? -41.04506 -3.01532 1.17040 0.551 21.42079 N ? A ? 32 NZ 1
   ATOM 1183 H A LYS A 33 ? -37.72061 1.94847 2.04651 0.551 14.38857 H ? A ? 32 H 1
   ATOM 1184 HA A LYS A 33 ? -40.21049 2.43468 1.39415 0.551 20.33479 H ? A ? 32 HA 1
   ATOM 1185 HB2 A LYS A 33 ? -39.08228 0.92659 3.48008 0.551 16.08179 H ? A ? 32 HB2 1
   ATOM 1186 HB3 A LYS A 33 ? -40.66022 1.06312 3.35014 0.551 16.08179 H ? A ? 32 HB3 1
   ATOM 1187 HG2 A LYS A 33 ? -40.58198 -0.01190 1.30518 0.551 16.12505 H ? A ? 32 HG2 1
   ATOM 1188 HG3 A LYS A 33 ? -39.00525 -0.15469 1.44290 0.551 16.12505 H ? A ? 32 HG3 1
   ATOM 1189 HD2 A LYS A 33 ? -39.38320 -1.41907 3.48725 0.551 21.84091 H ? A ? 32 HD2 1
   ATOM 1190 HD3 A LYS A 33 ? -40.93293 -1.41849 3.13549 0.551 21.84091 H ? A ? 32 HD3 1
   ATOM 1191 HE2 A LYS A 33 ? -39.12670 -2.49665 1.29056 0.551 23.10919 H ? A ? 32 HE2 1
   ATOM 1192 HE3 A LYS A 33 ? -39.61845 -3.39404 2.50641 0.551 23.10919 H ? A ? 32 HE3 1
   ATOM 1193 HZ1 A LYS A 33 ? -40.85551 -3.66397 0.59124 0.551 25.70205 H ? A ? 32 HZ1 1
   ATOM 1194 HZ2 A LYS A 33 ? -41.67896 -3.30051 1.72621 0.551 25.70205 H ? A ? 32 HZ2 1
   ATOM 1195 HZ3 A LYS A 33 ? -41.34959 -2.30868 0.72317 0.551 25.70205 H ? A ? 32 HZ3 1
   ATOM 1196 N D LYS A 33 ? -38.16005 2.63864 2.10627 0.449 13.07621 N ? A ? 32 N 1
   ATOM 1197 CA D LYS A 33 ? -39.53016 2.63701 2.60867 0.449 13.59767 C ? A ? 32 CA 1
   ATOM 1198 C D LYS A 33 ? -39.82846 3.80311 3.54386 0.449 17.12312 C ? A ? 32 C 1
   ATOM 1199 O D LYS A 33 ? -40.96439 4.28462 3.58584 0.449 14.93530 O ? A ? 32 O 1
   ATOM 1200 CB D LYS A 33 ? -39.80724 1.32019 3.31727 0.449 14.61682 C ? A ? 32 CB 1
   ATOM 1201 CG D LYS A 33 ? -39.59926 0.09998 2.44877 0.449 14.85338 C ? A ? 32 CG 1
   ATOM 1202 CD D LYS A 33 ? -39.75692 -1.19419 3.32036 0.449 14.99083 C ? A ? 32 CD 1
   ATOM 1203 CE D LYS A 33 ? -39.79844 -2.42104 2.41880 0.449 19.46035 C ? A ? 32 CE 1
   ATOM 1204 NZ D LYS A 33 ? -40.01603 -3.67822 3.21799 0.449 22.50977 N ? A ? 32 NZ 1
   ATOM 1205 H D LYS A 33 ? -37.70461 1.93703 2.30606 0.449 15.68855 H ? A ? 32 H 1
   ATOM 1206 HA D LYS A 33 ? -40.12696 2.72512 1.84909 0.449 16.31431 H ? A ? 32 HA 1
   ATOM 1207 HB2 D LYS A 33 ? -39.21136 1.24551 4.07901 0.449 17.53729 H ? A ? 32 HB2 1
   ATOM 1208 HB3 D LYS A 33 ? -40.73000 1.31603 3.61624 0.449 17.53729 H ? A ? 32 HB3 1
   ATOM 1209 HG2 D LYS A 33 ? -40.26169 0.08344 1.74039 0.449 17.82116 H ? A ? 32 HG2 1
   ATOM 1210 HG3 D LYS A 33 ? -38.70707 0.11496 2.06840 0.449 17.82116 H ? A ? 32 HG3 1
   ATOM 1211 HD2 D LYS A 33 ? -39.00257 -1.27637 3.92461 0.449 17.98610 H ? A ? 32 HD2 1
   ATOM 1212 HD3 D LYS A 33 ? -40.58364 -1.15028 3.82584 0.449 17.98610 H ? A ? 32 HD3 1
   ATOM 1213 HE2 D LYS A 33 ? -40.52762 -2.33084 1.78551 0.449 23.34953 H ? A ? 32 HE2 1
   ATOM 1214 HE3 D LYS A 33 ? -38.95573 -2.50139 1.94521 0.449 23.34953 H ? A ? 32 HE3 1
   ATOM 1215 HZ1 D LYS A 33 ? -40.00225 -4.38711 2.68003 0.449 27.00883 H ? A ? 32 HZ1 1
   ATOM 1216 HZ2 D LYS A 33 ? -39.37400 -3.76606 3.82804 0.449 27.00883 H ? A ? 32 HZ2 1
   ATOM 1217 HZ3 D LYS A 33 ? -40.80385 -3.64407 3.63064 0.449 27.00883 H ? A ? 32 HZ3 1
   ATOM 1218 N A SER A 34 ? -39.26222 3.94212 4.03608 0.551 17.93967 N ? A ? 33 N 1
   ATOM 1219 CA A SER A 34 ? -39.67719 4.91430 5.04485 0.551 16.89969 C ? A ? 33 CA 1
   ATOM 1220 C A SER A 34 ? -39.82677 6.33178 4.49712 0.551 17.95759 C ? A ? 33 C 1
   ATOM 1221 O A SER A 34 ? -40.44031 7.17939 5.16554 0.551 18.14122 O ? A ? 33 O 1
   ATOM 1222 CB A SER A 34 ? -38.68583 4.95175 6.19902 0.551 13.87069 C ? A ? 33 CB 1
   ATOM 1223 OG A SER A 34 ? -37.40172 5.34703 5.71368 0.551 18.30696 O ? A ? 33 OG 1
   ATOM 1224 H A SER A 34 ? -38.44671 3.67935 4.11020 0.551 21.52471 H ? A ? 33 H 1
   ATOM 1225 HA A SER A 34 ? -40.53976 4.62140 5.37814 0.551 20.27674 H ? A ? 33 HA 1
   ATOM 1226 HB2 A SER A 34 ? -38.98920 5.59155 6.86198 0.551 16.64193 H ? A ? 33 HB2 1
   ATOM 1227 HB3 A SER A 34 ? -38.62123 4.06876 6.59533 0.551 16.64193 H ? A ? 33 HB3 1
   ATOM 1228 HG A SER A 34 ? -37.08343 4.74600 5.22068 0.551 21.96546 H ? A ? 33 HG 1
   ATOM 1229 N D SER A 34 ? -38.85327 4.26395 4.30992 0.449 17.94115 N ? A ? 33 N 1
   ATOM 1230 CA D SER A 34 ? -39.15972 5.22551 5.36418 0.449 13.43951 C ? A ? 33 CA 1
   ATOM 1231 C D SER A 34 ? -39.35334 6.65246 4.83812 0.449 18.46539 C ? A ? 33 C 1
   ATOM 1232 O D SER A 34 ? -40.04723 7.46009 5.48016 0.449 13.65828 O ? A ? 33 O 1
   ATOM 1233 CB D SER A 34 ? -38.04415 5.21370 6.40822 0.449 14.87635 C ? A ? 33 CB 1
   ATOM 1234 OG D SER A 34 ? -36.82122 5.65574 5.79129 0.449 16.04072 O ? A ? 33 OG 1
   ATOM 1235 H D SER A 34 ? -38.02449 4.04375 4.24482 0.449 21.52649 H ? A ? 33 H 1
   ATOM 1236 HA D SER A 34 ? -39.99096 4.95670 5.78570 0.449 16.12452 H ? A ? 33 HA 1
   ATOM 1237 HB2 D SER A 34 ? -38.27495 5.81368 7.13462 0.449 17.84873 H ? A ? 33 HB2 1
   ATOM 1238 HB3 D SER A 34 ? -37.92787 4.31217 6.74678 0.449 17.84873 H ? A ? 33 HB3 1
   ATOM 1239 HG D SER A 34 ? -36.56604 5.09218 5.22306 0.449 19.24597 H ? A ? 33 HG 1
   ATOM 1240 N A THR A 35 ? -39.23991 6.61858 3.32966 0.551 15.50846 N ? A ? 34 N 1
   ATOM 1241 CA A THR A 35 ? -39.20639 7.97682 2.78289 0.551 15.39953 C ? A ? 34 CA 1
   ATOM 1242 C A THR A 35 ? -39.71485 8.11901 1.34708 0.551 18.94919 C ? A ? 34 C 1
   ATOM 1243 O A THR A 35 ? -40.00861 9.24988 0.91861 0.551 17.22762 O ? A ? 34 O 1
   ATOM 1244 CB A THR A 35 ? -37.78970 8.54330 2.82084 0.551 13.30966 C ? A ? 34 CB 1
   ATOM 1245 OG1 A THR A 35 ? -36.96001 7.81506 1.90568 0.551 14.55393 O ? A ? 34 OG1 1
   ATOM 1246 CG2 A THR A 35 ? -37.21370 8.45926 4.22056 0.551 17.16598 C ? A ? 34 CG2 1
   ATOM 1247 H A THR A 35 ? -38.85031 6.03610 2.83114 0.551 18.60725 H ? A ? 34 H 1
   ATOM 1248 HA A THR A 35 ? -39.77496 8.52023 3.35063 0.551 18.47654 H ? A ? 34 HA 1
   ATOM 1249 HB A THR A 35 ? -37.80577 9.47840 2.56348 0.551 15.96870 H ? A ? 34 HB 1
   ATOM 1250 HG1 A THR A 35 ? -36.20457 8.17832 1.85134 0.551 17.46182 H ? A ? 34 HG1 1
   ATOM 1251 HG21 A THR A 35 ? -36.37870 8.95082 4.26577 0.551 20.59628 H ? A ? 34 HG21 1
   ATOM 1252 HG22 A THR A 35 ? -37.83736 8.83870 4.85929 0.551 20.59628 H ? A ? 34 HG22 1
   ATOM 1253 HG23 A THR A 35 ? -37.04687 7.53307 4.45561 0.551 20.59628 H ? A ? 34 HG23 1
   ATOM 1254 N D THR A 35 ? -38.71638 7.00365 3.71388 0.449 15.21802 N ? A ? 34 N 1
   ATOM 1255 CA D THR A 35 ? -38.80702 8.35696 3.18241 0.449 12.78089 C ? A ? 34 CA 1
   ATOM 1256 C D THR A 35 ? -39.42501 8.46579 1.79952 0.449 18.22085 C ? A ? 34 C 1
   ATOM 1257 O D THR A 35 ? -39.66083 9.60237 1.34061 0.449 14.93919 O ? A ? 34 O 1
   ATOM 1258 CB D THR A 35 ? -37.42553 8.99200 3.10738 0.449 15.35410 C ? A ? 34 CB 1
   ATOM 1259 OG1 D THR A 35 ? -36.59415 8.10895 2.36136 0.449 15.49659 O ? A ? 34 OG1 1
   ATOM 1260 CG2 D THR A 35 ? -36.90212 9.24259 4.50711 0.449 10.95046 C ? A ? 34 CG2 1
   ATOM 1261 H D THR A 35 ? -38.22792 6.47231 3.24624 0.449 18.25874 H ? A ? 34 H 1
   ATOM 1262 HA D THR A 35 ? -39.36214 8.86305 3.79610 0.449 15.33418 H ? A ? 34 HA 1
   ATOM 1263 HB D THR A 35 ? -37.43337 9.85582 2.66618 0.449 18.42202 H ? A ? 34 HB 1
   ATOM 1264 HG1 D THR A 35 ? -35.83925 8.45742 2.24181 0.449 18.59301 H ? A ? 34 HG1 1
   ATOM 1265 HG21 D THR A 35 ? -36.04400 9.69285 4.46476 0.449 13.13766 H ? A ? 34 HG21 1
   ATOM 1266 HG22 D THR A 35 ? -37.52556 9.79891 4.99978 0.449 13.13766 H ? A ? 34 HG22 1
   ATOM 1267 HG23 D THR A 35 ? -36.79300 8.40059 4.97618 0.449 13.13766 H ? A ? 34 HG23 1
   ATOM 1268 N A GLY A 36 ? -39.80283 7.03728 0.59174 0.551 13.27421 N ? A ? 35 N 1
   ATOM 1269 CA A GLY A 36 ? -40.01586 7.11088 -0.82741 0.551 13.80898 C ? A ? 35 CA 1
   ATOM 1270 C A GLY A 36 ? -38.86235 7.66989 -1.62928 0.551 15.61831 C ? A ? 35 C 1
   ATOM 1271 O A GLY A 36 ? -38.97004 7.77355 -2.85288 0.551 14.27063 O ? A ? 35 O 1
   ATOM 1272 H A GLY A 36 ? -39.74002 6.23353 0.89114 0.551 15.92616 H ? A ? 35 H 1
   ATOM 1273 HA2 A GLY A 36 ? -40.19759 6.21743 -1.15852 0.551 16.56789 H ? A ? 35 HA2 1
   ATOM 1274 HA3 A GLY A 36 ? -40.78872 7.67279 -0.99430 0.551 16.56789 H ? A ? 35 HA3 1
   ATOM 1275 N D GLY A 36 ? -39.64398 7.34337 1.11081 0.449 13.21481 N ? A ? 35 N 1
   ATOM 1276 CA D GLY A 36 ? -40.00547 7.36823 -0.28637 0.449 11.43065 C ? A ? 35 CA 1
   ATOM 1277 C D GLY A 36 ? -38.91143 7.78976 -1.24586 0.449 16.28271 C ? A ? 35 C 1
   ATOM 1278 O D GLY A 36 ? -39.16974 7.87098 -2.45304 0.449 12.90166 O ? A ? 35 O 1
   ATOM 1279 H D GLY A 36 ? -39.58625 6.55221 1.44299 0.449 15.85488 H ? A ? 35 H 1
   ATOM 1280 HA2 D GLY A 36 ? -40.29234 6.47828 -0.54443 0.449 13.71389 H ? A ? 35 HA2 1
   ATOM 1281 HA3 D GLY A 36 ? -40.74610 7.98419 -0.40023 0.449 13.71389 H ? A ? 35 HA3 1
   ATOM 1282 N A LEU A 37 ? -37.77288 8.05816 -0.99136 0.551 15.01428 N ? A ? 36 N 1
   ATOM 1283 CA A LEU A 37 ? -36.63883 8.58851 -1.72885 0.551 13.97706 C ? A ? 36 CA 1
   ATOM 1284 C A LEU A 37 ? -35.95853 7.45538 -2.49750 0.551 13.94771 C ? A ? 36 C 1
   ATOM 1285 O A LEU A 37 ? -35.86550 6.31993 -2.03309 0.551 14.68426 O ? A ? 36 O 1
   ATOM 1286 CB A LEU A 37 ? -35.66538 9.24909 -0.77055 0.551 13.29297 C ? A ? 36 CB 1
   ATOM 1287 CG A LEU A 37 ? -36.26843 10.39494 0.01424 0.551 11.85311 C ? A ? 36 CG 1
   ATOM 1288 CD1 A LEU A 37 ? -35.35926 10.93177 1.04462 0.551 11.65755 C ? A ? 36 CD1 1
   ATOM 1289 CD2 A LEU A 37 ? -36.66986 11.52623 -0.96834 0.551 12.65516 C ? A ? 36 CD2 1
   ATOM 1290 H A LEU A 37 ? -37.66404 8.02592 -0.13888 0.551 18.01424 H ? A ? 36 H 1
   ATOM 1291 HA A LEU A 37 ? -36.92444 9.26161 -2.36625 0.551 16.76958 H ? A ? 36 HA 1
   ATOM 1292 HB2 A LEU A 37 ? -35.35437 8.58511 -0.13549 0.551 15.94867 H ? A ? 36 HB2 1
   ATOM 1293 HB3 A LEU A 37 ? -34.91663 9.59847 -1.27869 0.551 15.94867 H ? A ? 36 HB3 1
   ATOM 1294 HG A LEU A 37 ? -37.04722 10.05807 0.48425 0.551 14.22084 H ? A ? 36 HG 1
   ATOM 1295 HD11 A LEU A 37 ? -35.79104 11.67817 1.48888 0.551 13.98616 H ? A ? 36 HD11 1
   ATOM 1296 HD12 A LEU A 37 ? -35.16292 10.23269 1.68776 0.551 13.98616 H ? A ? 36 HD12 1
   ATOM 1297 HD13 A LEU A 37 ? -34.53999 11.22921 0.61892 0.551 13.98616 H ? A ? 36 HD13 1
   ATOM 1298 HD21 A LEU A 37 ? -36.96953 12.29539 -0.45893 0.551 15.18330 H ? A ? 36 HD21 1
   ATOM 1299 HD22 A LEU A 37 ? -35.89897 11.76566 -1.50621 0.551 15.18330 H ? A ? 36 HD22 1
   ATOM 1300 HD23 A LEU A 37 ? -37.38625 11.20857 -1.53999 0.551 15.18330 H ? A ? 36 HD23 1
   ATOM 1301 N D LEU A 37 ? -37.71213 8.08583 -0.75984 0.449 15.11727 N ? A ? 36 N 1
   ATOM 1302 CA D LEU A 37 ? -36.64439 8.56809 -1.62449 0.449 14.00638 C ? A ? 36 CA 1
   ATOM 1303 C D LEU A 37 ? -35.93047 7.40242 -2.31880 0.449 14.02176 C ? A ? 36 C 1
   ATOM 1304 O D LEU A 37 ? -35.87778 6.27646 -1.82203 0.449 14.59120 O ? A ? 36 O 1
   ATOM 1305 CB D LEU A 37 ? -35.65050 9.38723 -0.81547 0.449 13.42790 C ? A ? 36 CB 1
   ATOM 1306 CG D LEU A 37 ? -36.21532 10.72434 -0.33672 0.449 13.19751 C ? A ? 36 CG 1
   ATOM 1307 CD1 D LEU A 37 ? -35.25919 11.39338 0.58306 0.449 11.37382 C ? A ? 36 CD1 1
   ATOM 1308 CD2 D LEU A 37 ? -36.55561 11.61016 -1.56571 0.449 12.49380 C ? A ? 36 CD2 1
   ATOM 1309 H D LEU A 37 ? -37.49113 8.01589 0.06833 0.449 18.13783 H ? A ? 36 H 1
   ATOM 1310 HA D LEU A 37 ? -37.01936 9.13493 -2.31659 0.449 16.80476 H ? A ? 36 HA 1
   ATOM 1311 HB2 D LEU A 37 ? -35.38786 8.87694 -0.03347 0.449 16.11059 H ? A ? 36 HB2 1
   ATOM 1312 HB3 D LEU A 37 ? -34.87442 9.57145 -1.36743 0.449 16.11059 H ? A ? 36 HB3 1
   ATOM 1313 HG D LEU A 37 ? -37.03359 10.58376 0.16484 0.449 15.83412 H ? A ? 36 HG 1
   ATOM 1314 HD11 D LEU A 37 ? -35.61265 12.26276 0.82828 0.449 13.64569 H ? A ? 36 HD11 1
   ATOM 1315 HD12 D LEU A 37 ? -35.14807 10.84583 1.37599 0.449 13.64569 H ? A ? 36 HD12 1
   ATOM 1316 HD13 D LEU A 37 ? -34.40719 11.49813 0.13136 0.449 13.64569 H ? A ? 36 HD13 1
   ATOM 1317 HD21 D LEU A 37 ? -36.67529 12.52654 -1.27105 0.449 14.98967 H ? A ? 36 HD21 1
   ATOM 1318 HD22 D LEU A 37 ? -35.82586 11.56018 -2.20278 0.449 14.98967 H ? A ? 36 HD22 1
   ATOM 1319 HD23 D LEU A 37 ? -37.37332 11.28425 -1.97318 0.449 14.98967 H ? A ? 36 HD23 1
   ATOM 1320 N A GLN A 38 ? -35.42427 7.79380 -3.65536 0.551 13.16582 N ? A ? 37 N 1
   ATOM 1321 CA A GLN A 38 ? -34.81692 6.83497 -4.55650 0.551 11.76060 C ? A ? 37 CA 1
   ATOM 1322 C A GLN A 38 ? -33.30224 6.89180 -4.47449 0.551 14.08749 C ? A ? 37 C 1
   ATOM 1323 O A GLN A 38 ? -32.70511 7.92058 -4.12452 0.551 12.74305 O ? A ? 37 O 1
   ATOM 1324 CB A GLN A 38 ? -35.28833 7.05599 -5.97846 0.551 14.81288 C ? A ? 37 CB 1
   ATOM 1325 CG A GLN A 38 ? -36.82261 7.05055 -6.09429 0.551 18.99911 C ? A ? 37 CG 1
   ATOM 1326 CD A GLN A 38 ? -37.31857 7.24800 -7.52344 0.551 19.17524 C ? A ? 37 CD 1
   ATOM 1327 OE1 A GLN A 38 ? -36.99585 6.48516 -8.42079 0.551 23.03922 O ? A ? 37 OE1 1
   ATOM 1328 NE2 A GLN A 38 ? -38.09279 8.30697 -7.73227 0.551 26.02830 N ? A ? 37 NE2 1
   ATOM 1329 H A GLN A 38 ? -35.40047 8.60080 -3.95164 0.551 15.79610 H ? A ? 37 H 1
   ATOM 1330 HA A GLN A 38 ? -35.08156 5.93941 -4.29413 0.551 14.10983 H ? A ? 37 HA 1
   ATOM 1331 HB2 A GLN A 38 ? -34.96499 7.91592 -6.28972 0.551 17.77256 H ? A ? 37 HB2 1
   ATOM 1332 HB3 A GLN A 38 ? -34.94040 6.34707 -6.54173 0.551 17.77256 H ? A ? 37 HB3 1
   ATOM 1333 HG2 A GLN A 38 ? -37.15873 6.19762 -5.77740 0.551 22.79604 H ? A ? 37 HG2 1
   ATOM 1334 HG3 A GLN A 38 ? -37.18130 7.77058 -5.55226 0.551 22.79604 H ? A ? 37 HG3 1
   ATOM 1335 HE21 A GLN A 38 ? -38.28646 8.83332 -7.08032 0.551 31.23107 H ? A ? 37 HE21 1
   ATOM 1336 HE22 A GLN A 38 ? -38.40038 8.46623 -8.51944 0.551 31.23107 H ? A ? 37 HE22 1
   ATOM 1337 N D GLN A 38 ? -35.30565 7.72017 -3.44520 0.449 12.18317 N ? A ? 37 N 1
   ATOM 1338 CA D GLN A 38 ? -34.77107 6.73451 -4.36675 0.449 12.29423 C ? A ? 37 CA 1
   ATOM 1339 C D GLN A 38 ? -33.27389 6.87538 -4.52162 0.449 14.04632 C ? A ? 37 C 1
   ATOM 1340 O D GLN A 38 ? -32.74133 7.98995 -4.59884 0.449 13.12603 O ? A ? 37 O 1
   ATOM 1341 CB D GLN A 38 ? -35.43662 6.85105 -5.70926 0.449 14.37473 C ? A ? 37 CB 1
   ATOM 1342 CG D GLN A 38 ? -36.93196 6.67695 -5.55755 0.449 14.91810 C ? A ? 37 CG 1
   ATOM 1343 CD D GLN A 38 ? -37.68424 6.97897 -6.81987 0.449 15.58384 C ? A ? 37 CD 1
   ATOM 1344 OE1 D GLN A 38 ? -37.52975 6.27920 -7.81724 0.449 13.58335 O ? A ? 37 OE1 1
   ATOM 1345 NE2 D GLN A 38 ? -38.49748 8.00467 -6.78665 0.449 14.50952 N ? A ? 37 NE2 1
   ATOM 1346 H D GLN A 38 ? -35.17588 8.52995 -3.70408 0.449 14.61691 H ? A ? 37 H 1
   ATOM 1347 HA D GLN A 38 ? -34.93341 5.84973 -4.00384 0.449 14.75019 H ? A ? 37 HA 1
   ATOM 1348 HB2 D GLN A 38 ? -35.26051 7.72719 -6.08645 0.449 17.24678 H ? A ? 37 HB2 1
   ATOM 1349 HB3 D GLN A 38 ? -35.10002 6.16092 -6.30197 0.449 17.24678 H ? A ? 37 HB3 1
   ATOM 1350 HG2 D GLN A 38 ? -37.11938 5.75809 -5.30964 0.449 17.89882 H ? A ? 37 HG2 1
   ATOM 1351 HG3 D GLN A 38 ? -37.25151 7.27865 -4.86708 0.449 17.89882 H ? A ? 37 HG3 1
   ATOM 1352 HE21 D GLN A 38 ? -38.57851 8.46599 -6.06539 0.449 17.40853 H ? A ? 37 HE21 1
   ATOM 1353 HE22 D GLN A 38 ? -38.95057 8.21701 -7.48609 0.449 17.40853 H ? A ? 37 HE22 1
   ATOM 1354 N A TYR A 39 ? -32.71700 5.73660 -4.78918 0.551 11.02360 N ? A ? 38 N 1
   ATOM 1355 CA A TYR A 39 ? -31.31800 5.42376 -4.59547 0.551 10.55227 C ? A ? 38 CA 1
   ATOM 1356 C A TYR A 39 ? -30.87396 4.40158 -5.63595 0.551 12.76905 C ? A ? 38 C 1
   ATOM 1357 O A TYR A 39 ? -31.67755 3.87513 -6.41266 0.551 13.82027 O ? A ? 38 O 1
   ATOM 1358 CB A TYR A 39 ? -31.11293 4.88054 -3.18505 0.551 10.77847 C ? A ? 38 CB 1
   ATOM 1359 CG A TYR A 39 ? -31.26601 5.92564 -2.12502 0.551 9.46859 C ? A ? 38 CG 1
   ATOM 1360 CD1 A TYR A 39 ? -30.26692 6.83784 -1.87029 0.551 12.03264 C ? A ? 38 CD1 1
   ATOM 1361 CD2 A TYR A 39 ? -32.41261 6.01107 -1.37623 0.551 10.25986 C ? A ? 38 CD2 1
   ATOM 1362 CE1 A TYR A 39 ? -30.40313 7.78027 -0.91249 0.551 9.18275 C ? A ? 38 CE1 1
   ATOM 1363 CE2 A TYR A 39 ? -32.54569 6.94459 -0.40435 0.551 12.13955 C ? A ? 38 CE2 1
   ATOM 1364 CZ A TYR A 39 ? -31.54845 7.85315 -0.18651 0.551 13.02573 C ? A ? 38 CZ 1
   ATOM 1365 OH A TYR A 39 ? -31.70944 8.85278 0.78280 0.551 15.25002 O ? A ? 38 OH 1
   ATOM 1366 H A TYR A 39 ? -33.14456 5.07791 -5.13978 0.551 13.22543 H ? A ? 38 H 1
   ATOM 1367 HA A TYR A 39 ? -30.77914 6.21946 -4.72728 0.551 12.65983 H ? A ? 38 HA 1
   ATOM 1368 HB2 A TYR A 39 ? -31.76915 4.18622 -3.01712 0.551 12.93127 H ? A ? 38 HB2 1
   ATOM 1369 HB3 A TYR A 39 ? -30.21738 4.51423 -3.11642 0.551 12.93127 H ? A ? 38 HB3 1
   ATOM 1370 HD1 A TYR A 39 ? -29.48201 6.80445 -2.36799 0.551 14.43628 H ? A ? 38 HD1 1
   ATOM 1371 HD2 A TYR A 39 ? -33.11013 5.41786 -1.53892 0.551 12.30894 H ? A ? 38 HD2 1
   ATOM 1372 HE1 A TYR A 39 ? -29.71144 8.38029 -0.74987 0.551 11.01640 H ? A ? 38 HE1 1
   ATOM 1373 HE2 A TYR A 39 ? -33.31655 6.96740 0.11541 0.551 14.56456 H ? A ? 38 HE2 1
   ATOM 1374 HH A TYR A 39 ? -31.04108 9.36160 0.78452 0.551 18.29713 H ? A ? 38 HH 1
   ATOM 1375 N D TYR A 39 ? -32.63167 5.70988 -4.57731 0.449 11.05508 N ? A ? 38 N 1
   ATOM 1376 CA D TYR A 39 ? -31.19300 5.56448 -4.61239 0.449 10.63539 C ? A ? 38 CA 1
   ATOM 1377 C D TYR A 39 ? -30.80986 4.47884 -5.61223 0.449 12.71726 C ? A ? 38 C 1
   ATOM 1378 O D TYR A 39 ? -31.65842 3.86037 -6.26855 0.449 13.84182 O ? A ? 38 O 1
   ATOM 1379 CB D TYR A 39 ? -30.67248 5.22133 -3.21445 0.449 11.64578 C ? A ? 38 CB 1
   ATOM 1380 CG D TYR A 39 ? -31.04999 6.24005 -2.19764 0.449 9.78560 C ? A ? 38 CG 1
   ATOM 1381 CD1 D TYR A 39 ? -30.28588 7.37058 -2.02234 0.449 12.19902 C ? A ? 38 CD1 1
   ATOM 1382 CD2 D TYR A 39 ? -32.17313 6.08947 -1.40720 0.449 10.05932 C ? A ? 38 CD2 1
   ATOM 1383 CE1 D TYR A 39 ? -30.60780 8.31414 -1.10687 0.449 11.44618 C ? A ? 38 CE1 1
   ATOM 1384 CE2 D TYR A 39 ? -32.48787 7.02643 -0.47047 0.449 12.09075 C ? A ? 38 CE2 1
   ATOM 1385 CZ D TYR A 39 ? -31.71234 8.16650 -0.34641 0.449 13.40808 C ? A ? 38 CZ 1
   ATOM 1386 OH D TYR A 39 ? -32.03241 9.14282 0.57005 0.449 12.13146 O ? A ? 38 OH 1
   ATOM 1387 H D TYR A 39 ? -33.03675 4.95150 -4.59650 0.449 13.26321 H ? A ? 38 H 1
   ATOM 1388 HA D TYR A 39 ? -30.79761 6.39597 -4.91767 0.449 12.75958 H ? A ? 38 HA 1
   ATOM 1389 HB2 D TYR A 39 ? -31.04434 4.36886 -2.93890 0.449 13.97205 H ? A ? 38 HB2 1
   ATOM 1390 HB3 D TYR A 39 ? -29.70435 5.16769 -3.24175 0.449 13.97205 H ? A ? 38 HB3 1
   ATOM 1391 HD1 D TYR A 39 ? -29.52743 7.48975 -2.54718 0.449 14.63593 H ? A ? 38 HD1 1
   ATOM 1392 HD2 D TYR A 39 ? -32.71770 5.34341 -1.51556 0.449 12.06829 H ? A ? 38 HD2 1
   ATOM 1393 HE1 D TYR A 39 ? -30.06775 9.06399 -1.00210 0.449 13.73252 H ? A ? 38 HE1 1
   ATOM 1394 HE2 D TYR A 39 ? -33.22290 6.90061 0.08523 0.449 14.50601 H ? A ? 38 HE2 1
   ATOM 1395 HH D TYR A 39 ? -32.86498 9.17475 0.67687 0.449 14.55486 H ? A ? 38 HH 1
   ATOM 1396 N A ALA A 40 ? -29.57201 4.13583 -5.64134 0.551 9.62860 N ? A ? 39 N 1
   ATOM 1397 CA A ALA A 40 ? -28.96785 3.11319 -6.48319 0.551 8.84981 C ? A ? 39 CA 1
   ATOM 1398 C A ALA A 40 ? -28.19969 2.17465 -5.57088 0.551 10.89470 C ? A ? 39 C 1
   ATOM 1399 O A ALA A 40 ? -27.22195 2.58601 -4.93800 0.551 12.25177 O ? A ? 39 O 1
   ATOM 1400 CB A ALA A 40 ? -28.02685 3.72761 -7.53555 0.551 12.57633 C ? A ? 39 CB 1
   ATOM 1401 H A ALA A 40 ? -29.00057 4.54910 -5.14913 0.551 11.55143 H ? A ? 39 H 1
   ATOM 1402 HA A ALA A 40 ? -29.65736 2.61994 -6.95455 0.551 10.61687 H ? A ? 39 HA 1
   ATOM 1403 HB1 A ALA A 40 ? -27.65736 3.01665 -8.08228 0.551 15.08870 H ? A ? 39 HB1 1
   ATOM 1404 HB2 A ALA A 40 ? -28.53188 4.34280 -8.08998 0.551 15.08870 H ? A ? 39 HB2 1
   ATOM 1405 HB3 A ALA A 40 ? -27.31228 4.20147 -7.08196 0.551 15.08870 H ? A ? 39 HB3 1
   ATOM 1406 N D ALA A 40 ? -29.50680 4.28132 -5.74615 0.449 9.80985 N ? A ? 39 N 1
   ATOM 1407 CA D ALA A 40 ? -28.93734 3.14956 -6.45824 0.449 8.85813 C ? A ? 39 CA 1
   ATOM 1408 C D ALA A 40 ? -28.36425 2.19989 -5.41360 0.449 10.83853 C ? A ? 39 C 1
   ATOM 1409 O D ALA A 40 ? -27.52688 2.59939 -4.59147 0.449 11.75165 O ? A ? 39 O 1
   ATOM 1410 CB D ALA A 40 ? -27.85950 3.60166 -7.45295 0.449 12.37960 C ? A ? 39 CB 1
   ATOM 1411 H D ALA A 40 ? -28.91111 4.80942 -5.42078 0.449 11.76893 H ? A ? 39 H 1
   ATOM 1412 HA D ALA A 40 ? -29.62161 2.68790 -6.96770 0.449 10.62686 H ? A ? 39 HA 1
   ATOM 1413 HB1 D ALA A 40 ? -27.51569 2.82464 -7.92084 0.449 14.85263 H ? A ? 39 HB1 1
   ATOM 1414 HB2 D ALA A 40 ? -28.25423 4.22131 -8.08630 0.449 14.85263 H ? A ? 39 HB2 1
   ATOM 1415 HB3 D ALA A 40 ? -27.14325 4.03812 -6.96573 0.449 14.85263 H ? A ? 39 HB3 1
   ATOM 1416 N A ALA A 41 ? -28.60785 0.91334 -5.54111 0.551 10.55358 N ? A ? 40 N 1
   ATOM 1417 CA A ALA A 41 ? -28.06993 -0.07465 -4.61675 0.551 10.83600 C ? A ? 40 CA 1
   ATOM 1418 C A ALA A 41 ? -27.09972 -0.95832 -5.38122 0.551 11.33321 C ? A ? 40 C 1
   ATOM 1419 O A ALA A 41 ? -27.51512 -1.71887 -6.26581 0.551 11.73576 O ? A ? 40 O 1
   ATOM 1420 CB A ALA A 41 ? -29.18802 -0.88875 -3.98315 0.551 11.85484 C ? A ? 40 CB 1
   ATOM 1421 H A ALA A 41 ? -29.21386 0.59639 -6.06255 0.551 12.66140 H ? A ? 40 H 1
   ATOM 1422 HA A ALA A 41 ? -27.58451 0.37101 -3.90496 0.551 13.00031 H ? A ? 40 HA 1
   ATOM 1423 HB1 A ALA A 41 ? -28.79827 -1.58065 -3.42613 0.551 14.22291 H ? A ? 40 HB1 1
   ATOM 1424 HB2 A ALA A 41 ? -29.73964 -0.30118 -3.44336 0.551 14.22291 H ? A ? 40 HB2 1
   ATOM 1425 HB3 A ALA A 41 ? -29.72246 -1.29143 -4.68539 0.551 14.22291 H ? A ? 40 HB3 1
   ATOM 1426 N D ALA A 41 ? -28.82103 0.95473 -5.44619 0.449 10.83819 N ? A ? 40 N 1
   ATOM 1427 CA D ALA A 41 ? -28.29162 -0.11094 -4.60704 0.449 10.78667 C ? A ? 40 CA 1
   ATOM 1428 C D ALA A 41 ? -27.22121 -0.86486 -5.38316 0.449 11.21038 C ? A ? 40 C 1
   ATOM 1429 O D ALA A 41 ? -27.48386 -1.39325 -6.47107 0.449 11.71551 O ? A ? 40 O 1
   ATOM 1430 CB D ALA A 41 ? -29.40078 -1.05108 -4.15747 0.449 13.43044 C ? A ? 40 CB 1
   ATOM 1431 H D ALA A 41 ? -29.45748 0.69402 -5.96249 0.449 13.00293 H ? A ? 40 H 1
   ATOM 1432 HA D ALA A 41 ? -27.88684 0.27154 -3.81284 0.449 12.94111 H ? A ? 40 HA 1
   ATOM 1433 HB1 D ALA A 41 ? -29.01527 -1.75928 -3.61827 0.449 16.11364 H ? A ? 40 HB1 1
   ATOM 1434 HB2 D ALA A 41 ? -30.04606 -0.55066 -3.63393 0.449 16.11364 H ? A ? 40 HB2 1
   ATOM 1435 HB3 D ALA A 41 ? -29.83148 -1.42855 -4.94037 0.449 16.11364 H ? A ? 40 HB3 1
   ATOM 1436 N A LYS A 42 ? -25.81334 -0.87382 -5.03874 0.551 9.65456 N ? A ? 41 N 1
   ATOM 1437 CA A LYS A 42 ? -24.81316 -1.73651 -5.64975 0.551 9.64065 C ? A ? 41 CA 1
   ATOM 1438 C A LYS A 42 ? -24.58197 -2.96280 -4.78632 0.551 11.28778 C ? A ? 41 C 1
   ATOM 1439 O A LYS A 42 ? -24.29040 -2.83364 -3.58698 0.551 12.05755 O ? A ? 41 O 1
   ATOM 1440 CB A LYS A 42 ? -23.49325 -1.01466 -5.82762 0.551 9.76543 C ? A ? 41 CB 1
   ATOM 1441 CG A LYS A 42 ? -22.48939 -1.79923 -6.58754 0.551 7.87926 C ? A ? 41 CG 1
   ATOM 1442 CD A LYS A 42 ? -21.28220 -0.85426 -6.79891 0.551 12.39145 C ? A ? 41 CD 1
   ATOM 1443 CE A LYS A 42 ? -20.17972 -1.36479 -7.54733 0.551 21.27613 C ? A ? 41 CE 1
   ATOM 1444 NZ A LYS A 42 ? -19.17384 -0.25581 -7.42171 0.551 16.92460 N ? A ? 41 NZ 1
   ATOM 1445 H A LYS A 42 ? -25.50076 -0.32434 -4.45568 0.551 11.58258 H ? A ? 41 H 1
   ATOM 1446 HA A LYS A 42 ? -25.14452 -2.01388 -6.51817 0.551 11.56588 H ? A ? 41 HA 1
   ATOM 1447 HB2 A LYS A 42 ? -23.65117 -0.18765 -6.30929 0.551 11.71563 H ? A ? 41 HB2 1
   ATOM 1448 HB3 A LYS A 42 ? -23.12084 -0.82308 -4.95268 0.551 11.71563 H ? A ? 41 HB3 1
   ATOM 1449 HG2 A LYS A 42 ? -22.21075 -2.57899 -6.08233 0.551 9.45222 H ? A ? 41 HG2 1
   ATOM 1450 HG3 A LYS A 42 ? -22.84713 -2.07130 -7.44713 0.551 9.45222 H ? A ? 41 HG3 1
   ATOM 1451 HD2 A LYS A 42 ? -21.59766 -0.06522 -7.26667 0.551 14.86684 H ? A ? 41 HD2 1
   ATOM 1452 HD3 A LYS A 42 ? -20.93861 -0.60729 -5.92607 0.551 14.86684 H ? A ? 41 HD3 1
   ATOM 1453 HE2 A LYS A 42 ? -19.83624 -2.18540 -7.16065 0.551 25.52846 H ? A ? 41 HE2 1
   ATOM 1454 HE3 A LYS A 42 ? -20.41677 -1.50977 -8.47668 0.551 25.52846 H ? A ? 41 HE3 1
   ATOM 1455 HZ1 A LYS A 42 ? -19.07052 0.15174 -8.20614 0.551 20.30663 H ? A ? 41 HZ1 1
   ATOM 1456 HZ2 A LYS A 42 ? -19.45074 0.33972 -6.82106 0.551 20.30663 H ? A ? 41 HZ2 1
   ATOM 1457 HZ3 A LYS A 42 ? -18.38888 -0.58485 -7.16158 0.551 20.30663 H ? A ? 41 HZ3 1
   ATOM 1458 N D LYS A 42 ? -26.00902 -0.91591 -4.83173 0.449 9.54986 N ? A ? 41 N 1
   ATOM 1459 CA D LYS A 42 ? -24.88885 -1.58842 -5.47025 0.449 9.77411 C ? A ? 41 CA 1
   ATOM 1460 C D LYS A 42 ? -24.56508 -2.84453 -4.67024 0.449 11.29017 C ? A ? 41 C 1
   ATOM 1461 O D LYS A 42 ? -24.06253 -2.75346 -3.54609 0.449 11.87679 O ? A ? 41 O 1
   ATOM 1462 CB D LYS A 42 ? -23.70265 -0.65345 -5.51945 0.449 10.80963 C ? A ? 41 CB 1
   ATOM 1463 CG D LYS A 42 ? -22.45567 -1.30031 -5.92440 0.449 7.46018 C ? A ? 41 CG 1
   ATOM 1464 CD D LYS A 42 ? -21.27495 -0.25661 -5.78852 0.449 12.34433 C ? A ? 41 CD 1
   ATOM 1465 CE D LYS A 42 ? -20.14181 -0.66428 -6.53201 0.449 10.94871 C ? A ? 41 CE 1
   ATOM 1466 NZ D LYS A 42 ? -19.25000 0.46092 -6.90440 0.449 8.64829 N ? A ? 41 NZ 1
   ATOM 1467 H D LYS A 42 ? -25.81208 -0.56022 -4.07391 0.449 11.45693 H ? A ? 41 H 1
   ATOM 1468 HA D LYS A 42 ? -25.12481 -1.85823 -6.37160 0.449 11.72604 H ? A ? 41 HA 1
   ATOM 1469 HB2 D LYS A 42 ? -23.88960 0.05338 -6.15690 0.449 12.96866 H ? A ? 41 HB2 1
   ATOM 1470 HB3 D LYS A 42 ? -23.56674 -0.27623 -4.63620 0.449 12.96866 H ? A ? 41 HB3 1
   ATOM 1471 HG2 D LYS A 42 ? -22.27410 -2.06017 -5.34948 0.449 8.94933 H ? A ? 41 HG2 1
   ATOM 1472 HG3 D LYS A 42 ? -22.51700 -1.59028 -6.84801 0.449 8.94933 H ? A ? 41 HG3 1
   ATOM 1473 HD2 D LYS A 42 ? -21.56679 0.60556 -6.12376 0.449 14.81030 H ? A ? 41 HD2 1
   ATOM 1474 HD3 D LYS A 42 ? -21.01792 -0.18038 -4.85630 0.449 14.81030 H ? A ? 41 HD3 1
   ATOM 1475 HE2 D LYS A 42 ? -19.62536 -1.28996 -6.00031 0.449 13.13555 H ? A ? 41 HE2 1
   ATOM 1476 HE3 D LYS A 42 ? -20.43973 -1.09133 -7.35040 0.449 13.13555 H ? A ? 41 HE3 1
   ATOM 1477 HZ1 D LYS A 42 ? -19.38119 0.68436 -7.75585 0.449 10.37505 H ? A ? 41 HZ1 1
   ATOM 1478 HZ2 D LYS A 42 ? -19.42067 1.16744 -6.39079 0.449 10.37505 H ? A ? 41 HZ2 1
   ATOM 1479 HZ3 D LYS A 42 ? -18.39910 0.22371 -6.79584 0.449 10.37505 H ? A ? 41 HZ3 1
   ATOM 1480 N A PHE A 43 ? -24.72937 -4.14954 -5.38639 0.551 10.70245 N ? A ? 42 N 1
   ATOM 1481 CA A PHE A 43 ? -24.50841 -5.41357 -4.69674 0.551 10.03844 C ? A ? 42 CA 1
   ATOM 1482 C A PHE A 43 ? -23.12527 -5.87454 -5.08069 0.551 12.42343 C ? A ? 42 C 1
   ATOM 1483 O A PHE A 43 ? -22.89939 -6.19786 -6.24705 0.551 13.51922 O ? A ? 42 O 1
   ATOM 1484 CB A PHE A 43 ? -25.53557 -6.45985 -5.12245 0.551 11.09860 C ? A ? 42 CB 1
   ATOM 1485 CG A PHE A 43 ? -26.93854 -6.12067 -4.71493 0.551 10.61565 C ? A ? 42 CG 1
   ATOM 1486 CD1 A PHE A 43 ? -27.67662 -5.23392 -5.44812 0.551 10.32135 C ? A ? 42 CD1 1
   ATOM 1487 CD2 A PHE A 43 ? -27.49702 -6.64829 -3.56380 0.551 12.76502 C ? A ? 42 CD2 1
   ATOM 1488 CE1 A PHE A 43 ? -28.95816 -4.88819 -5.07100 0.551 9.39101 C ? A ? 42 CE1 1
   ATOM 1489 CE2 A PHE A 43 ? -28.78468 -6.32572 -3.18268 0.551 12.50211 C ? A ? 42 CE2 1
   ATOM 1490 CZ A PHE A 43 ? -29.51039 -5.42207 -3.93208 0.551 15.15899 C ? A ? 42 CZ 1
   ATOM 1491 H A PHE A 43 ? -24.96153 -4.24376 -6.20909 0.551 12.84005 H ? A ? 42 H 1
   ATOM 1492 HA A PHE A 43 ? -24.57816 -5.28597 -3.73770 0.551 12.04324 H ? A ? 42 HA 1
   ATOM 1493 HB2 A PHE A 43 ? -25.51808 -6.54040 -6.08894 0.551 13.31543 H ? A ? 42 HB2 1
   ATOM 1494 HB3 A PHE A 43 ? -25.30469 -7.30909 -4.71454 0.551 13.31543 H ? A ? 42 HB3 1
   ATOM 1495 HD1 A PHE A 43 ? -27.30858 -4.85704 -6.21454 0.551 12.38273 H ? A ? 42 HD1 1
   ATOM 1496 HD2 A PHE A 43 ? -26.99678 -7.22988 -3.03805 0.551 15.31513 H ? A ? 42 HD2 1
   ATOM 1497 HE1 A PHE A 43 ? -29.44928 -4.29223 -5.58920 0.551 11.26632 H ? A ? 42 HE1 1
   ATOM 1498 HE2 A PHE A 43 ? -29.16027 -6.71482 -2.42609 0.551 14.99964 H ? A ? 42 HE2 1
   ATOM 1499 HZ A PHE A 43 ? -30.36749 -5.17625 -3.66779 0.551 18.18790 H ? A ? 42 HZ 1
   ATOM 1500 N D PHE A 43 ? -24.88256 -4.00825 -5.23109 0.449 11.08265 N ? A ? 42 N 1
   ATOM 1501 CA D PHE A 43 ? -24.66296 -5.29183 -4.56632 0.449 10.01570 C ? A ? 42 CA 1
   ATOM 1502 C D PHE A 43 ? -23.32458 -5.82892 -5.04933 0.449 12.56744 C ? A ? 42 C 1
   ATOM 1503 O D PHE A 43 ? -23.21729 -6.28312 -6.19565 0.449 13.02260 O ? A ? 42 O 1
   ATOM 1504 CB D PHE A 43 ? -25.78703 -6.28090 -4.90217 0.449 12.20152 C ? A ? 42 CB 1
   ATOM 1505 CG D PHE A 43 ? -27.17504 -5.84129 -4.43583 0.449 12.02084 C ? A ? 42 CG 1
   ATOM 1506 CD1 D PHE A 43 ? -27.86712 -4.85301 -5.09502 0.449 10.48537 C ? A ? 42 CD1 1
   ATOM 1507 CD2 D PHE A 43 ? -27.77951 -6.44263 -3.34760 0.449 12.13756 C ? A ? 42 CD2 1
   ATOM 1508 CE1 D PHE A 43 ? -29.14330 -4.46087 -4.67232 0.449 11.06064 C ? A ? 42 CE1 1
   ATOM 1509 CE2 D PHE A 43 ? -29.04309 -6.07119 -2.91062 0.449 12.59115 C ? A ? 42 CE2 1
   ATOM 1510 CZ D PHE A 43 ? -29.72566 -5.06849 -3.56484 0.449 11.86870 C ? A ? 42 CZ 1
   ATOM 1511 H D PHE A 43 ? -25.23387 -4.08238 -6.01256 0.449 13.29629 H ? A ? 42 H 1
   ATOM 1512 HA D PHE A 43 ? -24.64059 -5.16620 -3.60475 0.449 12.01595 H ? A ? 42 HA 1
   ATOM 1513 HB2 D PHE A 43 ? -25.82297 -6.39315 -5.86498 0.449 14.63893 H ? A ? 42 HB2 1
   ATOM 1514 HB3 D PHE A 43 ? -25.58972 -7.12979 -4.47633 0.449 14.63893 H ? A ? 42 HB3 1
   ATOM 1515 HD1 D PHE A 43 ? -27.48181 -4.43852 -5.83302 0.449 12.57956 H ? A ? 42 HD1 1
   ATOM 1516 HD2 D PHE A 43 ? -27.32565 -7.11634 -2.89480 0.449 14.56217 H ? A ? 42 HD2 1
   ATOM 1517 HE1 D PHE A 43 ? -29.60124 -3.79451 -5.13184 0.449 13.26987 H ? A ? 42 HE1 1
   ATOM 1518 HE2 D PHE A 43 ? -29.42790 -6.49730 -2.17902 0.449 15.10649 H ? A ? 42 HE2 1
   ATOM 1519 HZ D PHE A 43 ? -30.56595 -4.80117 -3.26927 0.449 14.23955 H ? A ? 42 HZ 1
   ATOM 1520 N A ILE A 44 ? -22.21319 -5.90811 -4.11036 0.551 12.33610 N ? A ? 43 N 1
   ATOM 1521 CA A ILE A 44 ? -20.81510 -6.26121 -4.32878 0.551 12.58280 C ? A ? 43 CA 1
   ATOM 1522 C A ILE A 44 ? -20.61306 -7.67066 -3.79261 0.551 11.85425 C ? A ? 43 C 1
   ATOM 1523 O A ILE A 44 ? -20.65618 -7.88228 -2.57784 0.551 9.32507 O ? A ? 43 O 1
   ATOM 1524 CB A ILE A 44 ? -19.85859 -5.28641 -3.61871 0.551 11.53828 C ? A ? 43 CB 1
   ATOM 1525 CG1 A ILE A 44 ? -20.12634 -3.85916 -4.01908 0.551 10.63208 C ? A ? 43 CG1 1
   ATOM 1526 CG2 A ILE A 44 ? -18.41552 -5.70090 -3.91766 0.551 14.24674 C ? A ? 43 CG2 1
   ATOM 1527 CD1 A ILE A 44 ? -19.34661 -2.88526 -3.16075 0.551 13.62856 C ? A ? 43 CD1 1
   ATOM 1528 H A ILE A 44 ? -22.38840 -5.72343 -3.28890 0.551 14.80042 H ? A ? 43 H 1
   ATOM 1529 HA A ILE A 44 ? -20.62723 -6.23969 -5.28017 0.551 15.09647 H ? A ? 43 HA 1
   ATOM 1530 HB A ILE A 44 ? -20.01033 -5.33280 -2.66178 0.551 13.84305 H ? A ? 43 HB 1
   ATOM 1531 HG12 A ILE A 44 ? -19.86220 -3.73077 -4.94355 0.551 12.75560 H ? A ? 43 HG12 1
   ATOM 1532 HG13 A ILE A 44 ? -21.07180 -3.66908 -3.91472 0.551 12.75560 H ? A ? 43 HG13 1
   ATOM 1533 HG21 A ILE A 44 ? -17.81167 -5.08529 -3.47348 0.551 17.09320 H ? A ? 43 HG21 1
   ATOM 1534 HG22 A ILE A 44 ? -18.27096 -6.60168 -3.58812 0.551 17.09320 H ? A ? 43 HG22 1
   ATOM 1535 HG23 A ILE A 44 ? -18.27088 -5.67223 -4.87639 0.551 17.09320 H ? A ? 43 HG23 1
   ATOM 1536 HD11 A ILE A 44 ? -19.73498 -2.00128 -3.25378 0.551 16.35138 H ? A ? 43 HD11 1
   ATOM 1537 HD12 A ILE A 44 ? -19.39425 -3.17176 -2.23525 0.551 16.35138 H ? A ? 43 HD12 1
   ATOM 1538 HD13 A ILE A 44 ? -18.42278 -2.87345 -3.45622 0.551 16.35138 H ? A ? 43 HD13 1
   ATOM 1539 N D ILE A 44 ? -22.30964 -5.78607 -4.17903 0.449 12.21423 N ? A ? 43 N 1
   ATOM 1540 CA D ILE A 44 ? -20.97000 -6.29734 -4.47271 0.449 12.98351 C ? A ? 43 CA 1
   ATOM 1541 C D ILE A 44 ? -20.86351 -7.70647 -3.90373 0.449 11.13785 C ? A ? 43 C 1
   ATOM 1542 O D ILE A 44 ? -21.26684 -7.96361 -2.76124 0.449 12.44275 O ? A ? 43 O 1
   ATOM 1543 CB D ILE A 44 ? -19.85676 -5.39663 -3.89216 0.449 12.19562 C ? A ? 43 CB 1
   ATOM 1544 CG1 D ILE A 44 ? -20.05843 -3.94964 -4.30975 0.449 10.51713 C ? A ? 43 CG1 1
   ATOM 1545 CG2 D ILE A 44 ? -18.46438 -5.90883 -4.38055 0.449 13.46580 C ? A ? 43 CG2 1
   ATOM 1546 CD1 D ILE A 44 ? -18.94964 -2.98500 -3.82763 0.449 13.77844 C ? A ? 43 CD1 1
   ATOM 1547 H D ILE A 44 ? -22.37707 -5.45485 -3.38824 0.449 14.65419 H ? A ? 43 H 1
   ATOM 1548 HA D ILE A 44 ? -20.85449 -6.32349 -5.43545 0.449 15.57731 H ? A ? 43 HA 1
   ATOM 1549 HB D ILE A 44 ? -19.89809 -5.43934 -2.92399 0.449 14.63185 H ? A ? 43 HB 1
   ATOM 1550 HG12 D ILE A 44 ? -20.08279 -3.90773 -5.27854 0.449 12.61766 H ? A ? 43 HG12 1
   ATOM 1551 HG13 D ILE A 44 ? -20.89986 -3.63614 -3.94286 0.449 12.61766 H ? A ? 43 HG13 1
   ATOM 1552 HG21 D ILE A 44 ? -17.76780 -5.38979 -3.94895 0.449 16.15607 H ? A ? 43 HG21 1
   ATOM 1553 HG22 D ILE A 44 ? -18.37240 -6.84552 -4.14592 0.449 16.15607 H ? A ? 43 HG22 1
   ATOM 1554 HG23 D ILE A 44 ? -18.40836 -5.80187 -5.34300 0.449 16.15607 H ? A ? 43 HG23 1
   ATOM 1555 HD11 D ILE A 44 ? -19.26334 -2.07180 -3.92017 0.449 16.53124 H ? A ? 43 HD11 1
   ATOM 1556 HD12 D ILE A 44 ? -18.74971 -3.17339 -2.89734 0.449 16.53124 H ? A ? 43 HD12 1
   ATOM 1557 HD13 D ILE A 44 ? -18.15671 -3.11894 -4.37006 0.449 16.53124 H ? A ? 43 HD13 1
   ATOM 1558 N . LYS A 45 ? -20.25672 -8.60711 -4.67362 1.000 16.20020 N ? A ? 44 N 1
   ATOM 1559 CA . LYS A 45 ? -20.07996 -9.98502 -4.24955 1.000 13.83246 C ? A ? 44 CA 1
   ATOM 1560 C . LYS A 45 ? -18.81471 -10.12595 -3.43693 1.000 13.77836 C ? A ? 44 C 1
   ATOM 1561 O . LYS A 45 ? -17.75346 -9.71508 -3.87557 1.000 14.79998 O ? A ? 44 O 1
   ATOM 1562 HA . LYS A 45 ? -20.83117 -10.24653 -3.69440 1.000 16.59606 H ? A ? 44 HA 1
   ATOM 1563 CB A LYS A 45 ? -20.03592 -10.91232 -5.45920 0.550 15.85034 C ? A ? 44 CB 1
   ATOM 1564 CG A LYS A 45 ? -19.72346 -12.37195 -5.10335 0.550 28.41441 C ? A ? 44 CG 1
   ATOM 1565 CD A LYS A 45 ? -19.99626 -13.31072 -6.29029 0.550 50.77628 C ? A ? 44 CD 1
   ATOM 1566 CE A LYS A 45 ? -19.97279 -14.77804 -5.86061 0.550 56.56480 C ? A ? 44 CE 1
   ATOM 1567 NZ A LYS A 45 ? -20.50823 -15.69094 -6.92301 0.550 56.82530 N ? A ? 44 NZ 1
   ATOM 1568 H A LYS A 45 ? -20.11438 -8.46710 -5.51012 0.551 19.43734 H ? A ? 44 H 1
   ATOM 1569 HB2 A LYS A 45 ? -20.89998 -10.89261 -5.89955 0.550 19.01751 H ? A ? 44 HB2 1
   ATOM 1570 HB3 A LYS A 45 ? -19.34680 -10.60086 -6.06665 0.550 19.01751 H ? A ? 44 HB3 1
   ATOM 1571 HG2 A LYS A 45 ? -18.78750 -12.45054 -4.86106 0.550 34.09440 H ? A ? 44 HG2 1
   ATOM 1572 HG3 A LYS A 45 ? -20.28277 -12.64865 -4.36071 0.550 34.09440 H ? A ? 44 HG3 1
   ATOM 1573 HD2 A LYS A 45 ? -20.87143 -13.11524 -6.66010 0.550 60.92864 H ? A ? 44 HD2 1
   ATOM 1574 HD3 A LYS A 45 ? -19.31351 -13.18014 -6.96683 0.550 60.92864 H ? A ? 44 HD3 1
   ATOM 1575 HE2 A LYS A 45 ? -19.05805 -15.03940 -5.67131 0.550 67.87487 H ? A ? 44 HE2 1
   ATOM 1576 HE3 A LYS A 45 ? -20.51965 -14.88573 -5.06673 0.550 67.87487 H ? A ? 44 HE3 1
   ATOM 1577 HZ1 A LYS A 45 ? -20.48933 -16.53383 -6.63792 0.550 68.18746 H ? A ? 44 HZ1 1
   ATOM 1578 HZ2 A LYS A 45 ? -21.34816 -15.47089 -7.11844 0.550 68.18746 H ? A ? 44 HZ2 1
   ATOM 1579 HZ3 A LYS A 45 ? -20.01325 -15.62401 -7.65964 0.550 68.18746 H ? A ? 44 HZ3 1
   ATOM 1580 CB B LYS A 45 ? -20.01398 -10.91344 -5.45564 0.450 15.91818 C ? A ? 44 CB 1
   ATOM 1581 CG B LYS A 45 ? -20.20608 -12.38475 -5.11547 0.450 33.88130 C ? A ? 44 CG 1
   ATOM 1582 CD B LYS A 45 ? -21.66389 -12.71894 -4.99637 0.450 36.27692 C ? A ? 44 CD 1
   ATOM 1583 CE B LYS A 45 ? -21.96654 -14.18080 -4.73416 0.450 69.97731 C ? A ? 44 CE 1
   ATOM 1584 NZ B LYS A 45 ? -23.42867 -14.47705 -4.55509 0.450 51.69664 N ? A ? 44 NZ 1
   ATOM 1585 HB2 B LYS A 45 ? -20.71180 -10.66143 -6.08049 0.450 19.09892 H ? A ? 44 HB2 1
   ATOM 1586 HB3 B LYS A 45 ? -19.14397 -10.81837 -5.87390 0.450 19.09892 H ? A ? 44 HB3 1
   ATOM 1587 HG2 B LYS A 45 ? -19.82125 -12.93238 -5.81754 0.450 40.65467 H ? A ? 44 HG2 1
   ATOM 1588 HG3 B LYS A 45 ? -19.77544 -12.58023 -4.26857 0.450 40.65467 H ? A ? 44 HG3 1
   ATOM 1589 HD2 B LYS A 45 ? -22.03753 -12.20901 -4.26066 0.450 43.52941 H ? A ? 44 HD2 1
   ATOM 1590 HD3 B LYS A 45 ? -22.10420 -12.47595 -5.82582 0.450 43.52941 H ? A ? 44 HD3 1
   ATOM 1591 HE2 B LYS A 45 ? -21.64950 -14.70478 -5.48638 0.450 83.96987 H ? A ? 44 HE2 1
   ATOM 1592 HE3 B LYS A 45 ? -21.50899 -14.45355 -3.92351 0.450 83.96987 H ? A ? 44 HE3 1
   ATOM 1593 HZ1 B LYS A 45 ? -23.55097 -15.35196 -4.44700 0.450 62.03308 H ? A ? 44 HZ1 1
   ATOM 1594 HZ2 B LYS A 45 ? -23.73998 -14.05116 -3.83829 0.450 62.03308 H ? A ? 44 HZ2 1
   ATOM 1595 HZ3 B LYS A 45 ? -23.88367 -14.20809 -5.27114 0.450 62.03308 H ? A ? 44 HZ3 1
   ATOM 1596 H D LYS A 45 ? -19.93642 -8.43919 -5.45388 0.449 19.43734 H ? A ? 44 H 1
   ATOM 1597 N A LYS A 46 ? -18.93531 -10.66444 -2.23602 0.605 12.84045 N ? A ? 45 N 1
   ATOM 1598 CA A LYS A 46 ? -17.78230 -10.84917 -1.37489 0.605 10.44047 C ? A ? 45 CA 1
   ATOM 1599 C A LYS A 46 ? -16.94434 -12.02943 -1.85926 0.605 13.90965 C ? A ? 45 C 1
   ATOM 1600 O A LYS A 46 ? -17.45152 -12.97547 -2.46369 0.605 14.88424 O ? A ? 45 O 1
   ATOM 1601 CB A LYS A 46 ? -18.22621 -11.13600 0.07092 0.605 12.36268 C ? A ? 45 CB 1
   ATOM 1602 CG A LYS A 46 ? -18.65168 -9.88398 0.85451 0.605 10.55633 C ? A ? 45 CG 1
   ATOM 1603 CD A LYS A 46 ? -19.19452 -10.25645 2.21734 0.605 11.76462 C ? A ? 45 CD 1
   ATOM 1604 CE A LYS A 46 ? -19.65655 -9.07436 3.05138 0.605 11.03359 C ? A ? 45 CE 1
   ATOM 1605 NZ A LYS A 46 ? -20.28596 -9.53093 4.35505 0.605 14.46888 N ? A ? 45 NZ 1
   ATOM 1606 H A LYS A 46 ? -19.67767 -10.93259 -1.89455 0.605 15.40564 H ? A ? 45 H 1
   ATOM 1607 HA A LYS A 46 ? -17.24571 -10.04121 -1.38782 0.605 12.52567 H ? A ? 45 HA 1
   ATOM 1608 HB2 A LYS A 46 ? -18.98334 -11.74195 0.04918 0.605 14.83233 H ? A ? 45 HB2 1
   ATOM 1609 HB3 A LYS A 46 ? -17.48720 -11.54541 0.54753 0.605 14.83233 H ? A ? 45 HB3 1
   ATOM 1610 HG2 A LYS A 46 ? -17.88442 -9.30343 0.97774 0.605 12.66470 H ? A ? 45 HG2 1
   ATOM 1611 HG3 A LYS A 46 ? -19.34617 -9.41645 0.36462 0.605 12.66470 H ? A ? 45 HG3 1
   ATOM 1612 HD2 A LYS A 46 ? -19.95565 -10.84577 2.09785 0.605 14.11465 H ? A ? 45 HD2 1
   ATOM 1613 HD3 A LYS A 46 ? -18.49753 -10.71154 2.71534 0.605 14.11465 H ? A ? 45 HD3 1
   ATOM 1614 HE2 A LYS A 46 ? -18.89521 -8.51079 3.26032 0.605 13.23741 H ? A ? 45 HE2 1
   ATOM 1615 HE3 A LYS A 46 ? -20.31742 -8.56804 2.55361 0.605 13.23741 H ? A ? 45 HE3 1
   ATOM 1616 HZ1 A LYS A 46 ? -21.04573 -9.08973 4.49717 0.605 17.35976 H ? A ? 45 HZ1 1
   ATOM 1617 HZ2 A LYS A 46 ? -20.46058 -10.40292 4.31979 0.605 17.35976 H ? A ? 45 HZ2 1
   ATOM 1618 HZ3 A LYS A 46 ? -19.73024 -9.37481 5.03246 0.605 17.35976 H ? A ? 45 HZ3 1
   ATOM 1619 N C LYS A 46 ? -18.94090 -10.70193 -2.24909 0.395 12.83377 N ? A ? 45 N 1
   ATOM 1620 CA C LYS A 46 ? -17.81717 -10.87715 -1.34364 0.395 10.50095 C ? A ? 45 CA 1
   ATOM 1621 C C LYS A 46 ? -16.97984 -12.08342 -1.75127 0.395 14.17829 C ? A ? 45 C 1
   ATOM 1622 O C LYS A 46 ? -17.51317 -13.10021 -2.19306 0.395 15.19824 O ? A ? 45 O 1
   ATOM 1623 CB C LYS A 46 ? -18.31534 -11.12092 0.08892 0.395 12.39826 C ? A ? 45 CB 1
   ATOM 1624 CG C LYS A 46 ? -19.19452 -10.01792 0.65249 0.395 10.21349 C ? A ? 45 CG 1
   ATOM 1625 CD C LYS A 46 ? -19.70587 -10.36281 2.04073 0.395 13.35478 C ? A ? 45 CD 1
   ATOM 1626 CE C LYS A 46 ? -20.01763 -9.11568 2.86195 0.395 11.63552 C ? A ? 45 CE 1
   ATOM 1627 NZ C LYS A 46 ? -20.24658 -9.41028 4.31322 0.395 14.31928 N ? A ? 45 NZ 1
   ATOM 1628 H C LYS A 46 ? -19.68273 -11.00606 -1.93799 0.395 15.39763 H ? A ? 45 H 1
   ATOM 1629 HA C LYS A 46 ? -17.27082 -10.07606 -1.36932 0.395 12.59825 H ? A ? 45 HA 1
   ATOM 1630 HB2 C LYS A 46 ? -18.83311 -11.94111 0.09956 0.395 14.87502 H ? A ? 45 HB2 1
   ATOM 1631 HB3 C LYS A 46 ? -17.54520 -11.20717 0.67231 0.395 14.87502 H ? A ? 45 HB3 1
   ATOM 1632 HG2 C LYS A 46 ? -18.68062 -9.19745 0.71275 0.395 12.25330 H ? A ? 45 HG2 1
   ATOM 1633 HG3 C LYS A 46 ? -19.95933 -9.88834 0.07011 0.395 12.25330 H ? A ? 45 HG3 1
   ATOM 1634 HD2 C LYS A 46 ? -20.52016 -10.88380 1.96072 0.395 16.02284 H ? A ? 45 HD2 1
   ATOM 1635 HD3 C LYS A 46 ? -19.02974 -10.87428 2.51207 0.395 16.02284 H ? A ? 45 HD3 1
   ATOM 1636 HE2 C LYS A 46 ? -19.27053 -8.50048 2.79662 0.395 13.95973 H ? A ? 45 HE2 1
   ATOM 1637 HE3 C LYS A 46 ? -20.82106 -8.70031 2.51144 0.395 13.95973 H ? A ? 45 HE3 1
   ATOM 1638 HZ1 C LYS A 46 ? -19.57200 -9.09176 4.79859 0.395 17.18025 H ? A ? 45 HZ1 1
   ATOM 1639 HZ2 C LYS A 46 ? -21.00343 -9.02927 4.58545 0.395 17.18025 H ? A ? 45 HZ2 1
   ATOM 1640 HZ3 C LYS A 46 ? -20.30385 -10.28933 4.44004 0.395 17.18025 H ? A ? 45 HZ3 1
   ATOM 1641 N . ARG A 47 ? -15.66968 -11.98206 -1.50915 1.000 17.51213 N ? A ? 46 N 1
   ATOM 1642 CA . ARG A 47 ? -14.76487 -13.11637 -1.60580 1.000 17.82255 C ? A ? 46 CA 1
   ATOM 1643 C . ARG A 47 ? -15.12353 -14.12166 -0.52697 1.000 19.84573 C ? A ? 46 C 1
   ATOM 1644 O . ARG A 47 ? -15.47032 -13.75865 0.60214 1.000 21.21184 O ? A ? 46 O 1
   ATOM 1645 HA . ARG A 47 ? -14.82941 -13.56321 -2.46433 1.000 21.38416 H ? A ? 46 HA 1
   ATOM 1646 CB A ARG A 47 ? -13.32586 -12.60906 -1.44550 0.651 17.69428 C ? A ? 46 CB 1
   ATOM 1647 CG A ARG A 47 ? -12.29225 -13.54666 -1.96702 0.651 25.92250 C ? A ? 46 CG 1
   ATOM 1648 CD A ARG A 47 ? -10.99987 -12.82336 -2.18431 0.651 22.13319 C ? A ? 46 CD 1
   ATOM 1649 NE A ARG A 47 ? -11.00892 -12.13604 -3.46686 0.651 22.59290 N ? A ? 46 NE 1
   ATOM 1650 CZ A ARG A 47 ? -9.97779 -11.48762 -3.97647 0.651 27.67618 C ? A ? 46 CZ 1
   ATOM 1651 NH1 A ARG A 47 ? -8.82765 -11.41031 -3.32270 0.651 26.45127 N ? A ? 46 NH1 1
   ATOM 1652 NH2 A ARG A 47 ? -10.12254 -10.87310 -5.15148 0.651 26.87389 N ? A ? 46 NH2 1
   ATOM 1653 H A ARG A 47 ? -15.28663 -11.27697 -1.19977 0.605 21.01166 H ? A ? 46 H 1
   ATOM 1654 HB2 A ARG A 47 ? -13.23559 -11.77220 -1.92760 0.651 21.23024 H ? A ? 46 HB2 1
   ATOM 1655 HB3 A ARG A 47 ? -13.14865 -12.46925 -0.50213 0.651 21.23024 H ? A ? 46 HB3 1
   ATOM 1656 HG2 A ARG A 47 ? -12.14489 -14.25922 -1.32558 0.651 31.10411 H ? A ? 46 HG2 1
   ATOM 1657 HG3 A ARG A 47 ? -12.58609 -13.91791 -2.81362 0.651 31.10411 H ? A ? 46 HG3 1
   ATOM 1658 HD2 A ARG A 47 ? -10.87355 -12.16606 -1.48224 0.651 26.55694 H ? A ? 46 HD2 1
   ATOM 1659 HD3 A ARG A 47 ? -10.26716 -13.45899 -2.17941 0.651 26.55694 H ? A ? 46 HD3 1
   ATOM 1660 HE A ARG A 47 ? -11.73661 -12.15337 -3.92486 0.651 27.10858 H ? A ? 46 HE 1
   ATOM 1661 HH11 A ARG A 47 ? -8.74408 -11.78605 -2.55365 0.651 31.73863 H ? A ? 46 HH11 1
   ATOM 1662 HH12 A ARG A 47 ? -8.16483 -10.98441 -3.66749 0.651 31.73863 H ? A ? 46 HH12 1
   ATOM 1663 HH21 A ARG A 47 ? -10.87722 -10.90381 -5.56271 0.651 32.24578 H ? A ? 46 HH21 1
   ATOM 1664 HH22 A ARG A 47 ? -9.46118 -10.44618 -5.49782 0.651 32.24578 H ? A ? 46 HH22 1
   ATOM 1665 CB B ARG A 47 ? -13.32151 -12.65622 -1.40835 0.349 17.71615 C ? A ? 46 CB 1
   ATOM 1666 CG B ARG A 47 ? -12.75283 -11.96920 -2.58768 0.349 20.04465 C ? A ? 46 CG 1
   ATOM 1667 CD B ARG A 47 ? -11.77793 -12.88343 -3.29041 0.349 22.45322 C ? A ? 46 CD 1
   ATOM 1668 NE B ARG A 47 ? -11.49409 -12.38811 -4.62728 0.349 26.91366 N ? A ? 46 NE 1
   ATOM 1669 CZ B ARG A 47 ? -10.47110 -11.61129 -4.93867 0.349 25.07604 C ? A ? 46 CZ 1
   ATOM 1670 NH1 B ARG A 47 ? -9.55727 -11.27066 -4.04174 0.349 28.97403 N ? A ? 46 NH1 1
   ATOM 1671 NH2 B ARG A 47 ? -10.35144 -11.18233 -6.18872 0.349 28.74329 N ? A ? 46 NH2 1
   ATOM 1672 HB2 B ARG A 47 ? -13.28996 -12.03852 -0.66113 0.349 21.25649 H ? A ? 46 HB2 1
   ATOM 1673 HB3 B ARG A 47 ? -12.76923 -13.43145 -1.22149 0.349 21.25649 H ? A ? 46 HB3 1
   ATOM 1674 HG2 B ARG A 47 ? -13.46328 -11.73627 -3.20566 0.349 24.05068 H ? A ? 46 HG2 1
   ATOM 1675 HG3 B ARG A 47 ? -12.28265 -11.16895 -2.30584 0.349 24.05068 H ? A ? 46 HG3 1
   ATOM 1676 HD2 B ARG A 47 ? -10.94744 -12.91963 -2.79053 0.349 26.94097 H ? A ? 46 HD2 1
   ATOM 1677 HD3 B ARG A 47 ? -12.15998 -13.77200 -3.36378 0.349 26.94097 H ? A ? 46 HD3 1
   ATOM 1678 HE B ARG A 47 ? -12.02958 -12.61665 -5.26022 0.349 32.29350 H ? A ? 46 HE 1
   ATOM 1679 HH11 B ARG A 47 ? -9.62102 -11.55635 -3.23308 0.349 34.76594 H ? A ? 46 HH11 1
   ATOM 1680 HH12 B ARG A 47 ? -8.90040 -10.76388 -4.26822 0.349 34.76594 H ? A ? 46 HH12 1
   ATOM 1681 HH21 B ARG A 47 ? -10.93355 -11.41051 -6.77922 0.349 34.48905 H ? A ? 46 HH21 1
   ATOM 1682 HH22 B ARG A 47 ? -9.69177 -10.67617 -6.40836 0.349 34.48905 H ? A ? 46 HH22 1
   ATOM 1683 H C ARG A 47 ? -15.27691 -11.25115 -1.28308 0.395 21.01166 H ? A ? 46 H 1
   ATOM 1684 N . ARG A 48 ? -15.13978 -15.38047 -0.91371 1.000 17.77951 N ? A ? 47 N 1
   ATOM 1685 CA . ARG A 48 ? -15.58877 -16.46561 -0.06493 1.000 28.07413 C ? A ? 47 CA 1
   ATOM 1686 C . ARG A 48 ? -14.44638 -17.21147 0.59769 1.000 23.08637 C ? A ? 47 C 1
   ATOM 1687 O . ARG A 48 ? -14.70038 -17.97994 1.53709 1.000 31.96530 O ? A ? 47 O 1
   ATOM 1688 H . ARG A 48 ? -14.88643 -15.64357 -1.69230 1.000 21.33252 H ? A ? 47 H 1
   ATOM 1689 HA . ARG A 48 ? -16.14403 -16.11184 0.64741 1.000 33.68606 H ? A ? 47 HA 1
   ATOM 1690 CB A ARG A 48 ? -16.46036 -17.43285 -0.87239 0.540 37.22719 C ? A ? 47 CB 1
   ATOM 1691 CG A ARG A 48 ? -17.92337 -17.42919 -0.42955 0.540 59.39426 C ? A ? 47 CG 1
   ATOM 1692 CD A ARG A 48 ? -18.50938 -16.01842 -0.23031 0.540 55.30668 C ? A ? 47 CD 1
   ATOM 1693 NE A ARG A 48 ? -19.71896 -16.08043 0.59088 0.540 37.95064 N ? A ? 47 NE 1
   ATOM 1694 CZ A ARG A 48 ? -20.91761 -16.38544 0.11133 0.540 43.00836 C ? A ? 47 CZ 1
   ATOM 1695 NH1 A ARG A 48 ? -21.11342 -16.55737 -1.18494 0.540 42.74775 N ? A ? 47 NH1 1
   ATOM 1696 NH2 A ARG A 48 ? -21.94029 -16.53840 0.94898 0.540 44.41600 N ? A ? 47 NH2 1
   ATOM 1697 HB2 A ARG A 48 ? -16.42998 -17.17799 -1.80782 0.540 44.66974 H ? A ? 47 HB2 1
   ATOM 1698 HB3 A ARG A 48 ? -16.11646 -18.33315 -0.76249 0.540 44.66974 H ? A ? 47 HB3 1
   ATOM 1699 HG2 A ARG A 48 ? -18.45559 -17.87695 -1.10568 0.540 71.27022 H ? A ? 47 HG2 1
   ATOM 1700 HG3 A ARG A 48 ? -17.99530 -17.90054 0.41517 0.540 71.27022 H ? A ? 47 HG3 1
   ATOM 1701 HD2 A ARG A 48 ? -17.85871 -15.45623 0.21854 0.540 66.36512 H ? A ? 47 HD2 1
   ATOM 1702 HD3 A ARG A 48 ? -18.73919 -15.63689 -1.09201 0.540 66.36512 H ? A ? 47 HD3 1
   ATOM 1703 HE A ARG A 48 ? -19.64888 -15.90969 1.43084 0.540 45.53787 H ? A ? 47 HE 1
   ATOM 1704 HH11 A ARG A 48 ? -20.45711 -16.47174 -1.73404 0.540 51.29441 H ? A ? 47 HH11 1
   ATOM 1705 HH12 A ARG A 48 ? -21.89710 -16.75483 -1.47897 0.540 51.29441 H ? A ? 47 HH12 1
   ATOM 1706 HH21 A ARG A 48 ? -21.82167 -16.43950 1.79500 0.540 53.29631 H ? A ? 47 HH21 1
   ATOM 1707 HH22 A ARG A 48 ? -22.71982 -16.73614 0.64429 0.540 53.29631 H ? A ? 47 HH22 1
   ATOM 1708 CB B ARG A 48 ? -16.40753 -17.47388 -0.88716 0.460 37.27448 C ? A ? 47 CB 1
   ATOM 1709 CG B ARG A 48 ? -17.90940 -17.34346 -0.74980 0.460 57.83847 C ? A ? 47 CG 1
   ATOM 1710 CD B ARG A 48 ? -18.39542 -17.94639 0.57013 0.460 56.37855 C ? A ? 47 CD 1
   ATOM 1711 NE B ARG A 48 ? -19.84321 -17.84303 0.70878 0.460 57.60877 N ? A ? 47 NE 1
   ATOM 1712 CZ B ARG A 48 ? -20.70410 -18.77728 0.32876 0.460 64.71592 C ? A ? 47 CZ 1
   ATOM 1713 NH1 B ARG A 48 ? -20.29821 -19.91721 -0.20889 0.460 60.05915 N ? A ? 47 NH1 1
   ATOM 1714 NH2 B ARG A 48 ? -22.00679 -18.56319 0.49259 0.460 59.87684 N ? A ? 47 NH2 1
   ATOM 1715 HB2 B ARG A 48 ? -16.18993 -17.35369 -1.82476 0.460 44.72649 H ? A ? 47 HB2 1
   ATOM 1716 HB3 B ARG A 48 ? -16.16637 -18.36934 -0.60275 0.460 44.72649 H ? A ? 47 HB3 1
   ATOM 1717 HG2 B ARG A 48 ? -18.15504 -16.40524 -0.76726 0.460 69.40327 H ? A ? 47 HG2 1
   ATOM 1718 HG3 B ARG A 48 ? -18.34247 -17.81342 -1.47952 0.460 69.40327 H ? A ? 47 HG3 1
   ATOM 1719 HD2 B ARG A 48 ? -18.15289 -18.88504 0.60214 0.460 67.65136 H ? A ? 47 HD2 1
   ATOM 1720 HD3 B ARG A 48 ? -17.98427 -17.47209 1.30965 0.460 67.65136 H ? A ? 47 HD3 1
   ATOM 1721 HE B ARG A 48 ? -20.16102 -17.12606 1.06168 0.460 69.12763 H ? A ? 47 HE 1
   ATOM 1722 HH11 B ARG A 48 ? -19.45831 -20.06573 -0.31891 0.460 72.06808 H ? A ? 47 HH11 1
   ATOM 1723 HH12 B ARG A 48 ? -20.87449 -20.50907 -0.44807 0.460 72.06808 H ? A ? 47 HH12 1
   ATOM 1724 HH21 B ARG A 48 ? -22.28097 -17.82632 0.84109 0.460 71.84931 H ? A ? 47 HH21 1
   ATOM 1725 HH22 B ARG A 48 ? -22.57477 -19.16165 0.25000 0.460 71.84931 H ? A ? 47 HH22 1
   ATOM 1726 N A THR A 49 ? -13.21612 -17.04202 0.11410 0.549 26.04937 N ? A ? 48 N 1
   ATOM 1727 CA A THR A 49 ? -12.05240 -17.58439 0.79273 0.549 27.28470 C ? A ? 48 CA 1
   ATOM 1728 C A THR A 49 ? -10.92022 -16.59387 0.59749 0.549 30.71308 C ? A ? 48 C 1
   ATOM 1729 O A THR A 49 ? -10.87420 -15.87046 -0.40721 0.549 30.93644 O ? A ? 48 O 1
   ATOM 1730 CB A THR A 49 ? -11.63800 -18.96461 0.25392 0.549 32.02869 C ? A ? 48 CB 1
   ATOM 1731 OG1 A THR A 49 ? -10.85585 -18.77587 -0.93415 0.549 32.40403 O ? A ? 48 OG1 1
   ATOM 1732 CG2 A THR A 49 ? -12.85620 -19.80229 -0.04948 0.549 26.09326 C ? A ? 48 CG2 1
   ATOM 1733 H A THR A 49 ? -13.03426 -16.61382 -0.60920 0.549 31.25635 H ? A ? 48 H 1
   ATOM 1734 HA A THR A 49 ? -12.23943 -17.69784 1.73774 0.549 32.73875 H ? A ? 48 HA 1
   ATOM 1735 HB A THR A 49 ? -11.11356 -19.44317 0.91486 0.549 38.43153 H ? A ? 48 HB 1
   ATOM 1736 HG1 A THR A 49 ? -10.66053 -19.52026 -1.27080 0.549 38.88195 H ? A ? 48 HG1 1
   ATOM 1737 HG21 A THR A 49 ? -12.58733 -20.69889 -0.30388 0.549 31.30902 H ? A ? 48 HG21 1
   ATOM 1738 HG22 A THR A 49 ? -13.42613 -19.85485 0.73367 0.549 31.30902 H ? A ? 48 HG22 1
   ATOM 1739 HG23 A THR A 49 ? -13.35851 -19.40556 -0.77830 0.549 31.30902 H ? A ? 48 HG23 1
   ATOM 1740 N B THR A 49 ? -13.20930 -17.03692 0.11388 0.451 26.06650 N ? A ? 48 N 1
   ATOM 1741 CA B THR A 49 ? -12.01763 -17.43653 0.84615 0.451 26.94240 C ? A ? 48 CA 1
   ATOM 1742 C B THR A 49 ? -11.00295 -16.31940 0.68867 0.451 29.87817 C ? A ? 48 C 1
   ATOM 1743 O B THR A 49 ? -11.25837 -15.31401 0.02475 0.451 32.24294 O ? A ? 48 O 1
   ATOM 1744 CB B THR A 49 ? -11.41810 -18.76105 0.35037 0.451 32.78800 C ? A ? 48 CB 1
   ATOM 1745 OG1 B THR A 49 ? -11.03686 -18.62162 -1.02599 0.451 32.63378 O ? A ? 48 OG1 1
   ATOM 1746 CG2 B THR A 49 ? -12.40191 -19.87788 0.50596 0.451 24.34455 C ? A ? 48 CG2 1
   ATOM 1747 H B THR A 49 ? -13.03961 -16.68207 -0.65090 0.451 31.27691 H ? A ? 48 H 1
   ATOM 1748 HA B THR A 49 ? -12.26014 -17.56007 1.77719 0.451 32.32798 H ? A ? 48 HA 1
   ATOM 1749 HB B THR A 49 ? -10.63466 -18.98686 0.87586 0.451 39.34270 H ? A ? 48 HB 1
   ATOM 1750 HG1 B THR A 49 ? -10.69869 -19.33835 -1.30446 0.451 39.15765 H ? A ? 48 HG1 1
   ATOM 1751 HG21 B THR A 49 ? -12.01928 -20.70555 0.17514 0.451 29.21057 H ? A ? 48 HG21 1
   ATOM 1752 HG22 B THR A 49 ? -12.63205 -19.98933 1.44165 0.451 29.21057 H ? A ? 48 HG22 1
   ATOM 1753 HG23 B THR A 49 ? -13.20873 -19.68153 0.00457 0.451 29.21057 H ? A ? 48 HG23 1
   ATOM 1754 N A LYS A 50 ? -9.97045 -16.61923 1.53311 0.549 33.97977 N ? A ? 49 N 1
   ATOM 1755 CA A LYS A 50 ? -8.89725 -15.63850 1.50479 0.549 39.67607 C ? A ? 49 CA 1
   ATOM 1756 C A LYS A 50 ? -7.98557 -15.79103 0.29298 0.549 55.31400 C ? A ? 49 C 1
   ATOM 1757 O A LYS A 50 ? -7.05071 -14.98593 0.15603 0.549 57.40817 O ? A ? 49 O 1
   ATOM 1758 CB A LYS A 50 ? -8.07139 -15.73488 2.79823 0.549 46.70872 C ? A ? 49 CB 1
   ATOM 1759 CG A LYS A 50 ? -8.55705 -16.77930 3.83017 0.549 53.55796 C ? A ? 49 CG 1
   ATOM 1760 CD A LYS A 50 ? -7.72278 -16.78679 5.11986 0.549 64.49847 C ? A ? 49 CD 1
   ATOM 1761 CE A LYS A 50 ? -8.29075 -17.77849 6.14551 0.549 44.98750 C ? A ? 49 CE 1
   ATOM 1762 NZ A LYS A 50 ? -8.13665 -19.19452 5.70401 0.549 35.77850 N ? A ? 49 NZ 1
   ATOM 1763 H A LYS A 50 ? -9.92988 -17.18458 2.17989 0.549 40.77284 H ? A ? 49 H 1
   ATOM 1764 HA A LYS A 50 ? -9.28748 -14.75133 1.46539 0.549 47.60839 H ? A ? 49 HA 1
   ATOM 1765 HB2 A LYS A 50 ? -7.16031 -15.96788 2.56042 0.549 56.04758 H ? A ? 49 HB2 1
   ATOM 1766 HB3 A LYS A 50 ? -8.08912 -14.86914 3.23534 0.549 56.04758 H ? A ? 49 HB3 1
   ATOM 1767 HG2 A LYS A 50 ? -9.47558 -16.58097 4.07071 0.549 64.26666 H ? A ? 49 HG2 1
   ATOM 1768 HG3 A LYS A 50 ? -8.50122 -17.66301 3.43414 0.549 64.26666 H ? A ? 49 HG3 1
   ATOM 1769 HD2 A LYS A 50 ? -6.81211 -17.04899 4.91289 0.549 77.39527 H ? A ? 49 HD2 1
   ATOM 1770 HD3 A LYS A 50 ? -7.73138 -15.90060 5.51420 0.549 77.39527 H ? A ? 49 HD3 1
   ATOM 1771 HE2 A LYS A 50 ? -7.82000 -17.67129 6.98682 0.549 53.98211 H ? A ? 49 HE2 1
   ATOM 1772 HE3 A LYS A 50 ? -9.23641 -17.60182 6.26963 0.549 53.98211 H ? A ? 49 HE3 1
   ATOM 1773 HZ1 A LYS A 50 ? -8.46553 -19.74367 6.32238 0.549 42.93131 H ? A ? 49 HZ1 1
   ATOM 1774 HZ2 A LYS A 50 ? -8.57433 -19.32453 4.94006 0.549 42.93131 H ? A ? 49 HZ2 1
   ATOM 1775 HZ3 A LYS A 50 ? -7.27572 -19.38250 5.57925 0.549 42.93131 H ? A ? 49 HZ3 1
   ATOM 1776 N B LYS A 50 ? -9.81928 -16.52372 1.25762 0.451 33.67946 N ? A ? 49 N 1
   ATOM 1777 CA B LYS A 50 ? -8.77865 -15.50565 1.21998 0.451 39.98149 C ? A ? 49 CA 1
   ATOM 1778 C B LYS A 50 ? -8.06970 -15.47889 -0.12611 0.451 52.14558 C ? A ? 49 C 1
   ATOM 1779 O B LYS A 50 ? -7.78271 -14.40072 -0.65326 0.451 40.66511 O ? A ? 49 O 1
   ATOM 1780 CB B LYS A 50 ? -7.78328 -15.76594 2.35231 0.451 44.94990 C ? A ? 49 CB 1
   ATOM 1781 CG B LYS A 50 ? -6.47861 -15.00960 2.27868 0.451 51.75295 C ? A ? 49 CG 1
   ATOM 1782 CD B LYS A 50 ? -5.60725 -15.44367 3.46090 0.451 62.94548 C ? A ? 49 CD 1
   ATOM 1783 CE B LYS A 50 ? -4.40778 -14.72612 3.54007 0.451 41.09220 C ? A ? 49 CE 1
   ATOM 1784 NZ B LYS A 50 ? -3.31528 -15.37735 4.45245 0.451 42.72562 N ? A ? 49 NZ 1
   ATOM 1785 H B LYS A 50 ? -9.59378 -17.24303 1.67155 0.451 40.41246 H ? A ? 49 H 1
   ATOM 1786 HA B LYS A 50 ? -9.17597 -14.63118 1.35541 0.451 47.97489 H ? A ? 49 HA 1
   ATOM 1787 HB2 B LYS A 50 ? -8.20774 -15.52281 3.18994 0.451 53.93699 H ? A ? 49 HB2 1
   ATOM 1788 HB3 B LYS A 50 ? -7.56600 -16.71130 2.35263 0.451 53.93699 H ? A ? 49 HB3 1
   ATOM 1789 HG2 B LYS A 50 ? -6.01852 -15.21745 1.45042 0.451 62.10065 H ? A ? 49 HG2 1
   ATOM 1790 HG3 B LYS A 50 ? -6.64223 -14.05527 2.33685 0.451 62.10065 H ? A ? 49 HG3 1
   ATOM 1791 HD2 B LYS A 50 ? -6.09759 -15.29986 4.28539 0.451 75.53168 H ? A ? 49 HD2 1
   ATOM 1792 HD3 B LYS A 50 ? -5.38840 -16.38376 3.36471 0.451 75.53168 H ? A ? 49 HD3 1
   ATOM 1793 HE2 B LYS A 50 ? -4.03451 -14.64908 2.64808 0.451 49.30775 H ? A ? 49 HE2 1
   ATOM 1794 HE3 B LYS A 50 ? -4.59821 -13.84462 3.89728 0.451 49.30775 H ? A ? 49 HE3 1
   ATOM 1795 HZ1 B LYS A 50 ? -2.50403 -15.15057 4.16515 0.451 51.26785 H ? A ? 49 HZ1 1
   ATOM 1796 HZ2 B LYS A 50 ? -3.41318 -15.09754 5.29163 0.451 51.26785 H ? A ? 49 HZ2 1
   ATOM 1797 HZ3 B LYS A 50 ? -3.39126 -16.26389 4.43286 0.451 51.26785 H ? A ? 49 HZ3 1
   ATOM 1798 N A SER A 51 ? -8.23588 -16.77548 -0.58410 0.549 48.49509 N ? A ? 50 N 1
   ATOM 1799 CA A SER A 51 ? -7.41152 -16.99487 -1.76482 0.549 43.93876 C ? A ? 50 CA 1
   ATOM 1800 C A SER A 51 ? -8.18307 -16.98081 -3.08150 0.549 43.97757 C ? A ? 50 C 1
   ATOM 1801 O A SER A 51 ? -7.55286 -17.07328 -4.14170 0.549 48.42412 O ? A ? 50 O 1
   ATOM 1802 CB A SER A 51 ? -6.66793 -18.34034 -1.65464 0.549 45.56964 C ? A ? 50 CB 1
   ATOM 1803 OG A SER A 51 ? -7.58988 -19.42062 -1.69501 0.549 41.62223 O ? A ? 50 OG 1
   ATOM 1804 H A SER A 51 ? -8.88720 -17.33207 -0.50931 0.549 58.19121 H ? A ? 50 H 1
   ATOM 1805 HA A SER A 51 ? -6.75357 -16.28324 -1.80457 0.549 52.72362 H ? A ? 50 HA 1
   ATOM 1806 HB2 A SER A 51 ? -6.04931 -18.42296 -2.39718 0.549 54.68068 H ? A ? 50 HB2 1
   ATOM 1807 HB3 A SER A 51 ? -6.18354 -18.36755 -0.81468 0.549 54.68068 H ? A ? 50 HB3 1
   ATOM 1808 HG A SER A 51 ? -8.28459 -19.22158 -1.26681 0.549 49.94378 H ? A ? 50 HG 1
   ATOM 1809 N B SER A 51 ? -7.77510 -16.64587 -0.69427 0.451 48.27324 N ? A ? 50 N 1
   ATOM 1810 CA B SER A 51 ? -6.93387 -16.73173 -1.87858 0.451 41.69182 C ? A ? 50 CA 1
   ATOM 1811 C B SER A 51 ? -7.72627 -16.87461 -3.17090 0.451 43.72744 C ? A ? 50 C 1
   ATOM 1812 O B SER A 51 ? -7.12022 -17.00438 -4.23648 0.451 49.41700 O ? A ? 50 O 1
   ATOM 1813 CB B SER A 51 ? -5.95403 -17.90795 -1.73608 0.451 37.29875 C ? A ? 50 CB 1
   ATOM 1814 OG B SER A 51 ? -4.95832 -17.86121 -2.74530 0.451 54.21767 O ? A ? 50 OG 1
   ATOM 1815 H B SER A 51 ? -8.05454 -17.40694 -0.40742 0.451 57.92499 H ? A ? 50 H 1
   ATOM 1816 HA B SER A 51 ? -6.41609 -15.91449 -1.94866 0.451 50.02729 H ? A ? 50 HA 1
   ATOM 1817 HB2 B SER A 51 ? -5.52548 -17.85832 -0.86729 0.451 44.75561 H ? A ? 50 HB2 1
   ATOM 1818 HB3 B SER A 51 ? -6.44596 -18.74010 -1.81629 0.451 44.75561 H ? A ? 50 HB3 1
   ATOM 1819 HG B SER A 51 ? -4.41296 -18.49140 -2.64024 0.451 65.05831 H ? A ? 50 HG 1
   ATOM 1820 N A SER A 52 ? -9.51073 -16.88260 -3.05625 0.549 44.67587 N ? A ? 51 N 1
   ATOM 1821 CA A SER A 52 ? -10.27381 -16.85160 -4.29811 0.549 41.47087 C ? A ? 51 CA 1
   ATOM 1822 C A SER A 52 ? -9.97012 -15.58447 -5.08159 0.549 41.90985 C ? A ? 51 C 1
   ATOM 1823 O A SER A 52 ? -9.67395 -14.53021 -4.50689 0.549 35.70392 O ? A ? 51 O 1
   ATOM 1824 CB A SER A 52 ? -11.78294 -16.89377 -4.04032 0.549 39.89574 C ? A ? 51 CB 1
   ATOM 1825 OG A SER A 52 ? -12.16503 -18.07427 -3.35412 0.549 70.60846 O ? A ? 51 OG 1
   ATOM 1826 H A SER A 52 ? -9.98647 -16.83313 -2.34153 0.549 53.60816 H ? A ? 51 H 1
   ATOM 1827 HA A SER A 52 ? -10.02662 -17.63312 -4.81678 0.549 49.76215 H ? A ? 51 HA 1
   ATOM 1828 HB2 A SER A 52 ? -12.02929 -16.12574 -3.50148 0.549 47.87200 H ? A ? 51 HB2 1
   ATOM 1829 HB3 A SER A 52 ? -12.24620 -16.86382 -4.89202 0.549 47.87200 H ? A ? 51 HB3 1
   ATOM 1830 HG A SER A 52 ? -12.99719 -18.08368 -3.24002 0.549 84.72726 H ? A ? 51 HG 1
   ATOM 1831 N B SER A 52 ? -9.05509 -16.84998 -3.11143 0.451 43.68867 N ? A ? 51 N 1
   ATOM 1832 CA B SER A 52 ? -9.84778 -16.90340 -4.33105 0.451 40.81222 C ? A ? 51 CA 1
   ATOM 1833 C B SER A 52 ? -9.67011 -15.62388 -5.13895 0.451 41.74795 C ? A ? 51 C 1
   ATOM 1834 O B SER A 52 ? -9.20220 -14.59693 -4.63466 0.451 38.62324 O ? A ? 51 O 1
   ATOM 1835 CB B SER A 52 ? -11.33450 -17.08843 -4.02422 0.451 42.88331 C ? A ? 51 CB 1
   ATOM 1836 OG B SER A 52 ? -11.61983 -18.43508 -3.68020 0.451 72.51669 O ? A ? 51 OG 1
   ATOM 1837 H B SER A 52 ? -9.51432 -16.80319 -2.38582 0.451 52.42351 H ? A ? 51 H 1
   ATOM 1838 HA B SER A 52 ? -9.54885 -17.66181 -4.85675 0.451 48.97177 H ? A ? 51 HA 1
   ATOM 1839 HB2 B SER A 52 ? -11.57625 -16.51521 -3.27999 0.451 51.45708 H ? A ? 51 HB2 1
   ATOM 1840 HB3 B SER A 52 ? -11.85052 -16.84784 -4.80955 0.451 51.45708 H ? A ? 51 HB3 1
   ATOM 1841 HG B SER A 52 ? -12.44655 -18.53429 -3.56933 0.451 87.01713 H ? A ? 51 HG 1
   ATOM 1842 N . ARG A 53 ? -10.06704 -15.69402 -6.41347 1.000 39.61402 N ? A ? 52 N 1
   ATOM 1843 CA . ARG A 53 ? -10.06334 -14.54364 -7.30805 1.000 41.15889 C ? A ? 52 CA 1
   ATOM 1844 C . ARG A 53 ? -11.48103 -14.06904 -7.62783 1.000 40.94630 C ? A ? 52 C 1
   ATOM 1845 O . ARG A 53 ? -11.64743 -12.99954 -8.22679 1.000 42.15001 O ? A ? 52 O 1
   ATOM 1846 HA . ARG A 53 ? -9.57695 -13.81361 -6.89408 1.000 49.38777 H ? A ? 52 HA 1
   ATOM 1847 CB A ARG A 53 ? -9.33439 -14.87416 -8.61479 0.289 49.47975 C ? A ? 52 CB 1
   ATOM 1848 CG A ARG A 53 ? -9.94307 -16.01691 -9.39864 0.289 49.77097 C ? A ? 52 CG 1
   ATOM 1849 CD A ARG A 53 ? -9.46986 -16.00671 -10.84708 0.289 51.70692 C ? A ? 52 CD 1
   ATOM 1850 NE A ARG A 53 ? -10.37373 -15.25611 -11.71041 0.289 40.14317 N ? A ? 52 NE 1
   ATOM 1851 CZ A ARG A 53 ? -10.19046 -15.07564 -13.01007 0.289 42.00200 C ? A ? 52 CZ 1
   ATOM 1852 NH1 A ARG A 53 ? -9.11860 -15.54519 -13.62633 0.289 41.74535 N ? A ? 52 NH1 1
   ATOM 1853 NH2 A ARG A 53 ? -11.10762 -14.40918 -13.70855 0.289 42.46883 N ? A ? 52 NH2 1
   ATOM 1854 H A ARG A 53 ? -10.13741 -16.44479 -6.82699 0.549 47.53394 H ? A ? 52 H 1
   ATOM 1855 HB2 A ARG A 53 ? -9.34752 -14.08849 -9.18352 0.288 59.37281 H ? A ? 52 HB2 1
   ATOM 1856 HB3 A ARG A 53 ? -8.41889 -15.11687 -8.40538 0.288 59.37281 H ? A ? 52 HB3 1
   ATOM 1857 HG2 A ARG A 53 ? -9.67991 -16.85960 -8.99675 0.288 59.72228 H ? A ? 52 HG2 1
   ATOM 1858 HG3 A ARG A 53 ? -10.90946 -15.93361 -9.39193 0.288 59.72228 H ? A ? 52 HG3 1
   ATOM 1859 HD2 A ARG A 53 ? -8.59334 -15.59387 -10.89382 0.288 62.04541 H ? A ? 52 HD2 1
   ATOM 1860 HD3 A ARG A 53 ? -9.42499 -16.91856 -11.17484 0.288 62.04541 H ? A ? 52 HD3 1
   ATOM 1861 HE A ARG A 53 ? -11.07306 -14.90693 -11.35179 0.288 48.16891 H ? A ? 52 HE 1
   ATOM 1862 HH11 A ARG A 53 ? -8.52251 -15.97803 -13.18257 0.288 50.09153 H ? A ? 52 HH11 1
   ATOM 1863 HH12 A ARG A 53 ? -9.01770 -15.41768 -14.47082 0.288 50.09153 H ? A ? 52 HH12 1
   ATOM 1864 HH21 A ARG A 53 ? -11.80815 -14.10207 -13.31544 0.288 50.95971 H ? A ? 52 HH21 1
   ATOM 1865 HH22 A ARG A 53 ? -10.99942 -14.28588 -14.55276 0.288 50.95971 H ? A ? 52 HH22 1
   ATOM 1866 CB B ARG A 53 ? -9.33674 -14.88999 -8.62281 0.441 49.51084 C ? A ? 52 CB 1
   ATOM 1867 CG B ARG A 53 ? -8.32601 -16.02803 -8.51637 0.441 47.11728 C ? A ? 52 CG 1
   ATOM 1868 CD B ARG A 53 ? -8.14666 -16.73226 -9.88056 0.441 56.87802 C ? A ? 52 CD 1
   ATOM 1869 NE B ARG A 53 ? -7.26708 -17.89289 -9.79415 0.441 48.56504 N ? A ? 52 NE 1
   ATOM 1870 CZ B ARG A 53 ? -6.08352 -17.99376 -10.37839 0.441 51.48833 C ? A ? 52 CZ 1
   ATOM 1871 NH1 B ARG A 53 ? -5.59839 -17.02882 -11.12442 0.441 42.98294 N ? A ? 52 NH1 1
   ATOM 1872 NH2 B ARG A 53 ? -5.35963 -19.08890 -10.20119 0.441 56.05976 N ? A ? 52 NH2 1
   ATOM 1873 H B ARG A 53 ? -10.34845 -16.41549 -6.78750 0.451 47.53394 H ? A ? 52 H 1
   ATOM 1874 HB2 B ARG A 53 ? -9.99982 -15.14973 -9.28142 0.441 59.41011 H ? A ? 52 HB2 1
   ATOM 1875 HB3 B ARG A 53 ? -8.85829 -14.10270 -8.92638 0.441 59.41011 H ? A ? 52 HB3 1
   ATOM 1876 HG2 B ARG A 53 ? -7.46717 -15.67355 -8.23771 0.441 56.53784 H ? A ? 52 HG2 1
   ATOM 1877 HG3 B ARG A 53 ? -8.64027 -16.68120 -7.87177 0.441 56.53784 H ? A ? 52 HG3 1
   ATOM 1878 HD2 B ARG A 53 ? -9.01206 -17.03287 -10.19931 0.441 68.25073 H ? A ? 52 HD2 1
   ATOM 1879 HD3 B ARG A 53 ? -7.75925 -16.10677 -10.51268 0.441 68.25073 H ? A ? 52 HD3 1
   ATOM 1880 HE B ARG A 53 ? -7.53821 -18.56280 -9.32798 0.441 58.27516 H ? A ? 52 HE 1
   ATOM 1881 HH11 B ARG A 53 ? -6.05210 -16.30807 -11.24380 0.441 51.57663 H ? A ? 52 HH11 1
   ATOM 1882 HH12 B ARG A 53 ? -4.82683 -17.11738 -11.49381 0.441 51.57663 H ? A ? 52 HH12 1
   ATOM 1883 HH21 B ARG A 53 ? -5.65945 -19.72766 -9.70956 0.441 67.26882 H ? A ? 52 HH21 1
   ATOM 1884 HH22 B ARG A 53 ? -4.58984 -19.16112 -10.57776 0.441 67.26882 H ? A ? 52 HH22 1
   ATOM 1885 CB C ARG A 53 ? -9.31950 -14.87272 -8.60467 0.270 49.47387 C ? A ? 52 CB 1
   ATOM 1886 CG C ARG A 53 ? -9.92577 -15.98791 -9.43676 0.270 49.75447 C ? A ? 52 CG 1
   ATOM 1887 CD C ARG A 53 ? -9.05523 -16.27402 -10.66486 0.270 53.37226 C ? A ? 52 CD 1
   ATOM 1888 NE C ARG A 53 ? -9.48614 -17.45471 -11.40558 0.270 48.34762 N ? A ? 52 NE 1
   ATOM 1889 CZ C ARG A 53 ? -10.21609 -17.42619 -12.51237 0.270 42.23076 C ? A ? 52 CZ 1
   ATOM 1890 NH1 C ARG A 53 ? -10.63296 -16.28608 -13.04099 0.270 45.56176 N ? A ? 52 NH1 1
   ATOM 1891 NH2 C ARG A 53 ? -10.53210 -18.57154 -13.10997 0.270 42.30509 N ? A ? 52 NH2 1
   ATOM 1892 HB2 C ARG A 53 ? -9.30205 -14.07593 -9.15760 0.270 59.36576 H ? A ? 52 HB2 1
   ATOM 1893 HB3 C ARG A 53 ? -8.41473 -15.13954 -8.37862 0.270 59.36576 H ? A ? 52 HB3 1
   ATOM 1894 HG2 C ARG A 53 ? -9.98407 -16.79639 -8.90396 0.270 59.70247 H ? A ? 52 HG2 1
   ATOM 1895 HG3 C ARG A 53 ? -10.80935 -15.72503 -9.73854 0.270 59.70247 H ? A ? 52 HG3 1
   ATOM 1896 HD2 C ARG A 53 ? -9.09659 -15.51313 -11.26505 0.270 64.04382 H ? A ? 52 HD2 1
   ATOM 1897 HD3 C ARG A 53 ? -8.14067 -16.41960 -10.37627 0.270 64.04382 H ? A ? 52 HD3 1
   ATOM 1898 HE C ARG A 53 ? -9.24990 -18.22421 -11.10282 0.270 58.01425 H ? A ? 52 HE 1
   ATOM 1899 HH11 C ARG A 53 ? -10.43131 -15.53899 -12.66575 0.270 54.67122 H ? A ? 52 HH11 1
   ATOM 1900 HH12 C ARG A 53 ? -11.10537 -16.29262 -13.75959 0.270 54.67122 H ? A ? 52 HH12 1
   ATOM 1901 HH21 C ARG A 53 ? -10.26356 -19.31809 -12.77810 0.270 50.76321 H ? A ? 52 HH21 1
   ATOM 1902 HH22 C ARG A 53 ? -11.00498 -18.56560 -13.82826 0.270 50.76321 H ? A ? 52 HH22 1
   ATOM 1903 N . ARG A 54 ? -12.50268 -14.86302 -7.28756 1.000 27.09282 N ? A ? 53 N 1
   ATOM 1904 CA . ARG A 54 ? -13.89429 -14.47169 -7.43610 1.000 29.45830 C ? A ? 53 CA 1
   ATOM 1905 C . ARG A 54 ? -14.28986 -13.57884 -6.25737 1.000 27.01666 C ? A ? 53 C 1
   ATOM 1906 O . ARG A 54 ? -13.81037 -13.73131 -5.13032 1.000 29.78040 O ? A ? 53 O 1
   ATOM 1907 H . ARG A 54 ? -12.40666 -15.65256 -6.96044 1.000 32.50849 H ? A ? 53 H 1
   ATOM 1908 HA . ARG A 54 ? -14.01863 -13.99156 -8.26972 1.000 35.34706 H ? A ? 53 HA 1
   ATOM 1909 CB A ARG A 54 ? -14.79764 -15.69732 -7.45961 0.619 43.53030 C ? A ? 53 CB 1
   ATOM 1910 CG A ARG A 54 ? -14.30255 -16.83764 -8.35307 0.619 64.01669 C ? A ? 53 CG 1
   ATOM 1911 CD A ARG A 54 ? -15.06697 -18.14987 -8.06651 0.619 72.87284 C ? A ? 53 CD 1
   ATOM 1912 NE A ARG A 54 ? -14.82299 -18.65288 -6.70987 0.619 69.02643 N ? A ? 53 NE 1
   ATOM 1913 CZ A ARG A 54 ? -15.70432 -18.60096 -5.71342 0.619 72.33091 C ? A ? 53 CZ 1
   ATOM 1914 NH1 A ARG A 54 ? -16.91802 -18.09376 -5.88168 0.619 68.68118 N ? A ? 53 NH1 1
   ATOM 1915 NH2 A ARG A 54 ? -15.36722 -19.07842 -4.51143 0.619 61.33702 N ? A ? 53 NH2 1
   ATOM 1916 HB2 A ARG A 54 ? -14.87072 -16.04396 -6.55662 0.619 52.23347 H ? A ? 53 HB2 1
   ATOM 1917 HB3 A ARG A 54 ? -15.67179 -15.43000 -7.78411 0.619 52.23347 H ? A ? 53 HB3 1
   ATOM 1918 HG2 A ARG A 54 ? -14.44064 -16.60066 -9.28348 0.619 76.81713 H ? A ? 53 HG2 1
   ATOM 1919 HG3 A ARG A 54 ? -13.35938 -16.99093 -8.18623 0.619 76.81713 H ? A ? 53 HG3 1
   ATOM 1920 HD2 A ARG A 54 ? -16.01899 -17.99053 -8.16229 0.619 87.44451 H ? A ? 53 HD2 1
   ATOM 1921 HD3 A ARG A 54 ? -14.77931 -18.82929 -8.69622 0.619 87.44451 H ? A ? 53 HD3 1
   ATOM 1922 HE A ARG A 54 ? -14.05613 -19.00636 -6.54683 0.619 82.82883 H ? A ? 53 HE 1
   ATOM 1923 HH11 A ARG A 54 ? -17.15328 -17.78734 -6.65003 0.619 82.41452 H ? A ? 53 HH11 1
   ATOM 1924 HH12 A ARG A 54 ? -17.46984 -18.07125 -5.22245 0.619 82.41452 H ? A ? 53 HH12 1
   ATOM 1925 HH21 A ARG A 54 ? -14.58612 -19.41584 -4.38638 0.619 73.60153 H ? A ? 53 HH21 1
   ATOM 1926 HH22 A ARG A 54 ? -15.93141 -19.04822 -3.86306 0.619 73.60153 H ? A ? 53 HH22 1
   ATOM 1927 CB B ARG A 54 ? -14.79169 -15.70246 -7.51630 0.381 43.77988 C ? A ? 53 CB 1
   ATOM 1928 CG B ARG A 54 ? -14.54616 -16.53370 -8.78977 0.381 57.73871 C ? A ? 53 CG 1
   ATOM 1929 CD B ARG A 54 ? -15.62469 -17.59184 -9.02025 0.381 62.20486 C ? A ? 53 CD 1
   ATOM 1930 NE B ARG A 54 ? -15.68366 -18.58038 -7.94826 0.381 67.47366 N ? A ? 53 NE 1
   ATOM 1931 CZ B ARG A 54 ? -16.51717 -19.61107 -7.92182 0.381 67.56058 C ? A ? 53 CZ 1
   ATOM 1932 NH1 B ARG A 54 ? -17.38195 -19.82524 -8.90052 0.381 60.83533 N ? A ? 53 NH1 1
   ATOM 1933 NH2 B ARG A 54 ? -16.48106 -20.44900 -6.88753 0.381 58.63678 N ? A ? 53 NH2 1
   ATOM 1934 HB2 B ARG A 54 ? -14.61924 -16.26992 -6.74874 0.381 52.53296 H ? A ? 53 HB2 1
   ATOM 1935 HB3 B ARG A 54 ? -15.71904 -15.41797 -7.51688 0.381 52.53296 H ? A ? 53 HB3 1
   ATOM 1936 HG2 B ARG A 54 ? -14.53818 -15.94147 -9.55795 0.381 69.28356 H ? A ? 53 HG2 1
   ATOM 1937 HG3 B ARG A 54 ? -13.69250 -16.98770 -8.71199 0.381 69.28356 H ? A ? 53 HG3 1
   ATOM 1938 HD2 B ARG A 54 ? -16.48944 -17.15567 -9.07372 0.381 74.64294 H ? A ? 53 HD2 1
   ATOM 1939 HD3 B ARG A 54 ? -15.43711 -18.05937 -9.84918 0.381 74.64294 H ? A ? 53 HD3 1
   ATOM 1940 HE B ARG A 54 ? -15.14024 -18.48796 -7.28815 0.381 80.96549 H ? A ? 53 HE 1
   ATOM 1941 HH11 B ARG A 54 ? -17.41173 -19.28980 -9.57285 0.381 72.99951 H ? A ? 53 HH11 1
   ATOM 1942 HH12 B ARG A 54 ? -17.91410 -20.49984 -8.86417 0.381 72.99951 H ? A ? 53 HH12 1
   ATOM 1943 HH21 B ARG A 54 ? -15.92180 -20.31816 -6.24744 0.381 70.36124 H ? A ? 53 HH21 1
   ATOM 1944 HH22 B ARG A 54 ? -17.01700 -21.12101 -6.85964 0.381 70.36124 H ? A ? 53 HH22 1
   ATOM 1945 N A GLY A 55 ? -15.19084 -12.64450 -6.51795 0.378 22.34005 N ? A ? 54 N 1
   ATOM 1946 CA A GLY A 55 ? -15.60844 -11.69589 -5.52168 0.378 19.45769 C ? A ? 54 CA 1
   ATOM 1947 C A GLY A 55 ? -14.56110 -10.62484 -5.26977 0.378 16.46397 C ? A ? 54 C 1
   ATOM 1948 O A GLY A 55 ? -13.42119 -10.65883 -5.76404 0.378 19.35404 O ? A ? 54 O 1
   ATOM 1949 H A GLY A 55 ? -15.57721 -12.54380 -7.27965 0.379 26.80517 H ? A ? 54 H 1
   ATOM 1950 HA2 A GLY A 55 ? -16.42552 -11.26219 -5.81355 0.379 23.34634 H ? A ? 54 HA2 1
   ATOM 1951 HA3 A GLY A 55 ? -15.77811 -12.16021 -4.68711 0.379 23.34634 H ? A ? 54 HA3 1
   ATOM 1952 N B GLY A 55 ? -15.20757 -12.66431 -6.52978 0.285 22.34935 N ? A ? 54 N 1
   ATOM 1953 CA B GLY A 55 ? -15.62511 -11.70569 -5.53693 0.285 19.46966 C ? A ? 54 CA 1
   ATOM 1954 C B GLY A 55 ? -14.60317 -10.61275 -5.31902 0.285 16.49041 C ? A ? 54 C 1
   ATOM 1955 O B GLY A 55 ? -13.48778 -10.62585 -5.84074 0.285 19.37171 O ? A ? 54 O 1
   ATOM 1956 H B GLY A 55 ? -15.60279 -12.58238 -7.28918 0.285 26.81632 H ? A ? 54 H 1
   ATOM 1957 HA2 B GLY A 55 ? -16.45660 -11.29367 -5.81934 0.285 23.36070 H ? A ? 54 HA2 1
   ATOM 1958 HA3 B GLY A 55 ? -15.76912 -12.16112 -4.69268 0.285 23.36070 H ? A ? 54 HA3 1
   ATOM 1959 N D GLY A 55 ? -15.17514 -12.64000 -6.53089 0.337 22.34397 N ? A ? 54 N 1
   ATOM 1960 CA D GLY A 55 ? -15.58059 -11.69345 -5.51946 0.337 19.44965 C ? A ? 54 CA 1
   ATOM 1961 C D GLY A 55 ? -14.54934 -10.61616 -5.26716 0.337 16.48499 C ? A ? 54 C 1
   ATOM 1962 O D GLY A 55 ? -13.46107 -10.58244 -5.84086 0.337 19.35115 O ? A ? 54 O 1
   ATOM 1963 H D GLY A 55 ? -15.55443 -12.53178 -7.29511 0.337 26.80987 H ? A ? 54 H 1
   ATOM 1964 HA2 D GLY A 55 ? -16.40482 -11.26420 -5.79746 0.337 23.33669 H ? A ? 54 HA2 1
   ATOM 1965 HA3 D GLY A 55 ? -15.73563 -12.16507 -4.68613 0.337 23.33669 H ? A ? 54 HA3 1
   ATOM 1966 N A VAL A 56 ? -14.95652 -9.63789 -4.49393 0.378 13.25873 N ? A ? 55 N 1
   ATOM 1967 CA A VAL A 56 ? -14.09665 -8.52069 -4.13952 0.378 14.74401 C ? A ? 55 CA 1
   ATOM 1968 C A VAL A 56 ? -13.58656 -8.71965 -2.72542 0.378 14.06216 C ? A ? 55 C 1
   ATOM 1969 O A VAL A 56 ? -14.37298 -8.97330 -1.80268 0.378 13.08379 O ? A ? 55 O 1
   ATOM 1970 CB A VAL A 56 ? -14.81786 -7.16459 -4.27556 0.378 12.66136 C ? A ? 55 CB 1
   ATOM 1971 CG1 A VAL A 56 ? -13.84040 -6.02471 -4.08413 0.378 13.45745 C ? A ? 55 CG1 1
   ATOM 1972 CG2 A VAL A 56 ? -15.48234 -7.06727 -5.61206 0.378 17.03687 C ? A ? 55 CG2 1
   ATOM 1973 H A VAL A 56 ? -15.74227 -9.58801 -4.14794 0.379 15.90758 H ? A ? 55 H 1
   ATOM 1974 HA A VAL A 56 ? -13.33786 -8.51805 -4.74377 0.379 17.68992 H ? A ? 55 HA 1
   ATOM 1975 HB A VAL A 56 ? -15.49909 -7.09632 -3.58841 0.379 15.19074 H ? A ? 55 HB 1
   ATOM 1976 HG11 A VAL A 56 ? -14.29999 -5.18495 -4.24057 0.379 16.14604 H ? A ? 55 HG11 1
   ATOM 1977 HG12 A VAL A 56 ? -13.49871 -6.05074 -3.17668 0.379 16.14604 H ? A ? 55 HG12 1
   ATOM 1978 HG13 A VAL A 56 ? -13.11073 -6.12503 -4.71533 0.379 16.14604 H ? A ? 55 HG13 1
   ATOM 1979 HG21 A VAL A 56 ? -15.78820 -6.15672 -5.74712 0.379 20.44135 H ? A ? 55 HG21 1
   ATOM 1980 HG22 A VAL A 56 ? -14.84285 -7.30701 -6.30088 0.379 20.44135 H ? A ? 55 HG22 1
   ATOM 1981 HG23 A VAL A 56 ? -16.23685 -7.67645 -5.63472 0.379 20.44135 H ? A ? 55 HG23 1
   ATOM 1982 N B VAL A 56 ? -15.00797 -9.62666 -4.52586 0.285 13.34392 N ? A ? 55 N 1
   ATOM 1983 CA B VAL A 56 ? -14.15840 -8.50290 -4.18019 0.285 14.72368 C ? A ? 55 CA 1
   ATOM 1984 C B VAL A 56 ? -13.65647 -8.69985 -2.76198 0.285 14.06015 C ? A ? 55 C 1
   ATOM 1985 O B VAL A 56 ? -14.45277 -8.89157 -1.83163 0.285 13.12160 O ? A ? 55 O 1
   ATOM 1986 CB B VAL A 56 ? -14.90307 -7.16190 -4.31489 0.285 12.68152 C ? A ? 55 CB 1
   ATOM 1987 CG1 B VAL A 56 ? -13.93148 -6.00782 -4.13930 0.285 13.45504 C ? A ? 55 CG1 1
   ATOM 1988 CG2 B VAL A 56 ? -15.59438 -7.07808 -5.64655 0.285 17.06236 C ? A ? 55 CG2 1
   ATOM 1989 H B VAL A 56 ? -15.78976 -9.58940 -4.16947 0.285 16.00981 H ? A ? 55 H 1
   ATOM 1990 HA B VAL A 56 ? -13.39765 -8.48664 -4.78176 0.285 17.66552 H ? A ? 55 HA 1
   ATOM 1991 HB B VAL A 56 ? -15.57946 -7.09980 -3.62240 0.285 15.21493 H ? A ? 55 HB 1
   ATOM 1992 HG11 B VAL A 56 ? -14.39339 -5.17519 -4.32439 0.285 16.14316 H ? A ? 55 HG11 1
   ATOM 1993 HG12 B VAL A 56 ? -13.60266 -6.00789 -3.22673 0.285 16.14316 H ? A ? 55 HG12 1
   ATOM 1994 HG13 B VAL A 56 ? -13.19232 -6.12048 -4.75724 0.285 16.14316 H ? A ? 55 HG13 1
   ATOM 1995 HG21 B VAL A 56 ? -15.91960 -6.17361 -5.77715 0.285 20.47194 H ? A ? 55 HG21 1
   ATOM 1996 HG22 B VAL A 56 ? -14.96189 -7.30635 -6.34565 0.285 20.47194 H ? A ? 55 HG22 1
   ATOM 1997 HG23 B VAL A 56 ? -16.33750 -7.70144 -5.65638 0.285 20.47194 H ? A ? 55 HG23 1
   ATOM 1998 N D VAL A 56 ? -14.91946 -9.69424 -4.38320 0.337 13.28847 N ? A ? 55 N 1
   ATOM 1999 CA D VAL A 56 ? -14.08017 -8.56302 -4.02579 0.337 14.69541 C ? A ? 55 CA 1
   ATOM 2000 C D VAL A 56 ? -13.56133 -8.74859 -2.60866 0.337 14.09675 C ? A ? 55 C 1
   ATOM 2001 O D VAL A 56 ? -14.29283 -9.19225 -1.71342 0.337 12.67906 O ? A ? 55 O 1
   ATOM 2002 CB D VAL A 56 ? -14.83415 -7.22157 -4.15717 0.337 12.73244 C ? A ? 55 CB 1
   ATOM 2003 CG1 D VAL A 56 ? -13.90831 -6.06277 -3.83504 0.337 13.55096 C ? A ? 55 CG1 1
   ATOM 2004 CG2 D VAL A 56 ? -15.39568 -7.07563 -5.53654 0.337 16.99466 C ? A ? 55 CG2 1
   ATOM 2005 H D VAL A 56 ? -15.67271 -9.70612 -3.96839 0.337 15.94327 H ? A ? 55 H 1
   ATOM 2006 HA D VAL A 56 ? -13.31973 -8.54635 -4.62774 0.337 17.63160 H ? A ? 55 HA 1
   ATOM 2007 HB D VAL A 56 ? -15.56987 -7.20787 -3.52516 0.337 15.27603 H ? A ? 55 HB 1
   ATOM 2008 HG11 D VAL A 56 ? -14.36604 -5.22969 -4.02831 0.337 16.25826 H ? A ? 55 HG11 1
   ATOM 2009 HG12 D VAL A 56 ? -13.67140 -6.09970 -2.89514 0.337 16.25826 H ? A ? 55 HG12 1
   ATOM 2010 HG13 D VAL A 56 ? -13.10959 -6.13563 -4.38060 0.337 16.25826 H ? A ? 55 HG13 1
   ATOM 2011 HG21 D VAL A 56 ? -15.78448 -6.19161 -5.62734 0.337 20.39069 H ? A ? 55 HG21 1
   ATOM 2012 HG22 D VAL A 56 ? -14.68100 -7.19058 -6.18224 0.337 20.39069 H ? A ? 55 HG22 1
   ATOM 2013 HG23 D VAL A 56 ? -16.07707 -7.75231 -5.67335 0.337 20.39069 H ? A ? 55 HG23 1
   ATOM 2014 N A SER A 57 ? -12.27325 -8.58297 -2.54637 0.378 13.99384 N ? A ? 56 N 1
   ATOM 2015 CA A SER A 57 ? -11.70960 -8.69572 -1.21514 0.378 14.55287 C ? A ? 56 CA 1
   ATOM 2016 C A SER A 57 ? -12.31495 -7.63789 -0.29716 0.378 14.08840 C ? A ? 56 C 1
   ATOM 2017 O A SER A 57 ? -12.60701 -6.50302 -0.71173 0.378 12.70708 O ? A ? 56 O 1
   ATOM 2018 CB A SER A 57 ? -10.18981 -8.51458 -1.26557 0.378 14.78245 C ? A ? 56 CB 1
   ATOM 2019 OG A SER A 57 ? -9.86154 -7.14058 -1.06223 0.378 14.51065 O ? A ? 56 OG 1
   ATOM 2020 H A SER A 57 ? -11.70244 -8.42763 -3.17059 0.379 16.78972 H ? A ? 56 H 1
   ATOM 2021 HA A SER A 57 ? -11.90385 -9.57514 -0.85488 0.379 17.46055 H ? A ? 56 HA 1
   ATOM 2022 HB2 A SER A 57 ? -9.78033 -9.04846 -0.56686 0.379 17.73604 H ? A ? 56 HB2 1
   ATOM 2023 HB3 A SER A 57 ? -9.86230 -8.79697 -2.13384 0.379 17.73604 H ? A ? 56 HB3 1
   ATOM 2024 HG A SER A 57 ? -10.10071 -6.68659 -1.72728 0.379 17.40988 H ? A ? 56 HG 1
   ATOM 2025 N B SER A 57 ? -12.33834 -8.63175 -2.59000 0.285 14.03042 N ? A ? 56 N 1
   ATOM 2026 CA B SER A 57 ? -11.76000 -8.74944 -1.26333 0.285 14.51421 C ? A ? 56 CA 1
   ATOM 2027 C B SER A 57 ? -12.37783 -7.71571 -0.32921 0.285 14.05546 C ? A ? 56 C 1
   ATOM 2028 O B SER A 57 ? -12.75371 -6.61115 -0.74524 0.285 12.77077 O ? A ? 56 O 1
   ATOM 2029 CB B SER A 57 ? -10.24267 -8.54514 -1.34458 0.285 14.78242 C ? A ? 56 CB 1
   ATOM 2030 OG B SER A 57 ? -9.95437 -7.21475 -1.74514 0.285 15.21526 O ? A ? 56 OG 1
   ATOM 2031 H B SER A 57 ? -11.76558 -8.51887 -3.22151 0.285 16.83361 H ? A ? 56 H 1
   ATOM 2032 HA B SER A 57 ? -11.93390 -9.63198 -0.90029 0.285 17.41416 H ? A ? 56 HA 1
   ATOM 2033 HB2 B SER A 57 ? -9.85131 -8.70790 -0.47209 0.285 17.73601 H ? A ? 56 HB2 1
   ATOM 2034 HB3 B SER A 57 ? -9.87173 -9.16195 -1.99486 0.285 17.73601 H ? A ? 56 HB3 1
   ATOM 2035 HG B SER A 57 ? -10.31337 -7.05400 -2.48735 0.285 18.25542 H ? A ? 56 HG 1
   ATOM 2036 N D SER A 57 ? -12.30087 -8.37596 -2.40169 0.337 13.86260 N ? A ? 56 N 1
   ATOM 2037 CA D SER A 57 ? -11.68467 -8.51342 -1.09609 0.337 14.79662 C ? A ? 56 CA 1
   ATOM 2038 C D SER A 57 ? -12.26402 -7.51172 -0.09917 0.337 14.07632 C ? A ? 56 C 1
   ATOM 2039 O D SER A 57 ? -12.68735 -6.39945 -0.45840 0.337 12.46208 O ? A ? 56 O 1
   ATOM 2040 CB D SER A 57 ? -10.17276 -8.29701 -1.20890 0.337 14.81723 C ? A ? 56 CB 1
   ATOM 2041 OG D SER A 57 ? -9.86704 -6.93148 -1.49904 0.337 14.20371 O ? A ? 56 OG 1
   ATOM 2042 H D SER A 57 ? -11.78511 -8.04141 -3.00307 0.337 16.63222 H ? A ? 56 H 1
   ATOM 2043 HA D SER A 57 ? -11.85542 -9.40639 -0.75794 0.337 17.75305 H ? A ? 56 HA 1
   ATOM 2044 HB2 D SER A 57 ? -9.75661 -8.54042 -0.36720 0.337 17.77778 H ? A ? 56 HB2 1
   ATOM 2045 HB3 D SER A 57 ? -9.82766 -8.85513 -1.92326 0.337 17.77778 H ? A ? 56 HB3 1
   ATOM 2046 HG D SER A 57 ? -10.21353 -6.70878 -2.23113 0.337 17.04156 H ? A ? 56 HG 1
   ATOM 2047 N A ARG A 58 ? -12.48871 -7.99548 0.97404 0.378 11.86353 N ? A ? 57 N 1
   ATOM 2048 CA A ARG A 58 ? -13.05741 -7.00780 1.87727 0.378 12.83162 C ? A ? 57 CA 1
   ATOM 2049 C A ARG A 58 ? -12.15197 -5.78631 1.98988 0.378 13.15879 C ? A ? 57 C 1
   ATOM 2050 O A ARG A 58 ? -12.62313 -4.67130 2.26747 0.378 14.15261 O ? A ? 57 O 1
   ATOM 2051 CB A ARG A 58 ? -13.29952 -7.59450 3.26219 0.378 18.44686 C ? A ? 57 CB 1
   ATOM 2052 CG A ARG A 58 ? -14.23470 -6.70293 4.04120 0.378 15.78187 C ? A ? 57 CG 1
   ATOM 2053 CD A ARG A 58 ? -14.46413 -7.20155 5.42893 0.378 17.59685 C ? A ? 57 CD 1
   ATOM 2054 NE A ARG A 58 ? -15.41935 -6.33186 6.10577 0.378 16.71470 N ? A ? 57 NE 1
   ATOM 2055 CZ A ARG A 58 ? -16.73617 -6.44573 5.98862 0.378 13.88203 C ? A ? 57 CZ 1
   ATOM 2056 NH1 A ARG A 58 ? -17.28177 -7.38793 5.22983 0.378 14.87403 N ? A ? 57 NH1 1
   ATOM 2057 NH2 A ARG A 58 ? -17.52230 -5.59181 6.64212 0.378 13.80171 N ? A ? 57 NH2 1
   ATOM 2058 H A ARG A 58 ? -12.29581 -8.76039 1.31655 0.379 14.23334 H ? A ? 57 H 1
   ATOM 2059 HA A ARG A 58 ? -13.91911 -6.73823 1.52272 0.379 15.39506 H ? A ? 57 HA 1
   ATOM 2060 HB2 A ARG A 58 ? -13.70240 -8.47293 3.17889 0.379 22.13334 H ? A ? 57 HB2 1
   ATOM 2061 HB3 A ARG A 58 ? -12.45845 -7.65930 3.74104 0.379 22.13334 H ? A ? 57 HB3 1
   ATOM 2062 HG2 A ARG A 58 ? -13.85218 -5.81344 4.09943 0.379 18.93535 H ? A ? 57 HG2 1
   ATOM 2063 HG3 A ARG A 58 ? -15.09155 -6.66657 3.58800 0.379 18.93535 H ? A ? 57 HG3 1
   ATOM 2064 HD2 A ARG A 58 ? -14.82529 -8.10133 5.39959 0.379 21.11332 H ? A ? 57 HD2 1
   ATOM 2065 HD3 A ARG A 58 ? -13.62936 -7.19507 5.92293 0.379 21.11332 H ? A ? 57 HD3 1
   ATOM 2066 HE A ARG A 58 ? -15.11077 -5.70801 6.61094 0.379 20.05474 H ? A ? 57 HE 1
   ATOM 2067 HH11 A ARG A 58 ? -16.77973 -7.93982 4.80208 0.379 17.84594 H ? A ? 57 HH11 1
   ATOM 2068 HH12 A ARG A 58 ? -18.13738 -7.44661 5.16586 0.379 17.84594 H ? A ? 57 HH12 1
   ATOM 2069 HH21 A ARG A 58 ? -17.17497 -4.97646 7.13233 0.379 16.55915 H ? A ? 57 HH21 1
   ATOM 2070 HH22 A ARG A 58 ? -18.37719 -5.65584 6.57383 0.379 16.55915 H ? A ? 57 HH22 1
   ATOM 2071 N B ARG A 58 ? -12.47954 -8.07093 0.95206 0.285 11.88433 N ? A ? 57 N 1
   ATOM 2072 CA B ARG A 58 ? -13.01867 -7.09984 1.89237 0.285 12.84570 C ? A ? 57 CA 1
   ATOM 2073 C B ARG A 58 ? -12.13921 -5.85865 1.95158 0.285 13.13616 C ? A ? 57 C 1
   ATOM 2074 O B ARG A 58 ? -12.63148 -4.74872 2.20277 0.285 14.14517 O ? A ? 57 O 1
   ATOM 2075 CB B ARG A 58 ? -13.15259 -7.68864 3.29667 0.285 18.11581 C ? A ? 57 CB 1
   ATOM 2076 CG B ARG A 58 ? -13.93520 -6.74136 4.18634 0.285 15.89296 C ? A ? 57 CG 1
   ATOM 2077 CD B ARG A 58 ? -14.17659 -7.27738 5.56894 0.285 17.34615 C ? A ? 57 CD 1
   ATOM 2078 NE B ARG A 58 ? -15.17919 -6.46141 6.24878 0.285 16.18182 N ? A ? 57 NE 1
   ATOM 2079 CZ B ARG A 58 ? -16.48956 -6.65483 6.14353 0.285 14.73254 C ? A ? 57 CZ 1
   ATOM 2080 NH1 B ARG A 58 ? -16.98788 -7.64977 5.41559 0.285 14.45296 N ? A ? 57 NH1 1
   ATOM 2081 NH2 B ARG A 58 ? -17.32093 -5.82706 6.77402 0.285 14.66538 N ? A ? 57 NH2 1
   ATOM 2082 H B ARG A 58 ? -12.25367 -8.83164 1.28357 0.285 14.25831 H ? A ? 57 H 1
   ATOM 2083 HA B ARG A 58 ? -13.90906 -6.85882 1.59233 0.285 15.41195 H ? A ? 57 HA 1
   ATOM 2084 HB2 B ARG A 58 ? -13.62433 -8.53500 3.25155 0.285 21.73608 H ? A ? 57 HB2 1
   ATOM 2085 HB3 B ARG A 58 ? -12.27143 -7.82001 3.68035 0.285 21.73608 H ? A ? 57 HB3 1
   ATOM 2086 HG2 B ARG A 58 ? -13.44020 -5.91165 4.27271 0.285 19.06865 H ? A ? 57 HG2 1
   ATOM 2087 HG3 B ARG A 58 ? -14.79927 -6.57139 3.77965 0.285 19.06865 H ? A ? 57 HG3 1
   ATOM 2088 HD2 B ARG A 58 ? -14.50157 -8.18968 5.51429 0.285 20.81248 H ? A ? 57 HD2 1
   ATOM 2089 HD3 B ARG A 58 ? -13.35245 -7.24881 6.07969 0.285 20.81248 H ? A ? 57 HD3 1
   ATOM 2090 HE B ARG A 58 ? -14.90480 -5.81668 6.74742 0.285 19.41529 H ? A ? 57 HE 1
   ATOM 2091 HH11 B ARG A 58 ? -16.45876 -8.18534 4.99991 0.285 17.34066 H ? A ? 57 HH11 1
   ATOM 2092 HH12 B ARG A 58 ? -17.83930 -7.75768 5.36047 0.285 17.34066 H ? A ? 57 HH12 1
   ATOM 2093 HH21 B ARG A 58 ? -17.00772 -5.17711 7.24205 0.285 17.59556 H ? A ? 57 HH21 1
   ATOM 2094 HH22 B ARG A 58 ? -18.17096 -5.94252 6.71309 0.285 17.59556 H ? A ? 57 HH22 1
   ATOM 2095 N D ARG A 58 ? -12.25805 -7.91029 1.17447 0.337 12.11730 N ? A ? 57 N 1
   ATOM 2096 CA D ARG A 58 ? -12.75103 -7.01897 2.21623 0.337 12.92943 C ? A ? 57 CA 1
   ATOM 2097 C D ARG A 58 ? -12.01448 -5.68868 2.18601 0.337 13.53150 C ? A ? 57 C 1
   ATOM 2098 O D ARG A 58 ? -12.62344 -4.61535 2.28342 0.337 14.10867 O ? A ? 57 O 1
   ATOM 2099 CB D ARG A 58 ? -12.58251 -7.65580 3.59811 0.337 13.95289 C ? A ? 57 CB 1
   ATOM 2100 CG D ARG A 58 ? -13.28363 -6.89123 4.70024 0.337 16.59563 C ? A ? 57 CG 1
   ATOM 2101 CD D ARG A 58 ? -14.74922 -7.29317 4.78425 0.337 15.46953 C ? A ? 57 CD 1
   ATOM 2102 NE D ARG A 58 ? -15.53405 -6.28451 5.49514 0.337 16.87171 N ? A ? 57 NE 1
   ATOM 2103 CZ D ARG A 58 ? -16.78927 -6.46586 5.88735 0.337 13.88860 C ? A ? 57 CZ 1
   ATOM 2104 NH1 D ARG A 58 ? -17.42193 -7.61234 5.66772 0.337 15.27463 N ? A ? 57 NH1 1
   ATOM 2105 NH2 D ARG A 58 ? -17.41909 -5.48326 6.52915 0.337 13.85654 N ? A ? 57 NH2 1
   ATOM 2106 H D ARG A 58 ? -11.97964 -8.67492 1.45272 0.337 14.53787 H ? A ? 57 H 1
   ATOM 2107 HA D ARG A 58 ? -13.69618 -6.86880 2.05797 0.337 15.51242 H ? A ? 57 HA 1
   ATOM 2108 HB2 D ARG A 58 ? -12.95101 -8.55283 3.57686 0.337 16.74058 H ? A ? 57 HB2 1
   ATOM 2109 HB3 D ARG A 58 ? -11.63750 -7.69038 3.81413 0.337 16.74058 H ? A ? 57 HB3 1
   ATOM 2110 HG2 D ARG A 58 ? -12.86081 -7.08738 5.55091 0.337 19.91187 H ? A ? 57 HG2 1
   ATOM 2111 HG3 D ARG A 58 ? -13.23477 -5.93994 4.51701 0.337 19.91187 H ? A ? 57 HG3 1
   ATOM 2112 HD2 D ARG A 58 ? -15.10965 -7.38655 3.88855 0.337 18.56054 H ? A ? 57 HD2 1
   ATOM 2113 HD3 D ARG A 58 ? -14.82597 -8.13384 5.26205 0.337 18.56054 H ? A ? 57 HD3 1
   ATOM 2114 HE D ARG A 58 ? -15.16054 -5.52969 5.66929 0.337 20.24316 H ? A ? 57 HE 1
   ATOM 2115 HH11 D ARG A 58 ? -17.01841 -8.25568 5.26412 0.337 18.32666 H ? A ? 57 HH11 1
   ATOM 2116 HH12 D ARG A 58 ? -18.23522 -7.71159 5.92906 0.337 18.32666 H ? A ? 57 HH12 1
   ATOM 2117 HH21 D ARG A 58 ? -17.01251 -4.74167 6.68516 0.337 16.62496 H ? A ? 57 HH21 1
   ATOM 2118 HH22 D ARG A 58 ? -18.23233 -5.59041 6.78755 0.337 16.62496 H ? A ? 57 HH22 1
   ATOM 2119 N A GLU A 59 ? -10.84139 -5.97045 1.83270 0.378 12.91580 N ? A ? 58 N 1
   ATOM 2120 CA A GLU A 59 ? -9.96023 -4.80966 1.78611 0.378 13.38216 C ? A ? 58 CA 1
   ATOM 2121 C A GLU A 59 ? -10.41755 -3.83560 0.71106 0.378 11.92921 C ? A ? 58 C 1
   ATOM 2122 O A GLU A 59 ? -10.46718 -2.61668 0.92733 0.378 12.59090 O ? A ? 58 O 1
   ATOM 2123 CB A GLU A 59 ? -8.51202 -5.23709 1.50539 0.378 18.37760 C ? A ? 58 CB 1
   ATOM 2124 CG A GLU A 59 ? -7.60217 -4.09360 1.04564 0.378 18.94355 C ? A ? 58 CG 1
   ATOM 2125 CD A GLU A 59 ? -6.14645 -4.53369 0.83863 0.378 23.44446 C ? A ? 58 CD 1
   ATOM 2126 OE1 A GLU A 59 ? -5.73207 -5.54214 1.44841 0.378 17.46196 O ? A ? 58 OE1 1
   ATOM 2127 OE2 A GLU A 59 ? -5.43303 -3.86393 0.06496 0.378 17.61177 O ? A ? 58 OE2 1
   ATOM 2128 H A GLU A 59 ? -10.45116 -6.73269 1.75336 0.379 15.49606 H ? A ? 58 H 1
   ATOM 2129 HA A GLU A 59 ? -9.98623 -4.37346 2.65211 0.379 16.05570 H ? A ? 58 HA 1
   ATOM 2130 HB2 A GLU A 59 ? -8.13376 -5.60624 2.31875 0.379 22.05023 H ? A ? 58 HB2 1
   ATOM 2131 HB3 A GLU A 59 ? -8.51646 -5.90974 0.80652 0.379 22.05023 H ? A ? 58 HB3 1
   ATOM 2132 HG2 A GLU A 59 ? -7.93280 -3.74715 0.20210 0.379 22.72936 H ? A ? 58 HG2 1
   ATOM 2133 HG3 A GLU A 59 ? -7.61058 -3.39418 1.71768 0.379 22.72936 H ? A ? 58 HG3 1
   ATOM 2134 N B GLU A 59 ? -10.82742 -6.02384 1.77568 0.285 12.92593 N ? A ? 58 N 1
   ATOM 2135 CA B GLU A 59 ? -9.94654 -4.86124 1.74288 0.285 13.41153 C ? A ? 58 CA 1
   ATOM 2136 C B GLU A 59 ? -10.33406 -3.91516 0.61407 0.285 12.06460 C ? A ? 58 C 1
   ATOM 2137 O B GLU A 59 ? -10.27422 -2.68700 0.76851 0.285 12.71587 O ? A ? 58 O 1
   ATOM 2138 CB B GLU A 59 ? -8.48766 -5.30585 1.56935 0.285 18.37688 C ? A ? 58 CB 1
   ATOM 2139 CG B GLU A 59 ? -7.45034 -4.18920 1.69615 0.285 17.51518 C ? A ? 58 CG 1
   ATOM 2140 CD B GLU A 59 ? -6.07528 -4.60611 1.17620 0.285 22.79246 C ? A ? 58 CD 1
   ATOM 2141 OE1 B GLU A 59 ? -5.97477 -5.65457 0.50767 0.285 21.45087 O ? A ? 58 OE1 1
   ATOM 2142 OE2 B GLU A 59 ? -5.10302 -3.87353 1.42662 0.285 21.17795 O ? A ? 58 OE2 1
   ATOM 2143 H B GLU A 59 ? -10.43255 -6.78121 1.67533 0.285 15.50822 H ? A ? 58 H 1
   ATOM 2144 HA B GLU A 59 ? -10.02514 -4.39000 2.58707 0.285 16.09094 H ? A ? 58 HA 1
   ATOM 2145 HB2 B GLU A 59 ? -8.28603 -5.96819 2.24872 0.285 22.04936 H ? A ? 58 HB2 1
   ATOM 2146 HB3 B GLU A 59 ? -8.38872 -5.69540 0.68653 0.285 22.04936 H ? A ? 58 HB3 1
   ATOM 2147 HG2 B GLU A 59 ? -7.74639 -3.42162 1.18226 0.285 21.01532 H ? A ? 58 HG2 1
   ATOM 2148 HG3 B GLU A 59 ? -7.35791 -3.94700 2.63087 0.285 21.01532 H ? A ? 58 HG3 1
   ATOM 2149 N D GLU A 59 ? -10.68697 -5.74115 2.12915 0.337 12.89003 N ? A ? 58 N 1
   ATOM 2150 CA D GLU A 59 ? -9.92758 -4.50281 2.15514 0.337 12.95344 C ? A ? 58 CA 1
   ATOM 2151 C D GLU A 59 ? -10.34133 -3.59411 1.01405 0.337 12.32478 C ? A ? 58 C 1
   ATOM 2152 O D GLU A 59 ? -10.43985 -2.37561 1.18616 0.337 12.25114 O ? A ? 58 O 1
   ATOM 2153 CB D GLU A 59 ? -8.42925 -4.79734 2.09833 0.337 16.57715 C ? A ? 58 CB 1
   ATOM 2154 CG D GLU A 59 ? -7.56062 -3.57015 2.02873 0.337 17.09123 C ? A ? 58 CG 1
   ATOM 2155 CD D GLU A 59 ? -6.11046 -3.90762 2.20293 0.337 19.49041 C ? A ? 58 CD 1
   ATOM 2156 OE1 D GLU A 59 ? -5.80023 -5.10946 2.34849 0.337 17.82102 O ? A ? 58 OE1 1
   ATOM 2157 OE2 D GLU A 59 ? -5.28406 -2.96672 2.19490 0.337 23.45123 O ? A ? 58 OE2 1
   ATOM 2158 H D GLU A 59 ? -10.21796 -6.46010 2.07676 0.337 15.46514 H ? A ? 58 H 1
   ATOM 2159 HA D GLU A 59 ? -10.10333 -4.04196 2.99038 0.337 15.54124 H ? A ? 58 HA 1
   ATOM 2160 HB2 D GLU A 59 ? -8.17965 -5.28948 2.89608 0.337 19.88969 H ? A ? 58 HB2 1
   ATOM 2161 HB3 D GLU A 59 ? -8.24801 -5.33111 1.30894 0.337 19.88969 H ? A ? 58 HB3 1
   ATOM 2162 HG2 D GLU A 59 ? -7.67294 -3.14698 1.16316 0.337 20.50659 H ? A ? 58 HG2 1
   ATOM 2163 HG3 D GLU A 59 ? -7.81717 -2.95579 2.73417 0.337 20.50659 H ? A ? 58 HG3 1
   ATOM 2164 N A ASP A 60 ? -10.66638 -4.34939 -0.49554 0.378 12.45175 N ? A ? 59 N 1
   ATOM 2165 CA A ASP A 60 ? -11.03859 -3.47758 -1.61524 0.378 14.11831 C ? A ? 59 CA 1
   ATOM 2166 C A ASP A 60 ? -12.45286 -2.92526 -1.46951 0.378 12.08399 C ? A ? 59 C 1
   ATOM 2167 O A ASP A 60 ? -12.74505 -1.82146 -1.96528 0.378 11.74170 O ? A ? 59 O 1
   ATOM 2168 CB A ASP A 60 ? -10.89122 -4.23107 -2.94509 0.378 11.96665 C ? A ? 59 CB 1
   ATOM 2169 CG A ASP A 60 ? -9.44840 -4.53771 -3.28911 0.378 15.13026 C ? A ? 59 CG 1
   ATOM 2170 OD1 A ASP A 60 ? -8.56738 -3.75678 -2.87442 0.378 15.58938 O ? A ? 59 OD1 1
   ATOM 2171 OD2 A ASP A 60 ? -9.21022 -5.54258 -3.99176 0.378 12.01735 O ? A ? 59 OD2 1
   ATOM 2172 H A ASP A 60 ? -10.62791 -5.18587 -0.69157 0.379 14.93921 H ? A ? 59 H 1
   ATOM 2173 HA A ASP A 60 ? -10.43001 -2.72237 -1.62921 0.379 16.93908 H ? A ? 59 HA 1
   ATOM 2174 HB2 A ASP A 60 ? -11.37069 -5.07224 -2.88644 0.379 14.35708 H ? A ? 59 HB2 1
   ATOM 2175 HB3 A ASP A 60 ? -11.26058 -3.68772 -3.65870 0.379 14.35708 H ? A ? 59 HB3 1
   ATOM 2176 N B ASP A 60 ? -10.66339 -4.46973 -0.55574 0.285 12.54822 N ? A ? 59 N 1
   ATOM 2177 CA B ASP A 60 ? -11.02976 -3.63397 -1.70013 0.285 14.06413 C ? A ? 59 CA 1
   ATOM 2178 C B ASP A 60 ? -12.38725 -2.96597 -1.48854 0.285 12.06669 C ? A ? 59 C 1
   ATOM 2179 O B ASP A 60 ? -12.58430 -1.80496 -1.88416 0.285 11.82927 O ? A ? 59 O 1
   ATOM 2180 CB B ASP A 60 ? -11.04002 -4.46625 -2.98799 0.285 12.05167 C ? A ? 59 CB 1
   ATOM 2181 CG B ASP A 60 ? -9.64349 -4.81918 -3.50044 0.285 14.66578 C ? A ? 59 CG 1
   ATOM 2182 OD1 B ASP A 60 ? -8.63203 -4.38160 -2.91533 0.285 14.89583 O ? A ? 59 OD1 1
   ATOM 2183 OD2 B ASP A 60 ? -9.57320 -5.54917 -4.52617 0.285 9.05187 O ? A ? 59 OD2 1
   ATOM 2184 H B ASP A 60 ? -10.68235 -5.31538 -0.71102 0.285 15.05498 H ? A ? 59 H 1
   ATOM 2185 HA B ASP A 60 ? -10.36086 -2.93839 -1.79826 0.285 16.87406 H ? A ? 59 HA 1
   ATOM 2186 HB2 B ASP A 60 ? -11.51256 -5.29655 -2.82006 0.285 14.45911 H ? A ? 59 HB2 1
   ATOM 2187 HB3 B ASP A 60 ? -11.49182 -3.96204 -3.68265 0.285 14.45911 H ? A ? 59 HB3 1
   ATOM 2188 N D ASP A 60 ? -10.55652 -4.15027 -0.17574 0.337 11.77857 N ? A ? 59 N 1
   ATOM 2189 CA D ASP A 60 ? -10.96390 -3.28941 -1.28718 0.337 14.54455 C ? A ? 59 CA 1
   ATOM 2190 C D ASP A 60 ? -12.35654 -2.70581 -1.05495 0.337 10.94012 C ? A ? 59 C 1
   ATOM 2191 O D ASP A 60 ? -12.59352 -1.52370 -1.32480 0.337 11.07573 O ? A ? 59 O 1
   ATOM 2192 CB D ASP A 60 ? -10.87397 -4.05002 -2.62080 0.337 12.26190 C ? A ? 59 CB 1
   ATOM 2193 CG D ASP A 60 ? -9.43508 -4.20750 -3.09467 0.337 16.19739 C ? A ? 59 CG 1
   ATOM 2194 OD1 D ASP A 60 ? -8.51318 -3.89773 -2.30711 0.337 15.12948 O ? A ? 59 OD1 1
   ATOM 2195 OD2 D ASP A 60 ? -9.21621 -4.62469 -4.24568 0.337 14.15455 O ? A ? 59 OD2 1
   ATOM 2196 H D ASP A 60 ? -10.47779 -4.98652 -0.36037 0.337 14.13140 H ? A ? 59 H 1
   ATOM 2197 HA D ASP A 60 ? -10.34688 -2.54359 -1.35003 0.337 17.45057 H ? A ? 59 HA 1
   ATOM 2198 HB2 D ASP A 60 ? -11.25448 -4.93524 -2.50902 0.337 14.71139 H ? A ? 59 HB2 1
   ATOM 2199 HB3 D ASP A 60 ? -11.36462 -3.56135 -3.30003 0.337 14.71139 H ? A ? 59 HB3 1
   ATOM 2200 N A ILE A 61 ? -13.36384 -3.69243 -0.85821 0.378 11.69492 N ? A ? 60 N 1
   ATOM 2201 CA A ILE A 61 ? -14.69713 -3.14658 -0.60804 0.378 10.86562 C ? A ? 60 CA 1
   ATOM 2202 C A ILE A 61 ? -14.62032 -2.00072 0.38091 0.378 11.23020 C ? A ? 60 C 1
   ATOM 2203 O A ILE A 61 ? -15.25565 -0.95285 0.19455 0.378 11.43820 O ? A ? 60 O 1
   ATOM 2204 CB A ILE A 61 ? -15.66035 -4.22950 -0.10859 0.378 10.39862 C ? A ? 60 CB 1
   ATOM 2205 CG1 A ILE A 61 ? -15.71585 -5.38182 -1.10251 0.378 10.14398 C ? A ? 60 CG1 1
   ATOM 2206 CG2 A ILE A 61 ? -17.04452 -3.63729 0.08251 0.378 12.53982 C ? A ? 60 CG2 1
   ATOM 2207 CD1 A ILE A 61 ? -16.56698 -6.57976 -0.59744 0.378 10.16795 C ? A ? 60 CD1 1
   ATOM 2208 H A ILE A 61 ? -13.23798 -4.49975 -0.58990 0.379 14.03102 H ? A ? 60 H 1
   ATOM 2209 HA A ILE A 61 ? -15.03831 -2.81331 -1.45268 0.379 13.03585 H ? A ? 60 HA 1
   ATOM 2210 HB A ILE A 61 ? -15.33811 -4.56757 0.74156 0.379 12.47545 H ? A ? 60 HB 1
   ATOM 2211 HG12 A ILE A 61 ? -16.10816 -5.06430 -1.93087 0.379 12.16988 H ? A ? 60 HG12 1
   ATOM 2212 HG13 A ILE A 61 ? -14.81454 -5.70210 -1.26365 0.379 12.16988 H ? A ? 60 HG13 1
   ATOM 2213 HG21 A ILE A 61 ? -17.64352 -4.33073 0.40070 0.379 15.04490 H ? A ? 60 HG21 1
   ATOM 2214 HG22 A ILE A 61 ? -16.99392 -2.91972 0.73322 0.379 15.04490 H ? A ? 60 HG22 1
   ATOM 2215 HG23 A ILE A 61 ? -17.36022 -3.29173 -0.76709 0.379 15.04490 H ? A ? 60 HG23 1
   ATOM 2216 HD11 A ILE A 61 ? -16.37305 -7.35750 -1.14372 0.379 12.19865 H ? A ? 60 HD11 1
   ATOM 2217 HD12 A ILE A 61 ? -16.33978 -6.76063 0.32807 0.379 12.19865 H ? A ? 60 HD12 1
   ATOM 2218 HD13 A ILE A 61 ? -17.50705 -6.35155 -0.66874 0.379 12.19865 H ? A ? 60 HD13 1
   ATOM 2219 N B ILE A 61 ? -13.35567 -3.69326 -0.91228 0.285 11.63028 N ? A ? 60 N 1
   ATOM 2220 CA B ILE A 61 ? -14.65447 -3.07629 -0.63769 0.285 10.89645 C ? A ? 60 CA 1
   ATOM 2221 C B ILE A 61 ? -14.51411 -1.98873 0.41363 0.285 11.26787 C ? A ? 60 C 1
   ATOM 2222 O B ILE A 61 ? -15.16511 -0.93529 0.33664 0.285 11.40168 O ? A ? 60 O 1
   ATOM 2223 CB B ILE A 61 ? -15.69327 -4.12216 -0.20100 0.285 10.44758 C ? A ? 60 CB 1
   ATOM 2224 CG1 B ILE A 61 ? -15.95567 -5.11686 -1.33023 0.285 9.90283 C ? A ? 60 CG1 1
   ATOM 2225 CG2 B ILE A 61 ? -16.98123 -3.41871 0.21827 0.285 12.18755 C ? A ? 60 CG2 1
   ATOM 2226 CD1 B ILE A 61 ? -17.08811 -6.12529 -1.03235 0.285 10.77908 C ? A ? 60 CD1 1
   ATOM 2227 H B ILE A 61 ? -13.28580 -4.51816 -0.67933 0.285 13.95345 H ? A ? 60 H 1
   ATOM 2228 HA B ILE A 61 ? -14.96532 -2.67732 -1.46539 0.285 13.07285 H ? A ? 60 HA 1
   ATOM 2229 HB B ILE A 61 ? -15.34589 -4.61788 0.55695 0.285 12.53420 H ? A ? 60 HB 1
   ATOM 2230 HG12 B ILE A 61 ? -16.20305 -4.62318 -2.12771 0.285 11.88050 H ? A ? 60 HG12 1
   ATOM 2231 HG13 B ILE A 61 ? -15.14474 -5.62390 -1.49213 0.285 11.88050 H ? A ? 60 HG13 1
   ATOM 2232 HG21 B ILE A 61 ? -17.63488 -4.08605 0.47960 0.285 14.62217 H ? A ? 60 HG21 1
   ATOM 2233 HG22 B ILE A 61 ? -16.79107 -2.83123 0.96634 0.285 14.62217 H ? A ? 60 HG22 1
   ATOM 2234 HG23 B ILE A 61 ? -17.31721 -2.90218 -0.53087 0.285 14.62217 H ? A ? 60 HG23 1
   ATOM 2235 HD11 B ILE A 61 ? -17.02806 -6.86215 -1.66030 0.285 12.93200 H ? A ? 60 HD11 1
   ATOM 2236 HD12 B ILE A 61 ? -16.98739 -6.45446 -0.12549 0.285 12.93200 H ? A ? 60 HD12 1
   ATOM 2237 HD13 B ILE A 61 ? -17.94315 -5.67748 -1.12864 0.285 12.93200 H ? A ? 60 HD13 1
   ATOM 2238 N D ILE A 61 ? -13.29427 -3.50947 -0.55570 0.337 12.69550 N ? A ? 60 N 1
   ATOM 2239 CA D ILE A 61 ? -14.62635 -2.97506 -0.27351 0.337 9.95405 C ? A ? 60 CA 1
   ATOM 2240 C D ILE A 61 ? -14.53437 -1.82774 0.71667 0.337 11.43201 C ? A ? 60 C 1
   ATOM 2241 O D ILE A 61 ? -15.06216 -0.73198 0.49048 0.337 11.28960 O ? A ? 60 O 1
   ATOM 2242 CB D ILE A 61 ? -15.56086 -4.07376 0.25336 0.337 9.90565 C ? A ? 60 CB 1
   ATOM 2243 CG1 D ILE A 61 ? -15.81936 -5.12908 -0.81513 0.337 10.37769 C ? A ? 60 CG1 1
   ATOM 2244 CG2 D ILE A 61 ? -16.84091 -3.43168 0.76442 0.337 10.14016 C ? A ? 60 CG2 1
   ATOM 2245 CD1 D ILE A 61 ? -16.62077 -6.32845 -0.29200 0.337 9.69358 C ? A ? 60 CD1 1
   ATOM 2246 H D ILE A 61 ? -13.18909 -4.34391 -0.37613 0.337 15.23171 H ? A ? 60 H 1
   ATOM 2247 HA D ILE A 61 ? -14.99449 -2.63984 -1.10598 0.337 11.94197 H ? A ? 60 HA 1
   ATOM 2248 HB D ILE A 61 ? -15.13712 -4.53785 0.99226 0.337 11.88388 H ? A ? 60 HB 1
   ATOM 2249 HG12 D ILE A 61 ? -16.32242 -4.72634 -1.54013 0.337 12.45033 H ? A ? 60 HG12 1
   ATOM 2250 HG13 D ILE A 61 ? -14.96855 -5.45845 -1.14458 0.337 12.45033 H ? A ? 60 HG13 1
   ATOM 2251 HG21 D ILE A 61 ? -17.50912 -4.12207 0.89770 0.337 12.16530 H ? A ? 60 HG21 1
   ATOM 2252 HG22 D ILE A 61 ? -16.65589 -2.98379 1.60469 0.337 12.16530 H ? A ? 60 HG22 1
   ATOM 2253 HG23 D ILE A 61 ? -17.15529 -2.78913 0.10929 0.337 12.16530 H ? A ? 60 HG23 1
   ATOM 2254 HD11 D ILE A 61 ? -16.44617 -7.09623 -0.85850 0.337 11.62940 H ? A ? 60 HD11 1
   ATOM 2255 HD12 D ILE A 61 ? -16.34530 -6.51952 0.61823 0.337 11.62940 H ? A ? 60 HD12 1
   ATOM 2256 HD13 D ILE A 61 ? -17.56565 -6.11014 -0.31272 0.337 11.62940 H ? A ? 60 HD13 1
   ATOM 2257 N A GLU A 62 ? -13.84916 -2.18543 1.44968 0.378 9.99580 N ? A ? 61 N 1
   ATOM 2258 CA A GLU A 62 ? -13.76310 -1.16107 2.47043 0.378 11.68091 C ? A ? 61 CA 1
   ATOM 2259 C A GLU A 62 ? -13.05851 0.06755 1.93588 0.378 10.88258 C ? A ? 61 C 1
   ATOM 2260 O A GLU A 62 ? -13.38176 1.18101 2.34590 0.378 11.84902 O ? A ? 61 O 1
   ATOM 2261 CB A GLU A 62 ? -13.04878 -1.70935 3.70765 0.378 10.98240 C ? A ? 61 CB 1
   ATOM 2262 CG A GLU A 62 ? -13.85489 -2.82205 4.40252 0.378 12.00395 C ? A ? 61 CG 1
   ATOM 2263 CD A GLU A 62 ? -13.76370 -2.76721 5.91393 0.378 15.90084 C ? A ? 61 CD 1
   ATOM 2264 OE1 A GLU A 62 ? -13.38071 -1.69941 6.46944 0.378 20.04229 O ? A ? 61 OE1 1
   ATOM 2265 OE2 A GLU A 62 ? -14.08151 -3.80791 6.57389 0.378 17.28610 O ? A ? 61 OE2 1
   ATOM 2266 H A GLU A 62 ? -13.37437 -2.88631 1.60114 0.379 11.99207 H ? A ? 61 H 1
   ATOM 2267 HA A GLU A 62 ? -14.65566 -0.90151 2.74768 0.379 14.01420 H ? A ? 61 HA 1
   ATOM 2268 HB2 A GLU A 62 ? -12.19166 -2.07778 3.44211 0.379 13.17598 H ? A ? 61 HB2 1
   ATOM 2269 HB3 A GLU A 62 ? -12.91749 -0.98889 4.34372 0.379 13.17598 H ? A ? 61 HB3 1
   ATOM 2270 HG2 A GLU A 62 ? -14.78908 -2.73441 4.15653 0.379 14.40185 H ? A ? 61 HG2 1
   ATOM 2271 HG3 A GLU A 62 ? -13.51531 -3.68369 4.11413 0.379 14.40185 H ? A ? 61 HG3 1
   ATOM 2272 N B GLU A 62 ? -13.68752 -2.23912 1.42675 0.285 10.06843 N ? A ? 61 N 1
   ATOM 2273 CA B GLU A 62 ? -13.58162 -1.30248 2.53124 0.285 11.59028 C ? A ? 61 CA 1
   ATOM 2274 C B GLU A 62 ? -12.97212 0.00500 2.06201 0.285 11.03151 C ? A ? 61 C 1
   ATOM 2275 O B GLU A 62 ? -13.38121 1.07720 2.51350 0.285 11.66028 O ? A ? 61 O 1
   ATOM 2276 CB B GLU A 62 ? -12.78840 -1.94223 3.67163 0.285 10.80629 C ? A ? 61 CB 1
   ATOM 2277 CG B GLU A 62 ? -13.64633 -2.98293 4.45925 0.285 12.12165 C ? A ? 61 CG 1
   ATOM 2278 CD B GLU A 62 ? -12.89906 -3.66841 5.61204 0.285 11.55610 C ? A ? 61 CD 1
   ATOM 2279 OE1 B GLU A 62 ? -11.66425 -3.72440 5.57153 0.285 14.94647 O ? A ? 61 OE1 1
   ATOM 2280 OE2 B GLU A 62 ? -13.55947 -4.16228 6.54692 0.285 16.09195 O ? A ? 61 OE2 1
   ATOM 2281 H B GLU A 62 ? -13.18601 -2.93445 1.49467 0.285 12.07922 H ? A ? 61 H 1
   ATOM 2282 HA B GLU A 62 ? -14.46129 -1.09620 2.88413 0.285 13.90544 H ? A ? 61 HA 1
   ATOM 2283 HB2 B GLU A 62 ? -12.01486 -2.39920 3.30596 0.285 12.96466 H ? A ? 61 HB2 1
   ATOM 2284 HB3 B GLU A 62 ? -12.50387 -1.25126 4.29009 0.285 12.96466 H ? A ? 61 HB3 1
   ATOM 2285 HG2 B GLU A 62 ? -14.41625 -2.52922 4.83644 0.285 14.54309 H ? A ? 61 HG2 1
   ATOM 2286 HG3 B GLU A 62 ? -13.93713 -3.67477 3.84469 0.285 14.54309 H ? A ? 61 HG3 1
   ATOM 2287 N D GLU A 62 ? -13.88724 -2.08112 1.84339 0.337 10.11369 N ? A ? 61 N 1
   ATOM 2288 CA D GLU A 62 ? -13.78728 -1.07177 2.87813 0.337 11.30262 C ? A ? 61 CA 1
   ATOM 2289 C D GLU A 62 ? -13.13474 0.17891 2.33908 0.337 11.17395 C ? A ? 61 C 1
   ATOM 2290 O D GLU A 62 ? -13.50874 1.28184 2.74161 0.337 12.33409 O ? A ? 61 O 1
   ATOM 2291 CB D GLU A 62 ? -13.00488 -1.61990 4.06636 0.337 11.53795 C ? A ? 61 CB 1
   ATOM 2292 CG D GLU A 62 ? -13.79303 -2.68490 4.85644 0.337 11.95683 C ? A ? 61 CG 1
   ATOM 2293 CD D GLU A 62 ? -13.04415 -3.19993 6.08320 0.337 12.93553 C ? A ? 61 CD 1
   ATOM 2294 OE1 D GLU A 62 ? -11.99499 -2.63752 6.41879 0.337 14.88646 O ? A ? 61 OE1 1
   ATOM 2295 OE2 D GLU A 62 ? -13.55588 -4.13551 6.74652 0.337 15.79239 O ? A ? 61 OE2 1
   ATOM 2296 H D GLU A 62 ? -13.49974 -2.82543 2.03164 0.337 12.13354 H ? A ? 61 H 1
   ATOM 2297 HA D GLU A 62 ? -14.67446 -0.84107 3.19527 0.337 13.56026 H ? A ? 61 HA 1
   ATOM 2298 HB2 D GLU A 62 ? -12.18638 -2.02884 3.74429 0.337 13.84265 H ? A ? 61 HB2 1
   ATOM 2299 HB3 D GLU A 62 ? -12.79584 -0.89054 4.67070 0.337 13.84265 H ? A ? 61 HB3 1
   ATOM 2300 HG2 D GLU A 62 ? -14.62926 -2.29726 5.15869 0.337 14.34530 H ? A ? 61 HG2 1
   ATOM 2301 HG3 D GLU A 62 ? -13.96891 -3.44133 4.27526 0.337 14.34530 H ? A ? 61 HG3 1
   ATOM 2302 N A ARG A 63 ? -12.08578 -0.11059 1.04050 0.378 10.59315 N ? A ? 62 N 1
   ATOM 2303 CA A ARG A 63 ? -11.41899 1.05284 0.45886 0.378 10.79476 C ? A ? 62 CA 1
   ATOM 2304 C A ARG A 63 ? -12.41648 1.92767 -0.27505 0.378 10.90270 C ? A ? 62 C 1
   ATOM 2305 O A ARG A 63 ? -12.41557 3.15240 -0.12031 0.378 11.46835 O ? A ? 62 O 1
   ATOM 2306 CB A ARG A 63 ? -10.30818 0.61581 -0.48702 0.378 10.94550 C ? A ? 62 CB 1
   ATOM 2307 CG A ARG A 63 ? -9.55721 1.79962 -1.11029 0.378 13.74838 C ? A ? 62 CG 1
   ATOM 2308 CD A ARG A 63 ? -8.43785 1.32329 -1.99864 0.378 14.14357 C ? A ? 62 CD 1
   ATOM 2309 NE A ARG A 63 ? -7.36165 0.74293 -1.20107 0.378 12.32122 N ? A ? 62 NE 1
   ATOM 2310 CZ A ARG A 63 ? -7.15255 -0.56222 -1.05705 0.378 20.12155 C ? A ? 62 CZ 1
   ATOM 2311 NH1 A ARG A 63 ? -7.90004 -1.45857 -1.69491 0.378 16.60366 N ? A ? 62 NH1 1
   ATOM 2312 NH2 A ARG A 63 ? -6.16790 -0.98436 -0.24396 0.378 11.28499 N ? A ? 62 NH2 1
   ATOM 2313 H A ARG A 63 ? -11.80143 -0.87258 0.76101 0.379 12.70889 H ? A ? 62 H 1
   ATOM 2314 HA A ARG A 63 ? -11.01518 1.56765 1.17496 0.379 12.95081 H ? A ? 62 HA 1
   ATOM 2315 HB2 A ARG A 63 ? -9.66725 0.07963 0.00556 0.379 13.13171 H ? A ? 62 HB2 1
   ATOM 2316 HB3 A ARG A 63 ? -10.69446 0.09289 -1.20691 0.379 13.13171 H ? A ? 62 HB3 1
   ATOM 2317 HG2 A ARG A 63 ? -10.17130 2.32569 -1.64606 0.379 16.49516 H ? A ? 62 HG2 1
   ATOM 2318 HG3 A ARG A 63 ? -9.17764 2.34819 -0.40608 0.379 16.49516 H ? A ? 62 HG3 1
   ATOM 2319 HD2 A ARG A 63 ? -8.77199 0.64534 -2.60663 0.379 16.96939 H ? A ? 62 HD2 1
   ATOM 2320 HD3 A ARG A 63 ? -8.08080 2.07240 -2.50089 0.379 16.96939 H ? A ? 62 HD3 1
   ATOM 2321 HE A ARG A 63 ? -6.82673 1.28165 -0.79705 0.379 14.78257 H ? A ? 62 HE 1
   ATOM 2322 HH11 A ARG A 63 ? -8.53455 -1.19825 -2.21378 0.379 19.92150 H ? A ? 62 HH11 1
   ATOM 2323 HH12 A ARG A 63 ? -7.74884 -2.29846 -1.58848 0.379 19.92150 H ? A ? 62 HH12 1
   ATOM 2324 HH21 A ARG A 63 ? -5.68190 -0.41231 0.17576 0.379 13.53909 H ? A ? 62 HH21 1
   ATOM 2325 HH22 A ARG A 63 ? -6.02428 -1.82634 -0.14375 0.379 13.53909 H ? A ? 62 HH22 1
   ATOM 2326 N B ARG A 63 ? -12.01762 -0.05965 1.13430 0.285 10.70408 N ? A ? 62 N 1
   ATOM 2327 CA B ARG A 63 ? -11.45825 1.17224 0.58436 0.285 10.87588 C ? A ? 62 CA 1
   ATOM 2328 C B ARG A 63 ? -12.53032 1.98942 -0.11732 0.285 10.91713 C ? A ? 62 C 1
   ATOM 2329 O B ARG A 63 ? -12.65684 3.19502 0.11324 0.285 11.39471 O ? A ? 62 O 1
   ATOM 2330 CB B ARG A 63 ? -10.32090 0.85572 -0.37946 0.285 11.28348 C ? A ? 62 CB 1
   ATOM 2331 CG B ARG A 63 ? -9.75303 2.12007 -1.03936 0.285 13.59037 C ? A ? 62 CG 1
   ATOM 2332 CD B ARG A 63 ? -8.45245 1.85600 -1.74827 0.285 14.61524 C ? A ? 62 CD 1
   ATOM 2333 NE B ARG A 63 ? -8.48964 0.70249 -2.64196 0.285 14.73372 N ? A ? 62 NE 1
   ATOM 2334 CZ B ARG A 63 ? -7.92920 -0.46631 -2.35747 0.285 17.14277 C ? A ? 62 CZ 1
   ATOM 2335 NH1 B ARG A 63 ? -7.26845 -0.65780 -1.23090 0.285 19.17352 N ? A ? 62 NH1 1
   ATOM 2336 NH2 B ARG A 63 ? -8.03052 -1.47084 -3.22518 0.285 17.86284 N ? A ? 62 NH2 1
   ATOM 2337 H B ARG A 63 ? -11.68506 -0.78544 0.81456 0.285 12.84200 H ? A ? 62 H 1
   ATOM 2338 HA B ARG A 63 ? -11.09609 1.69832 1.31443 0.285 13.04817 H ? A ? 62 HA 1
   ATOM 2339 HB2 B ARG A 63 ? -9.60386 0.41968 0.10698 0.285 13.53728 H ? A ? 62 HB2 1
   ATOM 2340 HB3 B ARG A 63 ? -10.65067 0.27066 -1.07936 0.285 13.53728 H ? A ? 62 HB3 1
   ATOM 2341 HG2 B ARG A 63 ? -10.38988 2.45292 -1.69093 0.285 16.30555 H ? A ? 62 HG2 1
   ATOM 2342 HG3 B ARG A 63 ? -9.59434 2.79153 -0.35756 0.285 16.30555 H ? A ? 62 HG3 1
   ATOM 2343 HD2 B ARG A 63 ? -8.22373 2.63406 -2.28044 0.285 17.53540 H ? A ? 62 HD2 1
   ATOM 2344 HD3 B ARG A 63 ? -7.76332 1.69328 -1.08531 0.285 17.53540 H ? A ? 62 HD3 1
   ATOM 2345 HE B ARG A 63 ? -8.89739 0.78488 -3.39466 0.285 17.67757 H ? A ? 62 HE 1
   ATOM 2346 HH11 B ARG A 63 ? -7.19377 -0.01721 -0.66198 0.285 23.00533 H ? A ? 62 HH11 1
   ATOM 2347 HH12 B ARG A 63 ? -6.91265 -1.42315 -1.06584 0.285 23.00533 H ? A ? 62 HH12 1
   ATOM 2348 HH21 B ARG A 63 ? -8.45679 -1.35970 -3.96379 0.285 21.43251 H ? A ? 62 HH21 1
   ATOM 2349 HH22 B ARG A 63 ? -7.66970 -2.23091 -3.04712 0.285 21.43251 H ? A ? 62 HH22 1
   ATOM 2350 N D ARG A 63 ? -12.16624 0.02925 1.42789 0.337 10.88591 N ? A ? 62 N 1
   ATOM 2351 CA D ARG A 63 ? -11.45983 1.19458 0.90746 0.337 11.53686 C ? A ? 62 CA 1
   ATOM 2352 C D ARG A 63 ? -12.38122 2.05241 0.06277 0.337 10.94833 C ? A ? 62 C 1
   ATOM 2353 O D ARG A 63 ? -12.40575 3.27544 0.21020 0.337 11.33330 O ? A ? 62 O 1
   ATOM 2354 CB D ARG A 63 ? -10.24593 0.76126 0.09292 0.337 11.10623 C ? A ? 62 CB 1
   ATOM 2355 CG D ARG A 63 ? -9.35289 1.93868 -0.27172 0.337 13.28475 C ? A ? 62 CG 1
   ATOM 2356 CD D ARG A 63 ? -8.34763 1.55479 -1.32971 0.337 13.03939 C ? A ? 62 CD 1
   ATOM 2357 NE D ARG A 63 ? -7.38821 0.56822 -0.86705 0.337 13.04657 N ? A ? 62 NE 1
   ATOM 2358 CZ D ARG A 63 ? -7.30030 -0.68372 -1.30932 0.337 19.05911 C ? A ? 62 CZ 1
   ATOM 2359 NH1 D ARG A 63 ? -8.14231 -1.16270 -2.21848 0.337 15.30444 N ? A ? 62 NH1 1
   ATOM 2360 NH2 D ARG A 63 ? -6.34545 -1.48701 -0.81465 0.337 14.20993 N ? A ? 62 NH2 1
   ATOM 2361 H D ARG A 63 ? -11.90667 -0.72356 1.10307 0.337 13.06020 H ? A ? 62 H 1
   ATOM 2362 HA D ARG A 63 ? -11.14420 1.72401 1.65644 0.337 13.84134 H ? A ? 62 HA 1
   ATOM 2363 HB2 D ARG A 63 ? -9.72156 0.13234 0.61292 0.337 13.32458 H ? A ? 62 HB2 1
   ATOM 2364 HB3 D ARG A 63 ? -10.54677 0.34272 -0.72879 0.337 13.32458 H ? A ? 62 HB3 1
   ATOM 2365 HG2 D ARG A 63 ? -9.89871 2.66262 -0.61654 0.337 15.93880 H ? A ? 62 HG2 1
   ATOM 2366 HG3 D ARG A 63 ? -8.87026 2.23342 0.51638 0.337 15.93880 H ? A ? 62 HG3 1
   ATOM 2367 HD2 D ARG A 63 ? -8.81800 1.18038 -2.09094 0.337 15.64438 H ? A ? 62 HD2 1
   ATOM 2368 HD3 D ARG A 63 ? -7.85605 2.34613 -1.59994 0.337 15.64438 H ? A ? 62 HD3 1
   ATOM 2369 HE D ARG A 63 ? -6.83206 0.81256 -0.25829 0.337 15.65299 H ? A ? 62 HE 1
   ATOM 2370 HH11 D ARG A 63 ? -8.76365 -0.66010 -2.53617 0.337 18.36243 H ? A ? 62 HH11 1
   ATOM 2371 HH12 D ARG A 63 ? -8.06603 -1.97537 -2.48933 0.337 18.36243 H ? A ? 62 HH12 1
   ATOM 2372 HH21 D ARG A 63 ? -5.80006 -1.19067 -0.21939 0.337 17.04902 H ? A ? 62 HH21 1
   ATOM 2373 HH22 D ARG A 63 ? -6.27906 -2.29801 -1.09297 0.337 17.04902 H ? A ? 62 HH22 1
   ATOM 2374 N A GLU A 64 ? -13.24867 1.31174 -1.11424 0.378 10.38566 N ? A ? 63 N 1
   ATOM 2375 CA A GLU A 64 ? -14.29913 2.03774 -1.82509 0.378 10.32456 C ? A ? 63 CA 1
   ATOM 2376 C A GLU A 64 ? -15.27019 2.71136 -0.85543 0.378 10.69382 C ? A ? 63 C 1
   ATOM 2377 O A GLU A 64 ? -15.63876 3.87894 -1.05181 0.378 11.24950 O ? A ? 63 O 1
   ATOM 2378 CB A GLU A 64 ? -15.05894 1.06272 -2.75193 0.378 11.19912 C ? A ? 63 CB 1
   ATOM 2379 CG A GLU A 64 ? -16.24040 1.68854 -3.46575 0.378 10.19998 C ? A ? 63 CG 1
   ATOM 2380 CD A GLU A 64 ? -16.86541 0.81102 -4.54133 0.378 10.25640 C ? A ? 63 CD 1
   ATOM 2381 OE1 A GLU A 64 ? -16.29610 -0.24802 -4.91043 0.378 10.45055 O ? A ? 63 OE1 1
   ATOM 2382 OE2 A GLU A 64 ? -17.97131 1.17162 -5.06810 0.378 13.17564 O ? A ? 63 OE2 1
   ATOM 2383 H A GLU A 64 ? -13.22683 0.47038 -1.29096 0.379 12.45990 H ? A ? 63 H 1
   ATOM 2384 HA A GLU A 64 ? -13.89141 2.73157 -2.36663 0.379 12.38658 H ? A ? 63 HA 1
   ATOM 2385 HB2 A GLU A 64 ? -14.44563 0.73410 -3.42777 0.379 13.43605 H ? A ? 63 HB2 1
   ATOM 2386 HB3 A GLU A 64 ? -15.39292 0.32382 -2.21958 0.379 13.43605 H ? A ? 63 HB3 1
   ATOM 2387 HG2 A GLU A 64 ? -16.92905 1.88419 -2.81124 0.379 12.23708 H ? A ? 63 HG2 1
   ATOM 2388 HG3 A GLU A 64 ? -15.94539 2.50837 -3.89208 0.379 12.23708 H ? A ? 63 HG3 1
   ATOM 2389 N B GLU A 64 ? -13.31307 1.34237 -0.98030 0.285 10.43625 N ? A ? 63 N 1
   ATOM 2390 CA B GLU A 64 ? -14.38513 2.02812 -1.70222 0.285 10.36391 C ? A ? 63 CA 1
   ATOM 2391 C B GLU A 64 ? -15.34397 2.72918 -0.74275 0.285 10.72488 C ? A ? 63 C 1
   ATOM 2392 O B GLU A 64 ? -15.71104 3.89466 -0.95544 0.285 11.22995 O ? A ? 63 O 1
   ATOM 2393 CB B GLU A 64 ? -15.15100 1.01776 -2.57679 0.285 10.99533 C ? A ? 63 CB 1
   ATOM 2394 CG B GLU A 64 ? -16.21581 1.65346 -3.45609 0.285 10.19208 C ? A ? 63 CG 1
   ATOM 2395 CD B GLU A 64 ? -16.79713 0.70967 -4.49182 0.285 10.25176 C ? A ? 63 CD 1
   ATOM 2396 OE1 B GLU A 64 ? -16.40144 -0.47815 -4.53593 0.285 11.83134 O ? A ? 63 OE1 1
   ATOM 2397 OE2 B GLU A 64 ? -17.68184 1.13798 -5.29379 0.285 13.59680 O ? A ? 63 OE2 1
   ATOM 2398 H B GLU A 64 ? -13.24534 0.50559 -1.16691 0.285 12.52061 H ? A ? 63 H 1
   ATOM 2399 HA B GLU A 64 ? -13.98977 2.70168 -2.27747 0.285 12.43380 H ? A ? 63 HA 1
   ATOM 2400 HB2 B GLU A 64 ? -14.51889 0.56543 -3.15707 0.285 13.19150 H ? A ? 63 HB2 1
   ATOM 2401 HB3 B GLU A 64 ? -15.58971 0.37429 -1.99853 0.285 13.19150 H ? A ? 63 HB3 1
   ATOM 2402 HG2 B GLU A 64 ? -16.94404 1.95916 -2.89294 0.285 12.22760 H ? A ? 63 HG2 1
   ATOM 2403 HG3 B GLU A 64 ? -15.82341 2.40468 -3.92789 0.285 12.22760 H ? A ? 63 HG3 1
   ATOM 2404 N D GLU A 64 ? -13.15445 1.42124 -0.82296 0.337 10.49286 N ? A ? 63 N 1
   ATOM 2405 CA D GLU A 64 ? -14.10481 2.15510 -1.65558 0.337 10.16827 C ? A ? 63 CA 1
   ATOM 2406 C D GLU A 64 ? -15.15687 2.84300 -0.79064 0.337 10.74650 C ? A ? 63 C 1
   ATOM 2407 O D GLU A 64 ? -15.43923 4.03308 -0.97332 0.337 11.31223 O ? A ? 63 O 1
   ATOM 2408 CB D GLU A 64 ? -14.79038 1.20687 -2.65863 0.337 12.18724 C ? A ? 63 CB 1
   ATOM 2409 CG D GLU A 64 ? -15.82296 1.93637 -3.52009 0.337 11.14170 C ? A ? 63 CG 1
   ATOM 2410 CD D GLU A 64 ? -16.67276 1.03376 -4.37128 0.337 9.48195 C ? A ? 63 CD 1
   ATOM 2411 OE1 D GLU A 64 ? -16.44147 -0.19734 -4.41318 0.337 11.45351 O ? A ? 63 OE1 1
   ATOM 2412 OE2 D GLU A 64 ? -17.62182 1.55932 -5.03318 0.337 13.62752 O ? A ? 63 OE2 1
   ATOM 2413 H D GLU A 64 ? -13.14787 0.57230 -0.96029 0.337 12.58854 H ? A ? 63 H 1
   ATOM 2414 HA D GLU A 64 ? -13.61802 2.82623 -2.15909 0.337 12.19904 H ? A ? 63 HA 1
   ATOM 2415 HB2 D GLU A 64 ? -14.11959 0.82514 -3.24619 0.337 14.62179 H ? A ? 63 HB2 1
   ATOM 2416 HB3 D GLU A 64 ? -15.24469 0.50175 -2.17148 0.337 14.62179 H ? A ? 63 HB3 1
   ATOM 2417 HG2 D GLU A 64 ? -16.41738 2.43333 -2.93650 0.337 13.36715 H ? A ? 63 HG2 1
   ATOM 2418 HG3 D GLU A 64 ? -15.35618 2.54475 -4.11414 0.337 13.36715 H ? A ? 63 HG3 1
   ATOM 2419 N A VAL A 65 ? -15.68683 2.00023 0.20260 0.378 10.17466 N ? A ? 64 N 1
   ATOM 2420 CA A VAL A 65 ? -16.68052 2.54332 1.12578 0.378 9.54785 C ? A ? 64 CA 1
   ATOM 2421 C A VAL A 65 ? -16.11350 3.74737 1.88377 0.378 10.22970 C ? A ? 64 C 1
   ATOM 2422 O A VAL A 65 ? -16.75214 4.80297 1.96909 0.378 11.27381 O ? A ? 64 O 1
   ATOM 2423 CB A VAL A 65 ? -17.17201 1.44084 2.08344 0.378 10.27445 C ? A ? 64 CB 1
   ATOM 2424 CG1 A VAL A 65 ? -18.08454 2.00766 3.10003 0.378 10.70570 C ? A ? 64 CG1 1
   ATOM 2425 CG2 A VAL A 65 ? -17.89286 0.32881 1.32932 0.378 10.50702 C ? A ? 64 CG2 1
   ATOM 2426 H A VAL A 65 ? -15.41052 1.21067 0.40224 0.379 12.20670 H ? A ? 64 H 1
   ATOM 2427 HA A VAL A 65 ? -17.44190 2.85650 0.61285 0.379 11.45453 H ? A ? 64 HA 1
   ATOM 2428 HB A VAL A 65 ? -16.39404 1.06193 2.52173 0.379 12.32644 H ? A ? 64 HB 1
   ATOM 2429 HG11 A VAL A 65 ? -18.53368 1.28192 3.56097 0.379 12.84394 H ? A ? 64 HG11 1
   ATOM 2430 HG12 A VAL A 65 ? -17.56725 2.53102 3.73201 0.379 12.84394 H ? A ? 64 HG12 1
   ATOM 2431 HG13 A VAL A 65 ? -18.73724 2.57314 2.65830 0.379 12.84394 H ? A ? 64 HG13 1
   ATOM 2432 HG21 A VAL A 65 ? -18.08104 -0.39841 1.94303 0.379 12.60553 H ? A ? 64 HG21 1
   ATOM 2433 HG22 A VAL A 65 ? -18.72182 0.67881 0.96707 0.379 12.60553 H ? A ? 64 HG22 1
   ATOM 2434 HG23 A VAL A 65 ? -17.32361 0.01508 0.60930 0.379 12.60553 H ? A ? 64 HG23 1
   ATOM 2435 N B VAL A 65 ? -15.75349 2.03926 0.32855 0.285 10.08914 N ? A ? 64 N 1
   ATOM 2436 CA B VAL A 65 ? -16.67514 2.64591 1.28179 0.285 9.64048 C ? A ? 64 CA 1
   ATOM 2437 C B VAL A 65 ? -16.01086 3.81879 2.00590 0.285 10.19516 C ? A ? 64 C 1
   ATOM 2438 O B VAL A 65 ? -16.61717 4.88416 2.17897 0.285 11.36941 O ? A ? 64 O 1
   ATOM 2439 CB B VAL A 65 ? -17.19720 1.58793 2.27525 0.285 10.08970 C ? A ? 64 CB 1
   ATOM 2440 CG1 B VAL A 65 ? -17.92261 2.28311 3.38786 0.285 11.28176 C ? A ? 64 CG1 1
   ATOM 2441 CG2 B VAL A 65 ? -18.10400 0.59057 1.58692 0.285 9.82709 C ? A ? 64 CG2 1
   ATOM 2442 H B VAL A 65 ? -15.51509 1.23519 0.51887 0.285 12.10408 H ? A ? 64 H 1
   ATOM 2443 HA B VAL A 65 ? -17.43479 2.99340 0.78876 0.285 11.56568 H ? A ? 64 HA 1
   ATOM 2444 HB B VAL A 65 ? -16.44933 1.08876 2.63914 0.285 12.10474 H ? A ? 64 HB 1
   ATOM 2445 HG11 B VAL A 65 ? -18.46459 1.63527 3.86480 0.285 13.53522 H ? A ? 64 HG11 1
   ATOM 2446 HG12 B VAL A 65 ? -17.27292 2.67821 3.99010 0.285 13.53522 H ? A ? 64 HG12 1
   ATOM 2447 HG13 B VAL A 65 ? -18.48877 2.97518 3.01183 0.285 13.53522 H ? A ? 64 HG13 1
   ATOM 2448 HG21 B VAL A 65 ? -18.42279 -0.05050 2.24137 0.285 11.78961 H ? A ? 64 HG21 1
   ATOM 2449 HG22 B VAL A 65 ? -18.85438 1.06408 1.19497 0.285 11.78961 H ? A ? 64 HG22 1
   ATOM 2450 HG23 B VAL A 65 ? -17.60245 0.13384 0.89356 0.285 11.78961 H ? A ? 64 HG23 1
   ATOM 2451 N D VAL A 65 ? -15.76953 2.10138 0.14665 0.337 10.13959 N ? A ? 64 N 1
   ATOM 2452 CA D VAL A 65 ? -16.70077 2.70826 1.09553 0.337 9.59698 C ? A ? 64 CA 1
   ATOM 2453 C D VAL A 65 ? -15.99997 3.79183 1.91975 0.337 10.21171 C ? A ? 64 C 1
   ATOM 2454 O D VAL A 65 ? -16.60151 4.82814 2.24712 0.337 11.37275 O ? A ? 64 O 1
   ATOM 2455 CB D VAL A 65 ? -17.34150 1.60747 1.97545 0.337 10.30049 C ? A ? 64 CB 1
   ATOM 2456 CG1 D VAL A 65 ? -17.99153 2.22964 3.16682 0.337 10.99656 C ? A ? 64 CG1 1
   ATOM 2457 CG2 D VAL A 65 ? -18.36868 0.80042 1.16060 0.337 11.67400 C ? A ? 64 CG2 1
   ATOM 2458 H D VAL A 65 ? -15.66116 1.25443 0.24924 0.337 12.16462 H ? A ? 64 H 1
   ATOM 2459 HA D VAL A 65 ? -17.41784 3.14411 0.60896 0.337 11.51348 H ? A ? 64 HA 1
   ATOM 2460 HB D VAL A 65 ? -16.65267 0.99635 2.28034 0.337 12.35769 H ? A ? 64 HB 1
   ATOM 2461 HG11 D VAL A 65 ? -18.58292 1.58052 3.57888 0.337 13.19298 H ? A ? 64 HG11 1
   ATOM 2462 HG12 D VAL A 65 ? -17.30477 2.49828 3.79698 0.337 13.19298 H ? A ? 64 HG12 1
   ATOM 2463 HG13 D VAL A 65 ? -18.49937 3.00493 2.88060 0.337 13.19298 H ? A ? 64 HG13 1
   ATOM 2464 HG21 D VAL A 65 ? -18.74672 0.10857 1.72569 0.337 14.00590 H ? A ? 64 HG21 1
   ATOM 2465 HG22 D VAL A 65 ? -19.06934 1.39782 0.85547 0.337 14.00590 H ? A ? 64 HG22 1
   ATOM 2466 HG23 D VAL A 65 ? -17.92206 0.39827 0.39922 0.337 14.00590 H ? A ? 64 HG23 1
   ATOM 2467 N A SER A 66 ? -14.91090 3.61126 2.44117 0.378 10.05370 N ? A ? 65 N 1
   ATOM 2468 CA A SER A 66 ? -14.34802 4.69447 3.24232 0.378 10.18426 C ? A ? 65 CA 1
   ATOM 2469 C A SER A 66 ? -14.16481 5.96171 2.41331 0.378 14.14748 C ? A ? 65 C 1
   ATOM 2470 O A SER A 66 ? -14.43516 7.07617 2.88640 0.378 12.65438 O ? A ? 65 O 1
   ATOM 2471 CB A SER A 66 ? -13.02431 4.23850 3.86925 0.378 13.88715 C ? A ? 65 CB 1
   ATOM 2472 OG A SER A 66 ? -12.48767 5.25459 4.68041 0.378 16.63825 O ? A ? 65 OG 1
   ATOM 2473 H A SER A 66 ? -14.41010 2.91552 2.37225 0.379 12.06155 H ? A ? 65 H 1
   ATOM 2474 HA A SER A 66 ? -14.95892 4.90996 3.96431 0.379 12.21821 H ? A ? 65 HA 1
   ATOM 2475 HB2 A SER A 66 ? -13.18524 3.45100 4.41226 0.379 16.66169 H ? A ? 65 HB2 1
   ATOM 2476 HB3 A SER A 66 ? -12.39351 4.03074 3.16226 0.379 16.66169 H ? A ? 65 HB3 1
   ATOM 2477 HG A SER A 66 ? -13.06576 5.51943 5.22929 0.379 19.96301 H ? A ? 65 HG 1
   ATOM 2478 N B SER A 66 ? -14.77086 3.64225 2.45836 0.285 10.06276 N ? A ? 65 N 1
   ATOM 2479 CA B SER A 66 ? -14.12773 4.69935 3.23202 0.285 10.20513 C ? A ? 65 CA 1
   ATOM 2480 C B SER A 66 ? -13.99273 5.97891 2.41545 0.285 13.98938 C ? A ? 65 C 1
   ATOM 2481 O B SER A 66 ? -14.24765 7.08315 2.91830 0.285 12.74889 O ? A ? 65 O 1
   ATOM 2482 CB B SER A 66 ? -12.76417 4.22281 3.73668 0.285 13.55701 C ? A ? 65 CB 1
   ATOM 2483 OG B SER A 66 ? -11.86211 4.06600 2.66617 0.285 14.34584 O ? A ? 65 OG 1
   ATOM 2484 H B SER A 66 ? -14.29260 2.93831 2.33451 0.285 12.07241 H ? A ? 65 H 1
   ATOM 2485 HA B SER A 66 ? -14.67588 4.90149 4.00634 0.285 12.24326 H ? A ? 65 HA 1
   ATOM 2486 HB2 B SER A 66 ? -12.40899 4.87986 4.35558 0.285 16.26552 H ? A ? 65 HB2 1
   ATOM 2487 HB3 B SER A 66 ? -12.87369 3.36975 4.18521 0.285 16.26552 H ? A ? 65 HB3 1
   ATOM 2488 HG B SER A 66 ? -12.07787 3.39851 2.20410 0.285 17.21212 H ? A ? 65 HG 1
   ATOM 2489 N D SER A 66 ? -14.72251 3.58819 2.24929 0.337 10.04067 N ? A ? 65 N 1
   ATOM 2490 CA D SER A 66 ? -14.00708 4.61487 2.99767 0.337 9.87279 C ? A ? 65 CA 1
   ATOM 2491 C D SER A 66 ? -13.78330 5.87745 2.17809 0.337 13.39333 C ? A ? 65 C 1
   ATOM 2492 O D SER A 66 ? -13.71401 6.97608 2.73881 0.337 12.61785 O ? A ? 65 O 1
   ATOM 2493 CB D SER A 66 ? -12.66156 4.09657 3.49616 0.337 13.02108 C ? A ? 65 CB 1
   ATOM 2494 OG D SER A 66 ? -11.95774 5.15562 4.13088 0.337 13.54478 O ? A ? 65 OG 1
   ATOM 2495 H D SER A 66 ? -14.26400 2.88651 2.05689 0.337 12.04592 H ? A ? 65 H 1
   ATOM 2496 HA D SER A 66 ? -14.55215 4.83740 3.76856 0.337 11.84446 H ? A ? 65 HA 1
   ATOM 2497 HB2 D SER A 66 ? -12.80837 3.38001 4.13326 0.337 15.62240 H ? A ? 65 HB2 1
   ATOM 2498 HB3 D SER A 66 ? -12.14316 3.77062 2.74389 0.337 15.62240 H ? A ? 65 HB3 1
   ATOM 2499 HG D SER A 66 ? -12.37243 5.40531 4.81739 0.337 16.25084 H ? A ? 65 HG 1
   ATOM 2500 N A ILE A 67 ? -13.71902 5.80930 1.17206 0.378 11.42838 N ? A ? 66 N 1
   ATOM 2501 CA A ILE A 67 ? -13.53222 6.97401 0.31448 0.378 10.73901 C ? A ? 66 CA 1
   ATOM 2502 C A ILE A 67 ? -14.87948 7.58078 -0.01764 0.378 10.43419 C ? A ? 66 C 1
   ATOM 2503 O A ILE A 67 ? -15.06211 8.79459 0.06004 0.378 13.08167 O ? A ? 66 O 1
   ATOM 2504 CB A ILE A 67 ? -12.74070 6.59236 -0.94954 0.378 10.64820 C ? A ? 66 CB 1
   ATOM 2505 CG1 A ILE A 67 ? -11.32528 6.18535 -0.54444 0.378 14.39866 C ? A ? 66 CG1 1
   ATOM 2506 CG2 A ILE A 67 ? -12.69327 7.73849 -1.92441 0.378 15.29364 C ? A ? 66 CG2 1
   ATOM 2507 CD1 A ILE A 67 ? -10.45851 5.73712 -1.68044 0.378 14.18445 C ? A ? 66 CD1 1
   ATOM 2508 H A ILE A 67 ? -13.52040 5.05628 0.80722 0.379 13.71116 H ? A ? 66 H 1
   ATOM 2509 HA A ILE A 67 ? -13.00853 7.63795 0.78970 0.379 12.88392 H ? A ? 66 HA 1
   ATOM 2510 HB A ILE A 67 ? -13.18606 5.84911 -1.38557 0.379 12.77495 H ? A ? 66 HB 1
   ATOM 2511 HG12 A ILE A 67 ? -10.89198 6.94692 -0.12830 0.379 17.27550 H ? A ? 66 HG12 1
   ATOM 2512 HG13 A ILE A 67 ? -11.38366 5.45111 0.08675 0.379 17.27550 H ? A ? 66 HG13 1
   ATOM 2513 HG21 A ILE A 67 ? -12.12086 7.49619 -2.66908 0.379 18.34948 H ? A ? 66 HG21 1
   ATOM 2514 HG22 A ILE A 67 ? -13.59143 7.91959 -2.24285 0.379 18.34948 H ? A ? 66 HG22 1
   ATOM 2515 HG23 A ILE A 67 ? -12.33766 8.52098 -1.47480 0.379 18.34948 H ? A ? 66 HG23 1
   ATOM 2516 HD11 A ILE A 67 ? -9.69264 5.26019 -1.32422 0.379 17.01845 H ? A ? 66 HD11 1
   ATOM 2517 HD12 A ILE A 67 ? -10.97292 5.15211 -2.25842 0.379 17.01845 H ? A ? 66 HD12 1
   ATOM 2518 HD13 A ILE A 67 ? -10.16163 6.51548 -2.17735 0.379 17.01845 H ? A ? 66 HD13 1
   ATOM 2519 N B ILE A 67 ? -13.62725 5.84862 1.14532 0.285 11.46842 N ? A ? 66 N 1
   ATOM 2520 CA B ILE A 67 ? -13.49112 7.02797 0.29837 0.285 10.74387 C ? A ? 66 CA 1
   ATOM 2521 C B ILE A 67 ? -14.85902 7.63375 0.03605 0.285 10.46639 C ? A ? 66 C 1
   ATOM 2522 O B ILE A 67 ? -15.06757 8.83673 0.20850 0.285 13.12579 O ? A ? 66 O 1
   ATOM 2523 CB B ILE A 67 ? -12.75734 6.67390 -1.00801 0.285 10.67730 C ? A ? 66 CB 1
   ATOM 2524 CG1 B ILE A 67 ? -11.30211 6.32369 -0.69170 0.285 14.28147 C ? A ? 66 CG1 1
   ATOM 2525 CG2 B ILE A 67 ? -12.82778 7.82616 -1.98876 0.285 15.29909 C ? A ? 66 CG2 1
   ATOM 2526 CD1 B ILE A 67 ? -10.51003 5.85826 -1.87655 0.285 14.19637 C ? A ? 66 CD1 1
   ATOM 2527 H B ILE A 67 ? -13.45493 5.10185 0.75514 0.285 13.75921 H ? A ? 66 H 1
   ATOM 2528 HA B ILE A 67 ? -12.95307 7.68867 0.76193 0.285 12.88976 H ? A ? 66 HA 1
   ATOM 2529 HB B ILE A 67 ? -13.18931 5.90695 -1.41555 0.285 12.80986 H ? A ? 66 HB 1
   ATOM 2530 HG12 B ILE A 67 ? -10.86355 7.11250 -0.33625 0.285 17.13487 H ? A ? 66 HG12 1
   ATOM 2531 HG13 B ILE A 67 ? -11.29062 5.61226 -0.03243 0.285 17.13487 H ? A ? 66 HG13 1
   ATOM 2532 HG21 B ILE A 67 ? -12.24876 7.63469 -2.74306 0.285 18.35602 H ? A ? 66 HG21 1
   ATOM 2533 HG22 B ILE A 67 ? -13.74360 7.92719 -2.29205 0.285 18.35602 H ? A ? 66 HG22 1
   ATOM 2534 HG23 B ILE A 67 ? -12.53505 8.63728 -1.54458 0.285 18.35602 H ? A ? 66 HG23 1
   ATOM 2535 HD11 B ILE A 67 ? -9.71156 5.40464 -1.56419 0.285 17.03275 H ? A ? 66 HD11 1
   ATOM 2536 HD12 B ILE A 67 ? -11.05345 5.24864 -2.39997 0.285 17.03275 H ? A ? 66 HD12 1
   ATOM 2537 HD13 B ILE A 67 ? -10.26458 6.62741 -2.41420 0.285 17.03275 H ? A ? 66 HD13 1
   ATOM 2538 N D ILE A 67 ? -13.69298 5.75361 0.86440 0.337 11.55499 N ? A ? 66 N 1
   ATOM 2539 CA D ILE A 67 ? -13.54206 6.93874 0.03030 0.337 10.51799 C ? A ? 66 CA 1
   ATOM 2540 C D ILE A 67 ? -14.89849 7.57970 -0.18396 0.337 10.50793 C ? A ? 66 C 1
   ATOM 2541 O D ILE A 67 ? -15.04896 8.79775 -0.08261 0.337 12.96200 O ? A ? 66 O 1
   ATOM 2542 CB D ILE A 67 ? -12.85288 6.57406 -1.30317 0.337 10.51098 C ? A ? 66 CB 1
   ATOM 2543 CG1 D ILE A 67 ? -11.34829 6.39588 -1.07873 0.337 13.84805 C ? A ? 66 CG1 1
   ATOM 2544 CG2 D ILE A 67 ? -13.15361 7.61791 -2.38022 0.337 14.67608 C ? A ? 66 CG2 1
   ATOM 2545 CD1 D ILE A 67 ? -10.70892 5.35230 -1.97777 0.337 14.04487 C ? A ? 66 CD1 1
   ATOM 2546 H D ILE A 67 ? -13.71562 5.00875 0.43512 0.337 13.86309 H ? A ? 66 H 1
   ATOM 2547 HA D ILE A 67 ? -12.96798 7.57857 0.47968 0.337 12.61870 H ? A ? 66 HA 1
   ATOM 2548 HB D ILE A 67 ? -13.21077 5.73055 -1.62146 0.337 12.61029 H ? A ? 66 HB 1
   ATOM 2549 HG12 D ILE A 67 ? -10.90619 7.24239 -1.24863 0.337 16.61477 H ? A ? 66 HG12 1
   ATOM 2550 HG13 D ILE A 67 ? -11.20117 6.12338 -0.15949 0.337 16.61477 H ? A ? 66 HG13 1
   ATOM 2551 HG21 D ILE A 67 ? -12.51601 7.51732 -3.10427 0.337 17.60840 H ? A ? 66 HG21 1
   ATOM 2552 HG22 D ILE A 67 ? -14.05475 7.47939 -2.71138 0.337 17.60840 H ? A ? 66 HG22 1
   ATOM 2553 HG23 D ILE A 67 ? -13.07633 8.50349 -1.99205 0.337 17.60840 H ? A ? 66 HG23 1
   ATOM 2554 HD11 D ILE A 67 ? -9.76627 5.28262 -1.75992 0.337 16.85096 H ? A ? 66 HD11 1
   ATOM 2555 HD12 D ILE A 67 ? -11.14618 4.49889 -1.83155 0.337 16.85096 H ? A ? 66 HD12 1
   ATOM 2556 HD13 D ILE A 67 ? -10.81542 5.62436 -2.90273 0.337 16.85096 H ? A ? 66 HD13 1
   ATOM 2557 N A LEU A 68 ? -15.86047 6.75310 -0.36877 0.378 11.43869 N ? A ? 67 N 1
   ATOM 2558 CA A LEU A 68 ? -17.19171 7.29181 -0.64341 0.378 11.90093 C ? A ? 67 CA 1
   ATOM 2559 C A LEU A 68 ? -17.72817 8.09272 0.53603 0.378 12.06991 C ? A ? 67 C 1
   ATOM 2560 O A LEU A 68 ? -18.46232 9.07029 0.35197 0.378 13.57165 O ? A ? 67 O 1
   ATOM 2561 CB A LEU A 68 ? -18.15586 6.15270 -0.99615 0.378 11.91010 C ? A ? 67 CB 1
   ATOM 2562 CG A LEU A 68 ? -18.11082 5.50088 -2.37811 0.378 10.67122 C ? A ? 67 CG 1
   ATOM 2563 CD1 A LEU A 68 ? -18.96590 4.24094 -2.35981 0.378 13.18898 C ? A ? 67 CD1 1
   ATOM 2564 CD2 A LEU A 68 ? -18.60963 6.48232 -3.45514 0.378 11.91923 C ? A ? 67 CD2 1
   ATOM 2565 H A LEU A 68 ? -15.78570 5.90053 -0.45322 0.379 13.72354 H ? A ? 67 H 1
   ATOM 2566 HA A LEU A 68 ? -17.13041 7.88856 -1.40567 0.379 14.27822 H ? A ? 67 HA 1
   ATOM 2567 HB2 A LEU A 68 ? -17.99931 5.43907 -0.35809 0.379 14.28922 H ? A ? 67 HB2 1
   ATOM 2568 HB3 A LEU A 68 ? -19.05601 6.49892 -0.89242 0.379 14.28922 H ? A ? 67 HB3 1
   ATOM 2569 HG A LEU A 68 ? -17.19836 5.26099 -2.60341 0.379 12.80257 H ? A ? 67 HG 1
   ATOM 2570 HD11 A LEU A 68 ? -18.96605 3.84648 -3.24599 0.379 15.82388 H ? A ? 67 HD11 1
   ATOM 2571 HD12 A LEU A 68 ? -18.59274 3.61530 -1.71933 0.379 15.82388 H ? A ? 67 HD12 1
   ATOM 2572 HD13 A LEU A 68 ? -19.87089 4.47717 -2.10274 0.379 15.82388 H ? A ? 67 HD13 1
   ATOM 2573 HD21 A LEU A 68 ? -18.58789 6.04120 -4.31877 0.379 14.30018 H ? A ? 67 HD21 1
   ATOM 2574 HD22 A LEU A 68 ? -19.51768 6.74934 -3.24287 0.379 14.30018 H ? A ? 67 HD22 1
   ATOM 2575 HD23 A LEU A 68 ? -18.03017 7.26014 -3.46632 0.379 14.30018 H ? A ? 67 HD23 1
   ATOM 2576 N B LEU A 68 ? -15.82722 6.80537 -0.34838 0.285 11.46567 N ? A ? 67 N 1
   ATOM 2577 CA B LEU A 68 ? -17.16163 7.32846 -0.63078 0.285 11.90021 C ? A ? 67 CA 1
   ATOM 2578 C B LEU A 68 ? -17.78372 7.99218 0.58712 0.285 12.09718 C ? A ? 67 C 1
   ATOM 2579 O B LEU A 68 ? -18.54862 8.95653 0.45222 0.285 13.49057 O ? A ? 67 O 1
   ATOM 2580 CB B LEU A 68 ? -18.05743 6.19103 -1.13726 0.285 11.88207 C ? A ? 67 CB 1
   ATOM 2581 CG B LEU A 68 ? -17.76564 5.67625 -2.54880 0.285 10.85182 C ? A ? 67 CG 1
   ATOM 2582 CD1 B LEU A 68 ? -18.52354 4.40776 -2.84739 0.285 11.95279 C ? A ? 67 CD1 1
   ATOM 2583 CD2 B LEU A 68 ? -18.13280 6.77584 -3.55585 0.285 12.78570 C ? A ? 67 CD2 1
   ATOM 2584 H B LEU A 68 ? -15.74084 5.95594 -0.45132 0.285 13.75591 H ? A ? 67 H 1
   ATOM 2585 HA B LEU A 68 ? -17.09529 8.00247 -1.32519 0.285 14.27736 H ? A ? 67 HA 1
   ATOM 2586 HB2 B LEU A 68 ? -17.96009 5.43879 -0.53266 0.285 14.25559 H ? A ? 67 HB2 1
   ATOM 2587 HB3 B LEU A 68 ? -18.97524 6.50486 -1.13130 0.285 14.25559 H ? A ? 67 HB3 1
   ATOM 2588 HG B LEU A 68 ? -16.82330 5.46004 -2.62723 0.285 13.01929 H ? A ? 67 HG 1
   ATOM 2589 HD11 B LEU A 68 ? -18.26221 4.08243 -3.72304 0.285 14.34045 H ? A ? 67 HD11 1
   ATOM 2590 HD12 B LEU A 68 ? -18.31007 3.74577 -2.17130 0.285 14.34045 H ? A ? 67 HD12 1
   ATOM 2591 HD13 B LEU A 68 ? -19.47464 4.59792 -2.83547 0.285 14.34045 H ? A ? 67 HD13 1
   ATOM 2592 HD21 B LEU A 68 ? -18.09843 6.40722 -4.45242 0.285 15.33995 H ? A ? 67 HD21 1
   ATOM 2593 HD22 B LEU A 68 ? -19.02859 7.09419 -3.36320 0.285 15.33995 H ? A ? 67 HD22 1
   ATOM 2594 HD23 B LEU A 68 ? -17.49789 7.50452 -3.47324 0.285 15.33995 H ? A ? 67 HD23 1
   ATOM 2595 N D LEU A 68 ? -15.92298 6.77600 -0.46762 0.337 11.45575 N ? A ? 67 N 1
   ATOM 2596 CA D LEU A 68 ? -17.24767 7.34102 -0.72242 0.337 11.91638 C ? A ? 67 CA 1
   ATOM 2597 C D LEU A 68 ? -17.78079 8.10804 0.48226 0.337 12.08044 C ? A ? 67 C 1
   ATOM 2598 O D LEU A 68 ? -18.39766 9.16779 0.33005 0.337 13.55427 O ? A ? 67 O 1
   ATOM 2599 CB D LEU A 68 ? -18.21684 6.22239 -1.12825 0.337 11.87695 C ? A ? 67 CB 1
   ATOM 2600 CG D LEU A 68 ? -17.91739 5.51792 -2.45771 0.337 10.73956 C ? A ? 67 CG 1
   ATOM 2601 CD1 D LEU A 68 ? -18.64002 4.18773 -2.57560 0.337 12.44032 C ? A ? 67 CD1 1
   ATOM 2602 CD2 D LEU A 68 ? -18.31511 6.44423 -3.62056 0.337 12.92870 C ? A ? 67 CD2 1
   ATOM 2603 H D LEU A 68 ? -15.87983 5.91856 -0.51788 0.337 13.74401 H ? A ? 67 H 1
   ATOM 2604 HA D LEU A 68 ? -17.18067 7.97033 -1.45753 0.337 14.29676 H ? A ? 67 HA 1
   ATOM 2605 HB2 D LEU A 68 ? -18.20233 5.54417 -0.43492 0.337 14.24945 H ? A ? 67 HB2 1
   ATOM 2606 HB3 D LEU A 68 ? -19.10557 6.60436 -1.20015 0.337 14.24945 H ? A ? 67 HB3 1
   ATOM 2607 HG D LEU A 68 ? -16.96784 5.32453 -2.50073 0.337 12.88458 H ? A ? 67 HG 1
   ATOM 2608 HD11 D LEU A 68 ? -18.42838 3.78834 -3.43385 0.337 14.92549 H ? A ? 67 HD11 1
   ATOM 2609 HD12 D LEU A 68 ? -18.34699 3.60448 -1.85807 0.337 14.92549 H ? A ? 67 HD12 1
   ATOM 2610 HD13 D LEU A 68 ? -19.59557 4.34041 -2.50843 0.337 14.92549 H ? A ? 67 HD13 1
   ATOM 2611 HD21 D LEU A 68 ? -18.13338 5.99325 -4.45990 0.337 15.51155 H ? A ? 67 HD21 1
   ATOM 2612 HD22 D LEU A 68 ? -19.26101 6.64806 -3.55261 0.337 15.51155 H ? A ? 67 HD22 1
   ATOM 2613 HD23 D LEU A 68 ? -17.79578 7.26161 -3.56502 0.337 15.51155 H ? A ? 67 HD23 1
   ATOM 2614 N A LYS A 69 ? -17.42980 7.66860 1.75955 0.378 11.97715 N ? A ? 68 N 1
   ATOM 2615 CA A LYS A 69 ? -17.94843 8.40347 2.90487 0.378 12.43842 C ? A ? 68 CA 1
   ATOM 2616 C A LYS A 69 ? -17.41641 9.82837 2.98569 0.378 13.54530 C ? A ? 68 C 1
   ATOM 2617 O A LYS A 69 ? -17.99919 10.64343 3.72829 0.378 16.30408 O ? A ? 68 O 1
   ATOM 2618 CB A LYS A 69 ? -17.62338 7.65436 4.19503 0.378 16.39919 C ? A ? 68 CB 1
   ATOM 2619 CG A LYS A 69 ? -18.61793 6.59563 4.48244 0.378 12.23662 C ? A ? 68 CG 1
   ATOM 2620 CD A LYS A 69 ? -18.50117 6.13904 5.94206 0.378 21.40881 C ? A ? 68 CD 1
   ATOM 2621 CE A LYS A 69 ? -19.72359 5.32805 6.34531 0.378 21.26774 C ? A ? 68 CE 1
   ATOM 2622 NZ A LYS A 69 ? -19.41450 4.42037 7.47878 0.378 29.12480 N ? A ? 68 NZ 1
   ATOM 2623 H A LYS A 69 ? -16.94622 6.98249 1.94663 0.379 14.36969 H ? A ? 68 H 1
   ATOM 2624 HA A LYS A 69 ? -18.91296 8.45875 2.81816 0.379 14.92321 H ? A ? 68 HA 1
   ATOM 2625 HB2 A LYS A 69 ? -16.75127 7.23803 4.11137 0.379 19.67613 H ? A ? 68 HB2 1
   ATOM 2626 HB3 A LYS A 69 ? -17.62248 8.28030 4.93604 0.379 19.67613 H ? A ? 68 HB3 1
   ATOM 2627 HG2 A LYS A 69 ? -19.51267 6.94049 4.33612 0.379 14.68106 H ? A ? 68 HG2 1
   ATOM 2628 HG3 A LYS A 69 ? -18.45792 5.83269 3.90520 0.379 14.68106 H ? A ? 68 HG3 1
   ATOM 2629 HD2 A LYS A 69 ? -17.71309 5.58330 6.04692 0.379 25.68768 H ? A ? 68 HD2 1
   ATOM 2630 HD3 A LYS A 69 ? -18.43973 6.91454 6.52148 0.379 25.68768 H ? A ? 68 HD3 1
   ATOM 2631 HE2 A LYS A 69 ? -20.43357 5.92956 6.61919 0.379 25.51839 H ? A ? 68 HE2 1
   ATOM 2632 HE3 A LYS A 69 ? -20.01621 4.79020 5.59299 0.379 25.51839 H ? A ? 68 HE3 1
   ATOM 2633 HZ1 A LYS A 69 ? -20.15901 4.02443 7.76344 0.379 34.94687 H ? A ? 68 HZ1 1
   ATOM 2634 HZ2 A LYS A 69 ? -18.83611 3.79562 7.21946 0.379 34.94687 H ? A ? 68 HZ2 1
   ATOM 2635 HZ3 A LYS A 69 ? -19.05826 4.88277 8.15063 0.379 34.94687 H ? A ? 68 HZ3 1
   ATOM 2636 N B LYS A 69 ? -17.50929 7.47320 1.77840 0.285 11.79563 N ? A ? 68 N 1
   ATOM 2637 CA B LYS A 69 ? -18.12872 8.02646 2.97416 0.285 12.66670 C ? A ? 68 CA 1
   ATOM 2638 C B LYS A 69 ? -17.83364 9.50997 3.12399 0.285 12.83541 C ? A ? 68 C 1
   ATOM 2639 O B LYS A 69 ? -18.70540 10.26885 3.57879 0.285 11.26147 O ? A ? 68 O 1
   ATOM 2640 CB B LYS A 69 ? -17.64766 7.26414 4.20794 0.285 14.85630 C ? A ? 68 CB 1
   ATOM 2641 CG B LYS A 69 ? -18.42632 6.02141 4.49474 0.285 13.94483 C ? A ? 68 CG 1
   ATOM 2642 CD B LYS A 69 ? -17.95392 5.39234 5.80633 0.285 17.54226 C ? A ? 68 CD 1
   ATOM 2643 CE B LYS A 69 ? -18.96265 4.37855 6.32436 0.285 21.79661 C ? A ? 68 CE 1
   ATOM 2644 NZ B LYS A 69 ? -18.44808 3.65097 7.51682 0.285 26.62750 N ? A ? 68 NZ 1
   ATOM 2645 H B LYS A 69 ? -16.97740 6.81229 1.91941 0.285 14.15186 H ? A ? 68 H 1
   ATOM 2646 HA B LYS A 69 ? -19.09007 7.92006 2.90066 0.285 15.19715 H ? A ? 68 HA 1
   ATOM 2647 HB2 B LYS A 69 ? -16.72168 7.00817 4.07400 0.285 17.82467 H ? A ? 68 HB2 1
   ATOM 2648 HB3 B LYS A 69 ? -17.72281 7.84483 4.98128 0.285 17.82467 H ? A ? 68 HB3 1
   ATOM 2649 HG2 B LYS A 69 ? -19.36825 6.23823 4.57626 0.285 16.73090 H ? A ? 68 HG2 1
   ATOM 2650 HG3 B LYS A 69 ? -18.29409 5.38104 3.77825 0.285 16.73090 H ? A ? 68 HG3 1
   ATOM 2651 HD2 B LYS A 69 ? -17.10990 4.93720 5.66011 0.285 21.04782 H ? A ? 68 HD2 1
   ATOM 2652 HD3 B LYS A 69 ? -17.84529 6.08576 6.47586 0.285 21.04782 H ? A ? 68 HD3 1
   ATOM 2653 HE2 B LYS A 69 ? -19.77837 4.83856 6.57715 0.285 26.15304 H ? A ? 68 HE2 1
   ATOM 2654 HE3 B LYS A 69 ? -19.15005 3.72884 5.62891 0.285 26.15304 H ? A ? 68 HE3 1
   ATOM 2655 HZ1 B LYS A 69 ? -18.83995 2.85438 7.57989 0.285 31.95010 H ? A ? 68 HZ1 1
   ATOM 2656 HZ2 B LYS A 69 ? -17.56841 3.53539 7.44671 0.285 31.95010 H ? A ? 68 HZ2 1
   ATOM 2657 HZ3 B LYS A 69 ? -18.62023 4.11683 8.25536 0.285 31.95010 H ? A ? 68 HZ3 1
   ATOM 2658 N D LYS A 69 ? -17.61203 7.56827 1.68328 0.337 11.71677 N ? A ? 68 N 1
   ATOM 2659 CA D LYS A 69 ? -18.08277 8.28805 2.85990 0.337 12.46287 C ? A ? 68 CA 1
   ATOM 2660 C D LYS A 69 ? -17.38740 9.63770 3.03969 0.337 13.43148 C ? A ? 68 C 1
   ATOM 2661 O D LYS A 69 ? -17.89962 10.47397 3.80659 0.337 16.53699 O ? A ? 68 O 1
   ATOM 2662 CB D LYS A 69 ? -17.90068 7.40812 4.10153 0.337 15.02303 C ? A ? 68 CB 1
   ATOM 2663 CG D LYS A 69 ? -18.76927 6.19483 4.10902 0.337 12.45993 C ? A ? 68 CG 1
   ATOM 2664 CD D LYS A 69 ? -18.40008 5.24320 5.24565 0.337 14.80842 C ? A ? 68 CD 1
   ATOM 2665 CE D LYS A 69 ? -19.56160 4.32768 5.64681 0.337 18.64241 C ? A ? 68 CE 1
   ATOM 2666 NZ D LYS A 69 ? -19.14905 3.37828 6.71187 0.337 20.64815 N ? A ? 68 NZ 1
   ATOM 2667 H D LYS A 69 ? -17.23928 6.80932 1.84033 0.337 14.05723 H ? A ? 68 H 1
   ATOM 2668 HA D LYS A 69 ? -19.02989 8.47369 2.76290 0.337 14.95255 H ? A ? 68 HA 1
   ATOM 2669 HB2 D LYS A 69 ? -16.97778 7.11225 4.14172 0.337 18.02474 H ? A ? 68 HB2 1
   ATOM 2670 HB3 D LYS A 69 ? -18.11585 7.93161 4.88929 0.337 18.02474 H ? A ? 68 HB3 1
   ATOM 2671 HG2 D LYS A 69 ? -19.69406 6.46333 4.22554 0.337 14.94902 H ? A ? 68 HG2 1
   ATOM 2672 HG3 D LYS A 69 ? -18.66478 5.72057 3.26935 0.337 14.94902 H ? A ? 68 HG3 1
   ATOM 2673 HD2 D LYS A 69 ? -17.66017 4.68329 4.96291 0.337 17.76722 H ? A ? 68 HD2 1
   ATOM 2674 HD3 D LYS A 69 ? -18.14450 5.76268 6.02393 0.337 17.76722 H ? A ? 68 HD3 1
   ATOM 2675 HE2 D LYS A 69 ? -20.29560 4.86563 5.98260 0.337 22.36800 H ? A ? 68 HE2 1
   ATOM 2676 HE3 D LYS A 69 ? -19.85103 3.81630 4.87504 0.337 22.36800 H ? A ? 68 HE3 1
   ATOM 2677 HZ1 D LYS A 69 ? -19.80309 2.79592 6.87059 0.337 24.77488 H ? A ? 68 HZ1 1
   ATOM 2678 HZ2 D LYS A 69 ? -18.42140 2.93323 6.45779 0.337 24.77488 H ? A ? 68 HZ2 1
   ATOM 2679 HZ3 D LYS A 69 ? -18.96899 3.82195 7.46210 0.337 24.77488 H ? A ? 68 HZ3 1
   ATOM 2680 N A GLU A 70 ? -16.31841 10.14396 2.26955 0.378 14.18661 N ? A ? 69 N 1
   ATOM 2681 CA A GLU A 70 ? -15.79263 11.50397 2.30600 0.378 17.21655 C ? A ? 69 CA 1
   ATOM 2682 C A GLU A 70 ? -16.48339 12.45081 1.32887 0.378 13.91082 C ? A ? 69 C 1
   ATOM 2683 O A GLU A 70 ? -16.26022 13.67080 1.44335 0.378 14.04668 O ? A ? 69 O 1
   ATOM 2684 CB A GLU A 70 ? -14.27168 11.52356 2.02210 0.378 15.31908 C ? A ? 69 CB 1
   ATOM 2685 CG A GLU A 70 ? -13.38512 11.05564 3.14339 0.378 19.76717 C ? A ? 69 CG 1
   ATOM 2686 CD A GLU A 70 ? -11.92048 11.47367 2.98148 0.378 21.00456 C ? A ? 69 CD 1
   ATOM 2687 OE1 A GLU A 70 ? -11.65959 12.66626 2.76940 0.378 14.93205 O ? A ? 69 OE1 1
   ATOM 2688 OE2 A GLU A 70 ? -11.03616 10.58846 3.05710 0.378 22.87208 O ? A ? 69 OE2 1
   ATOM 2689 H A GLU A 70 ? -15.87951 9.59679 1.77198 0.379 17.02104 H ? A ? 69 H 1
   ATOM 2690 HA A GLU A 70 ? -15.93241 11.83878 3.20559 0.379 20.65697 H ? A ? 69 HA 1
   ATOM 2691 HB2 A GLU A 70 ? -14.09817 10.94827 1.26063 0.379 18.38000 H ? A ? 69 HB2 1
   ATOM 2692 HB3 A GLU A 70 ? -14.01392 12.43537 1.81458 0.379 18.38000 H ? A ? 69 HB3 1
   ATOM 2693 HG2 A GLU A 70 ? -13.71012 11.43088 3.97674 0.379 23.71771 H ? A ? 69 HG2 1
   ATOM 2694 HG3 A GLU A 70 ? -13.41438 10.08685 3.18204 0.379 23.71771 H ? A ? 69 HG3 1
   ATOM 2695 N B GLU A 70 ? -16.60251 9.93297 2.76637 0.285 14.86340 N ? A ? 69 N 1
   ATOM 2696 CA B GLU A 70 ? -16.16130 11.31103 2.97121 0.285 16.68105 C ? A ? 69 CA 1
   ATOM 2697 C B GLU A 70 ? -16.77326 12.26436 1.94771 0.285 13.12787 C ? A ? 69 C 1
   ATOM 2698 O B GLU A 70 ? -16.94495 13.46817 2.23239 0.285 10.19618 O ? A ? 69 O 1
   ATOM 2699 CB B GLU A 70 ? -14.62091 11.40769 2.87583 0.285 15.93466 C ? A ? 69 CB 1
   ATOM 2700 CG B GLU A 70 ? -13.82820 10.27389 3.57748 0.285 18.40240 C ? A ? 69 CG 1
   ATOM 2701 CD B GLU A 70 ? -12.40035 10.15363 3.06669 0.285 19.10899 C ? A ? 69 CD 1
   ATOM 2702 OE1 B GLU A 70 ? -11.78405 11.19552 2.69062 0.285 21.11018 O ? A ? 69 OE1 1
   ATOM 2703 OE2 B GLU A 70 ? -11.86917 9.00121 3.00993 0.285 19.56125 O ? A ? 69 OE2 1
   ATOM 2704 H B GLU A 70 ? -16.00637 9.43186 2.40154 0.285 17.83318 H ? A ? 69 H 1
   ATOM 2705 HA B GLU A 70 ? -16.43407 11.58284 3.86150 0.285 20.01437 H ? A ? 69 HA 1
   ATOM 2706 HB2 B GLU A 70 ? -14.37314 11.39370 1.93811 0.285 19.11869 H ? A ? 69 HB2 1
   ATOM 2707 HB3 B GLU A 70 ? -14.34346 12.24477 3.27983 0.285 19.11869 H ? A ? 69 HB3 1
   ATOM 2708 HG2 B GLU A 70 ? -13.79218 10.45545 4.52966 0.285 22.07999 H ? A ? 69 HG2 1
   ATOM 2709 HG3 B GLU A 70 ? -14.27648 9.42867 3.41764 0.285 22.07999 H ? A ? 69 HG3 1
   ATOM 2710 N D GLU A 70 ? -16.24148 9.86478 2.36011 0.337 14.14959 N ? A ? 69 N 1
   ATOM 2711 CA D GLU A 70 ? -15.51087 11.11835 2.52921 0.337 15.83463 C ? A ? 69 CA 1
   ATOM 2712 C D GLU A 70 ? -16.12046 12.28282 1.74323 0.337 12.87501 C ? A ? 69 C 1
   ATOM 2713 O D GLU A 70 ? -15.92713 13.45608 2.11448 0.337 11.45179 O ? A ? 69 O 1
   ATOM 2714 CB D GLU A 70 ? -14.05729 10.98576 2.06174 0.337 14.54538 C ? A ? 69 CB 1
   ATOM 2715 CG D GLU A 70 ? -13.11773 10.24828 2.94438 0.337 14.77916 C ? A ? 69 CG 1
   ATOM 2716 CD D GLU A 70 ? -11.66935 10.53904 2.56514 0.337 21.61480 C ? A ? 69 CD 1
   ATOM 2717 OE1 D GLU A 70 ? -11.34220 11.73001 2.28828 0.337 12.60642 O ? A ? 69 OE1 1
   ATOM 2718 OE2 D GLU A 70 ? -10.87131 9.56920 2.50559 0.337 20.31701 O ? A ? 69 OE2 1
   ATOM 2719 H D GLU A 70 ? -15.88072 9.31319 1.80766 0.337 16.97662 H ? A ? 69 H 1
   ATOM 2720 HA D GLU A 70 ? -15.53472 11.31310 3.47916 0.337 18.99866 H ? A ? 69 HA 1
   ATOM 2721 HB2 D GLU A 70 ? -14.06042 10.52444 1.20847 0.337 17.45156 H ? A ? 69 HB2 1
   ATOM 2722 HB3 D GLU A 70 ? -13.69698 11.87991 1.95414 0.337 17.45156 H ? A ? 69 HB3 1
   ATOM 2723 HG2 D GLU A 70 ? -13.25573 10.52330 3.86428 0.337 17.73210 H ? A ? 69 HG2 1
   ATOM 2724 HG3 D GLU A 70 ? -13.27305 9.29486 2.85630 0.337 17.73210 H ? A ? 69 HG3 1
   ATOM 2725 N A ILE A 71 ? -17.36551 11.95523 0.45154 0.378 11.49036 N ? A ? 70 N 1
   ATOM 2726 CA A ILE A 71 ? -17.80572 12.72093 -0.72277 0.378 10.12628 C ? A ? 70 CA 1
   ATOM 2727 C A ILE A 71 ? -19.08360 13.49893 -0.42731 0.378 11.17936 C ? A ? 70 C 1
   ATOM 2728 O A ILE A 71 ? -20.14855 12.89578 -0.21173 0.378 13.22883 O ? A ? 70 O 1
   ATOM 2729 CB A ILE A 71 ? -18.03630 11.81125 -1.93823 0.378 10.83204 C ? A ? 70 CB 1
   ATOM 2730 CG1 A ILE A 71 ? -16.80912 10.99333 -2.23473 0.378 10.59655 C ? A ? 70 CG1 1
   ATOM 2731 CG2 A ILE A 71 ? -18.42232 12.63474 -3.12627 0.378 10.62218 C ? A ? 70 CG2 1
   ATOM 2732 CD1 A ILE A 71 ? -16.82112 10.32050 -3.52648 0.378 11.81549 C ? A ? 70 CD1 1
   ATOM 2733 H A ILE A 71 ? -17.72402 11.17610 0.51500 0.379 13.78554 H ? A ? 70 H 1
   ATOM 2734 HA A ILE A 71 ? -17.10303 13.36264 -0.91078 0.379 12.14864 H ? A ? 70 HA 1
   ATOM 2735 HB A ILE A 71 ? -18.75979 11.19925 -1.73108 0.379 12.99555 H ? A ? 70 HB 1
   ATOM 2736 HG12 A ILE A 71 ? -16.03682 11.58000 -2.21864 0.379 12.71297 H ? A ? 70 HG12 1
   ATOM 2737 HG13 A ILE A 71 ? -16.72152 10.31073 -1.55115 0.379 12.71297 H ? A ? 70 HG13 1
   ATOM 2738 HG21 A ILE A 71 ? -18.61070 12.04402 -3.87223 0.379 12.74372 H ? A ? 70 HG21 1
   ATOM 2739 HG22 A ILE A 71 ? -19.21213 13.15369 -2.90765 0.379 12.74372 H ? A ? 70 HG22 1
   ATOM 2740 HG23 A ILE A 71 ? -17.68856 13.22796 -3.35121 0.379 12.74372 H ? A ? 70 HG23 1
   ATOM 2741 HD11 A ILE A 71 ? -16.15674 9.61377 -3.52063 0.379 14.17570 H ? A ? 70 HD11 1
   ATOM 2742 HD12 A ILE A 71 ? -17.70236 9.94480 -3.67870 0.379 14.17570 H ? A ? 70 HD12 1
   ATOM 2743 HD13 A ILE A 71 ? -16.61207 10.96528 -4.22036 0.379 14.17570 H ? A ? 70 HD13 1
   ATOM 2744 N B ILE A 71 ? -17.09280 11.74859 0.75622 0.285 12.38193 N ? A ? 70 N 1
   ATOM 2745 CA B ILE A 71 ? -17.33059 12.59761 -0.41166 0.285 10.16774 C ? A ? 70 CA 1
   ATOM 2746 C B ILE A 71 ? -18.64526 13.35100 -0.24922 0.285 12.38682 C ? A ? 70 C 1
   ATOM 2747 O B ILE A 71 ? -19.66959 12.77574 0.13937 0.285 13.77303 O ? A ? 70 O 1
   ATOM 2748 CB B ILE A 71 ? -17.35147 11.75889 -1.70050 0.285 12.27652 C ? A ? 70 CB 1
   ATOM 2749 CG1 B ILE A 71 ? -15.95544 11.39564 -2.14761 0.285 12.29162 C ? A ? 70 CG1 1
   ATOM 2750 CG2 B ILE A 71 ? -18.10739 12.49801 -2.78169 0.285 9.84664 C ? A ? 70 CG2 1
   ATOM 2751 CD1 B ILE A 71 ? -15.92421 10.31187 -3.23324 0.285 12.45915 C ? A ? 70 CD1 1
   ATOM 2752 H B ILE A 71 ? -17.17810 10.90748 0.59857 0.285 14.85543 H ? A ? 70 H 1
   ATOM 2753 HA B ILE A 71 ? -16.60800 13.24229 -0.46779 0.285 12.19840 H ? A ? 70 HA 1
   ATOM 2754 HB B ILE A 71 ? -17.81146 10.92515 -1.51557 0.285 14.72893 H ? A ? 70 HB 1
   ATOM 2755 HG12 B ILE A 71 ? -15.52546 12.18786 -2.50595 0.285 14.74705 H ? A ? 70 HG12 1
   ATOM 2756 HG13 B ILE A 71 ? -15.45801 11.06519 -1.38324 0.285 14.74705 H ? A ? 70 HG13 1
   ATOM 2757 HG21 B ILE A 71 ? -17.87258 12.12211 -3.64451 0.285 11.81307 H ? A ? 70 HG21 1
   ATOM 2758 HG22 B ILE A 71 ? -19.05957 12.39858 -2.62563 0.285 11.81307 H ? A ? 70 HG22 1
   ATOM 2759 HG23 B ILE A 71 ? -17.86360 13.43642 -2.75230 0.285 11.81307 H ? A ? 70 HG23 1
   ATOM 2760 HD11 B ILE A 71 ? -15.05940 9.87287 -3.21643 0.285 14.94809 H ? A ? 70 HD11 1
   ATOM 2761 HD12 B ILE A 71 ? -16.62626 9.66654 -3.05552 0.285 14.94809 H ? A ? 70 HD12 1
   ATOM 2762 HD13 B ILE A 71 ? -16.06770 10.72699 -4.09810 0.285 14.94809 H ? A ? 70 HD13 1
   ATOM 2763 N D ILE A 71 ? -16.83325 11.99781 0.65705 0.337 14.05135 N ? A ? 70 N 1
   ATOM 2764 CA D ILE A 71 ? -17.08147 12.97956 -0.39519 0.337 9.80790 C ? A ? 70 CA 1
   ATOM 2765 C D ILE A 71 ? -18.48960 13.54312 -0.28150 0.337 12.80957 C ? A ? 70 C 1
   ATOM 2766 O D ILE A 71 ? -19.43597 12.81754 0.02235 0.337 13.34297 O ? A ? 70 O 1
   ATOM 2767 CB D ILE A 71 ? -16.87068 12.35722 -1.78381 0.337 9.42338 C ? A ? 70 CB 1
   ATOM 2768 CG1 D ILE A 71 ? -15.46505 11.76062 -1.91757 0.337 12.33592 C ? A ? 70 CG1 1
   ATOM 2769 CG2 D ILE A 71 ? -17.12558 13.40806 -2.89391 0.337 13.97264 C ? A ? 70 CG2 1
   ATOM 2770 CD1 D ILE A 71 ? -15.37227 10.74435 -3.04949 0.337 13.03629 C ? A ? 70 CD1 1
   ATOM 2771 H D ILE A 71 ? -17.18921 11.22990 0.50468 0.337 16.85873 H ? A ? 70 H 1
   ATOM 2772 HA D ILE A 71 ? -16.46009 13.71356 -0.26858 0.337 11.76658 H ? A ? 70 HA 1
   ATOM 2773 HB D ILE A 71 ? -17.51084 11.63552 -1.88498 0.337 11.30516 H ? A ? 70 HB 1
   ATOM 2774 HG12 D ILE A 71 ? -14.83353 12.47402 -2.09965 0.337 14.80021 H ? A ? 70 HG12 1
   ATOM 2775 HG13 D ILE A 71 ? -15.23023 11.31295 -1.08971 0.337 14.80021 H ? A ? 70 HG13 1
   ATOM 2776 HG21 D ILE A 71 ? -16.83482 13.04507 -3.74514 0.337 16.76428 H ? A ? 70 HG21 1
   ATOM 2777 HG22 D ILE A 71 ? -18.07394 13.60914 -2.92666 0.337 16.76428 H ? A ? 70 HG22 1
   ATOM 2778 HG23 D ILE A 71 ? -16.62380 14.21240 -2.68858 0.337 16.76428 H ? A ? 70 HG23 1
   ATOM 2779 HD11 D ILE A 71 ? -14.50414 10.31291 -3.01616 0.337 15.64066 H ? A ? 70 HD11 1
   ATOM 2780 HD12 D ILE A 71 ? -16.07424 10.08404 -2.93937 0.337 15.64066 H ? A ? 70 HD12 1
   ATOM 2781 HD13 D ILE A 71 ? -15.48075 11.20433 -3.89657 0.337 15.64066 H ? A ? 70 HD13 1
   ATOM 2782 N A GLN A 72 ? -18.98415 14.84766 -0.44673 0.378 12.80199 N ? A ? 71 N 1
   ATOM 2783 CA A GLN A 72 ? -20.14891 15.73120 -0.54808 0.378 12.35345 C ? A ? 71 CA 1
   ATOM 2784 C A GLN A 72 ? -19.83284 16.80003 -1.59732 0.378 12.58993 C ? A ? 71 C 1
   ATOM 2785 O A GLN A 72 ? -19.26937 17.85875 -1.28252 0.378 11.11952 O ? A ? 71 O 1
   ATOM 2786 CB A GLN A 72 ? -20.51480 16.36990 0.78468 0.378 16.50720 C ? A ? 71 CB 1
   ATOM 2787 CG A GLN A 72 ? -21.03383 15.39351 1.82197 0.378 36.41848 C ? A ? 71 CG 1
   ATOM 2788 CD A GLN A 72 ? -22.34941 14.72645 1.41497 0.378 26.60438 C ? A ? 71 CD 1
   ATOM 2789 OE1 A GLN A 72 ? -23.17007 15.29222 0.67859 0.378 21.09264 O ? A ? 71 OE1 1
   ATOM 2790 NE2 A GLN A 72 ? -22.55693 13.51346 1.90734 0.378 20.67361 N ? A ? 71 NE2 1
   ATOM 2791 H A GLN A 72 ? -18.23736 15.27174 -0.40128 0.379 15.35949 H ? A ? 71 H 1
   ATOM 2792 HA A GLN A 72 ? -20.90234 15.19850 -0.84719 0.379 14.82125 H ? A ? 71 HA 1
   ATOM 2793 HB2 A GLN A 72 ? -19.72429 16.79584 1.15150 0.379 19.80575 H ? A ? 71 HB2 1
   ATOM 2794 HB3 A GLN A 72 ? -21.20729 17.03161 0.63137 0.379 19.80575 H ? A ? 71 HB3 1
   ATOM 2795 HG2 A GLN A 72 ? -20.37385 14.69515 1.95467 0.379 43.69928 H ? A ? 71 HG2 1
   ATOM 2796 HG3 A GLN A 72 ? -21.18538 15.86914 2.65366 0.379 43.69928 H ? A ? 71 HG3 1
   ATOM 2797 HE21 A GLN A 72 ? -21.96949 13.15144 2.42061 0.379 24.80544 H ? A ? 71 HE21 1
   ATOM 2798 HE22 A GLN A 72 ? -23.27901 13.08845 1.71353 0.379 24.80544 H ? A ? 71 HE22 1
   ATOM 2799 N B GLN A 72 ? -18.61913 14.65272 -0.51607 0.285 12.52004 N ? A ? 71 N 1
   ATOM 2800 CA B GLN A 72 ? -19.84973 15.41958 -0.69227 0.285 11.93899 C ? A ? 71 CA 1
   ATOM 2801 C B GLN A 72 ? -19.48944 16.57997 -1.60991 0.285 12.48738 C ? A ? 71 C 1
   ATOM 2802 O B GLN A 72 ? -18.71631 17.47082 -1.22184 0.285 10.53445 O ? A ? 71 O 1
   ATOM 2803 CB B GLN A 72 ? -20.42437 15.88986 0.63199 0.285 17.01219 C ? A ? 71 CB 1
   ATOM 2804 CG B GLN A 72 ? -21.82707 16.47583 0.56935 0.285 16.17284 C ? A ? 71 CG 1
   ATOM 2805 CD B GLN A 72 ? -22.91077 15.51577 0.08619 0.285 19.46171 C ? A ? 71 CD 1
   ATOM 2806 OE1 B GLN A 72 ? -23.08646 14.39958 0.61019 0.285 11.91259 O ? A ? 71 OE1 1
   ATOM 2807 NE2 B GLN A 72 ? -23.64282 15.95269 -0.91677 0.285 14.26498 N ? A ? 71 NE2 1
   ATOM 2808 H B GLN A 72 ? -17.90010 15.11693 -0.60042 0.285 15.02116 H ? A ? 71 H 1
   ATOM 2809 HA B GLN A 72 ? -20.53509 14.87541 -1.11067 0.285 14.32390 H ? A ? 71 HA 1
   ATOM 2810 HB2 B GLN A 72 ? -20.45534 15.13214 1.23680 0.285 20.41174 H ? A ? 71 HB2 1
   ATOM 2811 HB3 B GLN A 72 ? -19.84084 16.57682 0.99042 0.285 20.41174 H ? A ? 71 HB3 1
   ATOM 2812 HG2 B GLN A 72 ? -22.07664 16.77003 1.45933 0.285 19.40452 H ? A ? 71 HG2 1
   ATOM 2813 HG3 B GLN A 72 ? -21.81709 17.23118 -0.03913 0.285 19.40452 H ? A ? 71 HG3 1
   ATOM 2814 HE21 B GLN A 72 ? -23.49282 16.73041 -1.25181 0.285 17.11508 H ? A ? 71 HE21 1
   ATOM 2815 HE22 B GLN A 72 ? -24.27110 15.46043 -1.23699 0.285 17.11508 H ? A ? 71 HE22 1
   ATOM 2816 N D GLN A 72 ? -18.62946 14.85369 -0.48866 0.337 12.38499 N ? A ? 71 N 1
   ATOM 2817 CA D GLN A 72 ? -19.94409 15.44590 -0.75478 0.337 11.96873 C ? A ? 71 CA 1
   ATOM 2818 C D GLN A 72 ? -19.69962 16.64825 -1.66953 0.337 12.51421 C ? A ? 71 C 1
   ATOM 2819 O D GLN A 72 ? -19.20086 17.69523 -1.23393 0.337 11.25127 O ? A ? 71 O 1
   ATOM 2820 CB D GLN A 72 ? -20.69070 15.81708 0.52052 0.337 15.84649 C ? A ? 71 CB 1
   ATOM 2821 CG D GLN A 72 ? -21.94192 16.69000 0.34341 0.337 16.43490 C ? A ? 71 CG 1
   ATOM 2822 CD D GLN A 72 ? -23.10622 16.05418 -0.43864 0.337 14.97747 C ? A ? 71 CD 1
   ATOM 2823 OE1 D GLN A 72 ? -23.64842 14.98925 -0.07209 0.337 13.43042 O ? A ? 71 OE1 1
   ATOM 2824 NE2 D GLN A 72 ? -23.53220 16.74359 -1.47638 0.337 15.04201 N ? A ? 71 NE2 1
   ATOM 2825 H D GLN A 72 ? -17.98195 15.41961 -0.48052 0.337 14.85910 H ? A ? 71 H 1
   ATOM 2826 HA D GLN A 72 ? -20.50142 14.80217 -1.21943 0.337 14.35958 H ? A ? 71 HA 1
   ATOM 2827 HB2 D GLN A 72 ? -20.97346 14.99715 0.95488 0.337 19.01290 H ? A ? 71 HB2 1
   ATOM 2828 HB3 D GLN A 72 ? -20.08135 16.30462 1.09662 0.337 19.01290 H ? A ? 71 HB3 1
   ATOM 2829 HG2 D GLN A 72 ? -22.27978 16.91774 1.22368 0.337 19.71899 H ? A ? 71 HG2 1
   ATOM 2830 HG3 D GLN A 72 ? -21.68479 17.49554 -0.13188 0.337 19.71899 H ? A ? 71 HG3 1
   ATOM 2831 HE21 D GLN A 72 ? -23.16238 17.49414 -1.67516 0.337 18.04752 H ? A ? 71 HE21 1
   ATOM 2832 HE22 D GLN A 72 ? -24.18026 16.44334 -1.95541 0.337 18.04752 H ? A ? 71 HE22 1
   ATOM 2833 N A HIS A 73 ? -20.18125 16.51770 -2.85376 0.378 11.61097 N ? A ? 72 N 1
   ATOM 2834 CA A HIS A 73 ? -19.90355 17.45346 -3.94137 0.378 10.91713 C ? A ? 72 CA 1
   ATOM 2835 C A HIS A 73 ? -20.92550 17.25575 -5.04424 0.378 11.85088 C ? A ? 72 C 1
   ATOM 2836 O A HIS A 73 ? -21.26704 16.10327 -5.35550 0.378 12.22498 O ? A ? 72 O 1
   ATOM 2837 CB A HIS A 73 ? -18.47368 17.23879 -4.47492 0.378 9.88713 C ? A ? 72 CB 1
   ATOM 2838 CG A HIS A 73 ? -18.02878 18.27438 -5.45391 0.378 11.49799 C ? A ? 72 CG 1
   ATOM 2839 ND1 A HIS A 73 ? -18.38843 18.24958 -6.78274 0.378 12.62101 N ? A ? 72 ND1 1
   ATOM 2840 CD2 A HIS A 73 ? -17.25916 19.37743 -5.29283 0.378 12.93783 C ? A ? 72 CD2 1
   ATOM 2841 CE1 A HIS A 73 ? -17.86530 19.29575 -7.39736 0.378 12.70922 C ? A ? 72 CE1 1
   ATOM 2842 NE2 A HIS A 73 ? -17.16902 19.99283 -6.51797 0.378 11.17044 N ? A ? 72 NE2 1
   ATOM 2843 H A HIS A 73 ? -20.57711 15.79455 -3.09863 0.379 13.93027 H ? A ? 72 H 1
   ATOM 2844 HA A HIS A 73 ? -19.99836 18.36810 -3.63260 0.379 13.09767 H ? A ? 72 HA 1
   ATOM 2845 HB2 A HIS A 73 ? -17.85676 17.25594 -3.72658 0.379 11.86166 H ? A ? 72 HB2 1
   ATOM 2846 HB3 A HIS A 73 ? -18.43342 16.37703 -4.91838 0.379 11.86166 H ? A ? 72 HB3 1
   ATOM 2847 HD2 A HIS A 73 ? -16.86529 19.66458 -4.50079 0.379 15.52250 H ? A ? 72 HD2 1
   ATOM 2848 HE1 A HIS A 73 ? -17.96978 19.50575 -8.29729 0.379 15.24818 H ? A ? 72 HE1 1
   ATOM 2849 HE2 A HIS A 73 ? -16.73095 20.71384 -6.68482 0.379 13.40163 H ? A ? 72 HE2 1
   ATOM 2850 N B HIS A 73 ? -20.00845 16.53286 -2.84755 0.285 11.61116 N ? A ? 72 N 1
   ATOM 2851 CA B HIS A 73 ? -19.74546 17.54197 -3.86828 0.285 11.07816 C ? A ? 72 CA 1
   ATOM 2852 C B HIS A 73 ? -20.73856 17.40774 -5.01824 0.285 11.79129 C ? A ? 72 C 1
   ATOM 2853 O B HIS A 73 ? -21.18362 16.29274 -5.32512 0.285 12.25655 O ? A ? 72 O 1
   ATOM 2854 CB B HIS A 73 ? -18.30382 17.40491 -4.37061 0.285 10.00702 C ? A ? 72 CB 1
   ATOM 2855 CG B HIS A 73 ? -17.89619 18.47612 -5.33154 0.285 11.48660 C ? A ? 72 CG 1
   ATOM 2856 ND1 B HIS A 73 ? -18.20817 18.42687 -6.67103 0.285 12.83919 N ? A ? 72 ND1 1
   ATOM 2857 CD2 B HIS A 73 ? -17.24605 19.64927 -5.14360 0.285 13.31509 C ? A ? 72 CD2 1
   ATOM 2858 CE1 B HIS A 73 ? -17.74870 19.51009 -7.27231 0.285 13.09422 C ? A ? 72 CE1 1
   ATOM 2859 NE2 B HIS A 73 ? -17.15543 20.26762 -6.36849 0.285 11.49150 N ? A ? 72 NE2 1
   ATOM 2860 H B HIS A 73 ? -20.52974 15.90620 -3.12169 0.285 13.93050 H ? A ? 72 H 1
   ATOM 2861 HA B HIS A 73 ? -19.85956 18.42821 -3.49083 0.285 13.29090 H ? A ? 72 HA 1
   ATOM 2862 HB2 B HIS A 73 ? -17.70331 17.44541 -3.60993 0.285 12.00553 H ? A ? 72 HB2 1
   ATOM 2863 HB3 B HIS A 73 ? -18.21059 16.55132 -4.82181 0.285 12.00553 H ? A ? 72 HB3 1
   ATOM 2864 HD2 B HIS A 73 ? -16.92111 19.97608 -4.33583 0.285 15.97521 H ? A ? 72 HD2 1
   ATOM 2865 HE1 B HIS A 73 ? -17.82949 19.70551 -8.17795 0.285 15.71018 H ? A ? 72 HE1 1
   ATOM 2866 HE2 B HIS A 73 ? -16.77481 21.02363 -6.52072 0.285 13.78691 H ? A ? 72 HE2 1
   ATOM 2867 N D HIS A 73 ? -20.01143 16.46539 -2.95453 0.337 11.60703 N ? A ? 72 N 1
   ATOM 2868 CA D HIS A 73 ? -19.80565 17.45622 -4.00251 0.337 10.95645 C ? A ? 72 CA 1
   ATOM 2869 C D HIS A 73 ? -20.84216 17.14202 -5.06599 0.337 11.92730 C ? A ? 72 C 1
   ATOM 2870 O D HIS A 73 ? -21.07873 15.95272 -5.34265 0.337 12.20289 O ? A ? 72 O 1
   ATOM 2871 CB D HIS A 73 ? -18.38162 17.36680 -4.56283 0.337 9.97585 C ? A ? 72 CB 1
   ATOM 2872 CG D HIS A 73 ? -18.06750 18.41582 -5.58199 0.337 11.47312 C ? A ? 72 CG 1
   ATOM 2873 ND1 D HIS A 73 ? -18.55198 18.37013 -6.87007 0.337 12.77831 N ? A ? 72 ND1 1
   ATOM 2874 CD2 D HIS A 73 ? -17.32019 19.54616 -5.50228 0.337 12.94875 C ? A ? 72 CD2 1
   ATOM 2875 CE1 D HIS A 73 ? -18.12911 19.43154 -7.53679 0.337 12.05702 C ? A ? 72 CE1 1
   ATOM 2876 NE2 D HIS A 73 ? -17.37867 20.16174 -6.73092 0.337 11.26772 N ? A ? 72 NE2 1
   ATOM 2877 H D HIS A 73 ? -20.36023 15.73897 -3.25495 0.337 13.92555 H ? A ? 72 H 1
   ATOM 2878 HA D HIS A 73 ? -19.93658 18.36455 -3.68833 0.337 13.14484 H ? A ? 72 HA 1
   ATOM 2879 HB2 D HIS A 73 ? -17.75203 17.46655 -3.83169 0.337 11.96813 H ? A ? 72 HB2 1
   ATOM 2880 HB3 D HIS A 73 ? -18.26617 16.50077 -4.98423 0.337 11.96813 H ? A ? 72 HB3 1
   ATOM 2881 HD2 D HIS A 73 ? -16.85510 19.84823 -4.75573 0.337 15.53560 H ? A ? 72 HD2 1
   ATOM 2882 HE1 D HIS A 73 ? -18.32678 19.63034 -8.42353 0.337 14.46553 H ? A ? 72 HE1 1
   ATOM 2883 HE2 D HIS A 73 ? -16.99071 20.90020 -6.94011 0.337 13.51837 H ? A ? 72 HE2 1
   ATOM 2884 N A PRO A 74 ? -21.39074 18.33267 -5.67416 0.378 11.45939 N ? A ? 73 N 1
   ATOM 2885 CA A PRO A 74 ? -22.45162 18.18488 -6.68022 0.378 11.88388 C ? A ? 73 CA 1
   ATOM 2886 C A PRO A 74 ? -22.05274 17.40229 -7.91629 0.378 10.67177 C ? A ? 73 C 1
   ATOM 2887 O A PRO A 74 ? -22.94241 17.00516 -8.68608 0.378 9.95719 O ? A ? 73 O 1
   ATOM 2888 CB A PRO A 74 ? -22.79455 19.63419 -7.04696 0.378 16.06689 C ? A ? 73 CB 1
   ATOM 2889 CG A PRO A 74 ? -22.30408 20.46060 -5.93084 0.378 18.34629 C ? A ? 73 CG 1
   ATOM 2890 CD A PRO A 74 ? -21.09692 19.74949 -5.40463 0.378 12.07096 C ? A ? 73 CD 1
   ATOM 2891 HA A PRO A 74 ? -23.21616 17.75339 -6.26767 0.379 14.25776 H ? A ? 73 HA 1
   ATOM 2892 HB2 A PRO A 74 ? -22.34977 19.87536 -7.87455 0.379 19.27738 H ? A ? 73 HB2 1
   ATOM 2893 HB3 A PRO A 74 ? -23.75488 19.72694 -7.14720 0.379 19.27738 H ? A ? 73 HB3 1
   ATOM 2894 HG2 A PRO A 74 ? -22.06944 21.34422 -6.25499 0.379 22.01265 H ? A ? 73 HG2 1
   ATOM 2895 HG3 A PRO A 74 ? -22.98892 20.52901 -5.24732 0.379 22.01265 H ? A ? 73 HG3 1
   ATOM 2896 HD2 A PRO A 74 ? -20.29766 20.03164 -5.87631 0.379 14.48226 H ? A ? 73 HD2 1
   ATOM 2897 HD3 A PRO A 74 ? -20.99276 19.90499 -4.45286 0.379 14.48226 H ? A ? 73 HD3 1
   ATOM 2898 N B PRO A 74 ? -21.07486 18.50960 -5.68932 0.285 11.68839 N ? A ? 73 N 1
   ATOM 2899 CA B PRO A 74 ? -22.03841 18.45085 -6.80050 0.285 11.70256 C ? A ? 73 CA 1
   ATOM 2900 C B PRO A 74 ? -21.73283 17.44909 -7.89828 0.285 10.24272 C ? A ? 73 C 1
   ATOM 2901 O B PRO A 74 ? -22.67331 16.97077 -8.55288 0.285 10.59037 O ? A ? 73 O 1
   ATOM 2902 CB B PRO A 74 ? -21.98285 19.88694 -7.35662 0.285 10.98161 C ? A ? 73 CB 1
   ATOM 2903 CG B PRO A 74 ? -21.71994 20.71338 -6.20476 0.285 16.78908 C ? A ? 73 CG 1
   ATOM 2904 CD B PRO A 74 ? -20.83614 19.90292 -5.26419 0.285 13.47875 C ? A ? 73 CD 1
   ATOM 2905 HA B PRO A 74 ? -22.91130 18.24072 -6.43335 0.285 14.04018 H ? A ? 73 HA 1
   ATOM 2906 HB2 B PRO A 74 ? -21.26967 19.96233 -8.00975 0.285 13.17504 H ? A ? 73 HB2 1
   ATOM 2907 HB3 B PRO A 74 ? -22.83209 20.11770 -7.76459 0.285 13.17504 H ? A ? 73 HB3 1
   ATOM 2908 HG2 B PRO A 74 ? -21.26377 21.52195 -6.48588 0.285 20.14401 H ? A ? 73 HG2 1
   ATOM 2909 HG3 B PRO A 74 ? -22.55827 20.93880 -5.77200 0.285 20.14401 H ? A ? 73 HG3 1
   ATOM 2910 HD2 B PRO A 74 ? -19.90283 20.14261 -5.37543 0.285 16.17161 H ? A ? 73 HD2 1
   ATOM 2911 HD3 B PRO A 74 ? -21.10428 20.03285 -4.34108 0.285 16.17161 H ? A ? 73 HD3 1
   ATOM 2912 N D PRO A 74 ? -21.43783 18.15457 -5.70208 0.337 11.45122 N ? A ? 73 N 1
   ATOM 2913 CA D PRO A 74 ? -22.51362 17.86631 -6.66848 0.337 12.21902 C ? A ? 73 CA 1
   ATOM 2914 C D PRO A 74 ? -22.08383 17.03329 -7.85657 0.337 11.27445 C ? A ? 73 C 1
   ATOM 2915 O D PRO A 74 ? -22.92275 16.32787 -8.43632 0.337 12.46796 O ? A ? 73 O 1
   ATOM 2916 CB D PRO A 74 ? -22.96321 19.25614 -7.13164 0.337 16.24697 C ? A ? 73 CB 1
   ATOM 2917 CG D PRO A 74 ? -22.50719 20.18707 -6.08130 0.337 17.44990 C ? A ? 73 CG 1
   ATOM 2918 CD D PRO A 74 ? -21.24357 19.60184 -5.52206 0.337 11.70223 C ? A ? 73 CD 1
   ATOM 2919 HA D PRO A 74 ? -23.23368 17.41620 -6.19964 0.337 14.65993 H ? A ? 73 HA 1
   ATOM 2920 HB2 D PRO A 74 ? -22.55064 19.46766 -7.98367 0.337 19.49347 H ? A ? 73 HB2 1
   ATOM 2921 HB3 D PRO A 74 ? -23.92926 19.27737 -7.21645 0.337 19.49347 H ? A ? 73 HB3 1
   ATOM 2922 HG2 D PRO A 74 ? -22.33738 21.05920 -6.47049 0.337 20.93699 H ? A ? 73 HG2 1
   ATOM 2923 HG3 D PRO A 74 ? -23.18586 20.25788 -5.39189 0.337 20.93699 H ? A ? 73 HG3 1
   ATOM 2924 HD2 D PRO A 74 ? -20.46975 19.91138 -6.01835 0.337 14.03978 H ? A ? 73 HD2 1
   ATOM 2925 HD3 D PRO A 74 ? -21.14575 19.82356 -4.58282 0.337 14.03978 H ? A ? 73 HD3 1
   ATOM 2926 N A ASN A 75 ? -20.76668 17.20714 -8.16906 0.378 10.11431 N ? A ? 74 N 1
   ATOM 2927 CA A ASN A 75 ? -20.33487 16.48145 -9.35522 0.378 10.35830 C ? A ? 74 CA 1
   ATOM 2928 C A ASN A 75 ? -19.74670 15.11055 -9.05887 0.378 10.62569 C ? A ? 74 C 1
   ATOM 2929 O A ASN A 75 ? -19.21909 14.45581 -9.96849 0.378 10.36848 O ? A ? 74 O 1
   ATOM 2930 CB A ASN A 75 ? -19.30934 17.32286 -10.11481 0.378 10.70195 C ? A ? 74 CB 1
   ATOM 2931 CG A ASN A 75 ? -19.87339 18.64560 -10.55234 0.378 12.29625 C ? A ? 74 CG 1
   ATOM 2932 OD1 A ASN A 75 ? -19.37833 19.69522 -10.17115 0.378 11.21602 O ? A ? 74 OD1 1
   ATOM 2933 ND2 A ASN A 75 ? -20.96095 18.59675 -11.30781 0.378 10.53926 N ? A ? 74 ND2 1
   ATOM 2934 H A ASN A 75 ? -20.12496 17.48533 -7.66866 0.379 12.13428 H ? A ? 74 H 1
   ATOM 2935 HA A ASN A 75 ? -21.11319 16.33646 -9.91566 0.379 12.42706 H ? A ? 74 HA 1
   ATOM 2936 HB2 A ASN A 75 ? -18.54844 17.49439 -9.53818 0.379 12.83945 H ? A ? 74 HB2 1
   ATOM 2937 HB3 A ASN A 75 ? -19.02387 16.83929 -10.90574 0.379 12.83945 H ? A ? 74 HB3 1
   ATOM 2938 HD21 A ASN A 75 ? -21.32457 19.32488 -11.58565 0.379 12.64422 H ? A ? 74 HD21 1
   ATOM 2939 HD22 A ASN A 75 ? -21.30315 17.83691 -11.52028 0.379 12.64422 H ? A ? 74 HD22 1
   ATOM 2940 N B ASN A 75 ? -20.46583 17.16181 -8.16673 0.285 10.42880 N ? A ? 74 N 1
   ATOM 2941 CA B ASN A 75 ? -20.09476 16.37769 -9.33917 0.285 10.48446 C ? A ? 74 CA 1
   ATOM 2942 C B ASN A 75 ? -19.45948 15.03091 -9.00688 0.285 10.52172 C ? A ? 74 C 1
   ATOM 2943 O B ASN A 75 ? -18.69670 14.48172 -9.81509 0.285 10.11870 O ? A ? 74 O 1
   ATOM 2944 CB B ASN A 75 ? -19.13502 17.17614 -10.22207 0.285 10.69197 C ? A ? 74 CB 1
   ATOM 2945 CG B ASN A 75 ? -19.74126 18.45792 -10.73710 0.285 11.87082 C ? A ? 74 CG 1
   ATOM 2946 OD1 B ASN A 75 ? -19.14858 19.52245 -10.62362 0.285 11.06974 O ? A ? 74 OD1 1
   ATOM 2947 ND2 B ASN A 75 ? -20.93513 18.35983 -11.30170 0.285 10.65715 N ? A ? 74 ND2 1
   ATOM 2948 H B ASN A 75 ? -19.79977 17.41068 -7.68296 0.285 12.51167 H ? A ? 74 H 1
   ATOM 2949 HA B ASN A 75 ? -20.91679 16.18881 -9.81823 0.285 12.57845 H ? A ? 74 HA 1
   ATOM 2950 HB2 B ASN A 75 ? -18.34648 17.40429 -9.70530 0.285 12.82748 H ? A ? 74 HB2 1
   ATOM 2951 HB3 B ASN A 75 ? -18.88514 16.63452 -10.98698 0.285 12.82748 H ? A ? 74 HB3 1
   ATOM 2952 HD21 B ASN A 75 ? -21.32342 19.06199 -11.61121 0.285 12.78568 H ? A ? 74 HD21 1
   ATOM 2953 HD22 B ASN A 75 ? -21.32215 17.59396 -11.35885 0.285 12.78568 H ? A ? 74 HD22 1
   ATOM 2954 N D ASN A 75 ? -20.81625 17.09729 -8.24968 0.337 10.19503 N ? A ? 74 N 1
   ATOM 2955 CA D ASN A 75 ? -20.33784 16.35135 -9.40359 0.337 10.31706 C ? A ? 74 CA 1
   ATOM 2956 C D ASN A 75 ? -19.66110 15.03570 -9.03486 0.337 10.65150 C ? A ? 74 C 1
   ATOM 2957 O D ASN A 75 ? -18.96642 14.44378 -9.87407 0.337 10.17543 O ? A ? 74 O 1
   ATOM 2958 CB D ASN A 75 ? -19.36826 17.21337 -10.21630 0.337 10.70084 C ? A ? 74 CB 1
   ATOM 2959 CG D ASN A 75 ? -20.05226 18.38738 -10.88444 0.337 11.41892 C ? A ? 74 CG 1
   ATOM 2960 OD1 D ASN A 75 ? -19.77406 19.54689 -10.56422 0.337 11.60711 O ? A ? 74 OD1 1
   ATOM 2961 ND2 D ASN A 75 ? -20.93793 18.09787 -11.81600 0.337 10.82764 N ? A ? 74 ND2 1
   ATOM 2962 H D ASN A 75 ? -20.21211 17.56951 -7.86029 0.337 12.23114 H ? A ? 74 H 1
   ATOM 2963 HA D ASN A 75 ? -21.10758 16.13778 -9.95385 0.337 12.37757 H ? A ? 74 HA 1
   ATOM 2964 HB2 D ASN A 75 ? -18.68261 17.56173 -9.62517 0.337 12.83812 H ? A ? 74 HB2 1
   ATOM 2965 HB3 D ASN A 75 ? -18.96349 16.66767 -10.90859 0.337 12.83812 H ? A ? 74 HB3 1
   ATOM 2966 HD21 D ASN A 75 ? -21.35377 18.72973 -12.22519 0.337 12.99028 H ? A ? 74 HD21 1
   ATOM 2967 HD22 D ASN A 75 ? -21.10019 17.27706 -12.01483 0.337 12.99028 H ? A ? 74 HD22 1
   ATOM 2968 N A VAL A 76 ? -19.84367 14.63638 -7.82895 0.378 9.72130 N ? A ? 75 N 1
   ATOM 2969 CA A VAL A 76 ? -19.35740 13.31041 -7.48263 0.378 9.03601 C ? A ? 75 CA 1
   ATOM 2970 C A VAL A 76 ? -20.49165 12.57822 -6.76731 0.378 11.67721 C ? A ? 75 C 1
   ATOM 2971 O A VAL A 76 ? -21.30075 13.19198 -6.05510 0.378 12.26740 O ? A ? 75 O 1
   ATOM 2972 CB A VAL A 76 ? -18.09482 13.37202 -6.59284 0.378 10.88879 C ? A ? 75 CB 1
   ATOM 2973 CG1 A VAL A 76 ? -17.34435 12.08827 -6.65462 0.378 11.68236 C ? A ? 75 CG1 1
   ATOM 2974 CG2 A VAL A 76 ? -17.15881 14.54192 -6.98641 0.378 12.06179 C ? A ? 75 CG2 1
   ATOM 2975 H A VAL A 76 ? -20.19047 15.06715 -7.17034 0.379 11.66267 H ? A ? 75 H 1
   ATOM 2976 HA A VAL A 76 ? -19.12414 12.82149 -8.28727 0.379 10.84031 H ? A ? 75 HA 1
   ATOM 2977 HB A VAL A 76 ? -18.39248 13.52544 -5.68247 0.379 13.06366 H ? A ? 75 HB 1
   ATOM 2978 HG11 A VAL A 76 ? -16.53442 12.17023 -6.12718 0.379 14.01594 H ? A ? 75 HG11 1
   ATOM 2979 HG12 A VAL A 76 ? -17.90151 11.37924 -6.29720 0.379 14.01594 H ? A ? 75 HG12 1
   ATOM 2980 HG13 A VAL A 76 ? -17.11939 11.89813 -7.57882 0.379 14.01594 H ? A ? 75 HG13 1
   ATOM 2981 HG21 A VAL A 76 ? -16.35574 14.50004 -6.44400 0.379 14.47126 H ? A ? 75 HG21 1
   ATOM 2982 HG22 A VAL A 76 ? -16.92857 14.46007 -7.92513 0.379 14.47126 H ? A ? 75 HG22 1
   ATOM 2983 HG23 A VAL A 76 ? -17.61967 15.38115 -6.83082 0.379 14.47126 H ? A ? 75 HG23 1
   ATOM 2984 N B VAL A 76 ? -19.77537 14.45611 -7.85497 0.285 9.74780 N ? A ? 75 N 1
   ATOM 2985 CA B VAL A 76 ? -19.29051 13.12389 -7.51871 0.285 9.05158 C ? A ? 75 CA 1
   ATOM 2986 C B VAL A 76 ? -20.39025 12.36465 -6.78096 0.285 11.73181 C ? A ? 75 C 1
   ATOM 2987 O B VAL A 76 ? -21.08448 12.92573 -5.92130 0.285 12.05667 O ? A ? 75 O 1
   ATOM 2988 CB B VAL A 76 ? -18.00891 13.17108 -6.66091 0.285 10.87551 C ? A ? 75 CB 1
   ATOM 2989 CG1 B VAL A 76 ? -17.58267 11.77095 -6.29276 0.285 12.40460 C ? A ? 75 CG1 1
   ATOM 2990 CG2 B VAL A 76 ? -16.89042 13.87216 -7.38074 0.285 11.31302 C ? A ? 75 CG2 1
   ATOM 2991 H B VAL A 76 ? -20.26950 14.81755 -7.25099 0.285 11.69447 H ? A ? 75 H 1
   ATOM 2992 HA B VAL A 76 ? -19.09137 12.65495 -8.34414 0.285 10.85901 H ? A ? 75 HA 1
   ATOM 2993 HB B VAL A 76 ? -18.20215 13.67169 -5.85286 0.285 13.04772 H ? A ? 75 HB 1
   ATOM 2994 HG11 B VAL A 76 ? -16.70899 11.80693 -5.87288 0.285 14.88263 H ? A ? 75 HG11 1
   ATOM 2995 HG12 B VAL A 76 ? -18.23067 11.39535 -5.67637 0.285 14.88263 H ? A ? 75 HG12 1
   ATOM 2996 HG13 B VAL A 76 ? -17.54077 11.23160 -7.09790 0.285 14.88263 H ? A ? 75 HG13 1
   ATOM 2997 HG21 B VAL A 76 ? -16.09710 13.85667 -6.82279 0.285 13.57273 H ? A ? 75 HG21 1
   ATOM 2998 HG22 B VAL A 76 ? -16.71581 13.41243 -8.21683 0.285 13.57273 H ? A ? 75 HG22 1
   ATOM 2999 HG23 B VAL A 76 ? -17.15357 14.78916 -7.55616 0.285 13.57273 H ? A ? 75 HG23 1
   ATOM 3000 N D VAL A 76 ? -19.85778 14.54719 -7.81620 0.337 9.71050 N ? A ? 75 N 1
   ATOM 3001 CA D VAL A 76 ? -19.37142 13.23171 -7.41950 0.337 9.06532 C ? A ? 75 CA 1
   ATOM 3002 C D VAL A 76 ? -20.52149 12.47840 -6.75103 0.337 11.65172 C ? A ? 75 C 1
   ATOM 3003 O D VAL A 76 ? -21.28204 13.06029 -5.96321 0.337 12.28297 O ? A ? 75 O 1
   ATOM 3004 CB D VAL A 76 ? -18.17253 13.31667 -6.44954 0.337 10.91966 C ? A ? 75 CB 1
   ATOM 3005 CG1 D VAL A 76 ? -17.65249 11.93022 -6.15163 0.337 12.39669 C ? A ? 75 CG1 1
   ATOM 3006 CG2 D VAL A 76 ? -17.04743 14.19216 -6.99300 0.337 11.57069 C ? A ? 75 CG2 1
   ATOM 3007 H D VAL A 76 ? -20.27660 14.96562 -7.19242 0.337 11.64971 H ? A ? 75 H 1
   ATOM 3008 HA D VAL A 76 ? -19.08796 12.75255 -8.21383 0.337 10.87550 H ? A ? 75 HA 1
   ATOM 3009 HB D VAL A 76 ? -18.48367 13.73070 -5.62938 0.337 13.10070 H ? A ? 75 HB 1
   ATOM 3010 HG11 D VAL A 76 ? -16.76676 12.00197 -5.76272 0.337 14.87314 H ? A ? 75 HG11 1
   ATOM 3011 HG12 D VAL A 76 ? -18.25366 11.49487 -5.52717 0.337 14.87314 H ? A ? 75 HG12 1
   ATOM 3012 HG13 D VAL A 76 ? -17.61084 11.42420 -6.97813 0.337 14.87314 H ? A ? 75 HG13 1
   ATOM 3013 HG21 D VAL A 76 ? -16.31291 14.19183 -6.35945 0.337 13.88194 H ? A ? 75 HG21 1
   ATOM 3014 HG22 D VAL A 76 ? -16.75061 13.83295 -7.84374 0.337 13.88194 H ? A ? 75 HG22 1
   ATOM 3015 HG23 D VAL A 76 ? -17.38011 15.09535 -7.11328 0.337 13.88194 H ? A ? 75 HG23 1
   ATOM 3016 N A ILE A 77 ? -20.57217 11.26206 -7.00419 0.378 11.05639 N ? A ? 76 N 1
   ATOM 3017 CA A ILE A 77 ? -21.59320 10.44342 -6.36277 0.378 11.64665 C ? A ? 76 CA 1
   ATOM 3018 C A ILE A 77 ? -21.39283 10.41707 -4.84889 0.378 13.18135 C ? A ? 76 C 1
   ATOM 3019 O A ILE A 77 ? -20.25873 10.51446 -4.33719 0.378 11.35125 O ? A ? 76 O 1
   ATOM 3020 CB A ILE A 77 ? -21.56383 9.02822 -6.96752 0.378 9.94157 C ? A ? 76 CB 1
   ATOM 3021 CG1 A ILE A 77 ? -22.92633 8.35636 -6.84351 0.378 13.63117 C ? A ? 76 CG1 1
   ATOM 3022 CG2 A ILE A 77 ? -20.49300 8.17313 -6.33786 0.378 11.71319 C ? A ? 76 CG2 1
   ATOM 3023 CD1 A ILE A 77 ? -24.05436 9.09573 -7.57251 0.378 9.14599 C ? A ? 76 CD1 1
   ATOM 3024 H A ILE A 77 ? -20.04851 10.82689 -7.52954 0.379 13.26477 H ? A ? 76 H 1
   ATOM 3025 HA A ILE A 77 ? -22.46648 10.83471 -6.52143 0.379 13.97309 H ? A ? 76 HA 1
   ATOM 3026 HB A ILE A 77 ? -21.35046 9.12467 -7.90883 0.379 11.92699 H ? A ? 76 HB 1
   ATOM 3027 HG12 A ILE A 77 ? -22.86814 7.46362 -7.21838 0.379 16.35451 H ? A ? 76 HG12 1
   ATOM 3028 HG13 A ILE A 77 ? -23.16445 8.30701 -5.90449 0.379 16.35451 H ? A ? 76 HG13 1
   ATOM 3029 HG21 A ILE A 77 ? -20.32474 7.40684 -6.90829 0.379 14.05294 H ? A ? 76 HG21 1
   ATOM 3030 HG22 A ILE A 77 ? -19.68360 8.69930 -6.24345 0.379 14.05294 H ? A ? 76 HG22 1
   ATOM 3031 HG23 A ILE A 77 ? -20.79796 7.87607 -5.46628 0.379 14.05294 H ? A ? 76 HG23 1
   ATOM 3032 HD11 A ILE A 77 ? -24.77678 8.47327 -7.75013 0.379 10.97229 H ? A ? 76 HD11 1
   ATOM 3033 HD12 A ILE A 77 ? -24.37218 9.81971 -7.01060 0.379 10.97229 H ? A ? 76 HD12 1
   ATOM 3034 HD13 A ILE A 77 ? -23.71118 9.45110 -8.40728 0.379 10.97229 H ? A ? 76 HD13 1
   ATOM 3035 N B ILE A 77 ? -20.53577 11.07632 -7.11835 0.285 11.03830 N ? A ? 76 N 1
   ATOM 3036 CA B ILE A 77 ? -21.54225 10.24497 -6.47436 0.285 11.66277 C ? A ? 76 CA 1
   ATOM 3037 C B ILE A 77 ? -21.31735 10.22086 -4.96036 0.285 13.03604 C ? A ? 76 C 1
   ATOM 3038 O B ILE A 77 ? -20.20061 10.43580 -4.46302 0.285 11.40034 O ? A ? 76 O 1
   ATOM 3039 CB B ILE A 77 ? -21.50806 8.83381 -7.09002 0.285 9.93617 C ? A ? 76 CB 1
   ATOM 3040 CG1 B ILE A 77 ? -22.92175 8.24789 -7.22172 0.285 12.30087 C ? A ? 76 CG1 1
   ATOM 3041 CG2 B ILE A 77 ? -20.61154 7.91395 -6.29876 0.285 11.49350 C ? A ? 76 CG2 1
   ATOM 3042 CD1 B ILE A 77 ? -23.84003 9.05307 -8.07789 0.285 9.31041 C ? A ? 76 CD1 1
   ATOM 3043 H B ILE A 77 ? -20.06590 10.66872 -7.71222 0.285 13.24307 H ? A ? 76 H 1
   ATOM 3044 HA B ILE A 77 ? -22.42532 10.61997 -6.61743 0.285 13.99243 H ? A ? 76 HA 1
   ATOM 3045 HB B ILE A 77 ? -21.13787 8.91669 -7.98276 0.285 11.92051 H ? A ? 76 HB 1
   ATOM 3046 HG12 B ILE A 77 ? -22.85543 7.36273 -7.61287 0.285 14.75815 H ? A ? 76 HG12 1
   ATOM 3047 HG13 B ILE A 77 ? -23.31760 8.19127 -6.33798 0.285 14.75815 H ? A ? 76 HG13 1
   ATOM 3048 HG21 B ILE A 77 ? -20.42888 7.12050 -6.82601 0.285 13.78931 H ? A ? 76 HG21 1
   ATOM 3049 HG22 B ILE A 77 ? -19.78256 8.37615 -6.09859 0.285 13.78931 H ? A ? 76 HG22 1
   ATOM 3050 HG23 B ILE A 77 ? -21.06016 7.66753 -5.47480 0.285 13.78931 H ? A ? 76 HG23 1
   ATOM 3051 HD11 B ILE A 77 ? -24.57743 8.49199 -8.36481 0.285 11.16959 H ? A ? 76 HD11 1
   ATOM 3052 HD12 B ILE A 77 ? -24.17604 9.80294 -7.56244 0.285 11.16959 H ? A ? 76 HD12 1
   ATOM 3053 HD13 B ILE A 77 ? -23.34990 9.37574 -8.85027 0.285 11.16959 H ? A ? 76 HD13 1
   ATOM 3054 N D ILE A 77 ? -20.65083 11.18472 -7.07840 0.337 10.99544 N ? A ? 76 N 1
   ATOM 3055 CA D ILE A 77 ? -21.63887 10.32693 -6.43296 0.337 11.65177 C ? A ? 76 CA 1
   ATOM 3056 C D ILE A 77 ? -21.38481 10.24938 -4.93090 0.337 13.07885 C ? A ? 76 C 1
   ATOM 3057 O D ILE A 77 ? -20.23345 10.20407 -4.47566 0.337 11.40306 O ? A ? 76 O 1
   ATOM 3058 CB D ILE A 77 ? -21.60192 8.94132 -7.10052 0.337 9.97603 C ? A ? 76 CB 1
   ATOM 3059 CG1 D ILE A 77 ? -22.87083 8.14557 -6.81051 0.337 13.72275 C ? A ? 76 CG1 1
   ATOM 3060 CG2 D ILE A 77 ? -20.35896 8.15293 -6.69699 0.337 12.03069 C ? A ? 76 CG2 1
   ATOM 3061 CD1 D ILE A 77 ? -22.76132 7.24577 -5.60115 0.337 14.85932 C ? A ? 76 CD1 1
   ATOM 3062 H D ILE A 77 ? -20.17578 10.78338 -7.67241 0.337 13.19163 H ? A ? 76 H 1
   ATOM 3063 HA D ILE A 77 ? -22.52476 10.70646 -6.54275 0.337 13.97923 H ? A ? 76 HA 1
   ATOM 3064 HB D ILE A 77 ? -21.55844 9.09263 -8.05766 0.337 11.96835 H ? A ? 76 HB 1
   ATOM 3065 HG12 D ILE A 77 ? -23.59923 8.76642 -6.65277 0.337 16.46441 H ? A ? 76 HG12 1
   ATOM 3066 HG13 D ILE A 77 ? -23.07117 7.58718 -7.57796 0.337 16.46441 H ? A ? 76 HG13 1
   ATOM 3067 HG21 D ILE A 77 ? -20.38098 7.28523 -7.13001 0.337 14.43394 H ? A ? 76 HG21 1
   ATOM 3068 HG22 D ILE A 77 ? -19.56977 8.64245 -6.97706 0.337 14.43394 H ? A ? 76 HG22 1
   ATOM 3069 HG23 D ILE A 77 ? -20.35457 8.04171 -5.73339 0.337 14.43394 H ? A ? 76 HG23 1
   ATOM 3070 HD11 D ILE A 77 ? -23.65027 6.95954 -5.33896 0.337 17.82830 H ? A ? 76 HD11 1
   ATOM 3071 HD12 D ILE A 77 ? -22.21936 6.47439 -5.82950 0.337 17.82830 H ? A ? 76 HD12 1
   ATOM 3072 HD13 D ILE A 77 ? -22.34569 7.73934 -4.87690 0.337 17.82830 H ? A ? 76 HD13 1
   ATOM 3073 N A THR A 78 ? -22.50863 10.30542 -4.12202 0.378 11.20832 N ? A ? 77 N 1
   ATOM 3074 CA A THR A 78 ? -22.45893 10.18656 -2.67606 0.378 11.44499 C ? A ? 77 CA 1
   ATOM 3075 C A THR A 78 ? -22.94294 8.80984 -2.22429 0.378 11.19973 C ? A ? 77 C 1
   ATOM 3076 O A THR A 78 ? -23.50236 8.01615 -2.99265 0.378 10.61661 O ? A ? 77 O 1
   ATOM 3077 CB A THR A 78 ? -23.30079 11.28574 -2.02764 0.378 9.83171 C ? A ? 77 CB 1
   ATOM 3078 OG1 A THR A 78 ? -24.66401 11.19940 -2.47269 0.378 8.38411 O ? A ? 77 OG1 1
   ATOM 3079 CG2 A THR A 78 ? -22.75645 12.68270 -2.35288 0.378 13.62810 C ? A ? 77 CG2 1
   ATOM 3080 H A THR A 78 ? -23.30294 10.29689 -4.45155 0.379 13.44709 H ? A ? 77 H 1
   ATOM 3081 HA A THR A 78 ? -21.53920 10.28212 -2.38304 0.379 13.73109 H ? A ? 77 HA 1
   ATOM 3082 HB A THR A 78 ? -23.26461 11.16477 -1.06589 0.379 11.79516 H ? A ? 77 HB 1
   ATOM 3083 HG1 A THR A 78 ? -24.69341 11.21020 -3.31211 0.379 10.05804 H ? A ? 77 HG1 1
   ATOM 3084 HG21 A THR A 78 ? -23.28333 13.35825 -1.89799 0.379 16.35083 H ? A ? 77 HG21 1
   ATOM 3085 HG22 A THR A 78 ? -21.83368 12.75502 -2.06275 0.379 16.35083 H ? A ? 77 HG22 1
   ATOM 3086 HG23 A THR A 78 ? -22.79919 12.84111 -3.30890 0.379 16.35083 H ? A ? 77 HG23 1
   ATOM 3087 N B THR A 78 ? -22.40222 9.99009 -4.22268 0.285 11.51889 N ? A ? 77 N 1
   ATOM 3088 CA B THR A 78 ? -22.39125 10.12530 -2.77613 0.285 11.41345 C ? A ? 77 CA 1
   ATOM 3089 C B THR A 78 ? -23.12347 8.94675 -2.15908 0.285 11.15055 C ? A ? 77 C 1
   ATOM 3090 O B THR A 78 ? -24.05808 8.39200 -2.74246 0.285 11.71478 O ? A ? 77 O 1
   ATOM 3091 CB B THR A 78 ? -23.03387 11.45501 -2.36215 0.285 10.75762 C ? A ? 77 CB 1
   ATOM 3092 OG1 B THR A 78 ? -22.29227 12.55115 -2.95335 0.285 13.16209 O ? A ? 77 OG1 1
   ATOM 3093 CG2 B THR A 78 ? -23.04508 11.62551 -0.86787 0.285 17.16496 C ? A ? 77 CG2 1
   ATOM 3094 H B THR A 78 ? -23.16311 9.75153 -4.54475 0.285 13.81977 H ? A ? 77 H 1
   ATOM 3095 HA B THR A 78 ? -21.48407 10.10591 -2.43327 0.285 13.69324 H ? A ? 77 HA 1
   ATOM 3096 HB B THR A 78 ? -23.95384 11.46518 -2.66948 0.285 12.90625 H ? A ? 77 HB 1
   ATOM 3097 HG1 B THR A 78 ? -22.28410 12.47441 -3.78979 0.285 15.79161 H ? A ? 77 HG1 1
   ATOM 3098 HG21 B THR A 78 ? -23.50515 12.44596 -0.63102 0.285 20.59506 H ? A ? 77 HG21 1
   ATOM 3099 HG22 B THR A 78 ? -23.50143 10.87737 -0.45201 0.285 20.59506 H ? A ? 77 HG22 1
   ATOM 3100 HG23 B THR A 78 ? -22.13608 11.66602 -0.53175 0.285 20.59506 H ? A ? 77 HG23 1
   ATOM 3101 N D THR A 78 ? -22.46475 10.24284 -4.14595 0.337 11.26350 N ? A ? 77 N 1
   ATOM 3102 CA D THR A 78 ? -22.33204 10.12613 -2.70307 0.337 11.39822 C ? A ? 77 CA 1
   ATOM 3103 C D THR A 78 ? -22.99973 8.84951 -2.20580 0.337 11.18202 C ? A ? 77 C 1
   ATOM 3104 O D THR A 78 ? -23.76584 8.19159 -2.91966 0.337 11.03410 O ? A ? 77 O 1
   ATOM 3105 CB D THR A 78 ? -22.92381 11.35039 -1.99837 0.337 9.55339 C ? A ? 77 CB 1
   ATOM 3106 OG1 D THR A 78 ? -24.30626 11.53729 -2.35451 0.337 8.17747 O ? A ? 77 OG1 1
   ATOM 3107 CG2 D THR A 78 ? -22.13684 12.62245 -2.37624 0.337 11.62864 C ? A ? 77 CG2 1
   ATOM 3108 H D THR A 78 ? -23.27449 10.30447 -4.42901 0.337 13.51331 H ? A ? 77 H 1
   ATOM 3109 HA D THR A 78 ? -21.39216 10.06711 -2.47058 0.337 13.67497 H ? A ? 77 HA 1
   ATOM 3110 HB D THR A 78 ? -22.86519 11.20847 -1.04060 0.337 11.46118 H ? A ? 77 HB 1
   ATOM 3111 HG1 D THR A 78 ? -24.74014 10.83471 -2.20048 0.337 9.81007 H ? A ? 77 HG1 1
   ATOM 3112 HG21 D THR A 78 ? -22.51995 13.39420 -1.93068 0.337 13.95148 H ? A ? 77 HG21 1
   ATOM 3113 HG22 D THR A 78 ? -21.20959 12.53132 -2.10642 0.337 13.95148 H ? A ? 77 HG22 1
   ATOM 3114 HG23 D THR A 78 ? -22.17329 12.76245 -3.33539 0.337 13.95148 H ? A ? 77 HG23 1
   ATOM 3115 N A LEU A 79 ? -22.68556 8.52955 -0.95212 0.378 10.28407 N ? A ? 78 N 1
   ATOM 3116 CA A LEU A 79 ? -23.00738 7.25490 -0.30980 0.378 9.21443 C ? A ? 78 CA 1
   ATOM 3117 C A LEU A 79 ? -23.99069 7.51966 0.82606 0.378 12.17756 C ? A ? 78 C 1
   ATOM 3118 O A LEU A 79 ? -23.67849 8.27885 1.75737 0.378 9.31118 O ? A ? 78 O 1
   ATOM 3119 CB A LEU A 79 ? -21.74688 6.57793 0.23789 0.378 11.60457 C ? A ? 78 CB 1
   ATOM 3120 CG A LEU A 79 ? -21.93505 5.24529 1.00542 0.378 8.39291 C ? A ? 78 CG 1
   ATOM 3121 CD1 A LEU A 79 ? -22.27531 4.09067 0.06132 0.378 8.66577 C ? A ? 78 CD1 1
   ATOM 3122 CD2 A LEU A 79 ? -20.65490 4.94613 1.80944 0.378 11.10300 C ? A ? 78 CD2 1
   ATOM 3123 H A LEU A 79 ? -22.30821 9.08492 -0.41475 0.379 12.33799 H ? A ? 78 H 1
   ATOM 3124 HA A LEU A 79 ? -23.42171 6.66365 -0.95761 0.379 11.05442 H ? A ? 78 HA 1
   ATOM 3125 HB2 A LEU A 79 ? -21.15981 6.39131 -0.51139 0.379 13.92259 H ? A ? 78 HB2 1
   ATOM 3126 HB3 A LEU A 79 ? -21.31811 7.19721 0.84908 0.379 13.92259 H ? A ? 78 HB3 1
   ATOM 3127 HG A LEU A 79 ? -22.68423 5.32728 1.61608 0.379 10.06859 H ? A ? 78 HG 1
   ATOM 3128 HD11 A LEU A 79 ? -22.38459 3.27920 0.58141 0.379 10.39604 H ? A ? 78 HD11 1
   ATOM 3129 HD12 A LEU A 79 ? -23.09967 4.29745 -0.40619 0.379 10.39604 H ? A ? 78 HD12 1
   ATOM 3130 HD13 A LEU A 79 ? -21.55238 3.98028 -0.57593 0.379 10.39604 H ? A ? 78 HD13 1
   ATOM 3131 HD21 A LEU A 79 ? -20.79297 4.14312 2.33577 0.379 13.32070 H ? A ? 78 HD21 1
   ATOM 3132 HD22 A LEU A 79 ? -19.91801 4.81464 1.19252 0.379 13.32070 H ? A ? 78 HD22 1
   ATOM 3133 HD23 A LEU A 79 ? -20.46671 5.69671 2.39435 0.379 13.32070 H ? A ? 78 HD23 1
   ATOM 3134 N B LEU A 79 ? -22.67697 8.57995 -0.96998 0.285 10.23833 N ? A ? 78 N 1
   ATOM 3135 CA B LEU A 79 ? -23.16790 7.41152 -0.25079 0.285 9.44258 C ? A ? 78 CA 1
   ATOM 3136 C B LEU A 79 ? -24.31252 7.78741 0.68533 0.285 11.98696 C ? A ? 78 C 1
   ATOM 3137 O B LEU A 79 ? -24.33018 8.87122 1.27281 0.285 11.26487 O ? A ? 78 O 1
   ATOM 3138 CB B LEU A 79 ? -22.03779 6.78031 0.56187 0.285 11.27081 C ? A ? 78 CB 1
   ATOM 3139 CG B LEU A 79 ? -22.43741 5.60158 1.45084 0.285 9.40824 C ? A ? 78 CG 1
   ATOM 3140 CD1 B LEU A 79 ? -22.71150 4.38786 0.58476 0.285 10.92844 C ? A ? 78 CD1 1
   ATOM 3141 CD2 B LEU A 79 ? -21.35170 5.31880 2.46293 0.285 14.86168 C ? A ? 78 CD2 1
   ATOM 3142 H B LEU A 79 ? -22.06624 9.00590 -0.53965 0.285 12.28310 H ? A ? 78 H 1
   ATOM 3143 HA B LEU A 79 ? -23.50095 6.76153 -0.88914 0.285 11.32820 H ? A ? 78 HA 1
   ATOM 3144 HB2 B LEU A 79 ? -21.36228 6.45952 -0.05594 0.285 13.52208 H ? A ? 78 HB2 1
   ATOM 3145 HB3 B LEU A 79 ? -21.66171 7.46270 1.13963 0.285 13.52208 H ? A ? 78 HB3 1
   ATOM 3146 HG B LEU A 79 ? -23.24587 5.81257 1.94356 0.285 11.28699 H ? A ? 78 HG 1
   ATOM 3147 HD11 B LEU A 79 ? -22.98425 3.65001 1.15229 0.285 13.11124 H ? A ? 78 HD11 1
   ATOM 3148 HD12 B LEU A 79 ? -23.41930 4.60134 -0.04321 0.285 13.11124 H ? A ? 78 HD12 1
   ATOM 3149 HD13 B LEU A 79 ? -21.90223 4.15373 0.10396 0.285 13.11124 H ? A ? 78 HD13 1
   ATOM 3150 HD21 B LEU A 79 ? -21.61859 4.56327 3.00960 0.285 17.83113 H ? A ? 78 HD21 1
   ATOM 3151 HD22 B LEU A 79 ? -20.52821 5.11291 1.99349 0.285 17.83113 H ? A ? 78 HD22 1
   ATOM 3152 HD23 B LEU A 79 ? -21.22755 6.10291 3.02030 0.285 17.83113 H ? A ? 78 HD23 1
   ATOM 3153 N D LEU A 79 ? -22.66225 8.49348 -0.97248 0.337 10.26892 N ? A ? 78 N 1
   ATOM 3154 CA D LEU A 79 ? -23.08346 7.24605 -0.33951 0.337 9.23983 C ? A ? 78 CA 1
   ATOM 3155 C D LEU A 79 ? -24.07652 7.55760 0.77478 0.337 12.16475 C ? A ? 78 C 1
   ATOM 3156 O D LEU A 79 ? -23.82808 8.44547 1.59992 0.337 9.59803 O ? A ? 78 O 1
   ATOM 3157 CB D LEU A 79 ? -21.88413 6.49155 0.23661 0.337 11.65252 C ? A ? 78 CB 1
   ATOM 3158 CG D LEU A 79 ? -22.17582 5.08326 0.79193 0.337 8.14989 C ? A ? 78 CG 1
   ATOM 3159 CD1 D LEU A 79 ? -22.81153 4.18338 -0.27578 0.337 9.75344 C ? A ? 78 CD1 1
   ATOM 3160 CD2 D LEU A 79 ? -20.89158 4.44649 1.27778 0.337 8.55330 C ? A ? 78 CD2 1
   ATOM 3161 H D LEU A 79 ? -22.16936 8.97709 -0.45986 0.337 12.31982 H ? A ? 78 H 1
   ATOM 3162 HA D LEU A 79 ? -23.51764 6.68165 -0.99817 0.337 11.08490 H ? A ? 78 HA 1
   ATOM 3163 HB2 D LEU A 79 ? -21.22326 6.39198 -0.46641 0.337 13.98013 H ? A ? 78 HB2 1
   ATOM 3164 HB3 D LEU A 79 ? -21.51737 7.01720 0.96467 0.337 13.98013 H ? A ? 78 HB3 1
   ATOM 3165 HG D LEU A 79 ? -22.80010 5.16759 1.52953 0.337 9.77698 H ? A ? 78 HG 1
   ATOM 3166 HD11 D LEU A 79 ? -22.82709 3.26975 0.04972 0.337 11.70123 H ? A ? 78 HD11 1
   ATOM 3167 HD12 D LEU A 79 ? -23.71599 4.48852 -0.44824 0.337 11.70123 H ? A ? 78 HD12 1
   ATOM 3168 HD13 D LEU A 79 ? -22.28407 4.23617 -1.08812 0.337 11.70123 H ? A ? 78 HD13 1
   ATOM 3169 HD21 D LEU A 79 ? -21.09190 3.57042 1.64284 0.337 10.26107 H ? A ? 78 HD21 1
   ATOM 3170 HD22 D LEU A 79 ? -20.27895 4.36130 0.53057 0.337 10.26107 H ? A ? 78 HD22 1
   ATOM 3171 HD23 D LEU A 79 ? -20.50003 5.00917 1.96406 0.337 10.26107 H ? A ? 78 HD23 1
   ATOM 3172 N A HIS A 80 ? -25.15579 6.86559 0.76799 0.378 10.20036 N ? A ? 79 N 1
   ATOM 3173 CA A HIS A 80 ? -26.19796 7.02626 1.77941 0.378 10.59623 C ? A ? 79 CA 1
   ATOM 3174 C A HIS A 80 ? -26.03989 6.03830 2.93554 0.378 11.76057 C ? A ? 79 C 1
   ATOM 3175 O A HIS A 80 ? -25.97068 6.44884 4.09369 0.378 13.70784 O ? A ? 79 O 1
   ATOM 3176 CB A HIS A 80 ? -27.57068 6.86853 1.11301 0.378 10.38487 C ? A ? 79 CB 1
   ATOM 3177 CG A HIS A 80 ? -28.71871 6.92786 2.06232 0.378 10.96414 C ? A ? 79 CG 1
   ATOM 3178 ND1 A HIS A 80 ? -29.78351 6.05281 2.01184 0.378 12.17478 N ? A ? 79 ND1 1
   ATOM 3179 CD2 A HIS A 80 ? -28.98804 7.78542 3.07762 0.378 14.31171 C ? A ? 79 CD2 1
   ATOM 3180 CE1 A HIS A 80 ? -30.64972 6.35360 2.96366 0.378 10.98666 C ? A ? 79 CE1 1
   ATOM 3181 NE2 A HIS A 80 ? -30.16884 7.37466 3.65635 0.378 15.25519 N ? A ? 79 NE2 1
   ATOM 3182 H A HIS A 80 ? -25.36716 6.31522 0.14188 0.379 12.23754 H ? A ? 79 H 1
   ATOM 3183 HA A HIS A 80 ? -26.13244 7.91743 2.15679 0.379 12.71259 H ? A ? 79 HA 1
   ATOM 3184 HB2 A HIS A 80 ? -27.68587 7.58240 0.46646 0.379 12.45895 H ? A ? 79 HB2 1
   ATOM 3185 HB3 A HIS A 80 ? -27.60200 6.00809 0.66629 0.379 12.45895 H ? A ? 79 HB3 1
   ATOM 3186 HD2 A HIS A 80 ? -28.47188 8.51487 3.33525 0.379 17.17116 H ? A ? 79 HD2 1
   ATOM 3187 HE1 A HIS A 80 ? -31.45852 5.92205 3.12017 0.379 13.18110 H ? A ? 79 HE1 1
   ATOM 3188 HE2 A HIS A 80 ? -30.53350 7.72375 4.35260 0.379 18.30334 H ? A ? 79 HE2 1
   ATOM 3189 N B HIS A 80 ? -25.26606 6.87112 0.83070 0.285 10.16005 N ? A ? 79 N 1
   ATOM 3190 CA B HIS A 80 ? -26.32629 7.00767 1.82009 0.285 10.63664 C ? A ? 79 CA 1
   ATOM 3191 C B HIS A 80 ? -26.19679 6.01213 2.95639 0.285 11.74049 C ? A ? 79 C 1
   ATOM 3192 O B HIS A 80 ? -26.29602 6.38214 4.11966 0.285 13.40537 O ? A ? 79 O 1
   ATOM 3193 CB B HIS A 80 ? -27.69100 6.81302 1.17032 0.285 10.36616 C ? A ? 79 CB 1
   ATOM 3194 CG B HIS A 80 ? -28.83098 7.20810 2.05122 0.285 10.96881 C ? A ? 79 CG 1
   ATOM 3195 ND1 B HIS A 80 ? -29.76894 6.30799 2.52923 0.285 13.11007 N ? A ? 79 ND1 1
   ATOM 3196 CD2 B HIS A 80 ? -29.18237 8.42106 2.54437 0.285 9.32440 C ? A ? 79 CD2 1
   ATOM 3197 CE1 B HIS A 80 ? -30.65665 6.95568 3.26889 0.285 12.87714 C ? A ? 79 CE1 1
   ATOM 3198 NE2 B HIS A 80 ? -30.31175 8.23410 3.30945 0.285 12.98408 N ? A ? 79 NE2 1
   ATOM 3199 H B HIS A 80 ? -25.31900 6.15288 0.36067 0.285 12.18917 H ? A ? 79 H 1
   ATOM 3200 HA B HIS A 80 ? -26.28063 7.90681 2.18115 0.285 12.76108 H ? A ? 79 HA 1
   ATOM 3201 HB2 B HIS A 80 ? -27.73501 7.35415 0.36650 0.285 12.43649 H ? A ? 79 HB2 1
   ATOM 3202 HB3 B HIS A 80 ? -27.79987 5.87570 0.94563 0.285 12.43649 H ? A ? 79 HB3 1
   ATOM 3203 HD1 B HIS A 80 ? -29.77416 5.46270 2.37093 0.285 15.72920 H ? A ? 79 HD1 1
   ATOM 3204 HD2 B HIS A 80 ? -28.74350 9.22714 2.39427 0.285 11.18639 H ? A ? 79 HD2 1
   ATOM 3205 HE1 B HIS A 80 ? -31.39571 6.57757 3.68807 0.285 15.44968 H ? A ? 79 HE1 1
   ATOM 3206 N D HIS A 80 ? -25.17718 6.80408 0.81431 0.337 10.17650 N ? A ? 79 N 1
   ATOM 3207 CA D HIS A 80 ? -26.26799 6.99801 1.76264 0.337 10.61459 C ? A ? 79 CA 1
   ATOM 3208 C D HIS A 80 ? -26.22144 6.01367 2.92351 0.337 11.74659 C ? A ? 79 C 1
   ATOM 3209 O D HIS A 80 ? -26.42089 6.39698 4.06607 0.337 13.38877 O ? A ? 79 O 1
   ATOM 3210 CB D HIS A 80 ? -27.59564 6.84862 1.01703 0.337 10.39365 C ? A ? 79 CB 1
   ATOM 3211 CG D HIS A 80 ? -28.79559 7.19277 1.83098 0.337 11.11899 C ? A ? 79 CG 1
   ATOM 3212 ND1 D HIS A 80 ? -28.94199 8.42028 2.44247 0.337 8.45889 N ? A ? 79 ND1 1
   ATOM 3213 CD2 D HIS A 80 ? -29.93748 6.50249 2.08041 0.337 14.38815 C ? A ? 79 CD2 1
   ATOM 3214 CE1 D HIS A 80 ? -30.10218 8.44678 3.08165 0.337 12.61192 C ? A ? 79 CE1 1
   ATOM 3215 NE2 D HIS A 80 ? -30.73367 7.30342 2.86493 0.337 14.60199 N ? A ? 79 NE2 1
   ATOM 3216 H D HIS A 80 ? -25.31832 6.14700 0.27772 0.337 12.20891 H ? A ? 79 H 1
   ATOM 3217 HA D HIS A 80 ? -26.21082 7.89054 2.13816 0.337 12.73461 H ? A ? 79 HA 1
   ATOM 3218 HB2 D HIS A 80 ? -27.58558 7.43583 0.24503 0.337 12.46949 H ? A ? 79 HB2 1
   ATOM 3219 HB3 D HIS A 80 ? -27.68875 5.92638 0.73117 0.337 12.46949 H ? A ? 79 HB3 1
   ATOM 3220 HD2 D HIS A 80 ? -30.14294 5.64760 1.77734 0.337 17.26289 H ? A ? 79 HD2 1
   ATOM 3221 HE1 D HIS A 80 ? -30.42050 9.15213 3.59745 0.337 15.13141 H ? A ? 79 HE1 1
   ATOM 3222 HE2 D HIS A 80 ? -31.51250 7.09610 3.16500 0.337 17.51950 H ? A ? 79 HE2 1
   ATOM 3223 N . GLU A 81 ? -26.01541 4.73634 2.64550 1.000 9.03292 N ? A ? 80 N 1
   ATOM 3224 CA . GLU A 81 ? -25.93082 3.71334 3.69257 1.000 10.18112 C ? A ? 80 CA 1
   ATOM 3225 C . GLU A 81 ? -25.15115 2.54032 3.16435 1.000 10.24836 C ? A ? 80 C 1
   ATOM 3226 O . GLU A 81 ? -25.01816 2.38838 1.94829 1.000 11.62132 O ? A ? 80 O 1
   ATOM 3227 HA . GLU A 81 ? -25.51468 4.13553 4.46034 1.000 12.21445 H ? A ? 80 HA 1
   ATOM 3228 CB A GLU A 81 ? -27.31564 3.23589 4.14549 0.132 16.72287 C ? A ? 80 CB 1
   ATOM 3229 CG A GLU A 81 ? -28.12525 4.29194 4.83200 0.132 19.01288 C ? A ? 80 CG 1
   ATOM 3230 CD A GLU A 81 ? -29.15351 3.70035 5.77370 0.132 20.08783 C ? A ? 80 CD 1
   ATOM 3231 OE1 A GLU A 81 ? -28.78573 2.76384 6.51101 0.132 23.14118 O ? A ? 80 OE1 1
   ATOM 3232 OE2 A GLU A 81 ? -30.30958 4.16602 5.77170 0.132 21.03438 O ? A ? 80 OE2 1
   ATOM 3233 H A GLU A 81 ? -26.04669 4.41760 1.84736 0.379 10.83661 H ? A ? 80 H 1
   ATOM 3234 HB2 A GLU A 81 ? -27.81345 2.94098 3.36695 0.132 20.06455 H ? A ? 80 HB2 1
   ATOM 3235 HB3 A GLU A 81 ? -27.20343 2.49901 4.76622 0.132 20.06455 H ? A ? 80 HB3 1
   ATOM 3236 HG2 A GLU A 81 ? -27.53371 4.86111 5.34877 0.132 22.81256 H ? A ? 80 HG2 1
   ATOM 3237 HG3 A GLU A 81 ? -28.59317 4.81839 4.16507 0.132 22.81256 H ? A ? 80 HG3 1
   ATOM 3238 CB B GLU A 81 ? -27.30588 3.12875 4.06488 0.868 17.06325 C ? A ? 80 CB 1
   ATOM 3239 CG B GLU A 81 ? -28.20003 3.88598 4.78372 0.868 20.77385 C ? A ? 80 CG 1
   ATOM 3240 CD B GLU A 81 ? -29.21679 3.03158 5.49687 0.868 18.31794 C ? A ? 80 CD 1
   ATOM 3241 OE1 B GLU A 81 ? -30.27268 2.67423 4.91529 0.868 12.31842 O ? A ? 80 OE1 1
   ATOM 3242 OE2 B GLU A 81 ? -28.92353 2.76943 6.68425 0.868 24.52999 O ? A ? 80 OE2 1
   ATOM 3243 H B GLU A 81 ? -25.93832 4.43444 1.84393 0.285 10.83661 H ? A ? 80 H 1
   ATOM 3244 HB2 B GLU A 81 ? -27.75390 2.89693 3.23637 0.868 20.47300 H ? A ? 80 HB2 1
   ATOM 3245 HB3 B GLU A 81 ? -27.14595 2.32934 4.59049 0.868 20.47300 H ? A ? 80 HB3 1
   ATOM 3246 HG2 B GLU A 81 ? -27.71853 4.40295 5.44841 0.868 24.92572 H ? A ? 80 HG2 1
   ATOM 3247 HG3 B GLU A 81 ? -28.67290 4.48004 4.18009 0.868 24.92572 H ? A ? 80 HG3 1
   ATOM 3248 H D GLU A 81 ? -25.91913 4.42538 1.84949 0.337 10.83661 H ? A ? 80 H 1
   ATOM 3249 N A VAL A 82 ? -24.73012 1.63011 4.06952 0.875 10.97296 N ? A ? 81 N 1
   ATOM 3250 CA A VAL A 82 ? -24.11122 0.35904 3.67607 0.875 9.60065 C ? A ? 81 CA 1
   ATOM 3251 C A VAL A 82 ? -24.68803 -0.78949 4.51050 0.875 11.92941 C ? A ? 81 C 1
   ATOM 3252 O A VAL A 82 ? -24.66948 -0.75363 5.74933 0.875 11.95232 O ? A ? 81 O 1
   ATOM 3253 CB A VAL A 82 ? -22.56947 0.35100 3.83646 0.875 9.66592 C ? A ? 81 CB 1
   ATOM 3254 CG1 A VAL A 82 ? -21.98646 -0.91269 3.22606 0.875 13.41096 C ? A ? 81 CG1 1
   ATOM 3255 CG2 A VAL A 82 ? -21.92679 1.51499 3.19934 0.875 11.11827 C ? A ? 81 CG2 1
   ATOM 3256 H A VAL A 82 ? -24.79604 1.73412 4.92066 0.875 13.16465 H ? A ? 81 H 1
   ATOM 3257 HA A VAL A 82 ? -24.33954 0.22310 2.74317 0.875 11.51789 H ? A ? 81 HA 1
   ATOM 3258 HB A VAL A 82 ? -22.38495 0.38840 4.78801 0.875 11.59621 H ? A ? 81 HB 1
   ATOM 3259 HG11 A VAL A 82 ? -21.01923 -0.84043 3.21406 0.875 16.09026 H ? A ? 81 HG11 1
   ATOM 3260 HG12 A VAL A 82 ? -22.25457 -1.67519 3.76236 0.875 16.09026 H ? A ? 81 HG12 1
   ATOM 3261 HG13 A VAL A 82 ? -22.32213 -1.01027 2.32124 0.875 16.09026 H ? A ? 81 HG13 1
   ATOM 3262 HG21 A VAL A 82 ? -20.96408 1.42714 3.27913 0.875 13.33903 H ? A ? 81 HG21 1
   ATOM 3263 HG22 A VAL A 82 ? -22.17999 1.54249 2.26337 0.875 13.33903 H ? A ? 81 HG22 1
   ATOM 3264 HG23 A VAL A 82 ? -22.22334 2.32329 3.64611 0.875 13.33903 H ? A ? 81 HG23 1
   ATOM 3265 N C VAL A 82 ? -24.71270 1.65486 4.05878 0.125 10.98062 N ? A ? 81 N 1
   ATOM 3266 CA C VAL A 82 ? -24.06598 0.40211 3.68856 0.125 9.76914 C ? A ? 81 CA 1
   ATOM 3267 C C VAL A 82 ? -24.81213 -0.73634 4.37284 0.125 11.74387 C ? A ? 81 C 1
   ATOM 3268 O C VAL A 82 ? -25.35206 -0.57493 5.47399 0.125 13.13931 O ? A ? 81 O 1
   ATOM 3269 CB C VAL A 82 ? -22.56868 0.38728 4.07858 0.125 10.41743 C ? A ? 81 CB 1
   ATOM 3270 CG1 C VAL A 82 ? -21.85437 -0.76909 3.39752 0.125 12.89810 C ? A ? 81 CG1 1
   ATOM 3271 CG2 C VAL A 82 ? -21.90285 1.71332 3.72643 0.125 11.54372 C ? A ? 81 CG2 1
   ATOM 3272 H C VAL A 82 ? -24.78162 1.76279 4.90919 0.125 13.17385 H ? A ? 81 H 1
   ATOM 3273 HA C VAL A 82 ? -24.12428 0.27789 2.72832 0.125 11.72008 H ? A ? 81 HA 1
   ATOM 3274 HB C VAL A 82 ? -22.49890 0.26529 5.03834 0.125 12.49803 H ? A ? 81 HB 1
   ATOM 3275 HG11 C VAL A 82 ? -20.91164 -0.73494 3.62335 0.125 15.47483 H ? A ? 81 HG11 1
   ATOM 3276 HG12 C VAL A 82 ? -22.23867 -1.60411 3.70728 0.125 15.47483 H ? A ? 81 HG12 1
   ATOM 3277 HG13 C VAL A 82 ? -21.96765 -0.68884 2.43751 0.125 15.47483 H ? A ? 81 HG13 1
   ATOM 3278 HG21 C VAL A 82 ? -20.94452 1.62810 3.84991 0.125 13.84957 H ? A ? 81 HG21 1
   ATOM 3279 HG22 C VAL A 82 ? -22.09924 1.92949 2.80144 0.125 13.84957 H ? A ? 81 HG22 1
   ATOM 3280 HG23 C VAL A 82 ? -22.25113 2.40615 4.30916 0.125 13.84957 H ? A ? 81 HG23 1
   ATOM 3281 N A TYR A 83 ? -25.16939 -1.81631 3.84021 0.875 10.51247 N ? A ? 82 N 1
   ATOM 3282 CA A TYR A 83 ? -25.60335 -3.07081 4.46076 0.875 11.45370 C ? A ? 82 CA 1
   ATOM 3283 C A TYR A 83 ? -24.67579 -4.21415 4.07543 0.875 12.46420 C ? A ? 82 C 1
   ATOM 3284 O A TYR A 83 ? -23.91923 -4.13784 3.11969 0.875 10.57331 O ? A ? 82 O 1
   ATOM 3285 CB A TYR A 83 ? -27.00607 -3.46805 3.97523 0.875 10.39805 C ? A ? 82 CB 1
   ATOM 3286 CG A TYR A 83 ? -28.10066 -2.56471 4.43063 0.875 11.66893 C ? A ? 82 CG 1
   ATOM 3287 CD1 A TYR A 83 ? -28.23320 -1.28453 3.88819 0.875 14.09970 C ? A ? 82 CD1 1
   ATOM 3288 CD2 A TYR A 83 ? -28.93747 -2.94374 5.45249 0.875 14.72323 C ? A ? 82 CD2 1
   ATOM 3289 CE1 A TYR A 83 ? -29.13291 -0.45294 4.32892 0.875 13.52306 C ? A ? 82 CE1 1
   ATOM 3290 CE2 A TYR A 83 ? -29.91746 -2.07505 5.91373 0.875 14.63126 C ? A ? 82 CE2 1
   ATOM 3291 CZ A TYR A 83 ? -29.99976 -0.82152 5.32919 0.875 12.24395 C ? A ? 82 CZ 1
   ATOM 3292 OH A TYR A 83 ? -30.94700 0.06879 5.79928 0.875 17.85764 O ? A ? 82 OH 1
   ATOM 3293 H A TYR A 83 ? -25.26214 -1.81932 2.98523 0.875 12.61207 H ? A ? 82 H 1
   ATOM 3294 HA A TYR A 83 ? -25.59476 -2.93441 5.42109 0.875 13.74155 H ? A ? 82 HA 1
   ATOM 3295 HB2 A TYR A 83 ? -27.00903 -3.46483 3.00524 0.875 12.47476 H ? A ? 82 HB2 1
   ATOM 3296 HB3 A TYR A 83 ? -27.20578 -4.35828 4.30465 0.875 12.47476 H ? A ? 82 HB3 1
   ATOM 3297 HD1 A TYR A 83 ? -27.66765 -1.02087 3.19860 0.875 16.91674 H ? A ? 82 HD1 1
   ATOM 3298 HD2 A TYR A 83 ? -28.84703 -3.78577 5.83681 0.875 17.66498 H ? A ? 82 HD2 1
   ATOM 3299 HE1 A TYR A 83 ? -29.18944 0.40000 3.96260 0.875 16.22478 H ? A ? 82 HE1 1
   ATOM 3300 HE2 A TYR A 83 ? -30.50018 -2.32660 6.59348 0.875 17.55462 H ? A ? 82 HE2 1
   ATOM 3301 HH A TYR A 83 ? -31.46958 -0.32086 6.32907 0.875 21.42628 H ? A ? 82 HH 1
   ATOM 3302 N C TYR A 83 ? -24.84270 -1.89013 3.70084 0.125 10.93409 N ? A ? 82 N 1
   ATOM 3303 CA C TYR A 83 ? -25.44536 -3.11156 4.21677 0.125 11.80887 C ? A ? 82 CA 1
   ATOM 3304 C C TYR A 83 ? -24.59548 -4.29792 3.78403 0.125 11.86609 C ? A ? 82 C 1
   ATOM 3305 O C TYR A 83 ? -23.94588 -4.26396 2.73650 0.125 11.47115 O ? A ? 82 O 1
   ATOM 3306 CB C TYR A 83 ? -26.88464 -3.30062 3.70080 0.125 11.14399 C ? A ? 82 CB 1
   ATOM 3307 CG C TYR A 83 ? -27.87914 -2.32145 4.26902 0.125 12.67125 C ? A ? 82 CG 1
   ATOM 3308 CD1 C TYR A 83 ? -28.05924 -1.06649 3.69530 0.125 13.43813 C ? A ? 82 CD1 1
   ATOM 3309 CD2 C TYR A 83 ? -28.63568 -2.64674 5.38175 0.125 14.73713 C ? A ? 82 CD2 1
   ATOM 3310 CE1 C TYR A 83 ? -28.95747 -0.17043 4.21906 0.125 14.30845 C ? A ? 82 CE1 1
   ATOM 3311 CE2 C TYR A 83 ? -29.54065 -1.75108 5.91600 0.125 15.95982 C ? A ? 82 CE2 1
   ATOM 3312 CZ C TYR A 83 ? -29.70122 -0.51572 5.33052 0.125 14.58959 C ? A ? 82 CZ 1
   ATOM 3313 OH C TYR A 83 ? -30.60330 0.37681 5.86552 0.125 17.68851 O ? A ? 82 OH 1
   ATOM 3314 H C TYR A 83 ? -24.50730 -1.98988 2.91525 0.125 13.11801 H ? A ? 82 H 1
   ATOM 3315 HA C TYR A 83 ? -25.47049 -3.07640 5.18580 0.125 14.16775 H ? A ? 82 HA 1
   ATOM 3316 HB2 C TYR A 83 ? -26.88486 -3.19386 2.73670 0.125 13.36989 H ? A ? 82 HB2 1
   ATOM 3317 HB3 C TYR A 83 ? -27.18348 -4.19301 3.93584 0.125 13.36989 H ? A ? 82 HB3 1
   ATOM 3318 HD1 C TYR A 83 ? -27.56296 -0.83110 2.94484 0.125 16.12286 H ? A ? 82 HD1 1
   ATOM 3319 HD2 C TYR A 83 ? -28.53268 -3.48266 5.77613 0.125 17.68166 H ? A ? 82 HD2 1
   ATOM 3320 HE1 C TYR A 83 ? -29.06487 0.66603 3.82703 0.125 17.16725 H ? A ? 82 HE1 1
   ATOM 3321 HE2 C TYR A 83 ? -30.03873 -1.98112 6.66694 0.125 19.14889 H ? A ? 82 HE2 1
   ATOM 3322 HH C TYR A 83 ? -30.59717 1.09117 5.42365 0.125 21.22332 H ? A ? 82 HH 1
   ATOM 3323 N A GLU A 84 ? -24.76824 -5.33027 4.77728 0.875 9.44977 N ? A ? 83 N 1
   ATOM 3324 CA A GLU A 84 ? -24.06671 -6.48779 4.28687 0.875 8.81804 C ? A ? 83 CA 1
   ATOM 3325 C A GLU A 84 ? -24.75730 -7.76403 4.70576 0.875 11.91456 C ? A ? 83 C 1
   ATOM 3326 O A GLU A 84 ? -25.50999 -7.79513 5.66087 0.875 11.33269 O ? A ? 83 O 1
   ATOM 3327 CB A GLU A 84 ? -22.61337 -6.51223 4.78770 0.875 12.55644 C ? A ? 83 CB 1
   ATOM 3328 CG A GLU A 84 ? -22.40254 -6.68913 6.26709 0.875 12.48631 C ? A ? 83 CG 1
   ATOM 3329 CD A GLU A 84 ? -20.90388 -6.73560 6.64616 0.875 12.61042 C ? A ? 83 CD 1
   ATOM 3330 OE1 A GLU A 84 ? -20.04195 -7.16087 5.83709 0.875 11.99243 O ? A ? 83 OE1 1
   ATOM 3331 OE2 A GLU A 84 ? -20.56375 -6.21693 7.72835 0.875 15.13584 O ? A ? 83 OE2 1
   ATOM 3332 H A GLU A 84 ? -25.21217 -5.43225 5.50675 0.875 11.33683 H ? A ? 83 H 1
   ATOM 3333 HA A GLU A 84 ? -24.08496 -6.45186 3.31771 0.875 10.57876 H ? A ? 83 HA 1
   ATOM 3334 HB2 A GLU A 84 ? -22.15794 -7.24721 4.34807 0.875 15.06484 H ? A ? 83 HB2 1
   ATOM 3335 HB3 A GLU A 84 ? -22.19839 -5.67050 4.54237 0.875 15.06484 H ? A ? 83 HB3 1
   ATOM 3336 HG2 A GLU A 84 ? -22.80967 -5.94474 6.73723 0.875 14.98068 H ? A ? 83 HG2 1
   ATOM 3337 HG3 A GLU A 84 ? -22.81092 -7.52268 6.54872 0.875 14.98068 H ? A ? 83 HG3 1
   ATOM 3338 N C GLU A 84 ? -24.60804 -5.35734 4.58816 0.125 9.70603 N ? A ? 83 N 1
   ATOM 3339 CA C GLU A 84 ? -23.87405 -6.55559 4.21793 0.125 9.81330 C ? A ? 83 CA 1
   ATOM 3340 C C GLU A 84 ? -24.50052 -7.78131 4.86147 0.125 12.47550 C ? A ? 83 C 1
   ATOM 3341 O C GLU A 84 ? -24.97061 -7.72779 5.99904 0.125 11.71317 O ? A ? 83 O 1
   ATOM 3342 CB C GLU A 84 ? -22.39136 -6.45517 4.61598 0.125 12.30858 C ? A ? 83 CB 1
   ATOM 3343 CG C GLU A 84 ? -22.12162 -6.38290 6.10969 0.125 12.75764 C ? A ? 83 CG 1
   ATOM 3344 CD C GLU A 84 ? -20.63943 -6.54162 6.45721 0.125 13.29836 C ? A ? 83 CD 1
   ATOM 3345 OE1 C GLU A 84 ? -19.84790 -6.96447 5.58915 0.125 12.24223 O ? A ? 83 OE1 1
   ATOM 3346 OE2 C GLU A 84 ? -20.26381 -6.23728 7.60658 0.125 14.23332 O ? A ? 83 OE2 1
   ATOM 3347 H C GLU A 84 ? -25.02682 -5.40265 5.33795 0.125 11.64434 H ? A ? 83 H 1
   ATOM 3348 HA C GLU A 84 ? -23.93445 -6.66721 3.25627 0.125 11.77307 H ? A ? 83 HA 1
   ATOM 3349 HB2 C GLU A 84 ? -21.93016 -7.23801 4.27635 0.125 14.76741 H ? A ? 83 HB2 1
   ATOM 3350 HB3 C GLU A 84 ? -22.02136 -5.65262 4.21610 0.125 14.76741 H ? A ? 83 HB3 1
   ATOM 3351 HG2 C GLU A 84 ? -22.41599 -5.52040 6.44189 0.125 15.30627 H ? A ? 83 HG2 1
   ATOM 3352 HG3 C GLU A 84 ? -22.61055 -7.09367 6.55315 0.125 15.30627 H ? A ? 83 HG3 1
   ATOM 3353 N A ASN A 85 ? -24.41369 -8.85518 4.04143 0.875 14.13619 N ? A ? 84 N 1
   ATOM 3354 CA A ASN A 85 ? -24.79225 -10.19871 4.48960 0.875 12.11830 C ? A ? 84 CA 1
   ATOM 3355 C A ASN A 85 ? -23.65369 -11.13595 4.10540 0.875 13.46639 C ? A ? 84 C 1
   ATOM 3356 O A ASN A 85 ? -22.59080 -10.69313 3.63376 0.875 12.11051 O ? A ? 84 O 1
   ATOM 3357 CB A ASN A 85 ? -26.18101 -10.52464 3.90382 0.875 11.56840 C ? A ? 84 CB 1
   ATOM 3358 CG A ASN A 85 ? -26.19686 -10.56447 2.40505 0.875 15.17533 C ? A ? 84 CG 1
   ATOM 3359 OD1 A ASN A 85 ? -25.20378 -10.93261 1.79627 0.875 13.62314 O ? A ? 84 OD1 1
   ATOM 3360 ND2 A ASN A 85 ? -27.33566 -10.19963 1.79459 0.875 17.36513 N ? A ? 84 ND2 1
   ATOM 3361 H A ASN A 85 ? -23.95343 -8.85076 3.31497 0.875 16.96053 H ? A ? 84 H 1
   ATOM 3362 HA A ASN A 85 ? -24.87011 -10.26865 5.45394 0.875 14.53907 H ? A ? 84 HA 1
   ATOM 3363 HB2 A ASN A 85 ? -26.46239 -11.39454 4.22785 0.875 13.87919 H ? A ? 84 HB2 1
   ATOM 3364 HB3 A ASN A 85 ? -26.81037 -9.84441 4.19034 0.875 13.87919 H ? A ? 84 HB3 1
   ATOM 3365 HD21 A ASN A 85 ? -27.38533 -10.20879 0.93607 0.875 20.83527 H ? A ? 84 HD21 1
   ATOM 3366 HD22 A ASN A 85 ? -28.01542 -9.95679 2.26208 0.875 20.83527 H ? A ? 84 HD22 1
   ATOM 3367 N C ASN A 85 ? -24.50674 -8.88235 4.11156 0.125 14.05032 N ? A ? 84 N 1
   ATOM 3368 CA C ASN A 85 ? -24.82809 -10.20659 4.63054 0.125 12.24775 C ? A ? 84 CA 1
   ATOM 3369 C C ASN A 85 ? -23.65191 -11.12486 4.30990 0.125 13.47716 C ? A ? 84 C 1
   ATOM 3370 O C ASN A 85 ? -22.53502 -10.64086 4.08344 0.125 13.57838 O ? A ? 84 O 1
   ATOM 3371 CB C ASN A 85 ? -26.14068 -10.71496 4.04129 0.125 12.82538 C ? A ? 84 CB 1
   ATOM 3372 CG C ASN A 85 ? -26.19147 -10.60928 2.53780 0.125 15.13347 C ? A ? 84 CG 1
   ATOM 3373 OD1 C ASN A 85 ? -25.17098 -10.72136 1.86335 0.125 13.82455 O ? A ? 84 OD1 1
   ATOM 3374 ND2 C ASN A 85 ? -27.38956 -10.39932 1.99885 0.125 17.79652 N ? A ? 84 ND2 1
   ATOM 3375 H C ASN A 85 ? -24.32205 -8.88761 3.27164 0.125 16.85749 H ? A ? 84 H 1
   ATOM 3376 HA C ASN A 85 ? -24.96552 -10.19183 5.59064 0.125 14.69441 H ? A ? 84 HA 1
   ATOM 3377 HB2 C ASN A 85 ? -26.25233 -11.64866 4.27928 0.125 15.38756 H ? A ? 84 HB2 1
   ATOM 3378 HB3 C ASN A 85 ? -26.87241 -10.19068 4.40270 0.125 15.38756 H ? A ? 84 HB3 1
   ATOM 3379 HD21 C ASN A 85 ? -27.47128 -10.33162 1.14542 0.125 21.35293 H ? A ? 84 HD21 1
   ATOM 3380 HD22 C ASN A 85 ? -28.08231 -10.33130 2.50389 0.125 21.35293 H ? A ? 84 HD22 1
   ATOM 3381 N . LYS A 86 ? -23.86732 -12.43107 4.26555 1.000 17.08163 N ? A ? 85 N 1
   ATOM 3382 CA . LYS A 86 ? -22.77266 -13.36830 4.01653 1.000 15.25343 C ? A ? 85 CA 1
   ATOM 3383 C . LYS A 86 ? -22.24151 -13.30610 2.58119 1.000 13.82755 C ? A ? 85 C 1
   ATOM 3384 O . LYS A 86 ? -21.05448 -13.58052 2.33816 1.000 16.44154 O ? A ? 85 O 1
   ATOM 3385 HA . LYS A 86 ? -22.03038 -13.13193 4.59449 1.000 18.30122 H ? A ? 85 HA 1
   ATOM 3386 CB A LYS A 86 ? -23.24339 -14.79783 4.35674 0.770 23.53215 C ? A ? 85 CB 1
   ATOM 3387 CG A LYS A 86 ? -22.10541 -15.79128 4.56868 0.770 48.74462 C ? A ? 85 CG 1
   ATOM 3388 CD A LYS A 86 ? -21.53719 -15.72761 6.01082 0.770 35.37292 C ? A ? 85 CD 1
   ATOM 3389 CE A LYS A 86 ? -20.78984 -17.01041 6.35770 0.770 28.94547 C ? A ? 85 CE 1
   ATOM 3390 NZ A LYS A 86 ? -20.93121 -17.41272 7.78733 0.770 62.34853 N ? A ? 85 NZ 1
   ATOM 3391 H A LYS A 86 ? -24.61071 -12.78799 4.50965 0.875 20.49506 H ? A ? 85 H 1
   ATOM 3392 HB2 A LYS A 86 ? -23.76463 -14.76725 5.17423 0.770 28.23568 H ? A ? 85 HB2 1
   ATOM 3393 HB3 A LYS A 86 ? -23.79050 -15.12706 3.62656 0.770 28.23568 H ? A ? 85 HB3 1
   ATOM 3394 HG2 A LYS A 86 ? -22.43359 -16.69058 4.41233 0.770 58.49065 H ? A ? 85 HG2 1
   ATOM 3395 HG3 A LYS A 86 ? -21.38566 -15.58866 3.95078 0.770 58.49065 H ? A ? 85 HG3 1
   ATOM 3396 HD2 A LYS A 86 ? -20.91969 -14.98302 6.08279 0.770 42.44461 H ? A ? 85 HD2 1
   ATOM 3397 HD3 A LYS A 86 ? -22.26597 -15.61635 6.64121 0.770 42.44461 H ? A ? 85 HD3 1
   ATOM 3398 HE2 A LYS A 86 ? -21.13615 -17.73271 5.81066 0.770 34.73167 H ? A ? 85 HE2 1
   ATOM 3399 HE3 A LYS A 86 ? -19.84543 -16.88145 6.17784 0.770 34.73167 H ? A ? 85 HE3 1
   ATOM 3400 HZ1 A LYS A 86 ? -20.49129 -18.17221 7.93475 0.770 74.81534 H ? A ? 85 HZ1 1
   ATOM 3401 HZ2 A LYS A 86 ? -20.59856 -16.77891 8.31623 0.770 74.81534 H ? A ? 85 HZ2 1
   ATOM 3402 HZ3 A LYS A 86 ? -21.79031 -17.53328 7.98610 0.770 74.81534 H ? A ? 85 HZ3 1
   ATOM 3403 CB B LYS A 86 ? -23.23733 -14.79517 4.32885 0.230 23.60036 C ? A ? 85 CB 1
   ATOM 3404 CG B LYS A 86 ? -22.39348 -15.50258 5.35878 0.230 37.69906 C ? A ? 85 CG 1
   ATOM 3405 CD B LYS A 86 ? -22.32897 -14.69934 6.63882 0.230 14.88235 C ? A ? 85 CD 1
   ATOM 3406 CE B LYS A 86 ? -20.93897 -14.19282 6.90447 0.230 15.64004 C ? A ? 85 CE 1
   ATOM 3407 NZ B LYS A 86 ? -20.91033 -13.27115 8.09751 0.230 21.19543 N ? A ? 85 NZ 1
   ATOM 3408 HB2 B LYS A 86 ? -24.14620 -14.75947 4.66586 0.230 28.31754 H ? A ? 85 HB2 1
   ATOM 3409 HB3 B LYS A 86 ? -23.20654 -15.31796 3.51237 0.230 28.31754 H ? A ? 85 HB3 1
   ATOM 3410 HG2 B LYS A 86 ? -22.78230 -16.36874 5.55749 0.230 45.23598 H ? A ? 85 HG2 1
   ATOM 3411 HG3 B LYS A 86 ? -21.49187 -15.61380 5.01873 0.230 45.23598 H ? A ? 85 HG3 1
   ATOM 3412 HD2 B LYS A 86 ? -22.92309 -13.93578 6.56888 0.230 17.85593 H ? A ? 85 HD2 1
   ATOM 3413 HD3 B LYS A 86 ? -22.59610 -15.26042 7.38363 0.230 17.85593 H ? A ? 85 HD3 1
   ATOM 3414 HE2 B LYS A 86 ? -20.35161 -14.94364 7.08386 0.230 18.76515 H ? A ? 85 HE2 1
   ATOM 3415 HE3 B LYS A 86 ? -20.62215 -13.70127 6.13057 0.230 18.76515 H ? A ? 85 HE3 1
   ATOM 3416 HZ1 B LYS A 86 ? -20.07807 -12.99418 8.24828 0.230 25.43163 H ? A ? 85 HZ1 1
   ATOM 3417 HZ2 B LYS A 86 ? -21.42775 -12.56275 7.94738 0.230 25.43163 H ? A ? 85 HZ2 1
   ATOM 3418 HZ3 B LYS A 86 ? -21.20781 -13.69833 8.81939 0.230 25.43163 H ? A ? 85 HZ3 1
   ATOM 3419 H C LYS A 86 ? -24.63494 -12.80285 4.37575 0.125 20.49506 H ? A ? 85 H 1
   ATOM 3420 N A THR A 87 ? -23.08592 -12.91989 1.63746 0.611 13.57258 N ? A ? 86 N 1
   ATOM 3421 CA A THR A 87 ? -22.76801 -12.99936 0.22321 0.611 16.16311 C ? A ? 86 CA 1
   ATOM 3422 C A THR A 87 ? -22.26463 -11.68682 -0.34231 0.611 14.94607 C ? A ? 86 C 1
   ATOM 3423 O A THR A 87 ? -21.31795 -11.70601 -1.13118 0.611 13.53433 O ? A ? 86 O 1
   ATOM 3424 CB A THR A 87 ? -24.02746 -13.44583 -0.53674 0.611 17.67493 C ? A ? 86 CB 1
   ATOM 3425 OG1 A THR A 87 ? -24.57727 -14.61777 0.10000 0.611 23.71202 O ? A ? 86 OG1 1
   ATOM 3426 CG2 A THR A 87 ? -23.73649 -13.74873 -1.99881 0.611 24.47194 C ? A ? 86 CG2 1
   ATOM 3427 H A THR A 87 ? -23.86846 -12.60047 1.79620 0.611 16.28420 H ? A ? 86 H 1
   ATOM 3428 HA A THR A 87 ? -22.06891 -13.65579 0.07743 0.611 19.39283 H ? A ? 86 HA 1
   ATOM 3429 HB A THR A 87 ? -24.67426 -12.72316 -0.51978 0.611 21.20703 H ? A ? 86 HB 1
   ATOM 3430 HG1 A THR A 87 ? -25.25070 -14.88608 -0.32439 0.611 28.45154 H ? A ? 86 HG1 1
   ATOM 3431 HG21 A THR A 87 ? -24.53024 -14.10427 -2.42829 0.611 29.36344 H ? A ? 86 HG21 1
   ATOM 3432 HG22 A THR A 87 ? -23.46631 -12.93821 -2.45813 0.611 29.36344 H ? A ? 86 HG22 1
   ATOM 3433 HG23 A THR A 87 ? -23.02255 -14.40187 -2.06659 0.611 29.36344 H ? A ? 86 HG23 1
   ATOM 3434 N B THR A 87 ? -23.08960 -12.96194 1.61714 0.389 13.64495 N ? A ? 86 N 1
   ATOM 3435 CA B THR A 87 ? -22.68395 -13.01005 0.21831 0.389 16.17189 C ? A ? 86 CA 1
   ATOM 3436 C B THR A 87 ? -22.43814 -11.64359 -0.40357 0.389 15.31886 C ? A ? 86 C 1
   ATOM 3437 O B THR A 87 ? -21.72747 -11.56270 -1.41873 0.389 13.12307 O ? A ? 86 O 1
   ATOM 3438 CB B THR A 87 ? -23.75361 -13.73915 -0.61419 0.389 18.04824 C ? A ? 86 CB 1
   ATOM 3439 OG1 B THR A 87 ? -25.01732 -13.08147 -0.45796 0.389 13.97745 O ? A ? 86 OG1 1
   ATOM 3440 CG2 B THR A 87 ? -23.88986 -15.20656 -0.16927 0.389 20.45719 C ? A ? 86 CG2 1
   ATOM 3441 H B THR A 87 ? -23.89815 -12.69958 1.74756 0.389 16.37105 H ? A ? 86 H 1
   ATOM 3442 HA B THR A 87 ? -21.85549 -13.51078 0.15648 0.389 19.40337 H ? A ? 86 HA 1
   ATOM 3443 HB B THR A 87 ? -23.49218 -13.72698 -1.54821 0.389 21.65499 H ? A ? 86 HB 1
   ATOM 3444 HG1 B THR A 87 ? -24.96855 -12.29354 -0.74500 0.389 16.77005 H ? A ? 86 HG1 1
   ATOM 3445 HG21 B THR A 87 ? -24.53064 -15.66633 -0.73399 0.389 24.54574 H ? A ? 86 HG21 1
   ATOM 3446 HG22 B THR A 87 ? -23.03224 -15.65470 -0.23681 0.389 24.54574 H ? A ? 86 HG22 1
   ATOM 3447 HG23 B THR A 87 ? -24.19478 -15.24736 0.75066 0.389 24.54574 H ? A ? 86 HG23 1
   ATOM 3448 N A ASP A 88 ? -22.90689 -10.57040 0.04012 0.611 14.82003 N ? A ? 87 N 1
   ATOM 3449 CA A ASP A 88 ? -22.70383 -9.26968 -0.58509 0.611 12.60113 C ? A ? 87 CA 1
   ATOM 3450 C A ASP A 88 ? -22.44496 -8.16805 0.45592 0.611 13.33240 C ? A ? 87 C 1
   ATOM 3451 O A ASP A 88 ? -22.89769 -8.24130 1.60258 0.611 12.88682 O ? A ? 87 O 1
   ATOM 3452 CB A ASP A 88 ? -23.93123 -8.79223 -1.38520 0.611 13.83942 C ? A ? 87 CB 1
   ATOM 3453 CG A ASP A 88 ? -24.25907 -9.61405 -2.63867 0.611 15.81275 C ? A ? 87 CG 1
   ATOM 3454 OD1 A ASP A 88 ? -23.39483 -9.83563 -3.52076 0.611 17.15365 O ? A ? 87 OD1 1
   ATOM 3455 OD2 A ASP A 88 ? -25.41877 -10.06727 -2.71933 0.611 28.32910 O ? A ? 87 OD2 1
   ATOM 3456 H A ASP A 88 ? -23.48114 -10.54911 0.67995 0.611 17.78115 H ? A ? 87 H 1
   ATOM 3457 HA A ASP A 88 ? -21.92972 -9.37868 -1.15935 0.611 15.11847 H ? A ? 87 HA 1
   ATOM 3458 HB2 A ASP A 88 ? -24.70771 -8.82839 -0.80496 0.611 16.60441 H ? A ? 87 HB2 1
   ATOM 3459 HB3 A ASP A 88 ? -23.77342 -7.87906 -1.67173 0.611 16.60441 H ? A ? 87 HB3 1
   ATOM 3460 N B ASP A 88 ? -23.01127 -10.58437 0.17476 0.389 14.95345 N ? A ? 87 N 1
   ATOM 3461 CA B ASP A 88 ? -23.02723 -9.26636 -0.44236 0.389 11.16984 C ? A ? 87 CA 1
   ATOM 3462 C B ASP A 88 ? -22.67678 -8.16125 0.54618 0.389 13.55116 C ? A ? 87 C 1
   ATOM 3463 O B ASP A 88 ? -23.14999 -8.16189 1.68723 0.389 13.40315 O ? A ? 87 O 1
   ATOM 3464 CB B ASP A 88 ? -24.41572 -8.91308 -1.00577 0.389 13.08377 C ? A ? 87 CB 1
   ATOM 3465 CG B ASP A 88 ? -24.78815 -9.70065 -2.25821 0.389 17.28142 C ? A ? 87 CG 1
   ATOM 3466 OD1 B ASP A 88 ? -24.10038 -10.69445 -2.60449 0.389 17.22002 O ? A ? 87 OD1 1
   ATOM 3467 OD2 B ASP A 88 ? -25.80829 -9.31799 -2.89305 0.389 18.44738 O ? A ? 87 OD2 1
   ATOM 3468 H B ASP A 88 ? -23.40365 -10.60984 0.93961 0.389 17.94125 H ? A ? 87 H 1
   ATOM 3469 HA B ASP A 88 ? -22.35519 -9.29001 -1.14143 0.389 13.40092 H ? A ? 87 HA 1
   ATOM 3470 HB2 B ASP A 88 ? -25.08455 -9.10044 -0.32866 0.389 15.69763 H ? A ? 87 HB2 1
   ATOM 3471 HB3 B ASP A 88 ? -24.42968 -7.97042 -1.23398 0.389 15.69763 H ? A ? 87 HB3 1
   ATOM 3472 N A VAL A 89 ? -21.80791 -7.08171 0.01402 0.611 11.09414 N ? A ? 88 N 1
   ATOM 3473 CA A VAL A 89 ? -21.94016 -5.76549 0.63761 0.611 12.20762 C ? A ? 88 CA 1
   ATOM 3474 C A VAL A 89 ? -22.77532 -4.90288 -0.28846 0.611 12.01941 C ? A ? 88 C 1
   ATOM 3475 O A VAL A 89 ? -22.48525 -4.81780 -1.48660 0.611 12.62071 O ? A ? 88 O 1
   ATOM 3476 CB A VAL A 89 ? -20.57620 -5.11823 0.94136 0.611 11.67276 C ? A ? 88 CB 1
   ATOM 3477 CG1 A VAL A 89 ? -20.73879 -3.71475 1.45607 0.611 13.29711 C ? A ? 88 CG1 1
   ATOM 3478 CG2 A VAL A 89 ? -19.82229 -5.96127 1.94538 0.611 11.94821 C ? A ? 88 CG2 1
   ATOM 3479 H A VAL A 89 ? -21.27933 -7.08397 -0.66436 0.611 13.31008 H ? A ? 88 H 1
   ATOM 3480 HA A VAL A 89 ? -22.40454 -5.85563 1.48444 0.611 14.64625 H ? A ? 88 HA 1
   ATOM 3481 HB A VAL A 89 ? -20.06522 -5.07006 0.11827 0.611 14.00442 H ? A ? 88 HB 1
   ATOM 3482 HG11 A VAL A 89 ? -19.88220 -3.39650 1.78146 0.611 15.95364 H ? A ? 88 HG11 1
   ATOM 3483 HG12 A VAL A 89 ? -21.04963 -3.14735 0.73334 0.611 15.95364 H ? A ? 88 HG12 1
   ATOM 3484 HG13 A VAL A 89 ? -21.38697 -3.71614 2.17771 0.611 15.95364 H ? A ? 88 HG13 1
   ATOM 3485 HG21 A VAL A 89 ? -19.07906 -5.44580 2.29581 0.611 14.33496 H ? A ? 88 HG21 1
   ATOM 3486 HG22 A VAL A 89 ? -20.42330 -6.20705 2.66599 0.611 14.33496 H ? A ? 88 HG22 1
   ATOM 3487 HG23 A VAL A 89 ? -19.49222 -6.75909 1.50331 0.611 14.33496 H ? A ? 88 HG23 1
   ATOM 3488 N B VAL A 89 ? -21.88426 -7.18150 0.08444 0.389 10.94479 N ? A ? 88 N 1
   ATOM 3489 CA B VAL A 89 ? -21.96737 -5.82454 0.60204 0.389 12.18062 C ? A ? 88 CA 1
   ATOM 3490 C B VAL A 89 ? -22.91167 -5.05190 -0.30749 0.389 12.31128 C ? A ? 88 C 1
   ATOM 3491 O B VAL A 89 ? -22.91738 -5.25304 -1.52729 0.389 11.66006 O ? A ? 88 O 1
   ATOM 3492 CB B VAL A 89 ? -20.58497 -5.16323 0.67894 0.389 12.42114 C ? A ? 88 CB 1
   ATOM 3493 CG1 B VAL A 89 ? -20.69837 -3.76704 1.27713 0.389 13.19633 C ? A ? 88 CG1 1
   ATOM 3494 CG2 B VAL A 89 ? -19.62838 -5.99155 1.51451 0.389 13.11621 C ? A ? 88 CG2 1
   ATOM 3495 H B VAL A 89 ? -21.29198 -7.28745 -0.53003 0.389 13.13086 H ? A ? 88 H 1
   ATOM 3496 HA B VAL A 89 ? -22.32310 -5.83595 1.50439 0.389 14.61386 H ? A ? 88 HA 1
   ATOM 3497 HB B VAL A 89 ? -20.23125 -5.09912 -0.22199 0.389 14.90247 H ? A ? 88 HB 1
   ATOM 3498 HG11 B VAL A 89 ? -19.80736 -3.41955 1.43912 0.389 15.83271 H ? A ? 88 HG11 1
   ATOM 3499 HG12 B VAL A 89 ? -21.16874 -3.19308 0.65244 0.389 15.83271 H ? A ? 88 HG12 1
   ATOM 3500 HG13 B VAL A 89 ? -21.18956 -3.82006 2.11189 0.389 15.83271 H ? A ? 88 HG13 1
   ATOM 3501 HG21 B VAL A 89 ? -18.82059 -5.47810 1.67183 0.389 15.73656 H ? A ? 88 HG21 1
   ATOM 3502 HG22 B VAL A 89 ? -20.05289 -6.20750 2.35953 0.389 15.73656 H ? A ? 88 HG22 1
   ATOM 3503 HG23 B VAL A 89 ? -19.41400 -6.80657 1.03422 0.389 15.73656 H ? A ? 88 HG23 1
   ATOM 3504 N A ILE A 90 ? -23.82378 -4.28289 0.27622 0.611 10.21355 N ? A ? 89 N 1
   ATOM 3505 CA A ILE A 90 ? -24.77781 -3.48981 -0.48800 0.611 9.64143 C ? A ? 89 CA 1
   ATOM 3506 C A ILE A 90 ? -24.60013 -2.01823 -0.10738 0.611 9.81410 C ? A ? 89 C 1
   ATOM 3507 O A ILE A 90 ? -24.89246 -1.59683 1.02574 0.611 9.56235 O ? A ? 89 O 1
   ATOM 3508 CB A ILE A 90 ? -26.22897 -3.93907 -0.29053 0.611 10.53386 C ? A ? 89 CB 1
   ATOM 3509 CG1 A ILE A 90 ? -26.39561 -5.41806 -0.33570 0.611 15.10083 C ? A ? 89 CG1 1
   ATOM 3510 CG2 A ILE A 90 ? -27.08739 -3.21292 -1.35332 0.611 10.76567 C ? A ? 89 CG2 1
   ATOM 3511 CD1 A ILE A 90 ? -26.25475 -6.16193 1.02162 0.611 11.17113 C ? A ? 89 CD1 1
   ATOM 3512 H A ILE A 90 ? -23.99946 -4.31276 1.11755 0.611 12.25337 H ? A ? 89 H 1
   ATOM 3513 HA A ILE A 90 ? -24.55855 -3.59044 -1.42752 0.611 11.56683 H ? A ? 89 HA 1
   ATOM 3514 HB A ILE A 90 ? -26.52149 -3.69585 0.60176 0.611 12.63774 H ? A ? 89 HB 1
   ATOM 3515 HG12 A ILE A 90 ? -27.28194 -5.61284 -0.67830 0.611 18.11810 H ? A ? 89 HG12 1
   ATOM 3516 HG13 A ILE A 90 ? -25.72223 -5.78083 -0.93223 0.611 18.11810 H ? A ? 89 HG13 1
   ATOM 3517 HG21 A ILE A 90 ? -28.00671 -3.51230 -1.27506 0.611 12.91591 H ? A ? 89 HG21 1
   ATOM 3518 HG22 A ILE A 90 ? -27.03685 -2.25640 -1.20033 0.611 12.91591 H ? A ? 89 HG22 1
   ATOM 3519 HG23 A ILE A 90 ? -26.74427 -3.42542 -2.23537 0.611 12.91591 H ? A ? 89 HG23 1
   ATOM 3520 HD11 A ILE A 90 ? -26.40399 -7.10975 0.87927 0.611 13.40246 H ? A ? 89 HD11 1
   ATOM 3521 HD12 A ILE A 90 ? -25.36133 -6.01645 1.37024 0.611 13.40246 H ? A ? 89 HD12 1
   ATOM 3522 HD13 A ILE A 90 ? -26.91306 -5.81304 1.64275 0.611 13.40246 H ? A ? 89 HD13 1
   ATOM 3523 N B ILE A 90 ? -23.74864 -4.20409 0.28707 0.389 10.18635 N ? A ? 89 N 1
   ATOM 3524 CA B ILE A 90 ? -24.77318 -3.48228 -0.45944 0.389 9.72300 C ? A ? 89 CA 1
   ATOM 3525 C B ILE A 90 ? -24.63499 -2.00207 -0.11791 0.389 9.76938 C ? A ? 89 C 1
   ATOM 3526 O B ILE A 90 ? -24.95837 -1.57098 1.00461 0.389 9.63425 O ? A ? 89 O 1
   ATOM 3527 CB B ILE A 90 ? -26.18949 -3.99033 -0.17680 0.389 10.59559 C ? A ? 89 CB 1
   ATOM 3528 CG1 B ILE A 90 ? -26.28379 -5.47250 -0.42362 0.389 15.13490 C ? A ? 89 CG1 1
   ATOM 3529 CG2 B ILE A 90 ? -27.18035 -3.22990 -1.06841 0.389 12.10183 C ? A ? 89 CG2 1
   ATOM 3530 CD1 B ILE A 90 ? -27.26917 -6.20656 0.44756 0.389 15.89096 C ? A ? 89 CD1 1
   ATOM 3531 H B ILE A 90 ? -23.74093 -4.03022 1.12928 0.389 12.22073 H ? A ? 89 H 1
   ATOM 3532 HA B ILE A 90 ? -24.60595 -3.59093 -1.40872 0.389 11.66471 H ? A ? 89 HA 1
   ATOM 3533 HB B ILE A 90 ? -26.40392 -3.83250 0.75594 0.389 12.71181 H ? A ? 89 HB 1
   ATOM 3534 HG12 B ILE A 90 ? -26.55103 -5.61306 -1.34542 0.389 18.15898 H ? A ? 89 HG12 1
   ATOM 3535 HG13 B ILE A 90 ? -25.41057 -5.86507 -0.26781 0.389 18.15898 H ? A ? 89 HG13 1
   ATOM 3536 HG21 B ILE A 90 ? -28.05168 -3.65106 -1.00282 0.389 14.51931 H ? A ? 89 HG21 1
   ATOM 3537 HG22 B ILE A 90 ? -27.23431 -2.30950 -0.76700 0.389 14.51931 H ? A ? 89 HG22 1
   ATOM 3538 HG23 B ILE A 90 ? -26.86677 -3.25969 -1.98584 0.389 14.51931 H ? A ? 89 HG23 1
   ATOM 3539 HD11 B ILE A 90 ? -27.21861 -7.15518 0.25145 0.389 19.06626 H ? A ? 89 HD11 1
   ATOM 3540 HD12 B ILE A 90 ? -27.04642 -6.04889 1.37838 0.389 19.06626 H ? A ? 89 HD12 1
   ATOM 3541 HD13 B ILE A 90 ? -28.16227 -5.87732 0.26082 0.389 19.06626 H ? A ? 89 HD13 1
   ATOM 3542 N . LEU A 91 ? -24.14993 -1.22352 -1.09109 1.000 9.88053 N ? A ? 90 N 1
   ATOM 3543 CA . LEU A 91 ? -23.99006 0.21209 -0.94512 1.000 9.92574 C ? A ? 90 CA 1
   ATOM 3544 C . LEU A 91 ? -25.26924 0.86170 -1.41696 1.000 11.84245 C ? A ? 90 C 1
   ATOM 3545 O . LEU A 91 ? -25.69085 0.61397 -2.54578 1.000 13.20626 O ? A ? 90 O 1
   ATOM 3546 HA . LEU A 91 ? -23.80783 0.42789 -0.01715 1.000 11.90799 H ? A ? 90 HA 1
   ATOM 3547 CB A LEU A 91 ? -22.83008 0.73024 -1.80208 0.659 10.49640 C ? A ? 90 CB 1
   ATOM 3548 CG A LEU A 91 ? -21.37270 0.62505 -1.31803 0.659 17.96660 C ? A ? 90 CG 1
   ATOM 3549 CD1 A LEU A 91 ? -21.09240 -0.58234 -0.63996 0.659 16.16395 C ? A ? 90 CD1 1
   ATOM 3550 CD2 A LEU A 91 ? -20.32885 0.87637 -2.51980 0.659 11.67233 C ? A ? 90 CD2 1
   ATOM 3551 H A LEU A 91 ? -23.92696 -1.51043 -1.87056 0.611 11.85374 H ? A ? 90 H 1
   ATOM 3552 HB2 A LEU A 91 ? -22.86465 0.24919 -2.64368 0.659 12.59279 H ? A ? 90 HB2 1
   ATOM 3553 HB3 A LEU A 91 ? -22.99116 1.67479 -1.95298 0.659 12.59279 H ? A ? 90 HB3 1
   ATOM 3554 HG A LEU A 91 ? -21.24906 1.33071 -0.66407 0.659 21.55703 H ? A ? 90 HG 1
   ATOM 3555 HD11 A LEU A 91 ? -20.14818 -0.60879 -0.41937 0.659 19.39385 H ? A ? 90 HD11 1
   ATOM 3556 HD12 A LEU A 91 ? -21.62279 -0.61938 0.17135 0.659 19.39385 H ? A ? 90 HD12 1
   ATOM 3557 HD13 A LEU A 91 ? -21.31826 -1.32847 -1.21716 0.659 19.39385 H ? A ? 90 HD13 1
   ATOM 3558 HD21 A LEU A 91 ? -19.42758 0.73597 -2.18981 0.659 14.00391 H ? A ? 90 HD21 1
   ATOM 3559 HD22 A LEU A 91 ? -20.51875 0.25326 -3.23854 0.659 14.00391 H ? A ? 90 HD22 1
   ATOM 3560 HD23 A LEU A 91 ? -20.42654 1.78762 -2.83758 0.659 14.00391 H ? A ? 90 HD23 1
   ATOM 3561 CB B LEU A 91 ? -22.80247 0.72821 -1.75970 0.341 10.53213 C ? A ? 90 CB 1
   ATOM 3562 CG B LEU A 91 ? -21.41684 0.17343 -1.38487 0.341 11.47835 C ? A ? 90 CG 1
   ATOM 3563 CD1 B LEU A 91 ? -21.18018 -1.16285 -1.97766 0.341 11.43584 C ? A ? 90 CD1 1
   ATOM 3564 CD2 B LEU A 91 ? -20.31861 1.20003 -1.85528 0.341 13.08491 C ? A ? 90 CD2 1
   ATOM 3565 H B LEU A 91 ? -23.90274 -1.51760 -1.86052 0.389 11.85374 H ? A ? 90 H 1
   ATOM 3566 HB2 B LEU A 91 ? -22.95677 0.50341 -2.69059 0.341 12.63567 H ? A ? 90 HB2 1
   ATOM 3567 HB3 B LEU A 91 ? -22.76166 1.69150 -1.65338 0.341 12.63567 H ? A ? 90 HB3 1
   ATOM 3568 HG B LEU A 91 ? -21.36336 0.05788 -0.42326 0.341 13.77113 H ? A ? 90 HG 1
   ATOM 3569 HD11 B LEU A 91 ? -20.24808 -1.40195 -1.85548 0.341 13.72011 H ? A ? 90 HD11 1
   ATOM 3570 HD12 B LEU A 91 ? -21.74889 -1.81078 -1.53307 0.341 13.72011 H ? A ? 90 HD12 1
   ATOM 3571 HD13 B LEU A 91 ? -21.39216 -1.13071 -2.92367 0.341 13.72011 H ? A ? 90 HD13 1
   ATOM 3572 HD21 B LEU A 91 ? -19.44234 0.85062 -1.62954 0.341 15.69900 H ? A ? 90 HD21 1
   ATOM 3573 HD22 B LEU A 91 ? -20.38944 1.32053 -2.81516 0.341 15.69900 H ? A ? 90 HD22 1
   ATOM 3574 HD23 B LEU A 91 ? -20.46353 2.04638 -1.40408 0.341 15.69900 H ? A ? 90 HD23 1
   ATOM 3575 N A ILE A 92 ? -25.88108 1.67881 -0.57349 0.559 9.34605 N ? A ? 91 N 1
   ATOM 3576 CA A ILE A 92 ? -27.00264 2.48386 -1.00429 0.559 8.96089 C ? A ? 91 CA 1
   ATOM 3577 C A ILE A 92 ? -26.38146 3.79916 -1.41479 0.559 8.76551 C ? A ? 91 C 1
   ATOM 3578 O A ILE A 92 ? -25.82730 4.50108 -0.56646 0.559 9.36066 O ? A ? 91 O 1
   ATOM 3579 CB A ILE A 92 ? -28.03743 2.65234 0.10035 0.559 10.20170 C ? A ? 91 CB 1
   ATOM 3580 CG1 A ILE A 92 ? -28.47463 1.27278 0.66270 0.559 11.57080 C ? A ? 91 CG1 1
   ATOM 3581 CG2 A ILE A 92 ? -29.30297 3.45275 -0.45048 0.559 12.59883 C ? A ? 91 CG2 1
   ATOM 3582 CD1 A ILE A 92 ? -28.97392 0.25882 -0.31455 0.559 9.95175 C ? A ? 91 CD1 1
   ATOM 3583 H A ILE A 92 ? -25.66238 1.78161 0.25186 0.559 11.21237 H ? A ? 91 H 1
   ATOM 3584 HA A ILE A 92 ? -27.46724 2.08166 -1.75481 0.559 10.75017 H ? A ? 91 HA 1
   ATOM 3585 HB A ILE A 92 ? -27.63166 3.15876 0.82131 0.559 12.23915 H ? A ? 91 HB 1
   ATOM 3586 HG12 A ILE A 92 ? -27.71002 0.87794 1.11033 0.559 13.88206 H ? A ? 91 HG12 1
   ATOM 3587 HG13 A ILE A 92 ? -29.19025 1.42426 1.29976 0.559 13.88206 H ? A ? 91 HG13 1
   ATOM 3588 HG21 A ILE A 92 ? -29.97697 3.49574 0.24578 0.559 15.11570 H ? A ? 91 HG21 1
   ATOM 3589 HG22 A ILE A 92 ? -29.02636 4.34868 -0.69885 0.559 15.11570 H ? A ? 91 HG22 1
   ATOM 3590 HG23 A ILE A 92 ? -29.65705 2.98911 -1.22544 0.559 15.11570 H ? A ? 91 HG23 1
   ATOM 3591 HD11 A ILE A 92 ? -29.29535 -0.51666 0.17146 0.559 11.93920 H ? A ? 91 HD11 1
   ATOM 3592 HD12 A ILE A 92 ? -29.69640 0.64782 -0.83186 0.559 11.93920 H ? A ? 91 HD12 1
   ATOM 3593 HD13 A ILE A 92 ? -28.24662 0.00238 -0.90290 0.559 11.93920 H ? A ? 91 HD13 1
   ATOM 3594 N B ILE A 92 ? -25.85724 1.73353 -0.60941 0.441 9.32603 N ? A ? 91 N 1
   ATOM 3595 CA B ILE A 92 ? -27.02740 2.47341 -1.04435 0.441 8.97477 C ? A ? 91 CA 1
   ATOM 3596 C B ILE A 92 ? -26.51447 3.84052 -1.46493 0.441 8.86024 C ? A ? 91 C 1
   ATOM 3597 O B ILE A 92 ? -26.29490 4.72443 -0.62317 0.441 10.39941 O ? A ? 91 O 1
   ATOM 3598 CB B ILE A 92 ? -28.09304 2.55154 0.03802 0.441 10.26459 C ? A ? 91 CB 1
   ATOM 3599 CG1 B ILE A 92 ? -28.61459 1.14184 0.41107 0.441 10.39919 C ? A ? 91 CG1 1
   ATOM 3600 CG2 B ILE A 92 ? -29.29386 3.46301 -0.43782 0.441 12.57628 C ? A ? 91 CG2 1
   ATOM 3601 CD1 B ILE A 92 ? -29.44906 0.41111 -0.62328 0.441 11.42470 C ? A ? 91 CD1 1
   ATOM 3602 H B ILE A 92 ? -25.59606 1.91091 0.19054 0.441 11.18835 H ? A ? 91 H 1
   ATOM 3603 HA B ILE A 92 ? -27.43258 2.04015 -1.81182 0.441 10.76683 H ? A ? 91 HA 1
   ATOM 3604 HB B ILE A 92 ? -27.68573 2.94446 0.82580 0.441 12.31462 H ? A ? 91 HB 1
   ATOM 3605 HG12 B ILE A 92 ? -27.84641 0.58027 0.59936 0.441 12.47614 H ? A ? 91 HG12 1
   ATOM 3606 HG13 B ILE A 92 ? -29.16487 1.22839 1.20517 0.441 12.47614 H ? A ? 91 HG13 1
   ATOM 3607 HG21 B ILE A 92 ? -30.01413 3.39936 0.20875 0.441 15.08864 H ? A ? 91 HG21 1
   ATOM 3608 HG22 B ILE A 92 ? -28.98729 4.38103 -0.50219 0.441 15.08864 H ? A ? 91 HG22 1
   ATOM 3609 HG23 B ILE A 92 ? -29.59980 3.15486 -1.30520 0.441 15.08864 H ? A ? 91 HG23 1
   ATOM 3610 HD11 B ILE A 92 ? -29.65115 -0.47884 -0.29458 0.441 13.70675 H ? A ? 91 HD11 1
   ATOM 3611 HD12 B ILE A 92 ? -30.27144 0.90384 -0.77096 0.441 13.70675 H ? A ? 91 HD12 1
   ATOM 3612 HD13 B ILE A 92 ? -28.94586 0.35187 -1.45043 0.441 13.70675 H ? A ? 91 HD13 1
   ATOM 3613 N A LEU A 93 ? -26.40670 4.08890 -2.71934 0.559 11.79100 N ? A ? 92 N 1
   ATOM 3614 CA A LEU A 93 ? -25.75666 5.25286 -3.30907 0.559 9.74131 C ? A ? 92 CA 1
   ATOM 3615 C A LEU A 93 ? -26.78040 6.24659 -3.83556 0.559 11.61194 C ? A ? 92 C 1
   ATOM 3616 O A LEU A 93 ? -27.93174 5.89742 -4.13552 0.559 12.42585 O ? A ? 92 O 1
   ATOM 3617 CB A LEU A 93 ? -24.83456 4.82489 -4.47173 0.559 13.22511 C ? A ? 92 CB 1
   ATOM 3618 CG A LEU A 93 ? -23.69501 3.87088 -4.12338 0.559 12.53933 C ? A ? 92 CG 1
   ATOM 3619 CD1 A LEU A 93 ? -23.53882 2.81144 -5.15957 0.559 16.02796 C ? A ? 92 CD1 1
   ATOM 3620 CD2 A LEU A 93 ? -22.39451 4.67746 -3.98521 0.559 8.78885 C ? A ? 92 CD2 1
   ATOM 3621 H A LEU A 93 ? -26.81167 3.60360 -3.30251 0.559 14.14631 H ? A ? 92 H 1
   ATOM 3622 HA A LEU A 93 ? -25.23224 5.69473 -2.62304 0.559 11.68668 H ? A ? 92 HA 1
   ATOM 3623 HB2 A LEU A 93 ? -25.38062 4.38383 -5.14121 0.559 15.86724 H ? A ? 92 HB2 1
   ATOM 3624 HB3 A LEU A 93 ? -24.43237 5.62439 -4.84581 0.559 15.86724 H ? A ? 92 HB3 1
   ATOM 3625 HG A LEU A 93 ? -23.89258 3.42441 -3.28520 0.559 15.04430 H ? A ? 92 HG 1
   ATOM 3626 HD11 A LEU A 93 ? -22.77543 2.25774 -4.93253 0.559 19.23065 H ? A ? 92 HD11 1
   ATOM 3627 HD12 A LEU A 93 ? -24.34410 2.27117 -5.18270 0.559 19.23065 H ? A ? 92 HD12 1
   ATOM 3628 HD13 A LEU A 93 ? -23.39764 3.23183 -6.02226 0.559 19.23065 H ? A ? 92 HD13 1
   ATOM 3629 HD21 A LEU A 93 ? -21.68459 4.08442 -3.69329 0.559 10.54373 H ? A ? 92 HD21 1
   ATOM 3630 HD22 A LEU A 93 ? -22.16964 5.06396 -4.84600 0.559 10.54373 H ? A ? 92 HD22 1
   ATOM 3631 HD23 A LEU A 93 ? -22.52742 5.38134 -3.33115 0.559 10.54373 H ? A ? 92 HD23 1
   ATOM 3632 N B LEU A 93 ? -26.31380 3.99211 -2.77815 0.441 11.74222 N ? A ? 92 N 1
   ATOM 3633 CA B LEU A 93 ? -25.64645 5.14280 -3.36965 0.441 10.02703 C ? A ? 92 CA 1
   ATOM 3634 C B LEU A 93 ? -26.63667 6.15803 -3.91660 0.441 11.37199 C ? A ? 92 C 1
   ATOM 3635 O B LEU A 93 ? -27.83300 5.89055 -4.08562 0.441 12.43519 O ? A ? 92 O 1
   ATOM 3636 CB B LEU A 93 ? -24.71386 4.68488 -4.50627 0.441 13.07664 C ? A ? 92 CB 1
   ATOM 3637 CG B LEU A 93 ? -23.61537 3.71606 -4.07264 0.441 12.57274 C ? A ? 92 CG 1
   ATOM 3638 CD1 B LEU A 93 ? -22.88816 3.10021 -5.22706 0.441 15.59952 C ? A ? 92 CD1 1
   ATOM 3639 CD2 B LEU A 93 ? -22.63697 4.50459 -3.17233 0.441 14.75131 C ? A ? 92 CD2 1
   ATOM 3640 H B LEU A 93 ? -26.56717 3.41635 -3.36459 0.441 14.08777 H ? A ? 92 H 1
   ATOM 3641 HA B LEU A 93 ? -25.12999 5.57750 -2.67309 0.441 12.02954 H ? A ? 92 HA 1
   ATOM 3642 HB2 B LEU A 93 ? -25.24783 4.23967 -5.18270 0.441 15.68907 H ? A ? 92 HB2 1
   ATOM 3643 HB3 B LEU A 93 ? -24.28290 5.46683 -4.88538 0.441 15.68907 H ? A ? 92 HB3 1
   ATOM 3644 HG B LEU A 93 ? -24.01063 2.97103 -3.59347 0.441 15.08439 H ? A ? 92 HG 1
   ATOM 3645 HD11 B LEU A 93 ? -22.20410 2.50255 -4.88682 0.441 18.71654 H ? A ? 92 HD11 1
   ATOM 3646 HD12 B LEU A 93 ? -23.52046 2.60414 -5.77022 0.441 18.71654 H ? A ? 92 HD12 1
   ATOM 3647 HD13 B LEU A 93 ? -22.47968 3.80416 -5.75478 0.441 18.71654 H ? A ? 92 HD13 1
   ATOM 3648 HD21 B LEU A 93 ? -21.81913 3.99300 -3.07082 0.441 17.69868 H ? A ? 92 HD21 1
   ATOM 3649 HD22 B LEU A 93 ? -22.44320 5.35888 -3.58891 0.441 17.69868 H ? A ? 92 HD22 1
   ATOM 3650 HD23 B LEU A 93 ? -23.04896 4.64515 -2.30549 0.441 17.69868 H ? A ? 92 HD23 1
   ATOM 3651 N A GLU A 94 ? -26.32865 7.49596 -4.01512 0.559 11.40204 N ? A ? 93 N 1
   ATOM 3652 CA A GLU A 94 ? -27.16957 8.48042 -4.68670 0.559 10.67033 C ? A ? 93 CA 1
   ATOM 3653 C A GLU A 94 ? -27.61236 7.94697 -6.05630 0.559 13.38739 C ? A ? 93 C 1
   ATOM 3654 O A GLU A 94 ? -26.82279 7.33909 -6.78958 0.559 11.36984 O ? A ? 93 O 1
   ATOM 3655 CB A GLU A 94 ? -26.39300 9.79940 -4.84134 0.559 12.56438 C ? A ? 93 CB 1
   ATOM 3656 CG A GLU A 94 ? -26.97713 10.77708 -5.83803 0.559 10.31450 C ? A ? 93 CG 1
   ATOM 3657 CD A GLU A 94 ? -26.06561 11.97941 -6.00444 0.559 14.33229 C ? A ? 93 CD 1
   ATOM 3658 OE1 A GLU A 94 ? -24.87353 11.91344 -5.59646 0.559 14.58172 O ? A ? 93 OE1 1
   ATOM 3659 OE2 A GLU A 94 ? -26.54248 13.00390 -6.52910 0.559 10.67969 O ? A ? 93 OE2 1
   ATOM 3660 H A GLU A 94 ? -25.55929 7.78541 -3.76232 0.559 13.67956 H ? A ? 93 H 1
   ATOM 3661 HA A GLU A 94 ? -27.96496 8.65911 -4.16103 0.559 12.80150 H ? A ? 93 HA 1
   ATOM 3662 HB2 A GLU A 94 ? -26.36884 10.24353 -3.97933 0.559 15.07436 H ? A ? 93 HB2 1
   ATOM 3663 HB3 A GLU A 94 ? -25.49148 9.59170 -5.13292 0.559 15.07436 H ? A ? 93 HB3 1
   ATOM 3664 HG2 A GLU A 94 ? -27.07528 10.34220 -6.69951 0.559 12.37451 H ? A ? 93 HG2 1
   ATOM 3665 HG3 A GLU A 94 ? -27.84071 11.08550 -5.52179 0.559 12.37451 H ? A ? 93 HG3 1
   ATOM 3666 N B GLU A 94 ? -26.10026 7.33921 -4.24708 0.441 10.16668 N ? A ? 93 N 1
   ATOM 3667 CA B GLU A 94 ? -26.91853 8.38272 -4.86635 0.441 11.24278 C ? A ? 93 CA 1
   ATOM 3668 C B GLU A 94 ? -27.44217 7.88272 -6.21528 0.441 12.98434 C ? A ? 93 C 1
   ATOM 3669 O B GLU A 94 ? -26.69920 7.28397 -6.99617 0.441 11.19434 O ? A ? 93 O 1
   ATOM 3670 CB B GLU A 94 ? -26.09416 9.67355 -5.04587 0.441 11.39442 C ? A ? 93 CB 1
   ATOM 3671 CG B GLU A 94 ? -26.92206 10.94441 -5.27740 0.441 11.28648 C ? A ? 93 CG 1
   ATOM 3672 CD B GLU A 94 ? -26.07738 12.21476 -5.24207 0.441 13.37678 C ? A ? 93 CD 1
   ATOM 3673 OE1 B GLU A 94 ? -24.83836 12.12313 -5.02794 0.441 12.50565 O ? A ? 93 OE1 1
   ATOM 3674 OE2 B GLU A 94 ? -26.64739 13.30091 -5.45614 0.441 13.15744 O ? A ? 93 OE2 1
   ATOM 3675 H B GLU A 94 ? -25.27721 7.55626 -4.12429 0.441 12.19712 H ? A ? 93 H 1
   ATOM 3676 HA B GLU A 94 ? -27.67342 8.59632 -4.29590 0.441 13.48844 H ? A ? 93 HA 1
   ATOM 3677 HB2 B GLU A 94 ? -25.56441 9.81332 -4.24542 0.441 13.67041 H ? A ? 93 HB2 1
   ATOM 3678 HB3 B GLU A 94 ? -25.51201 9.56175 -5.81366 0.441 13.67041 H ? A ? 93 HB3 1
   ATOM 3679 HG2 B GLU A 94 ? -27.34653 10.89075 -6.14794 0.441 13.54088 H ? A ? 93 HG2 1
   ATOM 3680 HG3 B GLU A 94 ? -27.59613 11.01320 -4.58329 0.441 13.54088 H ? A ? 93 HG3 1
   ATOM 3681 N A LEU A 95 ? -28.87350 8.18406 -6.41606 0.559 11.09811 N ? A ? 94 N 1
   ATOM 3682 CA A LEU A 95 ? -29.33676 7.80515 -7.74733 0.559 13.77961 C ? A ? 94 CA 1
   ATOM 3683 C A LEU A 95 ? -28.81058 8.73056 -8.83680 0.559 12.71808 C ? A ? 94 C 1
   ATOM 3684 O A LEU A 95 ? -28.85678 9.96148 -8.71214 0.559 14.98331 O ? A ? 94 O 1
   ATOM 3685 CB A LEU A 95 ? -30.86039 7.83484 -7.78840 0.559 11.09107 C ? A ? 94 CB 1
   ATOM 3686 CG A LEU A 95 ? -31.50656 7.46887 -9.11346 0.559 11.09164 C ? A ? 94 CG 1
   ATOM 3687 CD1 A LEU A 95 ? -31.11987 6.11502 -9.60858 0.559 14.64889 C ? A ? 94 CD1 1
   ATOM 3688 CD2 A LEU A 95 ? -33.02047 7.66592 -8.97711 0.559 17.76076 C ? A ? 94 CD2 1
   ATOM 3689 H A LEU A 95 ? -29.46774 8.55541 -5.91749 0.559 13.31484 H ? A ? 94 H 1
   ATOM 3690 HA A LEU A 95 ? -29.00384 6.91223 -7.92833 0.559 16.53264 H ? A ? 94 HA 1
   ATOM 3691 HB2 A LEU A 95 ? -31.19161 7.20807 -7.12632 0.559 13.30639 H ? A ? 94 HB2 1
   ATOM 3692 HB3 A LEU A 95 ? -31.14996 8.73402 -7.56809 0.559 13.30639 H ? A ? 94 HB3 1
   ATOM 3693 HG A LEU A 95 ? -31.17899 8.05536 -9.81319 0.559 13.30707 H ? A ? 94 HG 1
   ATOM 3694 HD11 A LEU A 95 ? -31.66891 5.89076 -10.37615 0.559 17.57578 H ? A ? 94 HD11 1
   ATOM 3695 HD12 A LEU A 95 ? -30.18407 6.12741 -9.86356 0.559 17.57578 H ? A ? 94 HD12 1
   ATOM 3696 HD13 A LEU A 95 ? -31.26118 5.46749 -8.90031 0.559 17.57578 H ? A ? 94 HD13 1
   ATOM 3697 HD21 A LEU A 95 ? -33.44469 7.44759 -9.82166 0.559 21.31002 H ? A ? 94 HD21 1
   ATOM 3698 HD22 A LEU A 95 ? -33.35344 7.08089 -8.27870 0.559 21.31002 H ? A ? 94 HD22 1
   ATOM 3699 HD23 A LEU A 95 ? -33.19902 8.59108 -8.74667 0.559 21.31002 H ? A ? 94 HD23 1
   ATOM 3700 N B LEU A 95 ? -28.72640 8.08699 -6.48285 0.441 11.04429 N ? A ? 94 N 1
   ATOM 3701 CA B LEU A 95 ? -29.29264 7.64704 -7.75167 0.441 13.77479 C ? A ? 94 CA 1
   ATOM 3702 C B LEU A 95 ? -28.99187 8.64846 -8.85621 0.441 12.86235 C ? A ? 94 C 1
   ATOM 3703 O B LEU A 95 ? -29.38060 9.81899 -8.77563 0.441 17.80253 O ? A ? 94 O 1
   ATOM 3704 CB B LEU A 95 ? -30.79911 7.47658 -7.61439 0.441 12.43180 C ? A ? 94 CB 1
   ATOM 3705 CG B LEU A 95 ? -31.53540 7.01886 -8.86040 0.441 11.04932 C ? A ? 94 CG 1
   ATOM 3706 CD1 B LEU A 95 ? -31.05550 5.68050 -9.33731 0.441 15.76466 C ? A ? 94 CD1 1
   ATOM 3707 CD2 B LEU A 95 ? -33.00182 6.98583 -8.54093 0.441 14.14073 C ? A ? 94 CD2 1
   ATOM 3708 H B LEU A 95 ? -29.28334 8.47293 -5.95324 0.441 13.25025 H ? A ? 94 H 1
   ATOM 3709 HA B LEU A 95 ? -28.88565 6.80004 -7.99219 0.441 16.52686 H ? A ? 94 HA 1
   ATOM 3710 HB2 B LEU A 95 ? -30.96670 6.81664 -6.92352 0.441 14.91527 H ? A ? 94 HB2 1
   ATOM 3711 HB3 B LEU A 95 ? -31.17746 8.33139 -7.35543 0.441 14.91527 H ? A ? 94 HB3 1
   ATOM 3712 HG B LEU A 95 ? -31.36703 7.63427 -9.59102 0.441 13.25630 H ? A ? 94 HG 1
   ATOM 3713 HD11 B LEU A 95 ? -31.62684 5.37973 -10.06120 0.441 18.91470 H ? A ? 94 HD11 1
   ATOM 3714 HD12 B LEU A 95 ? -30.14161 5.76610 -9.65094 0.441 18.91470 H ? A ? 94 HD12 1
   ATOM 3715 HD13 B LEU A 95 ? -31.09490 5.05017 -8.60109 0.441 18.91470 H ? A ? 94 HD13 1
   ATOM 3716 HD21 B LEU A 95 ? -33.49095 6.70744 -9.33097 0.441 16.96598 H ? A ? 94 HD21 1
   ATOM 3717 HD22 B LEU A 95 ? -33.15363 6.35610 -7.81892 0.441 16.96598 H ? A ? 94 HD22 1
   ATOM 3718 HD23 B LEU A 95 ? -33.28635 7.87309 -8.27129 0.441 16.96598 H ? A ? 94 HD23 1
   ATOM 3719 N A VAL A 96 ? -28.28821 8.12620 -9.89185 0.559 16.26640 N ? A ? 95 N 1
   ATOM 3720 CA A VAL A 96 ? -27.95776 8.81350 -11.12524 0.559 19.69491 C ? A ? 95 CA 1
   ATOM 3721 C A VAL A 96 ? -28.55036 7.93440 -12.20270 0.559 21.49813 C ? A ? 95 C 1
   ATOM 3722 O A VAL A 96 ? -28.11006 6.78974 -12.38503 0.559 20.65178 O ? A ? 95 O 1
   ATOM 3723 CB A VAL A 96 ? -26.45054 9.00237 -11.36379 0.559 20.77829 C ? A ? 95 CB 1
   ATOM 3724 CG1 A VAL A 96 ? -26.26146 10.26982 -12.23458 0.559 24.04916 C ? A ? 95 CG1 1
   ATOM 3725 CG2 A VAL A 96 ? -25.69501 9.08204 -10.07711 0.559 20.72328 C ? A ? 95 CG2 1
   ATOM 3726 H A VAL A 96 ? -28.10980 7.28527 -9.91642 0.559 19.51678 H ? A ? 95 H 1
   ATOM 3727 HA A VAL A 96 ? -28.34795 9.70157 -11.12454 0.559 23.63099 H ? A ? 95 HA 1
   ATOM 3728 HB A VAL A 96 ? -26.08228 8.23590 -11.83047 0.559 24.93105 H ? A ? 95 HB 1
   ATOM 3729 HG11 A VAL A 96 ? -25.31546 10.39520 -12.40855 0.559 28.85609 H ? A ? 95 HG11 1
   ATOM 3730 HG12 A VAL A 96 ? -26.73887 10.15257 -13.07078 0.559 28.85609 H ? A ? 95 HG12 1
   ATOM 3731 HG13 A VAL A 96 ? -26.61442 11.03671 -11.75688 0.559 28.85609 H ? A ? 95 HG13 1
   ATOM 3732 HG21 A VAL A 96 ? -24.78321 9.35602 -10.26273 0.559 24.86504 H ? A ? 95 HG21 1
   ATOM 3733 HG22 A VAL A 96 ? -26.12428 9.73154 -9.49852 0.559 24.86504 H ? A ? 95 HG22 1
   ATOM 3734 HG23 A VAL A 96 ? -25.69850 8.20906 -9.65426 0.559 24.86504 H ? A ? 95 HG23 1
   ATOM 3735 N B VAL A 96 ? -28.27202 8.19676 -9.86536 0.441 16.26158 N ? A ? 95 N 1
   ATOM 3736 CA B VAL A 96 ? -28.14899 8.90426 -11.12430 0.441 19.39149 C ? A ? 95 CA 1
   ATOM 3737 C B VAL A 96 ? -28.93990 8.10344 -12.13947 0.441 21.66775 C ? A ? 95 C 1
   ATOM 3738 O B VAL A 96 ? -28.77442 6.87899 -12.25819 0.441 25.03311 O ? A ? 95 O 1
   ATOM 3739 CB B VAL A 96 ? -26.69043 9.09821 -11.57798 0.441 22.35791 C ? A ? 95 CB 1
   ATOM 3740 CG1 B VAL A 96 ? -26.10438 10.27097 -10.82186 0.441 14.58569 C ? A ? 95 CG1 1
   ATOM 3741 CG2 B VAL A 96 ? -25.86372 7.85914 -11.42488 0.441 16.44581 C ? A ? 95 CG2 1
   ATOM 3742 H B VAL A 96 ? -27.83140 7.45852 -9.84376 0.441 19.51100 H ? A ? 95 H 1
   ATOM 3743 HA B VAL A 96 ? -28.52249 9.79479 -11.03291 0.441 23.26690 H ? A ? 95 HA 1
   ATOM 3744 HB B VAL A 96 ? -26.67517 9.28812 -12.52908 0.441 26.82660 H ? A ? 95 HB 1
   ATOM 3745 HG11 B VAL A 96 ? -25.18914 10.40841 -11.11230 0.441 17.49993 H ? A ? 95 HG11 1
   ATOM 3746 HG12 B VAL A 96 ? -26.63294 11.06270 -11.00808 0.441 17.49993 H ? A ? 95 HG12 1
   ATOM 3747 HG13 B VAL A 96 ? -26.12419 10.07593 -9.87188 0.441 17.49993 H ? A ? 95 HG13 1
   ATOM 3748 HG21 B VAL A 96 ? -24.97608 8.02603 -11.77863 0.441 19.73208 H ? A ? 95 HG21 1
   ATOM 3749 HG22 B VAL A 96 ? -25.80729 7.63145 -10.48367 0.441 19.73208 H ? A ? 95 HG22 1
   ATOM 3750 HG23 B VAL A 96 ? -26.28474 7.13598 -11.91548 0.441 19.73208 H ? A ? 95 HG23 1
   ATOM 3751 N A ALA A 97 ? -29.55709 8.45854 -12.89763 0.559 19.34776 N ? A ? 96 N 1
   ATOM 3752 CA A ALA A 97 ? -30.34615 7.71664 -13.88214 0.559 26.12274 C ? A ? 96 CA 1
   ATOM 3753 C A ALA A 97 ? -30.54833 8.54393 -15.16070 0.559 29.56682 C ? A ? 96 C 1
   ATOM 3754 O A ALA A 97 ? -31.61148 8.47431 -15.81877 0.559 23.23141 O ? A ? 96 O 1
   ATOM 3755 CB A ALA A 97 ? -31.70141 7.32427 -13.30583 0.559 32.66411 C ? A ? 96 CB 1
   ATOM 3756 H A ALA A 97 ? -29.81306 9.27525 -12.81355 0.559 23.21442 H ? A ? 96 H 1
   ATOM 3757 HA A ALA A 97 ? -29.85583 6.91257 -14.11442 0.559 31.34440 H ? A ? 96 HA 1
   ATOM 3758 HB1 A ALA A 97 ? -32.22129 6.88146 -13.99470 0.559 39.19404 H ? A ? 96 HB1 1
   ATOM 3759 HB2 A ALA A 97 ? -31.56411 6.72298 -12.55717 0.559 39.19404 H ? A ? 96 HB2 1
   ATOM 3760 HB3 A ALA A 97 ? -32.16130 8.12447 -13.00737 0.559 39.19404 H ? A ? 96 HB3 1
   ATOM 3761 N B ALA A 97 ? -29.84145 8.78311 -12.82550 0.441 19.84842 N ? A ? 96 N 1
   ATOM 3762 CA B ALA A 97 ? -30.83649 8.11433 -13.64546 0.441 29.56287 C ? A ? 96 CA 1
   ATOM 3763 C B ALA A 97 ? -30.57808 8.21656 -15.13822 0.441 28.55395 C ? A ? 96 C 1
   ATOM 3764 O B ALA A 97 ? -31.08155 7.36964 -15.89026 0.441 14.18678 O ? A ? 96 O 1
   ATOM 3765 CB B ALA A 97 ? -32.21972 8.69359 -13.31650 0.441 21.95042 C ? A ? 96 CB 1
   ATOM 3766 H B ALA A 97 ? -29.89895 9.64115 -12.83320 0.441 23.81521 H ? A ? 96 H 1
   ATOM 3767 HA B ALA A 97 ? -30.84736 7.16684 -13.43796 0.441 35.47255 H ? A ? 96 HA 1
   ATOM 3768 HB1 B ALA A 97 ? -32.88658 8.24802 -13.86208 0.441 26.33762 H ? A ? 96 HB1 1
   ATOM 3769 HB2 B ALA A 97 ? -32.40867 8.54567 -12.37665 0.441 26.33762 H ? A ? 96 HB2 1
   ATOM 3770 HB3 B ALA A 97 ? -32.21749 9.64454 -13.50778 0.441 26.33762 H ? A ? 96 HB3 1
   ATOM 3771 N A GLY A 98 ? -29.53168 9.32948 -15.54531 0.559 22.07814 N ? A ? 97 N 1
   ATOM 3772 CA A GLY A 98 ? -29.52772 10.03573 -16.81925 0.559 25.73695 C ? A ? 97 CA 1
   ATOM 3773 C A GLY A 98 ? -28.71778 9.38518 -17.93339 0.559 24.34058 C ? A ? 97 C 1
   ATOM 3774 O A GLY A 98 ? -28.63813 9.93254 -19.04296 0.559 21.31313 O ? A ? 97 O 1
   ATOM 3775 H A GLY A 98 ? -28.82604 9.46624 -15.07310 0.559 26.49087 H ? A ? 97 H 1
   ATOM 3776 HA2 A GLY A 98 ? -30.44323 10.11291 -17.13035 0.559 30.88145 H ? A ? 97 HA2 1
   ATOM 3777 HA3 A GLY A 98 ? -29.16674 10.92465 -16.67638 0.559 30.88145 H ? A ? 97 HA3 1
   ATOM 3778 N B GLY A 98 ? -29.78505 9.20745 -15.56865 0.441 23.85348 N ? A ? 97 N 1
   ATOM 3779 CA B GLY A 98 ? -29.65005 9.55962 -16.96408 0.441 25.17396 C ? A ? 97 CA 1
   ATOM 3780 C B GLY A 98 ? -28.63065 8.78270 -17.77563 0.441 21.63244 C ? A ? 97 C 1
   ATOM 3781 O B GLY A 98 ? -28.36752 9.17184 -18.91569 0.441 22.94146 O ? A ? 97 O 1
   ATOM 3782 H B GLY A 98 ? -29.30714 9.69619 -15.04680 0.441 28.62128 H ? A ? 97 H 1
   ATOM 3783 HA2 B GLY A 98 ? -30.51175 9.43489 -17.39165 0.441 30.20586 H ? A ? 97 HA2 1
   ATOM 3784 HA3 B GLY A 98 ? -29.40410 10.49645 -17.01659 0.441 30.20586 H ? A ? 97 HA3 1
   ATOM 3785 N A GLY A 99 ? -28.14820 8.21749 -17.68159 0.559 17.28061 N ? A ? 98 N 1
   ATOM 3786 CA A GLY A 99 ? -27.33347 7.52792 -18.64936 0.559 23.22675 C ? A ? 98 CA 1
   ATOM 3787 C A GLY A 99 ? -25.87830 7.94517 -18.56858 0.559 24.74294 C ? A ? 98 C 1
   ATOM 3788 O A GLY A 99 ? -25.53437 9.01215 -18.06055 0.559 17.04738 O ? A ? 98 O 1
   ATOM 3789 H A GLY A 99 ? -28.22414 7.79714 -16.93517 0.559 20.73384 H ? A ? 98 H 1
   ATOM 3790 HA2 A GLY A 99 ? -27.38803 6.57199 -18.49406 0.559 27.86921 H ? A ? 98 HA2 1
   ATOM 3791 HA3 A GLY A 99 ? -27.65958 7.72196 -19.54205 0.559 27.86921 H ? A ? 98 HA3 1
   ATOM 3792 N B GLY A 99 ? -28.09957 7.67950 -17.25539 0.441 20.63686 N ? A ? 98 N 1
   ATOM 3793 CA B GLY A 99 ? -27.16298 6.86493 -17.97797 0.441 15.00611 C ? A ? 98 CA 1
   ATOM 3794 C B GLY A 99 ? -25.79484 7.51850 -18.07433 0.441 22.79637 C ? A ? 98 C 1
   ATOM 3795 O B GLY A 99 ? -25.47295 8.44265 -17.35172 0.441 18.12591 O ? A ? 98 O 1
   ATOM 3796 H B GLY A 99 ? -28.27568 7.38306 -16.46754 0.441 24.76134 H ? A ? 98 H 1
   ATOM 3797 HA2 B GLY A 99 ? -27.06440 6.01097 -17.52859 0.441 18.00443 H ? A ? 98 HA2 1
   ATOM 3798 HA3 B GLY A 99 ? -27.49443 6.71242 -18.87674 0.441 18.00443 H ? A ? 98 HA3 1
   ATOM 3799 N A GLU A 100 ? -25.02154 7.05769 -19.08784 0.559 23.43535 N ? A ? 99 N 1
   ATOM 3800 CA A GLU A 100 ? -23.59043 7.28572 -19.19726 0.559 27.85169 C ? A ? 99 CA 1
   ATOM 3801 C A GLU A 100 ? -23.27618 8.28282 -20.29843 0.559 25.70207 C ? A ? 99 C 1
   ATOM 3802 O A GLU A 100 ? -23.94132 8.33717 -21.33450 0.559 24.86378 O ? A ? 99 O 1
   ATOM 3803 CB A GLU A 100 ? -22.87041 5.96086 -19.47596 0.559 20.49933 C ? A ? 99 CB 1
   ATOM 3804 CG A GLU A 100 ? -22.92415 4.95007 -18.37984 0.559 27.77885 C ? A ? 99 CG 1
   ATOM 3805 CD A GLU A 100 ? -22.30338 3.63172 -18.79485 0.559 36.70514 C ? A ? 99 CD 1
   ATOM 3806 OE1 A GLU A 100 ? -21.88424 3.54905 -19.96627 0.559 28.76667 O ? A ? 99 OE1 1
   ATOM 3807 OE2 A GLU A 100 ? -22.25393 2.68477 -17.96117 0.559 39.20865 O ? A ? 99 OE2 1
   ATOM 3808 H A GLU A 100 ? -25.25912 6.28965 -19.39325 0.559 28.11953 H ? A ? 99 H 1
   ATOM 3809 HA A GLU A 100 ? -23.25916 7.65179 -18.36230 0.559 33.41914 H ? A ? 99 HA 1
   ATOM 3810 HB2 A GLU A 100 ? -23.27213 5.55581 -20.26047 0.559 24.59631 H ? A ? 99 HB2 1
   ATOM 3811 HB3 A GLU A 100 ? -21.93464 6.15304 -19.64416 0.559 24.59631 H ? A ? 99 HB3 1
   ATOM 3812 HG2 A GLU A 100 ? -22.43700 5.28626 -17.61136 0.559 33.33173 H ? A ? 99 HG2 1
   ATOM 3813 HG3 A GLU A 100 ? -23.85001 4.78751 -18.14056 0.559 33.33173 H ? A ? 99 HG3 1
   ATOM 3814 N B GLU A 100 ? -25.01764 7.04323 -19.04725 0.441 23.56281 N ? A ? 99 N 1
   ATOM 3815 CA B GLU A 100 ? -23.61204 7.38400 -19.20024 0.441 27.75555 C ? A ? 99 CA 1
   ATOM 3816 C B GLU A 100 ? -23.38227 8.55742 -20.13977 0.441 26.51032 C ? A ? 99 C 1
   ATOM 3817 O B GLU A 100 ? -24.21727 8.91500 -20.96812 0.441 29.83901 O ? A ? 99 O 1
   ATOM 3818 CB B GLU A 100 ? -22.82048 6.18869 -19.74683 0.441 24.16983 C ? A ? 99 CB 1
   ATOM 3819 CG B GLU A 100 ? -22.83654 4.94879 -18.95558 0.441 24.93825 C ? A ? 99 CG 1
   ATOM 3820 CD B GLU A 100 ? -22.23788 3.78674 -19.72989 0.441 30.98248 C ? A ? 99 CD 1
   ATOM 3821 OE1 B GLU A 100 ? -21.79967 4.02424 -20.87006 0.441 30.43892 O ? A ? 99 OE1 1
   ATOM 3822 OE2 B GLU A 100 ? -22.22262 2.65235 -19.20634 0.441 45.92557 O ? A ? 99 OE2 1
   ATOM 3823 H B GLU A 100 ? -25.29598 6.50030 -19.65334 0.441 28.27247 H ? A ? 99 H 1
   ATOM 3824 HA B GLU A 100 ? -23.28894 7.63336 -18.32029 0.441 33.30376 H ? A ? 99 HA 1
   ATOM 3825 HB2 B GLU A 100 ? -23.17919 5.96857 -20.62077 0.441 29.00091 H ? A ? 99 HB2 1
   ATOM 3826 HB3 B GLU A 100 ? -21.89215 6.45813 -19.82750 0.441 29.00091 H ? A ? 99 HB3 1
   ATOM 3827 HG2 B GLU A 100 ? -22.31627 5.07724 -18.14705 0.441 29.92301 H ? A ? 99 HG2 1
   ATOM 3828 HG3 B GLU A 100 ? -23.75259 4.72475 -18.72855 0.441 29.92301 H ? A ? 99 HG3 1
   ATOM 3829 N A LEU A 101 ? -22.23511 9.07990 -20.05603 0.559 28.37386 N ? A ? 100 N 1
   ATOM 3830 CA A LEU A 101 ? -21.77708 10.06842 -21.02881 0.559 34.75355 C ? A ? 100 CA 1
   ATOM 3831 C A LEU A 101 ? -21.56075 9.48672 -22.43840 0.559 31.20251 C ? A ? 100 C 1
   ATOM 3832 O A LEU A 101 ? -22.02777 10.09732 -23.41555 0.559 45.87284 O ? A ? 100 O 1
   ATOM 3833 CB A LEU A 101 ? -20.49499 10.72985 -20.51127 0.559 27.71273 C ? A ? 100 CB 1
   ATOM 3834 CG A LEU A 101 ? -20.04148 11.99464 -21.24902 0.559 38.85482 C ? A ? 100 CG 1
   ATOM 3835 CD1 A LEU A 101 ? -21.16918 12.99860 -21.42803 0.559 26.94509 C ? A ? 100 CD1 1
   ATOM 3836 CD2 A LEU A 101 ? -18.88246 12.68143 -20.51100 0.559 28.59751 C ? A ? 100 CD2 1
   ATOM 3837 H A LEU A 101 ? -21.77355 9.06808 -19.33048 0.559 34.04574 H ? A ? 100 H 1
   ATOM 3838 HA A LEU A 101 ? -22.47172 10.73950 -21.11840 0.559 41.70136 H ? A ? 100 HA 1
   ATOM 3839 HB2 A LEU A 101 ? -20.63509 10.97432 -19.58310 0.559 33.25238 H ? A ? 100 HB2 1
   ATOM 3840 HB3 A LEU A 101 ? -19.77397 10.08454 -20.57918 0.559 33.25238 H ? A ? 100 HB3 1
   ATOM 3841 HG A LEU A 101 ? -19.74526 11.71103 -22.12807 0.559 46.62289 H ? A ? 100 HG 1
   ATOM 3842 HD11 A LEU A 101 ? -20.79296 13.85181 -21.69523 0.559 32.33121 H ? A ? 100 HD11 1
   ATOM 3843 HD12 A LEU A 101 ? -21.77444 12.67480 -22.11339 0.559 32.33121 H ? A ? 100 HD12 1
   ATOM 3844 HD13 A LEU A 101 ? -21.64284 13.09479 -20.58702 0.559 32.33121 H ? A ? 100 HD13 1
   ATOM 3845 HD21 A LEU A 101 ? -18.60192 13.45928 -21.01810 0.559 34.31412 H ? A ? 100 HD21 1
   ATOM 3846 HD22 A LEU A 101 ? -19.18530 12.95238 -19.63022 0.559 34.31412 H ? A ? 100 HD22 1
   ATOM 3847 HD23 A LEU A 101 ? -18.14532 12.05622 -20.42951 0.559 34.31412 H ? A ? 100 HD23 1
   ATOM 3848 N B LEU A 101 ? -22.18188 9.12477 -20.02878 0.441 28.37001 N ? A ? 100 N 1
   ATOM 3849 CA B LEU A 101 ? -21.69767 10.07683 -21.02095 0.441 34.72348 C ? A ? 100 CA 1
   ATOM 3850 C B LEU A 101 ? -21.59675 9.45867 -22.42306 0.441 31.34907 C ? A ? 100 C 1
   ATOM 3851 O B LEU A 101 ? -22.19990 9.99629 -23.36884 0.441 46.51217 O ? A ? 100 O 1
   ATOM 3852 CB B LEU A 101 ? -20.34870 10.62389 -20.56399 0.441 27.57791 C ? A ? 100 CB 1
   ATOM 3853 CG B LEU A 101 ? -19.72202 11.73402 -21.41175 0.441 37.77173 C ? A ? 100 CG 1
   ATOM 3854 CD1 B LEU A 101 ? -20.68790 12.87704 -21.69250 0.441 27.19355 C ? A ? 100 CD1 1
   ATOM 3855 CD2 B LEU A 101 ? -18.46576 12.24798 -20.68760 0.441 24.61290 C ? A ? 100 CD2 1
   ATOM 3856 H B LEU A 101 ? -21.62895 8.97447 -19.38747 0.441 34.04112 H ? A ? 100 H 1
   ATOM 3857 HA B LEU A 101 ? -22.33150 10.80824 -21.08575 0.441 41.66528 H ? A ? 100 HA 1
   ATOM 3858 HB2 B LEU A 101 ? -20.45970 10.98080 -19.66890 0.441 33.09059 H ? A ? 100 HB2 1
   ATOM 3859 HB3 B LEU A 101 ? -19.71733 9.88761 -20.55164 0.441 33.09059 H ? A ? 100 HB3 1
   ATOM 3860 HG B LEU A 101 ? -19.48459 11.37237 -22.27993 0.441 45.32319 H ? A ? 100 HG 1
   ATOM 3861 HD11 B LEU A 101 ? -20.21861 13.57590 -22.17443 0.441 32.62937 H ? A ? 100 HD11 1
   ATOM 3862 HD12 B LEU A 101 ? -21.42477 12.54352 -22.22793 0.441 32.62937 H ? A ? 100 HD12 1
   ATOM 3863 HD13 B LEU A 101 ? -21.02133 13.22293 -20.84983 0.441 32.62937 H ? A ? 100 HD13 1
   ATOM 3864 HD21 B LEU A 101 ? -18.06462 12.95620 -21.21525 0.441 29.53259 H ? A ? 100 HD21 1
   ATOM 3865 HD22 B LEU A 101 ? -18.72087 12.58879 -19.81601 0.441 29.53259 H ? A ? 100 HD22 1
   ATOM 3866 HD23 B LEU A 101 ? -17.83814 11.51545 -20.58559 0.441 29.53259 H ? A ? 100 HD23 1
   ATOM 3867 N . PHE A 102 ? -20.91298 8.30830 -22.57239 1.000 44.96949 N ? A ? 101 N 1
   ATOM 3868 CA . PHE A 102 ? -20.72362 7.72991 -23.94884 1.000 72.51040 C ? A ? 101 CA 1
   ATOM 3869 C . PHE A 102 ? -22.07470 7.40841 -24.55010 1.000 52.00867 C ? A ? 101 C 1
   ATOM 3870 O . PHE A 102 ? -22.30038 7.60527 -25.74432 1.000 99.55818 O ? A ? 101 O 1
   ATOM 3871 CB . PHE A 102 ? -20.03883 6.32988 -24.18766 1.000 90.56898 C ? A ? 101 CB 1
   ATOM 3872 CG . PHE A 102 ? -19.30598 5.86570 -23.11852 1.000 68.80863 C ? A ? 101 CG 1
   ATOM 3873 CD1 . PHE A 102 ? -19.90881 5.92530 -21.96813 1.000 39.12017 C ? A ? 101 CD1 1
   ATOM 3874 CD2 . PHE A 102 ? -18.00613 5.37734 -23.21123 1.000 96.88331 C ? A ? 101 CD2 1
   ATOM 3875 CE1 . PHE A 102 ? -19.31251 5.82872 -20.95196 1.000 86.70361 C ? A ? 101 CE1 1
   ATOM 3876 CE2 . PHE A 102 ? -17.32383 5.03580 -22.01646 1.000 84.78026 C ? A ? 101 CE2 1
   ATOM 3877 CZ . PHE A 102 ? -18.02249 5.31289 -20.77286 1.000 85.96760 C ? A ? 101 CZ 1
   ATOM 3878 HA . PHE A 102 ? -20.14475 8.41843 -24.31182 1.000 87.00959 H ? A ? 101 HA 1
   ATOM 3879 HB2 . PHE A 102 ? -20.72973 5.67558 -24.37593 1.000 108.67988 H ? A ? 101 HB2 1
   ATOM 3880 HB3 . PHE A 102 ? -19.43753 6.40472 -24.94511 1.000 108.67988 H ? A ? 101 HB3 1
   ATOM 3881 HD1 . PHE A 102 ? -20.83054 6.04673 -21.94410 1.000 46.94131 H ? A ? 101 HD1 1
   ATOM 3882 HD2 . PHE A 102 ? -17.59408 5.27722 -24.03893 1.000 116.25708 H ? A ? 101 HD2 1
   ATOM 3883 HE1 . PHE A 102 ? -19.74802 6.12833 -20.18680 1.000 104.04144 H ? A ? 101 HE1 1
   ATOM 3884 HE2 . PHE A 102 ? -16.47537 4.65517 -22.02796 1.000 101.73342 H ? A ? 101 HE2 1
   ATOM 3885 HZ . PHE A 102 ? -17.64775 5.16170 -19.93524 1.000 103.15822 H ? A ? 101 HZ 1
   ATOM 3886 H A PHE A 102 ? -20.58778 7.84124 -21.92763 0.559 53.96049 H ? A ? 101 H 1
   ATOM 3887 H B PHE A 102 ? -20.56065 7.85513 -21.93200 0.441 53.96049 H ? A ? 101 H 1
   ATOM 3888 N A ASP A 103 ? -22.98699 6.83007 -23.76597 0.315 45.87138 N ? A ? 102 N 1
   ATOM 3889 CA A ASP A 103 ? -24.31655 6.58345 -24.32610 0.315 39.46764 C ? A ? 102 CA 1
   ATOM 3890 C A ASP A 103 ? -24.98522 7.89091 -24.71335 0.315 40.01862 C ? A ? 102 C 1
   ATOM 3891 O A ASP A 103 ? -25.94729 7.88046 -25.48419 0.315 56.34472 O ? A ? 102 O 1
   ATOM 3892 CB A ASP A 103 ? -25.16588 5.76839 -23.36014 0.315 37.52702 C ? A ? 102 CB 1
   ATOM 3893 CG A ASP A 103 ? -24.72379 4.32125 -23.30804 0.315 44.27720 C ? A ? 102 CG 1
   ATOM 3894 OD1 A ASP A 103 ? -23.78579 3.95852 -24.05411 0.315 44.61095 O ? A ? 102 OD1 1
   ATOM 3895 OD2 A ASP A 103 ? -25.29996 3.53939 -22.52391 0.315 47.03871 O ? A ? 102 OD2 1
   ATOM 3896 H A ASP A 103 ? -22.86802 6.58417 -22.95050 0.315 55.04277 H ? A ? 102 H 1
   ATOM 3897 HA A ASP A 103 ? -24.24563 6.04001 -25.12644 0.315 47.35828 H ? A ? 102 HA 1
   ATOM 3898 HB2 A ASP A 103 ? -25.08578 6.14319 -22.46907 0.315 45.02953 H ? A ? 102 HB2 1
   ATOM 3899 HB3 A ASP A 103 ? -26.09165 5.79344 -23.64861 0.315 45.02953 H ? A ? 102 HB3 1
   ATOM 3900 N C ASP A 103 ? -22.93828 6.71741 -23.79223 0.685 46.09115 N ? A ? 102 N 1
   ATOM 3901 CA C ASP A 103 ? -24.27130 6.47463 -24.34420 0.685 39.39893 C ? A ? 102 CA 1
   ATOM 3902 C C ASP A 103 ? -24.81517 7.79145 -24.85826 0.685 38.68363 C ? A ? 102 C 1
   ATOM 3903 O C ASP A 103 ? -25.46933 7.83397 -25.90135 0.685 48.08899 O ? A ? 102 O 1
   ATOM 3904 CB C ASP A 103 ? -25.17948 5.80592 -23.32146 0.685 37.43217 C ? A ? 102 CB 1
   ATOM 3905 CG C ASP A 103 ? -25.01903 4.29984 -23.32949 0.685 44.47740 C ? A ? 102 CG 1
   ATOM 3906 OD1 C ASP A 103 ? -25.11481 3.69727 -24.42433 0.685 67.70302 O ? A ? 102 OD1 1
   ATOM 3907 OD2 C ASP A 103 ? -24.79000 3.69342 -22.25434 0.685 40.87986 O ? A ? 102 OD2 1
   ATOM 3908 H C ASP A 103 ? -22.78445 6.40052 -23.00768 0.685 55.30648 H ? A ? 102 H 1
   ATOM 3909 HA C ASP A 103 ? -24.24334 5.83960 -25.07691 0.685 47.27582 H ? A ? 102 HA 1
   ATOM 3910 HB2 C ASP A 103 ? -24.95714 6.13095 -22.43500 0.685 44.91571 H ? A ? 102 HB2 1
   ATOM 3911 HB3 C ASP A 103 ? -26.10370 6.01463 -23.52920 0.685 44.91571 H ? A ? 102 HB3 1
   ATOM 3912 N A PHE A 104 ? -24.47723 9.02156 -24.21978 0.315 37.54496 N ? A ? 103 N 1
   ATOM 3913 CA A PHE A 104 ? -24.81336 10.32868 -24.77579 0.315 45.31678 C ? A ? 103 CA 1
   ATOM 3914 C A PHE A 104 ? -23.89396 10.71159 -25.92864 0.315 51.70057 C ? A ? 103 C 1
   ATOM 3915 O A PHE A 104 ? -24.30145 11.50196 -26.79261 0.315 48.45372 O ? A ? 103 O 1
   ATOM 3916 CB A PHE A 104 ? -24.75780 11.38564 -23.66649 0.315 41.02573 C ? A ? 103 CB 1
   ATOM 3917 CG A PHE A 104 ? -24.66108 12.81281 -24.15501 0.315 43.57832 C ? A ? 103 CG 1
   ATOM 3918 CD1 A PHE A 104 ? -23.43080 13.36986 -24.46632 0.315 45.85659 C ? A ? 103 CD1 1
   ATOM 3919 CD2 A PHE A 104 ? -25.79195 13.60756 -24.26370 0.315 49.14332 C ? A ? 103 CD2 1
   ATOM 3920 CE1 A PHE A 104 ? -23.32753 14.68022 -24.89838 0.315 33.39279 C ? A ? 103 CE1 1
   ATOM 3921 CE2 A PHE A 104 ? -25.68861 14.92751 -24.69378 0.315 51.98145 C ? A ? 103 CE2 1
   ATOM 3922 CZ A PHE A 104 ? -24.44635 15.46167 -24.99793 0.315 25.72634 C ? A ? 103 CZ 1
   ATOM 3923 H A PHE A 104 ? -23.93062 9.05660 -23.55677 0.315 45.05106 H ? A ? 103 H 1
   ATOM 3924 HA A PHE A 104 ? -25.72063 10.32510 -25.11896 0.315 54.37725 H ? A ? 103 HA 1
   ATOM 3925 HB2 A PHE A 104 ? -25.56446 11.31422 -23.13254 0.315 49.22799 H ? A ? 103 HB2 1
   ATOM 3926 HB3 A PHE A 104 ? -23.97864 11.21268 -23.11522 0.315 49.22799 H ? A ? 103 HB3 1
   ATOM 3927 HD1 A PHE A 104 ? -22.66143 12.85402 -24.38338 0.315 55.02502 H ? A ? 103 HD1 1
   ATOM 3928 HD2 A PHE A 104 ? -26.62554 13.25631 -24.04772 0.315 58.96909 H ? A ? 103 HD2 1
   ATOM 3929 HE1 A PHE A 104 ? -22.49557 15.03076 -25.12169 0.315 40.06845 H ? A ? 103 HE1 1
   ATOM 3930 HE2 A PHE A 104 ? -26.45293 15.45076 -24.77700 0.315 62.37485 H ? A ? 103 HE2 1
   ATOM 3931 HZ A PHE A 104 ? -24.37346 16.34836 -25.26881 0.315 30.86872 H ? A ? 103 HZ 1
   ATOM 3932 N C PHE A 104 ? -24.45069 8.89585 -24.20553 0.685 36.42721 N ? A ? 103 N 1
   ATOM 3933 CA C PHE A 104 ? -24.78190 10.21332 -24.74801 0.685 45.34643 C ? A ? 103 CA 1
   ATOM 3934 C C PHE A 104 ? -23.95905 10.51520 -25.99999 0.685 51.48808 C ? A ? 103 C 1
   ATOM 3935 O C PHE A 104 ? -24.48025 11.05646 -26.98665 0.685 44.73961 O ? A ? 103 O 1
   ATOM 3936 CB C PHE A 104 ? -24.53704 11.27064 -23.67872 0.685 40.86474 C ? A ? 103 CB 1
   ATOM 3937 CG C PHE A 104 ? -25.31940 12.53150 -23.85897 0.685 45.80070 C ? A ? 103 CG 1
   ATOM 3938 CD1 C PHE A 104 ? -26.60896 12.63163 -23.36651 0.685 36.72000 C ? A ? 103 CD1 1
   ATOM 3939 CD2 C PHE A 104 ? -24.74702 13.63223 -24.49144 0.685 43.53838 C ? A ? 103 CD2 1
   ATOM 3940 CE1 C PHE A 104 ? -27.32691 13.80041 -23.49715 0.685 45.05637 C ? A ? 103 CE1 1
   ATOM 3941 CE2 C PHE A 104 ? -25.46690 14.81372 -24.63353 0.685 52.69748 C ? A ? 103 CE2 1
   ATOM 3942 CZ C PHE A 104 ? -26.75829 14.89428 -24.13264 0.685 37.35324 C ? A ? 103 CZ 1
   ATOM 3943 H C PHE A 104 ? -24.01953 8.91035 -23.46156 0.685 43.70975 H ? A ? 103 H 1
   ATOM 3944 HA C PHE A 104 ? -25.71945 10.23498 -24.99586 0.685 54.41282 H ? A ? 103 HA 1
   ATOM 3945 HB2 C PHE A 104 ? -24.77737 10.89828 -22.81589 0.685 49.03480 H ? A ? 103 HB2 1
   ATOM 3946 HB3 C PHE A 104 ? -23.59620 11.50654 -23.68783 0.685 49.03480 H ? A ? 103 HB3 1
   ATOM 3947 HD1 C PHE A 104 ? -26.99603 11.90039 -22.94182 0.685 44.06111 H ? A ? 103 HD1 1
   ATOM 3948 HD2 C PHE A 104 ? -23.87894 13.57700 -24.82050 0.685 52.24316 H ? A ? 103 HD2 1
   ATOM 3949 HE1 C PHE A 104 ? -28.19173 13.85574 -23.15962 0.685 54.06475 H ? A ? 103 HE1 1
   ATOM 3950 HE2 C PHE A 104 ? -25.08487 15.54552 -25.06180 0.685 63.23409 H ? A ? 103 HE2 1
   ATOM 3951 HZ C PHE A 104 ? -27.24319 15.68269 -24.22311 0.685 44.82099 H ? A ? 103 HZ 1
   ATOM 3952 N . LEU A 105 ? -22.67444 10.15469 -25.98037 1.000 43.85706 N ? A ? 104 N 1
   ATOM 3953 CA . LEU A 105 ? -21.75054 10.50177 -27.06480 1.000 61.04627 C ? A ? 104 CA 1
   ATOM 3954 C . LEU A 105 ? -21.99750 9.68893 -28.33213 1.000 49.85911 C ? A ? 104 C 1
   ATOM 3955 O . LEU A 105 ? -21.75595 10.18994 -29.44327 1.000 69.71803 O ? A ? 104 O 1
   ATOM 3956 CB . LEU A 105 ? -20.29951 10.30137 -26.60608 1.000 72.24858 C ? A ? 104 CB 1
   ATOM 3957 CG . LEU A 105 ? -19.86567 11.07983 -25.35571 1.000 83.54388 C ? A ? 104 CG 1
   ATOM 3958 CD1 . LEU A 105 ? -18.59268 10.55780 -24.65359 1.000 37.04128 C ? A ? 104 CD1 1
   ATOM 3959 CD2 . LEU A 105 ? -19.70236 12.55997 -25.76931 1.000 78.32250 C ? A ? 104 CD2 1
   ATOM 3960 HA . LEU A 105 ? -21.88328 11.43787 -27.28160 1.000 73.25264 H ? A ? 104 HA 1
   ATOM 3961 HB2 . LEU A 105 ? -20.17193 9.35910 -26.41438 1.000 86.69541 H ? A ? 104 HB2 1
   ATOM 3962 HB3 . LEU A 105 ? -19.71458 10.57483 -27.32995 1.000 86.69541 H ? A ? 104 HB3 1
   ATOM 3963 HG . LEU A 105 ? -20.55137 10.96533 -24.67924 1.000 100.24976 H ? A ? 104 HG 1
   ATOM 3964 HD11 . LEU A 105 ? -18.24172 11.25451 -24.07712 1.000 44.44665 H ? A ? 104 HD11 1
   ATOM 3965 HD12 . LEU A 105 ? -18.82075 9.77606 -24.12654 1.000 44.44665 H ? A ? 104 HD12 1
   ATOM 3966 HD13 . LEU A 105 ? -17.93479 10.32263 -25.32648 1.000 44.44665 H ? A ? 104 HD13 1
   ATOM 3967 HD21 . LEU A 105 ? -19.59795 13.10123 -24.97116 1.000 93.98411 H ? A ? 104 HD21 1
   ATOM 3968 HD22 . LEU A 105 ? -18.91708 12.64577 -26.33222 1.000 93.98411 H ? A ? 104 HD22 1
   ATOM 3969 HD23 . LEU A 105 ? -20.49194 12.84025 -26.25809 1.000 93.98411 H ? A ? 104 HD23 1
   ATOM 3970 H A LEU A 105 ? -22.36697 9.58683 -25.41239 0.315 52.62558 H ? A ? 104 H 1
   ATOM 3971 H C LEU A 105 ? -22.30726 9.70467 -25.34613 0.685 52.62558 H ? A ? 104 H 1
   ATOM 3972 N . ALA A 106 ? -22.43698 8.43111 -28.18427 1.000 63.26596 N ? A ? 105 N 1
   ATOM 3973 CA . ALA A 106 ? -22.89300 7.64523 -29.32835 1.000 61.12929 C ? A ? 105 CA 1
   ATOM 3974 C . ALA A 106 ? -24.03600 8.33375 -30.05797 1.000 58.79762 C ? A ? 105 C 1
   ATOM 3975 O . ALA A 106 ? -24.15446 8.22359 -31.28756 1.000 89.49089 O ? A ? 105 O 1
   ATOM 3976 CB . ALA A 106 ? -23.31592 6.26162 -28.85902 1.000 53.10464 C ? A ? 105 CB 1
   ATOM 3977 H . ALA A 106 ? -22.47968 8.01414 -27.43333 1.000 75.91626 H ? A ? 105 H 1
   ATOM 3978 HA . ALA A 106 ? -22.16149 7.54186 -29.95692 1.000 73.35225 H ? A ? 105 HA 1
   ATOM 3979 HB1 . ALA A 106 ? -23.64029 5.75540 -29.62023 1.000 63.72267 H ? A ? 105 HB1 1
   ATOM 3980 HB2 . ALA A 106 ? -22.55052 5.81385 -28.46589 1.000 63.72267 H ? A ? 105 HB2 1
   ATOM 3981 HB3 . ALA A 106 ? -24.02039 6.35380 -28.19863 1.000 63.72267 H ? A ? 105 HB3 1
   ATOM 3982 N . GLU A 107 ? -24.88261 9.04029 -29.31640 1.000 45.39005 N ? A ? 106 N 1
   ATOM 3983 CA . GLU A 107 ? -25.82799 9.99845 -29.90679 1.000 57.50612 C ? A ? 106 CA 1
   ATOM 3984 C . GLU A 107 ? -25.09643 11.31970 -30.19578 1.000 70.50566 C ? A ? 106 C 1
   ATOM 3985 O . GLU A 107 ? -25.15101 11.84726 -31.30411 1.000 68.65026 O ? A ? 106 O 1
   ATOM 3986 H . GLU A 107 ? -24.93420 8.98653 -28.45964 1.000 54.46517 H ? A ? 106 H 1
   ATOM 3987 HA . GLU A 107 ? -26.18510 9.64465 -30.73636 1.000 69.00445 H ? A ? 106 HA 1
   ATOM 3988 CB A GLU A 107 ? -27.00539 10.23518 -28.96931 0.453 58.32936 C ? A ? 106 CB 1
   ATOM 3989 CG A GLU A 107 ? -27.74762 11.53697 -29.23061 0.453 70.86666 C ? A ? 106 CG 1
   ATOM 3990 CD A GLU A 107 ? -28.11394 11.70901 -30.68917 0.453 64.38132 C ? A ? 106 CD 1
   ATOM 3991 OE1 A GLU A 107 ? -28.40698 10.68907 -31.34654 0.453 54.96817 O ? A ? 106 OE1 1
   ATOM 3992 OE2 A GLU A 107 ? -28.09081 12.85982 -31.18108 0.453 70.29731 O ? A ? 106 OE2 1
   ATOM 3993 HB2 A GLU A 107 ? -27.63830 9.50766 -29.07438 0.453 69.99234 H ? A ? 106 HB2 1
   ATOM 3994 HB3 A GLU A 107 ? -26.67694 10.26001 -28.05695 0.453 69.99234 H ? A ? 106 HB3 1
   ATOM 3995 HG2 A GLU A 107 ? -28.56669 11.54527 -28.71103 0.453 85.03710 H ? A ? 106 HG2 1
   ATOM 3996 HG3 A GLU A 107 ? -27.18292 12.28193 -28.97167 0.453 85.03710 H ? A ? 106 HG3 1
   ATOM 3997 CB B GLU A 107 ? -27.01511 10.23443 -28.98250 0.547 58.29981 C ? A ? 106 CB 1
   ATOM 3998 CG B GLU A 107 ? -28.13526 11.07019 -29.60684 0.547 70.76098 C ? A ? 106 CG 1
   ATOM 3999 CD B GLU A 107 ? -27.89054 12.56762 -29.50371 0.547 68.92272 C ? A ? 106 CD 1
   ATOM 4000 OE1 B GLU A 107 ? -27.13966 12.98648 -28.59866 0.547 76.27596 O ? A ? 106 OE1 1
   ATOM 4001 OE2 B GLU A 107 ? -28.44986 13.32556 -30.32708 0.547 72.51013 O ? A ? 106 OE2 1
   ATOM 4002 HB2 B GLU A 107 ? -27.39128 9.37543 -28.73446 0.547 69.95688 H ? A ? 106 HB2 1
   ATOM 4003 HB3 B GLU A 107 ? -26.70464 10.70161 -28.19114 0.547 69.95688 H ? A ? 106 HB3 1
   ATOM 4004 HG2 B GLU A 107 ? -28.21013 10.84401 -30.54713 0.547 84.91028 H ? A ? 106 HG2 1
   ATOM 4005 HG3 B GLU A 107 ? -28.96790 10.87167 -29.15055 0.547 84.91028 H ? A ? 106 HG3 1
   ATOM 4006 N . SER A 110 ? -19.87983 13.54669 -32.10454 1.000 35.74043 N ? A ? 107 N 1
   ATOM 4007 CA . SER A 110 ? -18.86539 14.40012 -31.48675 1.000 34.08454 C ? A ? 107 CA 1
   ATOM 4008 C . SER A 110 ? -19.54532 15.66893 -30.97702 1.000 54.27117 C ? A ? 107 C 1
   ATOM 4009 O . SER A 110 ? -20.60686 16.05884 -31.45009 1.000 32.89505 O ? A ? 107 O 1
   ATOM 4010 HA . SER A 110 ? -18.43885 13.94178 -30.74588 1.000 40.89855 H ? A ? 107 HA 1
   ATOM 4011 CB A SER A 110 ? -17.76398 14.76008 -32.47326 0.261 30.53915 C ? A ? 107 CB 1
   ATOM 4012 OG A SER A 110 ? -16.98615 15.84107 -31.98741 0.261 37.80386 O ? A ? 107 OG 1
   ATOM 4013 HB2 A SER A 110 ? -17.18909 13.98914 -32.59999 0.261 36.64409 H ? A ? 107 HB2 1
   ATOM 4014 HB3 A SER A 110 ? -18.16730 15.01555 -33.31763 0.261 36.64409 H ? A ? 107 HB3 1
   ATOM 4015 HG A SER A 110 ? -16.67080 15.65153 -31.23227 0.261 45.36174 H ? A ? 107 HG 1
   ATOM 4016 CB B SER A 110 ? -17.75838 14.73608 -32.47288 0.739 30.71957 C ? A ? 107 CB 1
   ATOM 4017 OG B SER A 110 ? -17.13973 13.53185 -32.91914 0.739 40.70601 O ? A ? 107 OG 1
   ATOM 4018 HB2 B SER A 110 ? -18.13668 15.20414 -33.23361 0.739 36.86059 H ? A ? 107 HB2 1
   ATOM 4019 HB3 B SER A 110 ? -17.09670 15.29437 -32.03540 0.739 36.86059 H ? A ? 107 HB3 1
   ATOM 4020 HG B SER A 110 ? -16.51960 13.70970 -33.45710 0.739 48.84432 H ? A ? 107 HG 1
   ATOM 4021 N . LEU A 111 ? -18.93365 16.31758 -30.00165 1.000 31.93758 N ? A ? 108 N 1
   ATOM 4022 CA . LEU A 111 ? -19.52439 17.52330 -29.44253 1.000 22.72070 C ? A ? 108 CA 1
   ATOM 4023 C . LEU A 111 ? -18.82299 18.76248 -29.97540 1.000 28.99852 C ? A ? 108 C 1
   ATOM 4024 O . LEU A 111 ? -17.62571 18.71763 -30.27159 1.000 24.55625 O ? A ? 108 O 1
   ATOM 4025 H . LEU A 111 ? -18.18461 16.08297 -29.65023 1.000 38.32221 H ? A ? 108 H 1
   ATOM 4026 HA . LEU A 111 ? -20.45856 17.57520 -29.69854 1.000 27.26195 H ? A ? 108 HA 1
   ATOM 4027 CB B LEU A 111 ? -19.44682 17.50704 -27.91864 0.230 25.26441 C ? A ? 108 CB 1
   ATOM 4028 CG B LEU A 111 ? -20.06836 16.29748 -27.22340 0.230 27.23240 C ? A ? 108 CG 1
   ATOM 4029 CD1 B LEU A 111 ? -19.97183 16.46718 -25.72349 0.230 23.41761 C ? A ? 108 CD1 1
   ATOM 4030 CD2 B LEU A 111 ? -21.51223 16.09762 -27.65628 0.230 27.99751 C ? A ? 108 CD2 1
   ATOM 4031 HB2 B LEU A 111 ? -18.51117 17.53376 -27.66417 0.230 30.31440 H ? A ? 108 HB2 1
   ATOM 4032 HB3 B LEU A 111 ? -19.90396 18.29489 -27.58515 0.230 30.31440 H ? A ? 108 HB3 1
   ATOM 4033 HG B LEU A 111 ? -19.58195 15.49738 -27.47664 0.230 32.67599 H ? A ? 108 HG 1
   ATOM 4034 HD11 B LEU A 111 ? -20.22196 15.63386 -25.29465 0.230 28.09823 H ? A ? 108 HD11 1
   ATOM 4035 HD12 B LEU A 111 ? -19.05922 16.69848 -25.48993 0.230 28.09823 H ? A ? 108 HD12 1
   ATOM 4036 HD13 B LEU A 111 ? -20.57384 17.17550 -25.44642 0.230 28.09823 H ? A ? 108 HD13 1
   ATOM 4037 HD21 B LEU A 111 ? -21.90910 15.39535 -27.11757 0.230 33.59412 H ? A ? 108 HD21 1
   ATOM 4038 HD22 B LEU A 111 ? -21.99807 16.92735 -27.52814 0.230 33.59412 H ? A ? 108 HD22 1
   ATOM 4039 HD23 B LEU A 111 ? -21.52915 15.84565 -28.59282 0.230 33.59412 H ? A ? 108 HD23 1
   ATOM 4040 CB C LEU A 111 ? -19.42440 17.49712 -27.92764 0.770 25.27244 C ? A ? 108 CB 1
   ATOM 4041 CG C LEU A 111 ? -19.94830 16.23684 -27.24034 0.770 26.97820 C ? A ? 108 CG 1
   ATOM 4042 CD1 C LEU A 111 ? -19.76789 16.36749 -25.78119 0.770 22.82080 C ? A ? 108 CD1 1
   ATOM 4043 CD2 C LEU A 111 ? -21.42209 16.02007 -27.60072 0.770 27.74832 C ? A ? 108 CD2 1
   ATOM 4044 HB2 C LEU A 111 ? -18.48964 17.58833 -27.68517 0.770 30.32403 H ? A ? 108 HB2 1
   ATOM 4045 HB3 C LEU A 111 ? -19.93231 18.24618 -27.57858 0.770 30.32403 H ? A ? 108 HB3 1
   ATOM 4046 HG C LEU A 111 ? -19.45532 15.45679 -27.53933 0.770 32.37095 H ? A ? 108 HG 1
   ATOM 4047 HD11 C LEU A 111 ? -20.11259 15.57109 -25.34781 0.770 27.38207 H ? A ? 108 HD11 1
   ATOM 4048 HD12 C LEU A 111 ? -18.82262 16.46665 -25.58748 0.770 27.38207 H ? A ? 108 HD12 1
   ATOM 4049 HD13 C LEU A 111 ? -20.25268 17.14859 -25.47173 0.770 27.38207 H ? A ? 108 HD13 1
   ATOM 4050 HD21 C LEU A 111 ? -21.76476 15.26939 -27.09085 0.770 33.29509 H ? A ? 108 HD21 1
   ATOM 4051 HD22 C LEU A 111 ? -21.92160 16.82280 -27.38386 0.770 33.29509 H ? A ? 108 HD22 1
   ATOM 4052 HD23 C LEU A 111 ? -21.49096 15.83402 -28.55022 0.770 33.29509 H ? A ? 108 HD23 1
   ATOM 4053 N . THR A 112 ? -19.55631 19.88625 -30.02053 1.000 22.38945 N ? A ? 109 N 1
   ATOM 4054 CA . THR A 112 ? -18.91223 21.19128 -30.19104 1.000 21.42210 C ? A ? 109 CA 1
   ATOM 4055 C . THR A 112 ? -17.99427 21.46155 -28.99957 1.000 27.10153 C ? A ? 109 C 1
   ATOM 4056 O . THR A 112 ? -18.09830 20.81015 -27.95175 1.000 19.93908 O ? A ? 109 O 1
   ATOM 4057 H . THR A 112 ? -20.41334 19.91610 -29.95561 1.000 26.86445 H ? A ? 109 H 1
   ATOM 4058 HA . THR A 112 ? -18.38936 21.19080 -31.00805 1.000 25.70362 H ? A ? 109 HA 1
   ATOM 4059 CB A THR A 112 ? -19.92695 22.31314 -30.28564 0.779 19.89874 C ? A ? 109 CB 1
   ATOM 4060 OG1 A THR A 112 ? -20.45700 22.57545 -29.00349 0.779 21.04086 O ? A ? 109 OG1 1
   ATOM 4061 CG2 A THR A 112 ? -21.06436 21.91128 -31.20724 0.779 28.74242 C ? A ? 109 CG2 1
   ATOM 4062 HB A THR A 112 ? -19.50004 23.11036 -30.63648 0.779 23.87560 H ? A ? 109 HB 1
   ATOM 4063 HG1 A THR A 112 ? -20.80472 23.33993 -28.98726 0.779 25.24613 H ? A ? 109 HG1 1
   ATOM 4064 HG21 A THR A 112 ? -21.48888 22.70227 -31.57469 0.779 34.48801 H ? A ? 109 HG21 1
   ATOM 4065 HG22 A THR A 112 ? -20.72485 21.36881 -31.93618 0.779 34.48801 H ? A ? 109 HG22 1
   ATOM 4066 HG23 A THR A 112 ? -21.72505 21.39929 -30.71505 0.779 34.48801 H ? A ? 109 HG23 1
   ATOM 4067 CB B THR A 112 ? -19.95185 22.29978 -30.30803 0.221 20.13074 C ? A ? 109 CB 1
   ATOM 4068 OG1 B THR A 112 ? -20.75632 22.31891 -29.12751 0.221 21.81686 O ? A ? 109 OG1 1
   ATOM 4069 CG2 B THR A 112 ? -20.83627 22.06500 -31.52031 0.221 25.31397 C ? A ? 109 CG2 1
   ATOM 4070 HB B THR A 112 ? -19.51045 23.15720 -30.41249 0.221 24.15399 H ? A ? 109 HB 1
   ATOM 4071 HG1 B THR A 112 ? -21.50739 22.65467 -29.29708 0.221 26.17734 H ? A ? 109 HG1 1
   ATOM 4072 HG21 B THR A 112 ? -21.46769 22.79502 -31.61671 0.221 30.37387 H ? A ? 109 HG21 1
   ATOM 4073 HG22 B THR A 112 ? -20.29283 22.01091 -32.32196 0.221 30.37387 H ? A ? 109 HG22 1
   ATOM 4074 HG23 B THR A 112 ? -21.32784 21.23523 -31.41665 0.221 30.37387 H ? A ? 109 HG23 1
   ATOM 4075 N B GLU A 113 ? -17.13061 22.47730 -29.13247 0.448 18.21062 N ? A ? 110 N 1
   ATOM 4076 CA B GLU A 113 ? -16.20588 22.77756 -28.03745 0.448 18.09697 C ? A ? 110 CA 1
   ATOM 4077 C B GLU A 113 ? -16.94865 23.32880 -26.82351 0.448 19.12448 C ? A ? 110 C 1
   ATOM 4078 O B GLU A 113 ? -16.61673 22.97591 -25.68734 0.448 17.10838 O ? A ? 110 O 1
   ATOM 4079 CB B GLU A 113 ? -15.11257 23.74025 -28.50510 0.448 16.60514 C ? A ? 110 CB 1
   ATOM 4080 CG B GLU A 113 ? -14.38805 23.18405 -29.67681 0.448 15.32336 C ? A ? 110 CG 1
   ATOM 4081 CD B GLU A 113 ? -13.06779 23.87032 -29.96278 0.448 14.08311 C ? A ? 110 CD 1
   ATOM 4082 OE1 B GLU A 113 ? -12.56257 24.63701 -29.11304 0.448 12.86922 O ? A ? 110 OE1 1
   ATOM 4083 OE2 B GLU A 113 ? -12.55421 23.66830 -31.09392 0.448 15.20791 O ? A ? 110 OE2 1
   ATOM 4084 H B GLU A 113 ? -17.06363 22.98783 -29.82129 0.448 21.84985 H ? A ? 110 H 1
   ATOM 4085 HA B GLU A 113 ? -15.76612 21.95633 -27.76711 0.448 21.71347 H ? A ? 110 HA 1
   ATOM 4086 HB2 B GLU A 113 ? -15.51389 24.58497 -28.76256 0.448 19.92327 H ? A ? 110 HB2 1
   ATOM 4087 HB3 B GLU A 113 ? -14.47623 23.88061 -27.78658 0.448 19.92327 H ? A ? 110 HB3 1
   ATOM 4088 HG2 B GLU A 113 ? -14.20384 22.24589 -29.51306 0.448 18.38514 H ? A ? 110 HG2 1
   ATOM 4089 HG3 B GLU A 113 ? -14.94723 23.27994 -30.46358 0.448 18.38514 H ? A ? 110 HG3 1
   ATOM 4090 N C GLU A 113 ? -17.07995 22.43459 -29.15735 0.552 18.19412 N ? A ? 110 N 1
   ATOM 4091 CA C GLU A 113 ? -16.18140 22.76215 -28.04395 0.552 18.10548 C ? A ? 110 CA 1
   ATOM 4092 C C GLU A 113 ? -16.97190 23.26703 -26.83749 0.552 19.08365 C ? A ? 110 C 1
   ATOM 4093 O C GLU A 113 ? -16.59104 22.99949 -25.69311 0.552 17.07962 O ? A ? 110 O 1
   ATOM 4094 CB C GLU A 113 ? -15.12221 23.79238 -28.46825 0.552 16.64627 C ? A ? 110 CB 1
   ATOM 4095 CG C GLU A 113 ? -14.03099 23.19394 -29.29525 0.552 14.51469 C ? A ? 110 CG 1
   ATOM 4096 CD C GLU A 113 ? -13.06071 24.19423 -29.86121 0.552 13.99123 C ? A ? 110 CD 1
   ATOM 4097 OE1 C GLU A 113 ? -12.38628 24.90767 -29.06936 0.552 12.88447 O ? A ? 110 OE1 1
   ATOM 4098 OE2 C GLU A 113 ? -12.99496 24.28471 -31.14920 0.552 15.37051 O ? A ? 110 OE2 1
   ATOM 4099 H C GLU A 113 ? -16.96582 22.90019 -29.87135 0.552 21.83005 H ? A ? 110 H 1
   ATOM 4100 HA C GLU A 113 ? -15.70176 21.95911 -27.78711 0.552 21.72368 H ? A ? 110 HA 1
   ATOM 4101 HB2 C GLU A 113 ? -15.55011 24.48694 -28.99302 0.552 19.97263 H ? A ? 110 HB2 1
   ATOM 4102 HB3 C GLU A 113 ? -14.72018 24.17705 -27.67370 0.552 19.97263 H ? A ? 110 HB3 1
   ATOM 4103 HG2 C GLU A 113 ? -13.52646 22.57672 -28.74263 0.552 17.41474 H ? A ? 110 HG2 1
   ATOM 4104 HG3 C GLU A 113 ? -14.43166 22.72023 -30.04088 0.552 17.41474 H ? A ? 110 HG3 1
   ATOM 4105 N B GLU A 114 ? -17.96691 24.17901 -27.02736 0.448 16.33223 N ? A ? 111 N 1
   ATOM 4106 CA B GLU A 114 ? -18.68063 24.70955 -25.87126 0.448 17.72725 C ? A ? 111 CA 1
   ATOM 4107 C B GLU A 114 ? -19.42199 23.59774 -25.14198 0.448 21.50979 C ? A ? 111 C 1
   ATOM 4108 O B GLU A 114 ? -19.51628 23.60852 -23.90979 0.448 20.35371 O ? A ? 111 O 1
   ATOM 4109 CB B GLU A 114 ? -19.66902 25.80310 -26.28234 0.448 23.33126 C ? A ? 111 CB 1
   ATOM 4110 CG B GLU A 114 ? -20.20890 26.58182 -25.05919 0.448 35.22572 C ? A ? 111 CG 1
   ATOM 4111 CD B GLU A 114 ? -21.52450 27.33268 -25.31125 0.448 39.53293 C ? A ? 111 CD 1
   ATOM 4112 OE1 B GLU A 114 ? -21.91364 27.61587 -26.45855 0.448 27.81881 O ? A ? 111 OE1 1
   ATOM 4113 OE2 B GLU A 114 ? -22.22426 27.65346 -24.36806 0.448 31.82374 O ? A ? 111 OE2 1
   ATOM 4114 H B GLU A 114 ? -18.24779 24.44930 -27.79394 0.448 19.59578 H ? A ? 111 H 1
   ATOM 4115 HA B GLU A 114 ? -18.02974 25.11123 -25.27469 0.448 21.26981 H ? A ? 111 HA 1
   ATOM 4116 HB2 B GLU A 114 ? -19.22243 26.43214 -26.87036 0.448 27.99462 H ? A ? 111 HB2 1
   ATOM 4117 HB3 B GLU A 114 ? -20.42140 25.39722 -26.74069 0.448 27.99462 H ? A ? 111 HB3 1
   ATOM 4118 HG2 B GLU A 114 ? -20.36468 25.95352 -24.33678 0.448 42.26797 H ? A ? 111 HG2 1
   ATOM 4119 HG3 B GLU A 114 ? -19.54511 27.23669 -24.79195 0.448 42.26797 H ? A ? 111 HG3 1
   ATOM 4120 N C GLU A 114 ? -18.07308 23.99842 -27.06044 0.552 15.96147 N ? A ? 111 N 1
   ATOM 4121 CA C GLU A 114 ? -18.86127 24.48753 -25.93573 0.552 18.13228 C ? A ? 111 CA 1
   ATOM 4122 C C GLU A 114 ? -19.56386 23.33696 -25.22669 0.552 20.70646 C ? A ? 111 C 1
   ATOM 4123 O C GLU A 114 ? -19.62077 23.28463 -23.98990 0.552 20.70809 O ? A ? 111 O 1
   ATOM 4124 CB C GLU A 114 ? -19.88208 25.50599 -26.43025 0.552 21.56225 C ? A ? 111 CB 1
   ATOM 4125 CG C GLU A 114 ? -20.81517 26.03928 -25.35319 0.552 32.75947 C ? A ? 111 CG 1
   ATOM 4126 CD C GLU A 114 ? -21.73192 27.16581 -25.87208 0.552 36.24450 C ? A ? 111 CD 1
   ATOM 4127 OE1 C GLU A 114 ? -21.21490 28.23331 -26.30693 0.552 32.32585 O ? A ? 111 OE1 1
   ATOM 4128 OE2 C GLU A 114 ? -22.96323 26.96260 -25.85002 0.552 37.44701 O ? A ? 111 OE2 1
   ATOM 4129 H C GLU A 114 ? -18.37357 24.21714 -27.83598 0.552 19.15087 H ? A ? 111 H 1
   ATOM 4130 HA C GLU A 114 ? -18.27451 24.92636 -25.30009 0.552 21.75584 H ? A ? 111 HA 1
   ATOM 4131 HB2 C GLU A 114 ? -19.40594 26.26286 -26.80619 0.552 25.87180 H ? A ? 111 HB2 1
   ATOM 4132 HB3 C GLU A 114 ? -20.43067 25.08733 -27.11191 0.552 25.87180 H ? A ? 111 HB3 1
   ATOM 4133 HG2 C GLU A 114 ? -21.37763 25.31616 -25.03437 0.552 39.30848 H ? A ? 111 HG2 1
   ATOM 4134 HG3 C GLU A 114 ? -20.28561 26.39463 -24.62230 0.552 39.30848 H ? A ? 111 HG3 1
   ATOM 4135 N B GLU A 115 ? -19.96704 22.62737 -25.88389 0.448 15.97435 N ? A ? 112 N 1
   ATOM 4136 CA B GLU A 115 ? -20.67401 21.53754 -25.21449 0.448 19.61451 C ? A ? 112 CA 1
   ATOM 4137 C B GLU A 115 ? -19.67534 20.62125 -24.51447 0.448 23.96887 C ? A ? 112 C 1
   ATOM 4138 O B GLU A 115 ? -19.86505 20.25941 -23.33447 0.448 19.89002 O ? A ? 112 O 1
   ATOM 4139 CB B GLU A 115 ? -21.54573 20.76188 -26.21636 0.448 22.74817 C ? A ? 112 CB 1
   ATOM 4140 CG B GLU A 115 ? -22.83939 21.48556 -26.59340 0.448 28.25114 C ? A ? 112 CG 1
   ATOM 4141 CD B GLU A 115 ? -23.72653 20.66858 -27.53914 0.448 42.54881 C ? A ? 112 CD 1
   ATOM 4142 OE1 B GLU A 115 ? -23.18083 19.88527 -28.34405 0.448 31.63624 O ? A ? 112 OE1 1
   ATOM 4143 OE2 B GLU A 115 ? -24.97360 20.81283 -27.48182 0.448 42.41124 O ? A ? 112 OE2 1
   ATOM 4144 H B GLU A 115 ? -19.94158 22.58028 -26.74222 0.448 19.16632 H ? A ? 112 H 1
   ATOM 4145 HA B GLU A 115 ? -21.27729 21.90117 -24.54761 0.448 23.53451 H ? A ? 112 HA 1
   ATOM 4146 HB2 B GLU A 115 ? -21.03653 20.62152 -27.02994 0.448 27.29491 H ? A ? 112 HB2 1
   ATOM 4147 HB3 B GLU A 115 ? -21.78701 19.90798 -25.82451 0.448 27.29491 H ? A ? 112 HB3 1
   ATOM 4148 HG2 B GLU A 115 ? -23.34735 21.66459 -25.78665 0.448 33.89848 H ? A ? 112 HG2 1
   ATOM 4149 HG3 B GLU A 115 ? -22.61686 22.31892 -27.03711 0.448 33.89848 H ? A ? 112 HG3 1
   ATOM 4150 N C GLU A 115 ? -20.12525 22.40952 -25.99586 0.552 16.64423 N ? A ? 112 N 1
   ATOM 4151 CA C GLU A 115 ? -20.79265 21.26734 -25.37349 0.552 20.50519 C ? A ? 112 CA 1
   ATOM 4152 C C GLU A 115 ? -19.77251 20.40917 -24.62964 0.552 23.41857 C ? A ? 112 C 1
   ATOM 4153 O C GLU A 115 ? -20.03471 19.91421 -23.51687 0.552 20.84590 O ? A ? 112 O 1
   ATOM 4154 CB C GLU A 115 ? -21.53474 20.44005 -26.44072 0.552 21.00592 C ? A ? 112 CB 1
   ATOM 4155 CG C GLU A 115 ? -22.53511 21.23677 -27.23818 0.552 28.50441 C ? A ? 112 CG 1
   ATOM 4156 CD C GLU A 115 ? -22.98107 20.53117 -28.51615 0.552 34.83365 C ? A ? 112 CD 1
   ATOM 4157 OE1 C GLU A 115 ? -22.28137 19.59300 -28.99613 0.552 19.78541 O ? A ? 112 OE1 1
   ATOM 4158 OE2 C GLU A 115 ? -24.03773 20.92845 -29.04893 0.552 47.24727 O ? A ? 112 OE2 1
   ATOM 4159 H C GLU A 115 ? -20.13484 22.41551 -26.85578 0.552 19.97018 H ? A ? 112 H 1
   ATOM 4160 HA C GLU A 115 ? -21.45627 21.58140 -24.73956 0.552 24.60333 H ? A ? 112 HA 1
   ATOM 4161 HB2 C GLU A 115 ? -20.88408 20.07568 -27.06103 0.552 25.20421 H ? A ? 112 HB2 1
   ATOM 4162 HB3 C GLU A 115 ? -22.01282 19.71999 -26.00044 0.552 25.20421 H ? A ? 112 HB3 1
   ATOM 4163 HG2 C GLU A 115 ? -23.32192 21.39071 -26.69217 0.552 34.20239 H ? A ? 112 HG2 1
   ATOM 4164 HG3 C GLU A 115 ? -22.13457 22.08380 -27.48919 0.552 34.20239 H ? A ? 112 HG3 1
   ATOM 4165 N . ALA A 116 ? -18.57257 20.28590 -25.20075 1.000 15.92916 N ? A ? 113 N 1
   ATOM 4166 CA . ALA A 116 ? -17.54766 19.49956 -24.55115 1.000 18.58713 C ? A ? 113 CA 1
   ATOM 4167 C . ALA A 116 ? -17.11314 20.18253 -23.25331 1.000 18.15691 C ? A ? 113 C 1
   ATOM 4168 O . ALA A 116 ? -16.96520 19.51845 -22.21590 1.000 20.04850 O ? A ? 113 O 1
   ATOM 4169 CB . ALA A 116 ? -16.37395 19.27939 -25.49496 1.000 18.76683 C ? A ? 113 CB 1
   ATOM 4170 HA . ALA A 116 ? -17.89429 18.62089 -24.33049 1.000 22.30166 H ? A ? 113 HA 1
   ATOM 4171 HB1 . ALA A 116 ? -15.71719 18.71634 -25.05617 1.000 22.51731 H ? A ? 113 HB1 1
   ATOM 4172 HB2 . ALA A 116 ? -16.69438 18.84669 -26.30181 1.000 22.51731 H ? A ? 113 HB2 1
   ATOM 4173 HB3 . ALA A 116 ? -15.97975 20.13809 -25.71435 1.000 22.51731 H ? A ? 113 HB3 1
   ATOM 4174 H B ALA A 116 ? -18.40974 20.50016 -26.01756 0.448 19.11209 H ? A ? 113 H 1
   ATOM 4175 H C ALA A 116 ? -18.33944 20.64274 -25.94769 0.552 19.11209 H ? A ? 113 H 1
   ATOM 4176 N A THR A 117 ? -16.85674 21.50232 -23.30565 0.587 16.46045 N ? A ? 114 N 1
   ATOM 4177 CA A THR A 117 ? -16.33479 22.19187 -22.12318 0.587 16.40738 C ? A ? 114 CA 1
   ATOM 4178 C A THR A 117 ? -17.38334 22.37023 -21.03193 0.587 17.27164 C ? A ? 114 C 1
   ATOM 4179 O A THR A 117 ? -17.00185 22.54358 -19.86907 0.587 17.69138 O ? A ? 114 O 1
   ATOM 4180 CB A THR A 117 ? -15.72991 23.54560 -22.48240 0.587 19.10043 C ? A ? 114 CB 1
   ATOM 4181 OG1 A THR A 117 ? -16.72326 24.48981 -22.87504 0.587 15.91088 O ? A ? 114 OG1 1
   ATOM 4182 CG2 A THR A 117 ? -14.75736 23.39484 -23.63890 0.587 22.37464 C ? A ? 114 CG2 1
   ATOM 4183 H A THR A 117 ? -16.97448 22.00226 -23.99543 0.587 19.74965 H ? A ? 114 H 1
   ATOM 4184 HA A THR A 117 ? -15.61761 21.64464 -21.76668 0.587 19.68596 H ? A ? 114 HA 1
   ATOM 4185 HB A THR A 117 ? -15.27502 23.87944 -21.69339 0.587 22.91762 H ? A ? 114 HB 1
   ATOM 4186 HG1 A THR A 117 ? -16.35868 25.20812 -23.11319 0.587 19.09016 H ? A ? 114 HG1 1
   ATOM 4187 HG21 A THR A 117 ? -14.19446 24.18214 -23.70380 0.587 26.84668 H ? A ? 114 HG21 1
   ATOM 4188 HG22 A THR A 117 ? -14.19527 22.61653 -23.50039 0.587 26.84668 H ? A ? 114 HG22 1
   ATOM 4189 HG23 A THR A 117 ? -15.24493 23.28705 -24.47050 0.587 26.84668 H ? A ? 114 HG23 1
   ATOM 4190 N B THR A 117 ? -16.83643 21.49006 -23.30849 0.391 16.47790 N ? A ? 114 N 1
   ATOM 4191 CA B THR A 117 ? -16.35821 22.18862 -22.11806 0.391 16.45122 C ? A ? 114 CA 1
   ATOM 4192 C B THR A 117 ? -17.41001 22.19194 -21.01603 0.391 17.26981 C ? A ? 114 C 1
   ATOM 4193 O B THR A 117 ? -17.07995 22.03886 -19.83587 0.391 17.78124 O ? A ? 114 O 1
   ATOM 4194 CB B THR A 117 ? -15.95396 23.60774 -22.48669 0.391 19.07254 C ? A ? 114 CB 1
   ATOM 4195 OG1 B THR A 117 ? -14.79248 23.56519 -23.32430 0.391 21.39623 O ? A ? 114 OG1 1
   ATOM 4196 CG2 B THR A 117 ? -15.61482 24.39977 -21.26934 0.391 20.19231 C ? A ? 114 CG2 1
   ATOM 4197 H B THR A 117 ? -16.91612 21.98299 -24.00868 0.391 19.77059 H ? A ? 114 H 1
   ATOM 4198 HA B THR A 117 ? -15.57523 21.73085 -21.77414 0.391 19.73857 H ? A ? 114 HA 1
   ATOM 4199 HB B THR A 117 ? -16.69313 24.03708 -22.94516 0.391 22.88416 H ? A ? 114 HB 1
   ATOM 4200 HG1 B THR A 117 ? -14.95366 23.11734 -24.01643 0.391 25.67259 H ? A ? 114 HG1 1
   ATOM 4201 HG21 B THR A 117 ? -15.16005 25.21839 -21.52219 0.391 24.22787 H ? A ? 114 HG21 1
   ATOM 4202 HG22 B THR A 117 ? -16.42401 24.62600 -20.78465 0.391 24.22787 H ? A ? 114 HG22 1
   ATOM 4203 HG23 B THR A 117 ? -15.03407 23.88346 -20.68877 0.391 24.22787 H ? A ? 114 HG23 1
   ATOM 4204 N C THR A 117 ? -16.88004 21.49936 -23.29544 0.022 16.53887 N ? A ? 114 N 1
   ATOM 4205 CA C THR A 117 ? -16.35683 22.18582 -22.11744 0.022 16.53049 C ? A ? 114 CA 1
   ATOM 4206 C C THR A 117 ? -17.40514 22.31205 -21.01910 0.022 17.33205 C ? A ? 114 C 1
   ATOM 4207 O C THR A 117 ? -17.05175 22.38238 -19.83594 0.022 17.89121 O ? A ? 114 O 1
   ATOM 4208 CB C THR A 117 ? -15.82561 23.56511 -22.50728 0.022 19.00961 C ? A ? 114 CB 1
   ATOM 4209 OG1 C THR A 117 ? -16.80224 24.25581 -23.29600 0.022 18.08343 O ? A ? 114 OG1 1
   ATOM 4210 CG2 C THR A 117 ? -14.53103 23.43307 -23.30021 0.022 19.12276 C ? A ? 114 CG2 1
   ATOM 4211 H C THR A 117 ? -17.01407 22.00400 -23.97879 0.022 19.84375 H ? A ? 114 H 1
   ATOM 4212 HA C THR A 117 ? -15.61781 21.66806 -21.76154 0.022 19.83370 H ? A ? 114 HA 1
   ATOM 4213 HB C THR A 117 ? -15.64194 24.07912 -21.70543 0.022 22.80863 H ? A ? 114 HB 1
   ATOM 4214 HG1 C THR A 117 ? -17.50170 24.37592 -22.84663 0.022 21.69722 H ? A ? 114 HG1 1
   ATOM 4215 HG21 C THR A 117 ? -14.19324 24.31213 -23.53268 0.022 22.94442 H ? A ? 114 HG21 1
   ATOM 4216 HG22 C THR A 117 ? -13.86358 22.96921 -22.77083 0.022 22.94442 H ? A ? 114 HG22 1
   ATOM 4217 HG23 C THR A 117 ? -14.69075 22.93161 -24.11503 0.022 22.94442 H ? A ? 114 HG23 1
   ATOM 4218 N . GLU A 118 ? -18.68297 22.34873 -21.38153 1.000 18.51143 N ? A ? 115 N 1
   ATOM 4219 CA . GLU A 118 ? -19.74970 22.33781 -20.37464 1.000 15.50093 C ? A ? 115 CA 1
   ATOM 4220 C . GLU A 118 ? -19.70382 21.07042 -19.55758 1.000 19.44425 C ? A ? 115 C 1
   ATOM 4221 O . GLU A 118 ? -19.87828 21.12506 -18.32093 1.000 21.10612 O ? A ? 115 O 1
   ATOM 4222 CB . GLU A 118 ? -21.14804 22.48720 -21.00765 1.000 28.66770 C ? A ? 115 CB 1
   ATOM 4223 CG . GLU A 118 ? -21.45760 23.91914 -21.42018 1.000 46.07057 C ? A ? 115 CG 1
   ATOM 4224 CD . GLU A 118 ? -21.41138 24.90126 -20.26241 1.000 83.69871 C ? A ? 115 CD 1
   ATOM 4225 OE1 . GLU A 118 ? -21.74584 24.49702 -19.12295 1.000 78.33962 O ? A ? 115 OE1 1
   ATOM 4226 OE2 . GLU A 118 ? -21.03222 26.06866 -20.49401 1.000 76.86089 O ? A ? 115 OE2 1
   ATOM 4227 HA . GLU A 118 ? -19.60928 23.10660 -19.80007 1.000 18.59822 H ? A ? 115 HA 1
   ATOM 4228 HB2 . GLU A 118 ? -21.19734 21.92913 -21.79950 1.000 34.39835 H ? A ? 115 HB2 1
   ATOM 4229 HB3 . GLU A 118 ? -21.81758 22.20879 -20.36337 1.000 34.39835 H ? A ? 115 HB3 1
   ATOM 4230 HG2 . GLU A 118 ? -20.80488 24.20431 -22.07862 1.000 55.28179 H ? A ? 115 HG2 1
   ATOM 4231 HG3 . GLU A 118 ? -22.34894 23.95034 -21.80154 1.000 55.28179 H ? A ? 115 HG3 1
   ATOM 4232 H A GLU A 118 ? -18.96902 22.34019 -22.19251 0.587 22.21083 H ? A ? 115 H 1
   ATOM 4233 H B GLU A 118 ? -18.95358 22.46127 -22.19005 0.391 22.21083 H ? A ? 115 H 1
   ATOM 4234 H C GLU A 118 ? -18.95989 22.38000 -22.19512 0.022 22.21083 H ? A ? 115 H 1
   ATOM 4235 N A PHE A 119 ? -19.40613 19.93151 -20.18699 0.371 14.34139 N ? A ? 116 N 1
   ATOM 4236 CA A PHE A 119 ? -19.30216 18.70918 -19.40686 0.371 18.56118 C ? A ? 116 CA 1
   ATOM 4237 C A PHE A 119 ? -17.90715 18.50253 -18.87259 0.371 14.09228 C ? A ? 116 C 1
   ATOM 4238 O A PHE A 119 ? -17.74329 17.84275 -17.83491 0.371 11.44824 O ? A ? 116 O 1
   ATOM 4239 CB A PHE A 119 ? -19.71622 17.50333 -20.24166 0.371 18.33044 C ? A ? 116 CB 1
   ATOM 4240 CG A PHE A 119 ? -21.15094 17.54217 -20.67155 0.371 23.93758 C ? A ? 116 CG 1
   ATOM 4241 CD1 A PHE A 119 ? -21.49000 18.07629 -21.89279 0.371 23.13431 C ? A ? 116 CD1 1
   ATOM 4242 CD2 A PHE A 119 ? -22.15175 17.02935 -19.86377 0.371 23.16561 C ? A ? 116 CD2 1
   ATOM 4243 CE1 A PHE A 119 ? -22.79958 18.10857 -22.31642 0.371 33.89302 C ? A ? 116 CE1 1
   ATOM 4244 CE2 A PHE A 119 ? -23.46387 17.05539 -20.27980 0.371 31.99278 C ? A ? 116 CE2 1
   ATOM 4245 CZ A PHE A 119 ? -23.79025 17.59536 -21.50234 0.371 34.52194 C ? A ? 116 CZ 1
   ATOM 4246 H A PHE A 119 ? -19.26630 19.84925 -21.03155 0.371 17.20678 H ? A ? 116 H 1
   ATOM 4247 HA A PHE A 119 ? -19.91453 18.75859 -18.65622 0.371 22.27052 H ? A ? 116 HA 1
   ATOM 4248 HB2 A PHE A 119 ? -19.16689 17.47173 -21.04049 0.371 21.99363 H ? A ? 116 HB2 1
   ATOM 4249 HB3 A PHE A 119 ? -19.58455 16.69852 -19.71644 0.371 21.99363 H ? A ? 116 HB3 1
   ATOM 4250 HD1 A PHE A 119 ? -20.82336 18.42150 -22.44170 0.371 27.75828 H ? A ? 116 HD1 1
   ATOM 4251 HD2 A PHE A 119 ? -21.93642 16.66528 -19.03553 0.371 27.79584 H ? A ? 116 HD2 1
   ATOM 4252 HE1 A PHE A 119 ? -23.01544 18.47311 -23.14431 0.371 40.66873 H ? A ? 116 HE1 1
   ATOM 4253 HE2 A PHE A 119 ? -24.13096 16.70725 -19.73328 0.371 38.38844 H ? A ? 116 HE2 1
   ATOM 4254 HZ A PHE A 119 ? -24.67748 17.61480 -21.78045 0.371 41.42344 H ? A ? 116 HZ 1
   ATOM 4255 N B PHE A 119 ? -19.48717 19.91855 -20.22716 0.629 14.23761 N ? A ? 116 N 1
   ATOM 4256 CA B PHE A 119 ? -19.26672 18.66403 -19.51138 0.629 18.67325 C ? A ? 116 CA 1
   ATOM 4257 C B PHE A 119 ? -17.93535 18.75321 -18.79700 0.629 14.15450 C ? A ? 116 C 1
   ATOM 4258 O B PHE A 119 ? -17.82926 18.54490 -17.58026 0.629 11.59841 O ? A ? 116 O 1
   ATOM 4259 CB B PHE A 119 ? -19.23551 17.44039 -20.47017 0.629 17.33340 C ? A ? 116 CB 1
   ATOM 4260 CG B PHE A 119 ? -20.58561 16.93647 -20.89296 0.629 22.14005 C ? A ? 116 CG 1
   ATOM 4261 CD1 B PHE A 119 ? -21.43008 16.33581 -19.96388 0.629 25.74324 C ? A ? 116 CD1 1
   ATOM 4262 CD2 B PHE A 119 ? -21.01885 17.03384 -22.22878 0.629 13.72084 C ? A ? 116 CD2 1
   ATOM 4263 CE1 B PHE A 119 ? -22.66949 15.84506 -20.34983 0.629 20.65725 C ? A ? 116 CE1 1
   ATOM 4264 CE2 B PHE A 119 ? -22.25353 16.59682 -22.59994 0.629 20.09778 C ? A ? 116 CE2 1
   ATOM 4265 CZ B PHE A 119 ? -23.08730 15.98041 -21.66718 0.629 25.57305 C ? A ? 116 CZ 1
   ATOM 4266 H B PHE A 119 ? -19.46492 19.84675 -21.08387 0.629 17.08224 H ? A ? 116 H 1
   ATOM 4267 HA B PHE A 119 ? -20.00318 18.52650 -18.89525 0.629 22.40501 H ? A ? 116 HA 1
   ATOM 4268 HB2 B PHE A 119 ? -18.75319 17.69108 -21.27356 0.629 20.79718 H ? A ? 116 HB2 1
   ATOM 4269 HB3 B PHE A 119 ? -18.77882 16.71066 -20.02315 0.629 20.79718 H ? A ? 116 HB3 1
   ATOM 4270 HD1 B PHE A 119 ? -21.16139 16.26267 -19.07655 0.629 30.88899 H ? A ? 116 HD1 1
   ATOM 4271 HD2 B PHE A 119 ? -20.45265 17.40254 -22.86782 0.629 16.46211 H ? A ? 116 HD2 1
   ATOM 4272 HE1 B PHE A 119 ? -23.21919 15.42635 -19.72740 0.629 24.78581 H ? A ? 116 HE1 1
   ATOM 4273 HE2 B PHE A 119 ? -22.54155 16.70949 -23.47701 0.629 24.11444 H ? A ? 116 HE2 1
   ATOM 4274 HZ B PHE A 119 ? -23.92114 15.66077 -21.92687 0.629 30.68477 H ? A ? 116 HZ 1
   ATOM 4275 N . LEU A 120 ? -16.88500 19.02870 -19.54853 1.000 15.80050 N ? A ? 117 N 1
   ATOM 4276 CA . LEU A 120 ? -15.54656 18.96797 -18.97657 1.000 15.35078 C ? A ? 117 CA 1
   ATOM 4277 C . LEU A 120 ? -15.41062 19.83143 -17.73005 1.000 17.37660 C ? A ? 117 C 1
   ATOM 4278 O . LEU A 120 ? -14.73085 19.44270 -16.77759 1.000 19.02546 O ? A ? 117 O 1
   ATOM 4279 HA . LEU A 120 ? -15.37276 18.04828 -18.72189 1.000 18.41805 H ? A ? 117 HA 1
   ATOM 4280 CB A LEU A 120 ? -14.52136 19.40452 -20.01544 0.523 15.64405 C ? A ? 117 CB 1
   ATOM 4281 CG A LEU A 120 ? -13.27012 18.64514 -20.28443 0.523 15.21323 C ? A ? 117 CG 1
   ATOM 4282 CD1 A LEU A 120 ? -12.34732 19.58361 -21.03321 0.523 9.26697 C ? A ? 117 CD1 1
   ATOM 4283 CD2 A LEU A 120 ? -12.63009 18.01322 -19.14339 0.523 16.16437 C ? A ? 117 CD2 1
   ATOM 4284 H A LEU A 120 ? -16.94017 19.41373 -20.31554 0.371 18.95771 H ? A ? 117 H 1
   ATOM 4285 HB2 A LEU A 120 ? -14.98837 19.43940 -20.86490 0.523 18.76997 H ? A ? 117 HB2 1
   ATOM 4286 HB3 A LEU A 120 ? -14.23192 20.29417 -19.75920 0.523 18.76997 H ? A ? 117 HB3 1
   ATOM 4287 HG A LEU A 120 ? -13.49405 17.86327 -20.81304 0.523 18.25298 H ? A ? 117 HG 1
   ATOM 4288 HD11 A LEU A 120 ? -11.57699 19.08491 -21.34752 0.523 11.11748 H ? A ? 117 HD11 1
   ATOM 4289 HD12 A LEU A 120 ? -12.82607 19.96254 -21.78694 0.523 11.11748 H ? A ? 117 HD12 1
   ATOM 4290 HD13 A LEU A 120 ? -12.06154 20.29054 -20.43364 0.523 11.11748 H ? A ? 117 HD13 1
   ATOM 4291 HD21 A LEU A 120 ? -11.77960 17.64099 -19.42448 0.523 19.39435 H ? A ? 117 HD21 1
   ATOM 4292 HD22 A LEU A 120 ? -12.48763 18.67898 -18.45247 0.523 19.39435 H ? A ? 117 HD22 1
   ATOM 4293 HD23 A LEU A 120 ? -13.20571 17.30761 -18.80918 0.523 19.39435 H ? A ? 117 HD23 1
   ATOM 4294 CB B LEU A 120 ? -14.46161 19.33789 -20.00064 0.477 15.54493 C ? A ? 117 CB 1
   ATOM 4295 CG B LEU A 120 ? -14.03980 18.16950 -20.84554 0.477 19.71821 C ? A ? 117 CG 1
   ATOM 4296 CD1 B LEU A 120 ? -13.28756 18.69110 -22.04760 0.477 12.40304 C ? A ? 117 CD1 1
   ATOM 4297 CD2 B LEU A 120 ? -13.17108 17.15792 -19.98175 0.477 10.31463 C ? A ? 117 CD2 1
   ATOM 4298 H B LEU A 120 ? -16.91685 19.25003 -20.37895 0.629 18.95771 H ? A ? 117 H 1
   ATOM 4299 HB2 B LEU A 120 ? -14.80608 20.02707 -20.58993 0.477 18.65103 H ? A ? 117 HB2 1
   ATOM 4300 HB3 B LEU A 120 ? -13.68048 19.66552 -19.52799 0.477 18.65103 H ? A ? 117 HB3 1
   ATOM 4301 HG B LEU A 120 ? -14.80802 17.67068 -21.16477 0.477 23.65896 H ? A ? 117 HG 1
   ATOM 4302 HD11 B LEU A 120 ? -12.98521 17.93972 -22.58138 0.477 14.88075 H ? A ? 117 HD11 1
   ATOM 4303 HD12 B LEU A 120 ? -13.88017 19.25215 -22.57195 0.477 14.88075 H ? A ? 117 HD12 1
   ATOM 4304 HD13 B LEU A 120 ? -12.52561 19.20849 -21.74322 0.477 14.88075 H ? A ? 117 HD13 1
   ATOM 4305 HD21 B LEU A 120 ? -12.63893 16.60910 -20.57882 0.477 12.37466 H ? A ? 117 HD21 1
   ATOM 4306 HD22 B LEU A 120 ? -12.59049 17.66402 -19.39211 0.477 12.37466 H ? A ? 117 HD22 1
   ATOM 4307 HD23 B LEU A 120 ? -13.76580 16.59741 -19.45921 0.477 12.37466 H ? A ? 117 HD23 1
   ATOM 4308 N A LYS A 121 ? -16.04648 20.98464 -17.67646 0.469 13.58756 N ? A ? 118 N 1
   ATOM 4309 CA A LYS A 121 ? -15.77849 21.84022 -16.52501 0.469 12.92194 C ? A ? 118 CA 1
   ATOM 4310 C A LYS A 121 ? -16.37691 21.26071 -15.24377 0.469 12.91416 C ? A ? 118 C 1
   ATOM 4311 O A LYS A 121 ? -15.81164 21.41937 -14.15164 0.469 12.90514 O ? A ? 118 O 1
   ATOM 4312 CB A LYS A 121 ? -16.31159 23.24735 -16.76147 0.469 13.97129 C ? A ? 118 CB 1
   ATOM 4313 CG A LYS A 121 ? -15.45445 24.04682 -17.70321 0.469 21.54709 C ? A ? 118 CG 1
   ATOM 4314 CD A LYS A 121 ? -16.00476 25.44102 -17.94009 0.469 36.90607 C ? A ? 118 CD 1
   ATOM 4315 CE A LYS A 121 ? -15.23890 26.15862 -19.05696 0.469 33.32885 C ? A ? 118 CE 1
   ATOM 4316 NZ A LYS A 121 ? -15.77755 27.51707 -19.32026 0.469 43.88265 N ? A ? 118 NZ 1
   ATOM 4317 H A LYS A 121 ? -16.60664 21.28406 -18.25627 0.469 16.30218 H ? A ? 118 H 1
   ATOM 4318 HA A LYS A 121 ? -14.81658 21.89920 -16.41477 0.469 15.50344 H ? A ? 118 HA 1
   ATOM 4319 HB2 A LYS A 121 ? -17.20119 23.18729 -17.14343 0.469 16.76266 H ? A ? 118 HB2 1
   ATOM 4320 HB3 A LYS A 121 ? -16.34549 23.71806 -15.91401 0.469 16.76266 H ? A ? 118 HB3 1
   ATOM 4321 HG2 A LYS A 121 ? -14.56447 24.13387 -17.32736 0.469 25.85362 H ? A ? 118 HG2 1
   ATOM 4322 HG3 A LYS A 121 ? -15.41036 23.59086 -18.55823 0.469 25.85362 H ? A ? 118 HG3 1
   ATOM 4323 HD2 A LYS A 121 ? -16.93741 25.37950 -18.19947 0.469 44.28439 H ? A ? 118 HD2 1
   ATOM 4324 HD3 A LYS A 121 ? -15.92029 25.96318 -17.12700 0.469 44.28439 H ? A ? 118 HD3 1
   ATOM 4325 HE2 A LYS A 121 ? -14.30795 26.24708 -18.79925 0.469 39.99173 H ? A ? 118 HE2 1
   ATOM 4326 HE3 A LYS A 121 ? -15.30908 25.64167 -19.87472 0.469 39.99173 H ? A ? 118 HE3 1
   ATOM 4327 HZ1 A LYS A 121 ? -15.28962 27.92225 -19.94464 0.469 52.65628 H ? A ? 118 HZ1 1
   ATOM 4328 HZ2 A LYS A 121 ? -16.61962 27.46112 -19.60289 0.469 52.65628 H ? A ? 118 HZ2 1
   ATOM 4329 HZ3 A LYS A 121 ? -15.75467 28.00328 -18.57516 0.469 52.65628 H ? A ? 118 HZ3 1
   ATOM 4330 N D LYS A 121 ? -16.01340 21.01124 -17.74978 0.531 13.64882 N ? A ? 118 N 1
   ATOM 4331 CA D LYS A 121 ? -15.94770 21.85853 -16.57124 0.531 12.93009 C ? A ? 118 CA 1
   ATOM 4332 C D LYS A 121 ? -16.44478 21.09561 -15.35051 0.531 13.38879 C ? A ? 118 C 1
   ATOM 4333 O D LYS A 121 ? -15.89423 21.23209 -14.24763 0.531 12.32066 O ? A ? 118 O 1
   ATOM 4334 CB D LYS A 121 ? -16.79170 23.12195 -16.73895 0.531 15.86132 C ? A ? 118 CB 1
   ATOM 4335 CG D LYS A 121 ? -16.22300 24.23772 -17.61475 0.531 43.43898 C ? A ? 118 CG 1
   ATOM 4336 CD D LYS A 121 ? -17.26415 25.38109 -17.79174 0.531 53.13860 C ? A ? 118 CD 1
   ATOM 4337 CE D LYS A 121 ? -16.68753 26.60398 -18.51080 0.531 66.86907 C ? A ? 118 CE 1
   ATOM 4338 NZ D LYS A 121 ? -17.61068 27.79203 -18.50119 0.531 38.89585 N ? A ? 118 NZ 1
   ATOM 4339 H D LYS A 121 ? -16.45411 21.33535 -18.41335 0.531 16.37569 H ? A ? 118 H 1
   ATOM 4340 HA D LYS A 121 ? -15.02523 22.13287 -16.45004 0.531 15.51322 H ? A ? 118 HA 1
   ATOM 4341 HB2 D LYS A 121 ? -17.64026 22.86287 -17.13103 0.531 19.03069 H ? A ? 118 HB2 1
   ATOM 4342 HB3 D LYS A 121 ? -16.93553 23.50258 -15.85842 0.531 19.03069 H ? A ? 118 HB3 1
   ATOM 4343 HG2 D LYS A 121 ? -15.42887 24.60570 -17.19660 0.531 52.12388 H ? A ? 118 HG2 1
   ATOM 4344 HG3 D LYS A 121 ? -16.00280 23.88282 -18.49023 0.531 52.12388 H ? A ? 118 HG3 1
   ATOM 4345 HD2 D LYS A 121 ? -18.01077 25.05058 -18.31541 0.531 63.76343 H ? A ? 118 HD2 1
   ATOM 4346 HD3 D LYS A 121 ? -17.57257 25.66602 -16.91733 0.531 63.76343 H ? A ? 118 HD3 1
   ATOM 4347 HE2 D LYS A 121 ? -15.86228 26.86537 -18.07314 0.531 80.23999 H ? A ? 118 HE2 1
   ATOM 4348 HE3 D LYS A 121 ? -16.51295 26.37081 -19.43603 0.531 80.23999 H ? A ? 118 HE3 1
   ATOM 4349 HZ1 D LYS A 121 ? -17.23039 28.47644 -18.92435 0.531 46.67213 H ? A ? 118 HZ1 1
   ATOM 4350 HZ2 D LYS A 121 ? -18.37413 27.58762 -18.91042 0.531 46.67213 H ? A ? 118 HZ2 1
   ATOM 4351 HZ3 D LYS A 121 ? -17.78781 28.03311 -17.66298 0.531 46.67213 H ? A ? 118 HZ3 1
   ATOM 4352 N A GLN A 122 ? -17.53961 20.62949 -15.34914 0.469 12.44905 N ? A ? 119 N 1
   ATOM 4353 CA A GLN A 122 ? -18.08598 19.90773 -14.20265 0.469 13.12506 C ? A ? 119 CA 1
   ATOM 4354 C A GLN A 122 ? -17.19620 18.73686 -13.81157 0.469 9.35150 C ? A ? 119 C 1
   ATOM 4355 O A GLN A 122 ? -16.93315 18.53128 -12.62064 0.469 9.97074 O ? A ? 119 O 1
   ATOM 4356 CB A GLN A 122 ? -19.48883 19.40444 -14.52416 0.469 11.14102 C ? A ? 119 CB 1
   ATOM 4357 CG A GLN A 122 ? -20.45802 20.45750 -14.89959 0.469 11.35545 C ? A ? 119 CG 1
   ATOM 4358 CD A GLN A 122 ? -21.78826 19.84946 -15.29344 0.469 17.34862 C ? A ? 119 CD 1
   ATOM 4359 OE1 A GLN A 122 ? -22.38263 19.11595 -14.51234 0.469 17.08864 O ? A ? 119 OE1 1
   ATOM 4360 NE2 A GLN A 122 ? -22.20885 20.07141 -16.54172 0.469 21.28169 N ? A ? 119 NE2 1
   ATOM 4361 H A GLN A 122 ? -18.02522 20.60234 -16.05840 0.469 14.93597 H ? A ? 119 H 1
   ATOM 4362 HA A GLN A 122 ? -18.13951 20.51846 -13.45096 0.469 15.74718 H ? A ? 119 HA 1
   ATOM 4363 HB2 A GLN A 122 ? -19.42994 18.78439 -15.26778 0.469 13.36634 H ? A ? 119 HB2 1
   ATOM 4364 HB3 A GLN A 122 ? -19.83968 18.95145 -13.74147 0.469 13.36634 H ? A ? 119 HB3 1
   ATOM 4365 HG2 A GLN A 122 ? -20.60130 21.04934 -14.14454 0.469 13.62365 H ? A ? 119 HG2 1
   ATOM 4366 HG3 A GLN A 122 ? -20.11347 20.96004 -15.65433 0.469 13.62365 H ? A ? 119 HG3 1
   ATOM 4367 HE21 A GLN A 122 ? -21.72975 20.54102 -17.07980 0.469 25.53513 H ? A ? 119 HE21 1
   ATOM 4368 HE22 A GLN A 122 ? -22.95874 19.74470 -16.80729 0.469 25.53513 H ? A ? 119 HE22 1
   ATOM 4369 N D GLN A 122 ? -17.48474 20.27364 -15.53812 0.531 12.70482 N ? A ? 119 N 1
   ATOM 4370 CA D GLN A 122 ? -18.05832 19.53507 -14.41467 0.531 11.81179 C ? A ? 119 CA 1
   ATOM 4371 C D GLN A 122 ? -17.15661 18.38603 -13.99822 0.531 11.16939 C ? A ? 119 C 1
   ATOM 4372 O D GLN A 122 ? -17.02223 18.11324 -12.79136 0.531 10.00173 O ? A ? 119 O 1
   ATOM 4373 CB D GLN A 122 ? -19.43786 18.99801 -14.78140 0.531 11.53053 C ? A ? 119 CB 1
   ATOM 4374 CG D GLN A 122 ? -20.39153 20.01738 -15.25225 0.531 10.77047 C ? A ? 119 CG 1
   ATOM 4375 CD D GLN A 122 ? -21.75884 19.40106 -15.44489 0.531 19.18066 C ? A ? 119 CD 1
   ATOM 4376 OE1 D GLN A 122 ? -22.38200 18.95281 -14.47869 0.531 16.94056 O ? A ? 119 OE1 1
   ATOM 4377 NE2 D GLN A 122 ? -22.17262 19.25806 -16.71277 0.531 20.32778 N ? A ? 119 NE2 1
   ATOM 4378 H D GLN A 122 ? -17.86860 20.12990 -16.29415 0.531 15.24290 H ? A ? 119 H 1
   ATOM 4379 HA D GLN A 122 ? -18.15587 20.14449 -13.66634 0.531 14.17126 H ? A ? 119 HA 1
   ATOM 4380 HB2 D GLN A 122 ? -19.33527 18.34449 -15.49083 0.531 13.83374 H ? A ? 119 HB2 1
   ATOM 4381 HB3 D GLN A 122 ? -19.82339 18.57800 -13.99663 0.531 13.83374 H ? A ? 119 HB3 1
   ATOM 4382 HG2 D GLN A 122 ? -20.46035 20.72777 -14.59536 0.531 12.92167 H ? A ? 119 HG2 1
   ATOM 4383 HG3 D GLN A 122 ? -20.09067 20.37823 -16.10087 0.531 12.92167 H ? A ? 119 HG3 1
   ATOM 4384 HE21 D GLN A 122 ? -21.66763 19.51156 -17.36109 0.531 24.39044 H ? A ? 119 HE21 1
   ATOM 4385 HE22 D GLN A 122 ? -22.94292 18.91286 -16.87735 0.531 24.39044 H ? A ? 119 HE22 1
   ATOM 4386 N A ILE A 123 ? -16.71686 17.95828 -14.79094 0.469 11.27308 N ? A ? 120 N 1
   ATOM 4387 CA A ILE A 123 ? -15.80225 16.86051 -14.46460 0.469 9.40451 C ? A ? 120 CA 1
   ATOM 4388 C A ILE A 123 ? -14.57601 17.39240 -13.74138 0.469 10.52682 C ? A ? 120 C 1
   ATOM 4389 O A ILE A 123 ? -14.09895 16.77396 -12.77680 0.469 8.98944 O ? A ? 120 O 1
   ATOM 4390 CB A ILE A 123 ? -15.39465 16.07810 -15.72309 0.469 8.99080 C ? A ? 120 CB 1
   ATOM 4391 CG1 A ILE A 123 ? -16.62276 15.35458 -16.29994 0.469 13.42867 C ? A ? 120 CG1 1
   ATOM 4392 CG2 A ILE A 123 ? -14.28280 15.11956 -15.40958 0.469 9.49198 C ? A ? 120 CG2 1
   ATOM 4393 CD1 A ILE A 123 ? -16.35483 14.72223 -17.63786 0.469 12.17802 C ? A ? 120 CD1 1
   ATOM 4394 H A ILE A 123 ? -16.90091 18.04312 -15.62672 0.469 13.52481 H ? A ? 120 H 1
   ATOM 4395 HA A ILE A 123 ? -16.27412 16.25157 -13.87517 0.469 11.28252 H ? A ? 120 HA 1
   ATOM 4396 HB A ILE A 123 ? -15.06384 16.69728 -16.39248 0.469 10.78607 H ? A ? 120 HB 1
   ATOM 4397 HG12 A ILE A 123 ? -16.89289 14.65384 -15.68602 0.469 16.11152 H ? A ? 120 HG12 1
   ATOM 4398 HG13 A ILE A 123 ? -17.34294 15.99499 -16.41003 0.469 16.11152 H ? A ? 120 HG13 1
   ATOM 4399 HG21 A ILE A 123 ? -14.12685 14.55338 -16.18160 0.469 11.38748 H ? A ? 120 HG21 1
   ATOM 4400 HG22 A ILE A 123 ? -13.48056 15.62359 -15.20157 0.469 11.38748 H ? A ? 120 HG22 1
   ATOM 4401 HG23 A ILE A 123 ? -14.53924 14.57673 -14.64769 0.469 11.38748 H ? A ? 120 HG23 1
   ATOM 4402 HD11 A ILE A 123 ? -17.20064 14.54463 -18.07828 0.469 14.61073 H ? A ? 120 HD11 1
   ATOM 4403 HD12 A ILE A 123 ? -15.82399 15.33146 -18.17447 0.469 14.61073 H ? A ? 120 HD12 1
   ATOM 4404 HD13 A ILE A 123 ? -15.87108 13.89225 -17.50368 0.469 14.61073 H ? A ? 120 HD13 1
   ATOM 4405 N D ILE A 123 ? -16.54684 17.69968 -14.97028 0.531 10.31329 N ? A ? 120 N 1
   ATOM 4406 CA D ILE A 123 ? -15.55314 16.67568 -14.64281 0.531 9.25419 C ? A ? 120 CA 1
   ATOM 4407 C D ILE A 123 ? -14.41626 17.29801 -13.84939 0.531 10.49311 C ? A ? 120 C 1
   ATOM 4408 O D ILE A 123 ? -14.01250 16.76055 -12.80697 0.531 9.05004 O ? A ? 120 O 1
   ATOM 4409 CB D ILE A 123 ? -15.02144 15.97494 -15.90834 0.531 7.16382 C ? A ? 120 CB 1
   ATOM 4410 CG1 D ILE A 123 ? -16.19797 15.28991 -16.64885 0.531 13.83681 C ? A ? 120 CG1 1
   ATOM 4411 CG2 D ILE A 123 ? -13.95681 14.98244 -15.53496 0.531 9.66503 C ? A ? 120 CG2 1
   ATOM 4412 CD1 D ILE A 123 ? -15.89536 14.80078 -18.07041 0.531 9.60310 C ? A ? 120 CD1 1
   ATOM 4413 H D ILE A 123 ? -16.68846 17.80631 -15.81181 0.531 12.37306 H ? A ? 120 H 1
   ATOM 4414 HA D ILE A 123 ? -15.98933 16.00084 -14.09946 0.531 11.10213 H ? A ? 120 HA 1
   ATOM 4415 HB D ILE A 123 ? -14.62425 16.63003 -16.50331 0.531 8.59369 H ? A ? 120 HB 1
   ATOM 4416 HG12 D ILE A 123 ? -16.47439 14.51728 -16.13161 0.531 16.60128 H ? A ? 120 HG12 1
   ATOM 4417 HG13 D ILE A 123 ? -16.92836 15.92503 -16.71262 0.531 16.60128 H ? A ? 120 HG13 1
   ATOM 4418 HG21 D ILE A 123 ? -13.69591 14.48636 -16.32662 0.531 11.59514 H ? A ? 120 HG21 1
   ATOM 4419 HG22 D ILE A 123 ? -13.19204 15.45950 -15.17656 0.531 11.59514 H ? A ? 120 HG22 1
   ATOM 4420 HG23 D ILE A 123 ? -14.31124 14.37570 -14.86627 0.531 11.59514 H ? A ? 120 HG23 1
   ATOM 4421 HD11 D ILE A 123 ? -16.72375 14.52338 -18.49198 0.531 11.52083 H ? A ? 120 HD11 1
   ATOM 4422 HD12 D ILE A 123 ? -15.49394 15.52547 -18.57498 0.531 11.52083 H ? A ? 120 HD12 1
   ATOM 4423 HD13 D ILE A 123 ? -15.28144 14.05131 -18.02252 0.531 11.52083 H ? A ? 120 HD13 1
   ATOM 4424 N A LEU A 124 ? -13.98856 18.48424 -14.25922 0.469 10.78956 N ? A ? 121 N 1
   ATOM 4425 CA A LEU A 124 ? -12.83884 19.08862 -13.60578 0.469 10.91773 C ? A ? 121 CA 1
   ATOM 4426 C A LEU A 124 ? -13.20781 19.58264 -12.22122 0.469 8.57346 C ? A ? 121 C 1
   ATOM 4427 O A LEU A 124 ? -12.40367 19.50752 -11.29432 0.469 9.06384 O ? A ? 121 O 1
   ATOM 4428 CB A LEU A 124 ? -12.29382 20.22796 -14.46314 0.469 10.08061 C ? A ? 121 CB 1
   ATOM 4429 CG A LEU A 124 ? -11.78960 19.79715 -15.84179 0.469 10.38433 C ? A ? 121 CG 1
   ATOM 4430 CD1 A LEU A 124 ? -11.61927 21.04454 -16.67279 0.469 10.20640 C ? A ? 121 CD1 1
   ATOM 4431 CD2 A LEU A 124 ? -10.45378 19.04536 -15.75479 0.469 11.74494 C ? A ? 121 CD2 1
   ATOM 4432 H A LEU A 124 ? -14.23951 18.88275 -14.97882 0.469 12.94458 H ? A ? 121 H 1
   ATOM 4433 HA A LEU A 124 ? -12.13631 18.42632 -13.51247 0.469 13.09838 H ? A ? 121 HA 1
   ATOM 4434 HB2 A LEU A 124 ? -13.00120 20.87768 -14.59873 0.469 12.09384 H ? A ? 121 HB2 1
   ATOM 4435 HB3 A LEU A 124 ? -11.55114 20.63919 -13.99386 0.469 12.09384 H ? A ? 121 HB3 1
   ATOM 4436 HG A LEU A 124 ? -12.42582 19.18867 -16.24906 0.469 12.45830 H ? A ? 121 HG 1
   ATOM 4437 HD11 A LEU A 124 ? -11.31280 20.79454 -17.55850 0.469 12.24479 H ? A ? 121 HD11 1
   ATOM 4438 HD12 A LEU A 124 ? -12.47256 21.50165 -16.73480 0.469 12.24479 H ? A ? 121 HD12 1
   ATOM 4439 HD13 A LEU A 124 ? -10.96546 21.62084 -16.24697 0.469 12.24479 H ? A ? 121 HD13 1
   ATOM 4440 HD21 A LEU A 124 ? -10.19768 18.75264 -16.64340 0.469 14.09104 H ? A ? 121 HD21 1
   ATOM 4441 HD22 A LEU A 124 ? -9.77848 19.64190 -15.39560 0.469 14.09104 H ? A ? 121 HD22 1
   ATOM 4442 HD23 A LEU A 124 ? -10.56087 18.27763 -15.17168 0.469 14.09104 H ? A ? 121 HD23 1
   ATOM 4443 N D LEU A 124 ? -13.84160 18.40158 -14.37399 0.531 10.69093 N ? A ? 121 N 1
   ATOM 4444 CA D LEU A 124 ? -12.69710 19.03562 -13.73846 0.531 11.01784 C ? A ? 121 CA 1
   ATOM 4445 C D LEU A 124 ? -13.02269 19.47266 -12.32120 0.531 8.51432 C ? A ? 121 C 1
   ATOM 4446 O D LEU A 124 ? -12.20755 19.30208 -11.41217 0.531 8.89901 O ? A ? 121 O 1
   ATOM 4447 CB D LEU A 124 ? -12.22466 20.22779 -14.57096 0.531 10.03627 C ? A ? 121 CB 1
   ATOM 4448 CG D LEU A 124 ? -11.75456 19.96597 -16.00606 0.531 10.32025 C ? A ? 121 CG 1
   ATOM 4449 CD1 D LEU A 124 ? -11.15752 21.24172 -16.56768 0.531 11.19812 C ? A ? 121 CD1 1
   ATOM 4450 CD2 D LEU A 124 ? -10.70546 18.88358 -16.09803 0.531 11.96314 C ? A ? 121 CD2 1
   ATOM 4451 H D LEU A 124 ? -14.10287 18.79214 -15.09427 0.531 12.82622 H ? A ? 121 H 1
   ATOM 4452 HA D LEU A 124 ? -11.97208 18.39267 -13.69529 0.531 13.21851 H ? A ? 121 HA 1
   ATOM 4453 HB2 D LEU A 124 ? -12.96170 20.85563 -14.63007 0.531 12.04064 H ? A ? 121 HB2 1
   ATOM 4454 HB3 D LEU A 124 ? -11.47845 20.63520 -14.10397 0.531 12.04064 H ? A ? 121 HB3 1
   ATOM 4455 HG D LEU A 124 ? -12.52563 19.67168 -16.51570 0.531 12.38140 H ? A ? 121 HG 1
   ATOM 4456 HD11 D LEU A 124 ? -10.85987 21.07782 -17.47622 0.531 13.43485 H ? A ? 121 HD11 1
   ATOM 4457 HD12 D LEU A 124 ? -11.83437 21.93651 -16.56162 0.531 13.43485 H ? A ? 121 HD12 1
   ATOM 4458 HD13 D LEU A 124 ? -10.40532 21.50788 -16.01611 0.531 13.43485 H ? A ? 121 HD13 1
   ATOM 4459 HD21 D LEU A 124 ? -10.33552 18.87772 -16.99470 0.531 14.35287 H ? A ? 121 HD21 1
   ATOM 4460 HD22 D LEU A 124 ? -10.00510 19.06693 -15.45245 0.531 14.35287 H ? A ? 121 HD22 1
   ATOM 4461 HD23 D LEU A 124 ? -11.11762 18.02706 -15.90465 0.531 14.35287 H ? A ? 121 HD23 1
   ATOM 4462 N A ASN A 125 ? -14.41290 20.09659 -12.04342 0.469 10.82411 N ? A ? 122 N 1
   ATOM 4463 CA A ASN A 125 ? -14.80202 20.55567 -10.71031 0.469 10.14827 C ? A ? 122 CA 1
   ATOM 4464 C A ASN A 125 ? -14.89177 19.38562 -9.72890 0.469 11.09575 C ? A ? 122 C 1
   ATOM 4465 O A ASN A 125 ? -14.43644 19.49818 -8.57807 0.469 11.45260 O ? A ? 122 O 1
   ATOM 4466 CB A ASN A 125 ? -16.11617 21.31535 -10.78858 0.469 12.33660 C ? A ? 122 CB 1
   ATOM 4467 CG A ASN A 125 ? -15.99678 22.63946 -11.50267 0.469 15.69803 C ? A ? 122 CG 1
   ATOM 4468 OD1 A ASN A 125 ? -14.90992 23.13793 -11.82588 0.469 12.70224 O ? A ? 122 OD1 1
   ATOM 4469 ND2 A ASN A 125 ? -17.16296 23.23619 -11.75506 0.469 14.24283 N ? A ? 122 ND2 1
   ATOM 4470 H A ASN A 125 ? -15.01035 20.19066 -12.65482 0.469 12.98604 H ? A ? 122 H 1
   ATOM 4471 HA A ASN A 125 ? -14.12968 21.16829 -10.37333 0.469 12.17503 H ? A ? 122 HA 1
   ATOM 4472 HB2 A ASN A 125 ? -16.76326 20.77526 -11.26866 0.469 14.80103 H ? A ? 122 HB2 1
   ATOM 4473 HB3 A ASN A 125 ? -16.43239 21.48984 -9.88833 0.469 14.80103 H ? A ? 122 HB3 1
   ATOM 4474 HD21 A ASN A 125 ? -17.17906 23.99500 -12.15947 0.469 17.08850 H ? A ? 122 HD21 1
   ATOM 4475 HD22 A ASN A 125 ? -17.89863 22.86206 -11.51335 0.469 17.08850 H ? A ? 122 HD22 1
   ATOM 4476 N D ASN A 125 ? -14.19879 20.03930 -12.09587 0.531 10.42494 N ? A ? 122 N 1
   ATOM 4477 CA D ASN A 125 ? -14.53828 20.48198 -10.74324 0.531 10.76191 C ? A ? 122 CA 1
   ATOM 4478 C D ASN A 125 ? -14.66705 19.29628 -9.78738 0.531 11.56200 C ? A ? 122 C 1
   ATOM 4479 O D ASN A 125 ? -14.13011 19.33702 -8.66554 0.531 10.85129 O ? A ? 122 O 1
   ATOM 4480 CB D ASN A 125 ? -15.82819 21.29273 -10.75409 0.531 11.62265 C ? A ? 122 CB 1
   ATOM 4481 CG D ASN A 125 ? -15.64791 22.68438 -11.27516 0.531 13.88032 C ? A ? 122 CG 1
   ATOM 4482 OD1 D ASN A 125 ? -14.66412 23.36994 -10.97718 0.531 20.88793 O ? A ? 122 OD1 1
   ATOM 4483 ND2 D ASN A 125 ? -16.62223 23.12157 -12.07482 0.531 18.65237 N ? A ? 122 ND2 1
   ATOM 4484 H D ASN A 125 ? -14.80568 20.17788 -12.68923 0.531 12.50703 H ? A ? 122 H 1
   ATOM 4485 HA D ASN A 125 ? -13.82617 21.05765 -10.42323 0.531 12.91140 H ? A ? 122 HA 1
   ATOM 4486 HB2 D ASN A 125 ? -16.47611 20.84455 -11.31999 0.531 13.94428 H ? A ? 122 HB2 1
   ATOM 4487 HB3 D ASN A 125 ? -16.16711 21.35589 -9.84742 0.531 13.94428 H ? A ? 122 HB3 1
   ATOM 4488 HD21 D ASN A 125 ? -16.58152 23.91285 -12.40921 0.531 22.37995 H ? A ? 122 HD21 1
   ATOM 4489 HD22 D ASN A 125 ? -17.29101 22.61211 -12.25590 0.531 22.37995 H ? A ? 122 HD22 1
   ATOM 4490 N A GLY A 126 ? -15.37828 18.23434 -10.20221 0.469 10.78726 N ? A ? 123 N 1
   ATOM 4491 CA A GLY A 126 ? -15.40056 17.04597 -9.36339 0.469 10.63277 C ? A ? 123 CA 1
   ATOM 4492 C A GLY A 126 ? -14.00118 16.51216 -9.07580 0.469 10.00724 C ? A ? 123 C 1
   ATOM 4493 O A GLY A 126 ? -13.69199 16.10549 -7.94224 0.469 10.90370 O ? A ? 123 O 1
   ATOM 4494 H A GLY A 126 ? -15.69545 18.12081 -10.99348 0.469 12.94182 H ? A ? 123 H 1
   ATOM 4495 HA2 A GLY A 126 ? -15.82684 17.25758 -8.51816 0.469 12.75644 H ? A ? 123 HA2 1
   ATOM 4496 HA3 A GLY A 126 ? -15.90845 16.34903 -9.80747 0.469 12.75644 H ? A ? 123 HA3 1
   ATOM 4497 N D GLY A 126 ? -15.31023 18.21632 -10.24726 0.531 10.81361 N ? A ? 123 N 1
   ATOM 4498 CA D GLY A 126 ? -15.39364 17.01347 -9.43642 0.531 10.61273 C ? A ? 123 CA 1
   ATOM 4499 C D GLY A 126 ? -14.01747 16.45351 -9.10089 0.531 10.02384 C ? A ? 123 C 1
   ATOM 4500 O D GLY A 126 ? -13.74290 16.06123 -7.95294 0.531 10.94616 O ? A ? 123 O 1
   ATOM 4501 H D GLY A 126 ? -15.69809 18.16118 -11.01285 0.531 12.97344 H ? A ? 123 H 1
   ATOM 4502 HA2 D GLY A 126 ? -15.85378 17.21536 -8.60671 0.531 12.73238 H ? A ? 123 HA2 1
   ATOM 4503 HA3 D GLY A 126 ? -15.89263 16.33466 -9.91718 0.531 12.73238 H ? A ? 123 HA3 1
   ATOM 4504 N A VAL A 127 ? -13.14147 16.48494 -10.10438 0.469 9.27145 N ? A ? 124 N 1
   ATOM 4505 CA A VAL A 127 ? -11.75618 16.05167 -9.91510 0.469 8.46239 C ? A ? 124 CA 1
   ATOM 4506 C A VAL A 127 ? -11.02704 16.98173 -8.96065 0.469 8.37555 C ? A ? 124 C 1
   ATOM 4507 O A VAL A 127 ? -10.30061 16.52625 -8.07510 0.469 8.20609 O ? A ? 124 O 1
   ATOM 4508 CB A VAL A 127 ? -11.03945 15.93422 -11.27137 0.469 8.14476 C ? A ? 124 CB 1
   ATOM 4509 CG1 A VAL A 127 ? -9.57463 15.64808 -11.06660 0.469 10.08377 C ? A ? 124 CG1 1
   ATOM 4510 CG2 A VAL A 127 ? -11.66731 14.84554 -12.11111 0.469 8.18991 C ? A ? 124 CG2 1
   ATOM 4511 H A VAL A 127 ? -13.33544 16.71020 -10.91137 0.469 11.12284 H ? A ? 124 H 1
   ATOM 4512 HA A VAL A 127 ? -11.76416 15.17009 -9.51055 0.469 10.15198 H ? A ? 124 HA 1
   ATOM 4513 HB A VAL A 127 ? -11.12829 16.77646 -11.74429 0.469 9.77082 H ? A ? 124 HB 1
   ATOM 4514 HG11 A VAL A 127 ? -9.18976 15.35420 -11.90708 0.469 12.09763 H ? A ? 124 HG11 1
   ATOM 4515 HG12 A VAL A 127 ? -9.13362 16.45809 -10.76612 0.469 12.09763 H ? A ? 124 HG12 1
   ATOM 4516 HG13 A VAL A 127 ? -9.47932 14.95199 -10.39781 0.469 12.09763 H ? A ? 124 HG13 1
   ATOM 4517 HG21 A VAL A 127 ? -11.26963 14.86007 -12.99573 0.469 9.82500 H ? A ? 124 HG21 1
   ATOM 4518 HG22 A VAL A 127 ? -11.50413 13.98750 -11.68915 0.469 9.82500 H ? A ? 124 HG22 1
   ATOM 4519 HG23 A VAL A 127 ? -12.62172 15.00664 -12.17482 0.469 9.82500 H ? A ? 124 HG23 1
   ATOM 4520 N D VAL A 127 ? -13.12782 16.40953 -10.10211 0.531 9.29928 N ? A ? 124 N 1
   ATOM 4521 CA D VAL A 127 ? -11.77206 15.90296 -9.86007 0.531 8.64446 C ? A ? 124 CA 1
   ATOM 4522 C D VAL A 127 ? -10.95736 16.86905 -9.01957 0.531 8.33873 C ? A ? 124 C 1
   ATOM 4523 O D VAL A 127 ? -10.07985 16.43719 -8.26991 0.531 8.21420 O ? A ? 124 O 1
   ATOM 4524 CB D VAL A 127 ? -11.07158 15.54683 -11.18968 0.531 7.03503 C ? A ? 124 CB 1
   ATOM 4525 CG1 D VAL A 127 ? -9.65586 15.15521 -10.97697 0.531 9.21311 C ? A ? 124 CG1 1
   ATOM 4526 CG2 D VAL A 127 ? -11.78815 14.40740 -11.84119 0.531 8.23183 C ? A ? 124 CG2 1
   ATOM 4527 H D VAL A 127 ? -13.28045 16.66074 -10.91032 0.531 11.15624 H ? A ? 124 H 1
   ATOM 4528 HA D VAL A 127 ? -11.85084 15.08272 -9.34831 0.531 10.37046 H ? A ? 124 HA 1
   ATOM 4529 HB D VAL A 127 ? -11.08943 16.33247 -11.75831 0.531 8.43914 H ? A ? 124 HB 1
   ATOM 4530 HG11 D VAL A 127 ? -9.31348 14.75390 -11.79098 0.531 11.05284 H ? A ? 124 HG11 1
   ATOM 4531 HG12 D VAL A 127 ? -9.13939 15.94581 -10.75534 0.531 11.05284 H ? A ? 124 HG12 1
   ATOM 4532 HG13 D VAL A 127 ? -9.61102 14.51596 -10.24879 0.531 11.05284 H ? A ? 124 HG13 1
   ATOM 4533 HG21 D VAL A 127 ? -11.38283 14.23183 -12.70478 0.531 9.87530 H ? A ? 124 HG21 1
   ATOM 4534 HG22 D VAL A 127 ? -11.71418 13.62295 -11.27545 0.531 9.87530 H ? A ? 124 HG22 1
   ATOM 4535 HG23 D VAL A 127 ? -12.72141 14.64556 -11.95609 0.531 9.87530 H ? A ? 124 HG23 1
   ATOM 4536 N A TYR A 128 ? -11.19089 18.29146 -9.13695 0.469 9.83195 N ? A ? 125 N 1
   ATOM 4537 CA A TYR A 128 ? -10.54991 19.24922 -8.23949 0.469 7.43395 C ? A ? 125 CA 1
   ATOM 4538 C A TYR A 128 ? -10.87815 18.96018 -6.76832 0.469 11.66371 C ? A ? 125 C 1
   ATOM 4539 O A TYR A 128 ? -9.97948 18.92356 -5.90322 0.469 10.32080 O ? A ? 125 O 1
   ATOM 4540 CB A TYR A 128 ? -10.99565 20.65063 -8.66522 0.469 9.35720 C ? A ? 125 CB 1
   ATOM 4541 CG A TYR A 128 ? -10.33011 21.75031 -7.92022 0.469 7.84155 C ? A ? 125 CG 1
   ATOM 4542 CD1 A TYR A 128 ? -8.95536 21.77125 -7.76851 0.469 16.71453 C ? A ? 125 CD1 1
   ATOM 4543 CD2 A TYR A 128 ? -11.07465 22.75236 -7.32162 0.469 14.24249 C ? A ? 125 CD2 1
   ATOM 4544 CE1 A TYR A 128 ? -8.33487 22.78234 -7.05002 0.469 16.47772 C ? A ? 125 CE1 1
   ATOM 4545 CE2 A TYR A 128 ? -10.45384 23.76590 -6.60261 0.469 14.12945 C ? A ? 125 CE2 1
   ATOM 4546 CZ A TYR A 128 ? -9.08445 23.78452 -6.50987 0.469 11.56635 C ? A ? 125 CZ 1
   ATOM 4547 OH A TYR A 128 ? -8.45995 24.78509 -5.79517 0.469 13.32074 O ? A ? 125 OH 1
   ATOM 4548 H A TYR A 128 ? -11.66269 18.64817 -9.76126 0.469 11.79544 H ? A ? 125 H 1
   ATOM 4549 HA A TYR A 128 ? -9.58410 19.19265 -8.30958 0.469 8.91785 H ? A ? 125 HA 1
   ATOM 4550 HB2 A TYR A 128 ? -10.79399 20.76815 -9.60672 0.469 11.22575 H ? A ? 125 HB2 1
   ATOM 4551 HB3 A TYR A 128 ? -11.95105 20.73087 -8.51804 0.469 11.22575 H ? A ? 125 HB3 1
   ATOM 4552 HD1 A TYR A 128 ? -8.44068 21.09888 -8.15313 0.469 20.05455 H ? A ? 125 HD1 1
   ATOM 4553 HD2 A TYR A 128 ? -12.00117 22.74685 -7.40181 0.469 17.08809 H ? A ? 125 HD2 1
   ATOM 4554 HE1 A TYR A 128 ? -7.41175 22.77659 -6.93730 0.469 19.77037 H ? A ? 125 HE1 1
   ATOM 4555 HE2 A TYR A 128 ? -10.96131 24.42575 -6.18791 0.469 16.95244 H ? A ? 125 HE2 1
   ATOM 4556 HH A TYR A 128 ? -9.00081 25.40928 -5.64205 0.469 15.98199 H ? A ? 125 HH 1
   ATOM 4557 N D TYR A 128 ? -11.21153 18.17320 -9.12425 0.531 9.91760 N ? A ? 125 N 1
   ATOM 4558 CA D TYR A 128 ? -10.52065 19.11939 -8.24955 0.531 7.34746 C ? A ? 125 CA 1
   ATOM 4559 C D TYR A 128 ? -10.85472 18.86263 -6.77800 0.531 11.79176 C ? A ? 125 C 1
   ATOM 4560 O D TYR A 128 ? -9.95673 18.81450 -5.90904 0.531 10.26700 O ? A ? 125 O 1
   ATOM 4561 CB D TYR A 128 ? -10.92127 20.52790 -8.62659 0.531 9.52381 C ? A ? 125 CB 1
   ATOM 4562 CG D TYR A 128 ? -10.38958 21.56263 -7.69776 0.531 8.32126 C ? A ? 125 CG 1
   ATOM 4563 CD1 D TYR A 128 ? -9.04215 21.88130 -7.68232 0.531 16.83832 C ? A ? 125 CD1 1
   ATOM 4564 CD2 D TYR A 128 ? -11.23317 22.22782 -6.80701 0.531 9.60419 C ? A ? 125 CD2 1
   ATOM 4565 CE1 D TYR A 128 ? -8.54790 22.86087 -6.82212 0.531 15.19779 C ? A ? 125 CE1 1
   ATOM 4566 CE2 D TYR A 128 ? -10.70795 23.25896 -5.97108 0.531 14.69708 C ? A ? 125 CE2 1
   ATOM 4567 CZ D TYR A 128 ? -9.39531 23.53166 -5.98852 0.531 12.64988 C ? A ? 125 CZ 1
   ATOM 4568 OH D TYR A 128 ? -8.91584 24.53567 -5.12828 0.531 14.40826 O ? A ? 125 OH 1
   ATOM 4569 H D TYR A 128 ? -11.76508 18.52750 -9.67892 0.531 11.89823 H ? A ? 125 H 1
   ATOM 4570 HA D TYR A 128 ? -9.56350 19.01446 -8.36684 0.531 8.81406 H ? A ? 125 HA 1
   ATOM 4571 HB2 D TYR A 128 ? -10.58268 20.72279 -9.51444 0.531 11.42567 H ? A ? 125 HB2 1
   ATOM 4572 HB3 D TYR A 128 ? -11.88920 20.59075 -8.61946 0.531 11.42567 H ? A ? 125 HB3 1
   ATOM 4573 HD1 D TYR A 128 ? -8.45891 21.43584 -8.25354 0.531 20.20309 H ? A ? 125 HD1 1
   ATOM 4574 HD2 D TYR A 128 ? -12.13360 22.00034 -6.75820 0.531 11.52213 H ? A ? 125 HD2 1
   ATOM 4575 HE1 D TYR A 128 ? -7.63897 23.05763 -6.81629 0.531 18.23445 H ? A ? 125 HE1 1
   ATOM 4576 HE2 D TYR A 128 ? -11.27598 23.74131 -5.41469 0.531 17.63361 H ? A ? 125 HE2 1
   ATOM 4577 HH D TYR A 128 ? -8.08207 24.60453 -5.20367 0.531 17.28702 H ? A ? 125 HH 1
   ATOM 4578 N . TYR A 129 ? -12.14044 18.63526 -6.49751 1.000 9.48896 N ? A ? 126 N 1
   ATOM 4579 CA . TYR A 129 ? -12.58927 18.22361 -5.15811 1.000 8.35473 C ? A ? 126 CA 1
   ATOM 4580 C . TYR A 129 ? -11.85562 16.98675 -4.71903 1.000 11.13476 C ? A ? 126 C 1
   ATOM 4581 O . TYR A 129 ? -11.31822 16.98148 -3.63681 1.000 9.44074 O ? A ? 126 O 1
   ATOM 4582 HA . TYR A 129 ? -12.39644 18.88424 -4.47452 1.000 10.02279 H ? A ? 126 HA 1
   ATOM 4583 CB A TYR A 129 ? -14.11707 18.05358 -5.21716 0.508 13.17845 C ? A ? 126 CB 1
   ATOM 4584 CG A TYR A 129 ? -14.74296 17.60667 -3.91405 0.508 9.94205 C ? A ? 126 CG 1
   ATOM 4585 CD1 A TYR A 129 ? -15.08001 16.29111 -3.73573 0.508 10.61472 C ? A ? 126 CD1 1
   ATOM 4586 CD2 A TYR A 129 ? -14.95911 18.48708 -2.85537 0.508 10.12931 C ? A ? 126 CD2 1
   ATOM 4587 CE1 A TYR A 129 ? -15.60750 15.85755 -2.54535 0.508 10.44011 C ? A ? 126 CE1 1
   ATOM 4588 CE2 A TYR A 129 ? -15.53699 18.06145 -1.69288 0.508 10.31270 C ? A ? 126 CE2 1
   ATOM 4589 CZ A TYR A 129 ? -15.83274 16.73566 -1.53387 0.508 11.33583 C ? A ? 126 CZ 1
   ATOM 4590 OH A TYR A 129 ? -16.41758 16.31397 -0.34134 0.508 10.22734 O ? A ? 126 OH 1
   ATOM 4591 H A TYR A 129 ? -12.77274 18.64365 -7.08036 0.469 11.38386 H ? A ? 126 H 1
   ATOM 4592 HB2 A TYR A 129 ? -14.51471 18.90504 -5.45759 0.508 15.81125 H ? A ? 126 HB2 1
   ATOM 4593 HB3 A TYR A 129 ? -14.32907 17.38689 -5.88909 0.508 15.81125 H ? A ? 126 HB3 1
   ATOM 4594 HD1 A TYR A 129 ? -14.94994 15.68501 -4.42901 0.508 12.73477 H ? A ? 126 HD1 1
   ATOM 4595 HD2 A TYR A 129 ? -14.70611 19.37784 -2.94163 0.508 12.15228 H ? A ? 126 HD2 1
   ATOM 4596 HE1 A TYR A 129 ? -15.81187 14.95758 -2.43056 0.508 12.52524 H ? A ? 126 HE1 1
   ATOM 4597 HE2 A TYR A 129 ? -15.72780 18.66866 -1.01480 0.508 12.37235 H ? A ? 126 HE2 1
   ATOM 4598 HH A TYR A 129 ? -16.33473 15.48212 -0.25914 0.508 12.26991 H ? A ? 126 HH 1
   ATOM 4599 CB B TYR A 129 ? -14.09915 18.02373 -5.16588 0.492 13.21155 C ? A ? 126 CB 1
   ATOM 4600 CG B TYR A 129 ? -14.60889 17.49093 -3.84126 0.492 10.06223 C ? A ? 126 CG 1
   ATOM 4601 CD1 B TYR A 129 ? -14.96766 18.33515 -2.79201 0.492 10.09197 C ? A ? 126 CD1 1
   ATOM 4602 CD2 B TYR A 129 ? -14.68235 16.13329 -3.62986 0.492 12.00439 C ? A ? 126 CD2 1
   ATOM 4603 CE1 B TYR A 129 ? -15.44098 17.82075 -1.60323 0.492 10.51588 C ? A ? 126 CE1 1
   ATOM 4604 CE2 B TYR A 129 ? -15.11536 15.61825 -2.43079 0.492 9.12035 C ? A ? 126 CE2 1
   ATOM 4605 CZ B TYR A 129 ? -15.48196 16.45538 -1.43045 0.492 9.93950 C ? A ? 126 CZ 1
   ATOM 4606 OH B TYR A 129 ? -15.92146 15.93250 -0.22960 0.492 11.57060 O ? A ? 126 OH 1
   ATOM 4607 HB2 B TYR A 129 ? -14.53222 18.87453 -5.33758 0.492 15.85097 H ? A ? 126 HB2 1
   ATOM 4608 HB3 B TYR A 129 ? -14.33257 17.38675 -5.85918 0.492 15.85097 H ? A ? 126 HB3 1
   ATOM 4609 HD1 B TYR A 129 ? -14.88695 19.25593 -2.89470 0.492 12.10747 H ? A ? 126 HD1 1
   ATOM 4610 HD2 B TYR A 129 ? -14.43400 15.55207 -4.31206 0.492 14.40237 H ? A ? 126 HD2 1
   ATOM 4611 HE1 B TYR A 129 ? -15.72912 18.38946 -0.92614 0.492 12.61616 H ? A ? 126 HE1 1
   ATOM 4612 HE2 B TYR A 129 ? -15.15651 14.69749 -2.30667 0.492 10.94152 H ? A ? 126 HE2 1
   ATOM 4613 HH B TYR A 129 ? -15.77697 15.10535 -0.20636 0.492 13.88183 H ? A ? 126 HH 1
   ATOM 4614 H D TYR A 129 ? -12.77945 18.71223 -7.06789 0.531 11.38386 H ? A ? 126 H 1
   ATOM 4615 N B LEU A 130 ? -11.82622 15.94427 -5.55122 0.454 10.03792 N ? A ? 127 N 1
   ATOM 4616 CA B LEU A 130 ? -11.18627 14.69866 -5.15026 0.454 9.37070 C ? A ? 127 CA 1
   ATOM 4617 C B LEU A 130 ? -9.70427 14.90666 -4.90099 0.454 10.25436 C ? A ? 127 C 1
   ATOM 4618 O B LEU A 130 ? -9.17059 14.47168 -3.87679 0.454 10.22740 O ? A ? 127 O 1
   ATOM 4619 CB B LEU A 130 ? -11.41997 13.62429 -6.21538 0.454 9.14733 C ? A ? 127 CB 1
   ATOM 4620 CG B LEU A 130 ? -12.89354 13.43531 -6.52134 0.454 8.82755 C ? A ? 127 CG 1
   ATOM 4621 CD1 B LEU A 130 ? -13.16576 12.57697 -7.76941 0.454 10.41279 C ? A ? 127 CD1 1
   ATOM 4622 CD2 B LEU A 130 ? -13.57598 12.74825 -5.33933 0.454 8.21990 C ? A ? 127 CD2 1
   ATOM 4623 H B LEU A 130 ? -12.16536 15.93512 -6.34148 0.454 12.04261 H ? A ? 127 H 1
   ATOM 4624 HA B LEU A 130 ? -11.58695 14.38808 -4.32328 0.454 11.24195 H ? A ? 127 HA 1
   ATOM 4625 HB2 B LEU A 130 ? -10.97076 13.88591 -7.03432 0.454 10.97391 H ? A ? 127 HB2 1
   ATOM 4626 HB3 B LEU A 130 ? -11.06489 12.77942 -5.89755 0.454 10.97391 H ? A ? 127 HB3 1
   ATOM 4627 HG B LEU A 130 ? -13.25298 14.32063 -6.68840 0.454 10.59017 H ? A ? 127 HG 1
   ATOM 4628 HD11 B LEU A 130 ? -14.12389 12.46969 -7.87608 0.454 12.49246 H ? A ? 127 HD11 1
   ATOM 4629 HD12 B LEU A 130 ? -12.79430 13.02298 -8.54658 0.454 12.49246 H ? A ? 127 HD12 1
   ATOM 4630 HD13 B LEU A 130 ? -12.74666 11.70984 -7.65388 0.454 12.49246 H ? A ? 127 HD13 1
   ATOM 4631 HD21 B LEU A 130 ? -14.48283 12.51348 -5.59112 0.454 9.86098 H ? A ? 127 HD21 1
   ATOM 4632 HD22 B LEU A 130 ? -13.07879 11.94775 -5.10933 0.454 9.86098 H ? A ? 127 HD22 1
   ATOM 4633 HD23 B LEU A 130 ? -13.58943 13.35754 -4.58469 0.454 9.86098 H ? A ? 127 HD23 1
   ATOM 4634 N C LEU A 130 ? -11.83361 15.93601 -5.54906 0.546 10.03381 N ? A ? 127 N 1
   ATOM 4635 CA C LEU A 130 ? -11.18854 14.69255 -5.14668 0.546 9.37102 C ? A ? 127 CA 1
   ATOM 4636 C C LEU A 130 ? -9.70404 14.89989 -4.90240 0.546 10.27410 C ? A ? 127 C 1
   ATOM 4637 O C LEU A 130 ? -9.16295 14.43698 -3.89388 0.546 10.22598 O ? A ? 127 O 1
   ATOM 4638 CB C LEU A 130 ? -11.41806 13.60930 -6.20253 0.546 9.14363 C ? A ? 127 CB 1
   ATOM 4639 CG C LEU A 130 ? -12.82115 13.04827 -6.33977 0.546 10.56308 C ? A ? 127 CG 1
   ATOM 4640 CD1 C LEU A 130 ? -12.85132 12.02729 -7.55896 0.546 9.44842 C ? A ? 127 CD1 1
   ATOM 4641 CD2 C LEU A 130 ? -13.29551 12.31457 -5.10684 0.546 8.83996 C ? A ? 127 CD2 1
   ATOM 4642 H C LEU A 130 ? -12.18029 15.92232 -6.33597 0.546 12.03768 H ? A ? 127 H 1
   ATOM 4643 HA C LEU A 130 ? -11.59089 14.38965 -4.31767 0.546 11.24233 H ? A ? 127 HA 1
   ATOM 4644 HB2 C LEU A 130 ? -11.17938 13.98180 -7.06576 0.546 10.96946 H ? A ? 127 HB2 1
   ATOM 4645 HB3 C LEU A 130 ? -10.83672 12.86205 -5.99144 0.546 10.96946 H ? A ? 127 HB3 1
   ATOM 4646 HG C LEU A 130 ? -13.41960 13.79870 -6.47985 0.546 12.67280 H ? A ? 127 HG 1
   ATOM 4647 HD11 C LEU A 130 ? -13.73307 11.62676 -7.61371 0.546 11.33522 H ? A ? 127 HD11 1
   ATOM 4648 HD12 C LEU A 130 ? -12.65488 12.50792 -8.37829 0.546 11.33522 H ? A ? 127 HD12 1
   ATOM 4649 HD13 C LEU A 130 ? -12.18398 11.33903 -7.41110 0.546 11.33522 H ? A ? 127 HD13 1
   ATOM 4650 HD21 C LEU A 130 ? -14.16286 11.92001 -5.28829 0.546 10.60506 H ? A ? 127 HD21 1
   ATOM 4651 HD22 C LEU A 130 ? -12.65544 11.61966 -4.88705 0.546 10.60506 H ? A ? 127 HD22 1
   ATOM 4652 HD23 C LEU A 130 ? -13.36564 12.94405 -4.37217 0.546 10.60506 H ? A ? 127 HD23 1
   ATOM 4653 N . HIS A 131 ? -9.00763 15.54110 -5.84826 1.000 10.02484 N ? A ? 128 N 1
   ATOM 4654 CA . HIS A 131 ? -7.57855 15.71106 -5.69628 1.000 9.16180 C ? A ? 128 CA 1
   ATOM 4655 C . HIS A 131 ? -7.25936 16.61374 -4.50892 1.000 12.69542 C ? A ? 128 C 1
   ATOM 4656 O . HIS A 131 ? -6.20316 16.45953 -3.89028 1.000 12.71063 O ? A ? 128 O 1
   ATOM 4657 CB . HIS A 131 ? -7.02337 16.27176 -6.99641 1.000 7.45063 C ? A ? 128 CB 1
   ATOM 4658 CG . HIS A 131 ? -6.96643 15.26744 -8.11078 1.000 10.37875 C ? A ? 128 CG 1
   ATOM 4659 ND1 . HIS A 131 ? -6.27966 15.48717 -9.29501 1.000 10.17733 N ? A ? 128 ND1 1
   ATOM 4660 CD2 . HIS A 131 ? -7.46717 14.00809 -8.20691 1.000 8.12271 C ? A ? 128 CD2 1
   ATOM 4661 CE1 . HIS A 131 ? -6.38021 14.40817 -10.07195 1.000 9.27758 C ? A ? 128 CE1 1
   ATOM 4662 NE2 . HIS A 131 ? -7.06140 13.49501 -9.42028 1.000 9.30113 N ? A ? 128 NE2 1
   ATOM 4663 HA . HIS A 131 ? -7.14495 14.86002 -5.52707 1.000 10.99126 H ? A ? 128 HA 1
   ATOM 4664 HB2 . HIS A 131 ? -7.58843 17.00479 -7.28670 1.000 8.93786 H ? A ? 128 HB2 1
   ATOM 4665 HB3 . HIS A 131 ? -6.12103 16.59081 -6.83863 1.000 8.93786 H ? A ? 128 HB3 1
   ATOM 4666 HD2 . HIS A 131 ? -7.98777 13.57247 -7.57121 1.000 9.74435 H ? A ? 128 HD2 1
   ATOM 4667 HE1 . HIS A 131 ? -6.02829 14.31818 -10.92807 1.000 11.13020 H ? A ? 128 HE1 1
   ATOM 4668 HE2 . HIS A 131 ? -7.22842 12.70107 -9.70554 1.000 11.15846 H ? A ? 128 HE2 1
   ATOM 4669 H B HIS A 131 ? -9.33881 15.87223 -6.56956 0.454 12.02691 H ? A ? 128 H 1
   ATOM 4670 H C HIS A 131 ? -9.33962 15.87602 -6.56743 0.546 12.02691 H ? A ? 128 H 1
   ATOM 4671 N B SER A 132 ? -8.10990 17.60089 -4.21730 0.355 11.27933 N ? A ? 129 N 1
   ATOM 4672 CA B SER A 132 ? -7.90300 18.40050 -3.01273 0.355 13.04652 C ? A ? 129 CA 1
   ATOM 4673 C B SER A 132 ? -7.95567 17.54121 -1.74630 0.355 10.43876 C ? A ? 129 C 1
   ATOM 4674 O B SER A 132 ? -7.35896 17.88443 -0.71533 0.355 12.60759 O ? A ? 129 O 1
   ATOM 4675 CB B SER A 132 ? -8.95095 19.50436 -2.92069 0.355 10.42957 C ? A ? 129 CB 1
   ATOM 4676 OG B SER A 132 ? -8.92139 20.36682 -4.05790 0.355 13.07696 O ? A ? 129 OG 1
   ATOM 4677 H B SER A 132 ? -8.79519 17.82106 -4.68795 0.355 13.53230 H ? A ? 129 H 1
   ATOM 4678 HA B SER A 132 ? -7.02695 18.81280 -3.07127 0.355 15.65293 H ? A ? 129 HA 1
   ATOM 4679 HB2 B SER A 132 ? -9.82881 19.09578 -2.86295 0.355 12.51259 H ? A ? 129 HB2 1
   ATOM 4680 HB3 B SER A 132 ? -8.77771 20.03214 -2.12550 0.355 12.51259 H ? A ? 129 HB3 1
   ATOM 4681 HG B SER A 132 ? -9.56152 20.90964 -4.02352 0.355 15.68945 H ? A ? 129 HG 1
   ATOM 4682 N C SER A 132 ? -8.13290 17.56640 -4.17875 0.239 11.28809 N ? A ? 129 N 1
   ATOM 4683 CA C SER A 132 ? -7.93937 18.34803 -2.95886 0.239 13.03299 C ? A ? 129 CA 1
   ATOM 4684 C C SER A 132 ? -8.11562 17.50847 -1.69103 0.239 10.62617 C ? A ? 129 C 1
   ATOM 4685 O C SER A 132 ? -7.69970 17.92143 -0.59821 0.239 11.35120 O ? A ? 129 O 1
   ATOM 4686 CB C SER A 132 ? -8.91456 19.52126 -2.92921 0.239 10.44359 C ? A ? 129 CB 1
   ATOM 4687 OG C SER A 132 ? -8.77972 20.33884 -4.08567 0.239 12.94696 O ? A ? 129 OG 1
   ATOM 4688 H C SER A 132 ? -8.83139 17.77528 -4.63491 0.239 13.54282 H ? A ? 129 H 1
   ATOM 4689 HA C SER A 132 ? -7.03585 18.70092 -2.96242 0.239 15.63669 H ? A ? 129 HA 1
   ATOM 4690 HB2 C SER A 132 ? -9.82008 19.17529 -2.89386 0.239 12.52941 H ? A ? 129 HB2 1
   ATOM 4691 HB3 C SER A 132 ? -8.73396 20.05907 -2.14241 0.239 12.52941 H ? A ? 129 HB3 1
   ATOM 4692 HG C SER A 132 ? -9.34870 20.95656 -4.06875 0.239 15.53346 H ? A ? 129 HG 1
   ATOM 4693 N D SER A 132 ? -8.12685 17.59462 -4.23612 0.406 11.27545 N ? A ? 129 N 1
   ATOM 4694 CA D SER A 132 ? -7.92873 18.41511 -3.04522 0.406 13.05492 C ? A ? 129 CA 1
   ATOM 4695 C D SER A 132 ? -7.84636 17.55420 -1.78285 0.406 10.40827 C ? A ? 129 C 1
   ATOM 4696 O D SER A 132 ? -7.11936 17.88033 -0.83185 0.406 12.82288 O ? A ? 129 O 1
   ATOM 4697 CB D SER A 132 ? -9.05426 19.43133 -2.89468 0.406 10.38594 C ? A ? 129 CB 1
   ATOM 4698 OG D SER A 132 ? -9.08296 20.38486 -3.96744 0.406 13.12133 O ? A ? 129 OG 1
   ATOM 4699 H D SER A 132 ? -8.81498 17.79683 -4.71066 0.406 13.52765 H ? A ? 129 H 1
   ATOM 4700 HA D SER A 132 ? -7.09419 18.89771 -3.15264 0.406 15.66301 H ? A ? 129 HA 1
   ATOM 4701 HB2 D SER A 132 ? -9.89972 18.95602 -2.88131 0.406 12.46024 H ? A ? 129 HB2 1
   ATOM 4702 HB3 D SER A 132 ? -8.92916 19.90930 -2.05994 0.406 12.46024 H ? A ? 129 HB3 1
   ATOM 4703 HG D SER A 132 ? -8.32750 20.74150 -4.05510 0.406 15.74270 H ? A ? 129 HG 1
   ATOM 4704 N B LEU A 133 ? -8.70018 16.45052 -1.78626 0.355 11.12023 N ? A ? 130 N 1
   ATOM 4705 CA B LEU A 133 ? -8.73802 15.46226 -0.71751 0.355 11.82106 C ? A ? 130 CA 1
   ATOM 4706 C B LEU A 133 ? -7.67884 14.38290 -0.89267 0.355 12.55349 C ? A ? 130 C 1
   ATOM 4707 O B LEU A 133 ? -7.68142 13.40002 -0.14006 0.355 13.33415 O ? A ? 130 O 1
   ATOM 4708 CB B LEU A 133 ? -10.12640 14.82552 -0.65360 0.355 10.73414 C ? A ? 130 CB 1
   ATOM 4709 CG B LEU A 133 ? -11.11694 15.46733 0.32406 0.355 13.02200 C ? A ? 130 CG 1
   ATOM 4710 CD1 B LEU A 133 ? -11.12818 16.92620 0.28165 0.355 15.34930 C ? A ? 130 CD1 1
   ATOM 4711 CD2 B LEU A 133 ? -12.50097 14.87992 0.04386 0.355 13.84383 C ? A ? 130 CD2 1
   ATOM 4712 H B LEU A 133 ? -9.21325 16.25028 -2.44676 0.355 13.34138 H ? A ? 130 H 1
   ATOM 4713 HA B LEU A 133 ? -8.57404 15.90496 0.12985 0.355 14.18238 H ? A ? 130 HA 1
   ATOM 4714 HB2 B LEU A 133 ? -10.52265 14.87527 -1.53758 0.355 12.87807 H ? A ? 130 HB2 1
   ATOM 4715 HB3 B LEU A 133 ? -10.02170 13.89829 -0.38868 0.355 12.87807 H ? A ? 130 HB3 1
   ATOM 4716 HG B LEU A 133 ? -10.84175 15.26346 1.23159 0.355 15.62350 H ? A ? 130 HG 1
   ATOM 4717 HD11 B LEU A 133 ? -11.90396 17.25023 0.76545 0.355 18.41626 H ? A ? 130 HD11 1
   ATOM 4718 HD12 B LEU A 133 ? -10.31699 17.26043 0.69537 0.355 18.41626 H ? A ? 130 HD12 1
   ATOM 4719 HD13 B LEU A 133 ? -11.17088 17.21493 -0.64340 0.355 18.41626 H ? A ? 130 HD13 1
   ATOM 4720 HD21 B LEU A 133 ? -13.13338 15.24249 0.68378 0.355 16.60970 H ? A ? 130 HD21 1
   ATOM 4721 HD22 B LEU A 133 ? -12.76876 15.11854 -0.85739 0.355 16.60970 H ? A ? 130 HD22 1
   ATOM 4722 HD23 B LEU A 133 ? -12.45812 13.91485 0.13161 0.355 16.60970 H ? A ? 130 HD23 1
   ATOM 4723 N C LEU A 133 ? -8.75189 16.35402 -1.79984 0.239 11.22508 N ? A ? 130 N 1
   ATOM 4724 CA C LEU A 133 ? -8.86463 15.40732 -0.70148 0.239 11.90281 C ? A ? 130 CA 1
   ATOM 4725 C C LEU A 133 ? -7.82613 14.29897 -0.80283 0.239 12.54412 C ? A ? 130 C 1
   ATOM 4726 O C LEU A 133 ? -7.89145 13.33340 -0.03910 0.239 13.31542 O ? A ? 130 O 1
   ATOM 4727 CB C LEU A 133 ? -10.27042 14.80729 -0.66999 0.239 10.73731 C ? A ? 130 CB 1
   ATOM 4728 CG C LEU A 133 ? -11.40634 15.76730 -0.30658 0.239 9.68965 C ? A ? 130 CG 1
   ATOM 4729 CD1 C LEU A 133 ? -12.74623 15.11938 -0.61179 0.239 14.04031 C ? A ? 130 CD1 1
   ATOM 4730 CD2 C LEU A 133 ? -11.32063 16.17286 1.17584 0.239 8.79597 C ? A ? 130 CD2 1
   ATOM 4731 H C LEU A 133 ? -9.13820 16.08784 -2.52062 0.239 13.46720 H ? A ? 130 H 1
   ATOM 4732 HA C LEU A 133 ? -8.72710 15.87577 0.13670 0.239 14.28048 H ? A ? 130 HA 1
   ATOM 4733 HB2 C LEU A 133 ? -10.46657 14.45183 -1.55094 0.239 12.88188 H ? A ? 130 HB2 1
   ATOM 4734 HB3 C LEU A 133 ? -10.27874 14.09243 -0.01439 0.239 12.88188 H ? A ? 130 HB3 1
   ATOM 4735 HG C LEU A 133 ? -11.32845 16.57577 -0.83687 0.239 11.62469 H ? A ? 130 HG 1
   ATOM 4736 HD11 C LEU A 133 ? -13.45569 15.74553 -0.39847 0.239 16.84548 H ? A ? 130 HD11 1
   ATOM 4737 HD12 C LEU A 133 ? -12.77912 14.89065 -1.55386 0.239 16.84548 H ? A ? 130 HD12 1
   ATOM 4738 HD13 C LEU A 133 ? -12.83942 14.31794 -0.07336 0.239 16.84548 H ? A ? 130 HD13 1
   ATOM 4739 HD21 C LEU A 133 ? -12.08051 16.73493 1.39392 0.239 10.55227 H ? A ? 130 HD21 1
   ATOM 4740 HD22 C LEU A 133 ? -11.33333 15.37235 1.72349 0.239 10.55227 H ? A ? 130 HD22 1
   ATOM 4741 HD23 C LEU A 133 ? -10.49529 16.66092 1.32251 0.239 10.55227 H ? A ? 130 HD23 1
   ATOM 4742 N D LEU A 133 ? -8.60856 16.46694 -1.74661 0.406 11.05813 N ? A ? 130 N 1
   ATOM 4743 CA D LEU A 133 ? -8.60944 15.50840 -0.64965 0.406 11.72106 C ? A ? 130 CA 1
   ATOM 4744 C D LEU A 133 ? -7.62555 14.36207 -0.87389 0.406 12.58681 C ? A ? 130 C 1
   ATOM 4745 O D LEU A 133 ? -7.69920 13.34700 -0.16500 0.406 13.38289 O ? A ? 130 O 1
   ATOM 4746 CB D LEU A 133 ? -10.02054 14.95078 -0.45232 0.406 10.57500 C ? A ? 130 CB 1
   ATOM 4747 CG D LEU A 133 ? -11.13489 15.91932 -0.06748 0.406 10.05563 C ? A ? 130 CG 1
   ATOM 4748 CD1 D LEU A 133 ? -12.47678 15.28693 -0.17733 0.406 13.75911 C ? A ? 130 CD1 1
   ATOM 4749 CD2 D LEU A 133 ? -10.90990 16.40117 1.38289 0.406 7.12200 C ? A ? 130 CD2 1
   ATOM 4750 H D LEU A 133 ? -9.15734 16.25408 -2.37362 0.406 13.26687 H ? A ? 130 H 1
   ATOM 4751 HA D LEU A 133 ? -8.34777 15.96926 0.16278 0.406 14.06237 H ? A ? 130 HA 1
   ATOM 4752 HB2 D LEU A 133 ? -10.29062 14.53490 -1.28599 0.406 12.68710 H ? A ? 130 HB2 1
   ATOM 4753 HB3 D LEU A 133 ? -9.97683 14.28494 0.25170 0.406 12.68710 H ? A ? 130 HB3 1
   ATOM 4754 HG D LEU A 133 ? -11.11623 16.67337 -0.67736 0.406 12.06387 H ? A ? 130 HG 1
   ATOM 4755 HD11 D LEU A 133 ? -13.15556 15.94883 0.02769 0.406 16.50804 H ? A ? 130 HD11 1
   ATOM 4756 HD12 D LEU A 133 ? -12.59786 14.95817 -1.08185 0.406 16.50804 H ? A ? 130 HD12 1
   ATOM 4757 HD13 D LEU A 133 ? -12.53156 14.55100 0.45220 0.406 16.50804 H ? A ? 130 HD13 1
   ATOM 4758 HD21 D LEU A 133 ? -11.66912 16.93826 1.65859 0.406 8.54351 H ? A ? 130 HD21 1
   ATOM 4759 HD22 D LEU A 133 ? -10.82351 15.62829 1.96262 0.406 8.54351 H ? A ? 130 HD22 1
   ATOM 4760 HD23 D LEU A 133 ? -10.09907 16.93249 1.41695 0.406 8.54351 H ? A ? 130 HD23 1
   ATOM 4761 N B GLN A 134 ? -6.74194 14.58401 -1.82558 0.355 10.75874 N ? A ? 131 N 1
   ATOM 4762 CA B GLN A 134 ? -5.71190 13.60791 -2.16397 0.355 10.64394 C ? A ? 131 CA 1
   ATOM 4763 C B GLN A 134 ? -6.29742 12.24587 -2.52440 0.355 12.00012 C ? A ? 131 C 1
   ATOM 4764 O B GLN A 134 ? -5.66782 11.21820 -2.29134 0.355 13.07820 O ? A ? 131 O 1
   ATOM 4765 CB B GLN A 134 ? -4.69036 13.46129 -1.02168 0.355 14.47048 C ? A ? 131 CB 1
   ATOM 4766 CG B GLN A 134 ? -3.85041 14.71289 -0.80193 0.355 14.13328 C ? A ? 131 CG 1
   ATOM 4767 CD B GLN A 134 ? -3.00675 15.09973 -2.00793 0.355 19.53131 C ? A ? 131 CD 1
   ATOM 4768 OE1 B GLN A 134 ? -3.14499 16.20803 -2.52596 0.355 23.27377 O ? A ? 131 OE1 1
   ATOM 4769 NE2 B GLN A 134 ? -2.11657 14.19632 -2.45746 0.355 17.68431 N ? A ? 131 NE2 1
   ATOM 4770 H B GLN A 134 ? -6.68362 15.30518 -2.29046 0.355 12.90759 H ? A ? 131 H 1
   ATOM 4771 HA B GLN A 134 ? -5.24698 13.93287 -2.95083 0.355 12.76983 H ? A ? 131 HA 1
   ATOM 4772 HB2 B GLN A 134 ? -5.16605 13.27278 -0.19762 0.355 17.36168 H ? A ? 131 HB2 1
   ATOM 4773 HB3 B GLN A 134 ? -4.08778 12.73069 -1.23149 0.355 17.36168 H ? A ? 131 HB3 1
   ATOM 4774 HG2 B GLN A 134 ? -4.44179 15.45569 -0.60339 0.355 16.95704 H ? A ? 131 HG2 1
   ATOM 4775 HG3 B GLN A 134 ? -3.24903 14.55922 -0.05654 0.355 16.95704 H ? A ? 131 HG3 1
   ATOM 4776 HE21 B GLN A 134 ? -2.04150 13.43465 -2.06525 0.355 21.21827 H ? A ? 131 HE21 1
   ATOM 4777 HE22 B GLN A 134 ? -1.62270 14.38060 -3.13697 0.355 21.21827 H ? A ? 131 HE22 1
   ATOM 4778 N C GLN A 134 ? -6.84426 14.44241 -1.70006 0.239 10.94472 N ? A ? 131 N 1
   ATOM 4779 CA C GLN A 134 ? -5.84259 13.40935 -1.94753 0.239 11.07003 C ? A ? 131 CA 1
   ATOM 4780 C C GLN A 134 ? -6.48565 12.06875 -2.30530 0.239 11.89681 C ? A ? 131 C 1
   ATOM 4781 O C GLN A 134 ? -6.05402 11.00922 -1.84306 0.239 12.81399 O ? A ? 131 O 1
   ATOM 4782 CB C GLN A 134 ? -4.90636 13.26339 -0.73989 0.239 13.06521 C ? A ? 131 CB 1
   ATOM 4783 CG C GLN A 134 ? -3.90315 14.40209 -0.63327 0.239 14.86153 C ? A ? 131 CG 1
   ATOM 4784 CD C GLN A 134 ? -2.98993 14.48899 -1.84341 0.239 19.43253 C ? A ? 131 CD 1
   ATOM 4785 OE1 C GLN A 134 ? -2.63995 13.46813 -2.45337 0.239 18.87426 O ? A ? 131 OE1 1
   ATOM 4786 NE2 C GLN A 134 ? -2.61674 15.71028 -2.21654 0.239 20.67235 N ? A ? 131 NE2 1
   ATOM 4787 H C GLN A 134 ? -6.73824 15.14426 -2.18562 0.239 13.13078 H ? A ? 131 H 1
   ATOM 4788 HA C GLN A 134 ? -5.31256 13.67749 -2.71438 0.239 13.28114 H ? A ? 131 HA 1
   ATOM 4789 HB2 C GLN A 134 ? -5.43722 13.25352 0.07189 0.239 15.67536 H ? A ? 131 HB2 1
   ATOM 4790 HB3 C GLN A 134 ? -4.41125 12.43338 -0.82263 0.239 15.67536 H ? A ? 131 HB3 1
   ATOM 4791 HG2 C GLN A 134 ? -4.38339 15.24149 -0.55795 0.239 17.83095 H ? A ? 131 HG2 1
   ATOM 4792 HG3 C GLN A 134 ? -3.35009 14.26469 0.15168 0.239 17.83095 H ? A ? 131 HG3 1
   ATOM 4793 HE21 C GLN A 134 ? -2.89246 16.39689 -1.77820 0.239 24.80392 H ? A ? 131 HE21 1
   ATOM 4794 HE22 C GLN A 134 ? -2.09978 15.81313 -2.89609 0.239 24.80392 H ? A ? 131 HE22 1
   ATOM 4795 N D GLN A 134 ? -6.67029 14.54086 -1.79398 0.406 10.70239 N ? A ? 131 N 1
   ATOM 4796 CA D GLN A 134 ? -5.70610 13.51294 -2.17504 0.406 10.64991 C ? A ? 131 CA 1
   ATOM 4797 C D GLN A 134 ? -6.38987 12.19460 -2.54170 0.406 11.97347 C ? A ? 131 C 1
   ATOM 4798 O D GLN A 134 ? -5.86771 11.10633 -2.29576 0.406 13.18690 O ? A ? 131 O 1
   ATOM 4799 CB D GLN A 134 ? -4.66409 13.30541 -1.05878 0.406 14.50325 C ? A ? 131 CB 1
   ATOM 4800 CG D GLN A 134 ? -3.81612 14.55030 -0.78934 0.406 14.17885 C ? A ? 131 CG 1
   ATOM 4801 CD D GLN A 134 ? -2.94468 14.96741 -1.97218 0.406 19.35724 C ? A ? 131 CD 1
   ATOM 4802 OE1 D GLN A 134 ? -2.98288 16.12261 -2.38391 0.406 22.69117 O ? A ? 131 OE1 1
   ATOM 4803 NE2 D GLN A 134 ? -2.14099 14.03534 -2.51621 0.406 17.62729 N ? A ? 131 NE2 1
   ATOM 4804 H D GLN A 134 ? -6.55940 15.27681 -2.22490 0.406 12.83997 H ? A ? 131 H 1
   ATOM 4805 HA D GLN A 134 ? -5.24393 13.81640 -2.97204 0.406 12.77700 H ? A ? 131 HA 1
   ATOM 4806 HB2 D GLN A 134 ? -5.12534 13.07447 -0.23731 0.406 17.40101 H ? A ? 131 HB2 1
   ATOM 4807 HB3 D GLN A 134 ? -4.06607 12.58659 -1.31682 0.406 17.40101 H ? A ? 131 HB3 1
   ATOM 4808 HG2 D GLN A 134 ? -4.40637 15.29127 -0.58084 0.406 17.01172 H ? A ? 131 HG2 1
   ATOM 4809 HG3 D GLN A 134 ? -3.22931 14.37198 -0.03784 0.406 17.01172 H ? A ? 131 HG3 1
   ATOM 4810 HE21 D GLN A 134 ? -2.13063 13.23698 -2.19664 0.406 21.14986 H ? A ? 131 HE21 1
   ATOM 4811 HE22 D GLN A 134 ? -1.63770 14.23799 -3.18346 0.406 21.14986 H ? A ? 131 HE22 1
   ATOM 4812 N B ILE A 135 ? -7.47300 12.21008 -3.12985 0.355 9.47869 N ? A ? 132 N 1
   ATOM 4813 CA B ILE A 135 ? -8.06417 10.97244 -3.62105 0.355 9.22884 C ? A ? 132 CA 1
   ATOM 4814 C B ILE A 135 ? -7.83279 10.91154 -5.12662 0.355 11.59851 C ? A ? 132 C 1
   ATOM 4815 O B ILE A 135 ? -8.27631 11.80333 -5.86543 0.355 9.55966 O ? A ? 132 O 1
   ATOM 4816 CB B ILE A 135 ? -9.56420 10.88930 -3.30266 0.355 9.26084 C ? A ? 132 CB 1
   ATOM 4817 CG1 B ILE A 135 ? -9.79121 10.83979 -1.80158 0.355 10.44056 C ? A ? 132 CG1 1
   ATOM 4818 CG2 B ILE A 135 ? -10.15105 9.59860 -3.95762 0.355 10.15392 C ? A ? 132 CG2 1
   ATOM 4819 CD1 B ILE A 135 ? -11.12773 11.40278 -1.30447 0.355 12.62730 C ? A ? 132 CD1 1
   ATOM 4820 H B ILE A 135 ? -7.95985 12.90462 -3.27198 0.355 11.37154 H ? A ? 132 H 1
   ATOM 4821 HA B ILE A 135 ? -7.62058 10.22013 -3.19897 0.355 11.07172 H ? A ? 132 HA 1
   ATOM 4822 HB B ILE A 135 ? -10.00352 11.67835 -3.65662 0.355 11.11012 H ? A ? 132 HB 1
   ATOM 4823 HG12 B ILE A 135 ? -9.74812 9.91288 -1.51896 0.355 12.52578 H ? A ? 132 HG12 1
   ATOM 4824 HG13 B ILE A 135 ? -9.08766 11.35076 -1.37166 0.355 12.52578 H ? A ? 132 HG13 1
   ATOM 4825 HG21 B ILE A 135 ? -11.03368 9.43197 -3.59144 0.355 12.18181 H ? A ? 132 HG21 1
   ATOM 4826 HG22 B ILE A 135 ? -10.21031 9.73016 -4.91683 0.355 12.18181 H ? A ? 132 HG22 1
   ATOM 4827 HG23 B ILE A 135 ? -9.56513 8.85074 -3.76189 0.355 12.18181 H ? A ? 132 HG23 1
   ATOM 4828 HD11 B ILE A 135 ? -11.13025 11.40029 -0.33448 0.355 15.14987 H ? A ? 132 HD11 1
   ATOM 4829 HD12 B ILE A 135 ? -11.23026 12.30961 -1.63319 0.355 15.14987 H ? A ? 132 HD12 1
   ATOM 4830 HD13 B ILE A 135 ? -11.84862 10.84635 -1.63855 0.355 15.14987 H ? A ? 132 HD13 1
   ATOM 4831 N C ILE A 135 ? -7.50185 12.10052 -3.15847 0.239 9.51366 N ? A ? 132 N 1
   ATOM 4832 CA C ILE A 135 ? -8.11235 10.89468 -3.70730 0.239 9.28638 C ? A ? 132 CA 1
   ATOM 4833 C C ILE A 135 ? -7.82129 10.86838 -5.20166 0.239 11.53715 C ? A ? 132 C 1
   ATOM 4834 O C ILE A 135 ? -8.18283 11.80508 -5.92690 0.239 9.58055 O ? A ? 132 O 1
   ATOM 4835 CB C ILE A 135 ? -9.62671 10.84767 -3.46284 0.239 9.41651 C ? A ? 132 CB 1
   ATOM 4836 CG1 C ILE A 135 ? -9.93405 10.67612 -1.98166 0.239 10.15781 C ? A ? 132 CG1 1
   ATOM 4837 CG2 C ILE A 135 ? -10.24582 9.66452 -4.25479 0.239 10.14772 C ? A ? 132 CG2 1
   ATOM 4838 CD1 C ILE A 135 ? -11.42773 10.57194 -1.65113 0.239 14.51580 C ? A ? 132 CD1 1
   ATOM 4839 H C ILE A 135 ? -7.86446 12.82707 -3.44173 0.239 11.41349 H ? A ? 132 H 1
   ATOM 4840 HA C ILE A 135 ? -7.70812 10.12027 -3.28565 0.239 11.14076 H ? A ? 132 HA 1
   ATOM 4841 HB C ILE A 135 ? -10.00747 11.68739 -3.76417 0.239 11.29692 H ? A ? 132 HB 1
   ATOM 4842 HG12 C ILE A 135 ? -9.50743 9.86280 -1.66957 0.239 12.18648 H ? A ? 132 HG12 1
   ATOM 4843 HG13 C ILE A 135 ? -9.58042 11.44139 -1.50188 0.239 12.18648 H ? A ? 132 HG13 1
   ATOM 4844 HG21 C ILE A 135 ? -11.17721 9.56804 -4.00160 0.239 12.17438 H ? A ? 132 HG21 1
   ATOM 4845 HG22 C ILE A 135 ? -10.17875 9.85066 -5.20439 0.239 12.17438 H ? A ? 132 HG22 1
   ATOM 4846 HG23 C ILE A 135 ? -9.75930 8.85288 -4.04163 0.239 12.17438 H ? A ? 132 HG23 1
   ATOM 4847 HD11 C ILE A 135 ? -11.55863 10.77860 -0.71249 0.239 17.41606 H ? A ? 132 HD11 1
   ATOM 4848 HD12 C ILE A 135 ? -11.91754 11.20385 -2.20039 0.239 17.41606 H ? A ? 132 HD12 1
   ATOM 4849 HD13 C ILE A 135 ? -11.72992 9.66900 -1.83630 0.239 17.41606 H ? A ? 132 HD13 1
   ATOM 4850 N D ILE A 135 ? -7.53632 12.27929 -3.18911 0.406 9.47375 N ? A ? 132 N 1
   ATOM 4851 CA D ILE A 135 ? -8.24023 11.10288 -3.68283 0.406 9.19896 C ? A ? 132 CA 1
   ATOM 4852 C D ILE A 135 ? -7.90499 10.95968 -5.16325 0.406 11.63983 C ? A ? 132 C 1
   ATOM 4853 O D ILE A 135 ? -8.31780 11.79450 -5.97974 0.406 9.55294 O ? A ? 132 O 1
   ATOM 4854 CB D ILE A 135 ? -9.75525 11.21635 -3.48927 0.406 8.88377 C ? A ? 132 CB 1
   ATOM 4855 CG1 D ILE A 135 ? -10.12453 11.15915 -2.01498 0.406 9.95548 C ? A ? 132 CG1 1
   ATOM 4856 CG2 D ILE A 135 ? -10.44736 10.05310 -4.22533 0.406 12.09331 C ? A ? 132 CG2 1
   ATOM 4857 CD1 D ILE A 135 ? -11.60320 11.61962 -1.70680 0.406 12.29997 C ? A ? 132 CD1 1
   ATOM 4858 H D ILE A 135 ? -7.93759 13.02049 -3.35999 0.406 11.36561 H ? A ? 132 H 1
   ATOM 4859 HA D ILE A 135 ? -7.92238 10.32310 -3.20136 0.406 11.03586 H ? A ? 132 HA 1
   ATOM 4860 HB D ILE A 135 ? -10.04474 12.06968 -3.84833 0.406 10.65764 H ? A ? 132 HB 1
   ATOM 4861 HG12 D ILE A 135 ? -10.02942 10.24476 -1.70557 0.406 11.94369 H ? A ? 132 HG12 1
   ATOM 4862 HG13 D ILE A 135 ? -9.52522 11.74049 -1.52125 0.406 11.94369 H ? A ? 132 HG13 1
   ATOM 4863 HG21 D ILE A 135 ? -11.35265 9.96088 -3.88941 0.406 14.50907 H ? A ? 132 HG21 1
   ATOM 4864 HG22 D ILE A 135 ? -10.46529 10.24678 -5.17563 0.406 14.50907 H ? A ? 132 HG22 1
   ATOM 4865 HG23 D ILE A 135 ? -9.94972 9.23635 -4.06355 0.406 14.50907 H ? A ? 132 HG23 1
   ATOM 4866 HD11 D ILE A 135 ? -11.70982 11.71833 -0.74774 0.406 14.75707 H ? A ? 132 HD11 1
   ATOM 4867 HD12 D ILE A 135 ? -11.76796 12.46813 -2.14701 0.406 14.75707 H ? A ? 132 HD12 1
   ATOM 4868 HD13 D ILE A 135 ? -12.21899 10.94866 -2.04074 0.406 14.75707 H ? A ? 132 HD13 1
   ATOM 4869 N B ALA A 136 ? -7.15061 9.85480 -5.57464 0.355 9.80403 N ? A ? 133 N 1
   ATOM 4870 CA B ALA A 136 ? -7.07937 9.53055 -6.98832 0.355 9.45690 C ? A ? 133 CA 1
   ATOM 4871 C B ALA A 136 ? -8.21336 8.57752 -7.34166 0.355 10.15423 C ? A ? 133 C 1
   ATOM 4872 O B ALA A 136 ? -8.45383 7.58834 -6.62432 0.355 11.47826 O ? A ? 133 O 1
   ATOM 4873 CB B ALA A 136 ? -5.74938 8.87609 -7.36094 0.355 11.49329 C ? A ? 133 CB 1
   ATOM 4874 H B ALA A 136 ? -6.71866 9.30914 -5.06939 0.355 11.76194 H ? A ? 133 H 1
   ATOM 4875 HA B ALA A 136 ? -7.16184 10.35345 -7.49519 0.355 11.34539 H ? A ? 133 HA 1
   ATOM 4876 HB1 B ALA A 136 ? -5.75611 8.66378 -8.30739 0.355 13.78905 H ? A ? 133 HB1 1
   ATOM 4877 HB2 B ALA A 136 ? -5.02767 9.49408 -7.16569 0.355 13.78905 H ? A ? 133 HB2 1
   ATOM 4878 HB3 B ALA A 136 ? -5.63996 8.06475 -6.84070 0.355 13.78905 H ? A ? 133 HB3 1
   ATOM 4879 N C ALA A 136 ? -7.19096 9.78954 -5.66256 0.239 9.84330 N ? A ? 133 N 1
   ATOM 4880 CA C ALA A 136 ? -7.02662 9.52598 -7.08315 0.239 9.52294 C ? A ? 133 CA 1
   ATOM 4881 C C ALA A 136 ? -8.06822 8.50201 -7.51666 0.239 10.06936 C ? A ? 133 C 1
   ATOM 4882 O C ALA A 136 ? -8.16892 7.41861 -6.91790 0.239 12.15697 O ? A ? 133 O 1
   ATOM 4883 CB C ALA A 136 ? -5.62513 9.00952 -7.40252 0.239 11.55292 C ? A ? 133 CB 1
   ATOM 4884 H C ALA A 136 ? -6.84408 9.18550 -5.15817 0.239 11.80906 H ? A ? 133 H 1
   ATOM 4885 HA C ALA A 136 ? -7.16387 10.35209 -7.57266 0.239 11.42463 H ? A ? 133 HA 1
   ATOM 4886 HB1 C ALA A 136 ? -5.56750 8.81902 -8.35189 0.239 13.86061 H ? A ? 133 HB1 1
   ATOM 4887 HB2 C ALA A 136 ? -4.97577 9.68856 -7.16139 0.239 13.86061 H ? A ? 133 HB2 1
   ATOM 4888 HB3 C ALA A 136 ? -5.46280 8.20062 -6.89239 0.239 13.86061 H ? A ? 133 HB3 1
   ATOM 4889 N D ALA A 136 ? -7.18780 9.88849 -5.50697 0.406 9.79807 N ? A ? 133 N 1
   ATOM 4890 CA D ALA A 136 ? -7.02208 9.48541 -6.89319 0.406 9.36956 C ? A ? 133 CA 1
   ATOM 4891 C D ALA A 136 ? -8.15197 8.54184 -7.28755 0.406 10.17427 C ? A ? 133 C 1
   ATOM 4892 O D ALA A 136 ? -8.49483 7.62082 -6.52518 0.406 11.45845 O ? A ? 133 O 1
   ATOM 4893 CB D ALA A 136 ? -5.69140 8.77214 -7.12284 0.406 11.79010 C ? A ? 133 CB 1
   ATOM 4894 H D ALA A 136 ? -6.78507 9.37683 -4.94517 0.406 11.75479 H ? A ? 133 H 1
   ATOM 4895 HA D ALA A 136 ? -7.04340 10.28286 -7.44502 0.406 11.24057 H ? A ? 133 HA 1
   ATOM 4896 HB1 D ALA A 136 ? -5.62582 8.51909 -8.05695 0.406 14.14523 H ? A ? 133 HB1 1
   ATOM 4897 HB2 D ALA A 136 ? -4.96656 9.37377 -6.89145 0.406 14.14523 H ? A ? 133 HB2 1
   ATOM 4898 HB3 D ALA A 136 ? -5.65631 7.98108 -6.56258 0.406 14.14523 H ? A ? 133 HB3 1
   ATOM 4899 N B HIS A 137 ? -8.94516 8.89982 -8.41734 0.355 9.53222 N ? A ? 134 N 1
   ATOM 4900 CA B HIS A 137 ? -10.09206 8.07683 -8.80443 0.355 8.60958 C ? A ? 134 CA 1
   ATOM 4901 C B HIS A 137 ? -9.65051 6.80236 -9.52411 0.355 11.19246 C ? A ? 134 C 1
   ATOM 4902 O B HIS A 137 ? -10.16101 5.70441 -9.24034 0.355 10.06791 O ? A ? 134 O 1
   ATOM 4903 CB B HIS A 137 ? -11.03531 8.91602 -9.67039 0.355 8.61057 C ? A ? 134 CB 1
   ATOM 4904 CG B HIS A 137 ? -12.25673 8.18838 -10.11708 0.355 10.23767 C ? A ? 134 CG 1
   ATOM 4905 ND1 B HIS A 137 ? -12.24082 7.24944 -11.12125 0.355 10.75312 N ? A ? 134 ND1 1
   ATOM 4906 CD2 B HIS A 137 ? -13.53944 8.27143 -9.69319 0.355 12.01625 C ? A ? 134 CD2 1
   ATOM 4907 CE1 B HIS A 137 ? -13.46574 6.78522 -11.29541 0.355 10.71556 C ? A ? 134 CE1 1
   ATOM 4908 NE2 B HIS A 137 ? -14.27222 7.39645 -10.44627 0.355 10.15679 N ? A ? 134 NE2 1
   ATOM 4909 H B HIS A 137 ? -8.79938 9.57656 -8.92761 0.355 11.43577 H ? A ? 134 H 1
   ATOM 4910 HA B HIS A 137 ? -10.57773 7.79667 -8.01288 0.355 10.32860 H ? A ? 134 HA 1
   ATOM 4911 HB2 B HIS A 137 ? -11.32264 9.68832 -9.15865 0.355 10.32980 H ? A ? 134 HB2 1
   ATOM 4912 HB3 B HIS A 137 ? -10.55636 9.20309 -10.46355 0.355 10.32980 H ? A ? 134 HB3 1
   ATOM 4913 HD2 B HIS A 137 ? -13.86222 8.82110 -9.01601 0.355 14.41661 H ? A ? 134 HD2 1
   ATOM 4914 HE1 B HIS A 137 ? -13.71783 6.13673 -11.91251 0.355 12.85578 H ? A ? 134 HE1 1
   ATOM 4915 HE2 B HIS A 137 ? -15.11947 7.26549 -10.37824 0.355 12.18526 H ? A ? 134 HE2 1
   ATOM 4916 N C HIS A 137 ? -8.87278 8.86316 -8.52184 0.239 9.52449 N ? A ? 134 N 1
   ATOM 4917 CA C HIS A 137 ? -9.94773 7.97792 -8.96918 0.239 8.60482 C ? A ? 134 CA 1
   ATOM 4918 C C HIS A 137 ? -9.39140 6.68397 -9.55380 0.239 11.14445 C ? A ? 134 C 1
   ATOM 4919 O C HIS A 137 ? -9.86150 5.58179 -9.23307 0.239 10.32968 O ? A ? 134 O 1
   ATOM 4920 CB C HIS A 137 ? -10.81005 8.71678 -9.99112 0.239 9.15970 C ? A ? 134 CB 1
   ATOM 4921 CG C HIS A 137 ? -12.05244 7.99283 -10.37547 0.239 9.97840 C ? A ? 134 CG 1
   ATOM 4922 ND1 C HIS A 137 ? -12.07826 7.01169 -11.33948 0.239 10.54989 N ? A ? 134 ND1 1
   ATOM 4923 CD2 C HIS A 137 ? -13.31982 8.11241 -9.92089 0.239 11.51703 C ? A ? 134 CD2 1
   ATOM 4924 CE1 C HIS A 137 ? -13.31354 6.56156 -11.46265 0.239 10.77353 C ? A ? 134 CE1 1
   ATOM 4925 NE2 C HIS A 137 ? -14.08513 7.21306 -10.61264 0.239 10.57025 N ? A ? 134 NE2 1
   ATOM 4926 H C HIS A 137 ? -8.81719 9.60450 -8.95419 0.239 11.42649 H ? A ? 134 H 1
   ATOM 4927 HA C HIS A 137 ? -10.50461 7.73740 -8.21226 0.239 10.32289 H ? A ? 134 HA 1
   ATOM 4928 HB2 C HIS A 137 ? -11.07173 9.57217 -9.61600 0.239 10.98875 H ? A ? 134 HB2 1
   ATOM 4929 HB3 C HIS A 137 ? -10.28775 8.85373 -10.79695 0.239 10.98875 H ? A ? 134 HB3 1
   ATOM 4930 HD2 C HIS A 137 ? -13.61643 8.69685 -9.26108 0.239 13.81754 H ? A ? 134 HD2 1
   ATOM 4931 HE1 C HIS A 137 ? -13.59308 5.89683 -12.04993 0.239 12.92534 H ? A ? 134 HE1 1
   ATOM 4932 HE2 C HIS A 137 ? -14.93041 7.09218 -10.51027 0.239 12.68141 H ? A ? 134 HE2 1
   ATOM 4933 N D HIS A 137 ? -8.76042 8.79137 -8.45529 0.406 9.58809 N ? A ? 134 N 1
   ATOM 4934 CA D HIS A 137 ? -9.87032 7.95333 -8.92267 0.406 8.53167 C ? A ? 134 CA 1
   ATOM 4935 C D HIS A 137 ? -9.37597 6.70747 -9.66033 0.406 11.20901 C ? A ? 134 C 1
   ATOM 4936 O D HIS A 137 ? -9.84005 5.58781 -9.39150 0.406 10.36168 O ? A ? 134 O 1
   ATOM 4937 CB D HIS A 137 ? -10.79860 8.79375 -9.80806 0.406 9.05135 C ? A ? 134 CB 1
   ATOM 4938 CG D HIS A 137 ? -12.01143 8.06999 -10.27177 0.406 9.93682 C ? A ? 134 CG 1
   ATOM 4939 ND1 D HIS A 137 ? -11.99784 7.16809 -11.30890 0.406 10.62538 N ? A ? 134 ND1 1
   ATOM 4940 CD2 D HIS A 137 ? -13.28480 8.12019 -9.82737 0.406 11.56234 C ? A ? 134 CD2 1
   ATOM 4941 CE1 D HIS A 137 ? -13.21941 6.70214 -11.48805 0.406 10.62882 C ? A ? 134 CE1 1
   ATOM 4942 NE2 D HIS A 137 ? -14.01847 7.26551 -10.60195 0.406 10.49977 N ? A ? 134 NE2 1
   ATOM 4943 H D HIS A 137 ? -8.55022 9.43311 -8.98782 0.406 11.50281 H ? A ? 134 H 1
   ATOM 4944 HA D HIS A 137 ? -10.38616 7.64324 -8.16198 0.406 10.23511 H ? A ? 134 HA 1
   ATOM 4945 HB2 D HIS A 137 ? -11.09231 9.56828 -9.30334 0.406 10.85872 H ? A ? 134 HB2 1
   ATOM 4946 HB3 D HIS A 137 ? -10.30583 9.07727 -10.59399 0.406 10.85872 H ? A ? 134 HB3 1
   ATOM 4947 HD2 D HIS A 137 ? -13.60376 8.63957 -9.12494 0.406 13.87191 H ? A ? 134 HD2 1
   ATOM 4948 HE1 D HIS A 137 ? -13.47443 6.08068 -12.13121 0.406 12.75169 H ? A ? 134 HE1 1
   ATOM 4949 HE2 D HIS A 137 ? -14.86235 7.11904 -10.52443 0.406 12.59684 H ? A ? 134 HE2 1
   ATOM 4950 N B PHE A 138 ? -8.71717 6.94799 -10.46656 0.355 9.74729 N ? A ? 135 N 1
   ATOM 4951 CA B PHE A 138 ? -7.99123 5.89097 -11.16537 0.355 10.43448 C ? A ? 135 CA 1
   ATOM 4952 C B PHE A 138 ? -8.81551 5.12366 -12.19582 0.355 12.47702 C ? A ? 135 C 1
   ATOM 4953 O B PHE A 138 ? -8.24287 4.28428 -12.92568 0.355 13.18979 O ? A ? 135 O 1
   ATOM 4954 CB B PHE A 138 ? -7.36765 4.87671 -10.19609 0.355 11.01618 C ? A ? 135 CB 1
   ATOM 4955 CG B PHE A 138 ? -6.03672 5.32115 -9.60425 0.355 11.15008 C ? A ? 135 CG 1
   ATOM 4956 CD1 B PHE A 138 ? -5.10525 6.02949 -10.35194 0.355 12.56781 C ? A ? 135 CD1 1
   ATOM 4957 CD2 B PHE A 138 ? -5.71656 4.98787 -8.30809 0.355 12.17229 C ? A ? 135 CD2 1
   ATOM 4958 CE1 B PHE A 138 ? -3.90227 6.41804 -9.81320 0.355 11.36411 C ? A ? 135 CE1 1
   ATOM 4959 CE2 B PHE A 138 ? -4.50199 5.38157 -7.72011 0.355 12.02023 C ? A ? 135 CE2 1
   ATOM 4960 CZ B PHE A 138 ? -3.57751 6.09197 -8.49747 0.355 10.55197 C ? A ? 135 CZ 1
   ATOM 4961 H B PHE A 138 ? -8.46766 7.72422 -10.74007 0.355 11.69386 H ? A ? 135 H 1
   ATOM 4962 HA B PHE A 138 ? -7.28312 6.33368 -11.65881 0.355 12.51848 H ? A ? 135 HA 1
   ATOM 4963 HB2 B PHE A 138 ? -7.98317 4.73061 -9.46077 0.355 13.21653 H ? A ? 135 HB2 1
   ATOM 4964 HB3 B PHE A 138 ? -7.21574 4.04512 -10.67179 0.355 13.21653 H ? A ? 135 HB3 1
   ATOM 4965 HD1 B PHE A 138 ? -5.29957 6.24534 -11.23543 0.355 15.07848 H ? A ? 135 HD1 1
   ATOM 4966 HD2 B PHE A 138 ? -6.32040 4.48838 -7.80731 0.355 14.60386 H ? A ? 135 HD2 1
   ATOM 4967 HE1 B PHE A 138 ? -3.30005 6.90238 -10.33053 0.355 13.63404 H ? A ? 135 HE1 1
   ATOM 4968 HE2 B PHE A 138 ? -4.31567 5.17467 -6.83277 0.355 14.42138 H ? A ? 135 HE2 1
   ATOM 4969 HZ B PHE A 138 ? -2.75665 6.34303 -8.13961 0.355 12.65947 H ? A ? 135 HZ 1
   ATOM 4970 N C PHE A 138 ? -8.40394 6.80759 -10.43785 0.239 9.84490 N ? A ? 135 N 1
   ATOM 4971 CA C PHE A 138 ? -7.72180 5.68090 -11.06528 0.239 10.59673 C ? A ? 135 CA 1
   ATOM 4972 C C PHE A 138 ? -8.64745 4.85845 -11.95640 0.239 11.43946 C ? A ? 135 C 1
   ATOM 4973 O C PHE A 138 ? -8.38328 3.68298 -12.23418 0.239 14.03568 O ? A ? 135 O 1
   ATOM 4974 CB C PHE A 138 ? -7.07376 4.77334 -10.01615 0.239 11.74897 C ? A ? 135 CB 1
   ATOM 4975 CG C PHE A 138 ? -5.83881 5.35882 -9.35509 0.239 11.31144 C ? A ? 135 CG 1
   ATOM 4976 CD1 C PHE A 138 ? -4.96580 6.18974 -10.04608 0.239 12.30009 C ? A ? 135 CD1 1
   ATOM 4977 CD2 C PHE A 138 ? -5.54485 5.04905 -8.04000 0.239 12.79641 C ? A ? 135 CD2 1
   ATOM 4978 CE1 C PHE A 138 ? -3.84038 6.70727 -9.42275 0.239 11.33439 C ? A ? 135 CE1 1
   ATOM 4979 CE2 C PHE A 138 ? -4.42210 5.57357 -7.40227 0.239 11.33751 C ? A ? 135 CE2 1
   ATOM 4980 CZ C PHE A 138 ? -3.55778 6.38542 -8.11190 0.239 10.95271 C ? A ? 135 CZ 1
   ATOM 4981 H C PHE A 138 ? -8.09935 7.56772 -10.70059 0.239 11.81098 H ? A ? 135 H 1
   ATOM 4982 HA C PHE A 138 ? -7.02130 6.04022 -11.63192 0.239 12.71318 H ? A ? 135 HA 1
   ATOM 4983 HB2 C PHE A 138 ? -7.72319 4.59506 -9.31804 0.239 14.09587 H ? A ? 135 HB2 1
   ATOM 4984 HB3 C PHE A 138 ? -6.81125 3.94373 -10.44479 0.239 14.09587 H ? A ? 135 HB3 1
   ATOM 4985 HD1 C PHE A 138 ? -5.13782 6.40094 -10.93529 0.239 14.75722 H ? A ? 135 HD1 1
   ATOM 4986 HD2 C PHE A 138 ? -6.10897 4.47788 -7.57049 0.239 15.35280 H ? A ? 135 HD2 1
   ATOM 4987 HE1 C PHE A 138 ? -3.27250 7.27510 -9.89177 0.239 13.59837 H ? A ? 135 HE1 1
   ATOM 4988 HE2 C PHE A 138 ? -4.25622 5.37916 -6.50807 0.239 13.60212 H ? A ? 135 HE2 1
   ATOM 4989 HZ C PHE A 138 ? -2.78780 6.71375 -7.70665 0.239 13.14036 H ? A ? 135 HZ 1
   ATOM 4990 N D PHE A 138 ? -8.47172 6.90719 -10.61734 0.406 9.75753 N ? A ? 135 N 1
   ATOM 4991 CA D PHE A 138 ? -7.76815 5.87280 -11.36375 0.406 10.61304 C ? A ? 135 CA 1
   ATOM 4992 C D PHE A 138 ? -8.64411 5.12363 -12.37086 0.406 13.00374 C ? A ? 135 C 1
   ATOM 4993 O D PHE A 138 ? -8.16073 4.18319 -13.02725 0.406 13.12238 O ? A ? 135 O 1
   ATOM 4994 CB D PHE A 138 ? -7.11052 4.84628 -10.42985 0.406 11.28231 C ? A ? 135 CB 1
   ATOM 4995 CG D PHE A 138 ? -5.89137 5.35300 -9.68165 0.406 11.23227 C ? A ? 135 CG 1
   ATOM 4996 CD1 D PHE A 138 ? -4.93516 6.17104 -10.27755 0.406 12.35168 C ? A ? 135 CD1 1
   ATOM 4997 CD2 D PHE A 138 ? -5.68612 4.95484 -8.37946 0.406 12.10863 C ? A ? 135 CD2 1
   ATOM 4998 CE1 D PHE A 138 ? -3.83179 6.60875 -9.56473 0.406 11.34194 C ? A ? 135 CE1 1
   ATOM 4999 CE2 D PHE A 138 ? -4.57320 5.39969 -7.62944 0.406 11.95445 C ? A ? 135 CE2 1
   ATOM 5000 CZ D PHE A 138 ? -3.62483 6.21184 -8.25590 0.406 10.72707 C ? A ? 135 CZ 1
   ATOM 5001 H D PHE A 138 ? -8.23413 7.69489 -10.86768 0.406 11.70614 H ? A ? 135 H 1
   ATOM 5002 HA D PHE A 138 ? -7.07750 6.32432 -11.87369 0.406 12.73275 H ? A ? 135 HA 1
   ATOM 5003 HB2 D PHE A 138 ? -7.76383 4.56933 -9.76850 0.406 13.53588 H ? A ? 135 HB2 1
   ATOM 5004 HB3 D PHE A 138 ? -6.83085 4.08338 -10.95963 0.406 13.53588 H ? A ? 135 HB3 1
   ATOM 5005 HD1 D PHE A 138 ? -5.03890 6.42671 -11.16568 0.406 14.81913 H ? A ? 135 HD1 1
   ATOM 5006 HD2 D PHE A 138 ? -6.29689 4.37693 -7.98210 0.406 14.52746 H ? A ? 135 HD2 1
   ATOM 5007 HE1 D PHE A 138 ? -3.22019 7.17859 -9.97233 0.406 13.60743 H ? A ? 135 HE1 1
   ATOM 5008 HE2 D PHE A 138 ? -4.47453 5.15658 -6.73722 0.406 14.34244 H ? A ? 135 HE2 1
   ATOM 5009 HZ D PHE A 138 ? -2.86223 6.48285 -7.79776 0.406 12.86959 H ? A ? 135 HZ 1
   ATOM 5010 N B ASP A 139 ? -10.10056 5.41488 -12.35059 0.355 11.72570 N ? A ? 136 N 1
   ATOM 5011 CA B ASP A 139 ? -10.90157 4.78551 -13.40532 0.355 10.29558 C ? A ? 136 CA 1
   ATOM 5012 C B ASP A 139 ? -11.77798 5.84269 -14.08585 0.355 12.14749 C ? A ? 136 C 1
   ATOM 5013 O B ASP A 139 ? -12.97321 5.65756 -14.31242 0.355 13.07019 O ? A ? 136 O 1
   ATOM 5014 CB B ASP A 139 ? -11.72923 3.62823 -12.83118 0.355 14.00844 C ? A ? 136 CB 1
   ATOM 5015 CG B ASP A 139 ? -12.14769 2.61302 -13.88553 0.355 18.32843 C ? A ? 136 CG 1
   ATOM 5016 OD1 B ASP A 139 ? -11.26738 2.15939 -14.66121 0.355 16.54458 O ? A ? 136 OD1 1
   ATOM 5017 OD2 B ASP A 139 ? -13.33990 2.20867 -13.92154 0.355 20.45467 O ? A ? 136 OD2 1
   ATOM 5018 H B ASP A 139 ? -10.53465 5.97238 -11.86032 0.355 14.06795 H ? A ? 136 H 1
   ATOM 5019 HA B ASP A 139 ? -10.31266 4.42133 -14.08463 0.355 12.35180 H ? A ? 136 HA 1
   ATOM 5020 HB2 B ASP A 139 ? -11.20066 3.16424 -12.16317 0.355 16.80724 H ? A ? 136 HB2 1
   ATOM 5021 HB3 B ASP A 139 ? -12.53428 3.98739 -12.42646 0.355 16.80724 H ? A ? 136 HB3 1
   ATOM 5022 N C ASP A 139 ? -9.72593 5.44571 -12.45736 0.239 11.39527 N ? A ? 136 N 1
   ATOM 5023 CA C ASP A 139 ? -10.58255 4.71840 -13.38603 0.239 10.49493 C ? A ? 136 CA 1
   ATOM 5024 C C ASP A 139 ? -11.48852 5.68391 -14.12961 0.239 12.22565 C ? A ? 136 C 1
   ATOM 5025 O C ASP A 139 ? -12.59772 5.31747 -14.51863 0.239 12.63080 O ? A ? 136 O 1
   ATOM 5026 CB C ASP A 139 ? -11.39419 3.66447 -12.63576 0.239 13.32456 C ? A ? 136 CB 1
   ATOM 5027 CG C ASP A 139 ? -11.83218 2.51728 -13.52212 0.239 17.08464 C ? A ? 136 CG 1
   ATOM 5028 OD1 C ASP A 139 ? -11.50555 2.51554 -14.74797 0.239 17.35369 O ? A ? 136 OD1 1
   ATOM 5029 OD2 C ASP A 139 ? -12.51675 1.60811 -12.98183 0.239 14.76022 O ? A ? 136 OD2 1
   ATOM 5030 H C ASP A 139 ? -9.97909 6.24813 -12.27948 0.239 13.67143 H ? A ? 136 H 1
   ATOM 5031 HA C ASP A 139 ? -10.03997 4.25583 -14.04370 0.239 12.59102 H ? A ? 136 HA 1
   ATOM 5032 HB2 C ASP A 139 ? -10.85156 3.29913 -11.91953 0.239 15.98658 H ? A ? 136 HB2 1
   ATOM 5033 HB3 C ASP A 139 ? -12.19018 4.08075 -12.26967 0.239 15.98658 H ? A ? 136 HB3 1
   ATOM 5034 N D ASP A 139 ? -9.88620 5.54551 -12.58094 0.406 11.37719 N ? A ? 136 N 1
   ATOM 5035 CA D ASP A 139 ? -10.77267 4.84529 -13.51209 0.406 10.20345 C ? A ? 136 CA 1
   ATOM 5036 C D ASP A 139 ? -11.70656 5.83505 -14.22471 0.406 12.23931 C ? A ? 136 C 1
   ATOM 5037 O D ASP A 139 ? -12.83771 5.49106 -14.55358 0.406 13.18836 O ? A ? 136 O 1
   ATOM 5038 CB D ASP A 139 ? -11.56494 3.76625 -12.76791 0.406 13.59945 C ? A ? 136 CB 1
   ATOM 5039 CG D ASP A 139 ? -12.15887 2.69602 -13.68381 0.406 18.06770 C ? A ? 136 CG 1
   ATOM 5040 OD1 D ASP A 139 ? -11.69727 2.57070 -14.87410 0.406 17.31644 O ? A ? 136 OD1 1
   ATOM 5041 OD2 D ASP A 139 ? -13.07792 1.93597 -13.17256 0.406 16.19187 O ? A ? 136 OD2 1
   ATOM 5042 H D ASP A 139 ? -10.23987 6.23062 -12.19997 0.406 13.64974 H ? A ? 136 H 1
   ATOM 5043 HA D ASP A 139 ? -10.25170 4.40489 -14.20168 0.406 12.24125 H ? A ? 136 HA 1
   ATOM 5044 HB2 D ASP A 139 ? -10.97403 3.32272 -12.13941 0.406 16.31645 H ? A ? 136 HB2 1
   ATOM 5045 HB3 D ASP A 139 ? -12.29765 4.18867 -12.29294 0.406 16.31645 H ? A ? 136 HB3 1
   ATOM 5046 N B LEU A 140 ? -11.18289 6.97447 -14.44681 0.355 11.04257 N ? A ? 137 N 1
   ATOM 5047 CA B LEU A 140 ? -11.89849 7.97849 -15.22542 0.355 9.94391 C ? A ? 137 CA 1
   ATOM 5048 C B LEU A 140 ? -11.99492 7.51345 -16.67813 0.355 12.52910 C ? A ? 137 C 1
   ATOM 5049 O B LEU A 140 ? -10.98829 7.37949 -17.38320 0.355 11.32970 O ? A ? 137 O 1
   ATOM 5050 CB B LEU A 140 ? -11.20905 9.32579 -15.12277 0.355 9.58421 C ? A ? 137 CB 1
   ATOM 5051 CG B LEU A 140 ? -11.26852 9.99500 -13.75302 0.355 8.85488 C ? A ? 137 CG 1
   ATOM 5052 CD1 B LEU A 140 ? -10.55521 11.34440 -13.83306 0.355 9.17561 C ? A ? 137 CD1 1
   ATOM 5053 CD2 B LEU A 140 ? -12.68973 10.16000 -13.20232 0.355 9.86580 C ? A ? 137 CD2 1
   ATOM 5054 H B LEU A 140 ? -10.37100 7.18277 -14.25432 0.355 13.24819 H ? A ? 137 H 1
   ATOM 5055 HA B LEU A 140 ? -12.79811 8.07160 -14.87482 0.355 11.92980 H ? A ? 137 HA 1
   ATOM 5056 HB2 B LEU A 140 ? -10.27254 9.20557 -15.34500 0.355 11.49816 H ? A ? 137 HB2 1
   ATOM 5057 HB3 B LEU A 140 ? -11.62579 9.92948 -15.75743 0.355 11.49816 H ? A ? 137 HB3 1
   ATOM 5058 HG B LEU A 140 ? -10.82220 9.41463 -13.11673 0.355 10.62297 H ? A ? 137 HG 1
   ATOM 5059 HD11 B LEU A 140 ? -10.58973 11.77195 -12.96305 0.355 11.00783 H ? A ? 137 HD11 1
   ATOM 5060 HD12 B LEU A 140 ? -9.63230 11.19878 -14.09367 0.355 11.00783 H ? A ? 137 HD12 1
   ATOM 5061 HD13 B LEU A 140 ? -11.00146 11.89891 -14.49206 0.355 11.00783 H ? A ? 137 HD13 1
   ATOM 5062 HD21 B LEU A 140 ? -12.66787 10.77207 -12.45013 0.355 11.83607 H ? A ? 137 HD21 1
   ATOM 5063 HD22 B LEU A 140 ? -13.26010 10.51563 -13.90169 0.355 11.83607 H ? A ? 137 HD22 1
   ATOM 5064 HD23 B LEU A 140 ? -13.01950 9.29426 -12.91483 0.355 11.83607 H ? A ? 137 HD23 1
   ATOM 5065 N C LEU A 140 ? -11.02144 6.91540 -14.33867 0.239 11.00674 N ? A ? 137 N 1
   ATOM 5066 CA C LEU A 140 ? -11.79586 7.87728 -15.10503 0.239 10.08795 C ? A ? 137 CA 1
   ATOM 5067 C C LEU A 140 ? -11.86175 7.44626 -16.56719 0.239 12.53306 C ? A ? 137 C 1
   ATOM 5068 O C LEU A 140 ? -10.83871 7.15702 -17.20045 0.239 11.25999 O ? A ? 137 O 1
   ATOM 5069 CB C LEU A 140 ? -11.18996 9.26630 -14.98847 0.239 9.62840 C ? A ? 137 CB 1
   ATOM 5070 CG C LEU A 140 ? -11.26844 9.91877 -13.61253 0.239 8.97617 C ? A ? 137 CG 1
   ATOM 5071 CD1 C LEU A 140 ? -10.55434 11.26171 -13.61652 0.239 9.23214 C ? A ? 137 CD1 1
   ATOM 5072 CD2 C LEU A 140 ? -12.71645 10.07575 -13.12420 0.239 9.82745 C ? A ? 137 CD2 1
   ATOM 5073 H C LEU A 140 ? -10.26752 7.21095 -14.04908 0.239 13.20519 H ? A ? 137 H 1
   ATOM 5074 HA C LEU A 140 ? -12.69888 7.91690 -14.75305 0.239 12.10265 H ? A ? 137 HA 1
   ATOM 5075 HB2 C LEU A 140 ? -10.25102 9.20706 -15.22467 0.239 11.55119 H ? A ? 137 HB2 1
   ATOM 5076 HB3 C LEU A 140 ? -11.65211 9.85054 -15.60973 0.239 11.55119 H ? A ? 137 HB3 1
   ATOM 5077 HG C LEU A 140 ? -10.82236 9.33315 -12.98090 0.239 10.76851 H ? A ? 137 HG 1
   ATOM 5078 HD11 C LEU A 140 ? -10.60759 11.65034 -12.72937 0.239 11.07567 H ? A ? 137 HD11 1
   ATOM 5079 HD12 C LEU A 140 ? -9.62608 11.12505 -13.86260 0.239 11.07567 H ? A ? 137 HD12 1
   ATOM 5080 HD13 C LEU A 140 ? -10.98454 11.84623 -14.26007 0.239 11.07567 H ? A ? 137 HD13 1
   ATOM 5081 HD21 C LEU A 140 ? -12.72713 10.66066 -12.35046 0.239 11.79005 H ? A ? 137 HD21 1
   ATOM 5082 HD22 C LEU A 140 ? -13.25017 10.46038 -13.83701 0.239 11.79005 H ? A ? 137 HD22 1
   ATOM 5083 HD23 C LEU A 140 ? -13.06507 9.20303 -12.88396 0.239 11.79005 H ? A ? 137 HD23 1
   ATOM 5084 N D LEU A 140 ? -11.24174 7.04805 -14.50796 0.406 10.99924 N ? A ? 137 N 1
   ATOM 5085 CA D LEU A 140 ? -12.07299 8.04108 -15.18932 0.406 9.91554 C ? A ? 137 CA 1
   ATOM 5086 C D LEU A 140 ? -12.18852 7.75030 -16.68483 0.406 11.97665 C ? A ? 137 C 1
   ATOM 5087 O D LEU A 140 ? -11.19824 7.44321 -17.35959 0.406 11.32976 O ? A ? 137 O 1
   ATOM 5088 CB D LEU A 140 ? -11.51181 9.44041 -14.97688 0.406 9.92030 C ? A ? 137 CB 1
   ATOM 5089 CG D LEU A 140 ? -11.47132 9.95810 -13.56017 0.406 9.03765 C ? A ? 137 CG 1
   ATOM 5090 CD1 D LEU A 140 ? -10.49138 11.11872 -13.49330 0.406 9.19404 C ? A ? 137 CD1 1
   ATOM 5091 CD2 D LEU A 140 ? -12.84160 10.37672 -12.98314 0.406 9.63424 C ? A ? 137 CD2 1
   ATOM 5092 H D LEU A 140 ? -10.44936 7.32251 -14.31717 0.406 13.19619 H ? A ? 137 H 1
   ATOM 5093 HA D LEU A 140 ? -12.96566 7.99666 -14.81239 0.406 11.89576 H ? A ? 137 HA 1
   ATOM 5094 HB2 D LEU A 140 ? -10.59961 9.44876 -15.30661 0.406 11.90147 H ? A ? 137 HB2 1
   ATOM 5095 HB3 D LEU A 140 ? -12.05516 10.06009 -15.48841 0.406 11.90147 H ? A ? 137 HB3 1
   ATOM 5096 HG D LEU A 140 ? -11.18372 9.22479 -12.99409 0.406 10.84228 H ? A ? 137 HG 1
   ATOM 5097 HD11 D LEU A 140 ? -10.44952 11.44450 -12.58060 0.406 11.02996 H ? A ? 137 HD11 1
   ATOM 5098 HD12 D LEU A 140 ? -9.61607 10.80959 -13.77465 0.406 11.02996 H ? A ? 137 HD12 1
   ATOM 5099 HD13 D LEU A 140 ? -10.79796 11.82525 -14.08298 0.406 11.02996 H ? A ? 137 HD13 1
   ATOM 5100 HD21 D LEU A 140 ? -12.71564 10.71141 -12.08147 0.406 11.55819 H ? A ? 137 HD21 1
   ATOM 5101 HD22 D LEU A 140 ? -13.22146 11.07124 -13.54371 0.406 11.55819 H ? A ? 137 HD22 1
   ATOM 5102 HD23 D LEU A 140 ? -13.42817 9.60427 -12.97031 0.406 11.55819 H ? A ? 137 HD23 1
   ATOM 5103 N B LYS A 141 ? -13.21306 7.22669 -17.09698 0.355 11.00703 N ? A ? 138 N 1
   ATOM 5104 CA B LYS A 141 ? -13.53913 6.87692 -18.47071 0.355 12.41063 C ? A ? 138 CA 1
   ATOM 5105 C B LYS A 141 ? -14.99031 7.28264 -18.67552 0.355 13.59340 C ? A ? 138 C 1
   ATOM 5106 O B LYS A 141 ? -15.69743 7.59839 -17.71741 0.355 12.25557 O ? A ? 138 O 1
   ATOM 5107 CB B LYS A 141 ? -13.33257 5.38707 -18.73018 0.355 14.33954 C ? A ? 138 CB 1
   ATOM 5108 CG B LYS A 141 ? -14.13558 4.50565 -17.83728 0.355 13.63989 C ? A ? 138 CG 1
   ATOM 5109 CD B LYS A 141 ? -13.77909 3.02305 -18.00545 0.355 15.85400 C ? A ? 138 CD 1
   ATOM 5110 CE B LYS A 141 ? -14.77162 2.16192 -17.22402 0.355 17.15506 C ? A ? 138 CE 1
   ATOM 5111 NZ B LYS A 141 ? -14.32141 0.73367 -17.19594 0.355 18.00467 N ? A ? 138 NZ 1
   ATOM 5112 H B LYS A 141 ? -13.90237 7.22699 -16.58274 0.355 13.20554 H ? A ? 138 H 1
   ATOM 5113 HA B LYS A 141 ? -12.97949 7.35816 -19.10008 0.355 14.88987 H ? A ? 138 HA 1
   ATOM 5114 HB2 B LYS A 141 ? -13.58679 5.19181 -19.64568 0.355 17.20456 H ? A ? 138 HB2 1
   ATOM 5115 HB3 B LYS A 141 ? -12.39634 5.17354 -18.59311 0.355 17.20456 H ? A ? 138 HB3 1
   ATOM 5116 HG2 B LYS A 141 ? -13.96955 4.75240 -16.91400 0.355 16.36497 H ? A ? 138 HG2 1
   ATOM 5117 HG3 B LYS A 141 ? -15.07664 4.61457 -18.04571 0.355 16.36497 H ? A ? 138 HG3 1
   ATOM 5118 HD2 B LYS A 141 ? -13.82459 2.77903 -18.94315 0.355 19.02190 H ? A ? 138 HD2 1
   ATOM 5119 HD3 B LYS A 141 ? -12.88643 2.85940 -17.66299 0.355 19.02190 H ? A ? 138 HD3 1
   ATOM 5120 HE2 B LYS A 141 ? -14.83288 2.48448 -16.31127 0.355 20.58318 H ? A ? 138 HE2 1
   ATOM 5121 HE3 B LYS A 141 ? -15.64233 2.20303 -17.64955 0.355 20.58318 H ? A ? 138 HE3 1
   ATOM 5122 HZ1 B LYS A 141 ? -14.27279 0.41348 -18.02493 0.355 21.60271 H ? A ? 138 HZ1 1
   ATOM 5123 HZ2 B LYS A 141 ? -13.51869 0.67495 -16.81609 0.355 21.60271 H ? A ? 138 HZ2 1
   ATOM 5124 HZ3 B LYS A 141 ? -14.89827 0.24178 -16.72969 0.355 21.60271 H ? A ? 138 HZ3 1
   ATOM 5125 N C LYS A 141 ? -13.08045 7.38142 -17.07887 0.239 11.11466 N ? A ? 138 N 1
   ATOM 5126 CA C LYS A 141 ? -13.38153 7.04152 -18.45844 0.239 12.44139 C ? A ? 138 CA 1
   ATOM 5127 C C LYS A 141 ? -14.86521 7.29807 -18.67059 0.239 13.61729 C ? A ? 138 C 1
   ATOM 5128 O C LYS A 141 ? -15.63186 7.32385 -17.70330 0.239 13.07777 O ? A ? 138 O 1
   ATOM 5129 CB C LYS A 141 ? -13.01531 5.58420 -18.77045 0.239 13.68677 C ? A ? 138 CB 1
   ATOM 5130 CG C LYS A 141 ? -13.52437 4.57932 -17.74273 0.239 13.41522 C ? A ? 138 CG 1
   ATOM 5131 CD C LYS A 141 ? -13.16431 3.14572 -18.13116 0.239 14.44651 C ? A ? 138 CD 1
   ATOM 5132 CE C LYS A 141 ? -13.92515 2.14023 -17.30169 0.239 19.32944 C ? A ? 138 CE 1
   ATOM 5133 NZ C LYS A 141 ? -14.04617 0.81566 -17.97433 0.239 16.06511 N ? A ? 138 NZ 1
   ATOM 5134 H C LYS A 141 ? -13.79046 7.53928 -16.62000 0.239 13.33470 H ? A ? 138 H 1
   ATOM 5135 HA C LYS A 141 ? -12.88011 7.60459 -19.06871 0.239 14.92678 H ? A ? 138 HA 1
   ATOM 5136 HB2 C LYS A 141 ? -13.39688 5.34554 -19.62972 0.239 16.42123 H ? A ? 138 HB2 1
   ATOM 5137 HB3 C LYS A 141 ? -12.04893 5.50744 -18.80375 0.239 16.42123 H ? A ? 138 HB3 1
   ATOM 5138 HG2 C LYS A 141 ? -13.12331 4.77096 -16.88056 0.239 16.09537 H ? A ? 138 HG2 1
   ATOM 5139 HG3 C LYS A 141 ? -14.49022 4.64458 -17.68120 0.239 16.09537 H ? A ? 138 HG3 1
   ATOM 5140 HD2 C LYS A 141 ? -13.38522 3.00057 -19.06445 0.239 17.33292 H ? A ? 138 HD2 1
   ATOM 5141 HD3 C LYS A 141 ? -12.21551 3.00288 -17.98872 0.239 17.33292 H ? A ? 138 HD3 1
   ATOM 5142 HE2 C LYS A 141 ? -13.46146 2.00825 -16.45999 0.239 23.19244 H ? A ? 138 HE2 1
   ATOM 5143 HE3 C LYS A 141 ? -14.82008 2.47680 -17.13823 0.239 23.19244 H ? A ? 138 HE3 1
   ATOM 5144 HZ1 C LYS A 141 ? -14.21110 0.18205 -17.37147 0.239 19.27524 H ? A ? 138 HZ1 1
   ATOM 5145 HZ2 C LYS A 141 ? -14.71238 0.83354 -18.56420 0.239 19.27524 H ? A ? 138 HZ2 1
   ATOM 5146 HZ3 C LYS A 141 ? -13.28918 0.61984 -18.39944 0.239 19.27524 H ? A ? 138 HZ3 1
   ATOM 5147 N D LYS A 141 ? -13.40951 7.83852 -17.19213 0.406 10.01982 N ? A ? 138 N 1
   ATOM 5148 CA D LYS A 141 ? -13.71364 7.53056 -18.58144 0.406 11.11567 C ? A ? 138 CA 1
   ATOM 5149 C D LYS A 141 ? -15.18410 7.83295 -18.81067 0.406 13.68786 C ? A ? 138 C 1
   ATOM 5150 O D LYS A 141 ? -15.92332 8.11117 -17.86863 0.406 9.36745 O ? A ? 138 O 1
   ATOM 5151 CB D LYS A 141 ? -13.39303 6.07728 -18.89331 0.406 12.98666 C ? A ? 138 CB 1
   ATOM 5152 CG D LYS A 141 ? -14.18421 5.12115 -18.06032 0.406 11.44879 C ? A ? 138 CG 1
   ATOM 5153 CD D LYS A 141 ? -13.53856 3.74687 -18.02603 0.406 14.14756 C ? A ? 138 CD 1
   ATOM 5154 CE D LYS A 141 ? -14.43962 2.74894 -17.28481 0.406 17.89234 C ? A ? 138 CE 1
   ATOM 5155 NZ D LYS A 141 ? -13.61825 1.56438 -16.83929 0.406 21.78881 N ? A ? 138 NZ 1
   ATOM 5156 H D LYS A 141 ? -14.09919 8.08146 -16.73945 0.406 12.02089 H ? A ? 138 H 1
   ATOM 5157 HA D LYS A 141 ? -13.17784 8.07091 -19.18298 0.406 13.33591 H ? A ? 138 HA 1
   ATOM 5158 HB2 D LYS A 141 ? -13.59503 5.90221 -19.82575 0.406 15.58110 H ? A ? 138 HB2 1
   ATOM 5159 HB3 D LYS A 141 ? -12.45170 5.91761 -18.72213 0.406 15.58110 H ? A ? 138 HB3 1
   ATOM 5160 HG2 D LYS A 141 ? -14.23817 5.45540 -17.15133 0.406 13.73566 H ? A ? 138 HG2 1
   ATOM 5161 HG3 D LYS A 141 ? -15.07479 5.03036 -18.43383 0.406 13.73566 H ? A ? 138 HG3 1
   ATOM 5162 HD2 D LYS A 141 ? -13.40398 3.42803 -18.93220 0.406 16.97418 H ? A ? 138 HD2 1
   ATOM 5163 HD3 D LYS A 141 ? -12.68790 3.79862 -17.56278 0.406 16.97418 H ? A ? 138 HD3 1
   ATOM 5164 HE2 D LYS A 141 ? -14.82720 3.17338 -16.50344 0.406 21.46792 H ? A ? 138 HE2 1
   ATOM 5165 HE3 D LYS A 141 ? -15.14259 2.43824 -17.87658 0.406 21.46792 H ? A ? 138 HE3 1
   ATOM 5166 HZ1 D LYS A 141 ? -13.90799 1.27265 -16.04995 0.406 26.14368 H ? A ? 138 HZ1 1
   ATOM 5167 HZ2 D LYS A 141 ? -13.68691 0.90552 -17.43367 0.406 26.14368 H ? A ? 138 HZ2 1
   ATOM 5168 HZ3 D LYS A 141 ? -12.76272 1.79800 -16.76458 0.406 26.14368 H ? A ? 138 HZ3 1
   ATOM 5169 N B PRO A 142 ? -15.46019 7.30361 -19.91839 0.355 16.36846 N ? A ? 139 N 1
   ATOM 5170 CA B PRO A 142 ? -16.78855 7.90982 -20.12199 0.355 16.59777 C ? A ? 139 CA 1
   ATOM 5171 C B PRO A 142 ? -17.90846 7.09283 -19.51495 0.355 16.37107 C ? A ? 139 C 1
   ATOM 5172 O B PRO A 142 ? -18.90590 7.70248 -19.12967 0.355 18.07557 O ? A ? 139 O 1
   ATOM 5173 CB B PRO A 142 ? -16.90930 8.03440 -21.64946 0.355 23.87562 C ? A ? 139 CB 1
   ATOM 5174 CG B PRO A 142 ? -15.53262 7.85145 -22.18830 0.355 20.10929 C ? A ? 139 CG 1
   ATOM 5175 CD B PRO A 142 ? -14.75665 7.01187 -21.18342 0.355 13.42535 C ? A ? 139 CD 1
   ATOM 5176 HA B PRO A 142 ? -16.80890 8.80407 -19.74674 0.355 19.91444 H ? A ? 139 HA 1
   ATOM 5177 HB2 B PRO A 142 ? -17.50403 7.34618 -21.98643 0.355 28.64785 H ? A ? 139 HB2 1
   ATOM 5178 HB3 B PRO A 142 ? -17.25373 8.91178 -21.87853 0.355 28.64785 H ? A ? 139 HB3 1
   ATOM 5179 HG2 B PRO A 142 ? -15.58093 7.39565 -23.04317 0.355 24.12826 H ? A ? 139 HG2 1
   ATOM 5180 HG3 B PRO A 142 ? -15.11347 8.71927 -22.29825 0.355 24.12826 H ? A ? 139 HG3 1
   ATOM 5181 HD2 B PRO A 142 ? -14.80954 6.06840 -21.40244 0.355 16.10753 H ? A ? 139 HD2 1
   ATOM 5182 HD3 B PRO A 142 ? -13.82863 7.29057 -21.13877 0.355 16.10753 H ? A ? 139 HD3 1
   ATOM 5183 N C PRO A 142 ? -15.28941 7.53058 -19.90889 0.239 16.65650 N ? A ? 139 N 1
   ATOM 5184 CA C PRO A 142 ? -16.67992 7.98526 -20.10197 0.239 16.62076 C ? A ? 139 CA 1
   ATOM 5185 C C PRO A 142 ? -17.71246 7.03376 -19.51587 0.239 16.61523 C ? A ? 139 C 1
   ATOM 5186 O C PRO A 142 ? -18.73878 7.52517 -19.04712 0.239 18.45354 O ? A ? 139 O 1
   ATOM 5187 CB C PRO A 142 ? -16.79269 8.13360 -21.62696 0.239 23.84153 C ? A ? 139 CB 1
   ATOM 5188 CG C PRO A 142 ? -15.36993 8.39889 -22.08389 0.239 18.66789 C ? A ? 139 CG 1
   ATOM 5189 CD C PRO A 142 ? -14.48888 7.57760 -21.15484 0.239 13.26773 C ? A ? 139 CD 1
   ATOM 5190 HA C PRO A 142 ? -16.80890 8.85997 -19.70303 0.239 19.94202 H ? A ? 139 HA 1
   ATOM 5191 HB2 C PRO A 142 ? -17.13821 7.31520 -22.01649 0.239 28.60695 H ? A ? 139 HB2 1
   ATOM 5192 HB3 C PRO A 142 ? -17.37508 8.87744 -21.84701 0.239 28.60695 H ? A ? 139 HB3 1
   ATOM 5193 HG2 C PRO A 142 ? -15.26126 8.11364 -23.00461 0.239 22.39857 H ? A ? 139 HG2 1
   ATOM 5194 HG3 C PRO A 142 ? -15.16932 9.34453 -22.00367 0.239 22.39857 H ? A ? 139 HG3 1
   ATOM 5195 HD2 C PRO A 142 ? -14.34476 6.68640 -21.50965 0.239 15.91839 H ? A ? 139 HD2 1
   ATOM 5196 HD3 C PRO A 142 ? -13.63708 8.01670 -21.00476 0.239 15.91839 H ? A ? 139 HD3 1
   ATOM 5197 N D PRO A 142 ? -15.66906 7.81834 -20.03748 0.406 17.03914 N ? A ? 139 N 1
   ATOM 5198 CA D PRO A 142 ? -17.06931 8.24835 -20.21174 0.406 15.09656 C ? A ? 139 CA 1
   ATOM 5199 C D PRO A 142 ? -18.05222 7.31497 -19.54206 0.406 15.91072 C ? A ? 139 C 1
   ATOM 5200 O D PRO A 142 ? -19.07749 7.82206 -19.07913 0.406 18.21315 O ? A ? 139 O 1
   ATOM 5201 CB D PRO A 142 ? -17.24085 8.31944 -21.73923 0.406 25.81737 C ? A ? 139 CB 1
   ATOM 5202 CG D PRO A 142 ? -15.83657 8.59319 -22.24331 0.406 16.38441 C ? A ? 139 CG 1
   ATOM 5203 CD D PRO A 142 ? -14.90131 7.79688 -21.30237 0.406 15.60415 C ? A ? 139 CD 1
   ATOM 5204 HA D PRO A 142 ? -17.19500 9.14262 -19.85766 0.406 18.11297 H ? A ? 139 HA 1
   ATOM 5205 HB2 D PRO A 142 ? -17.57882 7.47603 -22.07883 0.406 30.97796 H ? A ? 139 HB2 1
   ATOM 5206 HB3 D PRO A 142 ? -17.84662 9.03908 -21.97600 0.406 30.97796 H ? A ? 139 HB3 1
   ATOM 5207 HG2 D PRO A 142 ? -15.74946 8.28482 -23.15886 0.406 19.65840 H ? A ? 139 HG2 1
   ATOM 5208 HG3 D PRO A 142 ? -15.64849 9.54350 -22.19401 0.406 19.65840 H ? A ? 139 HG3 1
   ATOM 5209 HD2 D PRO A 142 ? -14.77143 6.88966 -21.62014 0.406 18.72209 H ? A ? 139 HD2 1
   ATOM 5210 HD3 D PRO A 142 ? -14.04384 8.23899 -21.20141 0.406 18.72209 H ? A ? 139 HD3 1
   ATOM 5211 N B GLU A 143 ? -17.76199 5.75401 -19.42799 0.355 13.81100 N ? A ? 140 N 1
   ATOM 5212 CA B GLU A 143 ? -18.66889 4.85707 -18.67439 0.355 20.43447 C ? A ? 140 CA 1
   ATOM 5213 C B GLU A 143 ? -18.76704 5.20873 -17.19623 0.355 17.38660 C ? A ? 140 C 1
   ATOM 5214 O B GLU A 143 ? -19.64916 4.69795 -16.48186 0.355 13.30413 O ? A ? 140 O 1
   ATOM 5215 CB B GLU A 143 ? -18.21481 3.38255 -18.77245 0.355 23.88691 C ? A ? 140 CB 1
   ATOM 5216 CG B GLU A 143 ? -19.22802 2.33137 -18.32924 0.355 41.91436 C ? A ? 140 CG 1
   ATOM 5217 CD B GLU A 143 ? -19.39963 1.20551 -19.36426 0.355 48.93899 C ? A ? 140 CD 1
   ATOM 5218 OE1 B GLU A 143 ? -18.83206 1.30758 -20.48183 0.355 43.34293 O ? A ? 140 OE1 1
   ATOM 5219 OE2 B GLU A 143 ? -20.11789 0.22604 -19.05763 0.355 43.43913 O ? A ? 140 OE2 1
   ATOM 5220 HA B GLU A 143 ? -19.54320 4.96709 -19.07981 0.355 24.51847 H ? A ? 140 HA 1
   ATOM 5221 HB2 B GLU A 143 ? -17.99625 3.19509 -19.69873 0.355 28.66140 H ? A ? 140 HB2 1
   ATOM 5222 HB3 B GLU A 143 ? -17.42748 3.27169 -18.21682 0.355 28.66140 H ? A ? 140 HB3 1
   ATOM 5223 HG2 B GLU A 143 ? -18.92788 1.93250 -17.49755 0.355 50.29434 H ? A ? 140 HG2 1
   ATOM 5224 HG3 B GLU A 143 ? -20.09045 2.75645 -18.20107 0.355 50.29434 H ? A ? 140 HG3 1
   ATOM 5225 N C GLU A 143 ? -17.46385 5.71313 -19.51271 0.239 14.28882 N ? A ? 140 N 1
   ATOM 5226 CA C GLU A 143 ? -18.17047 4.70813 -18.70138 0.239 21.27430 C ? A ? 140 CA 1
   ATOM 5227 C C GLU A 143 ? -18.60840 5.25085 -17.35371 0.239 17.95179 C ? A ? 140 C 1
   ATOM 5228 O C GLU A 143 ? -19.79501 5.25627 -17.00602 0.239 15.52312 O ? A ? 140 O 1
   ATOM 5229 CB C GLU A 143 ? -17.25797 3.48894 -18.40877 0.239 25.34187 C ? A ? 140 CB 1
   ATOM 5230 CG C GLU A 143 ? -17.07423 2.49352 -19.52368 0.239 38.27191 C ? A ? 140 CG 1
   ATOM 5231 CD C GLU A 143 ? -15.82051 2.73505 -20.31503 0.239 29.58844 C ? A ? 140 CD 1
   ATOM 5232 OE1 C GLU A 143 ? -15.51777 3.91569 -20.60660 0.239 18.33695 O ? A ? 140 OE1 1
   ATOM 5233 OE2 C GLU A 143 ? -15.13416 1.74945 -20.59951 0.239 25.75131 O ? A ? 140 OE2 1
   ATOM 5234 HA C GLU A 143 ? -18.94886 4.44467 -19.21675 0.239 25.52626 H ? A ? 140 HA 1
   ATOM 5235 HB2 C GLU A 143 ? -16.37649 3.82255 -18.17940 0.239 30.40735 H ? A ? 140 HB2 1
   ATOM 5236 HB3 C GLU A 143 ? -17.63558 3.00546 -17.65740 0.239 30.40735 H ? A ? 140 HB3 1
   ATOM 5237 HG2 C GLU A 143 ? -17.02386 1.60140 -19.14622 0.239 45.92339 H ? A ? 140 HG2 1
   ATOM 5238 HG3 C GLU A 143 ? -17.82869 2.55500 -20.13025 0.239 45.92339 H ? A ? 140 HG3 1
   ATOM 5239 N D GLU A 143 ? -17.78672 5.98277 -19.51523 0.406 13.63791 N ? A ? 140 N 1
   ATOM 5240 CA D GLU A 143 ? -18.50566 5.00673 -18.67234 0.406 20.43140 C ? A ? 140 CA 1
   ATOM 5241 C D GLU A 143 ? -18.86735 5.55472 -17.30360 0.406 17.44832 C ? A ? 140 C 1
   ATOM 5242 O D GLU A 143 ? -19.98360 5.35484 -16.80055 0.406 14.27069 O ? A ? 140 O 1
   ATOM 5243 CB D GLU A 143 ? -17.63111 3.75318 -18.40581 0.406 25.96931 C ? A ? 140 CB 1
   ATOM 5244 CG D GLU A 143 ? -18.32256 2.43019 -18.34004 0.406 35.60474 C ? A ? 140 CG 1
   ATOM 5245 CD D GLU A 143 ? -17.81316 1.47613 -19.41903 0.406 45.99907 C ? A ? 140 CD 1
   ATOM 5246 OE1 D GLU A 143 ? -17.57779 1.94717 -20.55611 0.406 50.96413 O ? A ? 140 OE1 1
   ATOM 5247 OE2 D GLU A 143 ? -17.64571 0.27611 -19.13319 0.406 38.25568 O ? A ? 140 OE2 1
   ATOM 5248 HA D GLU A 143 ? -19.31279 4.78422 -19.16217 0.406 24.51478 H ? A ? 140 HA 1
   ATOM 5249 HB2 D GLU A 143 ? -16.97563 3.69132 -19.11815 0.406 31.16027 H ? A ? 140 HB2 1
   ATOM 5250 HB3 D GLU A 143 ? -17.18445 3.87822 -17.55390 0.406 31.16027 H ? A ? 140 HB3 1
   ATOM 5251 HG2 D GLU A 143 ? -18.15935 2.02579 -17.47360 0.406 42.72280 H ? A ? 140 HG2 1
   ATOM 5252 HG3 D GLU A 143 ? -19.27487 2.55917 -18.47187 0.406 42.72280 H ? A ? 140 HG3 1
   ATOM 5253 N B ASN A 144 ? -17.87480 6.06089 -16.69886 0.355 12.39505 N ? A ? 141 N 1
   ATOM 5254 CA B ASN A 144 ? -17.88844 6.45726 -15.29632 0.355 11.71552 C ? A ? 141 CA 1
   ATOM 5255 C B ASN A 144 ? -18.22531 7.93306 -15.11114 0.355 12.40816 C ? A ? 141 C 1
   ATOM 5256 O B ASN A 144 ? -17.93330 8.49586 -14.06640 0.355 13.98169 O ? A ? 141 O 1
   ATOM 5257 CB B ASN A 144 ? -16.55455 6.08911 -14.63687 0.355 12.96890 C ? A ? 141 CB 1
   ATOM 5258 CG B ASN A 144 ? -16.47889 4.61719 -14.32215 0.355 13.56786 C ? A ? 141 CG 1
   ATOM 5259 OD1 B ASN A 144 ? -17.52935 3.97512 -14.10440 0.355 14.03838 O ? A ? 141 OD1 1
   ATOM 5260 ND2 B ASN A 144 ? -15.27360 4.05043 -14.34205 0.355 14.21115 N ? A ? 141 ND2 1
   ATOM 5261 H B ASN A 144 ? -17.24657 6.42559 -17.15921 0.355 14.87117 H ? A ? 141 H 1
   ATOM 5262 HA B ASN A 144 ? -18.58537 5.96542 -14.83451 0.355 14.05573 H ? A ? 141 HA 1
   ATOM 5263 HB2 B ASN A 144 ? -15.82730 6.30973 -15.23964 0.355 15.55979 H ? A ? 141 HB2 1
   ATOM 5264 HB3 B ASN A 144 ? -16.45971 6.58340 -13.80766 0.355 15.55979 H ? A ? 141 HB3 1
   ATOM 5265 HD21 B ASN A 144 ? -15.18953 3.21248 -14.16781 0.355 17.05049 H ? A ? 141 HD21 1
   ATOM 5266 HD22 B ASN A 144 ? -14.57950 4.52248 -14.52915 0.355 17.05049 H ? A ? 141 HD22 1
   ATOM 5267 N C ASN A 144 ? -17.62616 5.68749 -16.56961 0.239 12.76266 N ? A ? 141 N 1
   ATOM 5268 CA C ASN A 144 ? -17.83241 6.10160 -15.19180 0.239 11.58195 C ? A ? 141 CA 1
   ATOM 5269 C C ASN A 144 ? -18.19684 7.57270 -15.06750 0.239 12.34651 C ? A ? 141 C 1
   ATOM 5270 O C ASN A 144 ? -17.94669 8.16854 -14.02728 0.239 12.46322 O ? A ? 141 O 1
   ATOM 5271 CB C ASN A 144 ? -16.58582 5.75331 -14.37171 0.239 13.27421 C ? A ? 141 CB 1
   ATOM 5272 CG C ASN A 144 ? -16.40597 4.25718 -14.23825 0.239 14.04067 C ? A ? 141 CG 1
   ATOM 5273 OD1 C ASN A 144 ? -17.39602 3.51272 -14.27426 0.239 15.21453 O ? A ? 141 OD1 1
   ATOM 5274 ND2 C ASN A 144 ? -15.16273 3.79899 -14.11823 0.239 13.65515 N ? A ? 141 ND2 1
   ATOM 5275 H C ASN A 144 ? -16.80740 5.75362 -16.82428 0.239 15.31230 H ? A ? 141 H 1
   ATOM 5276 HA C ASN A 144 ? -18.57771 5.60688 -14.81675 0.239 13.89545 H ? A ? 141 HA 1
   ATOM 5277 HB2 C ASN A 144 ? -15.80121 6.11646 -14.81150 0.239 15.92615 H ? A ? 141 HB2 1
   ATOM 5278 HB3 C ASN A 144 ? -16.67187 6.13038 -13.48215 0.239 15.92615 H ? A ? 141 HB3 1
   ATOM 5279 HD21 C ASN A 144 ? -15.02142 2.95427 -14.04022 0.239 16.38329 H ? A ? 141 HD21 1
   ATOM 5280 HD22 C ASN A 144 ? -14.50038 4.34753 -14.11864 0.239 16.38329 H ? A ? 141 HD22 1
   ATOM 5281 N D ASN A 144 ? -17.89421 6.19887 -16.66274 0.406 12.29160 N ? A ? 141 N 1
   ATOM 5282 CA D ASN A 144 ? -17.97371 6.56367 -15.25796 0.406 11.74246 C ? A ? 141 CA 1
   ATOM 5283 C D ASN A 144 ? -18.33083 8.02538 -15.04532 0.406 12.38959 C ? A ? 141 C 1
   ATOM 5284 O D ASN A 144 ? -18.24273 8.50479 -13.92131 0.406 14.38017 O ? A ? 141 O 1
   ATOM 5285 CB D ASN A 144 ? -16.65540 6.18951 -14.56176 0.406 13.05655 C ? A ? 141 CB 1
   ATOM 5286 CG D ASN A 144 ? -16.47793 4.69117 -14.48946 0.406 13.53380 C ? A ? 141 CG 1
   ATOM 5287 OD1 D ASN A 144 ? -17.44287 3.93442 -14.74650 0.406 13.97081 O ? A ? 141 OD1 1
   ATOM 5288 ND2 D ASN A 144 ? -15.28082 4.23686 -14.16374 0.406 14.44473 N ? A ? 141 ND2 1
   ATOM 5289 H D ASN A 144 ? -17.15762 6.44087 -17.03487 0.406 14.74702 H ? A ? 141 H 1
   ATOM 5290 HA D ASN A 144 ? -18.67947 6.05382 -14.83035 0.406 14.08806 H ? A ? 141 HA 1
   ATOM 5291 HB2 D ASN A 144 ? -15.91145 6.56199 -15.06045 0.406 15.66496 H ? A ? 141 HB2 1
   ATOM 5292 HB3 D ASN A 144 ? -16.65810 6.54123 -13.65777 0.406 15.66496 H ? A ? 141 HB3 1
   ATOM 5293 HD21 D ASN A 144 ? -15.14167 3.38974 -14.11256 0.406 17.33078 H ? A ? 141 HD21 1
   ATOM 5294 HD22 D ASN A 144 ? -14.64075 4.78826 -14.00291 0.406 17.33078 H ? A ? 141 HD22 1
   ATOM 5295 N B ILE A 145 ? -18.87493 8.54924 -16.09891 0.355 12.46113 N ? A ? 142 N 1
   ATOM 5296 CA B ILE A 145 ? -19.29819 9.94949 -16.04692 0.355 14.38768 C ? A ? 142 CA 1
   ATOM 5297 C B ILE A 145 ? -20.79528 9.94631 -16.35403 0.355 15.26932 C ? A ? 142 C 1
   ATOM 5298 O B ILE A 145 ? -21.20204 10.03599 -17.51877 0.355 15.25511 O ? A ? 142 O 1
   ATOM 5299 CB B ILE A 145 ? -18.53273 10.83622 -17.03425 0.355 15.05462 C ? A ? 142 CB 1
   ATOM 5300 CG1 B ILE A 145 ? -17.02577 10.78029 -16.72374 0.355 13.50079 C ? A ? 142 CG1 1
   ATOM 5301 CG2 B ILE A 145 ? -19.07497 12.25577 -16.97883 0.355 18.63355 C ? A ? 142 CG2 1
   ATOM 5302 CD1 B ILE A 145 ? -16.16458 11.45444 -17.73837 0.355 18.88814 C ? A ? 142 CD1 1
   ATOM 5303 H B ILE A 145 ? -19.08970 8.16273 -16.83653 0.355 14.95047 H ? A ? 142 H 1
   ATOM 5304 HA B ILE A 145 ? -19.16121 10.30002 -15.15291 0.355 17.26232 H ? A ? 142 HA 1
   ATOM 5305 HB B ILE A 145 ? -18.65920 10.50705 -17.93788 0.355 18.06265 H ? A ? 142 HB 1
   ATOM 5306 HG12 B ILE A 145 ? -16.86897 11.21416 -15.87046 0.355 16.19806 H ? A ? 142 HG12 1
   ATOM 5307 HG13 B ILE A 145 ? -16.75314 9.85050 -16.67821 0.355 16.19806 H ? A ? 142 HG13 1
   ATOM 5308 HG21 B ILE A 145 ? -18.53715 12.82195 -17.55423 0.355 22.35737 H ? A ? 142 HG21 1
   ATOM 5309 HG22 B ILE A 145 ? -19.99587 12.25418 -17.28354 0.355 22.35737 H ? A ? 142 HG22 1
   ATOM 5310 HG23 B ILE A 145 ? -19.02974 12.57562 -16.06420 0.355 22.35737 H ? A ? 142 HG23 1
   ATOM 5311 HD11 B ILE A 145 ? -15.23700 11.23047 -17.56422 0.355 22.66287 H ? A ? 142 HD11 1
   ATOM 5312 HD12 B ILE A 145 ? -16.41868 11.14708 -18.62260 0.355 22.66287 H ? A ? 142 HD12 1
   ATOM 5313 HD13 B ILE A 145 ? -16.29116 12.41390 -17.67264 0.355 22.66287 H ? A ? 142 HD13 1
   ATOM 5314 N C ILE A 145 ? -18.80693 8.15342 -16.09687 0.239 14.24488 N ? A ? 142 N 1
   ATOM 5315 CA C ILE A 145 ? -19.34709 9.50396 -16.07132 0.239 13.87633 C ? A ? 142 CA 1
   ATOM 5316 C C ILE A 145 ? -20.85054 9.39026 -16.32054 0.239 16.17977 C ? A ? 142 C 1
   ATOM 5317 O C ILE A 145 ? -21.27555 8.93783 -17.39728 0.239 15.58286 O ? A ? 142 O 1
   ATOM 5318 CB C ILE A 145 ? -18.68410 10.39995 -17.12900 0.239 15.27487 C ? A ? 142 CB 1
   ATOM 5319 CG1 C ILE A 145 ? -17.14287 10.35637 -17.01447 0.239 15.34678 C ? A ? 142 CG1 1
   ATOM 5320 CG2 C ILE A 145 ? -19.18861 11.82238 -17.00237 0.239 17.37789 C ? A ? 142 CG2 1
   ATOM 5321 CD1 C ILE A 145 ? -16.59722 10.81795 -15.67592 0.239 14.09758 C ? A ? 142 CD1 1
   ATOM 5322 H C ILE A 145 ? -18.92398 7.76447 -16.85490 0.239 17.09096 H ? A ? 142 H 1
   ATOM 5323 HA C ILE A 145 ? -19.20085 9.90325 -15.19949 0.239 16.64870 H ? A ? 142 HA 1
   ATOM 5324 HB C ILE A 145 ? -18.92541 10.05760 -18.00391 0.239 18.32696 H ? A ? 142 HB 1
   ATOM 5325 HG12 C ILE A 145 ? -16.84873 9.44217 -17.15096 0.239 18.41324 H ? A ? 142 HG12 1
   ATOM 5326 HG13 C ILE A 145 ? -16.76593 10.93177 -17.69838 0.239 18.41324 H ? A ? 142 HG13 1
   ATOM 5327 HG21 C ILE A 145 ? -18.65694 12.39810 -17.57402 0.239 20.85057 H ? A ? 142 HG21 1
   ATOM 5328 HG22 C ILE A 145 ? -20.11887 11.85300 -17.27546 0.239 20.85057 H ? A ? 142 HG22 1
   ATOM 5329 HG23 C ILE A 145 ? -19.10560 12.10582 -16.07843 0.239 20.85057 H ? A ? 142 HG23 1
   ATOM 5330 HD11 C ILE A 145 ? -15.62959 10.75160 -15.68949 0.239 16.91421 H ? A ? 142 HD11 1
   ATOM 5331 HD12 C ILE A 145 ? -16.86358 11.73867 -15.52684 0.239 16.91421 H ? A ? 142 HD12 1
   ATOM 5332 HD13 C ILE A 145 ? -16.95781 10.25177 -14.97569 0.239 16.91421 H ? A ? 142 HD13 1
   ATOM 5333 N D ILE A 145 ? -18.75497 8.72804 -16.09310 0.406 12.21630 N ? A ? 142 N 1
   ATOM 5334 CA D ILE A 145 ? -19.44248 10.00493 -15.98589 0.406 14.48779 C ? A ? 142 CA 1
   ATOM 5335 C D ILE A 145 ? -20.91607 9.73498 -16.27625 0.406 15.73455 C ? A ? 142 C 1
   ATOM 5336 O D ILE A 145 ? -21.25680 9.20820 -17.34971 0.406 15.75134 O ? A ? 142 O 1
   ATOM 5337 CB D ILE A 145 ? -18.88513 11.05131 -16.96392 0.406 13.33939 C ? A ? 142 CB 1
   ATOM 5338 CG1 D ILE A 145 ? -17.35094 11.14414 -16.90291 0.406 14.76457 C ? A ? 142 CG1 1
   ATOM 5339 CG2 D ILE A 145 ? -19.59518 12.41187 -16.66314 0.406 15.24680 C ? A ? 142 CG2 1
   ATOM 5340 CD1 D ILE A 145 ? -16.75514 11.62661 -15.59885 0.406 12.79921 C ? A ? 142 CD1 1
   ATOM 5341 H D ILE A 145 ? -18.65016 8.47242 -16.90751 0.406 14.65667 H ? A ? 142 H 1
   ATOM 5342 HA D ILE A 145 ? -19.33703 10.35452 -15.08724 0.406 17.38245 H ? A ? 142 HA 1
   ATOM 5343 HB D ILE A 145 ? -19.07582 10.78569 -17.87715 0.406 16.00437 H ? A ? 142 HB 1
   ATOM 5344 HG12 D ILE A 145 ? -16.98880 10.26011 -17.07099 0.406 17.71459 H ? A ? 142 HG12 1
   ATOM 5345 HG13 D ILE A 145 ? -17.05871 11.75921 -17.59369 0.406 17.71459 H ? A ? 142 HG13 1
   ATOM 5346 HG21 D ILE A 145 ? -19.14980 13.11685 -17.15866 0.406 18.29327 H ? A ? 142 HG21 1
   ATOM 5347 HG22 D ILE A 145 ? -20.52371 12.35084 -16.93703 0.406 18.29327 H ? A ? 142 HG22 1
   ATOM 5348 HG23 D ILE A 145 ? -19.54218 12.59214 -15.71151 0.406 18.29327 H ? A ? 142 HG23 1
   ATOM 5349 HD11 D ILE A 145 ? -15.79186 11.68754 -15.69516 0.406 15.35616 H ? A ? 142 HD11 1
   ATOM 5350 HD12 D ILE A 145 ? -17.12230 12.49924 -15.38763 0.406 15.35616 H ? A ? 142 HD12 1
   ATOM 5351 HD13 D ILE A 145 ? -16.97813 10.99524 -14.89704 0.406 15.35616 H ? A ? 142 HD13 1
   ATOM 5352 N B MET A 146 ? -21.62296 9.85069 -15.30479 0.355 14.31700 N ? A ? 143 N 1
   ATOM 5353 CA B MET A 146 ? -23.05065 9.63206 -15.46726 0.355 15.42048 C ? A ? 143 CA 1
   ATOM 5354 C B MET A 146 ? -23.78432 10.96879 -15.52994 0.355 16.73809 C ? A ? 143 C 1
   ATOM 5355 O B MET A 146 ? -23.27967 12.01798 -15.10801 0.355 15.71588 O ? A ? 143 O 1
   ATOM 5356 CB B MET A 146 ? -23.59057 8.75646 -14.34605 0.355 16.11856 C ? A ? 143 CB 1
   ATOM 5357 CG B MET A 146 ? -22.94478 7.37076 -14.26194 0.355 15.03947 C ? A ? 143 CG 1
   ATOM 5358 SD B MET A 146 ? -23.45633 6.14200 -15.53040 0.355 19.01533 S ? A ? 143 SD 1
   ATOM 5359 CE B MET A 146 ? -25.19697 6.03334 -15.16766 0.355 20.55868 C ? A ? 143 CE 1
   ATOM 5360 H B MET A 146 ? -21.37144 9.91076 -14.48459 0.355 17.17751 H ? A ? 143 H 1
   ATOM 5361 HA B MET A 146 ? -23.21485 9.15622 -16.29643 0.355 18.50168 H ? A ? 143 HA 1
   ATOM 5362 HB2 B MET A 146 ? -23.43457 9.20512 -13.50031 0.355 19.33938 H ? A ? 143 HB2 1
   ATOM 5363 HB3 B MET A 146 ? -24.54231 8.62920 -14.48350 0.355 19.33938 H ? A ? 143 HB3 1
   ATOM 5364 HG2 B MET A 146 ? -21.98469 7.48086 -14.34567 0.355 18.04447 H ? A ? 143 HG2 1
   ATOM 5365 HG3 B MET A 146 ? -23.16084 6.99036 -13.39620 0.355 18.04447 H ? A ? 143 HG3 1
   ATOM 5366 HE1 B MET A 146 ? -25.57922 5.29781 -15.67144 0.355 24.66752 H ? A ? 143 HE1 1
   ATOM 5367 HE2 B MET A 146 ? -25.31239 5.87848 -14.21709 0.355 24.66752 H ? A ? 143 HE2 1
   ATOM 5368 HE3 B MET A 146 ? -25.62504 6.86592 -15.42155 0.355 24.66752 H ? A ? 143 HE3 1
   ATOM 5369 N C MET A 146 ? -21.65651 9.77819 -15.32602 0.239 14.37329 N ? A ? 143 N 1
   ATOM 5370 CA C MET A 146 ? -23.09778 9.58988 -15.39811 0.239 15.37859 C ? A ? 143 CA 1
   ATOM 5371 C C MET A 146 ? -23.82243 10.92888 -15.48926 0.239 16.74935 C ? A ? 143 C 1
   ATOM 5372 O C MET A 146 ? -23.39545 11.94001 -14.92272 0.239 15.75564 O ? A ? 143 O 1
   ATOM 5373 CB C MET A 146 ? -23.61316 8.79788 -14.20007 0.239 16.28591 C ? A ? 143 CB 1
   ATOM 5374 CG C MET A 146 ? -23.34286 7.30820 -14.28570 0.239 16.49239 C ? A ? 143 CG 1
   ATOM 5375 SD C MET A 146 ? -24.03961 6.54799 -15.78986 0.239 19.87037 S ? A ? 143 SD 1
   ATOM 5376 CE C MET A 146 ? -25.71680 7.12703 -15.73986 0.239 19.11825 C ? A ? 143 CE 1
   ATOM 5377 H C MET A 146 ? -21.38509 10.15275 -14.60101 0.239 17.24505 H ? A ? 143 H 1
   ATOM 5378 HA C MET A 146 ? -23.29985 9.08260 -16.19981 0.239 18.45141 H ? A ? 143 HA 1
   ATOM 5379 HB2 C MET A 146 ? -23.18138 9.13090 -13.39785 0.239 19.54020 H ? A ? 143 HB2 1
   ATOM 5380 HB3 C MET A 146 ? -24.57318 8.92075 -14.13551 0.239 19.54020 H ? A ? 143 HB3 1
   ATOM 5381 HG2 C MET A 146 ? -22.38410 7.16107 -14.29212 0.239 19.78798 H ? A ? 143 HG2 1
   ATOM 5382 HG3 C MET A 146 ? -23.74054 6.87039 -13.51689 0.239 19.78798 H ? A ? 143 HG3 1
   ATOM 5383 HE1 C MET A 146 ? -26.22476 6.68403 -16.43745 0.239 22.93900 H ? A ? 143 HE1 1
   ATOM 5384 HE2 C MET A 146 ? -26.09667 6.91984 -14.87172 0.239 22.93900 H ? A ? 143 HE2 1
   ATOM 5385 HE3 C MET A 146 ? -25.72414 8.08627 -15.88373 0.239 22.93900 H ? A ? 143 HE3 1
   ATOM 5386 N D MET A 146 ? -21.80033 10.03987 -15.30692 0.406 13.94761 N ? A ? 143 N 1
   ATOM 5387 CA D MET A 146 ? -23.21446 9.73229 -15.47744 0.406 15.47887 C ? A ? 143 CA 1
   ATOM 5388 C D MET A 146 ? -24.03359 11.00123 -15.29092 0.406 16.77681 C ? A ? 143 C 1
   ATOM 5389 O D MET A 146 ? -23.76795 11.81265 -14.40490 0.406 13.30741 O ? A ? 143 O 1
   ATOM 5390 CB D MET A 146 ? -23.64055 8.60418 -14.55643 0.406 15.79855 C ? A ? 143 CB 1
   ATOM 5391 CG D MET A 146 ? -24.25220 7.38501 -15.33375 0.406 23.15760 C ? A ? 143 CG 1
   ATOM 5392 SD D MET A 146 ? -24.35911 5.86876 -14.38728 0.406 32.04648 S ? A ? 143 SD 1
   ATOM 5393 CE D MET A 146 ? -24.53675 4.65081 -15.66496 0.406 22.29161 C ? A ? 143 CE 1
   ATOM 5394 H D MET A 146 ? -21.59887 10.41724 -14.56086 0.406 16.73424 H ? A ? 143 H 1
   ATOM 5395 HA D MET A 146 ? -23.39183 9.41832 -16.37791 0.406 18.57175 H ? A ? 143 HA 1
   ATOM 5396 HB2 D MET A 146 ? -22.86649 8.28896 -14.06413 0.406 18.95537 H ? A ? 143 HB2 1
   ATOM 5397 HB3 D MET A 146 ? -24.31275 8.93591 -13.94079 0.406 18.95537 H ? A ? 143 HB3 1
   ATOM 5398 HG2 D MET A 146 ? -25.15130 7.61766 -15.61374 0.406 27.78623 H ? A ? 143 HG2 1
   ATOM 5399 HG3 D MET A 146 ? -23.69899 7.20547 -16.11004 0.406 27.78623 H ? A ? 143 HG3 1
   ATOM 5400 HE1 D MET A 146 ? -24.58121 3.77111 -15.25871 0.406 26.74704 H ? A ? 143 HE1 1
   ATOM 5401 HE2 D MET A 146 ? -25.35217 4.82842 -16.15939 0.406 26.74704 H ? A ? 143 HE2 1
   ATOM 5402 HE3 D MET A 146 ? -23.77175 4.70251 -16.25910 0.406 26.74704 H ? A ? 143 HE3 1
   ATOM 5403 N B LEU A 147 ? -24.96891 10.93175 -16.12033 0.355 17.33700 N ? A ? 144 N 1
   ATOM 5404 CA B LEU A 147 ? -25.80700 12.10559 -16.27145 0.355 18.47861 C ? A ? 144 CA 1
   ATOM 5405 C B LEU A 147 ? -26.99659 12.03142 -15.31986 0.355 21.94767 C ? A ? 144 C 1
   ATOM 5406 O B LEU A 147 ? -27.46584 10.94466 -14.95770 0.355 19.82375 O ? A ? 144 O 1
   ATOM 5407 CB B LEU A 147 ? -26.30756 12.23309 -17.72280 0.355 18.74685 C ? A ? 144 CB 1
   ATOM 5408 CG B LEU A 147 ? -25.40686 12.96912 -18.71167 0.355 20.88781 C ? A ? 144 CG 1
   ATOM 5409 CD1 B LEU A 147 ? -24.04433 12.32504 -18.86314 0.355 17.51875 C ? A ? 144 CD1 1
   ATOM 5410 CD2 B LEU A 147 ? -26.07422 13.08234 -20.09492 0.355 27.70089 C ? A ? 144 CD2 1
   ATOM 5411 H B LEU A 147 ? -25.31660 10.21753 -16.44987 0.355 20.80150 H ? A ? 144 H 1
   ATOM 5412 HA B LEU A 147 ? -25.29630 12.90024 -16.05099 0.355 22.17144 H ? A ? 144 HA 1
   ATOM 5413 HB2 B LEU A 147 ? -26.43701 11.33760 -18.07242 0.355 22.49333 H ? A ? 144 HB2 1
   ATOM 5414 HB3 B LEU A 147 ? -27.15330 12.70776 -17.70501 0.355 22.49333 H ? A ? 144 HB3 1
   ATOM 5415 HG B LEU A 147 ? -25.26940 13.85754 -18.34737 0.355 25.06247 H ? A ? 144 HG 1
   ATOM 5416 HD11 B LEU A 147 ? -23.51636 12.84625 -19.48803 0.355 21.01961 H ? A ? 144 HD11 1
   ATOM 5417 HD12 B LEU A 147 ? -23.60695 12.30410 -17.99760 0.355 21.01961 H ? A ? 144 HD12 1
   ATOM 5418 HD13 B LEU A 147 ? -24.15746 11.42193 -19.19853 0.355 21.01961 H ? A ? 144 HD13 1
   ATOM 5419 HD21 B LEU A 147 ? -25.48223 13.56530 -20.69258 0.355 33.23817 H ? A ? 144 HD21 1
   ATOM 5420 HD22 B LEU A 147 ? -26.23787 12.19089 -20.44052 0.355 33.23817 H ? A ? 144 HD22 1
   ATOM 5421 HD23 B LEU A 147 ? -26.91312 13.56049 -20.00263 0.355 33.23817 H ? A ? 144 HD23 1
   ATOM 5422 N C LEU A 147 ? -24.92021 10.93453 -16.22985 0.239 17.36379 N ? A ? 144 N 1
   ATOM 5423 CA C LEU A 147 ? -25.77378 12.10407 -16.34806 0.239 18.54781 C ? A ? 144 CA 1
   ATOM 5424 C C LEU A 147 ? -26.99956 11.94259 -15.45642 0.239 21.80544 C ? A ? 144 C 1
   ATOM 5425 O C LEU A 147 ? -27.48107 10.83299 -15.21921 0.239 20.26261 O ? A ? 144 O 1
   ATOM 5426 CB C LEU A 147 ? -26.21327 12.31901 -17.80206 0.239 19.06442 C ? A ? 144 CB 1
   ATOM 5427 CG C LEU A 147 ? -25.18495 12.94930 -18.74620 0.239 21.01922 C ? A ? 144 CG 1
   ATOM 5428 CD1 C LEU A 147 ? -24.02835 12.01641 -19.02937 0.239 18.94407 C ? A ? 144 CD1 1
   ATOM 5429 CD2 C LEU A 147 ? -25.84367 13.38696 -20.06405 0.239 28.06705 C ? A ? 144 CD2 1
   ATOM 5430 H C LEU A 147 ? -25.19698 10.25794 -16.68286 0.239 20.83365 H ? A ? 144 H 1
   ATOM 5431 HA C LEU A 147 ? -25.28542 12.89254 -16.06394 0.239 22.25448 H ? A ? 144 HA 1
   ATOM 5432 HB2 C LEU A 147 ? -26.44894 11.45498 -18.17464 0.239 22.87441 H ? A ? 144 HB2 1
   ATOM 5433 HB3 C LEU A 147 ? -26.98915 12.90115 -17.79756 0.239 22.87441 H ? A ? 144 HB3 1
   ATOM 5434 HG C LEU A 147 ? -24.82581 13.73401 -18.30331 0.239 25.22017 H ? A ? 144 HG 1
   ATOM 5435 HD11 C LEU A 147 ? -23.42841 12.44040 -19.66278 0.239 22.72999 H ? A ? 144 HD11 1
   ATOM 5436 HD12 C LEU A 147 ? -23.55909 11.83444 -18.20017 0.239 22.72999 H ? A ? 144 HD12 1
   ATOM 5437 HD13 C LEU A 147 ? -24.37316 11.19011 -19.40251 0.239 22.72999 H ? A ? 144 HD13 1
   ATOM 5438 HD21 C LEU A 147 ? -25.18840 13.85572 -20.60422 0.239 33.67757 H ? A ? 144 HD21 1
   ATOM 5439 HD22 C LEU A 147 ? -26.15946 12.60038 -20.53573 0.239 33.67757 H ? A ? 144 HD22 1
   ATOM 5440 HD23 C LEU A 147 ? -26.58922 13.97456 -19.86456 0.239 33.67757 H ? A ? 144 HD23 1
   ATOM 5441 N D LEU A 147 ? -25.00568 11.20006 -16.15593 0.406 16.78568 N ? A ? 144 N 1
   ATOM 5442 CA D LEU A 147 ? -25.81792 12.39846 -16.10894 0.406 17.97044 C ? A ? 144 CA 1
   ATOM 5443 C D LEU A 147 ? -26.98247 12.22992 -15.13789 0.406 22.92880 C ? A ? 144 C 1
   ATOM 5444 O D LEU A 147 ? -27.58890 11.15988 -15.05235 0.406 19.48751 O ? A ? 144 O 1
   ATOM 5445 CB D LEU A 147 ? -26.35282 12.72858 -17.50768 0.406 18.46366 C ? A ? 144 CB 1
   ATOM 5446 CG D LEU A 147 ? -25.34196 13.34324 -18.47568 0.406 21.88224 C ? A ? 144 CG 1
   ATOM 5447 CD1 D LEU A 147 ? -25.96780 13.58908 -19.84812 0.406 28.78981 C ? A ? 144 CD1 1
   ATOM 5448 CD2 D LEU A 147 ? -24.79746 14.63976 -17.85878 0.406 22.39758 C ? A ? 144 CD2 1
   ATOM 5449 H D LEU A 147 ? -25.21723 10.65269 -16.78461 0.406 20.13992 H ? A ? 144 H 1
   ATOM 5450 HA D LEU A 147 ? -25.27538 13.13926 -15.79626 0.406 21.56163 H ? A ? 144 HA 1
   ATOM 5451 HB2 D LEU A 147 ? -26.67590 11.90758 -17.91075 0.406 22.15350 H ? A ? 144 HB2 1
   ATOM 5452 HB3 D LEU A 147 ? -27.08228 13.36081 -17.41236 0.406 22.15350 H ? A ? 144 HB3 1
   ATOM 5453 HG D LEU A 147 ? -24.60359 12.73147 -18.62216 0.406 26.25580 H ? A ? 144 HG 1
   ATOM 5454 HD11 D LEU A 147 ? -25.29995 13.97725 -20.43480 0.406 34.54487 H ? A ? 144 HD11 1
   ATOM 5455 HD12 D LEU A 147 ? -26.27555 12.74374 -20.21087 0.406 34.54487 H ? A ? 144 HD12 1
   ATOM 5456 HD13 D LEU A 147 ? -26.71587 14.19864 -19.74948 0.406 34.54487 H ? A ? 144 HD13 1
   ATOM 5457 HD21 D LEU A 147 ? -24.43536 15.19767 -18.56483 0.406 26.87420 H ? A ? 144 HD21 1
   ATOM 5458 HD22 D LEU A 147 ? -25.52092 15.10356 -17.40889 0.406 26.87420 H ? A ? 144 HD22 1
   ATOM 5459 HD23 D LEU A 147 ? -24.10017 14.41796 -17.22199 0.406 26.87420 H ? A ? 144 HD23 1
   ATOM 5460 N B LEU A 148 ? -27.45302 13.21445 -14.88886 0.355 23.96120 N ? A ? 145 N 1
   ATOM 5461 CA B LEU A 148 ? -28.68268 13.27070 -14.10876 0.355 31.98242 C ? A ? 145 CA 1
   ATOM 5462 C B LEU A 148 ? -29.91283 13.28524 -15.01161 0.355 31.25838 C ? A ? 145 C 1
   ATOM 5463 O B LEU A 148 ? -30.83649 12.48729 -14.81005 0.355 29.71705 O ? A ? 145 O 1
   ATOM 5464 CB B LEU A 148 ? -28.66508 14.48950 -13.22054 0.355 31.26463 C ? A ? 145 CB 1
   ATOM 5465 CG B LEU A 148 ? -28.13452 14.48557 -11.84283 0.355 29.22386 C ? A ? 145 CG 1
   ATOM 5466 CD1 B LEU A 148 ? -26.81859 13.79696 -11.77420 0.355 29.01206 C ? A ? 145 CD1 1
   ATOM 5467 CD2 B LEU A 148 ? -28.03041 15.92553 -11.30088 0.355 29.65309 C ? A ? 145 CD2 1
   ATOM 5468 H B LEU A 148 ? -27.07646 13.97404 -15.03321 0.355 28.75055 H ? A ? 145 H 1
   ATOM 5469 HA B LEU A 148 ? -28.73555 12.48303 -13.54512 0.355 38.37602 H ? A ? 145 HA 1
   ATOM 5470 HB2 B LEU A 148 ? -28.14725 15.16176 -13.69046 0.355 37.51466 H ? A ? 145 HB2 1
   ATOM 5471 HB3 B LEU A 148 ? -29.58702 14.77928 -13.13709 0.355 37.51466 H ? A ? 145 HB3 1
   ATOM 5472 HG B LEU A 148 ? -28.74808 13.99300 -11.27555 0.355 35.06574 H ? A ? 145 HG 1
   ATOM 5473 HD11 B LEU A 148 ? -26.51605 13.78511 -10.85266 0.355 34.81158 H ? A ? 145 HD11 1
   ATOM 5474 HD12 B LEU A 148 ? -26.91976 12.88923 -12.10083 0.355 34.81158 H ? A ? 145 HD12 1
   ATOM 5475 HD13 B LEU A 148 ? -26.18145 14.27775 -12.32537 0.355 34.81158 H ? A ? 145 HD13 1
   ATOM 5476 HD21 B LEU A 148 ? -27.88101 15.89242 -10.34302 0.355 35.58082 H ? A ? 145 HD21 1
   ATOM 5477 HD22 B LEU A 148 ? -27.28846 16.37388 -11.73607 0.355 35.58082 H ? A ? 145 HD22 1
   ATOM 5478 HD23 B LEU A 148 ? -28.85779 16.39495 -11.49057 0.355 35.58082 H ? A ? 145 HD23 1
   ATOM 5479 N C LEU A 148 ? -27.48948 13.06672 -14.93945 0.239 24.29656 N ? A ? 145 N 1
   ATOM 5480 CA C LEU A 148 ? -28.72442 13.04375 -14.16524 0.239 31.44660 C ? A ? 145 CA 1
   ATOM 5481 C C LEU A 148 ? -29.95614 13.15223 -15.06028 0.239 31.21230 C ? A ? 145 C 1
   ATOM 5482 O C LEU A 148 ? -30.92090 12.40502 -14.87805 0.239 29.85476 O ? A ? 145 O 1
   ATOM 5483 CB C LEU A 148 ? -28.71839 14.17341 -13.13864 0.239 31.61929 C ? A ? 145 CB 1
   ATOM 5484 CG C LEU A 148 ? -27.93877 13.93731 -11.86061 0.239 27.88580 C ? A ? 145 CG 1
   ATOM 5485 CD1 C LEU A 148 ? -26.44879 14.10670 -12.08614 0.239 27.16699 C ? A ? 145 CD1 1
   ATOM 5486 CD2 C LEU A 148 ? -28.44039 14.87674 -10.75388 0.239 35.08945 C ? A ? 145 CD2 1
   ATOM 5487 H C LEU A 148 ? -27.12956 13.84335 -15.02252 0.239 29.15298 H ? A ? 145 H 1
   ATOM 5488 HA C LEU A 148 ? -28.77543 12.20276 -13.68458 0.239 37.73303 H ? A ? 145 HA 1
   ATOM 5489 HB2 C LEU A 148 ? -28.33741 14.95891 -13.56142 0.239 37.94026 H ? A ? 145 HB2 1
   ATOM 5490 HB3 C LEU A 148 ? -29.63724 14.34786 -12.88138 0.239 37.94026 H ? A ? 145 HB3 1
   ATOM 5491 HG C LEU A 148 ? -28.08031 13.02280 -11.56986 0.239 33.46006 H ? A ? 145 HG 1
   ATOM 5492 HD11 C LEU A 148 ? -26.04760 14.47419 -11.28309 0.239 32.59750 H ? A ? 145 HD11 1
   ATOM 5493 HD12 C LEU A 148 ? -26.05893 13.24086 -12.28422 0.239 32.59750 H ? A ? 145 HD12 1
   ATOM 5494 HD13 C LEU A 148 ? -26.30896 14.71086 -12.83202 0.239 32.59750 H ? A ? 145 HD13 1
   ATOM 5495 HD21 C LEU A 148 ? -27.71782 15.04166 -10.12810 0.239 42.10445 H ? A ? 145 HD21 1
   ATOM 5496 HD22 C LEU A 148 ? -28.72782 15.71192 -11.15482 0.239 42.10445 H ? A ? 145 HD22 1
   ATOM 5497 HD23 C LEU A 148 ? -29.18494 14.45612 -10.29604 0.239 42.10445 H ? A ? 145 HD23 1
   ATOM 5498 N D LEU A 148 ? -27.28509 13.30476 -14.40367 0.406 20.93980 N ? A ? 145 N 1
   ATOM 5499 CA D LEU A 148 ? -28.54709 13.37738 -13.67111 0.406 32.63740 C ? A ? 145 CA 1
   ATOM 5500 C D LEU A 148 ? -29.75966 13.52237 -14.59781 0.406 29.44420 C ? A ? 145 C 1
   ATOM 5501 O D LEU A 148 ? -30.89291 13.31729 -14.15537 0.406 28.70685 O ? A ? 145 O 1
   ATOM 5502 CB D LEU A 148 ? -28.50566 14.55113 -12.69156 0.406 29.92966 C ? A ? 145 CB 1
   ATOM 5503 CG D LEU A 148 ? -28.15098 14.31401 -11.24952 0.406 32.66506 C ? A ? 145 CG 1
   ATOM 5504 CD1 D LEU A 148 ? -28.08449 15.67101 -10.50912 0.406 30.29260 C ? A ? 145 CD1 1
   ATOM 5505 CD2 D LEU A 148 ? -29.14463 13.39103 -10.55688 0.406 31.59502 C ? A ? 145 CD2 1
   ATOM 5506 H D LEU A 148 ? -26.78149 13.99628 -14.31542 0.406 25.12487 H ? A ? 145 H 1
   ATOM 5507 HA D LEU A 148 ? -28.65967 12.55708 -13.16581 0.406 39.16199 H ? A ? 145 HA 1
   ATOM 5508 HB2 D LEU A 148 ? -27.85261 15.18370 -13.02961 0.406 35.91270 H ? A ? 145 HB2 1
   ATOM 5509 HB3 D LEU A 148 ? -29.38793 14.95424 -12.68971 0.406 35.91270 H ? A ? 145 HB3 1
   ATOM 5510 HG D LEU A 148 ? -27.28657 13.87537 -11.21352 0.406 39.19518 H ? A ? 145 HG 1
   ATOM 5511 HD11 D LEU A 148 ? -27.86184 15.51238 -9.57844 0.406 36.34823 H ? A ? 145 HD11 1
   ATOM 5512 HD12 D LEU A 148 ? -27.40284 16.22340 -10.92279 0.406 36.34823 H ? A ? 145 HD12 1
   ATOM 5513 HD13 D LEU A 148 ? -28.94806 16.10814 -10.57277 0.406 36.34823 H ? A ? 145 HD13 1
   ATOM 5514 HD21 D LEU A 148 ? -28.99194 13.42404 -9.59954 0.406 37.91113 H ? A ? 145 HD21 1
   ATOM 5515 HD22 D LEU A 148 ? -30.04557 13.68854 -10.75859 0.406 37.91113 H ? A ? 145 HD22 1
   ATOM 5516 HD23 D LEU A 148 ? -29.01456 12.48629 -10.88158 0.406 37.91113 H ? A ? 145 HD23 1
   ATOM 5517 N B ASP A 149 ? -29.93621 14.17198 -16.00901 0.355 33.65276 N ? A ? 146 N 1
   ATOM 5518 CA B ASP A 149 ? -31.02602 14.26664 -16.97331 0.355 32.15265 C ? A ? 146 CA 1
   ATOM 5519 C B ASP A 149 ? -30.42977 14.25255 -18.37444 0.355 37.29880 C ? A ? 146 C 1
   ATOM 5520 O B ASP A 149 ? -29.76910 15.20840 -18.78280 0.355 39.53731 O ? A ? 146 O 1
   ATOM 5521 CB B ASP A 149 ? -31.83795 15.53405 -16.73541 0.355 38.16469 C ? A ? 146 CB 1
   ATOM 5522 CG B ASP A 149 ? -33.07984 15.59621 -17.60990 0.355 40.57714 C ? A ? 146 CG 1
   ATOM 5523 OD1 B ASP A 149 ? -33.20559 14.74640 -18.51446 0.355 37.29183 O ? A ? 146 OD1 1
   ATOM 5524 OD2 B ASP A 149 ? -33.91530 16.47560 -17.36366 0.355 39.75848 O ? A ? 146 OD2 1
   ATOM 5525 H B ASP A 149 ? -29.31100 14.74564 -16.14908 0.355 40.38042 H ? A ? 146 H 1
   ATOM 5526 HA B ASP A 149 ? -31.61184 13.49824 -16.88801 0.355 38.58029 H ? A ? 146 HA 1
   ATOM 5527 HB2 B ASP A 149 ? -32.12027 15.56123 -15.80781 0.355 45.79473 H ? A ? 146 HB2 1
   ATOM 5528 HB3 B ASP A 149 ? -31.28750 16.30676 -16.93745 0.355 45.79473 H ? A ? 146 HB3 1
   ATOM 5529 N C ASP A 149 ? -29.93510 14.06948 -16.02806 0.239 33.59804 N ? A ? 146 N 1
   ATOM 5530 CA C ASP A 149 ? -31.03316 14.26146 -16.97140 0.239 32.23980 C ? A ? 146 CA 1
   ATOM 5531 C C ASP A 149 ? -30.45388 14.25551 -18.37863 0.239 37.32858 C ? A ? 146 C 1
   ATOM 5532 O C ASP A 149 ? -29.81776 15.22516 -18.79270 0.239 39.56389 O ? A ? 146 O 1
   ATOM 5533 CB C ASP A 149 ? -31.76682 15.57207 -16.68833 0.239 38.14799 C ? A ? 146 CB 1
   ATOM 5534 CG C ASP A 149 ? -33.04481 15.71872 -17.50332 0.239 40.56164 C ? A ? 146 CG 1
   ATOM 5535 OD1 C ASP A 149 ? -33.03341 15.37924 -18.70980 0.239 41.24191 O ? A ? 146 OD1 1
   ATOM 5536 OD2 C ASP A 149 ? -34.05979 16.16891 -16.92971 0.239 36.48369 O ? A ? 146 OD2 1
   ATOM 5537 H C ASP A 149 ? -29.27654 14.60649 -16.16041 0.239 40.31475 H ? A ? 146 H 1
   ATOM 5538 HA C ASP A 149 ? -31.66504 13.52937 -16.89604 0.239 38.68486 H ? A ? 146 HA 1
   ATOM 5539 HB2 C ASP A 149 ? -32.00484 15.60462 -15.74855 0.239 45.77470 H ? A ? 146 HB2 1
   ATOM 5540 HB3 C ASP A 149 ? -31.18344 16.31502 -16.90874 0.239 45.77470 H ? A ? 146 HB3 1
   ATOM 5541 N D ASP A 149 ? -29.55855 13.86032 -15.87022 0.406 34.05968 N ? A ? 146 N 1
   ATOM 5542 CA D ASP A 149 ? -30.66700 13.96545 -16.81428 0.406 31.61245 C ? A ? 146 CA 1
   ATOM 5543 C D ASP A 149 ? -30.14259 14.02171 -18.24628 0.406 36.82852 C ? A ? 146 C 1
   ATOM 5544 O D ASP A 149 ? -29.26223 14.82190 -18.56304 0.406 43.30359 O ? A ? 146 O 1
   ATOM 5545 CB D ASP A 149 ? -31.50665 15.19698 -16.52066 0.406 36.44398 C ? A ? 146 CB 1
   ATOM 5546 CG D ASP A 149 ? -32.94536 15.05001 -17.01385 0.406 40.71121 C ? A ? 146 CG 1
   ATOM 5547 OD1 D ASP A 149 ? -33.14389 14.85146 -18.23916 0.406 37.14333 O ? A ? 146 OD1 1
   ATOM 5548 OD2 D ASP A 149 ? -33.85873 15.10109 -16.15698 0.406 34.80290 O ? A ? 146 OD2 1
   ATOM 5549 H D ASP A 149 ? -28.78836 14.03382 -16.21125 0.406 40.86873 H ? A ? 146 H 1
   ATOM 5550 HA D ASP A 149 ? -31.23503 13.18464 -16.72167 0.406 37.93204 H ? A ? 146 HA 1
   ATOM 5551 HB2 D ASP A 149 ? -31.52983 15.34459 -15.56224 0.406 43.72988 H ? A ? 146 HB2 1
   ATOM 5552 HB3 D ASP A 149 ? -31.11223 15.96374 -16.96498 0.406 43.72988 H ? A ? 146 HB3 1
   ATOM 5553 N . ARG A 150 ? -30.68288 13.17999 -19.11225 1.000 42.97830 N ? A ? 147 N 1
   ATOM 5554 CA . ARG A 150 ? -30.19560 13.08649 -20.47758 1.000 52.34216 C ? A ? 147 CA 1
   ATOM 5555 C . ARG A 150 ? -30.79887 14.16377 -21.38221 1.000 63.83254 C ? A ? 147 C 1
   ATOM 5556 O . ARG A 150 ? -30.16029 14.56092 -22.37217 1.000 55.67026 O ? A ? 147 O 1
   ATOM 5557 HA . ARG A 150 ? -29.23470 13.21857 -20.46668 1.000 62.80770 H ? A ? 147 HA 1
   ATOM 5558 CB A ARG A 150 ? -30.53356 11.68566 -21.00611 0.489 57.46953 C ? A ? 147 CB 1
   ATOM 5559 CG A ARG A 150 ? -30.09242 11.37267 -22.41258 0.489 61.12198 C ? A ? 147 CG 1
   ATOM 5560 CD A ARG A 150 ? -30.77148 10.09000 -22.89109 0.489 60.04111 C ? A ? 147 CD 1
   ATOM 5561 NE A ARG A 150 ? -30.64172 9.00399 -21.92316 0.489 71.49557 N ? A ? 147 NE 1
   ATOM 5562 CZ A ARG A 150 ? -31.56979 8.66320 -21.03776 0.489 58.27192 C ? A ? 147 CZ 1
   ATOM 5563 NH1 A ARG A 150 ? -32.73239 9.29087 -20.97448 0.489 66.73079 N ? A ? 147 NH1 1
   ATOM 5564 NH2 A ARG A 150 ? -31.32021 7.67236 -20.18432 0.489 47.47372 N ? A ? 147 NH2 1
   ATOM 5565 HB2 A ARG A 150 ? -30.11140 11.03444 -20.42422 0.489 68.96054 H ? A ? 147 HB2 1
   ATOM 5566 HB3 A ARG A 150 ? -31.49726 11.57846 -20.97996 0.489 68.96054 H ? A ? 147 HB3 1
   ATOM 5567 HG2 A ARG A 150 ? -30.34350 12.09884 -23.00463 0.489 73.34348 H ? A ? 147 HG2 1
   ATOM 5568 HG3 A ARG A 150 ? -29.13120 11.24423 -22.43421 0.489 73.34348 H ? A ? 147 HG3 1
   ATOM 5569 HD2 A ARG A 150 ? -31.71631 10.26168 -23.02794 0.489 72.04644 H ? A ? 147 HD2 1
   ATOM 5570 HD3 A ARG A 150 ? -30.36236 9.80412 -23.72284 0.489 72.04644 H ? A ? 147 HD3 1
   ATOM 5571 HE A ARG A 150 ? -29.91004 8.55207 -21.92724 0.489 85.79179 H ? A ? 147 HE 1
   ATOM 5572 HH11 A ARG A 150 ? -32.90202 9.93740 -21.51561 0.489 80.07406 H ? A ? 147 HH11 1
   ATOM 5573 HH12 A ARG A 150 ? -33.31865 9.05242 -20.39220 0.489 80.07406 H ? A ? 147 HH12 1
   ATOM 5574 HH21 A ARG A 150 ? -30.56503 7.26175 -20.21110 0.489 56.96557 H ? A ? 147 HH21 1
   ATOM 5575 HH22 A ARG A 150 ? -31.91415 7.44291 -19.60624 0.489 56.96557 H ? A ? 147 HH22 1
   ATOM 5576 CB B ARG A 150 ? -30.47659 11.69215 -21.04610 0.511 57.47827 C ? A ? 147 CB 1
   ATOM 5577 CG B ARG A 150 ? -29.50165 11.33103 -22.15163 0.511 59.78453 C ? A ? 147 CG 1
   ATOM 5578 CD B ARG A 150 ? -29.78520 9.99627 -22.80622 0.511 57.48369 C ? A ? 147 CD 1
   ATOM 5579 NE B ARG A 150 ? -29.96964 8.92853 -21.84200 0.511 69.79447 N ? A ? 147 NE 1
   ATOM 5580 CZ B ARG A 150 ? -29.75954 7.64806 -22.10124 0.511 55.60216 C ? A ? 147 CZ 1
   ATOM 5581 NH1 B ARG A 150 ? -29.22523 7.25422 -23.25781 0.511 58.10886 N ? A ? 147 NH1 1
   ATOM 5582 NH2 B ARG A 150 ? -30.10961 6.74506 -21.18569 0.511 54.40413 N ? A ? 147 NH2 1
   ATOM 5583 H B ARG A 150 ? -31.13215 12.49626 -18.84717 0.355 51.57106 H ? A ? 147 H 1
   ATOM 5584 HB2 B ARG A 150 ? -30.39168 11.03485 -20.33783 0.511 68.97103 H ? A ? 147 HB2 1
   ATOM 5585 HB3 B ARG A 150 ? -31.37453 11.67105 -21.41239 0.511 68.97103 H ? A ? 147 HB3 1
   ATOM 5586 HG2 B ARG A 150 ? -29.54465 12.01236 -22.84072 0.511 71.73854 H ? A ? 147 HG2 1
   ATOM 5587 HG3 B ARG A 150 ? -28.60705 11.29235 -21.77869 0.511 71.73854 H ? A ? 147 HG3 1
   ATOM 5588 HD2 B ARG A 150 ? -30.59635 10.06808 -23.33327 0.511 68.97753 H ? A ? 147 HD2 1
   ATOM 5589 HD3 B ARG A 150 ? -29.03820 9.75885 -23.37765 0.511 68.97753 H ? A ? 147 HD3 1
   ATOM 5590 HE B ARG A 150 ? -30.23235 9.14127 -21.05123 0.511 83.75047 H ? A ? 147 HE 1
   ATOM 5591 HH11 B ARG A 150 ? -29.00996 7.83691 -23.85257 0.511 69.72774 H ? A ? 147 HH11 1
   ATOM 5592 HH12 B ARG A 150 ? -29.09591 6.41754 -23.40895 0.511 69.72774 H ? A ? 147 HH12 1
   ATOM 5593 HH21 B ARG A 150 ? -30.46416 6.99929 -20.44457 0.511 65.28206 H ? A ? 147 HH21 1
   ATOM 5594 HH22 B ARG A 150 ? -29.98095 5.90813 -21.33602 0.511 65.28206 H ? A ? 147 HH22 1
   ATOM 5595 H C ARG A 150 ? -31.11860 12.48931 -18.84261 0.239 51.57106 H ? A ? 147 H 1
   ATOM 5596 H D ARG A 150 ? -31.33580 12.64972 -18.93305 0.406 51.57106 H ? A ? 147 H 1
   ATOM 5597 N A ASN A 151 ? -31.99983 14.64838 -21.04928 0.306 54.96313 N ? A ? 148 N 1
   ATOM 5598 CA A ASN A 151 ? -32.72326 15.53980 -21.95217 0.306 61.13271 C ? A ? 148 CA 1
   ATOM 5599 C A ASN A 151 ? -32.77102 16.98682 -21.46540 0.306 62.72584 C ? A ? 148 C 1
   ATOM 5600 O A ASN A 151 ? -33.85520 17.56125 -21.31864 0.306 68.88316 O ? A ? 148 O 1
   ATOM 5601 CB A ASN A 151 ? -34.15678 15.02530 -22.16622 0.306 66.28208 C ? A ? 148 CB 1
   ATOM 5602 CG A ASN A 151 ? -34.21364 13.78186 -23.03524 0.306 55.21476 C ? A ? 148 CG 1
   ATOM 5603 OD1 A ASN A 151 ? -34.24478 12.65539 -22.53636 0.306 55.30132 O ? A ? 148 OD1 1
   ATOM 5604 ND2 A ASN A 151 ? -34.21618 13.98341 -24.34632 0.306 44.07340 N ? A ? 148 ND2 1
   ATOM 5605 H A ASN A 151 ? -32.41012 14.47593 -20.31340 0.306 65.95287 H ? A ? 148 H 1
   ATOM 5606 HA A ASN A 151 ? -32.24331 15.54338 -22.79510 0.306 73.35636 H ? A ? 148 HA 1
   ATOM 5607 HB2 A ASN A 151 ? -34.54563 14.80672 -21.30488 0.306 79.53560 H ? A ? 148 HB2 1
   ATOM 5608 HB3 A ASN A 151 ? -34.67929 15.71794 -22.59996 0.306 79.53560 H ? A ? 148 HB3 1
   ATOM 5609 HD21 A ASN A 151 ? -34.24739 13.31321 -24.88433 0.306 52.88518 H ? A ? 148 HD21 1
   ATOM 5610 HD22 A ASN A 151 ? -34.18661 14.78427 -24.65831 0.306 52.88518 H ? A ? 148 HD22 1
   ATOM 5611 N B ASN A 151 ? -32.00894 14.64176 -21.07774 0.694 54.72469 N ? A ? 148 N 1
   ATOM 5612 CA B ASN A 151 ? -32.75812 15.51832 -21.99231 0.694 60.98006 C ? A ? 148 CA 1
   ATOM 5613 C B ASN A 151 ? -32.83246 16.94253 -21.44113 0.694 62.88374 C ? A ? 148 C 1
   ATOM 5614 O B ASN A 151 ? -33.86673 17.43959 -21.03605 0.694 73.00056 O ? A ? 148 O 1
   ATOM 5615 CB B ASN A 151 ? -34.20758 14.96782 -22.26502 0.694 66.45061 C ? A ? 148 CB 1
   ATOM 5616 CG B ASN A 151 ? -34.47583 13.60867 -21.60922 0.694 72.54486 C ? A ? 148 CG 1
   ATOM 5617 OD1 B ASN A 151 ? -34.97877 13.53150 -20.48763 0.694 48.95239 O ? A ? 148 OD1 1
   ATOM 5618 ND2 B ASN A 151 ? -34.15709 12.53290 -22.32485 0.694 55.01228 N ? A ? 148 ND2 1
   ATOM 5619 H B ASN A 151 ? -32.42183 14.47255 -20.34255 0.694 65.66673 H ? A ? 148 H 1
   ATOM 5620 HA B ASN A 151 ? -32.26307 15.53170 -22.82636 0.694 73.17318 H ? A ? 148 HA 1
   ATOM 5621 HB2 B ASN A 151 ? -34.85430 15.59992 -21.91418 0.694 79.73784 H ? A ? 148 HB2 1
   ATOM 5622 HB3 B ASN A 151 ? -34.32925 14.86531 -23.22188 0.694 79.73784 H ? A ? 148 HB3 1
   ATOM 5623 HD21 B ASN A 151 ? -34.28823 11.74692 -22.00138 0.694 66.01184 H ? A ? 148 HD21 1
   ATOM 5624 HD22 B ASN A 151 ? -33.81996 12.62368 -23.11080 0.694 66.01184 H ? A ? 148 HD22 1
   ATOM 5625 N A VAL A 152 ? -31.60906 17.58079 -21.21690 0.306 55.98043 N ? A ? 149 N 1
   ATOM 5626 CA A VAL A 152 ? -31.47328 19.01572 -20.98043 0.306 54.86861 C ? A ? 149 CA 1
   ATOM 5627 C A VAL A 152 ? -30.32197 19.47584 -21.86506 0.306 56.47867 C ? A ? 149 C 1
   ATOM 5628 O A VAL A 152 ? -29.34565 18.72805 -22.03998 0.306 58.66027 O ? A ? 149 O 1
   ATOM 5629 CB A VAL A 152 ? -31.20420 19.32376 -19.50442 0.306 48.34046 C ? A ? 149 CB 1
   ATOM 5630 CG1 A VAL A 152 ? -30.83529 20.79861 -19.30974 0.306 56.49310 C ? A ? 149 CG1 1
   ATOM 5631 CG2 A VAL A 152 ? -32.42762 19.03234 -18.67276 0.306 42.18142 C ? A ? 149 CG2 1
   ATOM 5632 H A VAL A 152 ? -30.85918 17.16149 -21.17845 0.306 67.17363 H ? A ? 149 H 1
   ATOM 5633 HA A VAL A 152 ? -32.28901 19.48313 -21.21920 0.306 65.83943 H ? A ? 149 HA 1
   ATOM 5634 HB A VAL A 152 ? -30.46594 18.76436 -19.21641 0.306 58.00566 H ? A ? 149 HB 1
   ATOM 5635 HG11 A VAL A 152 ? -30.77192 20.98559 -18.36004 0.306 67.78883 H ? A ? 149 HG11 1
   ATOM 5636 HG12 A VAL A 152 ? -29.98211 20.96996 -19.73826 0.306 67.78883 H ? A ? 149 HG12 1
   ATOM 5637 HG13 A VAL A 152 ? -31.52381 21.35193 -19.71059 0.306 67.78883 H ? A ? 149 HG13 1
   ATOM 5638 HG21 A VAL A 152 ? -32.22713 19.21471 -17.74139 0.306 50.61481 H ? A ? 149 HG21 1
   ATOM 5639 HG22 A VAL A 152 ? -33.15524 19.59986 -18.97175 0.306 50.61481 H ? A ? 149 HG22 1
   ATOM 5640 HG23 A VAL A 152 ? -32.66923 18.09935 -18.78257 0.306 50.61481 H ? A ? 149 HG23 1
   ATOM 5641 N B VAL A 152 ? -31.66441 17.58768 -21.41621 0.694 55.51131 N ? A ? 149 N 1
   ATOM 5642 CA B VAL A 152 ? -31.52190 19.03481 -21.17832 0.694 54.92515 C ? A ? 149 CA 1
   ATOM 5643 C B VAL A 152 ? -30.35239 19.52404 -22.02486 0.694 55.86887 C ? A ? 149 C 1
   ATOM 5644 O B VAL A 152 ? -29.52614 18.74851 -22.44924 0.694 54.57890 O ? A ? 149 O 1
   ATOM 5645 CB B VAL A 152 ? -31.21666 19.32039 -19.69994 0.694 47.97541 C ? A ? 149 CB 1
   ATOM 5646 CG1 B VAL A 152 ? -30.28465 20.47572 -19.44492 0.694 60.38822 C ? A ? 149 CG1 1
   ATOM 5647 CG2 B VAL A 152 ? -32.52044 19.57645 -18.91052 0.694 38.27206 C ? A ? 149 CG2 1
   ATOM 5648 H B VAL A 152 ? -30.90724 17.19869 -21.53859 0.694 66.61068 H ? A ? 149 H 1
   ATOM 5649 HA B VAL A 152 ? -32.33081 19.50832 -21.42802 0.694 65.90729 H ? A ? 149 HA 1
   ATOM 5650 HB B VAL A 152 ? -30.76154 18.52159 -19.39061 0.694 57.56760 H ? A ? 149 HB 1
   ATOM 5651 HG11 B VAL A 152 ? -30.25673 20.65454 -18.49195 0.694 72.46297 H ? A ? 149 HG11 1
   ATOM 5652 HG12 B VAL A 152 ? -29.39864 20.24308 -19.76392 0.694 72.46297 H ? A ? 149 HG12 1
   ATOM 5653 HG13 B VAL A 152 ? -30.61233 21.25628 -19.91847 0.694 72.46297 H ? A ? 149 HG13 1
   ATOM 5654 HG21 B VAL A 152 ? -32.29613 19.94089 -18.04002 0.694 45.92358 H ? A ? 149 HG21 1
   ATOM 5655 HG22 B VAL A 152 ? -33.06851 20.20790 -19.40224 0.694 45.92358 H ? A ? 149 HG22 1
   ATOM 5656 HG23 B VAL A 152 ? -32.99589 18.73753 -18.80537 0.694 45.92358 H ? A ? 149 HG23 1
   ATOM 5657 N A PRO A 153 ? -30.38055 20.67029 -22.45408 0.306 64.82627 N ? A ? 150 N 1
   ATOM 5658 CA A PRO A 153 ? -29.26248 21.10242 -23.31888 0.306 73.52392 C ? A ? 150 CA 1
   ATOM 5659 C A PRO A 153 ? -27.91178 21.00321 -22.64802 0.306 57.96240 C ? A ? 150 C 1
   ATOM 5660 O A PRO A 153 ? -26.90887 20.68541 -23.31291 0.306 58.33951 O ? A ? 150 O 1
   ATOM 5661 CB A PRO A 153 ? -29.63394 22.55402 -23.66249 0.306 71.23876 C ? A ? 150 CB 1
   ATOM 5662 CG A PRO A 153 ? -31.13367 22.57755 -23.58575 0.306 76.91320 C ? A ? 150 CG 1
   ATOM 5663 CD A PRO A 153 ? -31.50526 21.62490 -22.46722 0.306 66.09184 C ? A ? 150 CD 1
   ATOM 5664 HA A PRO A 153 ? -29.25159 20.57579 -24.13340 0.306 88.22582 H ? A ? 150 HA 1
   ATOM 5665 HB2 A PRO A 153 ? -29.24066 23.16090 -23.01601 0.306 85.48362 H ? A ? 150 HB2 1
   ATOM 5666 HB3 A PRO A 153 ? -29.32548 22.77485 -24.55523 0.306 85.48362 H ? A ? 150 HB3 1
   ATOM 5667 HG2 A PRO A 153 ? -31.43707 23.47699 -23.38609 0.306 92.29295 H ? A ? 150 HG2 1
   ATOM 5668 HG3 A PRO A 153 ? -31.50923 22.28033 -24.42926 0.306 92.29295 H ? A ? 150 HG3 1
   ATOM 5669 HD2 A PRO A 153 ? -31.57092 22.09396 -21.62071 0.306 79.30731 H ? A ? 150 HD2 1
   ATOM 5670 HD3 A PRO A 153 ? -32.34096 21.17237 -22.66145 0.306 79.30731 H ? A ? 150 HD3 1
   ATOM 5671 N B PRO A 153 ? -30.40815 20.81007 -22.42344 0.694 64.61250 N ? A ? 150 N 1
   ATOM 5672 CA B PRO A 153 ? -29.30499 21.26374 -23.29329 0.694 73.99658 C ? A ? 150 CA 1
   ATOM 5673 C B PRO A 153 ? -27.93550 21.07462 -22.66193 0.694 57.75655 C ? A ? 150 C 1
   ATOM 5674 O B PRO A 153 ? -26.94966 20.74687 -23.35564 0.694 58.24126 O ? A ? 150 O 1
   ATOM 5675 CB B PRO A 153 ? -29.60847 22.74414 -23.56430 0.694 71.40700 C ? A ? 150 CB 1
   ATOM 5676 CG B PRO A 153 ? -31.09753 22.83542 -23.38930 0.694 78.12958 C ? A ? 150 CG 1
   ATOM 5677 CD B PRO A 153 ? -31.46727 21.85066 -22.29842 0.694 65.76375 C ? A ? 150 CD 1
   ATOM 5678 HA B PRO A 153 ? -29.35083 20.78537 -24.13589 0.694 88.79300 H ? A ? 150 HA 1
   ATOM 5679 HB2 B PRO A 153 ? -29.14332 23.30521 -22.92419 0.694 85.68551 H ? A ? 150 HB2 1
   ATOM 5680 HB3 B PRO A 153 ? -29.34447 22.98155 -24.46698 0.694 85.68551 H ? A ? 150 HB3 1
   ATOM 5681 HG2 B PRO A 153 ? -31.33840 23.73830 -23.12914 0.694 93.75260 H ? A ? 150 HG2 1
   ATOM 5682 HG3 B PRO A 153 ? -31.53651 22.60187 -24.22216 0.694 93.75260 H ? A ? 150 HG3 1
   ATOM 5683 HD2 B PRO A 153 ? -31.43869 22.27239 -21.42536 0.694 78.91361 H ? A ? 150 HD2 1
   ATOM 5684 HD3 B PRO A 153 ? -32.34648 21.47218 -22.45541 0.694 78.91361 H ? A ? 150 HD3 1
   ATOM 5685 N . LYS A 154 ? -27.89056 21.28042 -21.34258 1.000 54.83680 N ? A ? 151 N 1
   ATOM 5686 CA . LYS A 154 ? -26.62979 21.15645 -20.58083 1.000 56.28119 C ? A ? 151 CA 1
   ATOM 5687 C . LYS A 154 ? -26.77836 20.25031 -19.36572 1.000 48.74658 C ? A ? 151 C 1
   ATOM 5688 O . LYS A 154 ? -27.01567 20.71957 -18.25755 1.000 44.00897 O ? A ? 151 O 1
   ATOM 5689 HA . LYS A 154 ? -25.99396 20.71391 -21.16459 1.000 67.53454 H ? A ? 151 HA 1
   ATOM 5690 CB A LYS A 154 ? -26.10443 22.56815 -20.17830 0.456 48.97904 C ? A ? 151 CB 1
   ATOM 5691 CG A LYS A 154 ? -25.69306 23.39179 -21.41123 0.456 58.76770 C ? A ? 151 CG 1
   ATOM 5692 CD A LYS A 154 ? -26.15007 24.83608 -21.28971 0.456 66.96179 C ? A ? 151 CD 1
   ATOM 5693 CE A LYS A 154 ? -25.96022 25.60218 -22.60442 0.456 60.83354 C ? A ? 151 CE 1
   ATOM 5694 NZ A LYS A 154 ? -26.70634 25.00038 -23.75104 0.456 47.97331 N ? A ? 151 NZ 1
   ATOM 5695 H A LYS A 154 ? -28.57035 21.53559 -20.88173 0.306 65.80126 H ? A ? 151 H 1
   ATOM 5696 HB2 A LYS A 154 ? -26.80471 23.04878 -19.70980 0.456 58.77196 H ? A ? 151 HB2 1
   ATOM 5697 HB3 A LYS A 154 ? -25.32870 22.46942 -19.60437 0.456 58.77196 H ? A ? 151 HB3 1
   ATOM 5698 HG2 A LYS A 154 ? -24.72683 23.38329 -21.49620 0.456 70.51835 H ? A ? 151 HG2 1
   ATOM 5699 HG3 A LYS A 154 ? -26.09923 23.00861 -22.20439 0.456 70.51835 H ? A ? 151 HG3 1
   ATOM 5700 HD2 A LYS A 154 ? -27.09209 24.85607 -21.05929 0.456 80.35125 H ? A ? 151 HD2 1
   ATOM 5701 HD3 A LYS A 154 ? -25.63063 25.27998 -20.60122 0.456 80.35125 H ? A ? 151 HD3 1
   ATOM 5702 HE2 A LYS A 154 ? -26.27751 26.51129 -22.48720 0.456 72.99736 H ? A ? 151 HE2 1
   ATOM 5703 HE3 A LYS A 154 ? -25.01739 25.60666 -22.83238 0.456 72.99736 H ? A ? 151 HE3 1
   ATOM 5704 HZ1 A LYS A 154 ? -26.67504 25.54519 -24.45411 0.456 57.56508 H ? A ? 151 HZ1 1
   ATOM 5705 HZ2 A LYS A 154 ? -26.34278 24.21935 -23.97445 0.456 57.56508 H ? A ? 151 HZ2 1
   ATOM 5706 HZ3 A LYS A 154 ? -27.55710 24.86889 -23.52518 0.456 57.56508 H ? A ? 151 HZ3 1
   ATOM 5707 CB B LYS A 154 ? -26.09585 22.54678 -20.16602 0.544 48.89204 C ? A ? 151 CB 1
   ATOM 5708 CG B LYS A 154 ? -25.77711 23.45980 -21.35601 0.544 58.73420 C ? A ? 151 CG 1
   ATOM 5709 CD B LYS A 154 ? -25.18142 24.78382 -20.89123 0.544 70.34820 C ? A ? 151 CD 1
   ATOM 5710 CE B LYS A 154 ? -24.86483 25.70058 -22.06846 0.544 77.95082 C ? A ? 151 CE 1
   ATOM 5711 NZ B LYS A 154 ? -24.37020 27.02766 -21.62201 0.544 49.34714 N ? A ? 151 NZ 1
   ATOM 5712 H B LYS A 154 ? -28.57225 21.49247 -20.86306 0.694 65.80126 H ? A ? 151 H 1
   ATOM 5713 HB2 B LYS A 154 ? -26.76621 22.98986 -19.62271 0.544 58.66756 H ? A ? 151 HB2 1
   ATOM 5714 HB3 B LYS A 154 ? -25.27979 22.42869 -19.65514 0.544 58.66756 H ? A ? 151 HB3 1
   ATOM 5715 HG2 B LYS A 154 ? -25.13438 23.02164 -21.93550 0.544 70.47815 H ? A ? 151 HG2 1
   ATOM 5716 HG3 B LYS A 154 ? -26.59278 23.64660 -21.84662 0.544 70.47815 H ? A ? 151 HG3 1
   ATOM 5717 HD2 B LYS A 154 ? -25.81654 25.23678 -20.31474 0.544 84.41494 H ? A ? 151 HD2 1
   ATOM 5718 HD3 B LYS A 154 ? -24.35781 24.61323 -20.40804 0.544 84.41494 H ? A ? 151 HD3 1
   ATOM 5719 HE2 B LYS A 154 ? -24.17822 25.29018 -22.61713 0.544 93.53809 H ? A ? 151 HE2 1
   ATOM 5720 HE3 B LYS A 154 ? -25.66988 25.83766 -22.59192 0.544 93.53809 H ? A ? 151 HE3 1
   ATOM 5721 HZ1 B LYS A 154 ? -24.19794 27.54156 -22.32794 0.544 59.21368 H ? A ? 151 HZ1 1
   ATOM 5722 HZ2 B LYS A 154 ? -24.98440 27.42725 -21.11685 0.544 59.21368 H ? A ? 151 HZ2 1
   ATOM 5723 HZ3 B LYS A 154 ? -23.62409 26.93028 -21.14669 0.544 59.21368 H ? A ? 151 HZ3 1
   ATOM 5724 N B PRO A 155 ? -26.57496 18.94641 -19.52369 0.602 48.27971 N ? A ? 152 N 1
   ATOM 5725 CA B PRO A 155 ? -26.82774 18.02651 -18.40182 0.602 44.06173 C ? A ? 152 CA 1
   ATOM 5726 C B PRO A 155 ? -25.87365 18.24737 -17.22279 0.602 30.93785 C ? A ? 152 C 1
   ATOM 5727 O B PRO A 155 ? -24.81005 18.85479 -17.36113 0.602 34.77786 O ? A ? 152 O 1
   ATOM 5728 CB B PRO A 155 ? -26.62968 16.63681 -19.01804 0.602 37.53001 C ? A ? 152 CB 1
   ATOM 5729 CG B PRO A 155 ? -26.58929 16.82840 -20.51848 0.602 43.20016 C ? A ? 152 CG 1
   ATOM 5730 CD B PRO A 155 ? -26.15734 18.24460 -20.76201 0.602 40.39648 C ? A ? 152 CD 1
   ATOM 5731 HA B PRO A 155 ? -27.74190 18.13016 -18.09445 0.602 52.87118 H ? A ? 152 HA 1
   ATOM 5732 HB2 B PRO A 155 ? -25.79512 16.25822 -18.70009 0.602 45.03311 H ? A ? 152 HB2 1
   ATOM 5733 HB3 B PRO A 155 ? -27.37086 16.06347 -18.76737 0.602 45.03311 H ? A ? 152 HB3 1
   ATOM 5734 HG2 B PRO A 155 ? -25.95358 16.20720 -20.90694 0.602 51.83730 H ? A ? 152 HG2 1
   ATOM 5735 HG3 B PRO A 155 ? -27.47260 16.67373 -20.88826 0.602 51.83730 H ? A ? 152 HG3 1
   ATOM 5736 HD2 B PRO A 155 ? -25.19606 18.29673 -20.88089 0.602 48.47288 H ? A ? 152 HD2 1
   ATOM 5737 HD3 B PRO A 155 ? -26.60804 18.61454 -21.53720 0.602 48.47288 H ? A ? 152 HD3 1
   ATOM 5738 N C PRO A 155 ? -26.63863 18.94497 -19.59346 0.398 48.17769 N ? A ? 152 N 1
   ATOM 5739 CA C PRO A 155 ? -26.82473 17.98770 -18.49648 0.398 44.26721 C ? A ? 152 CA 1
   ATOM 5740 C C PRO A 155 ? -25.71360 18.11018 -17.46909 0.398 31.73358 C ? A ? 152 C 1
   ATOM 5741 O C PRO A 155 ? -24.53596 18.19718 -17.83330 0.398 20.20128 O ? A ? 152 O 1
   ATOM 5742 CB C PRO A 155 ? -26.76907 16.61818 -19.18073 0.398 38.25878 C ? A ? 152 CB 1
   ATOM 5743 CG C PRO A 155 ? -26.73785 16.87094 -20.66893 0.398 43.23078 C ? A ? 152 CG 1
   ATOM 5744 CD C PRO A 155 ? -26.28594 18.28317 -20.87157 0.398 40.69206 C ? A ? 152 CD 1
   ATOM 5745 HA C PRO A 155 ? -27.69225 18.11634 -18.08204 0.398 53.11776 H ? A ? 152 HA 1
   ATOM 5746 HB2 C PRO A 155 ? -25.96813 16.14936 -18.89858 0.398 45.90765 H ? A ? 152 HB2 1
   ATOM 5747 HB3 C PRO A 155 ? -27.55615 16.10520 -18.93938 0.398 45.90765 H ? A ? 152 HB3 1
   ATOM 5748 HG2 C PRO A 155 ? -26.11670 16.25393 -21.08651 0.398 51.87404 H ? A ? 152 HG2 1
   ATOM 5749 HG3 C PRO A 155 ? -27.62728 16.74473 -21.03484 0.398 51.87404 H ? A ? 152 HG3 1
   ATOM 5750 HD2 C PRO A 155 ? -25.32904 18.31996 -21.02610 0.398 48.82758 H ? A ? 152 HD2 1
   ATOM 5751 HD3 C PRO A 155 ? -26.75780 18.69289 -21.61345 0.398 48.82758 H ? A ? 152 HD3 1
   ATOM 5752 N B ARG A 156 ? -26.25592 17.72039 -16.04953 0.602 23.35663 N ? A ? 153 N 1
   ATOM 5753 CA B ARG A 156 ? -25.42544 17.74542 -14.84991 0.602 23.65416 C ? A ? 153 CA 1
   ATOM 5754 C B ARG A 156 ? -24.86144 16.35395 -14.52937 0.602 27.44138 C ? A ? 153 C 1
   ATOM 5755 O B ARG A 156 ? -25.59709 15.36919 -14.37678 0.602 21.16406 O ? A ? 153 O 1
   ATOM 5756 CB B ARG A 156 ? -26.21432 18.31369 -13.68014 0.602 34.89300 C ? A ? 153 CB 1
   ATOM 5757 CG B ARG A 156 ? -26.62145 19.78666 -13.87768 0.602 47.59538 C ? A ? 153 CG 1
   ATOM 5758 CD B ARG A 156 ? -25.50003 20.59652 -14.52891 0.602 45.21670 C ? A ? 153 CD 1
   ATOM 5759 NE B ARG A 156 ? -25.61534 22.03250 -14.32792 0.602 62.84562 N ? A ? 153 NE 1
   ATOM 5760 CZ B ARG A 156 ? -24.78981 22.93072 -14.85166 0.602 81.30290 C ? A ? 153 CZ 1
   ATOM 5761 NH1 B ARG A 156 ? -23.77535 22.57440 -15.62677 0.602 46.02107 N ? A ? 153 NH1 1
   ATOM 5762 NH2 B ARG A 156 ? -24.98745 24.22161 -14.59211 0.602 93.92553 N ? A ? 153 NH2 1
   ATOM 5763 H B ARG A 156 ? -27.01435 17.33377 -15.92743 0.602 28.02506 H ? A ? 153 H 1
   ATOM 5764 HA B ARG A 156 ? -24.65291 18.30756 -15.01751 0.602 28.38210 H ? A ? 153 HA 1
   ATOM 5765 HB2 B ARG A 156 ? -27.02483 17.79313 -13.56614 0.602 41.86871 H ? A ? 153 HB2 1
   ATOM 5766 HB3 B ARG A 156 ? -25.66996 18.25975 -12.87911 0.602 41.86871 H ? A ? 153 HB3 1
   ATOM 5767 HG2 B ARG A 156 ? -27.40174 19.82990 -14.45229 0.602 57.11156 H ? A ? 153 HG2 1
   ATOM 5768 HG3 B ARG A 156 ? -26.82213 20.18281 -13.01531 0.602 57.11156 H ? A ? 153 HG3 1
   ATOM 5769 HD2 B ARG A 156 ? -24.65205 20.31345 -14.15247 0.602 54.25715 H ? A ? 153 HD2 1
   ATOM 5770 HD3 B ARG A 156 ? -25.51052 20.43097 -15.48462 0.602 54.25715 H ? A ? 153 HD3 1
   ATOM 5771 HE B ARG A 156 ? -26.26110 22.31865 -13.83730 0.602 75.41185 H ? A ? 153 HE 1
   ATOM 5772 HH11 B ARG A 156 ? -23.63891 21.74348 -15.80155 0.602 55.22239 H ? A ? 153 HH11 1
   ATOM 5773 HH12 B ARG A 156 ? -23.25358 23.17414 -15.95491 0.602 55.22239 H ? A ? 153 HH12 1
   ATOM 5774 HH21 B ARG A 156 ? -25.64304 24.46401 -14.09105 0.602 112.70775 H ? A ? 153 HH21 1
   ATOM 5775 HH22 B ARG A 156 ? -24.45953 24.81300 -14.92552 0.602 112.70775 H ? A ? 153 HH22 1
   ATOM 5776 N C ARG A 156 ? -26.09945 18.09842 -16.18336 0.398 24.37748 N ? A ? 153 N 1
   ATOM 5777 CA C ARG A 156 ? -25.13644 17.96236 -15.09787 0.398 28.33537 C ? A ? 153 CA 1
   ATOM 5778 C C ARG A 156 ? -24.72163 16.50228 -14.92669 0.398 26.31653 C ? A ? 153 C 1
   ATOM 5779 O C ARG A 156 ? -25.44420 15.56835 -15.29193 0.398 15.75722 O ? A ? 153 O 1
   ATOM 5780 CB C ARG A 156 ? -25.69611 18.52687 -13.79275 0.398 34.11806 C ? A ? 153 CB 1
   ATOM 5781 CG C ARG A 156 ? -26.53294 17.59420 -12.96171 0.398 32.49851 C ? A ? 153 CG 1
   ATOM 5782 CD C ARG A 156 ? -27.34157 18.33655 -11.88059 0.398 55.81665 C ? A ? 153 CD 1
   ATOM 5783 NE C ARG A 156 ? -26.51029 19.09340 -10.94737 0.398 41.69824 N ? A ? 153 NE 1
   ATOM 5784 CZ C ARG A 156 ? -26.88965 19.44425 -9.72487 0.398 43.00743 C ? A ? 153 CZ 1
   ATOM 5785 NH1 C ARG A 156 ? -28.05647 19.07391 -9.22834 0.398 53.25532 N ? A ? 153 NH1 1
   ATOM 5786 NH2 C ARG A 156 ? -26.08041 20.19072 -8.98166 0.398 40.55267 N ? A ? 153 NH2 1
   ATOM 5787 H C ARG A 156 ? -26.91539 18.16816 -15.92072 0.398 29.25009 H ? A ? 153 H 1
   ATOM 5788 HA C ARG A 156 ? -24.33890 18.47267 -15.30861 0.398 33.99955 H ? A ? 153 HA 1
   ATOM 5789 HB2 C ARG A 156 ? -24.94898 18.80642 -13.24089 0.398 40.93878 H ? A ? 153 HB2 1
   ATOM 5790 HB3 C ARG A 156 ? -26.25264 19.29117 -14.00960 0.398 40.93878 H ? A ? 153 HB3 1
   ATOM 5791 HG2 C ARG A 156 ? -27.15833 17.12865 -13.53882 0.398 38.99531 H ? A ? 153 HG2 1
   ATOM 5792 HG3 C ARG A 156 ? -25.95244 16.95599 -12.51831 0.398 38.99531 H ? A ? 153 HG3 1
   ATOM 5793 HD2 C ARG A 156 ? -27.94466 18.96070 -12.31373 0.398 66.97709 H ? A ? 153 HD2 1
   ATOM 5794 HD3 C ARG A 156 ? -27.84805 17.68772 -11.36738 0.398 66.97709 H ? A ? 153 HD3 1
   ATOM 5795 HE C ARG A 156 ? -25.72431 19.32664 -11.20703 0.398 50.03499 H ? A ? 153 HE 1
   ATOM 5796 HH11 C ARG A 156 ? -28.59154 18.59347 -9.70003 0.398 63.90349 H ? A ? 153 HH11 1
   ATOM 5797 HH12 C ARG A 156 ? -28.28101 19.31325 -8.43342 0.398 63.90349 H ? A ? 153 HH12 1
   ATOM 5798 HH21 C ARG A 156 ? -25.31938 20.44167 -9.29384 0.398 48.66031 H ? A ? 153 HH21 1
   ATOM 5799 HH22 C ARG A 156 ? -26.31752 20.42306 -8.18832 0.398 48.66031 H ? A ? 153 HH22 1
   ATOM 5800 N B ILE A 157 ? -23.54782 16.26984 -14.41579 0.602 17.14609 N ? A ? 154 N 1
   ATOM 5801 CA B ILE A 157 ? -22.90956 14.97330 -14.37250 0.602 17.21942 C ? A ? 154 CA 1
   ATOM 5802 C B ILE A 157 ? -22.42110 14.66636 -12.96437 0.602 14.71847 C ? A ? 154 C 1
   ATOM 5803 O B ILE A 157 ? -22.20321 15.54586 -12.12589 0.602 14.03454 O ? A ? 154 O 1
   ATOM 5804 CB B ILE A 157 ? -21.76619 14.85435 -15.37311 0.602 20.35468 C ? A ? 154 CB 1
   ATOM 5805 CG1 B ILE A 157 ? -20.57196 15.69544 -14.96086 0.602 17.20172 C ? A ? 154 CG1 1
   ATOM 5806 CG2 B ILE A 157 ? -22.20867 15.28117 -16.76991 0.602 21.84516 C ? A ? 154 CG2 1
   ATOM 5807 CD1 B ILE A 157 ? -19.58844 14.94827 -14.07179 0.602 16.02726 C ? A ? 154 CD1 1
   ATOM 5808 H B ILE A 157 ? -23.01400 16.94203 -14.36295 0.602 20.57242 H ? A ? 154 H 1
   ATOM 5809 HA B ILE A 157 ? -23.58273 14.31055 -14.59276 0.602 20.66041 H ? A ? 154 HA 1
   ATOM 5810 HB B ILE A 157 ? -21.50800 13.91940 -15.38359 0.602 24.42273 H ? A ? 154 HB 1
   ATOM 5811 HG12 B ILE A 157 ? -20.09746 15.97863 -15.75807 0.602 20.63917 H ? A ? 154 HG12 1
   ATOM 5812 HG13 B ILE A 157 ? -20.88821 16.47015 -14.47023 0.602 20.63917 H ? A ? 154 HG13 1
   ATOM 5813 HG21 B ILE A 157 ? -21.51861 15.03958 -17.40737 0.602 26.21130 H ? A ? 154 HG21 1
   ATOM 5814 HG22 B ILE A 157 ? -23.03694 14.82741 -16.99122 0.602 26.21130 H ? A ? 154 HG22 1
   ATOM 5815 HG23 B ILE A 157 ? -22.34515 16.24148 -16.77827 0.602 26.21130 H ? A ? 154 HG23 1
   ATOM 5816 HD11 B ILE A 157 ? -18.71187 15.35420 -14.15977 0.602 19.22982 H ? A ? 154 HD11 1
   ATOM 5817 HD12 B ILE A 157 ? -19.88855 15.00547 -13.15115 0.602 19.22982 H ? A ? 154 HD12 1
   ATOM 5818 HD13 B ILE A 157 ? -19.55263 14.02000 -14.35095 0.602 19.22982 H ? A ? 154 HD13 1
   ATOM 5819 N C ILE A 157 ? -23.52651 16.31100 -14.37676 0.398 17.18099 N ? A ? 154 N 1
   ATOM 5820 CA C ILE A 157 ? -22.94435 14.98188 -14.34582 0.398 17.19963 C ? A ? 154 CA 1
   ATOM 5821 C C ILE A 157 ? -22.41653 14.66818 -12.95820 0.398 14.76155 C ? A ? 154 C 1
   ATOM 5822 O C ILE A 157 ? -22.17295 15.54820 -12.13108 0.398 13.95588 O ? A ? 154 O 1
   ATOM 5823 CB C ILE A 157 ? -21.83722 14.80833 -15.39072 0.398 20.31762 C ? A ? 154 CB 1
   ATOM 5824 CG1 C ILE A 157 ? -20.80370 15.92933 -15.29563 0.398 17.55198 C ? A ? 154 CG1 1
   ATOM 5825 CG2 C ILE A 157 ? -22.45385 14.73949 -16.79648 0.398 17.47242 C ? A ? 154 CG2 1
   ATOM 5826 CD1 C ILE A 157 ? -19.74206 15.70992 -14.19996 0.398 18.68370 C ? A ? 154 CD1 1
   ATOM 5827 H C ILE A 157 ? -23.04445 16.92841 -14.02178 0.398 20.61429 H ? A ? 154 H 1
   ATOM 5828 HA C ILE A 157 ? -23.64926 14.34189 -14.53131 0.398 20.63666 H ? A ? 154 HA 1
   ATOM 5829 HB C ILE A 157 ? -21.37390 13.97539 -15.21061 0.398 24.37825 H ? A ? 154 HB 1
   ATOM 5830 HG12 C ILE A 157 ? -20.34105 15.99894 -16.14534 0.398 21.05948 H ? A ? 154 HG12 1
   ATOM 5831 HG13 C ILE A 157 ? -21.26341 16.76057 -15.09911 0.398 21.05948 H ? A ? 154 HG13 1
   ATOM 5832 HG21 C ILE A 157 ? -21.74256 14.64341 -17.44897 0.398 20.96401 H ? A ? 154 HG21 1
   ATOM 5833 HG22 C ILE A 157 ? -23.05039 13.97601 -16.84261 0.398 20.96401 H ? A ? 154 HG22 1
   ATOM 5834 HG23 C ILE A 157 ? -22.94877 15.55661 -16.96459 0.398 20.96401 H ? A ? 154 HG23 1
   ATOM 5835 HD11 C ILE A 157 ? -18.99870 16.31345 -14.35512 0.398 22.41755 H ? A ? 154 HD11 1
   ATOM 5836 HD12 C ILE A 157 ? -20.13988 15.89091 -13.33400 0.398 22.41755 H ? A ? 154 HD12 1
   ATOM 5837 HD13 C ILE A 157 ? -19.43504 14.79055 -14.23729 0.398 22.41755 H ? A ? 154 HD13 1
   ATOM 5838 N . LYS A 158 ? -22.29773 13.37750 -12.70132 1.000 14.48821 N ? A ? 155 N 1
   ATOM 5839 CA . LYS A 158 ? -21.68751 12.86487 -11.50135 1.000 14.90204 C ? A ? 155 CA 1
   ATOM 5840 C . LYS A 158 ? -20.61961 11.85368 -11.85736 1.000 12.15919 C ? A ? 155 C 1
   ATOM 5841 O . LYS A 158 ? -20.86309 10.96941 -12.68395 1.000 13.27375 O ? A ? 155 O 1
   ATOM 5842 HA . LYS A 158 ? -21.30867 13.61608 -11.01858 1.000 17.87955 H ? A ? 155 HA 1
   ATOM 5843 CB A LYS A 158 ? -22.70678 12.10666 -10.67390 0.725 17.97892 C ? A ? 155 CB 1
   ATOM 5844 CG A LYS A 158 ? -24.00270 12.81883 -10.44803 0.725 26.19810 C ? A ? 155 CG 1
   ATOM 5845 CD A LYS A 158 ? -23.88356 13.55669 -9.17658 0.725 19.21570 C ? A ? 155 CD 1
   ATOM 5846 CE A LYS A 158 ? -25.08344 14.47682 -9.01182 0.725 22.98488 C ? A ? 155 CE 1
   ATOM 5847 NZ A LYS A 158 ? -25.01128 15.18009 -7.75318 0.725 17.12429 N ? A ? 155 NZ 1
   ATOM 5848 HB2 A LYS A 158 ? -22.90939 11.27311 -11.12673 0.725 21.57181 H ? A ? 155 HB2 1
   ATOM 5849 HB3 A LYS A 158 ? -22.32009 11.92559 -9.80294 0.725 21.57181 H ? A ? 155 HB3 1
   ATOM 5850 HG2 A LYS A 158 ? -24.17318 13.44496 -11.16900 0.725 31.43483 H ? A ? 155 HG2 1
   ATOM 5851 HG3 A LYS A 158 ? -24.73076 12.18114 -10.38333 0.725 31.43483 H ? A ? 155 HG3 1
   ATOM 5852 HD2 A LYS A 158 ? -23.86277 12.93250 -8.43438 0.725 23.05594 H ? A ? 155 HD2 1
   ATOM 5853 HD3 A LYS A 158 ? -23.07539 14.09309 -9.18169 0.725 23.05594 H ? A ? 155 HD3 1
   ATOM 5854 HE2 A LYS A 158 ? -25.09433 15.12855 -9.73017 0.725 27.57896 H ? A ? 155 HE2 1
   ATOM 5855 HE3 A LYS A 158 ? -25.89950 13.95268 -9.02699 0.725 27.57896 H ? A ? 155 HE3 1
   ATOM 5856 HZ1 A LYS A 158 ? -25.53276 14.78204 -7.15174 0.725 20.54626 H ? A ? 155 HZ1 1
   ATOM 5857 HZ2 A LYS A 158 ? -24.17343 15.18176 -7.45302 0.725 20.54626 H ? A ? 155 HZ2 1
   ATOM 5858 HZ3 A LYS A 158 ? -25.28202 16.02133 -7.85857 0.725 20.54626 H ? A ? 155 HZ3 1
   ATOM 5859 CB B LYS A 158 ? -22.71967 12.26164 -10.58353 0.275 17.77707 C ? A ? 155 CB 1
   ATOM 5860 CG B LYS A 158 ? -23.35724 13.35406 -9.75342 0.275 13.78393 C ? A ? 155 CG 1
   ATOM 5861 CD B LYS A 158 ? -24.56559 12.83756 -9.00575 0.275 18.07476 C ? A ? 155 CD 1
   ATOM 5862 CE B LYS A 158 ? -25.20938 13.96315 -8.16628 0.275 20.08793 C ? A ? 155 CE 1
   ATOM 5863 NZ B LYS A 158 ? -25.31796 15.24910 -8.89902 0.275 26.31910 N ? A ? 155 NZ 1
   ATOM 5864 H B LYS A 158 ? -22.57366 12.75722 -13.22925 0.602 17.38296 H ? A ? 155 H 1
   ATOM 5865 HB2 B LYS A 158 ? -23.40818 11.82290 -11.10733 0.275 21.32959 H ? A ? 155 HB2 1
   ATOM 5866 HB3 B LYS A 158 ? -22.29673 11.62208 -9.98940 0.275 21.32959 H ? A ? 155 HB3 1
   ATOM 5867 HG2 B LYS A 158 ? -22.71456 13.68384 -9.10604 0.275 16.53783 H ? A ? 155 HG2 1
   ATOM 5868 HG3 B LYS A 158 ? -23.64262 14.07603 -10.33498 0.275 16.53783 H ? A ? 155 HG3 1
   ATOM 5869 HD2 B LYS A 158 ? -25.22351 12.51031 -9.63895 0.275 21.68682 H ? A ? 155 HD2 1
   ATOM 5870 HD3 B LYS A 158 ? -24.29617 12.12269 -8.40802 0.275 21.68682 H ? A ? 155 HD3 1
   ATOM 5871 HE2 B LYS A 158 ? -26.10389 13.69089 -7.90816 0.275 24.10263 H ? A ? 155 HE2 1
   ATOM 5872 HE3 B LYS A 158 ? -24.66790 14.11535 -7.37601 0.275 24.10263 H ? A ? 155 HE3 1
   ATOM 5873 HZ1 B LYS A 158 ? -24.63183 15.77658 -8.69145 0.275 31.58003 H ? A ? 155 HZ1 1
   ATOM 5874 HZ2 B LYS A 158 ? -25.31311 15.10077 -9.77655 0.275 31.58003 H ? A ? 155 HZ2 1
   ATOM 5875 HZ3 B LYS A 158 ? -26.07574 15.66124 -8.67993 0.275 31.58003 H ? A ? 155 HZ3 1
   ATOM 5876 H C LYS A 158 ? -22.57545 12.75937 -13.23083 0.398 17.38296 H ? A ? 155 H 1
   ATOM 5877 N . ILE A 159 ? -19.44430 11.97811 -11.27195 1.000 11.57878 N ? A ? 156 N 1
   ATOM 5878 CA . ILE A 159 ? -18.42673 10.95111 -11.37979 1.000 11.20860 C ? A ? 156 CA 1
   ATOM 5879 C . ILE A 159 ? -18.78964 9.78983 -10.48898 1.000 9.88741 C ? A ? 156 C 1
   ATOM 5880 O . ILE A 159 ? -19.05618 9.97485 -9.29604 1.000 10.18665 O ? A ? 156 O 1
   ATOM 5881 CB . ILE A 159 ? -17.08035 11.49990 -10.93820 1.000 11.52874 C ? A ? 156 CB 1
   ATOM 5882 CG1 . ILE A 159 ? -16.68267 12.63919 -11.91082 1.000 12.27092 C ? A ? 156 CG1 1
   ATOM 5883 CG2 . ILE A 159 ? -16.06890 10.40755 -10.89798 1.000 9.77085 C ? A ? 156 CG2 1
   ATOM 5884 CD1 . ILE A 159 ? -15.51895 13.48406 -11.36346 1.000 11.20396 C ? A ? 156 CD1 1
   ATOM 5885 H . ILE A 159 ? -19.20743 12.65682 -10.79989 1.000 13.89164 H ? A ? 156 H 1
   ATOM 5886 HA . ILE A 159 ? -18.38678 10.65432 -12.30241 1.000 13.44743 H ? A ? 156 HA 1
   ATOM 5887 HB . ILE A 159 ? -17.13347 11.86257 -10.04012 1.000 13.83160 H ? A ? 156 HB 1
   ATOM 5888 HG12 . ILE A 159 ? -16.40627 12.25387 -12.75701 1.000 14.72222 H ? A ? 156 HG12 1
   ATOM 5889 HG13 . ILE A 159 ? -17.44495 13.22370 -12.04568 1.000 14.72222 H ? A ? 156 HG13 1
   ATOM 5890 HG21 . ILE A 159 ? -15.18183 10.79644 -10.95055 1.000 11.72213 H ? A ? 156 HG21 1
   ATOM 5891 HG22 . ILE A 159 ? -16.16642 9.91731 -10.06669 1.000 11.72213 H ? A ? 156 HG22 1
   ATOM 5892 HG23 . ILE A 159 ? -16.21501 9.81399 -11.65113 1.000 11.72213 H ? A ? 156 HG23 1
   ATOM 5893 HD11 . ILE A 159 ? -15.37280 14.24007 -11.95336 1.000 13.44185 H ? A ? 156 HD11 1
   ATOM 5894 HD12 . ILE A 159 ? -15.74718 13.79754 -10.47434 1.000 13.44185 H ? A ? 156 HD12 1
   ATOM 5895 HD13 . ILE A 159 ? -14.72037 12.93476 -11.32567 1.000 13.44185 H ? A ? 156 HD13 1
   ATOM 5896 N . ILE A 160 ? -18.82206 8.60588 -11.08611 1.000 10.76962 N ? A ? 157 N 1
   ATOM 5897 CA . ILE A 160 ? -19.11786 7.39223 -10.33325 1.000 11.26089 C ? A ? 157 CA 1
   ATOM 5898 C . ILE A 160 ? -17.95983 6.42166 -10.30514 1.000 13.54579 C ? A ? 157 C 1
   ATOM 5899 O . ILE A 160 ? -16.89811 6.71433 -10.85641 1.000 12.89061 O ? A ? 157 O 1
   ATOM 5900 CB . ILE A 160 ? -20.37380 6.69957 -10.91305 1.000 9.57573 C ? A ? 157 CB 1
   ATOM 5901 CG1 . ILE A 160 ? -20.08798 6.25644 -12.33320 1.000 15.12684 C ? A ? 157 CG1 1
   ATOM 5902 CG2 . ILE A 160 ? -21.55908 7.55112 -10.90670 1.000 11.90944 C ? A ? 157 CG2 1
   ATOM 5903 CD1 . ILE A 160 ? -20.92787 5.08583 -12.83961 1.000 13.59523 C ? A ? 157 CD1 1
   ATOM 5904 H . ILE A 160 ? -18.67676 8.47824 -11.92408 1.000 12.92065 H ? A ? 157 H 1
   ATOM 5905 HA . ILE A 160 ? -19.26400 7.66163 -9.41294 1.000 13.51017 H ? A ? 157 HA 1
   ATOM 5906 HB . ILE A 160 ? -20.56423 5.94140 -10.33876 1.000 11.48799 H ? A ? 157 HB 1
   ATOM 5907 HG12 . ILE A 160 ? -20.25223 7.00675 -12.92562 1.000 18.14931 H ? A ? 157 HG12 1
   ATOM 5908 HG13 . ILE A 160 ? -19.15734 5.98840 -12.38750 1.000 18.14931 H ? A ? 157 HG13 1
   ATOM 5909 HG21 . ILE A 160 ? -22.28504 7.08523 -11.35036 1.000 14.28843 H ? A ? 157 HG21 1
   ATOM 5910 HG22 . ILE A 160 ? -21.80324 7.74569 -9.98831 1.000 14.28843 H ? A ? 157 HG22 1
   ATOM 5911 HG23 . ILE A 160 ? -21.35839 8.37523 -11.37731 1.000 14.28843 H ? A ? 157 HG23 1
   ATOM 5912 HD11 . ILE A 160 ? -20.75529 4.95931 -13.78571 1.000 16.31139 H ? A ? 157 HD11 1
   ATOM 5913 HD12 . ILE A 160 ? -20.68296 4.28581 -12.34882 1.000 16.31139 H ? A ? 157 HD12 1
   ATOM 5914 HD13 . ILE A 160 ? -21.86640 5.28617 -12.69847 1.000 16.31139 H ? A ? 157 HD13 1
   ATOM 5915 N . ASP A 161 ? -18.16833 5.27116 -9.64781 1.000 13.39310 N ? A ? 158 N 1
   ATOM 5916 CA . ASP A 161 ? -17.33887 4.06094 -9.64330 1.000 12.22411 C ? A ? 158 CA 1
   ATOM 5917 C . ASP A 161 ? -15.96684 4.31153 -8.99177 1.000 13.68957 C ? A ? 158 C 1
   ATOM 5918 O . ASP A 161 ? -14.91955 4.46804 -9.65664 1.000 13.00148 O ? A ? 158 O 1
   ATOM 5919 CB . ASP A 161 ? -17.17688 3.47403 -11.03895 1.000 11.48198 C ? A ? 158 CB 1
   ATOM 5920 CG . ASP A 161 ? -16.68097 2.01122 -10.95326 1.000 16.10265 C ? A ? 158 CG 1
   ATOM 5921 OD1 . ASP A 161 ? -16.14606 1.59038 -9.86799 1.000 16.28179 O ? A ? 158 OD1 1
   ATOM 5922 OD2 . ASP A 161 ? -16.84275 1.27441 -11.91665 1.000 25.51597 O ? A ? 158 OD2 1
   ATOM 5923 H . ASP A 161 ? -18.85627 5.15548 -9.14486 1.000 16.06882 H ? A ? 158 H 1
   ATOM 5924 HA . ASP A 161 ? -17.80005 3.39578 -9.10870 1.000 14.66604 H ? A ? 158 HA 1
   ATOM 5925 HB2 . ASP A 161 ? -18.03143 3.48534 -11.49778 1.000 13.77549 H ? A ? 158 HB2 1
   ATOM 5926 HB3 . ASP A 161 ? -16.52617 3.99337 -11.53671 1.000 13.77549 H ? A ? 158 HB3 1
   ATOM 5927 N . PHE A 162 ? -15.95658 4.21270 -7.66952 1.000 12.51287 N ? A ? 159 N 1
   ATOM 5928 CA . PHE A 162 ? -14.75563 4.40026 -6.87003 1.000 12.99297 C ? A ? 159 CA 1
   ATOM 5929 C . PHE A 162 ? -14.04370 3.09044 -6.56049 1.000 10.42398 C ? A ? 159 C 1
   ATOM 5930 O . PHE A 162 ? -13.25406 3.03030 -5.60891 1.000 12.52293 O ? A ? 159 O 1
   ATOM 5931 CB . PHE A 162 ? -15.09518 5.23661 -5.61161 1.000 13.88859 C ? A ? 159 CB 1
   ATOM 5932 CG . PHE A 162 ? -15.24495 6.70772 -5.98048 1.000 12.23157 C ? A ? 159 CG 1
   ATOM 5933 CD1 . PHE A 162 ? -16.39490 7.14879 -6.68250 1.000 11.02769 C ? A ? 159 CD1 1
   ATOM 5934 CD2 . PHE A 162 ? -14.22529 7.61320 -5.72955 1.000 14.62294 C ? A ? 159 CD2 1
   ATOM 5935 CE1 . PHE A 162 ? -16.52839 8.47323 -7.09386 1.000 12.55755 C ? A ? 159 CE1 1
   ATOM 5936 CE2 . PHE A 162 ? -14.33305 8.91756 -6.17209 1.000 13.80137 C ? A ? 159 CE2 1
   ATOM 5937 CZ . PHE A 162 ? -15.44748 9.35198 -6.85676 1.000 13.41315 C ? A ? 159 CZ 1
   ATOM 5938 H . PHE A 162 ? -16.65370 4.03248 -7.19926 1.000 15.01255 H ? A ? 159 H 1
   ATOM 5939 HA . PHE A 162 ? -14.10654 4.92435 -7.36492 1.000 15.58867 H ? A ? 159 HA 1
   ATOM 5940 HB2 . PHE A 162 ? -15.93076 4.92529 -5.22979 1.000 16.66342 H ? A ? 159 HB2 1
   ATOM 5941 HB3 . PHE A 162 ? -14.38074 5.15044 -4.96120 1.000 16.66342 H ? A ? 159 HB3 1
   ATOM 5942 HD1 . PHE A 162 ? -17.07367 6.54201 -6.87222 1.000 13.23034 H ? A ? 159 HD1 1
   ATOM 5943 HD2 . PHE A 162 ? -13.46792 7.34219 -5.26280 1.000 17.54463 H ? A ? 159 HD2 1
   ATOM 5944 HE1 . PHE A 162 ? -17.30466 8.76971 -7.51147 1.000 15.06617 H ? A ? 159 HE1 1
   ATOM 5945 HE2 . PHE A 162 ? -13.63973 9.51435 -6.00461 1.000 16.55875 H ? A ? 159 HE2 1
   ATOM 5946 HZ . PHE A 162 ? -15.48834 10.22863 -7.16453 1.000 16.09289 H ? A ? 159 HZ 1
   ATOM 5947 N . GLY A 163 ? -14.27034 2.06455 -7.37611 1.000 11.66549 N ? A ? 160 N 1
   ATOM 5948 CA . GLY A 163 ? -13.70715 0.74685 -7.12864 1.000 14.20069 C ? A ? 160 CA 1
   ATOM 5949 C . GLY A 163 ? -12.19295 0.66367 -7.26446 1.000 14.27112 C ? A ? 160 C 1
   ATOM 5950 O . GLY A 163 ? -11.57895 -0.30835 -6.78816 1.000 16.90691 O ? A ? 160 O 1
   ATOM 5951 H . GLY A 163 ? -14.75238 2.10768 -8.08701 1.000 13.99570 H ? A ? 160 H 1
   ATOM 5952 HA2 . GLY A 163 ? -13.93869 0.47387 -6.22711 1.000 17.03793 H ? A ? 160 HA2 1
   ATOM 5953 HA3 . GLY A 163 ? -14.09549 0.11932 -7.75817 1.000 17.03793 H ? A ? 160 HA3 1
   ATOM 5954 N . LEU A 164 ? -11.58016 1.61260 -7.95401 1.000 10.40196 N ? A ? 161 N 1
   ATOM 5955 CA . LEU A 164 ? -10.13487 1.63648 -8.02743 1.000 12.01757 C ? A ? 161 CA 1
   ATOM 5956 C . LEU A 164 ? -9.55457 2.81352 -7.26998 1.000 12.76042 C ? A ? 161 C 1
   ATOM 5957 O . LEU A 164 ? -8.34081 2.92729 -7.20254 1.000 12.81211 O ? A ? 161 O 1
   ATOM 5958 CB . LEU A 164 ? -9.64838 1.70788 -9.46369 1.000 11.35069 C ? A ? 161 CB 1
   ATOM 5959 CG . LEU A 164 ? -9.91370 0.41773 -10.29198 1.000 21.81131 C ? A ? 161 CG 1
   ATOM 5960 CD1 . LEU A 164 ? -9.41140 0.59479 -11.73347 1.000 21.19711 C ? A ? 161 CD1 1
   ATOM 5961 CD2 . LEU A 164 ? -9.23528 -0.77254 -9.59270 1.000 20.80270 C ? A ? 161 CD2 1
   ATOM 5962 H . LEU A 164 ? -11.97735 2.24434 -8.38150 1.000 12.47945 H ? A ? 161 H 1
   ATOM 5963 HA . LEU A 164 ? -9.80444 0.80527 -7.65219 1.000 14.41819 H ? A ? 161 HA 1
   ATOM 5964 HB2 . LEU A 164 ? -10.10140 2.44173 -9.90770 1.000 13.61793 H ? A ? 161 HB2 1
   ATOM 5965 HB3 . LEU A 164 ? -8.69095 1.86342 -9.45870 1.000 13.61793 H ? A ? 161 HB3 1
   ATOM 5966 HG . LEU A 164 ? -10.86504 0.23658 -10.34698 1.000 26.17068 H ? A ? 161 HG 1
   ATOM 5967 HD11 . LEU A 164 ? -9.57726 -0.22281 -12.22836 1.000 25.43364 H ? A ? 161 HD11 1
   ATOM 5968 HD12 . LEU A 164 ? -9.88719 1.33300 -12.14526 1.000 25.43364 H ? A ? 161 HD12 1
   ATOM 5969 HD13 . LEU A 164 ? -8.46007 0.78334 -11.71548 1.000 25.43364 H ? A ? 161 HD13 1
   ATOM 5970 HD21 . LEU A 164 ? -9.15649 -1.50587 -10.22271 1.000 24.96035 H ? A ? 161 HD21 1
   ATOM 5971 HD22 . LEU A 164 ? -8.35483 -0.50077 -9.28964 1.000 24.96035 H ? A ? 161 HD22 1
   ATOM 5972 HD23 . LEU A 164 ? -9.77667 -1.04410 -8.83503 1.000 24.96035 H ? A ? 161 HD23 1
   ATOM 5973 N . ALA A 165 ? -10.36446 3.66623 -6.66438 1.000 10.35910 N ? A ? 162 N 1
   ATOM 5974 CA . ALA A 165 ? -9.85561 4.87878 -6.04531 1.000 11.03041 C ? A ? 162 CA 1
   ATOM 5975 C . ALA A 165 ? -8.99758 4.61955 -4.81499 1.000 14.75686 C ? A ? 162 C 1
   ATOM 5976 O . ALA A 165 ? -9.23818 3.68184 -4.06171 1.000 13.46618 O ? A ? 162 O 1
   ATOM 5977 CB . ALA A 165 ? -11.03607 5.77725 -5.74334 1.000 13.84859 C ? A ? 162 CB 1
   ATOM 5978 H . ALA A 165 ? -11.21602 3.56661 -6.59718 1.000 12.42803 H ? A ? 162 H 1
   ATOM 5979 HA . ALA A 165 ? -9.25165 5.33421 -6.65254 1.000 13.23360 H ? A ? 162 HA 1
   ATOM 5980 HB1 . ALA A 165 ? -10.71922 6.57215 -5.28656 1.000 16.61542 H ? A ? 162 HB1 1
   ATOM 5981 HB2 . ALA A 165 ? -11.46640 6.02412 -6.57687 1.000 16.61542 H ? A ? 162 HB2 1
   ATOM 5982 HB3 . ALA A 165 ? -11.66132 5.29775 -5.17762 1.000 16.61542 H ? A ? 162 HB3 1
   ATOM 5983 N . HIS A 166 ? -7.97122 5.48150 -4.63368 1.000 12.50132 N ? A ? 163 N 1
   ATOM 5984 CA . HIS A 166 ? -7.03391 5.37358 -3.52126 1.000 12.42349 C ? A ? 163 CA 1
   ATOM 5985 C . HIS A 166 ? -6.75727 6.75140 -2.94486 1.000 15.86029 C ? A ? 163 C 1
   ATOM 5986 O . HIS A 166 ? -6.62859 7.74880 -3.67024 1.000 13.41434 O ? A ? 163 O 1
   ATOM 5987 CB . HIS A 166 ? -5.71006 4.70645 -3.95294 1.000 14.17344 C ? A ? 163 CB 1
   ATOM 5988 CG . HIS A 166 ? -5.79025 3.22334 -4.10484 1.000 15.36868 C ? A ? 163 CG 1
   ATOM 5989 ND1 . HIS A 166 ? -6.48989 2.61471 -5.12127 1.000 18.86197 N ? A ? 163 ND1 1
   ATOM 5990 CD2 . HIS A 166 ? -5.21152 2.22117 -3.39026 1.000 14.16520 C ? A ? 163 CD2 1
   ATOM 5991 CE1 . HIS A 166 ? -6.34526 1.30215 -5.03283 1.000 17.80779 C ? A ? 163 CE1 1
   ATOM 5992 NE2 . HIS A 166 ? -5.56557 1.03777 -3.99706 1.000 19.92422 N ? A ? 163 NE2 1
   ATOM 5993 H . HIS A 166 ? -7.80486 6.14352 -5.15680 1.000 14.99869 H ? A ? 163 H 1
   ATOM 5994 HA . HIS A 166 ? -7.43266 4.83161 -2.82258 1.000 14.90530 H ? A ? 163 HA 1
   ATOM 5995 HB2 . HIS A 166 ? -5.44208 5.07532 -4.80911 1.000 17.00524 H ? A ? 163 HB2 1
   ATOM 5996 HB3 . HIS A 166 ? -5.03446 4.89704 -3.28351 1.000 17.00524 H ? A ? 163 HB3 1
   ATOM 5997 HD1 . HIS A 166 ? -6.95016 3.02403 -5.72145 1.000 22.63147 H ? A ? 163 HD1 1
   ATOM 5998 HD2 . HIS A 166 ? -4.67774 2.31738 -2.63480 1.000 16.99535 H ? A ? 163 HD2 1
   ATOM 5999 HE1 . HIS A 166 ? -6.72661 0.67296 -5.60168 1.000 21.36645 H ? A ? 163 HE1 1
   ATOM 6000 N . LYS A 167 ? -6.63859 6.79137 -1.63014 1.000 14.26757 N ? A ? 164 N 1
   ATOM 6001 CA . LYS A 167 ? -5.99677 7.94478 -1.00276 1.000 17.26039 C ? A ? 164 CA 1
   ATOM 6002 C . LYS A 167 ? -4.50235 7.93474 -1.29577 1.000 22.76788 C ? A ? 164 C 1
   ATOM 6003 O . LYS A 167 ? -3.84113 6.88017 -1.25492 1.000 25.33985 O ? A ? 164 O 1
   ATOM 6004 H . LYS A 167 ? -6.91218 6.18263 -1.08775 1.000 17.11819 H ? A ? 164 H 1
   ATOM 6005 HA . LYS A 167 ? -6.38489 8.75653 -1.36514 1.000 20.70957 H ? A ? 164 HA 1
   ATOM 6006 CB A LYS A 167 ? -6.24258 7.93786 0.49669 0.460 21.04116 C ? A ? 164 CB 1
   ATOM 6007 CG A LYS A 167 ? -7.69461 8.11975 0.83700 0.460 20.84248 C ? A ? 164 CG 1
   ATOM 6008 CD A LYS A 167 ? -8.04995 9.61242 1.09431 0.460 21.52625 C ? A ? 164 CD 1
   ATOM 6009 CE A LYS A 167 ? -8.02632 9.94657 2.61420 0.460 15.57619 C ? A ? 164 CE 1
   ATOM 6010 NZ A LYS A 167 ? -8.23029 11.38152 2.85085 0.460 40.26994 N ? A ? 164 NZ 1
   ATOM 6011 HB2 A LYS A 167 ? -5.95045 7.08824 0.86235 0.460 25.24650 H ? A ? 164 HB2 1
   ATOM 6012 HB3 A LYS A 167 ? -5.74350 8.66332 0.90354 0.460 25.24650 H ? A ? 164 HB3 1
   ATOM 6013 HG2 A LYS A 167 ? -8.23793 7.80201 0.09894 0.460 25.00808 H ? A ? 164 HG2 1
   ATOM 6014 HG3 A LYS A 167 ? -7.89981 7.61675 1.64061 0.460 25.00808 H ? A ? 164 HG3 1
   ATOM 6015 HD2 A LYS A 167 ? -7.40236 10.17923 0.64680 0.460 25.82861 H ? A ? 164 HD2 1
   ATOM 6016 HD3 A LYS A 167 ? -8.94039 9.79438 0.75533 0.460 25.82861 H ? A ? 164 HD3 1
   ATOM 6017 HE2 A LYS A 167 ? -8.73585 9.45937 3.06153 0.460 18.68854 H ? A ? 164 HE2 1
   ATOM 6018 HE3 A LYS A 167 ? -7.16612 9.69508 2.98530 0.460 18.68854 H ? A ? 164 HE3 1
   ATOM 6019 HZ1 A LYS A 167 ? -8.32410 11.53600 3.72230 0.460 48.32104 H ? A ? 164 HZ1 1
   ATOM 6020 HZ2 A LYS A 167 ? -7.53094 11.84216 2.54949 0.460 48.32104 H ? A ? 164 HZ2 1
   ATOM 6021 HZ3 A LYS A 167 ? -8.96268 11.65870 2.42789 0.460 48.32104 H ? A ? 164 HZ3 1
   ATOM 6022 CB B LYS A 167 ? -6.22627 7.94030 0.49835 0.540 21.01853 C ? A ? 164 CB 1
   ATOM 6023 CG B LYS A 167 ? -7.49789 8.61567 0.91495 0.540 24.63679 C ? A ? 164 CG 1
   ATOM 6024 CD B LYS A 167 ? -7.31890 10.14067 1.08256 0.540 18.85241 C ? A ? 164 CD 1
   ATOM 6025 CE B LYS A 167 ? -8.59129 10.75474 1.75912 0.540 21.88577 C ? A ? 164 CE 1
   ATOM 6026 NZ B LYS A 167 ? -8.47765 12.18157 2.13232 0.540 21.13896 N ? A ? 164 NZ 1
   ATOM 6027 HB2 B LYS A 167 ? -6.26444 7.02100 0.80548 0.540 25.21934 H ? A ? 164 HB2 1
   ATOM 6028 HB3 B LYS A 167 ? -5.49013 8.40333 0.92800 0.540 25.21934 H ? A ? 164 HB3 1
   ATOM 6029 HG2 B LYS A 167 ? -8.17621 8.46356 0.23844 0.540 29.56125 H ? A ? 164 HG2 1
   ATOM 6030 HG3 B LYS A 167 ? -7.78932 8.25038 1.76497 0.540 29.56125 H ? A ? 164 HG3 1
   ATOM 6031 HD2 B LYS A 167 ? -6.54936 10.32024 1.64511 0.540 22.62000 H ? A ? 164 HD2 1
   ATOM 6032 HD3 B LYS A 167 ? -7.19800 10.55374 0.21327 0.540 22.62000 H ? A ? 164 HD3 1
   ATOM 6033 HE2 B LYS A 167 ? -9.33575 10.67517 1.14239 0.540 26.26003 H ? A ? 164 HE2 1
   ATOM 6034 HE3 B LYS A 167 ? -8.77807 10.25720 2.57058 0.540 26.26003 H ? A ? 164 HE3 1
   ATOM 6035 HZ1 B LYS A 167 ? -8.92286 12.33507 2.88752 0.540 25.36385 H ? A ? 164 HZ1 1
   ATOM 6036 HZ2 B LYS A 167 ? -7.62264 12.39773 2.25205 0.540 25.36385 H ? A ? 164 HZ2 1
   ATOM 6037 HZ3 B LYS A 167 ? -8.81729 12.69278 1.48779 0.540 25.36385 H ? A ? 164 HZ3 1
   ATOM 6038 N . ILE A 168 ? -3.99058 9.08402 -1.70097 1.000 16.51004 N ? A ? 165 N 1
   ATOM 6039 CA . ILE A 168 ? -2.57640 9.25125 -1.97352 1.000 12.81957 C ? A ? 165 CA 1
   ATOM 6040 C . ILE A 168 ? -2.00874 10.10626 -0.83294 1.000 18.56288 C ? A ? 165 C 1
   ATOM 6041 O . ILE A 168 ? -1.91104 11.33794 -0.97256 1.000 26.86691 O ? A ? 165 O 1
   ATOM 6042 CB . ILE A 168 ? -2.36693 9.99448 -3.30164 1.000 15.13607 C ? A ? 165 CB 1
   ATOM 6043 CG1 . ILE A 168 ? -3.24874 9.40875 -4.44362 1.000 17.82309 C ? A ? 165 CG1 1
   ATOM 6044 CG2 . ILE A 168 ? -0.89149 9.93837 -3.71229 1.000 25.28571 C ? A ? 165 CG2 1
   ATOM 6045 CD1 . ILE A 168 ? -2.93683 7.89061 -4.71581 1.000 25.18530 C ? A ? 165 CD1 1
   ATOM 6046 H . ILE A 168 ? -4.45275 9.79801 -1.82833 1.000 19.80916 H ? A ? 165 H 1
   ATOM 6047 HA . ILE A 168 ? -2.13696 8.38768 -2.01873 1.000 15.38060 H ? A ? 165 HA 1
   ATOM 6048 HB . ILE A 168 ? -2.63595 10.91536 -3.15845 1.000 18.16039 H ? A ? 165 HB 1
   ATOM 6049 HG12 . ILE A 168 ? -4.18321 9.48602 -4.19525 1.000 21.38481 H ? A ? 165 HG12 1
   ATOM 6050 HG13 . ILE A 168 ? -3.08065 9.90359 -5.26080 1.000 21.38481 H ? A ? 165 HG13 1
   ATOM 6051 HG21 . ILE A 168 ? -0.79788 10.30646 -4.60484 1.000 30.33996 H ? A ? 165 HG21 1
   ATOM 6052 HG22 . ILE A 168 ? -0.36852 10.45942 -3.08308 1.000 30.33996 H ? A ? 165 HG22 1
   ATOM 6053 HG23 . ILE A 168 ? -0.59597 9.01453 -3.70281 1.000 30.33996 H ? A ? 165 HG23 1
   ATOM 6054 HD11 . ILE A 168 ? -3.47761 7.58580 -5.46116 1.000 30.21947 H ? A ? 165 HD11 1
   ATOM 6055 HD12 . ILE A 168 ? -1.99545 7.79495 -4.92924 1.000 30.21947 H ? A ? 165 HD12 1
   ATOM 6056 HD13 . ILE A 168 ? -3.14963 7.37704 -3.92091 1.000 30.21947 H ? A ? 165 HD13 1
   ATOM 6057 N . ASP A 169 ? -1.56159 9.50482 0.25875 1.000 28.23372 N ? A ? 166 N 1
   ATOM 6058 CA . ASP A 169 ? -1.07430 10.32088 1.39808 1.000 30.26192 C ? A ? 166 CA 1
   ATOM 6059 C . ASP A 169 ? 0.40122 10.75348 1.33442 1.000 22.01114 C ? A ? 166 C 1
   ATOM 6060 O . ASP A 169 ? 0.82881 11.66329 2.13820 1.000 21.31182 O ? A ? 166 O 1
   ATOM 6061 CB . ASP A 169 ? -1.23821 9.57112 2.75268 1.000 46.76530 C ? A ? 166 CB 1
   ATOM 6062 CG . ASP A 169 ? -1.58110 8.07575 2.59430 1.000 59.97286 C ? A ? 166 CG 1
   ATOM 6063 OD1 . ASP A 169 ? -0.94674 7.33892 1.79419 1.000 63.36744 O ? A ? 166 OD1 1
   ATOM 6064 OD2 . ASP A 169 ? -2.49688 7.64382 3.30479 1.000 53.73043 O ? A ? 166 OD2 1
   ATOM 6065 H . ASP A 169 ? -1.52511 8.65353 0.37527 1.000 33.87757 H ? A ? 166 H 1
   ATOM 6066 HA . ASP A 169 ? -1.63296 11.11351 1.37509 1.000 36.31142 H ? A ? 166 HA 1
   ATOM 6067 HB2 . ASP A 169 ? -0.40609 9.63342 3.24725 1.000 56.11547 H ? A ? 166 HB2 1
   ATOM 6068 HB3 . ASP A 169 ? -1.95522 9.98772 3.25590 1.000 56.11547 H ? A ? 166 HB3 1
   ATOM 6069 N B PHE A 170 ? 1.18686 10.15501 0.41281 0.508 19.54210 N ? A ? 167 N 1
   ATOM 6070 CA B PHE A 170 ? 2.57194 10.55948 0.13364 0.508 19.63585 C ? A ? 167 CA 1
   ATOM 6071 C B PHE A 170 ? 2.78644 11.11828 -1.27331 0.508 22.52470 C ? A ? 167 C 1
   ATOM 6072 O B PHE A 170 ? 3.94762 11.23702 -1.74091 0.508 19.72471 O ? A ? 167 O 1
   ATOM 6073 CB B PHE A 170 ? 3.56424 9.38305 0.28270 0.508 22.55436 C ? A ? 167 CB 1
   ATOM 6074 CG B PHE A 170 ? 3.55661 8.76032 1.61423 0.508 19.72371 C ? A ? 167 CG 1
   ATOM 6075 CD1 B PHE A 170 ? 4.17927 9.39881 2.68386 0.508 15.25702 C ? A ? 167 CD1 1
   ATOM 6076 CD2 B PHE A 170 ? 2.94098 7.54888 1.83134 0.508 19.94594 C ? A ? 167 CD2 1
   ATOM 6077 CE1 B PHE A 170 ? 4.16529 8.83345 3.92956 0.508 23.41592 C ? A ? 167 CE1 1
   ATOM 6078 CE2 B PHE A 170 ? 2.94564 6.99065 3.06686 0.508 23.36543 C ? A ? 167 CE2 1
   ATOM 6079 CZ B PHE A 170 ? 3.54027 7.64058 4.12071 0.508 17.82136 C ? A ? 167 CZ 1
   ATOM 6080 H B PHE A 170 ? 0.92735 9.49494 -0.07356 0.508 23.44763 H ? A ? 167 H 1
   ATOM 6081 HA B PHE A 170 ? 2.76620 11.24129 0.79567 0.508 23.56012 H ? A ? 167 HA 1
   ATOM 6082 HB2 B PHE A 170 ? 3.33432 8.69826 -0.36469 0.508 27.06234 H ? A ? 167 HB2 1
   ATOM 6083 HB3 B PHE A 170 ? 4.46190 9.71014 0.11501 0.508 27.06234 H ? A ? 167 HB3 1
   ATOM 6084 HD1 B PHE A 170 ? 4.60686 10.21386 2.55061 0.508 18.30553 H ? A ? 167 HD1 1
   ATOM 6085 HD2 B PHE A 170 ? 2.51974 7.11103 1.12725 0.508 23.93223 H ? A ? 167 HD2 1
   ATOM 6086 HE1 B PHE A 170 ? 4.58108 9.26261 4.64219 0.508 28.09621 H ? A ? 167 HE1 1
   ATOM 6087 HE2 B PHE A 170 ? 2.54387 6.16281 3.20161 0.508 28.03562 H ? A ? 167 HE2 1
   ATOM 6088 HZ B PHE A 170 ? 3.51538 7.26274 4.97013 0.508 21.38274 H ? A ? 167 HZ 1
   ATOM 6089 N C PHE A 170 ? 1.18993 10.04681 0.52226 0.492 19.33557 N ? A ? 167 N 1
   ATOM 6090 CA C PHE A 170 ? 2.63357 10.20435 0.43377 0.492 23.35109 C ? A ? 167 CA 1
   ATOM 6091 C C PHE A 170 ? 3.03834 10.57269 -0.99943 0.492 23.12618 C ? A ? 167 C 1
   ATOM 6092 O C PHE A 170 ? 4.10221 10.15499 -1.50802 0.492 23.30014 O ? A ? 167 O 1
   ATOM 6093 CB C PHE A 170 ? 3.34156 8.91720 0.89549 0.492 19.79423 C ? A ? 167 CB 1
   ATOM 6094 CG C PHE A 170 ? 3.01568 8.49826 2.31028 0.492 23.42921 C ? A ? 167 CG 1
   ATOM 6095 CD1 C PHE A 170 ? 1.87822 7.77305 2.60544 0.492 21.30069 C ? A ? 167 CD1 1
   ATOM 6096 CD2 C PHE A 170 ? 3.86857 8.82996 3.33980 0.492 16.03031 C ? A ? 167 CD2 1
   ATOM 6097 CE1 C PHE A 170 ? 1.58709 7.40086 3.90918 0.492 27.72177 C ? A ? 167 CE1 1
   ATOM 6098 CE2 C PHE A 170 ? 3.59118 8.46791 4.64097 0.492 19.44755 C ? A ? 167 CE2 1
   ATOM 6099 CZ C PHE A 170 ? 2.46707 7.72489 4.92692 0.492 18.58521 C ? A ? 167 CZ 1
   ATOM 6100 H C PHE A 170 ? 0.89262 9.44154 -0.01145 0.492 23.19979 H ? A ? 167 H 1
   ATOM 6101 HA C PHE A 170 ? 2.92202 10.92037 1.02116 0.492 28.01842 H ? A ? 167 HA 1
   ATOM 6102 HB2 C PHE A 170 ? 3.07944 8.19191 0.30715 0.492 23.75019 H ? A ? 167 HB2 1
   ATOM 6103 HB3 C PHE A 170 ? 4.30021 9.05603 0.84422 0.492 23.75019 H ? A ? 167 HB3 1
   ATOM 6104 HD1 C PHE A 170 ? 1.29875 7.53062 1.91962 0.492 25.55794 H ? A ? 167 HD1 1
   ATOM 6105 HD2 C PHE A 170 ? 4.64525 9.30654 3.15396 0.492 19.23347 H ? A ? 167 HD2 1
   ATOM 6106 HE1 C PHE A 170 ? 0.80433 6.93579 4.09865 0.492 33.26323 H ? A ? 167 HE1 1
   ATOM 6107 HE2 C PHE A 170 ? 4.16400 8.72579 5.32673 0.492 23.33417 H ? A ? 167 HE2 1
   ATOM 6108 HZ C PHE A 170 ? 2.30074 7.44310 5.79745 0.492 22.29936 H ? A ? 167 HZ 1
   ATOM 6109 N B GLY A 171 ? 1.72276 11.42797 -1.98131 0.508 16.26682 N ? A ? 168 N 1
   ATOM 6110 CA B GLY A 171 ? 1.87768 11.85284 -3.35353 0.508 17.31071 C ? A ? 168 CA 1
   ATOM 6111 C B GLY A 171 ? 2.10237 10.73822 -4.35535 0.508 22.84197 C ? A ? 168 C 1
   ATOM 6112 O B GLY A 171 ? 2.16414 11.02022 -5.56928 0.508 16.01603 O ? A ? 168 O 1
   ATOM 6113 H B GLY A 171 ? 0.91255 11.40062 -1.69425 0.508 19.51730 H ? A ? 168 H 1
   ATOM 6114 HA2 B GLY A 171 ? 1.07737 12.33135 -3.62079 0.508 20.76996 H ? A ? 168 HA2 1
   ATOM 6115 HA3 B GLY A 171 ? 2.63742 12.45355 -3.40684 0.508 20.76996 H ? A ? 168 HA3 1
   ATOM 6116 N C GLY A 171 ? 2.17753 11.32510 -1.68364 0.492 18.01187 N ? A ? 168 N 1
   ATOM 6117 CA C GLY A 171 ? 2.51133 11.75177 -3.03200 0.492 19.27571 C ? A ? 168 CA 1
   ATOM 6118 C C GLY A 171 ? 2.19013 10.72250 -4.10075 0.492 22.86540 C ? A ? 168 C 1
   ATOM 6119 O C GLY A 171 ? 1.66504 11.06336 -5.17637 0.492 15.88006 O ? A ? 168 O 1
   ATOM 6120 H C GLY A 171 ? 1.41380 11.59293 -1.39282 0.492 21.61135 H ? A ? 168 H 1
   ATOM 6121 HA2 C GLY A 171 ? 2.01729 12.56082 -3.23759 0.492 23.12796 H ? A ? 168 HA2 1
   ATOM 6122 HA3 C GLY A 171 ? 3.46145 11.94219 -3.07583 0.492 23.12796 H ? A ? 168 HA3 1
   ATOM 6123 N B ASN A 172 ? 2.23547 9.48507 -3.90727 0.508 21.61977 N ? A ? 169 N 1
   ATOM 6124 CA B ASN A 172 ? 2.26681 8.37132 -4.85558 0.508 17.67100 C ? A ? 169 CA 1
   ATOM 6125 C B ASN A 172 ? 2.01158 7.06027 -4.11978 0.508 17.12412 C ? A ? 169 C 1
   ATOM 6126 O B ASN A 172 ? 2.51074 6.88989 -3.01341 0.508 20.38351 O ? A ? 169 O 1
   ATOM 6127 CB B ASN A 172 ? 3.59305 8.31633 -5.59929 0.508 19.82795 C ? A ? 169 CB 1
   ATOM 6128 CG B ASN A 172 ? 4.73456 7.77144 -4.73687 0.508 17.81909 C ? A ? 169 CG 1
   ATOM 6129 OD1 B ASN A 172 ? 5.02151 6.57938 -4.75251 0.508 19.64092 O ? A ? 169 OD1 1
   ATOM 6130 ND2 B ASN A 172 ? 5.33071 8.63606 -3.93562 0.508 17.71387 N ? A ? 169 ND2 1
   ATOM 6131 H B ASN A 172 ? 2.30746 9.26176 -3.07989 0.508 25.94083 H ? A ? 169 H 1
   ATOM 6132 HA B ASN A 172 ? 1.55404 8.48726 -5.50321 0.508 21.20231 H ? A ? 169 HA 1
   ATOM 6133 HB2 B ASN A 172 ? 3.49832 7.73742 -6.37181 0.508 23.79064 H ? A ? 169 HB2 1
   ATOM 6134 HB3 B ASN A 172 ? 3.83331 9.21211 -5.88346 0.508 23.79064 H ? A ? 169 HB3 1
   ATOM 6135 HD21 B ASN A 172 ? 5.97784 8.37906 -3.43087 0.508 21.25375 H ? A ? 169 HD21 1
   ATOM 6136 HD22 B ASN A 172 ? 5.07169 9.45595 -3.91874 0.508 21.25375 H ? A ? 169 HD22 1
   ATOM 6137 N C ASN A 172 ? 2.50342 9.45216 -3.82439 0.492 21.05262 N ? A ? 169 N 1
   ATOM 6138 CA C ASN A 172 ? 2.17477 8.37985 -4.75871 0.492 17.89033 C ? A ? 169 CA 1
   ATOM 6139 C C ASN A 172 ? 1.77866 7.11313 -4.00093 0.492 17.79306 C ? A ? 169 C 1
   ATOM 6140 O C ASN A 172 ? 1.95474 7.00105 -2.78975 0.492 18.83579 O ? A ? 169 O 1
   ATOM 6141 CB C ASN A 172 ? 3.33253 8.07716 -5.68240 0.492 18.78477 C ? A ? 169 CB 1
   ATOM 6142 CG C ASN A 172 ? 4.45726 7.36459 -4.95922 0.492 17.80579 C ? A ? 169 CG 1
   ATOM 6143 OD1 C ASN A 172 ? 4.34301 6.16628 -4.64935 0.492 14.35679 O ? A ? 169 OD1 1
   ATOM 6144 ND2 C ASN A 172 ? 5.49295 8.10096 -4.61244 0.492 15.51186 N ? A ? 169 ND2 1
   ATOM 6145 H C ASN A 172 ? 2.90256 9.19274 -3.10815 0.492 25.26025 H ? A ? 169 H 1
   ATOM 6146 HA C ASN A 172 ? 1.40988 8.66484 -5.28275 0.492 21.46551 H ? A ? 169 HA 1
   ATOM 6147 HB2 C ASN A 172 ? 3.02523 7.50637 -6.40398 0.492 22.53883 H ? A ? 169 HB2 1
   ATOM 6148 HB3 C ASN A 172 ? 3.68054 8.90813 -6.04196 0.492 22.53883 H ? A ? 169 HB3 1
   ATOM 6149 HD21 C ASN A 172 ? 6.15674 7.74221 -4.19980 0.492 18.61134 H ? A ? 169 HD21 1
   ATOM 6150 HD22 C ASN A 172 ? 5.50532 8.94046 -4.79868 0.492 18.61134 H ? A ? 169 HD22 1
   ATOM 6151 N . GLU A 173 ? 1.21169 6.16023 -4.72987 1.000 15.51869 N ? A ? 170 N 1
   ATOM 6152 CA . GLU A 173 ? 0.93319 4.81382 -4.23257 1.000 21.44019 C ? A ? 170 CA 1
   ATOM 6153 C . GLU A 173 ? 1.51856 3.79865 -5.22326 1.000 20.97130 C ? A ? 170 C 1
   ATOM 6154 O . GLU A 173 ? 1.46136 3.98388 -6.44892 1.000 20.37681 O ? A ? 170 O 1
   ATOM 6155 HA . GLU A 173 ? 1.34575 4.65600 -3.36898 1.000 25.72534 H ? A ? 170 HA 1
   ATOM 6156 CB A GLU A 173 ? -0.57918 4.64609 -4.08779 0.835 28.71533 C ? A ? 170 CB 1
   ATOM 6157 CG A GLU A 173 ? -1.09564 3.21828 -3.88620 0.835 54.95264 C ? A ? 170 CG 1
   ATOM 6158 CD A GLU A 173 ? -1.00020 2.73700 -2.44360 0.835 72.70742 C ? A ? 170 CD 1
   ATOM 6159 OE1 A GLU A 173 ? -0.23030 3.34513 -1.66374 0.835 45.53832 O ? A ? 170 OE1 1
   ATOM 6160 OE2 A GLU A 173 ? -1.68779 1.74495 -2.09734 0.835 69.97543 O ? A ? 170 OE2 1
   ATOM 6161 HB2 A GLU A 173 ? -0.86666 5.16300 -3.31899 0.835 34.45551 H ? A ? 170 HB2 1
   ATOM 6162 HB3 A GLU A 173 ? -0.99798 4.98826 -4.89304 0.835 34.45551 H ? A ? 170 HB3 1
   ATOM 6163 HG2 A GLU A 173 ? -2.02831 3.18213 -4.15026 0.835 65.94028 H ? A ? 170 HG2 1
   ATOM 6164 HG3 A GLU A 173 ? -0.57158 2.61488 -4.43589 0.835 65.94028 H ? A ? 170 HG3 1
   ATOM 6165 CB B GLU A 173 ? -0.56600 4.61683 -4.02242 0.165 28.72713 C ? A ? 170 CB 1
   ATOM 6166 CG B GLU A 173 ? -1.34473 4.10509 -5.20226 0.165 24.41130 C ? A ? 170 CG 1
   ATOM 6167 CD B GLU A 173 ? -1.24733 4.98987 -6.41900 0.165 18.03821 C ? A ? 170 CD 1
   ATOM 6168 OE1 B GLU A 173 ? -1.19149 6.21781 -6.26689 0.165 16.32369 O ? A ? 170 OE1 1
   ATOM 6169 OE2 B GLU A 173 ? -1.21453 4.44146 -7.53389 0.165 18.60389 O ? A ? 170 OE2 1
   ATOM 6170 H B GLU A 173 ? 0.80351 6.32363 -5.46898 0.508 18.61953 H ? A ? 170 H 1
   ATOM 6171 HB2 B GLU A 173 ? -0.68822 3.97880 -3.30210 0.165 34.46966 H ? A ? 170 HB2 1
   ATOM 6172 HB3 B GLU A 173 ? -0.95100 5.47254 -3.77655 0.165 34.46966 H ? A ? 170 HB3 1
   ATOM 6173 HG2 B GLU A 173 ? -1.00577 3.22920 -5.44480 0.165 29.29066 H ? A ? 170 HG2 1
   ATOM 6174 HG3 B GLU A 173 ? -2.28078 4.04201 -4.95581 0.165 29.29066 H ? A ? 170 HG3 1
   ATOM 6175 H C GLU A 173 ? 0.96837 6.26960 -5.54744 0.492 18.61953 H ? A ? 170 H 1
   ATOM 6176 N A PHE A 174 ? 2.05943 2.69142 -4.72278 0.606 20.14772 N ? A ? 171 N 1
   ATOM 6177 CA A PHE A 174 ? 2.74812 1.70639 -5.56510 0.606 24.03670 C ? A ? 171 CA 1
   ATOM 6178 C A PHE A 174 ? 2.06812 0.36067 -5.39099 0.606 40.71552 C ? A ? 171 C 1
   ATOM 6179 O A PHE A 174 ? 2.49997 -0.45409 -4.56536 0.606 32.47849 O ? A ? 171 O 1
   ATOM 6180 CB A PHE A 174 ? 4.25587 1.69137 -5.15012 0.606 26.00109 C ? A ? 171 CB 1
   ATOM 6181 CG A PHE A 174 ? 5.17758 1.04924 -6.13458 0.606 22.03311 C ? A ? 171 CG 1
   ATOM 6182 CD1 A PHE A 174 ? 4.85488 0.92855 -7.46696 0.606 21.81152 C ? A ? 171 CD1 1
   ATOM 6183 CD2 A PHE A 174 ? 6.40242 0.57319 -5.70774 0.606 22.97292 C ? A ? 171 CD2 1
   ATOM 6184 CE1 A PHE A 174 ? 5.71917 0.33310 -8.34066 0.606 19.77958 C ? A ? 171 CE1 1
   ATOM 6185 CE2 A PHE A 174 ? 7.27713 -0.03494 -6.58722 0.606 22.80481 C ? A ? 171 CE2 1
   ATOM 6186 CZ A PHE A 174 ? 6.91543 -0.15250 -7.93599 0.606 20.26479 C ? A ? 171 CZ 1
   ATOM 6187 H A PHE A 174 ? 2.04165 2.48356 -3.88847 0.606 24.17437 H ? A ? 171 H 1
   ATOM 6188 HA A PHE A 174 ? 2.66975 1.93161 -6.50533 0.606 28.84115 H ? A ? 171 HA 1
   ATOM 6189 HB2 A PHE A 174 ? 4.55048 2.60792 -5.03166 0.606 31.19842 H ? A ? 171 HB2 1
   ATOM 6190 HB3 A PHE A 174 ? 4.33919 1.20550 -4.31472 0.606 31.19842 H ? A ? 171 HB3 1
   ATOM 6191 HD1 A PHE A 174 ? 4.04066 1.25555 -7.77521 0.606 26.17093 H ? A ? 171 HD1 1
   ATOM 6192 HD2 A PHE A 174 ? 6.64193 0.66365 -4.81368 0.606 27.56461 H ? A ? 171 HD2 1
   ATOM 6193 HE1 A PHE A 174 ? 5.47950 0.25953 -9.23623 0.606 23.73260 H ? A ? 171 HE1 1
   ATOM 6194 HE2 A PHE A 174 ? 8.09485 -0.36184 -6.28828 0.606 27.36287 H ? A ? 171 HE2 1
   ATOM 6195 HZ A PHE A 174 ? 7.48965 -0.55864 -8.54445 0.606 24.31486 H ? A ? 171 HZ 1
   ATOM 6196 N B PHE A 174 ? 2.07779 2.71271 -4.70718 0.394 20.31861 N ? A ? 171 N 1
   ATOM 6197 CA B PHE A 174 ? 2.74139 1.70887 -5.53993 0.394 24.11902 C ? A ? 171 CA 1
   ATOM 6198 C B PHE A 174 ? 2.01585 0.38697 -5.33629 0.394 40.70663 C ? A ? 171 C 1
   ATOM 6199 O B PHE A 174 ? 2.37719 -0.38515 -4.44141 0.394 33.39560 O ? A ? 171 O 1
   ATOM 6200 CB B PHE A 174 ? 4.21896 1.63279 -5.16859 0.394 25.95901 C ? A ? 171 CB 1
   ATOM 6201 CG B PHE A 174 ? 5.01042 0.67576 -5.98799 0.394 23.00539 C ? A ? 171 CG 1
   ATOM 6202 CD1 B PHE A 174 ? 4.58030 0.27294 -7.23743 0.394 25.49146 C ? A ? 171 CD1 1
   ATOM 6203 CD2 B PHE A 174 ? 6.20163 0.18174 -5.50520 0.394 22.19886 C ? A ? 171 CD2 1
   ATOM 6204 CE1 B PHE A 174 ? 5.32604 -0.61034 -7.97790 0.394 24.06312 C ? A ? 171 CE1 1
   ATOM 6205 CE2 B PHE A 174 ? 6.94922 -0.70179 -6.24099 0.394 17.80345 C ? A ? 171 CE2 1
   ATOM 6206 CZ B PHE A 174 ? 6.50725 -1.10185 -7.49016 0.394 20.23231 C ? A ? 171 CZ 1
   ATOM 6207 H B PHE A 174 ? 2.08736 2.53029 -3.86681 0.394 24.37943 H ? A ? 171 H 1
   ATOM 6208 HA B PHE A 174 ? 2.66797 1.93861 -6.47947 0.394 28.93993 H ? A ? 171 HA 1
   ATOM 6209 HB2 B PHE A 174 ? 4.61235 2.51202 -5.28302 0.394 31.14792 H ? A ? 171 HB2 1
   ATOM 6210 HB3 B PHE A 174 ? 4.29116 1.35508 -4.24200 0.394 31.14792 H ? A ? 171 HB3 1
   ATOM 6211 HD1 B PHE A 174 ? 3.78047 0.60221 -7.57911 0.394 30.58685 H ? A ? 171 HD1 1
   ATOM 6212 HD2 B PHE A 174 ? 6.50364 0.45118 -4.66788 0.394 26.63574 H ? A ? 171 HD2 1
   ATOM 6213 HE1 B PHE A 174 ? 5.02669 -0.87686 -8.81711 0.394 28.87285 H ? A ? 171 HE1 1
   ATOM 6214 HE2 B PHE A 174 ? 7.75020 -1.03091 -5.90185 0.394 21.36124 H ? A ? 171 HE2 1
   ATOM 6215 HZ B PHE A 174 ? 7.00920 -1.70045 -7.99477 0.394 24.27588 H ? A ? 171 HZ 1
   ATOM 6216 N . LYS A 175 ? 0.98611 0.12519 -6.16775 1.000 34.83844 N ? A ? 172 N 1
   ATOM 6217 CA . LYS A 175 ? 0.17307 -1.05973 -5.89304 1.000 49.39159 C ? A ? 172 CA 1
   ATOM 6218 C . LYS A 175 ? -0.48711 -1.80946 -7.05081 1.000 54.47234 C ? A ? 172 C 1
   ATOM 6219 O . LYS A 175 ? -1.37859 -2.62832 -6.79770 1.000 63.56050 O ? A ? 172 O 1
   ATOM 6220 CB . LYS A 175 ? -0.93772 -0.62009 -4.90492 1.000 55.25905 C ? A ? 172 CB 1
   ATOM 6221 CG . LYS A 175 ? -1.54860 -1.71259 -4.05807 1.000 93.96077 C ? A ? 172 CG 1
   ATOM 6222 CD . LYS A 175 ? -2.42065 -1.11328 -2.95893 1.000 107.06623 C ? A ? 172 CD 1
   ATOM 6223 CE . LYS A 175 ? -3.66887 -1.94868 -2.72581 1.000 95.70698 C ? A ? 172 CE 1
   ATOM 6224 NZ . LYS A 175 ? -4.65195 -1.76940 -3.83136 1.000 46.81004 N ? A ? 172 NZ 1
   ATOM 6225 HA . LYS A 175 ? 0.78471 -1.72442 -5.53952 1.000 59.26702 H ? A ? 172 HA 1
   ATOM 6226 HB2 . LYS A 175 ? -0.55975 0.03468 -4.29720 1.000 66.30796 H ? A ? 172 HB2 1
   ATOM 6227 HB3 . LYS A 175 ? -1.65741 -0.22015 -5.41775 1.000 66.30796 H ? A ? 172 HB3 1
   ATOM 6228 HG2 . LYS A 175 ? -2.10136 -2.28391 -4.61391 1.000 112.75003 H ? A ? 172 HG2 1
   ATOM 6229 HG3 . LYS A 175 ? -0.84404 -2.23455 -3.64326 1.000 112.75003 H ? A ? 172 HG3 1
   ATOM 6230 HD2 . LYS A 175 ? -1.91671 -1.07931 -2.13081 1.000 128.47658 H ? A ? 172 HD2 1
   ATOM 6231 HD3 . LYS A 175 ? -2.69508 -0.21948 -3.21720 1.000 128.47658 H ? A ? 172 HD3 1
   ATOM 6232 HE2 . LYS A 175 ? -3.42529 -2.88656 -2.68169 1.000 114.84548 H ? A ? 172 HE2 1
   ATOM 6233 HE3 . LYS A 175 ? -4.08889 -1.67557 -1.89522 1.000 114.84548 H ? A ? 172 HE3 1
   ATOM 6234 HZ1 . LYS A 175 ? -5.35454 -1.30614 -3.54178 1.000 56.16915 H ? A ? 172 HZ1 1
   ATOM 6235 HZ2 . LYS A 175 ? -4.27406 -1.32926 -4.50633 1.000 56.16915 H ? A ? 172 HZ2 1
   ATOM 6236 HZ3 . LYS A 175 ? -4.92965 -2.56292 -4.12342 1.000 56.16915 H ? A ? 172 HZ3 1
   ATOM 6237 H A LYS A 175 ? 0.72252 0.61545 -6.82331 0.606 41.80324 H ? A ? 172 H 1
   ATOM 6238 H B LYS A 175 ? 0.75748 0.59253 -6.85253 0.394 41.80324 H ? A ? 172 H 1
   ATOM 6239 N . ASN A 176 ? -0.03528 -1.63486 -8.27287 1.000 28.61839 N ? A ? 173 N 1
   ATOM 6240 CA . ASN A 176 ? -0.67034 -2.17104 -9.49315 1.000 29.86993 C ? A ? 173 CA 1
   ATOM 6241 C . ASN A 176 ? -2.18243 -1.89254 -9.45394 1.000 27.57839 C ? A ? 173 C 1
   ATOM 6242 O . ASN A 176 ? -2.94065 -2.56877 -8.75251 1.000 58.32891 O ? A ? 173 O 1
   ATOM 6243 CB . ASN A 176 ? -0.41300 -3.68025 -9.65803 1.000 43.36348 C ? A ? 173 CB 1
   ATOM 6244 CG . ASN A 176 ? 1.07893 -4.04174 -9.75924 1.000 42.34008 C ? A ? 173 CG 1
   ATOM 6245 OD1 . ASN A 176 ? 1.94777 -3.17539 -9.76837 1.000 51.61281 O ? A ? 173 OD1 1
   ATOM 6246 ND2 . ASN A 176 ? 1.36786 -5.34071 -9.81598 1.000 55.14828 N ? A ? 173 ND2 1
   ATOM 6247 H . ASN A 176 ? 0.67688 -1.18659 -8.45029 1.000 34.33918 H ? A ? 173 H 1
   ATOM 6248 HA . ASN A 176 ? -0.28003 -1.73322 -10.26572 1.000 35.84102 H ? A ? 173 HA 1
   ATOM 6249 HB2 . ASN A 176 ? -0.77962 -4.14607 -8.89025 1.000 52.03328 H ? A ? 173 HB2 1
   ATOM 6250 HB3 . ASN A 176 ? -0.84778 -3.98513 -10.46976 1.000 52.03328 H ? A ? 173 HB3 1
   ATOM 6251 HD21 . ASN A 176 ? 0.73549 -5.92318 -9.79531 1.000 66.17505 H ? A ? 173 HD21 1
   ATOM 6252 HD22 . ASN A 176 ? 2.18680 -5.59696 -9.87329 1.000 66.17505 H ? A ? 173 HD22 1
   ATOM 6253 N . ILE A 177 ? -2.63428 -0.91255 -10.22063 1.000 43.66291 N ? A ? 174 N 1
   ATOM 6254 CA . ILE A 177 ? -3.98564 -0.37949 -10.09847 1.000 55.06593 C ? A ? 174 CA 1
   ATOM 6255 C . ILE A 177 ? -4.39959 -0.19261 -11.53999 1.000 36.63177 C ? A ? 174 C 1
   ATOM 6256 O . ILE A 177 ? -4.31898 0.92197 -12.07381 1.000 61.02121 O ? A ? 174 O 1
   ATOM 6257 CB . ILE A 177 ? -4.05169 0.94046 -9.28926 1.000 30.63053 C ? A ? 174 CB 1
   ATOM 6258 CG1 . ILE A 177 ? -3.62660 0.66434 -7.84699 1.000 60.93940 C ? A ? 174 CG1 1
   ATOM 6259 CG2 . ILE A 177 ? -5.46669 1.49063 -9.31524 1.000 60.46886 C ? A ? 174 CG2 1
   ATOM 6260 CD1 . ILE A 177 ? -3.78123 1.85231 -6.89624 1.000 36.89332 C ? A ? 174 CD1 1
   ATOM 6261 H . ILE A 177 ? -2.16871 -0.52926 -10.83375 1.000 52.39260 H ? A ? 174 H 1
   ATOM 6262 HA . ILE A 177 ? -4.57772 -0.97763 -9.61622 1.000 66.07622 H ? A ? 174 HA 1
   ATOM 6263 HB . ILE A 177 ? -3.45313 1.59288 -9.68546 1.000 36.75375 H ? A ? 174 HB 1
   ATOM 6264 HG12 . ILE A 177 ? -4.16925 -0.06054 -7.49917 1.000 73.12439 H ? A ? 174 HG12 1
   ATOM 6265 HG13 . ILE A 177 ? -2.69089 0.40872 -7.84507 1.000 73.12439 H ? A ? 174 HG13 1
   ATOM 6266 HG21 . ILE A 177 ? -5.46981 2.37319 -8.91278 1.000 72.55974 H ? A ? 174 HG21 1
   ATOM 6267 HG22 . ILE A 177 ? -5.76721 1.54582 -10.23585 1.000 72.55974 H ? A ? 174 HG22 1
   ATOM 6268 HG23 . ILE A 177 ? -6.04593 0.89613 -8.81328 1.000 72.55974 H ? A ? 174 HG23 1
   ATOM 6269 HD11 . ILE A 177 ? -3.52778 1.57593 -6.00166 1.000 44.26909 H ? A ? 174 HD11 1
   ATOM 6270 HD12 . ILE A 177 ? -3.20528 2.57323 -7.19535 1.000 44.26909 H ? A ? 174 HD12 1
   ATOM 6271 HD13 . ILE A 177 ? -4.70641 2.14368 -6.90277 1.000 44.26909 H ? A ? 174 HD13 1
   ATOM 6272 N A PHE A 178 ? -4.88065 -1.25245 -12.17803 0.381 31.38401 N ? A ? 175 N 1
   ATOM 6273 CA A PHE A 178 ? -4.96489 -1.31364 -13.63125 0.381 34.23341 C ? A ? 175 CA 1
   ATOM 6274 C A PHE A 178 ? -6.41124 -1.11723 -14.10811 0.381 31.44942 C ? A ? 175 C 1
   ATOM 6275 O A PHE A 178 ? -7.23182 -2.04660 -14.07483 0.381 24.80707 O ? A ? 175 O 1
   ATOM 6276 CB A PHE A 178 ? -4.40894 -2.65444 -14.09319 0.381 38.82101 C ? A ? 175 CB 1
   ATOM 6277 CG A PHE A 178 ? -3.44795 -2.57024 -15.22230 0.381 33.07966 C ? A ? 175 CG 1
   ATOM 6278 CD1 A PHE A 178 ? -2.10607 -2.30139 -14.99985 0.381 20.16766 C ? A ? 175 CD1 1
   ATOM 6279 CD2 A PHE A 178 ? -3.87784 -2.76802 -16.51995 0.381 30.86383 C ? A ? 175 CD2 1
   ATOM 6280 CE1 A PHE A 178 ? -1.25464 -2.21040 -16.04969 0.381 14.46922 C ? A ? 175 CE1 1
   ATOM 6281 CE2 A PHE A 178 ? -3.01284 -2.68579 -17.53608 0.381 20.02123 C ? A ? 175 CE2 1
   ATOM 6282 CZ A PHE A 178 ? -1.70603 -2.43078 -17.31003 0.381 15.29383 C ? A ? 175 CZ 1
   ATOM 6283 H A PHE A 178 ? -5.16922 -1.96026 -11.78391 0.381 37.65792 H ? A ? 175 H 1
   ATOM 6284 HA A PHE A 178 ? -4.45804 -0.57602 -14.00530 0.381 41.07720 H ? A ? 175 HA 1
   ATOM 6285 HB2 A PHE A 178 ? -3.94843 -3.07072 -13.34784 0.381 46.58232 H ? A ? 175 HB2 1
   ATOM 6286 HB3 A PHE A 178 ? -5.14852 -3.21278 -14.37984 0.381 46.58232 H ? A ? 175 HB3 1
   ATOM 6287 HD1 A PHE A 178 ? -1.79145 -2.18389 -14.13261 0.381 24.19830 H ? A ? 175 HD1 1
   ATOM 6288 HD2 A PHE A 178 ? -4.77243 -2.95914 -16.68749 0.381 37.03370 H ? A ? 175 HD2 1
   ATOM 6289 HE1 A PHE A 178 ? -0.36088 -1.99689 -15.90648 0.381 17.36017 H ? A ? 175 HE1 1
   ATOM 6290 HE2 A PHE A 178 ? -3.31423 -2.80544 -18.40772 0.381 24.02259 H ? A ? 175 HE2 1
   ATOM 6291 HZ A PHE A 178 ? -1.11069 -2.40604 -18.02408 0.381 18.34971 H ? A ? 175 HZ 1
   ATOM 6292 N B PHE A 178 ? -4.87573 -1.26394 -12.17254 0.240 31.39832 N ? A ? 175 N 1
   ATOM 6293 CA B PHE A 178 ? -5.03343 -1.32039 -13.61703 0.240 34.22273 C ? A ? 175 CA 1
   ATOM 6294 C B PHE A 178 ? -6.50512 -1.37374 -14.01787 0.240 31.21168 C ? A ? 175 C 1
   ATOM 6295 O B PHE A 178 ? -7.27104 -2.20587 -13.51954 0.240 30.66765 O ? A ? 175 O 1
   ATOM 6296 CB B PHE A 178 ? -4.30329 -2.54114 -14.17289 0.240 38.90805 C ? A ? 175 CB 1
   ATOM 6297 CG B PHE A 178 ? -3.65468 -2.30075 -15.48511 0.240 32.29330 C ? A ? 175 CG 1
   ATOM 6298 CD1 B PHE A 178 ? -4.40501 -2.21584 -16.63322 0.240 28.43148 C ? A ? 175 CD1 1
   ATOM 6299 CD2 B PHE A 178 ? -2.28081 -2.16592 -15.57390 0.240 22.06035 C ? A ? 175 CD2 1
   ATOM 6300 CE1 B PHE A 178 ? -3.80680 -2.00206 -17.83006 0.240 19.28874 C ? A ? 175 CE1 1
   ATOM 6301 CE2 B PHE A 178 ? -1.69671 -1.95106 -16.77326 0.240 15.05121 C ? A ? 175 CE2 1
   ATOM 6302 CZ B PHE A 178 ? -2.45186 -1.85271 -17.89152 0.240 16.89376 C ? A ? 175 CZ 1
   ATOM 6303 H B PHE A 178 ? -5.11887 -1.98561 -11.77295 0.240 37.67509 H ? A ? 175 H 1
   ATOM 6304 HA B PHE A 178 ? -4.66627 -0.50867 -14.00070 0.240 41.06438 H ? A ? 175 HA 1
   ATOM 6305 HB2 B PHE A 178 ? -3.61273 -2.80471 -13.54476 0.240 46.68677 H ? A ? 175 HB2 1
   ATOM 6306 HB3 B PHE A 178 ? -4.94201 -3.26240 -14.28565 0.240 46.68677 H ? A ? 175 HB3 1
   ATOM 6307 HD1 B PHE A 178 ? -5.32957 -2.30571 -16.58847 0.240 34.11488 H ? A ? 175 HD1 1
   ATOM 6308 HD2 B PHE A 178 ? -1.75825 -2.22325 -14.80673 0.240 26.46953 H ? A ? 175 HD2 1
   ATOM 6309 HE1 B PHE A 178 ? -4.31735 -1.95733 -18.60610 0.240 23.14359 H ? A ? 175 HE1 1
   ATOM 6310 HE2 B PHE A 178 ? -0.77196 -1.87046 -16.83027 0.240 18.05856 H ? A ? 175 HE2 1
   ATOM 6311 HZ B PHE A 178 ? -2.04378 -1.68176 -18.70953 0.240 20.26962 H ? A ? 175 HZ 1
   ATOM 6312 N D PHE A 178 ? -4.82916 -1.28638 -12.18322 0.379 31.40856 N ? A ? 175 N 1
   ATOM 6313 CA D PHE A 178 ? -5.00498 -1.35304 -13.62601 0.379 34.27361 C ? A ? 175 CA 1
   ATOM 6314 C D PHE A 178 ? -6.48895 -1.37832 -14.01789 0.379 31.29696 C ? A ? 175 C 1
   ATOM 6315 O D PHE A 178 ? -7.33383 -1.95962 -13.33816 0.379 31.48388 O ? A ? 175 O 1
   ATOM 6316 CB D PHE A 178 ? -4.31814 -2.60498 -14.21139 0.379 38.64861 C ? A ? 175 CB 1
   ATOM 6317 CG D PHE A 178 ? -4.60560 -3.88656 -13.44620 0.379 46.87844 C ? A ? 175 CG 1
   ATOM 6318 CD1 D PHE A 178 ? -5.87002 -4.44265 -13.42737 0.379 32.82720 C ? A ? 175 CD1 1
   ATOM 6319 CD2 D PHE A 178 ? -3.58677 -4.53127 -12.75466 0.379 45.95845 C ? A ? 175 CD2 1
   ATOM 6320 CE1 D PHE A 178 ? -6.11125 -5.59562 -12.72080 0.379 46.09045 C ? A ? 175 CE1 1
   ATOM 6321 CE2 D PHE A 178 ? -3.82774 -5.68024 -12.04932 0.379 38.31984 C ? A ? 175 CE2 1
   ATOM 6322 CZ D PHE A 178 ? -5.09136 -6.21280 -12.03304 0.379 42.56139 C ? A ? 175 CZ 1
   ATOM 6323 H D PHE A 178 ? -5.02961 -2.02212 -11.78560 0.379 37.68738 H ? A ? 175 H 1
   ATOM 6324 HA D PHE A 178 ? -4.61028 -0.55414 -14.00926 0.379 41.12544 H ? A ? 175 HA 1
   ATOM 6325 HB2 D PHE A 178 ? -4.62623 -2.73065 -15.12253 0.379 46.37544 H ? A ? 175 HB2 1
   ATOM 6326 HB3 D PHE A 178 ? -3.35827 -2.46544 -14.20201 0.379 46.37544 H ? A ? 175 HB3 1
   ATOM 6327 HD1 D PHE A 178 ? -6.56184 -4.03407 -13.89572 0.379 39.38974 H ? A ? 175 HD1 1
   ATOM 6328 HD2 D PHE A 178 ? -2.72723 -4.17658 -12.77117 0.379 55.14725 H ? A ? 175 HD2 1
   ATOM 6329 HE1 D PHE A 178 ? -6.96661 -5.96041 -12.70713 0.379 55.30564 H ? A ? 175 HE1 1
   ATOM 6330 HE2 D PHE A 178 ? -3.13853 -6.09681 -11.58418 0.379 45.98092 H ? A ? 175 HE2 1
   ATOM 6331 HZ D PHE A 178 ? -5.25958 -6.99317 -11.55593 0.379 51.07077 H ? A ? 175 HZ 1
   ATOM 6332 N A GLY A 179 ? -6.71726 0.09985 -14.54060 0.381 23.62666 N ? A ? 176 N 1
   ATOM 6333 CA A GLY A 179 ? -7.98700 0.37715 -15.17794 0.381 18.03794 C ? A ? 176 CA 1
   ATOM 6334 C A GLY A 179 ? -8.06973 -0.19031 -16.57746 0.381 18.69143 C ? A ? 176 C 1
   ATOM 6335 O A GLY A 179 ? -7.46020 -1.22570 -16.88606 0.381 14.98162 O ? A ? 176 O 1
   ATOM 6336 H A GLY A 179 ? -6.20022 0.78386 -14.47431 0.381 28.34910 H ? A ? 176 H 1
   ATOM 6337 HA2 A GLY A 179 ? -8.70208 -0.00983 -14.64898 0.381 21.64264 H ? A ? 176 HA2 1
   ATOM 6338 HA3 A GLY A 179 ? -8.11642 1.33709 -15.22973 0.381 21.64264 H ? A ? 176 HA3 1
   ATOM 6339 N B GLY A 179 ? -6.88734 -0.49320 -14.92953 0.240 24.77042 N ? A ? 176 N 1
   ATOM 6340 CA B GLY A 179 ? -8.26102 -0.37289 -15.35019 0.240 21.01320 C ? A ? 176 CA 1
   ATOM 6341 C B GLY A 179 ? -8.45522 -0.67326 -16.81887 0.240 19.80020 C ? A ? 176 C 1
   ATOM 6342 O B GLY A 179 ? -8.38573 -1.82983 -17.23557 0.240 17.68840 O ? A ? 176 O 1
   ATOM 6343 H B GLY A 179 ? -6.35528 0.05497 -15.32454 0.240 29.72161 H ? A ? 176 H 1
   ATOM 6344 HA2 B GLY A 179 ? -8.80626 -0.99130 -14.83912 0.240 25.21294 H ? A ? 176 HA2 1
   ATOM 6345 HA3 B GLY A 179 ? -8.56783 0.53184 -15.18215 0.240 25.21294 H ? A ? 176 HA3 1
   ATOM 6346 N D GLY A 179 ? -6.79387 -0.75323 -15.14002 0.379 23.37036 N ? A ? 176 N 1
   ATOM 6347 CA D GLY A 179 ? -8.14525 -0.52262 -15.56508 0.379 20.98728 C ? A ? 176 CA 1
   ATOM 6348 C D GLY A 179 ? -8.24227 -0.60596 -17.06187 0.379 19.78114 C ? A ? 176 C 1
   ATOM 6349 O D GLY A 179 ? -7.59365 -1.45841 -17.67968 0.379 15.78879 O ? A ? 176 O 1
   ATOM 6350 H D GLY A 179 ? -6.20821 -0.44397 -15.68861 0.379 28.04154 H ? A ? 176 H 1
   ATOM 6351 HA2 D GLY A 179 ? -8.73179 -1.18928 -15.17465 0.379 25.18184 H ? A ? 176 HA2 1
   ATOM 6352 HA3 D GLY A 179 ? -8.43454 0.35829 -15.28009 0.379 25.18184 H ? A ? 176 HA3 1
   ATOM 6353 N A THR A 180 ? -8.87954 0.47766 -17.44070 0.381 15.17668 N ? A ? 177 N 1
   ATOM 6354 CA A THR A 180 ? -9.09229 -0.00705 -18.80187 0.381 14.34282 C ? A ? 177 CA 1
   ATOM 6355 C A THR A 180 ? -7.99932 0.52408 -19.70622 0.381 11.58711 C ? A ? 177 C 1
   ATOM 6356 O A THR A 180 ? -7.75996 1.72698 -19.71257 0.381 12.65617 O ? A ? 177 O 1
   ATOM 6357 CB A THR A 180 ? -10.46329 0.42712 -19.31153 0.381 14.09496 C ? A ? 177 CB 1
   ATOM 6358 OG1 A THR A 180 ? -11.46278 -0.23304 -18.52576 0.381 17.18632 O ? A ? 177 OG1 1
   ATOM 6359 CG2 A THR A 180 ? -10.65562 0.06565 -20.76721 0.381 15.27218 C ? A ? 177 CG2 1
   ATOM 6360 H A THR A 180 ? -9.30405 1.20127 -17.25152 0.381 18.20912 H ? A ? 177 H 1
   ATOM 6361 HA A THR A 180 ? -9.05841 -0.97616 -18.82576 0.381 17.20849 H ? A ? 177 HA 1
   ATOM 6362 HB A THR A 180 ? -10.54822 1.39071 -19.23948 0.381 16.91105 H ? A ? 177 HB 1
   ATOM 6363 HG1 A THR A 180 ? -12.22749 -0.05166 -18.82228 0.381 20.62070 H ? A ? 177 HG1 1
   ATOM 6364 HG21 A THR A 180 ? -11.59051 0.15398 -21.01025 0.381 18.32372 H ? A ? 177 HG21 1
   ATOM 6365 HG22 A THR A 180 ? -10.12752 0.65516 -21.32800 0.381 18.32372 H ? A ? 177 HG22 1
   ATOM 6366 HG23 A THR A 180 ? -10.37541 -0.85009 -20.92147 0.381 18.32372 H ? A ? 177 HG23 1
   ATOM 6367 N B THR A 180 ? -8.69612 0.37167 -17.62047 0.240 15.56835 N ? A ? 177 N 1
   ATOM 6368 CA B THR A 180 ? -9.10259 0.19352 -19.00309 0.240 14.40499 C ? A ? 177 CA 1
   ATOM 6369 C B THR A 180 ? -7.99478 0.62629 -19.94492 0.240 11.57382 C ? A ? 177 C 1
   ATOM 6370 O B THR A 180 ? -7.51596 1.75810 -19.83169 0.240 12.60833 O ? A ? 177 O 1
   ATOM 6371 CB B THR A 180 ? -10.38685 1.00404 -19.27175 0.240 13.21777 C ? A ? 177 CB 1
   ATOM 6372 OG1 B THR A 180 ? -11.31001 0.80579 -18.18343 0.240 14.51092 O ? A ? 177 OG1 1
   ATOM 6373 CG2 B THR A 180 ? -11.02557 0.59941 -20.57515 0.240 13.90503 C ? A ? 177 CG2 1
   ATOM 6374 H B THR A 180 ? -8.62833 1.19387 -17.37760 0.240 18.67913 H ? A ? 177 H 1
   ATOM 6375 HA B THR A 180 ? -9.28184 -0.74383 -19.17667 0.240 17.28309 H ? A ? 177 HA 1
   ATOM 6376 HB B THR A 180 ? -10.16707 1.94632 -19.34028 0.240 15.85843 H ? A ? 177 HB 1
   ATOM 6377 HG1 B THR A 180 ? -11.02199 1.18261 -17.49013 0.240 17.41021 H ? A ? 177 HG1 1
   ATOM 6378 HG21 B THR A 180 ? -11.81041 1.14410 -20.74318 0.240 16.68315 H ? A ? 177 HG21 1
   ATOM 6379 HG22 B THR A 180 ? -10.39698 0.71968 -21.30406 0.240 16.68315 H ? A ? 177 HG22 1
   ATOM 6380 HG23 B THR A 180 ? -11.29120 -0.33282 -20.53912 0.240 16.68315 H ? A ? 177 HG23 1
   ATOM 6381 N D THR A 180 ? -9.04107 0.29892 -17.65763 0.379 15.19244 N ? A ? 177 N 1
   ATOM 6382 CA D THR A 180 ? -9.35596 0.20484 -19.07644 0.379 14.84974 C ? A ? 177 CA 1
   ATOM 6383 C D THR A 180 ? -8.19122 0.72157 -19.89869 0.379 11.64330 C ? A ? 177 C 1
   ATOM 6384 O D THR A 180 ? -7.85402 1.89885 -19.78545 0.379 12.83140 O ? A ? 177 O 1
   ATOM 6385 CB D THR A 180 ? -10.63409 0.98069 -19.37705 0.379 12.69232 C ? A ? 177 CB 1
   ATOM 6386 OG1 D THR A 180 ? -11.68596 0.39008 -18.60591 0.379 20.47916 O ? A ? 177 OG1 1
   ATOM 6387 CG2 D THR A 180 ? -10.99678 0.95878 -20.83679 0.379 12.22567 C ? A ? 177 CG2 1
   ATOM 6388 H D THR A 180 ? -9.40530 0.96733 -17.25743 0.379 18.22804 H ? A ? 177 H 1
   ATOM 6389 HA D THR A 180 ? -9.50193 -0.72032 -19.32878 0.379 17.81680 H ? A ? 177 HA 1
   ATOM 6390 HB D THR A 180 ? -10.51020 1.91525 -19.14870 0.379 15.22789 H ? A ? 177 HB 1
   ATOM 6391 HG1 D THR A 180 ? -12.42889 0.69478 -18.85251 0.379 24.57210 H ? A ? 177 HG1 1
   ATOM 6392 HG21 D THR A 180 ? -11.88473 1.32807 -20.96360 0.379 14.66791 H ? A ? 177 HG21 1
   ATOM 6393 HG22 D THR A 180 ? -10.36085 1.48663 -21.34460 0.379 14.66791 H ? A ? 177 HG22 1
   ATOM 6394 HG23 D THR A 180 ? -10.98473 0.04715 -21.16799 0.379 14.66791 H ? A ? 177 HG23 1
   ATOM 6395 N A PRO A 181 ? -7.30415 -0.34116 -20.44552 0.381 12.23707 N ? A ? 178 N 1
   ATOM 6396 CA A PRO A 181 ? -6.13346 0.12452 -21.22428 0.381 11.70787 C ? A ? 178 CA 1
   ATOM 6397 C A PRO A 181 ? -6.35691 1.39775 -22.01620 0.381 10.78109 C ? A ? 178 C 1
   ATOM 6398 O A PRO A 181 ? -5.46220 2.23961 -22.06762 0.381 11.68837 O ? A ? 178 O 1
   ATOM 6399 CB A PRO A 181 ? -5.83797 -1.07881 -22.13331 0.381 11.19226 C ? A ? 178 CB 1
   ATOM 6400 CG A PRO A 181 ? -6.26951 -2.24023 -21.33866 0.381 11.10357 C ? A ? 178 CG 1
   ATOM 6401 CD A PRO A 181 ? -7.47726 -1.81406 -20.52826 0.381 14.10013 C ? A ? 178 CD 1
   ATOM 6402 HA A PRO A 181 ? -5.38938 0.27431 -20.62027 0.381 14.04655 H ? A ? 178 HA 1
   ATOM 6403 HB2 A PRO A 181 ? -6.34638 -1.00858 -22.95641 0.381 13.42782 H ? A ? 178 HB2 1
   ATOM 6404 HB3 A PRO A 181 ? -4.88953 -1.12261 -22.33191 0.381 13.42782 H ? A ? 178 HB3 1
   ATOM 6405 HG2 A PRO A 181 ? -6.50342 -2.96800 -21.93577 0.381 13.32139 H ? A ? 178 HG2 1
   ATOM 6406 HG3 A PRO A 181 ? -5.54755 -2.51241 -20.75080 0.381 13.32139 H ? A ? 178 HG3 1
   ATOM 6407 HD2 A PRO A 181 ? -8.30177 -2.04283 -20.98515 0.381 16.91726 H ? A ? 178 HD2 1
   ATOM 6408 HD3 A PRO A 181 ? -7.46432 -2.21650 -19.64577 0.381 16.91726 H ? A ? 178 HD3 1
   ATOM 6409 N B PRO A 181 ? -7.56361 -0.23204 -20.87630 0.240 12.42909 N ? A ? 178 N 1
   ATOM 6410 CA B PRO A 181 ? -6.38115 0.11313 -21.69352 0.240 11.21478 C ? A ? 178 CA 1
   ATOM 6411 C B PRO A 181 ? -6.41158 1.50480 -22.29507 0.240 10.61164 C ? A ? 178 C 1
   ATOM 6412 O B PRO A 181 ? -5.46923 2.27785 -22.11024 0.240 11.64041 O ? A ? 178 O 1
   ATOM 6413 CB B PRO A 181 ? -6.38989 -0.98953 -22.77742 0.240 12.46332 C ? A ? 178 CB 1
   ATOM 6414 CG B PRO A 181 ? -6.93783 -2.17461 -22.06504 0.240 13.04744 C ? A ? 178 CG 1
   ATOM 6415 CD B PRO A 181 ? -7.99637 -1.63546 -21.10029 0.240 14.66920 C ? A ? 178 CD 1
   ATOM 6416 HA B PRO A 181 ? -5.58560 0.03390 -21.14423 0.240 13.45485 H ? A ? 178 HA 1
   ATOM 6417 HB2 B PRO A 181 ? -6.96006 -0.72859 -23.51750 0.240 14.95309 H ? A ? 178 HB2 1
   ATOM 6418 HB3 B PRO A 181 ? -5.48859 -1.15520 -23.09538 0.240 14.95309 H ? A ? 178 HB3 1
   ATOM 6419 HG2 B PRO A 181 ? -7.33629 -2.78486 -22.70513 0.240 15.65404 H ? A ? 178 HG2 1
   ATOM 6420 HG3 B PRO A 181 ? -6.22677 -2.62108 -21.57928 0.240 15.65404 H ? A ? 178 HG3 1
   ATOM 6421 HD2 B PRO A 181 ? -8.87854 -1.66554 -21.50251 0.240 17.60015 H ? A ? 178 HD2 1
   ATOM 6422 HD3 B PRO A 181 ? -7.99357 -2.13529 -20.26899 0.240 17.60015 H ? A ? 178 HD3 1
   ATOM 6423 N D PRO A 181 ? -7.55375 -0.11740 -20.72484 0.379 12.26298 N ? A ? 178 N 1
   ATOM 6424 CA D PRO A 181 ? -6.32973 0.32262 -21.42608 0.379 11.48125 C ? A ? 178 CA 1
   ATOM 6425 C D PRO A 181 ? -6.47240 1.62369 -22.18112 0.379 10.58170 C ? A ? 178 C 1
   ATOM 6426 O D PRO A 181 ? -5.52287 2.41230 -22.21312 0.379 11.59486 O ? A ? 178 O 1
   ATOM 6427 CB D PRO A 181 ? -6.02933 -0.86411 -22.36118 0.379 12.14035 C ? A ? 178 CB 1
   ATOM 6428 CG D PRO A 181 ? -6.51303 -2.04527 -21.60413 0.379 10.51837 C ? A ? 178 CG 1
   ATOM 6429 CD D PRO A 181 ? -7.77752 -1.58350 -20.87187 0.379 15.72581 C ? A ? 178 CD 1
   ATOM 6430 HA D PRO A 181 ? -5.60634 0.42176 -20.78750 0.379 13.77461 H ? A ? 178 HA 1
   ATOM 6431 HB2 D PRO A 181 ? -6.51055 -0.76162 -23.19714 0.379 14.56553 H ? A ? 178 HB2 1
   ATOM 6432 HB3 D PRO A 181 ? -5.07629 -0.92266 -22.53202 0.379 14.56553 H ? A ? 178 HB3 1
   ATOM 6433 HG2 D PRO A 181 ? -6.71644 -2.76728 -22.21914 0.379 12.61915 H ? A ? 178 HG2 1
   ATOM 6434 HG3 D PRO A 181 ? -5.83426 -2.32921 -20.97203 0.379 12.61915 H ? A ? 178 HG3 1
   ATOM 6435 HD2 D PRO A 181 ? -8.57052 -1.76267 -21.40097 0.379 18.86808 H ? A ? 178 HD2 1
   ATOM 6436 HD3 D PRO A 181 ? -7.85324 -2.01215 -20.00502 0.379 18.86808 H ? A ? 178 HD3 1
   ATOM 6437 N A GLU A 182 ? -7.52260 1.57075 -22.62100 0.381 10.73697 N ? A ? 179 N 1
   ATOM 6438 CA A GLU A 182 ? -7.77150 2.75026 -23.43800 0.381 10.66605 C ? A ? 179 CA 1
   ATOM 6439 C A GLU A 182 ? -7.63512 4.04571 -22.66443 0.381 9.73273 C ? A ? 179 C 1
   ATOM 6440 O A GLU A 182 ? -7.37048 5.08510 -23.29289 0.381 10.21128 O ? A ? 179 O 1
   ATOM 6441 CB A GLU A 182 ? -9.16992 2.65040 -24.07165 0.381 9.44157 C ? A ? 179 CB 1
   ATOM 6442 CG A GLU A 182 ? -9.65508 3.87106 -24.71874 0.381 14.10056 C ? A ? 179 CG 1
   ATOM 6443 CD A GLU A 182 ? -10.98435 3.65952 -25.45446 0.381 11.04804 C ? A ? 179 CD 1
   ATOM 6444 OE1 A GLU A 182 ? -11.71152 2.73024 -25.10407 0.381 14.02512 O ? A ? 179 OE1 1
   ATOM 6445 OE2 A GLU A 182 ? -11.27213 4.45113 -26.35968 0.381 10.63297 O ? A ? 179 OE2 1
   ATOM 6446 H A GLU A 182 ? -8.18446 1.02349 -22.57580 0.381 12.88147 H ? A ? 179 H 1
   ATOM 6447 HA A GLU A 182 ? -7.11404 2.77804 -24.15066 0.381 12.79637 H ? A ? 179 HA 1
   ATOM 6448 HB2 A GLU A 182 ? -9.15045 1.95373 -24.74631 0.381 11.32700 H ? A ? 179 HB2 1
   ATOM 6449 HB3 A GLU A 182 ? -9.80493 2.42034 -23.37542 0.381 11.32700 H ? A ? 179 HB3 1
   ATOM 6450 HG2 A GLU A 182 ? -9.79031 4.55487 -24.04419 0.381 16.91778 H ? A ? 179 HG2 1
   ATOM 6451 HG3 A GLU A 182 ? -8.99724 4.16925 -25.36622 0.381 16.91778 H ? A ? 179 HG3 1
   ATOM 6452 N B GLU A 182 ? -7.48399 1.85085 -22.99359 0.240 10.62984 N ? A ? 179 N 1
   ATOM 6453 CA B GLU A 182 ? -7.52524 3.09815 -23.74078 0.240 10.52305 C ? A ? 179 CA 1
   ATOM 6454 C B GLU A 182 ? -7.42270 4.32936 -22.85601 0.240 9.75905 C ? A ? 179 C 1
   ATOM 6455 O B GLU A 182 ? -7.14179 5.42827 -23.36849 0.240 9.74327 O ? A ? 179 O 1
   ATOM 6456 CB B GLU A 182 ? -8.82762 3.17467 -24.52784 0.240 10.47821 C ? A ? 179 CB 1
   ATOM 6457 CG B GLU A 182 ? -8.98497 2.10411 -25.55110 0.240 12.37132 C ? A ? 179 CG 1
   ATOM 6458 CD B GLU A 182 ? -10.44146 1.85887 -25.92002 0.240 13.58289 C ? A ? 179 CD 1
   ATOM 6459 OE1 B GLU A 182 ? -11.08436 2.80216 -26.42335 0.240 12.40398 O ? A ? 179 OE1 1
   ATOM 6460 OE2 B GLU A 182 ? -10.92770 0.73873 -25.66247 0.240 11.66427 O ? A ? 179 OE2 1
   ATOM 6461 H B GLU A 182 ? -8.20193 1.38097 -23.05171 0.240 12.75292 H ? A ? 179 H 1
   ATOM 6462 HA B GLU A 182 ? -6.77171 3.10533 -24.35155 0.240 12.62476 H ? A ? 179 HA 1
   ATOM 6463 HB2 B GLU A 182 ? -9.56976 3.10058 -23.90764 0.240 12.57096 H ? A ? 179 HB2 1
   ATOM 6464 HB3 B GLU A 182 ? -8.86296 4.02837 -24.98702 0.240 12.57096 H ? A ? 179 HB3 1
   ATOM 6465 HG2 B GLU A 182 ? -8.51017 2.36310 -26.35632 0.240 14.84269 H ? A ? 179 HG2 1
   ATOM 6466 HG3 B GLU A 182 ? -8.61947 1.27609 -25.20225 0.240 14.84269 H ? A ? 179 HG3 1
   ATOM 6467 N D GLU A 182 ? -7.64253 1.90216 -22.74319 0.379 10.69004 N ? A ? 179 N 1
   ATOM 6468 CA D GLU A 182 ? -7.80637 3.11115 -23.53931 0.379 10.62079 C ? A ? 179 CA 1
   ATOM 6469 C D GLU A 182 ? -7.52835 4.36733 -22.73163 0.379 9.74160 C ? A ? 179 C 1
   ATOM 6470 O D GLU A 182 ? -7.18577 5.41860 -23.31248 0.379 9.74890 O ? A ? 179 O 1
   ATOM 6471 CB D GLU A 182 ? -9.21770 3.16186 -24.11066 0.379 9.11083 C ? A ? 179 CB 1
   ATOM 6472 CG D GLU A 182 ? -9.32464 2.68302 -25.52847 0.379 10.69312 C ? A ? 179 CG 1
   ATOM 6473 CD D GLU A 182 ? -10.76437 2.54346 -25.97107 0.379 11.90894 C ? A ? 179 CD 1
   ATOM 6474 OE1 D GLU A 182 ? -11.45217 1.63078 -25.44063 0.379 11.81347 O ? A ? 179 OE1 1
   ATOM 6475 OE2 D GLU A 182 ? -11.21804 3.31778 -26.82584 0.379 11.67614 O ? A ? 179 OE2 1
   ATOM 6476 H D GLU A 182 ? -8.34835 1.41485 -22.68042 0.379 12.82515 H ? A ? 179 H 1
   ATOM 6477 HA D GLU A 182 ? -7.17386 3.08529 -24.27427 0.379 12.74206 H ? A ? 179 HA 1
   ATOM 6478 HB2 D GLU A 182 ? -9.79282 2.60140 -23.56659 0.379 10.93011 H ? A ? 179 HB2 1
   ATOM 6479 HB3 D GLU A 182 ? -9.52947 4.08006 -24.08585 0.379 10.93011 H ? A ? 179 HB3 1
   ATOM 6480 HG2 D GLU A 182 ? -8.88756 3.32052 -26.11452 0.379 12.82885 H ? A ? 179 HG2 1
   ATOM 6481 HG3 D GLU A 182 ? -8.89817 1.81519 -25.60531 0.379 12.82885 H ? A ? 179 HG3 1
   ATOM 6482 N A PHE A 183 ? -7.80973 4.01094 -21.32617 0.381 9.24079 N ? A ? 180 N 1
   ATOM 6483 CA A PHE A 183 ? -7.86470 5.22011 -20.51884 0.381 10.14119 C ? A ? 180 CA 1
   ATOM 6484 C A PHE A 183 ? -6.74804 5.33201 -19.48061 0.381 11.24744 C ? A ? 180 C 1
   ATOM 6485 O A PHE A 183 ? -6.68731 6.34445 -18.76227 0.381 11.80328 O ? A ? 180 O 1
   ATOM 6486 CB A PHE A 183 ? -9.24325 5.32953 -19.82077 0.381 10.34610 C ? A ? 180 CB 1
   ATOM 6487 CG A PHE A 183 ? -10.39609 5.55102 -20.77896 0.381 10.18340 C ? A ? 180 CG 1
   ATOM 6488 CD1 A PHE A 183 ? -10.79117 6.85041 -21.11383 0.381 9.80134 C ? A ? 180 CD1 1
   ATOM 6489 CD2 A PHE A 183 ? -11.03544 4.48458 -21.37449 0.381 13.35147 C ? A ? 180 CD2 1
   ATOM 6490 CE1 A PHE A 183 ? -11.81333 7.07208 -22.00784 0.381 12.93088 C ? A ? 180 CE1 1
   ATOM 6491 CE2 A PHE A 183 ? -12.08622 4.69024 -22.28946 0.381 14.34716 C ? A ? 180 CE2 1
   ATOM 6492 CZ A PHE A 183 ? -12.48101 6.00926 -22.58776 0.381 11.07460 C ? A ? 180 CZ 1
   ATOM 6493 H A PHE A 183 ? -7.89826 3.28659 -20.87111 0.381 11.08606 H ? A ? 180 H 1
   ATOM 6494 HA A PHE A 183 ? -7.76713 5.98161 -21.11171 0.381 12.16654 H ? A ? 180 HA 1
   ATOM 6495 HB2 A PHE A 183 ? -9.41420 4.50634 -19.33700 0.381 12.41243 H ? A ? 180 HB2 1
   ATOM 6496 HB3 A PHE A 183 ? -9.22233 6.07829 -19.20448 0.381 12.41243 H ? A ? 180 HB3 1
   ATOM 6497 HD1 A PHE A 183 ? -10.35638 7.57547 -20.72634 0.381 11.75872 H ? A ? 180 HD1 1
   ATOM 6498 HD2 A PHE A 183 ? -10.76922 3.61746 -21.16920 0.381 16.01887 H ? A ? 180 HD2 1
   ATOM 6499 HE1 A PHE A 183 ? -12.05692 7.94328 -22.22364 0.381 15.51416 H ? A ? 180 HE1 1
   ATOM 6500 HE2 A PHE A 183 ? -12.51241 3.96723 -22.69010 0.381 17.21369 H ? A ? 180 HE2 1
   ATOM 6501 HZ A PHE A 183 ? -13.18762 6.16444 -23.17217 0.381 13.28663 H ? A ? 180 HZ 1
   ATOM 6502 N B PHE A 183 ? -7.67168 4.18677 -21.54689 0.240 9.37770 N ? A ? 180 N 1
   ATOM 6503 CA B PHE A 183 ? -7.88678 5.34302 -20.68978 0.240 10.30448 C ? A ? 180 CA 1
   ATOM 6504 C B PHE A 183 ? -6.83505 5.53336 -19.60337 0.240 11.30051 C ? A ? 180 C 1
   ATOM 6505 O B PHE A 183 ? -6.75868 6.63240 -19.03148 0.240 11.27967 O ? A ? 180 O 1
   ATOM 6506 CB B PHE A 183 ? -9.29022 5.26662 -20.04723 0.240 10.66092 C ? A ? 180 CB 1
   ATOM 6507 CG B PHE A 183 ? -10.41271 5.08605 -21.05376 0.240 10.63468 C ? A ? 180 CG 1
   ATOM 6508 CD1 B PHE A 183 ? -10.73072 6.10197 -21.95485 0.240 10.02824 C ? A ? 180 CD1 1
   ATOM 6509 CD2 B PHE A 183 ? -11.14378 3.89924 -21.10542 0.240 11.95205 C ? A ? 180 CD2 1
   ATOM 6510 CE1 B PHE A 183 ? -11.74829 5.94363 -22.87862 0.240 11.31377 C ? A ? 180 CE1 1
   ATOM 6511 CE2 B PHE A 183 ? -12.16999 3.73357 -22.02833 0.240 10.30773 C ? A ? 180 CE2 1
   ATOM 6512 CZ B PHE A 183 ? -12.47145 4.74839 -22.91301 0.240 13.71169 C ? A ? 180 CZ 1
   ATOM 6513 H B PHE A 183 ? -7.71929 3.43036 -21.14046 0.240 11.25034 H ? A ? 180 H 1
   ATOM 6514 HA B PHE A 183 ? -7.85452 6.14177 -21.23919 0.240 12.36248 H ? A ? 180 HA 1
   ATOM 6515 HB2 B PHE A 183 ? -9.31405 4.51206 -19.43815 0.240 12.79022 H ? A ? 180 HB2 1
   ATOM 6516 HB3 B PHE A 183 ? -9.45671 6.08993 -19.56212 0.240 12.79022 H ? A ? 180 HB3 1
   ATOM 6517 HD1 B PHE A 183 ? -10.25109 6.89849 -21.93439 0.240 12.03100 H ? A ? 180 HD1 1
   ATOM 6518 HD2 B PHE A 183 ? -10.94203 3.20984 -20.51472 0.240 14.33956 H ? A ? 180 HD2 1
   ATOM 6519 HE1 B PHE A 183 ? -11.95007 6.62921 -23.47374 0.240 13.57363 H ? A ? 180 HE1 1
   ATOM 6520 HE2 B PHE A 183 ? -12.65304 2.93913 -22.04942 0.240 12.36639 H ? A ? 180 HE2 1
   ATOM 6521 HZ B PHE A 183 ? -13.15614 4.63698 -23.53243 0.240 16.45113 H ? A ? 180 HZ 1
   ATOM 6522 N D PHE A 183 ? -7.72242 4.30568 -21.39418 0.379 9.22927 N ? A ? 180 N 1
   ATOM 6523 CA D PHE A 183 ? -7.67107 5.51194 -20.57005 0.379 9.96647 C ? A ? 180 CA 1
   ATOM 6524 C D PHE A 183 ? -6.58265 5.51882 -19.50676 0.379 11.36248 C ? A ? 180 C 1
   ATOM 6525 O D PHE A 183 ? -6.36246 6.56448 -18.88651 0.379 11.11412 O ? A ? 180 O 1
   ATOM 6526 CB D PHE A 183 ? -9.04412 5.77025 -19.90184 0.379 10.71973 C ? A ? 180 CB 1
   ATOM 6527 CG D PHE A 183 ? -10.16690 5.96675 -20.91155 0.379 13.19762 C ? A ? 180 CG 1
   ATOM 6528 CD1 D PHE A 183 ? -10.42540 7.22153 -21.45158 0.379 10.08205 C ? A ? 180 CD1 1
   ATOM 6529 CD2 D PHE A 183 ? -10.87903 4.90869 -21.37989 0.379 11.29077 C ? A ? 180 CD2 1
   ATOM 6530 CE1 D PHE A 183 ? -11.38843 7.40128 -22.39629 0.379 12.07659 C ? A ? 180 CE1 1
   ATOM 6531 CE2 D PHE A 183 ? -11.87121 5.08998 -22.35190 0.379 14.04067 C ? A ? 180 CE2 1
   ATOM 6532 CZ D PHE A 183 ? -12.12634 6.34505 -22.84596 0.379 10.56180 C ? A ? 180 CZ 1
   ATOM 6533 H D PHE A 183 ? -7.88240 3.58219 -20.95763 0.379 11.07224 H ? A ? 180 H 1
   ATOM 6534 HA D PHE A 183 ? -7.48262 6.26099 -21.15682 0.379 11.95687 H ? A ? 180 HA 1
   ATOM 6535 HB2 D PHE A 183 ? -9.27171 5.00941 -19.34486 0.379 12.86078 H ? A ? 180 HB2 1
   ATOM 6536 HB3 D PHE A 183 ? -8.98487 6.57239 -19.35966 0.379 12.86078 H ? A ? 180 HB3 1
   ATOM 6537 HD1 D PHE A 183 ? -9.93003 7.95313 -21.16128 0.379 12.09557 H ? A ? 180 HD1 1
   ATOM 6538 HD2 D PHE A 183 ? -10.70606 4.05579 -21.05193 0.379 13.54602 H ? A ? 180 HD2 1
   ATOM 6539 HE1 D PHE A 183 ? -11.54507 8.25171 -22.73855 0.379 14.48901 H ? A ? 180 HE1 1
   ATOM 6540 HE2 D PHE A 183 ? -12.35696 4.36025 -22.66245 0.379 16.84591 H ? A ? 180 HE2 1
   ATOM 6541 HZ D PHE A 183 ? -12.79445 6.47407 -23.47989 0.379 12.67127 H ? A ? 180 HZ 1
   ATOM 6542 N A VAL A 184 ? -5.85832 4.36179 -19.39855 0.381 10.35894 N ? A ? 181 N 1
   ATOM 6543 CA A VAL A 184 ? -4.82373 4.39363 -18.37327 0.381 10.98994 C ? A ? 181 CA 1
   ATOM 6544 C A VAL A 184 ? -3.61073 5.14775 -18.88327 0.381 11.71167 C ? A ? 181 C 1
   ATOM 6545 O A VAL A 184 ? -3.29974 5.13951 -20.07633 0.381 11.59890 O ? A ? 181 O 1
   ATOM 6546 CB A VAL A 184 ? -4.44208 2.97157 -17.90907 0.381 12.86118 C ? A ? 181 CB 1
   ATOM 6547 CG1 A VAL A 184 ? -5.63926 2.29688 -17.25000 0.381 13.07455 C ? A ? 181 CG1 1
   ATOM 6548 CG2 A VAL A 184 ? -3.88970 2.11294 -19.06116 0.381 12.49111 C ? A ? 181 CG2 1
   ATOM 6549 H A VAL A 184 ? -5.82985 3.67791 -19.91923 0.381 12.42784 H ? A ? 181 H 1
   ATOM 6550 HA A VAL A 184 ? -5.17771 4.87760 -17.61079 0.381 13.18504 H ? A ? 181 HA 1
   ATOM 6551 HB A VAL A 184 ? -3.72901 3.04867 -17.25602 0.381 15.43052 H ? A ? 181 HB 1
   ATOM 6552 HG11 A VAL A 184 ? -5.42875 1.36305 -17.09330 0.381 15.68657 H ? A ? 181 HG11 1
   ATOM 6553 HG12 A VAL A 184 ? -5.82696 2.73952 -16.40754 0.381 15.68657 H ? A ? 181 HG12 1
   ATOM 6554 HG13 A VAL A 184 ? -6.40626 2.36866 -17.83945 0.381 15.68657 H ? A ? 181 HG13 1
   ATOM 6555 HG21 A VAL A 184 ? -3.79865 1.19654 -18.75650 0.381 14.98643 H ? A ? 181 HG21 1
   ATOM 6556 HG22 A VAL A 184 ? -4.50638 2.15323 -19.80882 0.381 14.98643 H ? A ? 181 HG22 1
   ATOM 6557 HG23 A VAL A 184 ? -3.02412 2.46061 -19.32723 0.381 14.98643 H ? A ? 181 HG23 1
   ATOM 6558 N B VAL A 184 ? -6.00651 4.52704 -19.33250 0.240 10.34148 N ? A ? 181 N 1
   ATOM 6559 CA B VAL A 184 ? -5.04808 4.59929 -18.23786 0.240 11.18208 C ? A ? 181 CA 1
   ATOM 6560 C B VAL A 184 ? -3.77237 5.28274 -18.69434 0.240 11.73033 C ? A ? 181 C 1
   ATOM 6561 O B VAL A 184 ? -3.39194 5.23864 -19.86710 0.240 11.36183 O ? A ? 181 O 1
   ATOM 6562 CB B VAL A 184 ? -4.75150 3.19342 -17.67378 0.240 12.42788 C ? A ? 181 CB 1
   ATOM 6563 CG1 B VAL A 184 ? -5.98318 2.60223 -17.02283 0.240 13.32199 C ? A ? 181 CG1 1
   ATOM 6564 CG2 B VAL A 184 ? -4.20637 2.25870 -18.77062 0.240 13.02678 C ? A ? 181 CG2 1
   ATOM 6565 H B VAL A 184 ? -5.98209 3.78852 -19.77250 0.240 12.40688 H ? A ? 181 H 1
   ATOM 6566 HA B VAL A 184 ? -5.43720 5.14543 -17.53698 0.240 13.41561 H ? A ? 181 HA 1
   ATOM 6567 HB B VAL A 184 ? -4.06619 3.27763 -16.99249 0.240 14.91056 H ? A ? 181 HB 1
   ATOM 6568 HG11 B VAL A 184 ? -5.78411 1.69820 -16.73301 0.240 15.98349 H ? A ? 181 HG11 1
   ATOM 6569 HG12 B VAL A 184 ? -6.22953 3.14762 -16.25944 0.240 15.98349 H ? A ? 181 HG12 1
   ATOM 6570 HG13 B VAL A 184 ? -6.70696 2.59077 -17.66852 0.240 15.98349 H ? A ? 181 HG13 1
   ATOM 6571 HG21 B VAL A 184 ? -3.91257 1.42963 -18.36169 0.240 15.62924 H ? A ? 181 HG21 1
   ATOM 6572 HG22 B VAL A 184 ? -4.91165 2.07943 -19.41198 0.240 15.62924 H ? A ? 181 HG22 1
   ATOM 6573 HG23 B VAL A 184 ? -3.45970 2.69229 -19.21264 0.240 15.62924 H ? A ? 181 HG23 1
   ATOM 6574 N D VAL A 184 ? -5.88076 4.42576 -19.30721 0.379 10.33591 N ? A ? 181 N 1
   ATOM 6575 CA D VAL A 184 ? -4.87504 4.39215 -18.25972 0.379 11.08308 C ? A ? 181 CA 1
   ATOM 6576 C D VAL A 184 ? -3.64517 5.16663 -18.69042 0.379 11.78652 C ? A ? 181 C 1
   ATOM 6577 O D VAL A 184 ? -3.22216 5.11247 -19.84742 0.379 11.39815 O ? A ? 181 O 1
   ATOM 6578 CB D VAL A 184 ? -4.52474 2.94226 -17.88647 0.379 12.88094 C ? A ? 181 CB 1
   ATOM 6579 CG1 D VAL A 184 ? -5.70388 2.28995 -17.18535 0.379 13.09283 C ? A ? 181 CG1 1
   ATOM 6580 CG2 D VAL A 184 ? -4.09511 2.11974 -19.11809 0.379 12.44997 C ? A ? 181 CG2 1
   ATOM 6581 H D VAL A 184 ? -5.96348 3.69727 -19.75673 0.379 12.40020 H ? A ? 181 H 1
   ATOM 6582 HA D VAL A 184 ? -5.23897 4.82856 -17.47360 0.379 13.29681 H ? A ? 181 HA 1
   ATOM 6583 HB D VAL A 184 ? -3.76732 2.95624 -17.28064 0.379 15.45423 H ? A ? 181 HB 1
   ATOM 6584 HG11 D VAL A 184 ? -5.48785 1.36252 -17.00069 0.379 15.70851 H ? A ? 181 HG11 1
   ATOM 6585 HG12 D VAL A 184 ? -5.87757 2.76074 -16.35524 0.379 15.70851 H ? A ? 181 HG12 1
   ATOM 6586 HG13 D VAL A 184 ? -6.48164 2.33975 -17.76285 0.379 15.70851 H ? A ? 181 HG13 1
   ATOM 6587 HG21 D VAL A 184 ? -3.86241 1.22227 -18.83297 0.379 14.93707 H ? A ? 181 HG21 1
   ATOM 6588 HG22 D VAL A 184 ? -4.83195 2.08607 -19.74804 0.379 14.93707 H ? A ? 181 HG22 1
   ATOM 6589 HG23 D VAL A 184 ? -3.32702 2.54556 -19.52994 0.379 14.93707 H ? A ? 181 HG23 1
   ATOM 6590 N A ALA A 185 ? -2.89104 5.76274 -17.93776 0.381 10.70828 N ? A ? 182 N 1
   ATOM 6591 CA A ALA A 185 ? -1.72811 6.56966 -18.23626 0.381 9.38411 C ? A ? 182 CA 1
   ATOM 6592 C A ALA A 185 ? -0.47255 5.73341 -18.35156 0.381 10.93919 C ? A ? 182 C 1
   ATOM 6593 O A ALA A 185 ? -0.42146 4.60265 -17.86546 0.381 11.13510 O ? A ? 182 O 1
   ATOM 6594 CB A ALA A 185 ? -1.51373 7.60618 -17.14499 0.381 12.10357 C ? A ? 182 CB 1
   ATOM 6595 H A ALA A 185 ? -3.06861 5.72083 -17.09734 0.381 12.84704 H ? A ? 182 H 1
   ATOM 6596 HA A ALA A 185 ? -1.88180 7.01385 -19.08477 0.381 11.25804 H ? A ? 182 HA 1
   ATOM 6597 HB1 A ALA A 185 ? -0.73982 8.14601 -17.36983 0.381 14.52139 H ? A ? 182 HB1 1
   ATOM 6598 HB2 A ALA A 185 ? -2.30222 8.16779 -17.08357 0.381 14.52139 H ? A ? 182 HB2 1
   ATOM 6599 HB3 A ALA A 185 ? -1.36554 7.15068 -16.30151 0.381 14.52139 H ? A ? 182 HB3 1
   ATOM 6600 N B ALA A 185 ? -3.08484 5.88850 -17.73038 0.240 10.73322 N ? A ? 182 N 1
   ATOM 6601 CA B ALA A 185 ? -1.84657 6.60093 -17.97708 0.240 9.35219 C ? A ? 182 CA 1
   ATOM 6602 C B ALA A 185 ? -0.68620 5.64568 -18.19391 0.240 11.12051 C ? A ? 182 C 1
   ATOM 6603 O B ALA A 185 ? -0.71693 4.50019 -17.73337 0.240 11.14059 O ? A ? 182 O 1
   ATOM 6604 CB B ALA A 185 ? -1.53096 7.49896 -16.78870 0.240 10.84740 C ? A ? 182 CB 1
   ATOM 6605 H B ALA A 185 ? -3.32460 5.89910 -16.90454 0.240 12.87697 H ? A ? 182 H 1
   ATOM 6606 HA B ALA A 185 ? -1.94813 7.14051 -18.77673 0.240 11.21973 H ? A ? 182 HA 1
   ATOM 6607 HB1 B ALA A 185 ? -0.71082 7.98456 -16.96885 0.240 13.01398 H ? A ? 182 HB1 1
   ATOM 6608 HB2 B ALA A 185 ? -2.26309 8.12224 -16.66064 0.240 13.01398 H ? A ? 182 HB2 1
   ATOM 6609 HB3 B ALA A 185 ? -1.42258 6.94885 -15.99716 0.240 13.01398 H ? A ? 182 HB3 1
   ATOM 6610 N D ALA A 185 ? -3.04352 5.85608 -17.72833 0.379 10.75413 N ? A ? 182 N 1
   ATOM 6611 CA D ALA A 185 ? -1.82621 6.59929 -17.96539 0.379 9.33306 C ? A ? 182 CA 1
   ATOM 6612 C D ALA A 185 ? -0.64488 5.67560 -18.19708 0.379 11.13467 C ? A ? 182 C 1
   ATOM 6613 O D ALA A 185 ? -0.63080 4.54226 -17.70991 0.379 11.17322 O ? A ? 182 O 1
   ATOM 6614 CB D ALA A 185 ? -1.52697 7.47175 -16.75651 0.379 10.81648 C ? A ? 182 CB 1
   ATOM 6615 H D ALA A 185 ? -3.32855 5.90717 -16.91855 0.379 12.90206 H ? A ? 182 H 1
   ATOM 6616 HA D ALA A 185 ? -1.94139 7.14772 -18.75713 0.379 11.19678 H ? A ? 182 HA 1
   ATOM 6617 HB1 D ALA A 185 ? -0.72127 7.98383 -16.92830 0.379 12.97688 H ? A ? 182 HB1 1
   ATOM 6618 HB2 D ALA A 185 ? -2.27454 8.07152 -16.60709 0.379 12.97688 H ? A ? 182 HB2 1
   ATOM 6619 HB3 D ALA A 185 ? -1.39867 6.90349 -15.98093 0.379 12.97688 H ? A ? 182 HB3 1
   ATOM 6620 N A PRO A 186 ? 0.58526 6.30459 -18.92430 0.381 9.10599 N ? A ? 183 N 1
   ATOM 6621 CA A PRO A 186 ? 1.81974 5.51517 -19.09662 0.381 10.39536 C ? A ? 183 CA 1
   ATOM 6622 C A PRO A 186 ? 2.35093 4.85883 -17.82064 0.381 11.97432 C ? A ? 183 C 1
   ATOM 6623 O A PRO A 186 ? 2.94807 3.77233 -17.88633 0.381 10.28640 O ? A ? 183 O 1
   ATOM 6624 CB A PRO A 186 ? 2.81671 6.54488 -19.63260 0.381 12.21930 C ? A ? 183 CB 1
   ATOM 6625 CG A PRO A 186 ? 1.96101 7.52137 -20.38144 0.381 14.92392 C ? A ? 183 CG 1
   ATOM 6626 CD A PRO A 186 ? 0.69057 7.65199 -19.54262 0.381 10.03501 C ? A ? 183 CD 1
   ATOM 6627 HA A PRO A 186 ? 1.65569 4.82585 -19.75906 0.381 12.47154 H ? A ? 183 HA 1
   ATOM 6628 HB2 A PRO A 186 ? 3.27981 6.97599 -18.89735 0.381 14.66026 H ? A ? 183 HB2 1
   ATOM 6629 HB3 A PRO A 186 ? 3.45669 6.11546 -20.22159 0.381 14.66026 H ? A ? 183 HB3 1
   ATOM 6630 HG2 A PRO A 186 ? 2.41784 8.37391 -20.45483 0.381 17.90581 H ? A ? 183 HG2 1
   ATOM 6631 HG3 A PRO A 186 ? 1.75965 7.17573 -21.26512 0.381 17.90581 H ? A ? 183 HG3 1
   ATOM 6632 HD2 A PRO A 186 ? 0.78731 8.34054 -18.86628 0.381 12.03912 H ? A ? 183 HD2 1
   ATOM 6633 HD3 A PRO A 186 ? -0.07941 7.84155 -20.10128 0.381 12.03912 H ? A ? 183 HD3 1
   ATOM 6634 N B PRO A 186 ? 0.37518 6.11039 -18.85729 0.240 9.23382 N ? A ? 183 N 1
   ATOM 6635 CA B PRO A 186 ? 1.54173 5.22607 -19.03141 0.240 10.60024 C ? A ? 183 CA 1
   ATOM 6636 C B PRO A 186 ? 2.11335 4.68549 -17.72445 0.240 12.08164 C ? A ? 183 C 1
   ATOM 6637 O B PRO A 186 ? 2.52853 3.51772 -17.66659 0.240 10.80397 O ? A ? 183 O 1
   ATOM 6638 CB B PRO A 186 ? 2.54860 6.12308 -19.76344 0.240 11.35546 C ? A ? 183 CB 1
   ATOM 6639 CG B PRO A 186 ? 1.69234 7.10902 -20.51480 0.240 12.84206 C ? A ? 183 CG 1
   ATOM 6640 CD B PRO A 186 ? 0.55154 7.40877 -19.54935 0.240 10.22192 C ? A ? 183 CD 1
   ATOM 6641 HA B PRO A 186 ? 1.29460 4.47867 -19.59817 0.240 12.71739 H ? A ? 183 HA 1
   ATOM 6642 HB2 B PRO A 186 ? 3.12023 6.57388 -19.12242 0.240 13.62366 H ? A ? 183 HB2 1
   ATOM 6643 HB3 B PRO A 186 ? 3.08635 5.59236 -20.37176 0.240 13.62366 H ? A ? 183 HB3 1
   ATOM 6644 HG2 B PRO A 186 ? 2.20112 7.90985 -20.71657 0.240 15.40758 H ? A ? 183 HG2 1
   ATOM 6645 HG3 B PRO A 186 ? 1.36243 6.71010 -21.33511 0.240 15.40758 H ? A ? 183 HG3 1
   ATOM 6646 HD2 B PRO A 186 ? 0.79845 8.10735 -18.92332 0.240 12.26342 H ? A ? 183 HD2 1
   ATOM 6647 HD3 B PRO A 186 ? -0.25348 7.66148 -20.02788 0.240 12.26342 H ? A ? 183 HD3 1
   ATOM 6648 N D PRO A 186 ? 0.39558 6.16929 -18.86963 0.379 9.17190 N ? A ? 183 N 1
   ATOM 6649 CA D PRO A 186 ? 1.59194 5.32268 -19.04400 0.379 10.56553 C ? A ? 183 CA 1
   ATOM 6650 C D PRO A 186 ? 2.14638 4.72621 -17.74578 0.379 12.07935 C ? A ? 183 C 1
   ATOM 6651 O D PRO A 186 ? 2.56893 3.56323 -17.71270 0.379 10.77180 O ? A ? 183 O 1
   ATOM 6652 CB D PRO A 186 ? 2.59410 6.28288 -19.69279 0.379 11.26820 C ? A ? 183 CB 1
   ATOM 6653 CG D PRO A 186 ? 1.72775 7.27481 -20.44094 0.379 13.31834 C ? A ? 183 CG 1
   ATOM 6654 CD D PRO A 186 ? 0.55810 7.50624 -19.49829 0.379 10.20544 C ? A ? 183 CD 1
   ATOM 6655 HA D PRO A 186 ? 1.37992 4.59834 -19.65332 0.379 12.67575 H ? A ? 183 HA 1
   ATOM 6656 HB2 D PRO A 186 ? 3.12232 6.72492 -19.00980 0.379 13.51894 H ? A ? 183 HB2 1
   ATOM 6657 HB3 D PRO A 186 ? 3.17518 5.79820 -20.29969 0.379 13.51894 H ? A ? 183 HB3 1
   ATOM 6658 HG2 D PRO A 186 ? 2.21828 8.09606 -20.60165 0.379 15.97912 H ? A ? 183 HG2 1
   ATOM 6659 HG3 D PRO A 186 ? 1.43157 6.89509 -21.28296 0.379 15.97912 H ? A ? 183 HG3 1
   ATOM 6660 HD2 D PRO A 186 ? 0.77164 8.18103 -18.83500 0.379 12.24363 H ? A ? 183 HD2 1
   ATOM 6661 HD3 D PRO A 186 ? -0.23969 7.76225 -19.98706 0.379 12.24363 H ? A ? 183 HD3 1
   ATOM 6662 N . GLU A 187 ? 2.16129 5.48682 -16.66472 1.000 11.13300 N ? A ? 184 N 1
   ATOM 6663 CA . GLU A 187 ? 2.69767 4.94099 -15.43149 1.000 10.28639 C ? A ? 184 CA 1
   ATOM 6664 C . GLU A 187 ? 1.89232 3.73610 -14.93863 1.000 12.99354 C ? A ? 184 C 1
   ATOM 6665 O . GLU A 187 ? 2.44830 2.87003 -14.25340 1.000 13.09576 O ? A ? 184 O 1
   ATOM 6666 CB . GLU A 187 ? 2.79465 6.01398 -14.34620 1.000 11.66106 C ? A ? 184 CB 1
   ATOM 6667 CG . GLU A 187 ? 1.50207 6.76583 -14.01480 1.000 10.64791 C ? A ? 184 CG 1
   ATOM 6668 CD . GLU A 187 ? 1.27234 8.03643 -14.84373 1.000 14.37613 C ? A ? 184 CD 1
   ATOM 6669 OE1 . GLU A 187 ? 1.76615 8.16786 -15.98435 1.000 10.93619 O ? A ? 184 OE1 1
   ATOM 6670 OE2 . GLU A 187 ? 0.58495 8.91228 -14.31747 1.000 11.85267 O ? A ? 184 OE2 1
   ATOM 6671 HA . GLU A 187 ? 3.60243 4.63905 -15.60791 1.000 12.34077 H ? A ? 184 HA 1
   ATOM 6672 HB2 . GLU A 187 ? 3.09463 5.58868 -13.52764 1.000 13.99038 H ? A ? 184 HB2 1
   ATOM 6673 HB3 . GLU A 187 ? 3.44334 6.67553 -14.63334 1.000 13.99038 H ? A ? 184 HB3 1
   ATOM 6674 HG2 . GLU A 187 ? 0.75056 6.17348 -14.17370 1.000 12.77460 H ? A ? 184 HG2 1
   ATOM 6675 HG3 . GLU A 187 ? 1.52710 7.02682 -13.08090 1.000 12.77460 H ? A ? 184 HG3 1
   ATOM 6676 H A GLU A 187 ? 1.72878 6.22424 -16.57119 0.381 13.35671 H ? A ? 184 H 1
   ATOM 6677 H B GLU A 187 ? 1.90267 6.30656 -16.63772 0.240 13.35671 H ? A ? 184 H 1
   ATOM 6678 H D GLU A 187 ? 1.87613 6.29687 -16.61892 0.379 13.35671 H ? A ? 184 H 1
   ATOM 6679 N A ILE A 188 ? 0.59141 3.66893 -15.24826 0.364 10.57693 N ? A ? 185 N 1
   ATOM 6680 CA A ILE A 188 ? -0.16392 2.44786 -14.99149 0.364 10.60626 C ? A ? 185 CA 1
   ATOM 6681 C A ILE A 188 ? 0.35423 1.33487 -15.88308 0.364 10.92000 C ? A ? 185 C 1
   ATOM 6682 O A ILE A 188 ? 0.65644 0.22013 -15.41736 0.364 11.29434 O ? A ? 185 O 1
   ATOM 6683 CB A ILE A 188 ? -1.67280 2.68025 -15.20135 0.364 10.65043 C ? A ? 185 CB 1
   ATOM 6684 CG1 A ILE A 188 ? -2.22532 3.42910 -13.99256 0.364 12.08448 C ? A ? 185 CG1 1
   ATOM 6685 CG2 A ILE A 188 ? -2.39366 1.35589 -15.36401 0.364 13.21938 C ? A ? 185 CG2 1
   ATOM 6686 CD1 A ILE A 188 ? -3.72107 3.65590 -14.01870 0.364 11.65058 C ? A ? 185 CD1 1
   ATOM 6687 H A ILE A 188 ? 0.13508 4.30677 -15.60113 0.363 12.68943 H ? A ? 185 H 1
   ATOM 6688 HA A ILE A 188 ? -0.03610 2.19155 -14.06474 0.363 12.72462 H ? A ? 185 HA 1
   ATOM 6689 HB A ILE A 188 ? -1.80883 3.20388 -16.00646 0.363 12.77762 H ? A ? 185 HB 1
   ATOM 6690 HG12 A ILE A 188 ? -2.02139 2.91799 -13.19376 0.363 14.49848 H ? A ? 185 HG12 1
   ATOM 6691 HG13 A ILE A 188 ? -1.79880 4.29913 -13.94762 0.363 14.49848 H ? A ? 185 HG13 1
   ATOM 6692 HG21 A ILE A 188 ? -3.35006 1.50805 -15.30883 0.363 15.86036 H ? A ? 185 HG21 1
   ATOM 6693 HG22 A ILE A 188 ? -2.16821 0.97769 -16.22832 0.363 15.86036 H ? A ? 185 HG22 1
   ATOM 6694 HG23 A ILE A 188 ? -2.11303 0.75460 -14.65648 0.363 15.86036 H ? A ? 185 HG23 1
   ATOM 6695 HD11 A ILE A 188 ? -3.94220 4.37498 -13.40639 0.363 13.97780 H ? A ? 185 HD11 1
   ATOM 6696 HD12 A ILE A 188 ? -3.98854 3.89487 -14.91995 0.363 13.97780 H ? A ? 185 HD12 1
   ATOM 6697 HD13 A ILE A 188 ? -4.16903 2.83984 -13.74613 0.363 13.97780 H ? A ? 185 HD13 1
   ATOM 6698 N B ILE A 188 ? 0.59220 3.68224 -15.26184 0.179 10.55257 N ? A ? 185 N 1
   ATOM 6699 CA B ILE A 188 ? -0.21897 2.51856 -14.92254 0.179 10.59711 C ? A ? 185 CA 1
   ATOM 6700 C B ILE A 188 ? 0.17561 1.33404 -15.79168 0.179 10.81949 C ? A ? 185 C 1
   ATOM 6701 O B ILE A 188 ? 0.32175 0.19955 -15.30332 0.179 11.58978 O ? A ? 185 O 1
   ATOM 6702 CB B ILE A 188 ? -1.71796 2.84063 -15.07400 0.179 10.63230 C ? A ? 185 CB 1
   ATOM 6703 CG1 B ILE A 188 ? -2.14087 3.88122 -14.04363 0.179 12.71004 C ? A ? 185 CG1 1
   ATOM 6704 CG2 B ILE A 188 ? -2.55021 1.56627 -14.93300 0.179 13.44637 C ? A ? 185 CG2 1
   ATOM 6705 CD1 B ILE A 188 ? -3.61350 4.28353 -14.11806 0.179 12.98851 C ? A ? 185 CD1 1
   ATOM 6706 H B ILE A 188 ? 0.16403 4.30368 -15.67424 0.179 12.66019 H ? A ? 185 H 1
   ATOM 6707 HA B ILE A 188 ? -0.05281 2.29129 -13.99430 0.179 12.71364 H ? A ? 185 HA 1
   ATOM 6708 HB B ILE A 188 ? -1.86908 3.20876 -15.95861 0.179 12.75587 H ? A ? 185 HB 1
   ATOM 6709 HG12 B ILE A 188 ? -1.97973 3.52181 -13.15720 0.179 15.24915 H ? A ? 185 HG12 1
   ATOM 6710 HG13 B ILE A 188 ? -1.61104 4.68252 -14.17809 0.179 15.24915 H ? A ? 185 HG13 1
   ATOM 6711 HG21 B ILE A 188 ? -3.49049 1.80372 -14.91333 0.179 16.13275 H ? A ? 185 HG21 1
   ATOM 6712 HG22 B ILE A 188 ? -2.37116 0.98678 -15.69000 0.179 16.13275 H ? A ? 185 HG22 1
   ATOM 6713 HG23 B ILE A 188 ? -2.30481 1.11845 -14.10830 0.179 16.13275 H ? A ? 185 HG23 1
   ATOM 6714 HD11 B ILE A 188 ? -3.74672 5.09177 -13.59854 0.179 15.58332 H ? A ? 185 HD11 1
   ATOM 6715 HD12 B ILE A 188 ? -3.85079 4.44321 -15.04494 0.179 15.58332 H ? A ? 185 HD12 1
   ATOM 6716 HD13 B ILE A 188 ? -4.15582 3.56498 -13.75684 0.179 15.58332 H ? A ? 185 HD13 1
   ATOM 6717 N D ILE A 188 ? 0.59421 3.66773 -15.26470 0.457 10.58408 N ? A ? 185 N 1
   ATOM 6718 CA D ILE A 188 ? -0.19646 2.48899 -14.93203 0.457 10.61214 C ? A ? 185 CA 1
   ATOM 6719 C D ILE A 188 ? 0.22566 1.32112 -15.80728 0.457 10.86063 C ? A ? 185 C 1
   ATOM 6720 O D ILE A 188 ? 0.38324 0.17401 -15.32862 0.457 11.53790 O ? A ? 185 O 1
   ATOM 6721 CB D ILE A 188 ? -1.70040 2.78658 -15.07951 0.457 10.62908 C ? A ? 185 CB 1
   ATOM 6722 CG1 D ILE A 188 ? -2.12706 3.75345 -13.98775 0.457 12.70766 C ? A ? 185 CG1 1
   ATOM 6723 CG2 D ILE A 188 ? -2.50061 1.49452 -14.96991 0.457 13.39333 C ? A ? 185 CG2 1
   ATOM 6724 CD1 D ILE A 188 ? -3.57752 4.26067 -14.10743 0.457 12.98817 C ? A ? 185 CD1 1
   ATOM 6725 H D ILE A 188 ? 0.15751 4.28545 -15.67374 0.457 12.69800 H ? A ? 185 H 1
   ATOM 6726 HA D ILE A 188 ? -0.03140 2.25653 -14.00487 0.457 12.73167 H ? A ? 185 HA 1
   ATOM 6727 HB D ILE A 188 ? -1.86475 3.18433 -15.94881 0.457 12.75200 H ? A ? 185 HB 1
   ATOM 6728 HG12 D ILE A 188 ? -2.04364 3.30690 -13.13071 0.457 15.24630 H ? A ? 185 HG12 1
   ATOM 6729 HG13 D ILE A 188 ? -1.54360 4.52782 -14.01655 0.457 15.24630 H ? A ? 185 HG13 1
   ATOM 6730 HG21 D ILE A 188 ? -3.43685 1.71288 -14.84078 0.457 16.06911 H ? A ? 185 HG21 1
   ATOM 6731 HG22 D ILE A 188 ? -2.38969 0.98407 -15.78725 0.457 16.06911 H ? A ? 185 HG22 1
   ATOM 6732 HG23 D ILE A 188 ? -2.17284 0.98324 -14.21357 0.457 16.06911 H ? A ? 185 HG23 1
   ATOM 6733 HD11 D ILE A 188 ? -3.69636 5.02005 -13.51572 0.457 15.58292 H ? A ? 185 HD11 1
   ATOM 6734 HD12 D ILE A 188 ? -3.74420 4.52711 -15.02510 0.457 15.58292 H ? A ? 185 HD12 1
   ATOM 6735 HD13 D ILE A 188 ? -4.18361 3.54663 -13.85502 0.457 15.58292 H ? A ? 185 HD13 1
   ATOM 6736 N A VAL A 189 ? 0.48442 1.64295 -17.18039 0.364 10.87021 N ? A ? 186 N 1
   ATOM 6737 CA A VAL A 189 ? 0.94193 0.66180 -18.16372 0.364 11.04679 C ? A ? 186 CA 1
   ATOM 6738 C A VAL A 189 ? 2.27193 0.05954 -17.74187 0.364 13.63743 C ? A ? 186 C 1
   ATOM 6739 O A VAL A 189 ? 2.52138 -1.13925 -17.92849 0.364 13.71402 O ? A ? 186 O 1
   ATOM 6740 CB A VAL A 189 ? 1.05986 1.31222 -19.55345 0.364 11.03840 C ? A ? 186 CB 1
   ATOM 6741 CG1 A VAL A 189 ? 1.71027 0.34095 -20.55332 0.364 12.79913 C ? A ? 186 CG1 1
   ATOM 6742 CG2 A VAL A 189 ? -0.24980 1.82736 -19.98610 0.364 10.86960 C ? A ? 186 CG2 1
   ATOM 6743 H A VAL A 189 ? 0.31310 2.41625 -17.51542 0.363 13.04136 H ? A ? 186 H 1
   ATOM 6744 HA A VAL A 189 ? 0.28252 -0.04823 -18.20766 0.363 13.25325 H ? A ? 186 HA 1
   ATOM 6745 HB A VAL A 189 ? 1.65079 2.08052 -19.51581 0.363 13.24318 H ? A ? 186 HB 1
   ATOM 6746 HG11 A VAL A 189 ? 1.56422 0.67019 -21.45398 0.363 15.35606 H ? A ? 186 HG11 1
   ATOM 6747 HG12 A VAL A 189 ? 2.66143 0.28925 -20.37021 0.363 15.35606 H ? A ? 186 HG12 1
   ATOM 6748 HG13 A VAL A 189 ? 1.30576 -0.53479 -20.45161 0.363 15.35606 H ? A ? 186 HG13 1
   ATOM 6749 HG21 A VAL A 189 ? -0.19313 2.09167 -20.91767 0.363 13.04063 H ? A ? 186 HG21 1
   ATOM 6750 HG22 A VAL A 189 ? -0.91452 1.12890 -19.88028 0.363 13.04063 H ? A ? 186 HG22 1
   ATOM 6751 HG23 A VAL A 189 ? -0.48449 2.59301 -19.43873 0.363 13.04063 H ? A ? 186 HG23 1
   ATOM 6752 N B VAL A 189 ? 0.33732 1.57528 -17.09652 0.179 10.96154 N ? A ? 186 N 1
   ATOM 6753 CA B VAL A 189 ? 0.66491 0.49273 -18.01749 0.179 11.40338 C ? A ? 186 CA 1
   ATOM 6754 C B VAL A 189 ? 1.98571 -0.15573 -17.63275 0.179 13.48983 C ? A ? 186 C 1
   ATOM 6755 O B VAL A 189 ? 2.18937 -1.35806 -17.85669 0.179 13.62375 O ? A ? 186 O 1
   ATOM 6756 CB B VAL A 189 ? 0.69756 1.01366 -19.46727 0.179 10.64633 C ? A ? 186 CB 1
   ATOM 6757 CG1 B VAL A 189 ? 1.05691 -0.12315 -20.42623 0.179 13.66393 C ? A ? 186 CG1 1
   ATOM 6758 CG2 B VAL A 189 ? -0.62400 1.65103 -19.82049 0.179 12.71944 C ? A ? 186 CG2 1
   ATOM 6759 H B VAL A 189 ? 0.26311 2.34818 -17.46627 0.179 13.15096 H ? A ? 186 H 1
   ATOM 6760 HA B VAL A 189 ? -0.03023 -0.18118 -17.95796 0.179 13.68116 H ? A ? 186 HA 1
   ATOM 6761 HB B VAL A 189 ? 1.38112 1.69606 -19.55658 0.179 12.77270 H ? A ? 186 HB 1
   ATOM 6762 HG11 B VAL A 189 ? 0.92182 0.17841 -21.33821 0.179 16.39382 H ? A ? 186 HG11 1
   ATOM 6763 HG12 B VAL A 189 ? 1.98620 -0.36706 -20.29271 0.179 16.39382 H ? A ? 186 HG12 1
   ATOM 6764 HG13 B VAL A 189 ? 0.48522 -0.88470 -20.24154 0.179 16.39382 H ? A ? 186 HG13 1
   ATOM 6765 HG21 B VAL A 189 ? -0.63214 1.85656 -20.76842 0.179 15.26044 H ? A ? 186 HG21 1
   ATOM 6766 HG22 B VAL A 189 ? -1.33980 1.03108 -19.61028 0.179 15.26044 H ? A ? 186 HG22 1
   ATOM 6767 HG23 B VAL A 189 ? -0.72970 2.46557 -19.30449 0.179 15.26044 H ? A ? 186 HG23 1
   ATOM 6768 N D VAL A 189 ? 0.42661 1.60417 -17.10291 0.457 10.86441 N ? A ? 186 N 1
   ATOM 6769 CA D VAL A 189 ? 0.82879 0.56556 -18.04844 0.457 11.18536 C ? A ? 186 CA 1
   ATOM 6770 C D VAL A 189 ? 2.18382 -0.01498 -17.65668 0.457 13.61240 C ? A ? 186 C 1
   ATOM 6771 O D VAL A 189 ? 2.42650 -1.22857 -17.78271 0.457 13.67680 O ? A ? 186 O 1
   ATOM 6772 CB D VAL A 189 ? 0.86031 1.12689 -19.48114 0.457 10.59041 C ? A ? 186 CB 1
   ATOM 6773 CG1 D VAL A 189 ? 1.67999 0.17876 -20.40282 0.457 12.93796 C ? A ? 186 CG1 1
   ATOM 6774 CG2 D VAL A 189 ? -0.50189 1.36193 -19.96720 0.457 14.20108 C ? A ? 186 CG2 1
   ATOM 6775 H D VAL A 189 ? 0.33643 2.38454 -17.45290 0.457 13.03440 H ? A ? 186 H 1
   ATOM 6776 HA D VAL A 189 ? 0.17088 -0.14646 -18.01554 0.457 13.41954 H ? A ? 186 HA 1
   ATOM 6777 HB D VAL A 189 ? 1.30689 1.98786 -19.49496 0.457 12.70560 H ? A ? 186 HB 1
   ATOM 6778 HG11 D VAL A 189 ? 1.48709 0.39393 -21.32877 0.457 15.52265 H ? A ? 186 HG11 1
   ATOM 6779 HG12 D VAL A 189 ? 2.62513 0.30396 -20.22411 0.457 15.52265 H ? A ? 186 HG12 1
   ATOM 6780 HG13 D VAL A 189 ? 1.42691 -0.73899 -20.21684 0.457 15.52265 H ? A ? 186 HG13 1
   ATOM 6781 HG21 D VAL A 189 ? -0.47076 1.54056 -20.92011 0.457 17.03841 H ? A ? 186 HG21 1
   ATOM 6782 HG22 D VAL A 189 ? -1.03889 0.57248 -19.79602 0.457 17.03841 H ? A ? 186 HG22 1
   ATOM 6783 HG23 D VAL A 189 ? -0.87678 2.12472 -19.49975 0.457 17.03841 H ? A ? 186 HG23 1
   ATOM 6784 N A ASN A 190 ? 3.15532 0.88831 -17.19972 0.364 12.37608 N ? A ? 187 N 1
   ATOM 6785 CA A ASN A 190 ? 4.50119 0.47608 -16.83814 0.364 12.21993 C ? A ? 187 CA 1
   ATOM 6786 C A ASN A 190 ? 4.65130 0.07804 -15.36966 0.364 14.44524 C ? A ? 187 C 1
   ATOM 6787 O A ASN A 190 ? 5.78876 -0.06396 -14.89805 0.364 13.46986 O ? A ? 187 O 1
   ATOM 6788 CB A ASN A 190 ? 5.47719 1.60726 -17.17327 0.364 14.91733 C ? A ? 187 CB 1
   ATOM 6789 CG A ASN A 190 ? 5.75045 1.71099 -18.65437 0.364 15.53717 C ? A ? 187 CG 1
   ATOM 6790 OD1 A ASN A 190 ? 6.27846 0.74831 -19.24275 0.364 16.95224 O ? A ? 187 OD1 1
   ATOM 6791 ND2 A ASN A 190 ? 5.44486 2.85665 -19.26370 0.364 12.17578 N ? A ? 187 ND2 1
   ATOM 6792 H A ASN A 190 ? 2.99265 1.71514 -17.02797 0.363 14.84841 H ? A ? 187 H 1
   ATOM 6793 HA A ASN A 190 ? 4.73056 -0.30768 -17.36159 0.363 14.66103 H ? A ? 187 HA 1
   ATOM 6794 HB2 A ASN A 190 ? 5.10017 2.45027 -16.87647 0.363 17.89791 H ? A ? 187 HB2 1
   ATOM 6795 HB3 A ASN A 190 ? 6.32003 1.44355 -16.72192 0.363 17.89791 H ? A ? 187 HB3 1
   ATOM 6796 HD21 A ASN A 190 ? 5.58857 2.94694 -20.10678 0.363 14.60805 H ? A ? 187 HD21 1
   ATOM 6797 HD22 A ASN A 190 ? 5.10402 3.50543 -18.81369 0.363 14.60805 H ? A ? 187 HD22 1
   ATOM 6798 N B ASN A 190 ? 2.90220 0.61965 -17.05891 0.179 13.01932 N ? A ? 187 N 1
   ATOM 6799 CA B ASN A 190 ? 4.19599 0.10234 -16.65340 0.179 12.35198 C ? A ? 187 CA 1
   ATOM 6800 C B ASN A 190 ? 4.26309 -0.26133 -15.17910 0.179 12.87335 C ? A ? 187 C 1
   ATOM 6801 O B ASN A 190 ? 5.32190 -0.68336 -14.71990 0.179 12.81988 O ? A ? 187 O 1
   ATOM 6802 CB B ASN A 190 ? 5.28646 1.11474 -16.98804 0.179 13.90260 C ? A ? 187 CB 1
   ATOM 6803 CG B ASN A 190 ? 5.62177 1.13061 -18.45820 0.179 16.02696 C ? A ? 187 CG 1
   ATOM 6804 OD1 B ASN A 190 ? 6.74892 0.80753 -18.85094 0.179 16.02570 O ? A ? 187 OD1 1
   ATOM 6805 ND2 B ASN A 190 ? 4.64946 1.47258 -19.28359 0.179 12.13552 N ? A ? 187 ND2 1
   ATOM 6806 H B ASN A 190 ? 2.79241 1.45657 -16.89429 0.179 15.62029 H ? A ? 187 H 1
   ATOM 6807 HA B ASN A 190 ? 4.37466 -0.70777 -17.15609 0.179 14.81948 H ? A ? 187 HA 1
   ATOM 6808 HB2 B ASN A 190 ? 4.98407 2.00182 -16.73792 0.179 16.68023 H ? A ? 187 HB2 1
   ATOM 6809 HB3 B ASN A 190 ? 6.09187 0.88814 -16.49726 0.179 16.68023 H ? A ? 187 HB3 1
   ATOM 6810 HD21 B ASN A 190 ? 4.79322 1.49595 -20.13117 0.179 14.55973 H ? A ? 187 HD21 1
   ATOM 6811 HD22 B ASN A 190 ? 3.87245 1.67194 -18.97358 0.179 14.55973 H ? A ? 187 HD22 1
   ATOM 6812 N D ASN A 190 ? 3.09741 0.84972 -17.21907 0.457 12.40038 N ? A ? 187 N 1
   ATOM 6813 CA D ASN A 190 ? 4.44964 0.45274 -16.86253 0.457 12.16144 C ? A ? 187 CA 1
   ATOM 6814 C D ASN A 190 ? 4.60887 -0.02290 -15.41372 0.457 14.41152 C ? A ? 187 C 1
   ATOM 6815 O D ASN A 190 ? 5.73308 -0.33413 -15.01620 0.457 13.31570 O ? A ? 187 O 1
   ATOM 6816 CB D ASN A 190 ? 5.39755 1.63859 -17.11271 0.457 14.91913 C ? A ? 187 CB 1
   ATOM 6817 CG D ASN A 190 ? 5.73888 1.84613 -18.58823 0.457 15.53127 C ? A ? 187 CG 1
   ATOM 6818 OD1 D ASN A 190 ? 6.82980 1.47407 -19.03002 0.457 18.67957 O ? A ? 187 OD1 1
   ATOM 6819 ND2 D ASN A 190 ? 4.84662 2.44211 -19.33817 0.457 13.60995 N ? A ? 187 ND2 1
   ATOM 6820 H D ASN A 190 ? 2.95062 1.69119 -17.11913 0.457 14.87756 H ? A ? 187 H 1
   ATOM 6821 HA D ASN A 190 ? 4.70578 -0.29320 -17.42721 0.457 14.59083 H ? A ? 187 HA 1
   ATOM 6822 HB2 D ASN A 190 ? 4.97623 2.45001 -16.78870 0.457 17.90007 H ? A ? 187 HB2 1
   ATOM 6823 HB3 D ASN A 190 ? 6.22738 1.48226 -16.63539 0.457 17.90007 H ? A ? 187 HB3 1
   ATOM 6824 HD21 D ASN A 190 ? 5.00597 2.57502 -20.17276 0.457 16.32904 H ? A ? 187 HD21 1
   ATOM 6825 HD22 D ASN A 190 ? 4.10109 2.70073 -18.99625 0.457 16.32904 H ? A ? 187 HD22 1
   ATOM 6826 N A TYR A 191 ? 3.54384 -0.06734 -14.64073 0.364 12.46289 N ? A ? 188 N 1
   ATOM 6827 CA A TYR A 191 ? 3.55422 -0.49098 -13.23888 0.364 14.17504 C ? A ? 188 CA 1
   ATOM 6828 C A TYR A 191 ? 4.53196 0.35800 -12.42049 0.364 13.82984 C ? A ? 188 C 1
   ATOM 6829 O A TYR A 191 ? 5.35399 -0.13593 -11.64169 0.364 16.86048 O ? A ? 188 O 1
   ATOM 6830 CB A TYR A 191 ? 3.87840 -1.97703 -13.14341 0.364 13.57633 C ? A ? 188 CB 1
   ATOM 6831 CG A TYR A 191 ? 2.86031 -2.88276 -13.78628 0.364 14.42296 C ? A ? 188 CG 1
   ATOM 6832 CD1 A TYR A 191 ? 1.72702 -3.29459 -13.09965 0.364 15.97756 C ? A ? 188 CD1 1
   ATOM 6833 CD2 A TYR A 191 ? 3.03628 -3.34770 -15.08064 0.364 13.58634 C ? A ? 188 CD2 1
   ATOM 6834 CE1 A TYR A 191 ? 0.80323 -4.16976 -13.68678 0.364 15.92133 C ? A ? 188 CE1 1
   ATOM 6835 CE2 A TYR A 191 ? 2.11412 -4.20944 -15.67534 0.364 12.80951 C ? A ? 188 CE2 1
   ATOM 6836 CZ A TYR A 191 ? 1.01140 -4.60875 -14.98487 0.364 15.92192 C ? A ? 188 CZ 1
   ATOM 6837 OH A TYR A 191 ? 0.07573 -5.47136 -15.59887 0.364 17.64534 O ? A ? 188 OH 1
   ATOM 6838 H A TYR A 191 ? 2.75211 0.07738 -14.94375 0.363 14.95258 H ? A ? 188 H 1
   ATOM 6839 HA A TYR A 191 ? 2.67375 -0.35225 -12.85623 0.363 17.00715 H ? A ? 188 HA 1
   ATOM 6840 HB2 A TYR A 191 ? 4.72933 -2.13612 -13.58103 0.363 16.28870 H ? A ? 188 HB2 1
   ATOM 6841 HB3 A TYR A 191 ? 3.93658 -2.22074 -12.20633 0.363 16.28870 H ? A ? 188 HB3 1
   ATOM 6842 HD1 A TYR A 191 ? 1.57802 -2.98473 -12.23554 0.363 19.17018 H ? A ? 188 HD1 1
   ATOM 6843 HD2 A TYR A 191 ? 3.78498 -3.07941 -15.56270 0.363 16.30071 H ? A ? 188 HD2 1
   ATOM 6844 HE1 A TYR A 191 ? 0.05709 -4.45347 -13.20962 0.363 19.10270 H ? A ? 188 HE1 1
   ATOM 6845 HE2 A TYR A 191 ? 2.25306 -4.51113 -16.54401 0.363 15.36852 H ? A ? 188 HE2 1
   ATOM 6846 HH A TYR A 191 ? -0.51553 -5.69450 -15.04550 0.363 21.17151 H ? A ? 188 HH 1
   ATOM 6847 N B TYR A 191 ? 3.17013 -0.10608 -14.43122 0.179 12.81988 N ? A ? 188 N 1
   ATOM 6848 CA B TYR A 191 ? 3.09848 -0.55198 -13.04132 0.179 13.77122 C ? A ? 188 CA 1
   ATOM 6849 C B TYR A 191 ? 4.11536 0.17999 -12.16645 0.179 13.69467 C ? A ? 188 C 1
   ATOM 6850 O B TYR A 191 ? 4.88324 -0.42261 -11.41140 0.179 17.34206 O ? A ? 188 O 1
   ATOM 6851 CB B TYR A 191 ? 3.28842 -2.06522 -12.97422 0.179 15.13428 C ? A ? 188 CB 1
   ATOM 6852 CG B TYR A 191 ? 2.34999 -2.79040 -13.89676 0.179 14.06025 C ? A ? 188 CG 1
   ATOM 6853 CD1 B TYR A 191 ? 1.05384 -3.07512 -13.50991 0.179 15.59562 C ? A ? 188 CD1 1
   ATOM 6854 CD2 B TYR A 191 ? 2.75407 -3.17473 -15.16811 0.179 13.69717 C ? A ? 188 CD2 1
   ATOM 6855 CE1 B TYR A 191 ? 0.18720 -3.74023 -14.35475 0.179 16.37131 C ? A ? 188 CE1 1
   ATOM 6856 CE2 B TYR A 191 ? 1.88976 -3.83647 -16.02234 0.179 13.76068 C ? A ? 188 CE2 1
   ATOM 6857 CZ B TYR A 191 ? 0.60499 -4.10611 -15.61200 0.179 14.91267 C ? A ? 188 CZ 1
   ATOM 6858 OH B TYR A 191 ? -0.27892 -4.75795 -16.43758 0.179 13.05378 O ? A ? 188 OH 1
   ATOM 6859 H B TYR A 191 ? 2.44500 0.26122 -14.71208 0.179 15.38097 H ? A ? 188 H 1
   ATOM 6860 HA B TYR A 191 ? 2.22365 -0.33461 -12.68310 0.179 16.52257 H ? A ? 188 HA 1
   ATOM 6861 HB2 B TYR A 191 ? 4.19751 -2.28419 -13.23211 0.179 18.15825 H ? A ? 188 HB2 1
   ATOM 6862 HB3 B TYR A 191 ? 3.11842 -2.36804 -12.06851 0.179 18.15825 H ? A ? 188 HB3 1
   ATOM 6863 HD1 B TYR A 191 ? 0.76055 -2.81445 -12.66674 0.179 18.71185 H ? A ? 188 HD1 1
   ATOM 6864 HD2 B TYR A 191 ? 3.61957 -2.98436 -15.45018 0.179 16.43371 H ? A ? 188 HD2 1
   ATOM 6865 HE1 B TYR A 191 ? -0.67656 -3.93997 -14.07382 0.179 19.64268 H ? A ? 188 HE1 1
   ATOM 6866 HE2 B TYR A 191 ? 2.17559 -4.09711 -16.86808 0.179 16.50993 H ? A ? 188 HE2 1
   ATOM 6867 HH B TYR A 191 ? -0.92906 -5.04724 -15.99123 0.179 15.66164 H ? A ? 188 HH 1
   ATOM 6868 N D TYR A 191 ? 3.54542 -0.01703 -14.60922 0.457 12.42059 N ? A ? 188 N 1
   ATOM 6869 CA D TYR A 191 ? 3.58479 -0.47307 -13.21224 0.457 14.18159 C ? A ? 188 CA 1
   ATOM 6870 C D TYR A 191 ? 4.50049 0.39735 -12.34981 0.457 13.83297 C ? A ? 188 C 1
   ATOM 6871 O D TYR A 191 ? 5.14823 -0.06718 -11.39436 0.457 16.27390 O ? A ? 188 O 1
   ATOM 6872 CB D TYR A 191 ? 3.99816 -1.93622 -13.14667 0.457 13.57559 C ? A ? 188 CB 1
   ATOM 6873 CG D TYR A 191 ? 3.05251 -2.83588 -13.86847 0.457 14.37493 C ? A ? 188 CG 1
   ATOM 6874 CD1 D TYR A 191 ? 3.21613 -3.10251 -15.22050 0.457 13.72781 C ? A ? 188 CD1 1
   ATOM 6875 CD2 D TYR A 191 ? 1.97748 -3.41696 -13.21578 0.457 16.53934 C ? A ? 188 CD2 1
   ATOM 6876 CE1 D TYR A 191 ? 2.33073 -3.96093 -15.89759 0.457 13.60476 C ? A ? 188 CE1 1
   ATOM 6877 CE2 D TYR A 191 ? 1.11340 -4.28226 -13.88416 0.457 15.22914 C ? A ? 188 CE2 1
   ATOM 6878 CZ D TYR A 191 ? 1.30545 -4.53661 -15.22670 0.457 14.27094 C ? A ? 188 CZ 1
   ATOM 6879 OH D TYR A 191 ? 0.40182 -5.38036 -15.89121 0.457 19.21560 O ? A ? 188 OH 1
   ATOM 6880 H D TYR A 191 ? 2.76636 0.25348 -14.85311 0.457 14.90181 H ? A ? 188 H 1
   ATOM 6881 HA D TYR A 191 ? 2.69615 -0.39171 -12.83197 0.457 17.01502 H ? A ? 188 HA 1
   ATOM 6882 HB2 D TYR A 191 ? 4.87441 -2.03513 -13.55078 0.457 16.28782 H ? A ? 188 HB2 1
   ATOM 6883 HB3 D TYR A 191 ? 4.02780 -2.21459 -12.21794 0.457 16.28782 H ? A ? 188 HB3 1
   ATOM 6884 HD1 D TYR A 191 ? 3.91950 -2.70902 -15.68454 0.457 16.47048 H ? A ? 188 HD1 1
   ATOM 6885 HD2 D TYR A 191 ? 1.83015 -3.22660 -12.31748 0.457 19.84432 H ? A ? 188 HD2 1
   ATOM 6886 HE1 D TYR A 191 ? 2.44948 -4.13249 -16.80388 0.457 16.32282 H ? A ? 188 HE1 1
   ATOM 6887 HE2 D TYR A 191 ? 0.41096 -4.68617 -13.42772 0.457 18.27207 H ? A ? 188 HE2 1
   ATOM 6888 HH D TYR A 191 ? -0.16426 -5.68004 -15.34775 0.457 23.05582 H ? A ? 188 HH 1
   ATOM 6889 N A GLU A 192 ? 4.41670 1.66582 -12.59164 0.364 12.61366 N ? A ? 189 N 1
   ATOM 6890 CA A GLU A 192 ? 5.28141 2.63770 -11.92820 0.364 16.28627 C ? A ? 189 CA 1
   ATOM 6891 C A GLU A 192 ? 4.52711 3.32949 -10.80053 0.364 14.71999 C ? A ? 189 C 1
   ATOM 6892 O A GLU A 192 ? 3.35353 3.02626 -10.55196 0.364 12.51798 O ? A ? 189 O 1
   ATOM 6893 CB A GLU A 192 ? 5.79709 3.65295 -12.95097 0.364 17.36528 C ? A ? 189 CB 1
   ATOM 6894 CG A GLU A 192 ? 6.87238 3.09092 -13.87812 0.364 17.49389 C ? A ? 189 CG 1
   ATOM 6895 CD A GLU A 192 ? 7.30861 4.06927 -14.93762 0.364 22.30557 C ? A ? 189 CD 1
   ATOM 6896 OE1 A GLU A 192 ? 6.43005 4.75905 -15.50249 0.364 24.18058 O ? A ? 189 OE1 1
   ATOM 6897 OE2 A GLU A 192 ? 8.52107 4.18044 -15.20176 0.364 33.09905 O ? A ? 189 OE2 1
   ATOM 6898 H A GLU A 192 ? 3.82836 2.03039 -13.10207 0.363 15.13350 H ? A ? 189 H 1
   ATOM 6899 HA A GLU A 192 ? 6.04368 2.18715 -11.53215 0.363 19.54063 H ? A ? 189 HA 1
   ATOM 6900 HB2 A GLU A 192 ? 5.05448 3.94735 -13.50121 0.363 20.83544 H ? A ? 189 HB2 1
   ATOM 6901 HB3 A GLU A 192 ? 6.17861 4.40830 -12.47687 0.363 20.83544 H ? A ? 189 HB3 1
   ATOM 6902 HG2 A GLU A 192 ? 7.65138 2.85522 -13.35039 0.363 20.98978 H ? A ? 189 HG2 1
   ATOM 6903 HG3 A GLU A 192 ? 6.52330 2.30353 -14.32429 0.363 20.98978 H ? A ? 189 HG3 1
   ATOM 6904 N B GLU A 192 ? 4.09351 1.49579 -12.25363 0.179 12.89405 N ? A ? 189 N 1
   ATOM 6905 CA B GLU A 192 ? 4.97396 2.37571 -11.51157 0.179 14.80992 C ? A ? 189 CA 1
   ATOM 6906 C B GLU A 192 ? 4.20030 3.10483 -10.43112 0.179 14.19735 C ? A ? 189 C 1
   ATOM 6907 O B GLU A 192 ? 2.96592 3.05408 -10.38626 0.179 12.92126 O ? A ? 189 O 1
   ATOM 6908 CB B GLU A 192 ? 5.63004 3.37627 -12.46776 0.179 16.01461 C ? A ? 189 CB 1
   ATOM 6909 CG B GLU A 192 ? 6.56000 2.69508 -13.47205 0.179 16.45219 C ? A ? 189 CG 1
   ATOM 6910 CD B GLU A 192 ? 6.85369 3.54060 -14.69088 0.179 18.31475 C ? A ? 189 CD 1
   ATOM 6911 OE1 B GLU A 192 ? 5.95205 4.28742 -15.12207 0.179 16.83065 O ? A ? 189 OE1 1
   ATOM 6912 OE2 B GLU A 192 ? 7.97907 3.44708 -15.22688 0.179 18.48788 O ? A ? 189 OE2 1
   ATOM 6913 H B GLU A 192 ? 3.54837 1.92343 -12.76308 0.179 15.46997 H ? A ? 189 H 1
   ATOM 6914 HA B GLU A 192 ? 5.67858 1.86339 -11.08503 0.179 17.76901 H ? A ? 189 HA 1
   ATOM 6915 HB2 B GLU A 192 ? 4.93841 3.84168 -12.96369 0.179 19.21464 H ? A ? 189 HB2 1
   ATOM 6916 HB3 B GLU A 192 ? 6.15331 4.01063 -11.95331 0.179 19.21464 H ? A ? 189 HB3 1
   ATOM 6917 HG2 B GLU A 192 ? 7.40401 2.50041 -13.03542 0.179 19.73974 H ? A ? 189 HG2 1
   ATOM 6918 HG3 B GLU A 192 ? 6.14541 1.87201 -13.77463 0.179 19.73974 H ? A ? 189 HG3 1
   ATOM 6919 N D GLU A 192 ? 4.52655 1.68594 -12.65044 0.457 12.60079 N ? A ? 189 N 1
   ATOM 6920 CA D GLU A 192 ? 5.25827 2.66013 -11.84588 0.457 16.23676 C ? A ? 189 CA 1
   ATOM 6921 C D GLU A 192 ? 4.41392 3.14254 -10.67673 0.457 14.57477 C ? A ? 189 C 1
   ATOM 6922 O D GLU A 192 ? 3.20826 2.88631 -10.59371 0.457 12.63864 O ? A ? 189 O 1
   ATOM 6923 CB D GLU A 192 ? 5.66683 3.84231 -12.72023 0.457 16.19453 C ? A ? 189 CB 1
   ATOM 6924 CG D GLU A 192 ? 6.72477 3.49696 -13.77431 0.457 17.02931 C ? A ? 189 CG 1
   ATOM 6925 CD D GLU A 192 ? 8.12092 3.33988 -13.16906 0.457 22.94396 C ? A ? 189 CD 1
   ATOM 6926 OE1 D GLU A 192 ? 8.52256 4.20917 -12.39409 0.457 27.13600 O ? A ? 189 OE1 1
   ATOM 6927 OE2 D GLU A 192 ? 8.83145 2.37986 -13.50303 0.457 29.90262 O ? A ? 189 OE2 1
   ATOM 6928 H D GLU A 192 ? 4.12239 2.03078 -13.32671 0.457 15.11806 H ? A ? 189 H 1
   ATOM 6929 HA D GLU A 192 ? 6.05566 2.23674 -11.49118 0.457 19.48122 H ? A ? 189 HA 1
   ATOM 6930 HB2 D GLU A 192 ? 4.88198 4.17139 -13.18565 0.457 19.43054 H ? A ? 189 HB2 1
   ATOM 6931 HB3 D GLU A 192 ? 6.03179 4.53856 -12.15194 0.457 19.43054 H ? A ? 189 HB3 1
   ATOM 6932 HG2 D GLU A 192 ? 6.48556 2.65974 -14.20180 0.457 20.43227 H ? A ? 189 HG2 1
   ATOM 6933 HG3 D GLU A 192 ? 6.76013 4.20776 -14.43340 0.457 20.43227 H ? A ? 189 HG3 1
   ATOM 6934 N A PRO A 193 ? 5.19203 4.19623 -10.04762 0.364 13.05239 N ? A ? 190 N 1
   ATOM 6935 CA A PRO A 193 ? 4.49538 4.91903 -8.97591 0.364 14.73802 C ? A ? 190 CA 1
   ATOM 6936 C A PRO A 193 ? 3.35656 5.74867 -9.53580 0.364 11.66800 C ? A ? 190 C 1
   ATOM 6937 O A PRO A 193 ? 3.47363 6.33149 -10.61366 0.364 12.55229 O ? A ? 190 O 1
   ATOM 6938 CB A PRO A 193 ? 5.59709 5.78384 -8.35412 0.364 14.31550 C ? A ? 190 CB 1
   ATOM 6939 CG A PRO A 193 ? 6.87982 4.99175 -8.62820 0.364 15.00492 C ? A ? 190 CG 1
   ATOM 6940 CD A PRO A 193 ? 6.66207 4.30772 -9.96759 0.364 12.40796 C ? A ? 190 CD 1
   ATOM 6941 HA A PRO A 193 ? 4.15315 4.30980 -8.30314 0.363 17.68273 H ? A ? 190 HA 1
   ATOM 6942 HB2 A PRO A 193 ? 5.62249 6.65365 -8.78272 0.363 17.17571 H ? A ? 190 HB2 1
   ATOM 6943 HB3 A PRO A 193 ? 5.44449 5.88757 -7.40183 0.363 17.17571 H ? A ? 190 HB3 1
   ATOM 6944 HG2 A PRO A 193 ? 7.63643 5.59730 -8.67001 0.363 18.00301 H ? A ? 190 HG2 1
   ATOM 6945 HG3 A PRO A 193 ? 7.01727 4.33709 -7.92576 0.363 18.00301 H ? A ? 190 HG3 1
   ATOM 6946 HD2 A PRO A 193 ? 7.00847 4.84959 -10.69373 0.363 14.88666 H ? A ? 190 HD2 1
   ATOM 6947 HD3 A PRO A 193 ? 7.07722 3.43115 -9.98049 0.363 14.88666 H ? A ? 190 HD3 1
   ATOM 6948 N B PRO A 193 ? 4.89908 3.75737 -9.50353 0.179 13.46901 N ? A ? 190 N 1
   ATOM 6949 CA B PRO A 193 ? 4.19473 4.59511 -8.52182 0.179 14.56734 C ? A ? 190 CA 1
   ATOM 6950 C B PRO A 193 ? 3.38599 5.65310 -9.24566 0.179 12.10679 C ? A ? 190 C 1
   ATOM 6951 O B PRO A 193 ? 3.91761 6.42135 -10.04995 0.179 12.04793 O ? A ? 190 O 1
   ATOM 6952 CB B PRO A 193 ? 5.32971 5.19511 -7.68407 0.179 13.27118 C ? A ? 190 CB 1
   ATOM 6953 CG B PRO A 193 ? 6.42964 4.19212 -7.79223 0.179 13.74088 C ? A ? 190 CG 1
   ATOM 6954 CD B PRO A 193 ? 6.34216 3.65881 -9.21741 0.179 12.53877 C ? A ? 190 CD 1
   ATOM 6955 HA B PRO A 193 ? 3.62219 4.07057 -7.94047 0.179 17.47792 H ? A ? 190 HA 1
   ATOM 6956 HB2 B PRO A 193 ? 5.59897 6.05160 -8.05125 0.179 15.92252 H ? A ? 190 HB2 1
   ATOM 6957 HB3 B PRO A 193 ? 5.04379 5.30389 -6.76357 0.179 15.92252 H ? A ? 190 HB3 1
   ATOM 6958 HG2 B PRO A 193 ? 7.28496 4.62185 -7.63520 0.179 16.48617 H ? A ? 190 HG2 1
   ATOM 6959 HG3 B PRO A 193 ? 6.29240 3.48073 -7.14727 0.179 16.48617 H ? A ? 190 HG3 1
   ATOM 6960 HD2 B PRO A 193 ? 6.85713 4.20922 -9.82795 0.179 15.04364 H ? A ? 190 HD2 1
   ATOM 6961 HD3 B PRO A 193 ? 6.64498 2.73850 -9.26457 0.179 15.04364 H ? A ? 190 HD3 1
   ATOM 6962 N D PRO A 193 ? 5.03900 3.82480 -9.72254 0.457 12.93789 N ? A ? 190 N 1
   ATOM 6963 CA D PRO A 193 ? 4.25900 4.46695 -8.66081 0.457 14.72827 C ? A ? 190 CA 1
   ATOM 6964 C D PRO A 193 ? 3.27364 5.43370 -9.27080 0.457 11.75977 C ? A ? 190 C 1
   ATOM 6965 O D PRO A 193 ? 3.52706 6.01308 -10.32988 0.457 11.18674 O ? A ? 190 O 1
   ATOM 6966 CB D PRO A 193 ? 5.31917 5.16880 -7.80474 0.457 13.05406 C ? A ? 190 CB 1
   ATOM 6967 CG D PRO A 193 ? 6.56126 4.35649 -8.03287 0.457 14.11681 C ? A ? 190 CG 1
   ATOM 6968 CD D PRO A 193 ? 6.49454 3.93395 -9.50970 0.457 11.71030 C ? A ? 190 CD 1
   ATOM 6969 HA D PRO A 193 ? 3.79566 3.82272 -8.10297 0.457 17.67103 H ? A ? 190 HA 1
   ATOM 6970 HB2 D PRO A 193 ? 5.43825 6.08403 -8.10321 0.457 15.66198 H ? A ? 190 HB2 1
   ATOM 6971 HB3 D PRO A 193 ? 5.05756 5.15581 -6.87077 0.457 15.66198 H ? A ? 190 HB3 1
   ATOM 6972 HG2 D PRO A 193 ? 7.34709 4.89909 -7.86268 0.457 16.93728 H ? A ? 190 HG2 1
   ATOM 6973 HG3 D PRO A 193 ? 6.56093 3.58109 -7.45006 0.457 16.93728 H ? A ? 190 HG3 1
   ATOM 6974 HD2 D PRO A 193 ? 6.88445 4.60936 -10.08650 0.457 14.04947 H ? A ? 190 HD2 1
   ATOM 6975 HD3 D PRO A 193 ? 6.93542 3.08168 -9.65171 0.457 14.04947 H ? A ? 190 HD3 1
   ATOM 6976 N A LEU A 194 ? 2.26208 5.81642 -8.77458 0.364 13.23675 N ? A ? 191 N 1
   ATOM 6977 CA A LEU A 194 ? 0.99781 6.37316 -9.24739 0.364 11.24008 C ? A ? 191 CA 1
   ATOM 6978 C A LEU A 194 ? 0.48824 7.43455 -8.28739 0.364 11.92795 C ? A ? 191 C 1
   ATOM 6979 O A LEU A 194 ? 0.19500 7.13398 -7.11901 0.364 11.18071 O ? A ? 191 O 1
   ATOM 6980 CB A LEU A 194 ? -0.08150 5.29336 -9.36360 0.364 11.07558 C ? A ? 191 CB 1
   ATOM 6981 CG A LEU A 194 ? 0.21283 4.04416 -10.21286 0.364 12.16258 C ? A ? 191 CG 1
   ATOM 6982 CD1 A LEU A 194 ? -0.98626 3.11711 -10.25092 0.364 15.15107 C ? A ? 191 CD1 1
   ATOM 6983 CD2 A LEU A 194 ? 0.57671 4.49108 -11.59279 0.364 13.97158 C ? A ? 191 CD2 1
   ATOM 6984 H A LEU A 194 ? 2.22895 5.53882 -7.96129 0.363 15.88121 H ? A ? 191 H 1
   ATOM 6985 HA A LEU A 194 ? 1.17163 6.78029 -10.11049 0.363 13.48520 H ? A ? 191 HA 1
   ATOM 6986 HB2 A LEU A 194 ? -0.27633 4.97773 -8.46732 0.363 13.28781 H ? A ? 191 HB2 1
   ATOM 6987 HB3 A LEU A 194 ? -0.86954 5.70847 -9.74777 0.363 13.28781 H ? A ? 191 HB3 1
   ATOM 6988 HG A LEU A 194 ? 0.94673 3.54148 -9.82607 0.363 14.59221 H ? A ? 191 HG 1
   ATOM 6989 HD11 A LEU A 194 ? -0.73104 2.28837 -10.68561 0.363 18.17839 H ? A ? 191 HD11 1
   ATOM 6990 HD12 A LEU A 194 ? -1.27635 2.93856 -9.34270 0.363 18.17839 H ? A ? 191 HD12 1
   ATOM 6991 HD13 A LEU A 194 ? -1.70068 3.54511 -10.74824 0.363 18.17839 H ? A ? 191 HD13 1
   ATOM 6992 HD21 A LEU A 194 ? 0.66483 3.71213 -12.16407 0.363 16.76301 H ? A ? 191 HD21 1
   ATOM 6993 HD22 A LEU A 194 ? -0.12244 5.07209 -11.93122 0.363 16.76301 H ? A ? 191 HD22 1
   ATOM 6994 HD23 A LEU A 194 ? 1.41825 4.97217 -11.55731 0.363 16.76301 H ? A ? 191 HD23 1
   ATOM 6995 N B LEU A 194 ? 2.09220 5.67129 -8.96578 0.179 13.60942 N ? A ? 191 N 1
   ATOM 6996 CA B LEU A 194 ? 1.14744 6.54288 -9.62628 0.179 11.01215 C ? A ? 191 CA 1
   ATOM 6997 C B LEU A 194 ? 0.77489 7.68353 -8.67567 0.179 12.86633 C ? A ? 191 C 1
   ATOM 6998 O B LEU A 194 ? 1.48208 7.95243 -7.69301 0.179 15.87975 O ? A ? 191 O 1
   ATOM 6999 CB B LEU A 194 ? -0.08600 5.74602 -10.04611 0.179 13.07833 C ? A ? 191 CB 1
   ATOM 7000 CG B LEU A 194 ? 0.06591 4.30587 -10.54606 0.179 12.77833 C ? A ? 191 CG 1
   ATOM 7001 CD1 B LEU A 194 ? -1.28049 3.56777 -10.49576 0.179 15.57204 C ? A ? 191 CD1 1
   ATOM 7002 CD2 B LEU A 194 ? 0.61621 4.29240 -11.94768 0.179 14.60938 C ? A ? 191 CD2 1
   ATOM 7003 H B LEU A 194 ? 1.72754 5.16627 -8.37284 0.179 16.32841 H ? A ? 191 H 1
   ATOM 7004 HA B LEU A 194 ? 1.57259 6.89962 -10.42181 0.179 13.21169 H ? A ? 191 HA 1
   ATOM 7005 HB2 B LEU A 194 ? -0.67530 5.70371 -9.27679 0.179 15.69110 H ? A ? 191 HB2 1
   ATOM 7006 HB3 B LEU A 194 ? -0.51356 6.23738 -10.76490 0.179 15.69110 H ? A ? 191 HB3 1
   ATOM 7007 HG B LEU A 194 ? 0.68791 3.83749 -9.96758 0.179 15.33110 H ? A ? 191 HG 1
   ATOM 7008 HD11 B LEU A 194 ? -1.20771 2.74325 -11.00150 0.179 18.68355 H ? A ? 191 HD11 1
   ATOM 7009 HD12 B LEU A 194 ? -1.49822 3.37065 -9.57130 0.179 18.68355 H ? A ? 191 HD12 1
   ATOM 7010 HD13 B LEU A 194 ? -1.96584 4.13422 -10.88347 0.179 18.68355 H ? A ? 191 HD13 1
   ATOM 7011 HD21 B LEU A 194 ? 0.73814 3.37251 -12.23024 0.179 17.52836 H ? A ? 191 HD21 1
   ATOM 7012 HD22 B LEU A 194 ? -0.01096 4.73924 -12.53750 0.179 17.52836 H ? A ? 191 HD22 1
   ATOM 7013 HD23 B LEU A 194 ? 1.46767 4.75696 -11.95713 0.179 17.52836 H ? A ? 191 HD23 1
   ATOM 7014 N D LEU A 194 ? 2.13747 5.58191 -8.59606 0.457 13.38227 N ? A ? 191 N 1
   ATOM 7015 CA D LEU A 194 ? 0.96198 6.24200 -9.13755 0.457 11.24041 C ? A ? 191 CA 1
   ATOM 7016 C D LEU A 194 ? 0.55102 7.37297 -8.21483 0.457 11.96569 C ? A ? 191 C 1
   ATOM 7017 O D LEU A 194 ? 0.80480 7.32560 -6.99646 0.457 11.94679 O ? A ? 191 O 1
   ATOM 7018 CB D LEU A 194 ? -0.23578 5.28904 -9.22639 0.457 10.77019 C ? A ? 191 CB 1
   ATOM 7019 CG D LEU A 194 ? -0.04839 4.00012 -10.06826 0.457 12.40654 C ? A ? 191 CG 1
   ATOM 7020 CD1 D LEU A 194 ? -1.34674 3.21683 -10.18501 0.457 15.36286 C ? A ? 191 CD1 1
   ATOM 7021 CD2 D LEU A 194 ? 0.43819 4.42013 -11.42730 0.457 13.61611 C ? A ? 191 CD2 1
   ATOM 7022 H D LEU A 194 ? 2.02239 5.29655 -7.79298 0.457 16.05583 H ? A ? 191 H 1
   ATOM 7023 HA D LEU A 194 ? 1.17877 6.57857 -10.02108 0.457 13.48559 H ? A ? 191 HA 1
   ATOM 7024 HB2 D LEU A 194 ? -0.46146 5.00842 -8.32571 0.457 12.92133 H ? A ? 191 HB2 1
   ATOM 7025 HB3 D LEU A 194 ? -0.97725 5.77712 -9.61741 0.457 12.92133 H ? A ? 191 HB3 1
   ATOM 7026 HG D LEU A 194 ? 0.59160 3.40747 -9.64391 0.457 14.88495 H ? A ? 191 HG 1
   ATOM 7027 HD11 D LEU A 194 ? -1.17703 2.39486 -10.67129 0.457 18.43254 H ? A ? 191 HD11 1
   ATOM 7028 HD12 D LEU A 194 ? -1.67374 3.01303 -9.29482 0.457 18.43254 H ? A ? 191 HD12 1
   ATOM 7029 HD13 D LEU A 194 ? -1.99825 3.75465 -10.66164 0.457 18.43254 H ? A ? 191 HD13 1
   ATOM 7030 HD21 D LEU A 194 ? 0.42288 3.65204 -12.01950 0.457 16.33644 H ? A ? 191 HD21 1
   ATOM 7031 HD22 D LEU A 194 ? -0.14544 5.11449 -11.77101 0.457 16.33644 H ? A ? 191 HD22 1
   ATOM 7032 HD23 D LEU A 194 ? 1.34376 4.75854 -11.34783 0.457 16.33644 H ? A ? 191 HD23 1
   ATOM 7033 N A GLY A 195 ? 0.35592 8.66106 -8.78369 0.364 11.07656 N ? A ? 192 N 1
   ATOM 7034 CA A GLY A 195 ? -0.27134 9.70595 -8.00161 0.364 12.41973 C ? A ? 192 CA 1
   ATOM 7035 C A GLY A 195 ? -1.51932 10.25631 -8.66400 0.364 10.96494 C ? A ? 192 C 1
   ATOM 7036 O A GLY A 195 ? -2.11846 9.60392 -9.53110 0.364 12.51109 O ? A ? 192 O 1
   ATOM 7037 H A GLY A 195 ? 0.62057 8.90604 -9.56442 0.363 13.28898 H ? A ? 192 H 1
   ATOM 7038 HA2 A GLY A 195 ? -0.51753 9.35194 -7.13273 0.363 14.90078 H ? A ? 192 HA2 1
   ATOM 7039 HA3 A GLY A 195 ? 0.35639 10.43524 -7.87916 0.363 14.90078 H ? A ? 192 HA3 1
   ATOM 7040 N B GLY A 195 ? -0.35068 8.33889 -8.94572 0.179 9.95542 N ? A ? 192 N 1
   ATOM 7041 CA B GLY A 195 ? -0.83818 9.38624 -8.06893 0.179 10.88397 C ? A ? 192 CA 1
   ATOM 7042 C B GLY A 195 ? -1.93177 10.16867 -8.76035 0.179 11.29228 C ? A ? 192 C 1
   ATOM 7043 O B GLY A 195 ? -2.57945 9.66954 -9.68174 0.179 11.71266 O ? A ? 192 O 1
   ATOM 7044 H B GLY A 195 ? -0.84824 8.19314 -9.63186 0.179 11.94362 H ? A ? 192 H 1
   ATOM 7045 HA2 B GLY A 195 ? -1.19453 8.99744 -7.25484 0.179 13.05787 H ? A ? 192 HA2 1
   ATOM 7046 HA3 B GLY A 195 ? -0.11438 9.99007 -7.84000 0.179 13.05787 H ? A ? 192 HA3 1
   ATOM 7047 N D GLY A 195 ? -0.09577 8.37182 -8.79816 0.457 9.52465 N ? A ? 192 N 1
   ATOM 7048 CA D GLY A 195 ? -0.64080 9.45880 -8.02399 0.457 10.96588 C ? A ? 192 CA 1
   ATOM 7049 C D GLY A 195 ? -1.73846 10.16527 -8.76224 0.457 11.19526 C ? A ? 192 C 1
   ATOM 7050 O D GLY A 195 ? -2.30880 9.64332 -9.72338 0.457 12.29897 O ? A ? 192 O 1
   ATOM 7051 H D GLY A 195 ? -0.22972 8.43797 -9.64509 0.457 11.42669 H ? A ? 192 H 1
   ATOM 7052 HA2 D GLY A 195 ? -0.99996 9.11563 -7.19084 0.457 13.15616 H ? A ? 192 HA2 1
   ATOM 7053 HA3 D GLY A 195 ? 0.06013 10.09932 -7.82568 0.457 13.15616 H ? A ? 192 HA3 1
   ATOM 7054 N A LEU A 196 ? -1.90551 11.47688 -8.28504 0.364 10.92220 N ? A ? 193 N 1
   ATOM 7055 CA A LEU A 196 ? -3.08171 12.11769 -8.87112 0.364 10.44890 C ? A ? 193 CA 1
   ATOM 7056 C A LEU A 196 ? -2.92506 12.40254 -10.35441 0.364 10.07377 C ? A ? 193 C 1
   ATOM 7057 O A LEU A 196 ? -3.92563 12.55348 -11.05335 0.364 10.38614 O ? A ? 193 O 1
   ATOM 7058 CB A LEU A 196 ? -3.37548 13.43698 -8.15074 0.364 9.04615 C ? A ? 193 CB 1
   ATOM 7059 CG A LEU A 196 ? -3.60916 13.38068 -6.66126 0.364 10.90575 C ? A ? 193 CG 1
   ATOM 7060 CD1 A LEU A 196 ? -3.65734 14.78580 -6.06756 0.364 12.11097 C ? A ? 193 CD1 1
   ATOM 7061 CD2 A LEU A 196 ? -4.90349 12.63680 -6.38711 0.364 10.50267 C ? A ? 193 CD2 1
   ATOM 7062 H A LEU A 196 ? -1.50446 11.95345 -7.69205 0.363 13.10374 H ? A ? 193 H 1
   ATOM 7063 HA A LEU A 196 ? -3.83286 11.51518 -8.75429 0.363 12.53579 H ? A ? 193 HA 1
   ATOM 7064 HB2 A LEU A 196 ? -2.61959 14.02772 -8.29411 0.363 10.85249 H ? A ? 193 HB2 1
   ATOM 7065 HB3 A LEU A 196 ? -4.17471 13.81897 -8.54598 0.363 10.85249 H ? A ? 193 HB3 1
   ATOM 7066 HG A LEU A 196 ? -2.87781 12.91014 -6.23158 0.363 13.08400 H ? A ? 193 HG 1
   ATOM 7067 HD11 A LEU A 196 ? -3.89803 14.72437 -5.12991 0.363 14.53028 H ? A ? 193 HD11 1
   ATOM 7068 HD12 A LEU A 196 ? -2.78362 15.19720 -6.15851 0.363 14.53028 H ? A ? 193 HD12 1
   ATOM 7069 HD13 A LEU A 196 ? -4.32027 15.30810 -6.54570 0.363 14.53028 H ? A ? 193 HD13 1
   ATOM 7070 HD21 A LEU A 196 ? -4.70578 11.83723 -5.87477 0.363 12.60032 H ? A ? 193 HD21 1
   ATOM 7071 HD22 A LEU A 196 ? -5.49868 13.21373 -5.88332 0.363 12.60032 H ? A ? 193 HD22 1
   ATOM 7072 HD23 A LEU A 196 ? -5.31392 12.39514 -7.23212 0.363 12.60032 H ? A ? 193 HD23 1
   ATOM 7073 N B LEU A 196 ? -2.11228 11.40966 -8.31074 0.179 10.86586 N ? A ? 193 N 1
   ATOM 7074 CA B LEU A 196 ? -3.15579 12.24784 -8.88595 0.179 10.43664 C ? A ? 193 CA 1
   ATOM 7075 C B LEU A 196 ? -2.93484 12.52015 -10.36530 0.179 10.14308 C ? A ? 193 C 1
   ATOM 7076 O B LEU A 196 ? -3.90425 12.77809 -11.08255 0.179 10.39221 O ? A ? 193 O 1
   ATOM 7077 CB B LEU A 196 ? -3.24865 13.56450 -8.12205 0.179 9.24086 C ? A ? 193 CB 1
   ATOM 7078 CG B LEU A 196 ? -3.50149 13.44502 -6.62573 0.179 10.93507 C ? A ? 193 CG 1
   ATOM 7079 CD1 B LEU A 196 ? -3.54394 14.82610 -5.97665 0.179 12.05231 C ? A ? 193 CD1 1
   ATOM 7080 CD2 B LEU A 196 ? -4.79317 12.68748 -6.36486 0.179 10.58611 C ? A ? 193 CD2 1
   ATOM 7081 H B LEU A 196 ? -1.65238 11.78104 -7.68610 0.179 13.03614 H ? A ? 193 H 1
   ATOM 7082 HA B LEU A 196 ? -4.00453 11.78692 -8.79593 0.179 12.52107 H ? A ? 193 HA 1
   ATOM 7083 HB2 B LEU A 196 ? -2.41133 14.04081 -8.23571 0.179 11.08614 H ? A ? 193 HB2 1
   ATOM 7084 HB3 B LEU A 196 ? -3.97828 14.08201 -8.49720 0.179 11.08614 H ? A ? 193 HB3 1
   ATOM 7085 HG B LEU A 196 ? -2.77436 12.94758 -6.21987 0.179 13.11919 H ? A ? 193 HG 1
   ATOM 7086 HD11 B LEU A 196 ? -3.71131 14.72358 -5.02672 0.179 14.45988 H ? A ? 193 HD11 1
   ATOM 7087 HD12 B LEU A 196 ? -2.69142 15.26715 -6.11661 0.179 14.45988 H ? A ? 193 HD12 1
   ATOM 7088 HD13 B LEU A 196 ? -4.25542 15.34467 -6.38382 0.179 14.45988 H ? A ? 193 HD13 1
   ATOM 7089 HD21 B LEU A 196 ? -5.28059 13.13021 -5.65260 0.179 12.70044 H ? A ? 193 HD21 1
   ATOM 7090 HD22 B LEU A 196 ? -5.32524 12.68178 -7.17590 0.179 12.70044 H ? A ? 193 HD22 1
   ATOM 7091 HD23 B LEU A 196 ? -4.57879 11.77829 -6.10350 0.179 12.70044 H ? A ? 193 HD23 1
   ATOM 7092 N D LEU A 196 ? -2.01467 11.39252 -8.31600 0.457 10.85654 N ? A ? 193 N 1
   ATOM 7093 CA D LEU A 196 ? -3.12423 12.14908 -8.88470 0.457 10.43882 C ? A ? 193 CA 1
   ATOM 7094 C D LEU A 196 ? -2.92461 12.46551 -10.35506 0.457 10.07461 C ? A ? 193 C 1
   ATOM 7095 O D LEU A 196 ? -3.91072 12.67051 -11.05838 0.457 10.38937 O ? A ? 193 O 1
   ATOM 7096 CB D LEU A 196 ? -3.34286 13.44395 -8.09170 0.457 9.02392 C ? A ? 193 CB 1
   ATOM 7097 CG D LEU A 196 ? -3.34101 13.33418 -6.58189 0.457 10.84314 C ? A ? 193 CG 1
   ATOM 7098 CD1 D LEU A 196 ? -3.47360 14.71876 -5.92109 0.457 11.96208 C ? A ? 193 CD1 1
   ATOM 7099 CD2 D LEU A 196 ? -4.46731 12.41718 -6.09151 0.457 11.64054 C ? A ? 193 CD2 1
   ATOM 7100 H D LEU A 196 ? -1.58110 11.80074 -7.69553 0.457 13.02496 H ? A ? 193 H 1
   ATOM 7101 HA D LEU A 196 ? -3.92888 11.61264 -8.80937 0.457 12.52370 H ? A ? 193 HA 1
   ATOM 7102 HB2 D LEU A 196 ? -2.63589 14.06345 -8.33110 0.457 10.82581 H ? A ? 193 HB2 1
   ATOM 7103 HB3 D LEU A 196 ? -4.20442 13.80877 -8.34768 0.457 10.82581 H ? A ? 193 HB3 1
   ATOM 7104 HG D LEU A 196 ? -2.49224 12.94785 -6.31499 0.457 13.00888 H ? A ? 193 HG 1
   ATOM 7105 HD11 D LEU A 196 ? -3.41753 14.61581 -4.95820 0.457 14.35160 H ? A ? 193 HD11 1
   ATOM 7106 HD12 D LEU A 196 ? -2.75439 15.28880 -6.23524 0.457 14.35160 H ? A ? 193 HD12 1
   ATOM 7107 HD13 D LEU A 196 ? -4.33046 15.10352 -6.16328 0.457 14.35160 H ? A ? 193 HD13 1
   ATOM 7108 HD21 D LEU A 196 ? -4.50554 12.45415 -5.12297 0.457 13.96575 H ? A ? 193 HD21 1
   ATOM 7109 HD22 D LEU A 196 ? -5.30824 12.72102 -6.46758 0.457 13.96575 H ? A ? 193 HD22 1
   ATOM 7110 HD23 D LEU A 196 ? -4.28425 11.50964 -6.38092 0.457 13.96575 H ? A ? 193 HD23 1
   ATOM 7111 N . GLU A 197 ? -1.69297 12.43899 -10.83904 1.000 11.13292 N ? A ? 194 N 1
   ATOM 7112 CA . GLU A 197 ? -1.42586 12.75661 -12.22016 1.000 10.94561 C ? A ? 194 CA 1
   ATOM 7113 C . GLU A 197 ? -2.09108 11.78942 -13.17990 1.000 11.20646 C ? A ? 194 C 1
   ATOM 7114 O . GLU A 197 ? -2.40341 12.18690 -14.31495 1.000 9.63213 O ? A ? 194 O 1
   ATOM 7115 HA . GLU A 197 ? -1.77907 13.64636 -12.37664 1.000 13.13184 H ? A ? 194 HA 1
   ATOM 7116 CB A GLU A 197 ? 0.08937 12.75933 -12.50151 0.711 14.02032 C ? A ? 194 CB 1
   ATOM 7117 CG A GLU A 197 ? 0.92101 13.67499 -11.55577 0.711 13.47372 C ? A ? 194 CG 1
   ATOM 7118 CD A GLU A 197 ? 1.29144 13.04064 -10.23421 0.711 23.61392 C ? A ? 194 CD 1
   ATOM 7119 OE1 A GLU A 197 ? 1.00824 11.80052 -10.01013 0.711 15.83274 O ? A ? 194 OE1 1
   ATOM 7120 OE2 A GLU A 197 ? 1.87160 13.82630 -9.39631 0.711 21.30216 O ? A ? 194 OE2 1
   ATOM 7121 H A GLU A 197 ? -0.98491 12.28030 -10.37746 0.363 13.35661 H ? A ? 194 H 1
   ATOM 7122 HB2 A GLU A 197 ? 0.42365 11.85428 -12.40128 0.711 16.82149 H ? A ? 194 HB2 1
   ATOM 7123 HB3 A GLU A 197 ? 0.23424 13.06782 -13.40966 0.711 16.82149 H ? A ? 194 HB3 1
   ATOM 7124 HG2 A GLU A 197 ? 1.74579 13.91644 -12.00559 0.711 16.16557 H ? A ? 194 HG2 1
   ATOM 7125 HG3 A GLU A 197 ? 0.40291 14.47194 -11.36255 0.711 16.16557 H ? A ? 194 HG3 1
   ATOM 7126 CB B GLU A 197 ? 0.08727 12.77909 -12.46998 0.289 13.95101 C ? A ? 194 CB 1
   ATOM 7127 CG B GLU A 197 ? 0.85726 13.77508 -11.58041 0.289 13.63695 C ? A ? 194 CG 1
   ATOM 7128 CD B GLU A 197 ? 1.41013 13.15696 -10.30980 0.289 23.48146 C ? A ? 194 CD 1
   ATOM 7129 OE1 B GLU A 197 ? 0.63115 12.91757 -9.35021 0.289 12.98397 O ? A ? 194 OE1 1
   ATOM 7130 OE2 B GLU A 197 ? 2.64242 12.94221 -10.24299 0.289 18.80654 O ? A ? 194 OE2 1
   ATOM 7131 H B GLU A 197 ? -1.00325 12.20518 -10.38165 0.179 13.35661 H ? A ? 194 H 1
   ATOM 7132 HB2 B GLU A 197 ? 0.44360 11.89353 -12.29759 0.289 16.73832 H ? A ? 194 HB2 1
   ATOM 7133 HB3 B GLU A 197 ? 0.24567 13.02625 -13.39449 0.289 16.73832 H ? A ? 194 HB3 1
   ATOM 7134 HG2 B GLU A 197 ? 1.60466 14.13186 -12.08539 0.289 16.36145 H ? A ? 194 HG2 1
   ATOM 7135 HG3 B GLU A 197 ? 0.25754 14.49291 -11.32359 0.289 16.36145 H ? A ? 194 HG3 1
   ATOM 7136 H D GLU A 197 ? -0.99370 12.23811 -10.38050 0.457 13.35661 H ? A ? 194 H 1
   ATOM 7137 N A ALA A 198 ? -2.27818 10.52646 -12.77388 0.095 9.44001 N ? A ? 195 N 1
   ATOM 7138 CA A ALA A 198 ? -2.87871 9.54378 -13.67132 0.095 10.09926 C ? A ? 195 CA 1
   ATOM 7139 C A ALA A 198 ? -4.28379 9.96677 -14.08327 0.095 8.64046 C ? A ? 195 C 1
   ATOM 7140 O A ALA A 198 ? -4.70939 9.71946 -15.21981 0.095 9.51395 O ? A ? 195 O 1
   ATOM 7141 CB A ALA A 198 ? -2.90529 8.16666 -13.00285 0.095 9.53862 C ? A ? 195 CB 1
   ATOM 7142 H A ALA A 198 ? -2.06873 10.22219 -11.99725 0.095 11.32511 H ? A ? 195 H 1
   ATOM 7143 HA A ALA A 198 ? -2.33560 9.47621 -14.47217 0.095 12.11622 H ? A ? 195 HA 1
   ATOM 7144 HB1 A ALA A 198 ? -3.31322 7.52902 -13.60940 0.095 11.44345 H ? A ? 195 HB1 1
   ATOM 7145 HB2 A ALA A 198 ? -1.99596 7.89604 -12.80092 0.095 11.44345 H ? A ? 195 HB2 1
   ATOM 7146 HB3 A ALA A 198 ? -3.42316 8.22277 -12.18457 0.095 11.44345 H ? A ? 195 HB3 1
   ATOM 7147 N B ALA A 198 ? -2.24613 10.50019 -12.78489 0.617 9.37510 N ? A ? 195 N 1
   ATOM 7148 CA B ALA A 198 ? -2.82395 9.51885 -13.70399 0.617 10.18569 C ? A ? 195 CA 1
   ATOM 7149 C B ALA A 198 ? -4.22558 9.95435 -14.13240 0.617 8.54206 C ? A ? 195 C 1
   ATOM 7150 O B ALA A 198 ? -4.61698 9.76505 -15.29403 0.617 9.66302 O ? A ? 195 O 1
   ATOM 7151 CB B ALA A 198 ? -2.84913 8.12638 -13.04399 0.617 9.45985 C ? A ? 195 CB 1
   ATOM 7152 H B ALA A 198 ? -2.02848 10.18935 -12.01314 0.617 11.24723 H ? A ? 195 H 1
   ATOM 7153 HA B ALA A 198 ? -2.27137 9.45056 -14.49827 0.617 12.21993 H ? A ? 195 HA 1
   ATOM 7154 HB1 B ALA A 198 ? -3.26157 7.49512 -13.65415 0.617 11.34893 H ? A ? 195 HB1 1
   ATOM 7155 HB2 B ALA A 198 ? -1.93911 7.85243 -12.84983 0.617 11.34893 H ? A ? 195 HB2 1
   ATOM 7156 HB3 B ALA A 198 ? -3.36221 8.17562 -12.22226 0.617 11.34893 H ? A ? 195 HB3 1
   ATOM 7157 N C ALA A 198 ? -2.30761 10.53339 -12.75045 0.288 9.41348 N ? A ? 195 N 1
   ATOM 7158 CA C ALA A 198 ? -2.90510 9.54489 -13.64710 0.288 10.14068 C ? A ? 195 CA 1
   ATOM 7159 C C ALA A 198 ? -4.29341 9.98879 -14.10481 0.288 8.60744 C ? A ? 195 C 1
   ATOM 7160 O C ALA A 198 ? -4.68003 9.75621 -15.25917 0.288 9.57981 O ? A ? 195 O 1
   ATOM 7161 CB C ALA A 198 ? -2.96842 8.17659 -12.95215 0.288 9.50600 C ? A ? 195 CB 1
   ATOM 7162 H C ALA A 198 ? -2.12049 10.24078 -11.96370 0.288 11.29328 H ? A ? 195 H 1
   ATOM 7163 HA C ALA A 198 ? -2.34676 9.45173 -14.43480 0.288 12.16592 H ? A ? 195 HA 1
   ATOM 7164 HB1 C ALA A 198 ? -3.37690 7.53516 -13.55432 0.288 11.40430 H ? A ? 195 HB1 1
   ATOM 7165 HB2 C ALA A 198 ? -2.06780 7.89376 -12.72899 0.288 11.40430 H ? A ? 195 HB2 1
   ATOM 7166 HB3 C ALA A 198 ? -3.49960 8.25687 -12.14450 0.288 11.40430 H ? A ? 195 HB3 1
   ATOM 7167 N A ASP A 199 ? -5.02421 10.59943 -13.16795 0.095 8.62865 N ? A ? 196 N 1
   ATOM 7168 CA A ASP A 199 ? -6.36386 11.07197 -13.50359 0.095 8.17523 C ? A ? 196 CA 1
   ATOM 7169 C A ASP A 199 ? -6.31222 12.15607 -14.57878 0.095 8.74785 C ? A ? 196 C 1
   ATOM 7170 O A ASP A 199 ? -7.20388 12.23969 -15.43494 0.095 8.59838 O ? A ? 196 O 1
   ATOM 7171 CB A ASP A 199 ? -7.05458 11.60617 -12.24918 0.095 8.79208 C ? A ? 196 CB 1
   ATOM 7172 CG A ASP A 199 ? -7.47251 10.50792 -11.28689 0.095 8.77776 C ? A ? 196 CG 1
   ATOM 7173 OD1 A ASP A 199 ? -7.24813 9.31099 -11.58661 0.095 9.20892 O ? A ? 196 OD1 1
   ATOM 7174 OD2 A ASP A 199 ? -8.03376 10.85252 -10.22261 0.095 9.52608 O ? A ? 196 OD2 1
   ATOM 7175 H A ASP A 199 ? -4.77680 10.76361 -12.36084 0.095 10.35149 H ? A ? 196 H 1
   ATOM 7176 HA A ASP A 199 ? -6.88265 10.32751 -13.84644 0.095 9.80738 H ? A ? 196 HA 1
   ATOM 7177 HB2 A ASP A 199 ? -6.44426 12.19714 -11.78104 0.095 10.54760 H ? A ? 196 HB2 1
   ATOM 7178 HB3 A ASP A 199 ? -7.85169 12.09266 -12.51154 0.095 10.54760 H ? A ? 196 HB3 1
   ATOM 7179 N B ASP A 199 ? -5.02178 10.48566 -13.18571 0.617 8.58534 N ? A ? 196 N 1
   ATOM 7180 CA B ASP A 199 ? -6.34832 10.99465 -13.53503 0.617 8.20040 C ? A ? 196 CA 1
   ATOM 7181 C B ASP A 199 ? -6.25374 12.11423 -14.59258 0.617 8.72813 C ? A ? 196 C 1
   ATOM 7182 O B ASP A 199 ? -7.16363 12.29839 -15.42880 0.617 8.75925 O ? A ? 196 O 1
   ATOM 7183 CB B ASP A 199 ? -6.99825 11.53778 -12.27056 0.617 8.83311 C ? A ? 196 CB 1
   ATOM 7184 CG B ASP A 199 ? -7.49948 10.46780 -11.31612 0.617 8.84584 C ? A ? 196 CG 1
   ATOM 7185 OD1 B ASP A 199 ? -7.78607 9.30563 -11.75522 0.617 8.78770 O ? A ? 196 OD1 1
   ATOM 7186 OD2 B ASP A 199 ? -7.66088 10.84787 -10.12617 0.617 9.70886 O ? A ? 196 OD2 1
   ATOM 7187 H B ASP A 199 ? -4.81703 10.55905 -12.35367 0.617 10.29951 H ? A ? 196 H 1
   ATOM 7188 HA B ASP A 199 ? -6.88879 10.27773 -13.90221 0.617 9.83758 H ? A ? 196 HA 1
   ATOM 7189 HB2 B ASP A 199 ? -6.34673 12.07486 -11.79311 0.617 10.59683 H ? A ? 196 HB2 1
   ATOM 7190 HB3 B ASP A 199 ? -7.75830 12.08503 -12.52302 0.617 10.59683 H ? A ? 196 HB3 1
   ATOM 7191 N C ASP A 199 ? -5.06772 10.60806 -13.20339 0.288 8.59066 N ? A ? 196 N 1
   ATOM 7192 CA C ASP A 199 ? -6.40871 11.06724 -13.56345 0.288 8.19190 C ? A ? 196 CA 1
   ATOM 7193 C C ASP A 199 ? -6.36669 12.13537 -14.66600 0.288 8.72636 C ? A ? 196 C 1
   ATOM 7194 O C ASP A 199 ? -7.27173 12.21196 -15.51572 0.288 8.72092 O ? A ? 196 O 1
   ATOM 7195 CB C ASP A 199 ? -7.08757 11.64595 -12.32324 0.288 8.79615 C ? A ? 196 CB 1
   ATOM 7196 CG C ASP A 199 ? -7.63587 10.59557 -11.37301 0.288 8.87254 C ? A ? 196 CG 1
   ATOM 7197 OD1 C ASP A 199 ? -7.75371 9.39744 -11.75355 0.288 8.84569 O ? A ? 196 OD1 1
   ATOM 7198 OD2 C ASP A 199 ? -7.98536 11.01197 -10.23907 0.288 9.49127 O ? A ? 196 OD2 1
   ATOM 7199 H C ASP A 199 ? -4.84141 10.77088 -12.38983 0.288 10.30590 H ? A ? 196 H 1
   ATOM 7200 HA C ASP A 199 ? -6.91867 10.31105 -13.89365 0.288 9.82739 H ? A ? 196 HA 1
   ATOM 7201 HB2 C ASP A 199 ? -6.44059 12.17745 -11.83353 0.288 10.55248 H ? A ? 196 HB2 1
   ATOM 7202 HB3 C ASP A 199 ? -7.82920 12.20364 -12.60584 0.288 10.55248 H ? A ? 196 HB3 1
   ATOM 7203 N A MET A 200 ? -5.28622 13.00969 -14.53790 0.095 8.29095 N ? A ? 197 N 1
   ATOM 7204 CA A MET A 200 ? -5.20610 14.10311 -15.50186 0.095 8.50437 C ? A ? 197 CA 1
   ATOM 7205 C A MET A 200 ? -4.96010 13.57727 -16.91164 0.095 7.57868 C ? A ? 197 C 1
   ATOM 7206 O A MET A 200 ? -5.49887 14.11753 -17.88434 0.095 8.53881 O ? A ? 197 O 1
   ATOM 7207 CB A MET A 200 ? -4.11137 15.08709 -15.09115 0.095 7.92483 C ? A ? 197 CB 1
   ATOM 7208 CG A MET A 200 ? -4.31589 15.67541 -13.70268 0.095 8.07642 C ? A ? 197 CG 1
   ATOM 7209 SD A MET A 200 ? -5.97797 16.33261 -13.43191 0.095 9.02492 S ? A ? 197 SD 1
   ATOM 7210 CE A MET A 200 ? -6.08181 17.55436 -14.74277 0.095 5.47395 C ? A ? 197 CE 1
   ATOM 7211 H A MET A 200 ? -4.63811 12.97721 -13.97354 0.095 9.94624 H ? A ? 197 H 1
   ATOM 7212 HA A MET A 200 ? -6.04849 14.58395 -15.49395 0.095 10.20235 H ? A ? 197 HA 1
   ATOM 7213 HB2 A MET A 200 ? -3.25804 14.62588 -15.09606 0.095 9.50691 H ? A ? 197 HB2 1
   ATOM 7214 HB3 A MET A 200 ? -4.09569 15.82060 -15.72567 0.095 9.50691 H ? A ? 197 HB3 1
   ATOM 7215 HG2 A MET A 200 ? -4.16062 14.98142 -13.04301 0.095 9.68882 H ? A ? 197 HG2 1
   ATOM 7216 HG3 A MET A 200 ? -3.68569 16.40164 -13.57483 0.095 9.68882 H ? A ? 197 HG3 1
   ATOM 7217 HE1 A MET A 200 ? -6.93951 18.00409 -14.68809 0.095 6.56584 H ? A ? 197 HE1 1
   ATOM 7218 HE2 A MET A 200 ? -5.36368 18.19713 -14.63301 0.095 6.56584 H ? A ? 197 HE2 1
   ATOM 7219 HE3 A MET A 200 ? -5.99704 17.10671 -15.59912 0.095 6.56584 H ? A ? 197 HE3 1
   ATOM 7220 N B MET A 200 ? -5.20358 12.94644 -14.50057 0.617 8.21628 N ? A ? 197 N 1
   ATOM 7221 CA B MET A 200 ? -5.11137 14.04852 -15.45349 0.617 8.53050 C ? A ? 197 CA 1
   ATOM 7222 C B MET A 200 ? -4.88502 13.52114 -16.87086 0.617 7.61850 C ? A ? 197 C 1
   ATOM 7223 O B MET A 200 ? -5.42144 14.06775 -17.83422 0.617 8.53205 O ? A ? 197 O 1
   ATOM 7224 CB B MET A 200 ? -4.01283 15.02967 -15.03310 0.617 7.83130 C ? A ? 197 CB 1
   ATOM 7225 CG B MET A 200 ? -4.31868 15.64993 -13.66778 0.617 8.07140 C ? A ? 197 CG 1
   ATOM 7226 SD B MET A 200 ? -6.02190 16.24154 -13.44183 0.617 9.40426 S ? A ? 197 SD 1
   ATOM 7227 CE B MET A 200 ? -6.19033 17.40654 -14.83052 0.617 4.65137 C ? A ? 197 CE 1
   ATOM 7228 H B MET A 200 ? -4.56759 12.89288 -13.92416 0.617 9.85665 H ? A ? 197 H 1
   ATOM 7229 HA B MET A 200 ? -5.94398 14.54602 -15.44104 0.617 10.23371 H ? A ? 197 HA 1
   ATOM 7230 HB2 B MET A 200 ? -3.16662 14.55921 -14.97404 0.617 9.39467 H ? A ? 197 HB2 1
   ATOM 7231 HB3 B MET A 200 ? -3.95087 15.74298 -15.68750 0.617 9.39467 H ? A ? 197 HB3 1
   ATOM 7232 HG2 B MET A 200 ? -4.15252 14.98177 -12.98451 0.617 9.68279 H ? A ? 197 HG2 1
   ATOM 7233 HG3 B MET A 200 ? -3.72996 16.40997 -13.53869 0.617 9.68279 H ? A ? 197 HG3 1
   ATOM 7234 HE1 B MET A 200 ? -7.05813 17.83676 -14.77833 0.617 5.57875 H ? A ? 197 HE1 1
   ATOM 7235 HE2 B MET A 200 ? -5.48712 18.07206 -14.77148 0.617 5.57875 H ? A ? 197 HE2 1
   ATOM 7236 HE3 B MET A 200 ? -6.11338 16.91711 -15.66444 0.617 5.57875 H ? A ? 197 HE3 1
   ATOM 7237 N C MET A 200 ? -5.36634 13.02426 -14.61638 0.288 8.28326 N ? A ? 197 N 1
   ATOM 7238 CA C MET A 200 ? -5.32079 14.10914 -15.58767 0.288 8.55334 C ? A ? 197 CA 1
   ATOM 7239 C C MET A 200 ? -5.01108 13.59013 -16.98894 0.288 7.57436 C ? A ? 197 C 1
   ATOM 7240 O C MET A 200 ? -5.47755 14.16683 -17.97565 0.288 8.53593 O ? A ? 197 O 1
   ATOM 7241 CB C MET A 200 ? -4.29926 15.16036 -15.16022 0.288 7.97116 C ? A ? 197 CB 1
   ATOM 7242 CG C MET A 200 ? -4.64373 15.79557 -13.83041 0.288 8.03661 C ? A ? 197 CG 1
   ATOM 7243 SD C MET A 200 ? -6.32430 16.46327 -13.78989 0.288 7.13011 S ? A ? 197 SD 1
   ATOM 7244 CE C MET A 200 ? -7.29252 15.08709 -13.14161 0.288 16.40879 C ? A ? 197 CE 1
   ATOM 7245 H C MET A 200 ? -4.72325 13.01741 -14.04543 0.288 9.93702 H ? A ? 197 H 1
   ATOM 7246 HA C MET A 200 ? -6.18746 14.54439 -15.60601 0.288 10.26112 H ? A ? 197 HA 1
   ATOM 7247 HB2 C MET A 200 ? -3.42872 14.74062 -15.07733 0.288 9.56250 H ? A ? 197 HB2 1
   ATOM 7248 HB3 C MET A 200 ? -4.26717 15.86138 -15.82987 0.288 9.56250 H ? A ? 197 HB3 1
   ATOM 7249 HG2 C MET A 200 ? -4.56956 15.12673 -13.13180 0.288 9.64103 H ? A ? 197 HG2 1
   ATOM 7250 HG3 C MET A 200 ? -4.02699 16.52432 -13.65884 0.288 9.64103 H ? A ? 197 HG3 1
   ATOM 7251 HE1 C MET A 200 ? -7.81141 15.39597 -12.38250 0.288 19.68765 H ? A ? 197 HE1 1
   ATOM 7252 HE2 C MET A 200 ? -7.88532 14.76258 -13.83744 0.288 19.68765 H ? A ? 197 HE2 1
   ATOM 7253 HE3 C MET A 200 ? -6.68954 14.37970 -12.86428 0.288 19.68765 H ? A ? 197 HE3 1
   ATOM 7254 N A TRP A 201 ? -4.14274 12.53174 -17.04671 0.095 8.64107 N ? A ? 198 N 1
   ATOM 7255 CA A TRP A 201 ? -3.99937 11.87551 -18.33994 0.095 8.18799 C ? A ? 198 CA 1
   ATOM 7256 C A TRP A 201 ? -5.34758 11.35918 -18.82805 0.095 9.27442 C ? A ? 198 C 1
   ATOM 7257 O A TRP A 201 ? -5.71764 11.54991 -19.99255 0.095 8.17952 O ? A ? 198 O 1
   ATOM 7258 CB A TRP A 201 ? -2.98274 10.73673 -18.23415 0.095 8.70369 C ? A ? 198 CB 1
   ATOM 7259 CG A TRP A 201 ? -2.97747 9.81078 -19.41548 0.095 8.56747 C ? A ? 198 CG 1
   ATOM 7260 CD1 A TRP A 201 ? -3.89296 8.83920 -19.69705 0.095 9.61118 C ? A ? 198 CD1 1
   ATOM 7261 CD2 A TRP A 201 ? -2.00644 9.76236 -20.46904 0.095 9.43531 C ? A ? 198 CD2 1
   ATOM 7262 NE1 A TRP A 201 ? -3.56022 8.19649 -20.86508 0.095 9.47020 N ? A ? 198 NE1 1
   ATOM 7263 CE2 A TRP A 201 ? -2.40434 8.74494 -21.35590 0.095 8.88311 C ? A ? 198 CE2 1
   ATOM 7264 CE3 A TRP A 201 ? -0.84049 10.48124 -20.74976 0.095 10.13823 C ? A ? 198 CE3 1
   ATOM 7265 CZ2 A TRP A 201 ? -1.67571 8.42621 -22.49924 0.095 10.20478 C ? A ? 198 CZ2 1
   ATOM 7266 CZ3 A TRP A 201 ? -0.12093 10.16427 -21.89129 0.095 11.03176 C ? A ? 198 CZ3 1
   ATOM 7267 CH2 A TRP A 201 ? -0.54358 9.14180 -22.75012 0.095 9.29649 C ? A ? 198 CH2 1
   ATOM 7268 H A TRP A 201 ? -3.66930 12.19054 -16.41503 0.095 10.36639 H ? A ? 198 H 1
   ATOM 7269 HA A TRP A 201 ? -3.66471 12.51274 -18.99021 0.095 9.82269 H ? A ? 198 HA 1
   ATOM 7270 HB2 A TRP A 201 ? -2.09475 11.11901 -18.15516 0.095 10.44153 H ? A ? 198 HB2 1
   ATOM 7271 HB3 A TRP A 201 ? -3.18795 10.20888 -17.44665 0.095 10.44153 H ? A ? 198 HB3 1
   ATOM 7272 HD1 A TRP A 201 ? -4.63554 8.64045 -19.17363 0.095 11.53053 H ? A ? 198 HD1 1
   ATOM 7273 HE1 A TRP A 201 ? -4.00419 7.55568 -21.22821 0.095 11.36135 H ? A ? 198 HE1 1
   ATOM 7274 HE3 A TRP A 201 ? -0.55326 11.15906 -20.18147 0.095 12.16298 H ? A ? 198 HE3 1
   ATOM 7275 HZ2 A TRP A 201 ? -1.95251 7.74790 -23.07212 0.095 12.24285 H ? A ? 198 HZ2 1
   ATOM 7276 HZ3 A TRP A 201 ? 0.65442 10.63782 -22.08998 0.095 13.23522 H ? A ? 198 HZ3 1
   ATOM 7277 HH2 A TRP A 201 ? -0.04076 8.94711 -23.50786 0.095 11.15290 H ? A ? 198 HH2 1
   ATOM 7278 N B TRP A 201 ? -4.09126 12.46417 -17.02413 0.617 8.64237 N ? A ? 198 N 1
   ATOM 7279 CA B TRP A 201 ? -3.98249 11.81448 -18.31389 0.617 8.16481 C ? A ? 198 CA 1
   ATOM 7280 C B TRP A 201 ? -5.34931 11.33811 -18.78586 0.617 9.36912 C ? A ? 198 C 1
   ATOM 7281 O B TRP A 201 ? -5.74737 11.57544 -19.93215 0.617 8.20361 O ? A ? 198 O 1
   ATOM 7282 CB B TRP A 201 ? -3.01847 10.64210 -18.20015 0.617 8.69198 C ? A ? 198 CB 1
   ATOM 7283 CG B TRP A 201 ? -2.90756 9.79167 -19.42266 0.617 8.58596 C ? A ? 198 CG 1
   ATOM 7284 CD1 B TRP A 201 ? -3.79035 8.87487 -19.88846 0.617 9.68629 C ? A ? 198 CD1 1
   ATOM 7285 CD2 B TRP A 201 ? -1.82368 9.82066 -20.36404 0.617 9.41994 C ? A ? 198 CD2 1
   ATOM 7286 NE1 B TRP A 201 ? -3.31820 8.33077 -21.04520 0.617 9.74934 N ? A ? 198 NE1 1
   ATOM 7287 CE2 B TRP A 201 ? -2.11947 8.91202 -21.36917 0.617 8.69964 C ? A ? 198 CE2 1
   ATOM 7288 CE3 B TRP A 201 ? -0.63040 10.54861 -20.45025 0.617 10.88600 C ? A ? 198 CE3 1
   ATOM 7289 CZ2 B TRP A 201 ? -1.25030 8.67425 -22.44686 0.617 8.00987 C ? A ? 198 CZ2 1
   ATOM 7290 CZ3 B TRP A 201 ? 0.22156 10.32364 -21.52587 0.617 11.20170 C ? A ? 198 CZ3 1
   ATOM 7291 CH2 B TRP A 201 ? -0.11228 9.37497 -22.50535 0.617 10.96968 C ? A ? 198 CH2 1
   ATOM 7292 H B TRP A 201 ? -3.61320 12.11184 -16.40209 0.617 10.36795 H ? A ? 198 H 1
   ATOM 7293 HA B TRP A 201 ? -3.63459 12.43946 -18.96907 0.617 9.79488 H ? A ? 198 HA 1
   ATOM 7294 HB2 B TRP A 201 ? -2.13377 10.99013 -18.00756 0.617 10.42748 H ? A ? 198 HB2 1
   ATOM 7295 HB3 B TRP A 201 ? -3.31517 10.07036 -17.47491 0.617 10.42748 H ? A ? 198 HB3 1
   ATOM 7296 HD1 B TRP A 201 ? -4.59572 8.65115 -19.48075 0.617 11.62065 H ? A ? 198 HD1 1
   ATOM 7297 HE1 B TRP A 201 ? -3.71160 7.71723 -21.50173 0.617 11.69632 H ? A ? 198 HE1 1
   ATOM 7298 HE3 B TRP A 201 ? -0.41093 11.17355 -19.79742 0.617 13.06031 H ? A ? 198 HE3 1
   ATOM 7299 HZ2 B TRP A 201 ? -1.46010 8.04747 -23.10110 0.617 9.60895 H ? A ? 198 HZ2 1
   ATOM 7300 HZ3 B TRP A 201 ? 1.01521 10.80325 -21.59666 0.617 13.43915 H ? A ? 198 HZ3 1
   ATOM 7301 HH2 B TRP A 201 ? 0.47300 9.22986 -23.21337 0.617 13.16072 H ? A ? 198 HH2 1
   ATOM 7302 N C TRP A 201 ? -4.21834 12.52403 -17.10454 0.288 8.62950 N ? A ? 198 N 1
   ATOM 7303 CA C TRP A 201 ? -4.05630 11.87066 -18.39408 0.288 8.23042 C ? A ? 198 CA 1
   ATOM 7304 C C TRP A 201 ? -5.39710 11.35723 -18.90659 0.288 9.27685 C ? A ? 198 C 1
   ATOM 7305 O C TRP A 201 ? -5.76601 11.57968 -20.06551 0.288 8.22946 O ? A ? 198 O 1
   ATOM 7306 CB C TRP A 201 ? -3.05463 10.72373 -18.26386 0.288 8.68652 C ? A ? 198 CB 1
   ATOM 7307 CG C TRP A 201 ? -3.04973 9.77126 -19.42594 0.288 8.58255 C ? A ? 198 CG 1
   ATOM 7308 CD1 C TRP A 201 ? -3.98856 8.82206 -19.72388 0.288 9.62534 C ? A ? 198 CD1 1
   ATOM 7309 CD2 C TRP A 201 ? -2.05403 9.68314 -20.45033 0.288 9.40215 C ? A ? 198 CD2 1
   ATOM 7310 NE1 C TRP A 201 ? -3.63880 8.16053 -20.87374 0.288 9.48125 N ? A ? 198 NE1 1
   ATOM 7311 CE2 C TRP A 201 ? -2.45410 8.67508 -21.33609 0.288 8.83225 C ? A ? 198 CE2 1
   ATOM 7312 CE3 C TRP A 201 ? -0.86487 10.36701 -20.70618 0.288 10.08086 C ? A ? 198 CE3 1
   ATOM 7313 CZ2 C TRP A 201 ? -1.69467 8.31803 -22.44716 0.288 10.32145 C ? A ? 198 CZ2 1
   ATOM 7314 CZ3 C TRP A 201 ? -0.11666 10.01824 -21.81933 0.288 11.14009 C ? A ? 198 CZ3 1
   ATOM 7315 CH2 C TRP A 201 ? -0.54217 8.99732 -22.67751 0.288 9.09501 C ? A ? 198 CH2 1
   ATOM 7316 H C TRP A 201 ? -3.77243 12.16806 -16.46108 0.288 10.35251 H ? A ? 198 H 1
   ATOM 7317 HA C TRP A 201 ? -3.70774 12.50746 -19.03742 0.288 9.87361 H ? A ? 198 HA 1
   ATOM 7318 HB2 C TRP A 201 ? -2.16312 11.09828 -18.18752 0.288 10.42093 H ? A ? 198 HB2 1
   ATOM 7319 HB3 C TRP A 201 ? -3.26956 10.21376 -17.46722 0.288 10.42093 H ? A ? 198 HB3 1
   ATOM 7320 HD1 C TRP A 201 ? -4.75175 8.65040 -19.22090 0.288 11.54752 H ? A ? 198 HD1 1
   ATOM 7321 HE1 C TRP A 201 ? -4.08820 7.52752 -21.24378 0.288 11.37461 H ? A ? 198 HE1 1
   ATOM 7322 HE3 C TRP A 201 ? -0.57897 11.04607 -20.13869 0.288 12.09414 H ? A ? 198 HE3 1
   ATOM 7323 HZ2 C TRP A 201 ? -1.96893 7.63428 -23.01476 0.288 12.38284 H ? A ? 198 HZ2 1
   ATOM 7324 HZ3 C TRP A 201 ? 0.67756 10.46775 -21.99836 0.288 13.36522 H ? A ? 198 HZ3 1
   ATOM 7325 HH2 C TRP A 201 ? -0.02538 8.78033 -23.41964 0.288 10.91112 H ? A ? 198 HH2 1
   ATOM 7326 N A SER A 202 ? -6.09898 10.69750 -17.94519 0.095 8.71329 N ? A ? 199 N 1
   ATOM 7327 CA A SER A 202 ? -7.41452 10.19699 -18.33017 0.095 8.75237 C ? A ? 199 CA 1
   ATOM 7328 C A SER A 202 ? -8.32364 11.32249 -18.80227 0.095 8.94970 C ? A ? 199 C 1
   ATOM 7329 O A SER A 202 ? -9.14299 11.12183 -19.70490 0.095 9.35252 O ? A ? 199 O 1
   ATOM 7330 CB A SER A 202 ? -8.05802 9.45483 -17.15928 0.095 8.68587 C ? A ? 199 CB 1
   ATOM 7331 OG A SER A 202 ? -7.26036 8.36579 -16.74300 0.095 10.48606 O ? A ? 199 OG 1
   ATOM 7332 H A SER A 202 ? -5.87316 10.52903 -17.13265 0.095 10.45305 H ? A ? 199 H 1
   ATOM 7333 HA A SER A 202 ? -7.30678 9.56885 -19.06142 0.095 10.49995 H ? A ? 199 HA 1
   ATOM 7334 HB2 A SER A 202 ? -8.16213 10.06997 -16.41655 0.095 10.42015 H ? A ? 199 HB2 1
   ATOM 7335 HB3 A SER A 202 ? -8.92517 9.12084 -17.43750 0.095 10.42015 H ? A ? 199 HB3 1
   ATOM 7336 HG A SER A 202 ? -6.51007 8.64139 -16.48472 0.095 12.58038 H ? A ? 199 HG 1
   ATOM 7337 N B SER A 202 ? -6.08586 10.65261 -17.91644 0.617 8.77374 N ? A ? 199 N 1
   ATOM 7338 CA B SER A 202 ? -7.39450 10.13847 -18.31879 0.617 8.81017 C ? A ? 199 CA 1
   ATOM 7339 C B SER A 202 ? -8.30545 11.24698 -18.82534 0.617 8.95655 C ? A ? 199 C 1
   ATOM 7340 O B SER A 202 ? -9.02757 11.07058 -19.80469 0.617 9.61947 O ? A ? 199 O 1
   ATOM 7341 CB B SER A 202 ? -8.03868 9.40570 -17.14992 0.617 8.55340 C ? A ? 199 CB 1
   ATOM 7342 OG B SER A 202 ? -7.28985 8.29183 -16.74430 0.617 10.76406 O ? A ? 199 OG 1
   ATOM 7343 H B SER A 202 ? -5.85870 10.47428 -17.10638 0.617 10.52560 H ? A ? 199 H 1
   ATOM 7344 HA B SER A 202 ? -7.27126 9.50839 -19.04591 0.617 10.56931 H ? A ? 199 HA 1
   ATOM 7345 HB2 B SER A 202 ? -8.11230 10.01898 -16.40201 0.617 10.26119 H ? A ? 199 HB2 1
   ATOM 7346 HB3 B SER A 202 ? -8.92033 9.10493 -17.42036 0.617 10.26119 H ? A ? 199 HB3 1
   ATOM 7347 HG B SER A 202 ? -6.56677 8.54242 -16.39795 0.617 12.91398 H ? A ? 199 HG 1
   ATOM 7348 N C SER A 202 ? -6.13906 10.64876 -18.05975 0.288 8.73818 N ? A ? 199 N 1
   ATOM 7349 CA C SER A 202 ? -7.41274 10.09162 -18.50372 0.288 8.77551 C ? A ? 199 CA 1
   ATOM 7350 C C SER A 202 ? -8.37435 11.18340 -18.94179 0.288 9.02942 C ? A ? 199 C 1
   ATOM 7351 O C SER A 202 ? -9.13426 11.00182 -19.89397 0.288 9.47968 O ? A ? 199 O 1
   ATOM 7352 CB C SER A 202 ? -8.02918 9.24807 -17.39746 0.288 8.53937 C ? A ? 199 CB 1
   ATOM 7353 OG C SER A 202 ? -7.17892 8.18772 -17.03915 0.288 10.78073 O ? A ? 199 OG 1
   ATOM 7354 H C SER A 202 ? -5.93337 10.47965 -17.24201 0.288 10.48292 H ? A ? 199 H 1
   ATOM 7355 HA C SER A 202 ? -7.24928 9.51489 -19.26633 0.288 10.52772 H ? A ? 199 HA 1
   ATOM 7356 HB2 C SER A 202 ? -8.17875 9.80854 -16.62003 0.288 10.24435 H ? A ? 199 HB2 1
   ATOM 7357 HB3 C SER A 202 ? -8.87182 8.88410 -17.71112 0.288 10.24435 H ? A ? 199 HB3 1
   ATOM 7358 HG C SER A 202 ? -6.44059 8.48837 -16.77442 0.288 12.93398 H ? A ? 199 HG 1
   ATOM 7359 N A ILE A 203 ? -8.19422 12.51043 -18.20973 0.095 9.02760 N ? A ? 200 N 1
   ATOM 7360 CA A ILE A 203 ? -8.99853 13.64758 -18.65009 0.095 8.22810 C ? A ? 200 CA 1
   ATOM 7361 C A ILE A 203 ? -8.64011 14.02622 -20.07895 0.095 7.85366 C ? A ? 200 C 1
   ATOM 7362 O A ILE A 203 ? -9.51434 14.37358 -20.88009 0.095 8.50168 O ? A ? 200 O 1
   ATOM 7363 CB A ILE A 203 ? -8.82557 14.83611 -17.68353 0.095 8.05571 C ? A ? 200 CB 1
   ATOM 7364 CG1 A ILE A 203 ? -9.41560 14.48099 -16.31545 0.095 9.46683 C ? A ? 200 CG1 1
   ATOM 7365 CG2 A ILE A 203 ? -9.49085 16.08242 -18.24477 0.095 10.00340 C ? A ? 200 CG2 1
   ATOM 7366 CD1 A ILE A 203 ? -9.20423 15.54467 -15.25307 0.095 9.01660 C ? A ? 200 CD1 1
   ATOM 7367 H A ILE A 203 ? -7.65632 12.68126 -17.56082 0.095 10.83023 H ? A ? 200 H 1
   ATOM 7368 HA A ILE A 203 ? -9.93316 13.38846 -18.63513 0.095 9.87083 H ? A ? 200 HA 1
   ATOM 7369 HB A ILE A 203 ? -7.87846 15.01846 -17.58039 0.095 9.66396 H ? A ? 200 HB 1
   ATOM 7370 HG12 A ILE A 203 ? -10.37155 14.34954 -16.41436 0.095 11.35730 H ? A ? 200 HG12 1
   ATOM 7371 HG13 A ILE A 203 ? -8.99913 13.66351 -16.00054 0.095 11.35730 H ? A ? 200 HG13 1
   ATOM 7372 HG21 A ILE A 203 ? -9.48596 16.77572 -17.56637 0.095 12.00119 H ? A ? 200 HG21 1
   ATOM 7373 HG22 A ILE A 203 ? -8.99726 16.37970 -19.02509 0.095 12.00119 H ? A ? 200 HG22 1
   ATOM 7374 HG23 A ILE A 203 ? -10.40395 15.86859 -18.49263 0.095 12.00119 H ? A ? 200 HG23 1
   ATOM 7375 HD11 A ILE A 203 ? -9.31479 15.14263 -14.37726 0.095 10.81703 H ? A ? 200 HD11 1
   ATOM 7376 HD12 A ILE A 203 ? -8.30793 15.90499 -15.34088 0.095 10.81703 H ? A ? 200 HD12 1
   ATOM 7377 HD13 A ILE A 203 ? -9.85808 16.25019 -15.37809 0.095 10.81703 H ? A ? 200 HD13 1
   ATOM 7378 N B ILE A 203 ? -8.25432 12.40410 -18.17957 0.617 9.06288 N ? A ? 200 N 1
   ATOM 7379 CA B ILE A 203 ? -9.02410 13.56778 -18.62550 0.617 8.21680 C ? A ? 200 CA 1
   ATOM 7380 C B ILE A 203 ? -8.62984 13.96751 -20.02780 0.617 7.73185 C ? A ? 200 C 1
   ATOM 7381 O B ILE A 203 ? -9.48795 14.33270 -20.83230 0.617 8.68530 O ? A ? 200 O 1
   ATOM 7382 CB B ILE A 203 ? -8.87196 14.73412 -17.62157 0.617 7.97476 C ? A ? 200 CB 1
   ATOM 7383 CG1 B ILE A 203 ? -9.61168 14.33915 -16.32512 0.617 9.38505 C ? A ? 200 CG1 1
   ATOM 7384 CG2 B ILE A 203 ? -9.47549 16.00438 -18.15472 0.617 10.11790 C ? A ? 200 CG2 1
   ATOM 7385 CD1 B ILE A 203 ? -9.21999 15.23430 -15.12521 0.617 9.28566 C ? A ? 200 CD1 1
   ATOM 7386 H B ILE A 203 ? -7.78093 12.54820 -17.47619 0.617 10.87256 H ? A ? 200 H 1
   ATOM 7387 HA B ILE A 203 ? -9.96210 13.32179 -18.64889 0.617 9.85727 H ? A ? 200 HA 1
   ATOM 7388 HB B ILE A 203 ? -7.92770 14.89096 -17.46446 0.617 9.56682 H ? A ? 200 HB 1
   ATOM 7389 HG12 B ILE A 203 ? -10.56740 14.42566 -16.46663 0.617 11.25916 H ? A ? 200 HG12 1
   ATOM 7390 HG13 B ILE A 203 ? -9.39115 13.42142 -16.10143 0.617 11.25916 H ? A ? 200 HG13 1
   ATOM 7391 HG21 B ILE A 203 ? -9.58704 16.63213 -17.42370 0.617 12.13859 H ? A ? 200 HG21 1
   ATOM 7392 HG22 B ILE A 203 ? -8.88240 16.37888 -18.82472 0.617 12.13859 H ? A ? 200 HG22 1
   ATOM 7393 HG23 B ILE A 203 ? -10.33721 15.80230 -18.55159 0.617 12.13859 H ? A ? 200 HG23 1
   ATOM 7394 HD11 B ILE A 203 ? -9.66258 14.90461 -14.32752 0.617 11.13990 H ? A ? 200 HD11 1
   ATOM 7395 HD12 B ILE A 203 ? -8.25775 15.20108 -15.00728 0.617 11.13990 H ? A ? 200 HD12 1
   ATOM 7396 HD13 B ILE A 203 ? -9.49980 16.14526 -15.30619 0.617 11.13990 H ? A ? 200 HD13 1
   ATOM 7397 N C ILE A 203 ? -8.34829 12.32897 -18.26361 0.288 8.98633 N ? A ? 200 N 1
   ATOM 7398 CA C ILE A 203 ? -9.17399 13.45434 -18.69519 0.288 8.35139 C ? A ? 200 CA 1
   ATOM 7399 C C ILE A 203 ? -8.72146 13.97002 -20.04537 0.288 7.82361 C ? A ? 200 C 1
   ATOM 7400 O C ILE A 203 ? -9.54909 14.41569 -20.84538 0.288 8.56510 O ? A ? 200 O 1
   ATOM 7401 CB C ILE A 203 ? -9.18444 14.56343 -17.62219 0.288 8.43752 C ? A ? 200 CB 1
   ATOM 7402 CG1 C ILE A 203 ? -10.16487 14.16895 -16.49970 0.288 7.84905 C ? A ? 200 CG1 1
   ATOM 7403 CG2 C ILE A 203 ? -9.62548 15.89137 -18.22087 0.288 9.96508 C ? A ? 200 CG2 1
   ATOM 7404 CD1 C ILE A 203 ? -10.08581 15.07315 -15.28307 0.288 12.67259 C ? A ? 200 CD1 1
   ATOM 7405 H C ILE A 203 ? -7.87103 12.47853 -17.56400 0.288 10.78070 H ? A ? 200 H 1
   ATOM 7406 HA C ILE A 203 ? -10.08663 13.14158 -18.79607 0.288 10.01878 H ? A ? 200 HA 1
   ATOM 7407 HB C ILE A 203 ? -8.28554 14.66046 -17.27082 0.288 10.12214 H ? A ? 200 HB 1
   ATOM 7408 HG12 C ILE A 203 ? -11.07027 14.21347 -16.84491 0.288 9.41596 H ? A ? 200 HG12 1
   ATOM 7409 HG13 C ILE A 203 ? -9.96368 13.26479 -16.21176 0.288 9.41596 H ? A ? 200 HG13 1
   ATOM 7410 HG21 C ILE A 203 ? -9.85498 16.50108 -17.50221 0.288 11.95520 H ? A ? 200 HG21 1
   ATOM 7411 HG22 C ILE A 203 ? -8.89726 16.25836 -18.74614 0.288 11.95520 H ? A ? 200 HG22 1
   ATOM 7412 HG23 C ILE A 203 ? -10.39875 15.74128 -18.78694 0.288 11.95520 H ? A ? 200 HG23 1
   ATOM 7413 HD11 C ILE A 203 ? -10.05065 14.52472 -14.48377 0.288 15.20422 H ? A ? 200 HD11 1
   ATOM 7414 HD12 C ILE A 203 ? -9.28568 15.61789 -15.34592 0.288 15.20422 H ? A ? 200 HD12 1
   ATOM 7415 HD13 C ILE A 203 ? -10.87175 15.64120 -15.26017 0.288 15.20422 H ? A ? 200 HD13 1
   ATOM 7416 N A GLY A 204 ? -7.35210 13.97309 -20.42088 0.095 8.39720 N ? A ? 201 N 1
   ATOM 7417 CA A GLY A 204 ? -6.95632 14.25438 -21.79109 0.095 9.63039 C ? A ? 201 CA 1
   ATOM 7418 C A GLY A 204 ? -7.53666 13.25770 -22.77602 0.095 8.85483 C ? A ? 201 C 1
   ATOM 7419 O A GLY A 204 ? -7.95495 13.62767 -23.87570 0.095 8.60604 O ? A ? 201 O 1
   ATOM 7420 H A GLY A 204 ? -6.70489 13.78068 -19.88824 0.095 10.07375 H ? A ? 201 H 1
   ATOM 7421 HA2 A GLY A 204 ? -7.26180 15.14135 -22.03781 0.095 11.55358 H ? A ? 201 HA2 1
   ATOM 7422 HA3 A GLY A 204 ? -5.98917 14.22331 -21.85868 0.095 11.55358 H ? A ? 201 HA3 1
   ATOM 7423 N B GLY A 204 ? -7.33533 13.90720 -20.34889 0.617 8.68996 N ? A ? 201 N 1
   ATOM 7424 CA B GLY A 204 ? -6.92541 14.23555 -21.70889 0.617 9.72182 C ? A ? 201 CA 1
   ATOM 7425 C B GLY A 204 ? -7.51254 13.27897 -22.73481 0.617 8.85116 C ? A ? 201 C 1
   ATOM 7426 O B GLY A 204 ? -8.01703 13.70851 -23.77115 0.617 8.65845 O ? A ? 201 O 1
   ATOM 7427 H B GLY A 204 ? -6.69818 13.68649 -19.81511 0.617 10.42506 H ? A ? 201 H 1
   ATOM 7428 HA2 B GLY A 204 ? -7.21922 15.13438 -21.92497 0.617 11.66330 H ? A ? 201 HA2 1
   ATOM 7429 HA3 B GLY A 204 ? -5.95825 14.19583 -21.77150 0.617 11.66330 H ? A ? 201 HA3 1
   ATOM 7430 N C GLY A 204 ? -7.42207 13.90639 -20.34308 0.288 8.46145 N ? A ? 201 N 1
   ATOM 7431 CA C GLY A 204 ? -6.98144 14.26823 -21.68177 0.288 9.66149 C ? A ? 201 CA 1
   ATOM 7432 C C GLY A 204 ? -7.52590 13.32374 -22.73764 0.288 8.84720 C ? A ? 201 C 1
   ATOM 7433 O C GLY A 204 ? -8.00002 13.76047 -23.78609 0.288 8.68204 O ? A ? 201 O 1
   ATOM 7434 H C GLY A 204 ? -6.79783 13.66431 -19.80334 0.288 10.15085 H ? A ? 201 H 1
   ATOM 7435 HA2 C GLY A 204 ? -7.28362 15.16650 -21.88841 0.288 11.59090 H ? A ? 201 HA2 1
   ATOM 7436 HA3 C GLY A 204 ? -6.01245 14.24456 -21.71920 0.288 11.59090 H ? A ? 201 HA3 1
   ATOM 7437 N A VAL A 205 ? -7.59195 11.98291 -22.38517 0.095 8.61227 N ? A ? 202 N 1
   ATOM 7438 CA A VAL A 205 ? -8.18559 10.96696 -23.24646 0.095 7.89375 C ? A ? 202 CA 1
   ATOM 7439 C A VAL A 205 ? -9.68098 11.21192 -23.39664 0.095 7.75083 C ? A ? 202 C 1
   ATOM 7440 O A VAL A 205 ? -10.24556 11.04817 -24.48721 0.095 8.64211 O ? A ? 202 O 1
   ATOM 7441 CB A VAL A 205 ? -7.89829 9.56025 -22.69069 0.095 8.41402 C ? A ? 202 CB 1
   ATOM 7442 CG1 A VAL A 205 ? -8.43279 8.49248 -23.64037 0.095 10.46075 C ? A ? 202 CG1 1
   ATOM 7443 CG2 A VAL A 205 ? -6.41484 9.36557 -22.45652 0.095 9.24365 C ? A ? 202 CG2 1
   ATOM 7444 H A VAL A 205 ? -7.29577 11.68565 -21.63449 0.095 10.33183 H ? A ? 202 H 1
   ATOM 7445 HA A VAL A 205 ? -7.77855 11.03048 -24.12463 0.095 9.46961 H ? A ? 202 HA 1
   ATOM 7446 HB A VAL A 205 ? -8.35102 9.46636 -21.83798 0.095 10.09393 H ? A ? 202 HB 1
   ATOM 7447 HG11 A VAL A 205 ? -8.15638 7.61914 -23.32135 0.095 12.55001 H ? A ? 202 HG11 1
   ATOM 7448 HG12 A VAL A 205 ? -9.40110 8.54541 -23.66224 0.095 12.55001 H ? A ? 202 HG12 1
   ATOM 7449 HG13 A VAL A 205 ? -8.07280 8.64984 -24.52724 0.095 12.55001 H ? A ? 202 HG13 1
   ATOM 7450 HG21 A VAL A 205 ? -6.24525 8.42956 -22.26673 0.095 11.08949 H ? A ? 202 HG21 1
   ATOM 7451 HG22 A VAL A 205 ? -5.93139 9.63438 -23.25334 0.095 11.08949 H ? A ? 202 HG22 1
   ATOM 7452 HG23 A VAL A 205 ? -6.13982 9.91098 -21.70300 0.095 11.08949 H ? A ? 202 HG23 1
   ATOM 7453 N B VAL A 205 ? -7.60988 11.99245 -22.37534 0.617 8.62024 N ? A ? 202 N 1
   ATOM 7454 CA B VAL A 205 ? -8.20791 10.99396 -23.25547 0.617 7.83794 C ? A ? 202 CA 1
   ATOM 7455 C B VAL A 205 ? -9.69478 11.28385 -23.42774 0.617 7.71826 C ? A ? 202 C 1
   ATOM 7456 O B VAL A 205 ? -10.20427 11.38246 -24.56664 0.617 8.40956 O ? A ? 202 O 1
   ATOM 7457 CB B VAL A 205 ? -7.97939 9.57106 -22.71404 0.617 8.38454 C ? A ? 202 CB 1
   ATOM 7458 CG1 B VAL A 205 ? -8.71509 8.55700 -23.63147 0.617 11.24441 C ? A ? 202 CG1 1
   ATOM 7459 CG2 B VAL A 205 ? -6.52982 9.21012 -22.63385 0.617 9.27394 C ? A ? 202 CG2 1
   ATOM 7460 H B VAL A 205 ? -7.33540 11.67528 -21.62456 0.617 10.34139 H ? A ? 202 H 1
   ATOM 7461 HA B VAL A 205 ? -7.77463 11.05167 -24.12140 0.617 9.40263 H ? A ? 202 HA 1
   ATOM 7462 HB B VAL A 205 ? -8.32994 9.53430 -21.81034 0.617 10.05855 H ? A ? 202 HB 1
   ATOM 7463 HG11 B VAL A 205 ? -8.41034 7.66078 -23.41976 0.617 13.49040 H ? A ? 202 HG11 1
   ATOM 7464 HG12 B VAL A 205 ? -9.67019 8.62670 -23.47713 0.617 13.49040 H ? A ? 202 HG12 1
   ATOM 7465 HG13 B VAL A 205 ? -8.51359 8.76482 -24.55728 0.617 13.49040 H ? A ? 202 HG13 1
   ATOM 7466 HG21 B VAL A 205 ? -6.44812 8.30419 -22.29693 0.617 11.12584 H ? A ? 202 HG21 1
   ATOM 7467 HG22 B VAL A 205 ? -6.14001 9.26986 -23.52006 0.617 11.12584 H ? A ? 202 HG22 1
   ATOM 7468 HG23 B VAL A 205 ? -6.08332 9.82773 -22.03377 0.617 11.12584 H ? A ? 202 HG23 1
   ATOM 7469 N C VAL A 205 ? -7.53710 12.02151 -22.43823 0.288 8.62473 N ? A ? 202 N 1
   ATOM 7470 CA C VAL A 205 ? -8.12141 11.03939 -23.34631 0.288 7.89012 C ? A ? 202 CA 1
   ATOM 7471 C C VAL A 205 ? -9.60808 11.31110 -23.52763 0.288 7.79413 C ? A ? 202 C 1
   ATOM 7472 O C VAL A 205 ? -10.13008 11.28685 -24.65613 0.288 8.35210 O ? A ? 202 O 1
   ATOM 7473 CB C VAL A 205 ? -7.87490 9.61198 -22.82651 0.288 8.40286 C ? A ? 202 CB 1
   ATOM 7474 CG1 C VAL A 205 ? -8.41114 8.58050 -23.83210 0.288 10.41479 C ? A ? 202 CG1 1
   ATOM 7475 CG2 C VAL A 205 ? -6.41089 9.36197 -22.58117 0.288 9.27156 C ? A ? 202 CG2 1
   ATOM 7476 H C VAL A 205 ? -7.21304 11.68369 -21.71679 0.288 10.34678 H ? A ? 202 H 1
   ATOM 7477 HA C VAL A 205 ? -7.68716 11.12347 -24.20959 0.288 9.46526 H ? A ? 202 HA 1
   ATOM 7478 HB C VAL A 205 ? -8.34402 9.51387 -21.98318 0.288 10.08054 H ? A ? 202 HB 1
   ATOM 7479 HG11 C VAL A 205 ? -8.15201 7.69202 -23.54165 0.288 12.49485 H ? A ? 202 HG11 1
   ATOM 7480 HG12 C VAL A 205 ? -9.37813 8.64780 -23.86820 0.288 12.49485 H ? A ? 202 HG12 1
   ATOM 7481 HG13 C VAL A 205 ? -8.03379 8.76592 -24.70624 0.288 12.49485 H ? A ? 202 HG13 1
   ATOM 7482 HG21 C VAL A 205 ? -6.28084 8.42274 -22.37664 0.288 11.12298 H ? A ? 202 HG21 1
   ATOM 7483 HG22 C VAL A 205 ? -5.91206 9.59900 -23.37859 0.288 11.12298 H ? A ? 202 HG22 1
   ATOM 7484 HG23 C VAL A 205 ? -6.11836 9.90682 -21.83386 0.288 11.12298 H ? A ? 202 HG23 1
   ATOM 7485 N A ILE A 206 ? -10.34502 11.61451 -22.30923 0.095 8.84956 N ? A ? 203 N 1
   ATOM 7486 CA A ILE A 206 ? -11.77572 11.90678 -22.37740 0.095 8.45979 C ? A ? 203 CA 1
   ATOM 7487 C A ILE A 206 ? -12.03873 13.05046 -23.35133 0.095 8.76707 C ? A ? 203 C 1
   ATOM 7488 O A ILE A 206 ? -12.86169 12.93305 -24.26776 0.095 8.94708 O ? A ? 203 O 1
   ATOM 7489 CB A ILE A 206 ? -12.32563 12.22644 -20.97493 0.095 9.10119 C ? A ? 203 CB 1
   ATOM 7490 CG1 A ILE A 206 ? -12.29458 10.98258 -20.08619 0.095 12.17426 C ? A ? 203 CG1 1
   ATOM 7491 CG2 A ILE A 206 ? -13.73048 12.79189 -21.06943 0.095 10.57273 C ? A ? 203 CG2 1
   ATOM 7492 CD1 A ILE A 206 ? -12.54900 11.26463 -18.62125 0.095 10.69082 C ? A ? 203 CD1 1
   ATOM 7493 H A ILE A 206 ? -9.99438 11.72436 -21.53169 0.095 10.61658 H ? A ? 203 H 1
   ATOM 7494 HA A ILE A 206 ? -12.23433 11.11907 -22.70919 0.095 10.14886 H ? A ? 203 HA 1
   ATOM 7495 HB A ILE A 206 ? -11.75449 12.89821 -20.57067 0.095 10.91853 H ? A ? 203 HB 1
   ATOM 7496 HG12 A ILE A 206 ? -12.97857 10.36590 -20.39077 0.095 14.60622 H ? A ? 203 HG12 1
   ATOM 7497 HG13 A ILE A 206 ? -11.41968 10.57015 -20.15937 0.095 14.60622 H ? A ? 203 HG13 1
   ATOM 7498 HG21 A ILE A 206 ? -14.14880 12.74605 -20.19547 0.095 12.68438 H ? A ? 203 HG21 1
   ATOM 7499 HG22 A ILE A 206 ? -13.68032 13.71468 -21.36415 0.095 12.68438 H ? A ? 203 HG22 1
   ATOM 7500 HG23 A ILE A 206 ? -14.23949 12.26802 -21.70768 0.095 12.68438 H ? A ? 203 HG23 1
   ATOM 7501 HD11 A ILE A 206 ? -12.28901 10.48870 -18.10046 0.095 12.82609 H ? A ? 203 HD11 1
   ATOM 7502 HD12 A ILE A 206 ? -12.02410 12.03466 -18.35211 0.095 12.82609 H ? A ? 203 HD12 1
   ATOM 7503 HD13 A ILE A 206 ? -13.49316 11.44711 -18.49412 0.095 12.82609 H ? A ? 203 HD13 1
   ATOM 7504 N B ILE A 206 ? -10.40791 11.44604 -22.29000 0.617 8.92194 N ? A ? 203 N 1
   ATOM 7505 CA B ILE A 206 ? -11.82836 11.81206 -22.36749 0.617 8.49258 C ? A ? 203 CA 1
   ATOM 7506 C B ILE A 206 ? -12.03523 13.03634 -23.27200 0.617 8.73346 C ? A ? 203 C 1
   ATOM 7507 O B ILE A 206 ? -12.95258 13.07295 -24.09916 0.617 8.71083 O ? A ? 203 O 1
   ATOM 7508 CB B ILE A 206 ? -12.40457 12.03155 -20.95001 0.617 9.04325 C ? A ? 203 CB 1
   ATOM 7509 CG1 B ILE A 206 ? -12.33642 10.72504 -20.13688 0.617 12.68001 C ? A ? 203 CG1 1
   ATOM 7510 CG2 B ILE A 206 ? -13.79828 12.55699 -20.99843 0.617 10.68047 C ? A ? 203 CG2 1
   ATOM 7511 CD1 B ILE A 206 ? -12.39719 10.91141 -18.64394 0.617 10.51577 C ? A ? 203 CD1 1
   ATOM 7512 H B ILE A 206 ? -10.09852 11.35202 -21.49311 0.617 10.70344 H ? A ? 203 H 1
   ATOM 7513 HA B ILE A 206 ? -12.31072 11.07397 -22.77180 0.617 10.18821 H ? A ? 203 HA 1
   ATOM 7514 HB B ILE A 206 ? -11.85789 12.70072 -20.50927 0.617 10.84901 H ? A ? 203 HB 1
   ATOM 7515 HG12 B ILE A 206 ? -13.08497 10.16340 -20.39211 0.617 15.21311 H ? A ? 203 HG12 1
   ATOM 7516 HG13 B ILE A 206 ? -11.50070 10.27732 -20.34184 0.617 15.21311 H ? A ? 203 HG13 1
   ATOM 7517 HG21 B ILE A 206 ? -14.23590 12.36977 -20.15325 0.617 12.81367 H ? A ? 203 HG21 1
   ATOM 7518 HG22 B ILE A 206 ? -13.76967 13.51447 -21.15115 0.617 12.81367 H ? A ? 203 HG22 1
   ATOM 7519 HG23 B ILE A 206 ? -14.27528 12.12078 -21.72168 0.617 12.81367 H ? A ? 203 HG23 1
   ATOM 7520 HD11 B ILE A 206 ? -12.39300 10.04064 -18.21656 0.617 12.61603 H ? A ? 203 HD11 1
   ATOM 7521 HD12 B ILE A 206 ? -11.62490 11.42395 -18.35798 0.617 12.61603 H ? A ? 203 HD12 1
   ATOM 7522 HD13 B ILE A 206 ? -13.21189 11.38689 -18.41794 0.617 12.61603 H ? A ? 203 HD13 1
   ATOM 7523 N C ILE A 206 ? -10.30920 11.59551 -22.42205 0.288 8.87146 N ? A ? 203 N 1
   ATOM 7524 CA C ILE A 206 ? -11.73956 11.90038 -22.50827 0.288 8.43912 C ? A ? 203 CA 1
   ATOM 7525 C C ILE A 206 ? -11.98121 13.10176 -23.41502 0.288 8.78560 C ? A ? 203 C 1
   ATOM 7526 O C ILE A 206 ? -12.86218 13.07655 -24.28069 0.288 8.90149 O ? A ? 203 O 1
   ATOM 7527 CB C ILE A 206 ? -12.33516 12.12408 -21.10671 0.288 9.10734 C ? A ? 203 CB 1
   ATOM 7528 CG1 C ILE A 206 ? -12.55735 10.77735 -20.42261 0.288 13.23304 C ? A ? 203 CG1 1
   ATOM 7529 CG2 C ILE A 206 ? -13.59084 12.95580 -21.18981 0.288 10.55885 C ? A ? 203 CG2 1
   ATOM 7530 CD1 C ILE A 206 ? -13.07095 10.90065 -19.03355 0.288 11.66593 C ? A ? 203 CD1 1
   ATOM 7531 H C ILE A 206 ? -9.98515 11.61777 -21.62575 0.288 10.64286 H ? A ? 203 H 1
   ATOM 7532 HA C ILE A 206 ? -12.18560 11.13515 -22.90368 0.288 10.12405 H ? A ? 203 HA 1
   ATOM 7533 HB C ILE A 206 ? -11.70869 12.62593 -20.56212 0.288 10.92591 H ? A ? 203 HB 1
   ATOM 7534 HG12 C ILE A 206 ? -13.20443 10.26816 -20.93537 0.288 15.87676 H ? A ? 203 HG12 1
   ATOM 7535 HG13 C ILE A 206 ? -11.71327 10.30074 -20.38691 0.288 15.87676 H ? A ? 203 HG13 1
   ATOM 7536 HG21 C ILE A 206 ? -14.06429 12.89817 -20.34516 0.288 12.66773 H ? A ? 203 HG21 1
   ATOM 7537 HG22 C ILE A 206 ? -13.34787 13.87731 -21.37061 0.288 12.66773 H ? A ? 203 HG22 1
   ATOM 7538 HG23 C ILE A 206 ? -14.14902 12.61430 -21.90585 0.288 12.66773 H ? A ? 203 HG23 1
   ATOM 7539 HD11 C ILE A 206 ? -12.89323 10.07488 -18.55667 0.288 13.99622 H ? A ? 203 HD11 1
   ATOM 7540 HD12 C ILE A 206 ? -12.62081 11.63944 -18.59483 0.288 13.99622 H ? A ? 203 HD12 1
   ATOM 7541 HD13 C ILE A 206 ? -14.02624 11.06625 -19.06360 0.288 13.99622 H ? A ? 203 HD13 1
   ATOM 7542 N A THR A 207 ? -11.34792 14.17895 -23.16305 0.095 8.80137 N ? A ? 204 N 1
   ATOM 7543 CA A THR A 207 ? -11.60140 15.35167 -23.99594 0.095 8.85867 C ? A ? 204 CA 1
   ATOM 7544 C A THR A 207 ? -11.26874 15.08727 -25.46042 0.095 9.74938 C ? A ? 204 C 1
   ATOM 7545 O A THR A 207 ? -11.94042 15.61495 -26.35578 0.095 9.82666 O ? A ? 204 O 1
   ATOM 7546 CB A THR A 207 ? -10.80043 16.54413 -23.47410 0.095 8.12623 C ? A ? 204 CB 1
   ATOM 7547 OG1 A THR A 207 ? -11.07322 16.72826 -22.07873 0.095 10.10498 O ? A ? 204 OG1 1
   ATOM 7548 CG2 A THR A 207 ? -11.17091 17.81520 -24.23372 0.095 9.82912 C ? A ? 204 CG2 1
   ATOM 7549 H A THR A 207 ? -10.73648 14.28833 -22.56826 0.095 10.55876 H ? A ? 204 H 1
   ATOM 7550 HA A THR A 207 ? -12.54390 15.57466 -23.94227 0.095 10.62751 H ? A ? 204 HA 1
   ATOM 7551 HB A THR A 207 ? -9.85317 16.37881 -23.60163 0.095 9.74858 H ? A ? 204 HB 1
   ATOM 7552 HG1 A THR A 207 ? -10.86063 16.03738 -21.65082 0.095 12.12308 H ? A ? 204 HG1 1
   ATOM 7553 HG21 A THR A 207 ? -10.72248 18.57977 -23.83971 0.095 11.79205 H ? A ? 204 HG21 1
   ATOM 7554 HG22 A THR A 207 ? -10.90225 17.73687 -25.16247 0.095 11.79205 H ? A ? 204 HG22 1
   ATOM 7555 HG23 A THR A 207 ? -12.12956 17.95775 -24.19427 0.095 11.79205 H ? A ? 204 HG23 1
   ATOM 7556 N B THR A 207 ? -11.19792 14.06240 -23.12670 0.617 9.00518 N ? A ? 204 N 1
   ATOM 7557 CA B THR A 207 ? -11.36440 15.29316 -23.90373 0.617 8.71152 C ? A ? 204 CA 1
   ATOM 7558 C B THR A 207 ? -11.19114 15.04583 -25.40181 0.617 9.76498 C ? A ? 204 C 1
   ATOM 7559 O B THR A 207 ? -11.97269 15.54308 -26.22471 0.617 9.86866 O ? A ? 204 O 1
   ATOM 7560 CB B THR A 207 ? -10.36523 16.32149 -23.39532 0.617 7.21963 C ? A ? 204 CB 1
   ATOM 7561 OG1 B THR A 207 ? -10.59561 16.54026 -22.00210 0.617 10.85130 O ? A ? 204 OG1 1
   ATOM 7562 CG2 B THR A 207 ? -10.47680 17.61249 -24.13541 0.617 10.35551 C ? A ? 204 CG2 1
   ATOM 7563 H B THR A 207 ? -10.52763 14.07382 -22.58802 0.617 10.80332 H ? A ? 204 H 1
   ATOM 7564 HA B THR A 207 ? -12.26305 15.63699 -23.78081 0.617 10.45093 H ? A ? 204 HA 1
   ATOM 7565 HB B THR A 207 ? -9.46419 15.99083 -23.53567 0.617 8.66066 H ? A ? 204 HB 1
   ATOM 7566 HG1 B THR A 207 ? -10.02957 17.08178 -21.69886 0.617 13.01867 H ? A ? 204 HG1 1
   ATOM 7567 HG21 B THR A 207 ? -9.96823 18.30127 -23.67952 0.617 12.42372 H ? A ? 204 HG21 1
   ATOM 7568 HG22 B THR A 207 ? -10.13089 17.50970 -25.03579 0.617 12.42372 H ? A ? 204 HG22 1
   ATOM 7569 HG23 B THR A 207 ? -11.40569 17.88754 -24.18454 0.617 12.42372 H ? A ? 204 HG23 1
   ATOM 7570 N C THR A 207 ? -11.23468 14.18600 -23.20474 0.288 8.81507 N ? A ? 204 N 1
   ATOM 7571 CA C THR A 207 ? -11.43220 15.39205 -24.00565 0.288 8.77308 C ? A ? 204 CA 1
   ATOM 7572 C C THR A 207 ? -11.21990 15.11091 -25.49216 0.288 9.75834 C ? A ? 204 C 1
   ATOM 7573 O C THR A 207 ? -11.98358 15.58646 -26.34380 0.288 9.83656 O ? A ? 204 O 1
   ATOM 7574 CB C THR A 207 ? -10.49143 16.48649 -23.51660 0.288 7.76575 C ? A ? 204 CB 1
   ATOM 7575 OG1 C THR A 207 ? -10.68573 16.68730 -22.11624 0.288 10.34598 O ? A ? 204 OG1 1
   ATOM 7576 CG2 C THR A 207 ? -10.75635 17.78392 -24.25927 0.288 10.18635 C ? A ? 204 CG2 1
   ATOM 7577 H C THR A 207 ? -10.61473 14.24887 -22.61203 0.288 10.57519 H ? A ? 204 H 1
   ATOM 7578 HA C THR A 207 ? -12.34360 15.70521 -23.89524 0.288 10.52480 H ? A ? 204 HA 1
   ATOM 7579 HB C THR A 207 ? -9.57147 16.22602 -23.68009 0.288 9.31600 H ? A ? 204 HB 1
   ATOM 7580 HG1 C THR A 207 ? -10.12809 17.24431 -21.82578 0.288 12.41228 H ? A ? 204 HG1 1
   ATOM 7581 HG21 C THR A 207 ? -10.26577 18.51021 -23.84367 0.288 12.22072 H ? A ? 204 HG21 1
   ATOM 7582 HG22 C THR A 207 ? -10.47322 17.70101 -25.18332 0.288 12.22072 H ? A ? 204 HG22 1
   ATOM 7583 HG23 C THR A 207 ? -11.70373 17.99106 -24.23768 0.288 12.22072 H ? A ? 204 HG23 1
   ATOM 7584 N A TYR A 208 ? -10.23742 14.28467 -25.72505 0.095 8.77782 N ? A ? 205 N 1
   ATOM 7585 CA A TYR A 208 ? -9.91841 13.92325 -27.10218 0.095 9.52907 C ? A ? 205 CA 1
   ATOM 7586 C A TYR A 208 ? -11.10744 13.24204 -27.77015 0.095 10.36544 C ? A ? 205 C 1
   ATOM 7587 O A TYR A 208 ? -11.49086 13.59438 -28.89348 0.095 9.56361 O ? A ? 205 O 1
   ATOM 7588 CB A TYR A 208 ? -8.68432 13.02078 -27.12408 0.095 9.04128 C ? A ? 205 CB 1
   ATOM 7589 CG A TYR A 208 ? -8.19879 12.63595 -28.51085 0.095 9.60571 C ? A ? 205 CG 1
   ATOM 7590 CD1 A TYR A 208 ? -8.83577 11.64328 -29.23989 0.095 10.05834 C ? A ? 205 CD1 1
   ATOM 7591 CD2 A TYR A 208 ? -7.09239 13.25496 -29.07838 0.095 9.31524 C ? A ? 205 CD2 1
   ATOM 7592 CE1 A TYR A 208 ? -8.39337 11.27768 -30.49236 0.095 11.74667 C ? A ? 205 CE1 1
   ATOM 7593 CE2 A TYR A 208 ? -6.64058 12.90059 -30.33739 0.095 10.78971 C ? A ? 205 CE2 1
   ATOM 7594 CZ A TYR A 208 ? -7.29642 11.90885 -31.04028 0.095 12.20166 C ? A ? 205 CZ 1
   ATOM 7595 OH A TYR A 208 ? -6.85836 11.54424 -32.29412 0.095 13.18304 O ? A ? 205 OH 1
   ATOM 7596 H A TYR A 208 ? -9.71545 13.94181 -25.13378 0.095 10.53050 H ? A ? 205 H 1
   ATOM 7597 HA A TYR A 208 ? -9.71128 14.72530 -27.60687 0.095 11.43199 H ? A ? 205 HA 1
   ATOM 7598 HB2 A TYR A 208 ? -7.95719 13.48329 -26.67880 0.095 10.84664 H ? A ? 205 HB2 1
   ATOM 7599 HB3 A TYR A 208 ? -8.89478 12.20049 -26.65108 0.095 10.84664 H ? A ? 205 HB3 1
   ATOM 7600 HD1 A TYR A 208 ? -9.57695 11.21544 -28.87588 0.095 12.06712 H ? A ? 205 HD1 1
   ATOM 7601 HD2 A TYR A 208 ? -6.64733 13.91944 -28.60374 0.095 11.17539 H ? A ? 205 HD2 1
   ATOM 7602 HE1 A TYR A 208 ? -8.83234 10.60848 -30.96604 0.095 14.09312 H ? A ? 205 HE1 1
   ATOM 7603 HE2 A TYR A 208 ? -5.90132 13.32672 -30.70727 0.095 12.94476 H ? A ? 205 HE2 1
   ATOM 7604 HH A TYR A 208 ? -6.43873 12.18007 -32.64800 0.095 15.81675 H ? A ? 205 HH 1
   ATOM 7605 N B TYR A 208 ? -10.14320 14.32031 -25.76419 0.617 8.82507 N ? A ? 205 N 1
   ATOM 7606 CA B TYR A 208 ? -9.92520 13.95242 -27.15319 0.617 9.53719 C ? A ? 205 CA 1
   ATOM 7607 C B TYR A 208 ? -11.15333 13.26812 -27.74811 0.617 10.45946 C ? A ? 205 C 1
   ATOM 7608 O B TYR A 208 ? -11.61369 13.64676 -28.84056 0.617 9.21866 O ? A ? 205 O 1
   ATOM 7609 CB B TYR A 208 ? -8.67860 13.08051 -27.21162 0.617 9.02034 C ? A ? 205 CB 1
   ATOM 7610 CG B TYR A 208 ? -8.18713 12.66519 -28.60785 0.617 9.61734 C ? A ? 205 CG 1
   ATOM 7611 CD1 B TYR A 208 ? -8.88208 11.75893 -29.37427 0.617 9.81431 C ? A ? 205 CD1 1
   ATOM 7612 CD2 B TYR A 208 ? -6.99999 13.17633 -29.11823 0.617 9.10904 C ? A ? 205 CD2 1
   ATOM 7613 CE1 B TYR A 208 ? -8.41267 11.33135 -30.58208 0.617 11.91158 C ? A ? 205 CE1 1
   ATOM 7614 CE2 B TYR A 208 ? -6.50955 12.79316 -30.35506 0.617 10.74635 C ? A ? 205 CE2 1
   ATOM 7615 CZ B TYR A 208 ? -7.22036 11.84608 -31.09204 0.617 12.28424 C ? A ? 205 CZ 1
   ATOM 7616 OH B TYR A 208 ? -6.74999 11.44403 -32.32666 0.617 13.67368 O ? A ? 205 OH 1
   ATOM 7617 H B TYR A 208 ? -9.54161 14.02738 -25.22394 0.617 10.58720 H ? A ? 205 H 1
   ATOM 7618 HA B TYR A 208 ? -9.77276 14.73873 -27.70035 0.617 11.44173 H ? A ? 205 HA 1
   ATOM 7619 HB2 B TYR A 208 ? -7.95292 13.56615 -26.78920 0.617 10.82152 H ? A ? 205 HB2 1
   ATOM 7620 HB3 B TYR A 208 ? -8.86078 12.26361 -26.72131 0.617 10.82152 H ? A ? 205 HB3 1
   ATOM 7621 HD1 B TYR A 208 ? -9.69319 11.42889 -29.06111 0.617 11.77428 H ? A ? 205 HD1 1
   ATOM 7622 HD2 B TYR A 208 ? -6.52087 13.79388 -28.61427 0.617 10.92795 H ? A ? 205 HD2 1
   ATOM 7623 HE1 B TYR A 208 ? -8.88841 10.69562 -31.06626 0.617 14.29100 H ? A ? 205 HE1 1
   ATOM 7624 HE2 B TYR A 208 ? -5.72223 13.15981 -30.68763 0.617 12.89273 H ? A ? 205 HE2 1
   ATOM 7625 HH B TYR A 208 ? -7.28963 10.90461 -32.67797 0.617 16.40552 H ? A ? 205 HH 1
   ATOM 7626 N C TYR A 208 ? -10.17796 14.35187 -25.81903 0.288 8.76248 N ? A ? 205 N 1
   ATOM 7627 CA C TYR A 208 ? -9.97795 13.91085 -27.19206 0.288 9.54077 C ? A ? 205 CA 1
   ATOM 7628 C C TYR A 208 ? -11.23171 13.23791 -27.73944 0.288 10.43497 C ? A ? 205 C 1
   ATOM 7629 O C TYR A 208 ? -11.70054 13.57628 -28.83570 0.288 9.35746 O ? A ? 205 O 1
   ATOM 7630 CB C TYR A 208 ? -8.77297 12.97592 -27.23607 0.288 9.09809 C ? A ? 205 CB 1
   ATOM 7631 CG C TYR A 208 ? -8.31810 12.55416 -28.62910 0.288 9.59583 C ? A ? 205 CG 1
   ATOM 7632 CD1 C TYR A 208 ? -9.04134 11.63262 -29.37125 0.288 10.01046 C ? A ? 205 CD1 1
   ATOM 7633 CD2 C TYR A 208 ? -7.14802 13.06556 -29.17766 0.288 9.32888 C ? A ? 205 CD2 1
   ATOM 7634 CE1 C TYR A 208 ? -8.61765 11.22185 -30.61062 0.288 11.89946 C ? A ? 205 CE1 1
   ATOM 7635 CE2 C TYR A 208 ? -6.71350 12.68140 -30.42972 0.288 10.90189 C ? A ? 205 CE2 1
   ATOM 7636 CZ C TYR A 208 ? -7.44613 11.74390 -31.14148 0.288 12.34297 C ? A ? 205 CZ 1
   ATOM 7637 OH C TYR A 208 ? -7.01920 11.35340 -32.38586 0.288 13.11678 O ? A ? 205 OH 1
   ATOM 7638 H C TYR A 208 ? -9.57654 14.08059 -25.26739 0.288 10.51209 H ? A ? 205 H 1
   ATOM 7639 HA C TYR A 208 ? -9.79197 14.67287 -27.76271 0.288 11.44604 H ? A ? 205 HA 1
   ATOM 7640 HB2 C TYR A 208 ? -8.02435 13.42326 -26.81140 0.288 10.91481 H ? A ? 205 HB2 1
   ATOM 7641 HB3 C TYR A 208 ? -8.99633 12.16759 -26.74862 0.288 10.91481 H ? A ? 205 HB3 1
   ATOM 7642 HD1 C TYR A 208 ? -9.83022 11.28551 -29.02184 0.288 12.00966 H ? A ? 205 HD1 1
   ATOM 7643 HD2 C TYR A 208 ? -6.64737 13.67960 -28.69064 0.288 11.19176 H ? A ? 205 HD2 1
   ATOM 7644 HE1 C TYR A 208 ? -9.11216 10.59798 -31.09139 0.288 14.27646 H ? A ? 205 HE1 1
   ATOM 7645 HE2 C TYR A 208 ? -5.93871 13.04685 -30.79170 0.288 13.07938 H ? A ? 205 HE2 1
   ATOM 7646 HH C TYR A 208 ? -6.77165 12.02335 -32.82800 0.288 15.73725 H ? A ? 205 HH 1
   ATOM 7647 N A ILE A 209 ? -11.71551 12.27056 -27.08232 0.095 9.34684 N ? A ? 206 N 1
   ATOM 7648 CA A ILE A 209 ? -12.87390 11.57694 -27.63262 0.095 10.08896 C ? A ? 206 CA 1
   ATOM 7649 C A ILE A 209 ? -14.11274 12.46366 -27.61872 0.095 11.14506 C ? A ? 206 C 1
   ATOM 7650 O A ILE A 209 ? -15.05488 12.22602 -28.38417 0.095 11.47425 O ? A ? 206 O 1
   ATOM 7651 CB A ILE A 209 ? -13.14281 10.27694 -26.85322 0.095 10.62302 C ? A ? 206 CB 1
   ATOM 7652 CG1 A ILE A 209 ? -11.86532 9.44976 -26.71245 0.095 10.66995 C ? A ? 206 CG1 1
   ATOM 7653 CG2 A ILE A 209 ? -14.21645 9.44149 -27.54647 0.095 12.84905 C ? A ? 206 CG2 1
   ATOM 7654 CD1 A ILE A 209 ? -11.97150 8.30281 -25.73149 0.095 11.50321 C ? A ? 206 CD1 1
   ATOM 7655 H A ILE A 209 ? -11.47652 11.99907 -26.30208 0.095 11.21331 H ? A ? 206 H 1
   ATOM 7656 HA A ILE A 209 ? -12.67629 11.34481 -28.55347 0.095 12.10386 H ? A ? 206 HA 1
   ATOM 7657 HB A ILE A 209 ? -13.45452 10.52810 -25.96968 0.095 12.74473 H ? A ? 206 HB 1
   ATOM 7658 HG12 A ILE A 209 ? -11.64151 9.07551 -27.57891 0.095 12.80105 H ? A ? 206 HG12 1
   ATOM 7659 HG13 A ILE A 209 ? -11.15144 10.03163 -26.40797 0.095 12.80105 H ? A ? 206 HG13 1
   ATOM 7660 HG21 A ILE A 209 ? -14.35599 8.62492 -27.04184 0.095 15.41597 H ? A ? 206 HG21 1
   ATOM 7661 HG22 A ILE A 209 ? -15.03999 9.95274 -27.58272 0.095 15.41597 H ? A ? 206 HG22 1
   ATOM 7662 HG23 A ILE A 209 ? -13.91958 9.22841 -28.44500 0.095 15.41597 H ? A ? 206 HG23 1
   ATOM 7663 HD11 A ILE A 209 ? -11.08949 7.92409 -25.59175 0.095 13.80095 H ? A ? 206 HD11 1
   ATOM 7664 HD12 A ILE A 209 ? -12.32484 8.63682 -24.89214 0.095 13.80095 H ? A ? 206 HD12 1
   ATOM 7665 HD13 A ILE A 209 ? -12.56667 7.62932 -26.09629 0.095 13.80095 H ? A ? 206 HD13 1
   ATOM 7666 N B ILE A 209 ? -11.74594 12.31906 -27.00347 0.617 9.34651 N ? A ? 206 N 1
   ATOM 7667 CA B ILE A 209 ? -12.92940 11.59085 -27.47520 0.617 9.86341 C ? A ? 206 CA 1
   ATOM 7668 C B ILE A 209 ? -14.14144 12.51444 -27.57795 0.617 11.15344 C ? A ? 206 C 1
   ATOM 7669 O B ILE A 209 ? -14.88480 12.49166 -28.57125 0.617 11.40324 O ? A ? 206 O 1
   ATOM 7670 CB B ILE A 209 ? -13.22567 10.40620 -26.53903 0.617 10.98860 C ? A ? 206 CB 1
   ATOM 7671 CG1 B ILE A 209 ? -12.15922 9.33262 -26.61046 0.617 10.19191 C ? A ? 206 CG1 1
   ATOM 7672 CG2 B ILE A 209 ? -14.59171 9.86271 -26.80453 0.617 15.62361 C ? A ? 206 CG2 1
   ATOM 7673 CD1 B ILE A 209 ? -12.26336 8.26945 -25.56972 0.617 12.34780 C ? A ? 206 CD1 1
   ATOM 7674 H B ILE A 209 ? -11.48034 12.07957 -26.22136 0.617 11.21292 H ? A ? 206 H 1
   ATOM 7675 HA B ILE A 209 ? -12.73784 11.25295 -28.36403 0.617 11.83319 H ? A ? 206 HA 1
   ATOM 7676 HB B ILE A 209 ? -13.20440 10.73983 -25.62846 0.617 13.18343 H ? A ? 206 HB 1
   ATOM 7677 HG12 B ILE A 209 ? -12.21799 8.89873 -27.47601 0.617 12.22739 H ? A ? 206 HG12 1
   ATOM 7678 HG13 B ILE A 209 ? -11.29169 9.75454 -26.50907 0.617 12.22739 H ? A ? 206 HG13 1
   ATOM 7679 HG21 B ILE A 209 ? -14.65895 8.97522 -26.41887 0.617 18.74544 H ? A ? 206 HG21 1
   ATOM 7680 HG22 B ILE A 209 ? -15.24932 10.44988 -26.39996 0.617 18.74544 H ? A ? 206 HG22 1
   ATOM 7681 HG23 B ILE A 209 ? -14.73313 9.81838 -27.76314 0.617 18.74544 H ? A ? 206 HG23 1
   ATOM 7682 HD11 B ILE A 209 ? -11.47003 7.71253 -25.60671 0.617 14.81447 H ? A ? 206 HD11 1
   ATOM 7683 HD12 B ILE A 209 ? -12.33371 8.68743 -24.69722 0.617 14.81447 H ? A ? 206 HD12 1
   ATOM 7684 HD13 B ILE A 209 ? -13.05250 7.73303 -25.74411 0.617 14.81447 H ? A ? 206 HD13 1
   ATOM 7685 N C ILE A 209 ? -11.81447 12.31570 -26.96252 0.288 9.34188 N ? A ? 206 N 1
   ATOM 7686 CA C ILE A 209 ? -12.99385 11.57474 -27.41208 0.288 9.91816 C ? A ? 206 CA 1
   ATOM 7687 C C ILE A 209 ? -14.20864 12.49254 -27.52491 0.288 11.11614 C ? A ? 206 C 1
   ATOM 7688 O C ILE A 209 ? -15.03784 12.34599 -28.43135 0.288 11.39795 O ? A ? 206 O 1
   ATOM 7689 CB C ILE A 209 ? -13.27102 10.40168 -26.45198 0.288 10.95897 C ? A ? 206 CB 1
   ATOM 7690 CG1 C ILE A 209 ? -12.11674 9.40541 -26.44423 0.288 10.26386 C ? A ? 206 CG1 1
   ATOM 7691 CG2 C ILE A 209 ? -14.56525 9.71166 -26.81126 0.288 15.39067 C ? A ? 206 CG2 1
   ATOM 7692 CD1 C ILE A 209 ? -12.10021 8.46481 -25.26641 0.288 11.61130 C ? A ? 206 CD1 1
   ATOM 7693 H C ILE A 209 ? -11.54614 12.10223 -26.17383 0.288 11.20737 H ? A ? 206 H 1
   ATOM 7694 HA C ILE A 209 ? -12.81023 11.21949 -28.29581 0.288 11.89890 H ? A ? 206 HA 1
   ATOM 7695 HB C ILE A 209 ? -13.35293 10.76932 -25.55810 0.288 13.14787 H ? A ? 206 HB 1
   ATOM 7696 HG12 C ILE A 209 ? -12.17123 8.86508 -27.24796 0.288 12.31374 H ? A ? 206 HG12 1
   ATOM 7697 HG13 C ILE A 209 ? -11.28282 9.90073 -26.43337 0.288 12.31374 H ? A ? 206 HG13 1
   ATOM 7698 HG21 C ILE A 209 ? -14.60492 8.85700 -26.35422 0.288 18.46592 H ? A ? 206 HG21 1
   ATOM 7699 HG22 C ILE A 209 ? -15.30838 10.26994 -26.53380 0.288 18.46592 H ? A ? 206 HG22 1
   ATOM 7700 HG23 C ILE A 209 ? -14.59445 9.57512 -27.77115 0.288 18.46592 H ? A ? 206 HG23 1
   ATOM 7701 HD11 C ILE A 209 ? -11.30344 7.91360 -25.31362 0.288 13.93067 H ? A ? 206 HD11 1
   ATOM 7702 HD12 C ILE A 209 ? -12.09489 8.98443 -24.44734 0.288 13.93067 H ? A ? 206 HD12 1
   ATOM 7703 HD13 C ILE A 209 ? -12.89190 7.90523 -25.29800 0.288 13.93067 H ? A ? 206 HD13 1
   ATOM 7704 N A LEU A 210 ? -14.14202 13.48850 -26.76652 0.095 11.68929 N ? A ? 207 N 1
   ATOM 7705 CA A LEU A 210 ? -15.27300 14.40993 -26.77266 0.095 10.17595 C ? A ? 207 CA 1
   ATOM 7706 C A LEU A 210 ? -15.30194 15.22747 -28.05825 0.095 12.17399 C ? A ? 207 C 1
   ATOM 7707 O A LEU A 210 ? -16.31401 15.25281 -28.76866 0.095 12.24409 O ? A ? 207 O 1
   ATOM 7708 CB A LEU A 210 ? -15.20724 15.33667 -25.56080 0.095 12.06342 C ? A ? 207 CB 1
   ATOM 7709 CG A LEU A 210 ? -15.52476 14.73995 -24.19461 0.095 13.71201 C ? A ? 207 CG 1
   ATOM 7710 CD1 A LEU A 210 ? -15.34886 15.79408 -23.10498 0.095 15.84215 C ? A ? 207 CD1 1
   ATOM 7711 CD2 A LEU A 210 ? -16.93572 14.16953 -24.16895 0.095 17.15885 C ? A ? 207 CD2 1
   ATOM 7712 H A LEU A 210 ? -13.53205 13.66776 -26.18738 0.095 14.02425 H ? A ? 207 H 1
   ATOM 7713 HA A LEU A 210 ? -16.09234 13.89391 -26.71518 0.095 12.20825 H ? A ? 207 HA 1
   ATOM 7714 HB2 A LEU A 210 ? -14.30603 15.69163 -25.50854 0.095 14.47321 H ? A ? 207 HB2 1
   ATOM 7715 HB3 A LEU A 210 ? -15.83992 16.05762 -25.70519 0.095 14.47321 H ? A ? 207 HB3 1
   ATOM 7716 HG A LEU A 210 ? -14.90932 14.01181 -24.01587 0.095 16.45152 H ? A ? 207 HG 1
   ATOM 7717 HD11 A LEU A 210 ? -15.35996 15.35775 -22.23873 0.095 19.00769 H ? A ? 207 HD11 1
   ATOM 7718 HD12 A LEU A 210 ? -14.50080 16.24609 -23.23683 0.095 19.00769 H ? A ? 207 HD12 1
   ATOM 7719 HD13 A LEU A 210 ? -16.07663 16.43274 -23.16300 0.095 19.00769 H ? A ? 207 HD13 1
   ATOM 7720 HD21 A LEU A 210 ? -17.19682 14.01414 -23.24776 0.095 20.58772 H ? A ? 207 HD21 1
   ATOM 7721 HD22 A LEU A 210 ? -17.54097 14.80540 -24.58155 0.095 20.58772 H ? A ? 207 HD22 1
   ATOM 7722 HD23 A LEU A 210 ? -16.94758 13.33401 -24.66155 0.095 20.58772 H ? A ? 207 HD23 1
   ATOM 7723 N B LEU A 210 ? -14.37329 13.32878 -26.54498 0.617 12.31305 N ? A ? 207 N 1
   ATOM 7724 CA B LEU A 210 ? -15.48714 14.27203 -26.59954 0.617 9.50696 C ? A ? 207 CA 1
   ATOM 7725 C B LEU A 210 ? -15.46274 15.08940 -27.88657 0.617 12.03621 C ? A ? 207 C 1
   ATOM 7726 O B LEU A 210 ? -16.50574 15.32591 -28.49816 0.617 10.73974 O ? A ? 207 O 1
   ATOM 7727 CB B LEU A 210 ? -15.44731 15.23138 -25.41932 0.617 12.50345 C ? A ? 207 CB 1
   ATOM 7728 CG B LEU A 210 ? -15.85681 14.71362 -24.05993 0.617 14.63944 C ? A ? 207 CG 1
   ATOM 7729 CD1 B LEU A 210 ? -15.49536 15.76790 -23.00806 0.617 16.71189 C ? A ? 207 CD1 1
   ATOM 7730 CD2 B LEU A 210 ? -17.33214 14.36573 -24.02294 0.617 19.56584 C ? A ? 207 CD2 1
   ATOM 7731 H B LEU A 210 ? -13.91129 13.35314 -25.82002 0.617 14.77276 H ? A ? 207 H 1
   ATOM 7732 HA B LEU A 210 ? -16.30493 13.75213 -26.55694 0.617 11.40546 H ? A ? 207 HA 1
   ATOM 7733 HB2 B LEU A 210 ? -14.53541 15.55008 -25.33122 0.617 15.00125 H ? A ? 207 HB2 1
   ATOM 7734 HB3 B LEU A 210 ? -16.03936 15.97211 -25.62352 0.617 15.00125 H ? A ? 207 HB3 1
   ATOM 7735 HG B LEU A 210 ? -15.38332 13.89155 -23.85770 0.617 17.56444 H ? A ? 207 HG 1
   ATOM 7736 HD11 B LEU A 210 ? -15.78887 15.45838 -22.13688 0.617 20.05138 H ? A ? 207 HD11 1
   ATOM 7737 HD12 B LEU A 210 ? -14.53387 15.89612 -23.00686 0.617 20.05138 H ? A ? 207 HD12 1
   ATOM 7738 HD13 B LEU A 210 ? -15.93988 16.60095 -23.23015 0.617 20.05138 H ? A ? 207 HD13 1
   ATOM 7739 HD21 B LEU A 210 ? -17.60369 14.23902 -23.10039 0.617 23.47611 H ? A ? 207 HD21 1
   ATOM 7740 HD22 B LEU A 210 ? -17.83793 15.09205 -24.41985 0.617 23.47611 H ? A ? 207 HD22 1
   ATOM 7741 HD23 B LEU A 210 ? -17.47665 13.54874 -24.52548 0.617 23.47611 H ? A ? 207 HD23 1
   ATOM 7742 N C LEU A 210 ? -14.34510 13.44484 -26.60547 0.288 12.02630 N ? A ? 207 N 1
   ATOM 7743 CA C LEU A 210 ? -15.50033 14.33230 -26.66412 0.288 9.67016 C ? A ? 207 CA 1
   ATOM 7744 C C LEU A 210 ? -15.48095 15.24420 -27.88007 0.288 12.17969 C ? A ? 207 C 1
   ATOM 7745 O C LEU A 210 ? -16.54747 15.73594 -28.27788 0.288 11.87763 O ? A ? 207 O 1
   ATOM 7746 CB C LEU A 210 ? -15.58219 15.19974 -25.40973 0.288 12.49392 C ? A ? 207 CB 1
   ATOM 7747 CG C LEU A 210 ? -15.72791 14.44356 -24.09442 0.288 14.36224 C ? A ? 207 CG 1
   ATOM 7748 CD1 C LEU A 210 ? -16.05416 15.40460 -22.94381 0.288 15.37105 C ? A ? 207 CD1 1
   ATOM 7749 CD2 C LEU A 210 ? -16.80355 13.37979 -24.22096 0.288 14.84720 C ? A ? 207 CD2 1
   ATOM 7750 H C LEU A 210 ? -13.79936 13.59300 -25.95754 0.288 14.42867 H ? A ? 207 H 1
   ATOM 7751 HA C LEU A 210 ? -16.29203 13.77343 -26.70622 0.288 11.60130 H ? A ? 207 HA 1
   ATOM 7752 HB2 C LEU A 210 ? -14.77018 15.72712 -25.35135 0.288 14.98981 H ? A ? 207 HB2 1
   ATOM 7753 HB3 C LEU A 210 ? -16.35191 15.78399 -25.49389 0.288 14.98981 H ? A ? 207 HB3 1
   ATOM 7754 HG C LEU A 210 ? -14.88677 14.00815 -23.88513 0.288 17.23179 H ? A ? 207 HG 1
   ATOM 7755 HD11 C LEU A 210 ? -16.11114 14.89996 -22.11737 0.288 18.44237 H ? A ? 207 HD11 1
   ATOM 7756 HD12 C LEU A 210 ? -15.35033 16.06882 -22.87793 0.288 18.44237 H ? A ? 207 HD12 1
   ATOM 7757 HD13 C LEU A 210 ? -16.90246 15.83845 -23.12561 0.288 18.44237 H ? A ? 207 HD13 1
   ATOM 7758 HD21 C LEU A 210 ? -17.07189 13.09487 -23.33343 0.288 17.81375 H ? A ? 207 HD21 1
   ATOM 7759 HD22 C LEU A 210 ? -17.56418 13.75430 -24.69222 0.288 17.81375 H ? A ? 207 HD22 1
   ATOM 7760 HD23 C LEU A 210 ? -16.44585 12.62634 -24.71620 0.288 17.81375 H ? A ? 207 HD23 1
   ATOM 7761 N A LEU A 211 ? -14.19290 15.89571 -28.37793 0.095 11.84614 N ? A ? 208 N 1
   ATOM 7762 CA A LEU A 211 ? -14.13222 16.81489 -29.50765 0.095 13.10030 C ? A ? 208 CA 1
   ATOM 7763 C A LEU A 211 ? -14.15650 16.12474 -30.86404 0.095 15.74882 C ? A ? 208 C 1
   ATOM 7764 O A LEU A 211 ? -14.18207 16.82659 -31.88507 0.095 14.36544 O ? A ? 208 O 1
   ATOM 7765 CB A LEU A 211 ? -12.86111 17.66387 -29.41387 0.095 11.61860 C ? A ? 208 CB 1
   ATOM 7766 CG A LEU A 211 ? -12.74615 18.66661 -28.27063 0.095 14.35293 C ? A ? 208 CG 1
   ATOM 7767 CD1 A LEU A 211 ? -11.29611 19.08207 -28.06698 0.095 13.26523 C ? A ? 208 CD1 1
   ATOM 7768 CD2 A LEU A 211 ? -13.60694 19.89561 -28.54277 0.095 12.98156 C ? A ? 208 CD2 1
   ATOM 7769 H A LEU A 211 ? -13.45122 15.83129 -27.94739 0.095 14.21248 H ? A ? 208 H 1
   ATOM 7770 HA A LEU A 211 ? -14.90843 17.39445 -29.45741 0.095 15.71747 H ? A ? 208 HA 1
   ATOM 7771 HB2 A LEU A 211 ? -12.10880 17.05760 -29.32797 0.095 13.93943 H ? A ? 208 HB2 1
   ATOM 7772 HB3 A LEU A 211 ? -12.78575 18.17156 -30.23696 0.095 13.93943 H ? A ? 208 HB3 1
   ATOM 7773 HG A LEU A 211 ? -13.06303 18.24553 -27.45627 0.095 17.22063 H ? A ? 208 HG 1
   ATOM 7774 HD11 A LEU A 211 ? -11.24635 19.69947 -27.32049 0.095 15.91538 H ? A ? 208 HD11 1
   ATOM 7775 HD12 A LEU A 211 ? -10.76478 18.29256 -27.87923 0.095 15.91538 H ? A ? 208 HD12 1
   ATOM 7776 HD13 A LEU A 211 ? -10.97462 19.51280 -28.87446 0.095 15.91538 H ? A ? 208 HD13 1
   ATOM 7777 HD21 A LEU A 211 ? -13.50121 20.52354 -27.81105 0.095 15.57498 H ? A ? 208 HD21 1
   ATOM 7778 HD22 A LEU A 211 ? -13.31944 20.30478 -29.37393 0.095 15.57498 H ? A ? 208 HD22 1
   ATOM 7779 HD23 A LEU A 211 ? -14.53496 19.62205 -28.61242 0.095 15.57498 H ? A ? 208 HD23 1
   ATOM 7780 N B LEU A 211 ? -14.29812 15.62187 -28.25691 0.617 11.61132 N ? A ? 208 N 1
   ATOM 7781 CA B LEU A 211 ? -14.22635 16.52901 -29.40190 0.617 12.67000 C ? A ? 208 CA 1
   ATOM 7782 C B LEU A 211 ? -14.29368 15.83671 -30.76094 0.617 17.18469 C ? A ? 208 C 1
   ATOM 7783 O B LEU A 211 ? -14.70541 16.44727 -31.76197 0.617 16.25675 O ? A ? 208 O 1
   ATOM 7784 CB B LEU A 211 ? -12.92451 17.33598 -29.34307 0.617 10.91077 C ? A ? 208 CB 1
   ATOM 7785 CG B LEU A 211 ? -12.78681 18.22724 -28.13032 0.617 13.64165 C ? A ? 208 CG 1
   ATOM 7786 CD1 B LEU A 211 ? -11.47472 19.00108 -28.08053 0.617 13.38997 C ? A ? 208 CD1 1
   ATOM 7787 CD2 B LEU A 211 ? -13.94234 19.26005 -28.11421 0.617 15.35863 C ? A ? 208 CD2 1
   ATOM 7788 H B LEU A 211 ? -13.54513 15.47638 -27.86776 0.617 13.93069 H ? A ? 208 H 1
   ATOM 7789 HA B LEU A 211 ? -14.99375 17.11870 -29.33662 0.617 15.20111 H ? A ? 208 HA 1
   ATOM 7790 HB2 B LEU A 211 ? -12.17863 16.71589 -29.33663 0.617 13.09003 H ? A ? 208 HB2 1
   ATOM 7791 HB3 B LEU A 211 ? -12.87829 17.90239 -30.12916 0.617 13.09003 H ? A ? 208 HB3 1
   ATOM 7792 HG B LEU A 211 ? -12.81032 17.64365 -27.35587 0.617 16.36709 H ? A ? 208 HG 1
   ATOM 7793 HD11 B LEU A 211 ? -11.47098 19.56598 -27.29200 0.617 16.06507 H ? A ? 208 HD11 1
   ATOM 7794 HD12 B LEU A 211 ? -10.73804 18.37137 -28.03980 0.617 16.06507 H ? A ? 208 HD12 1
   ATOM 7795 HD13 B LEU A 211 ? -11.39953 19.54694 -28.87883 0.617 16.06507 H ? A ? 208 HD13 1
   ATOM 7796 HD21 B LEU A 211 ? -13.69748 19.99888 -27.53535 0.617 18.42747 H ? A ? 208 HD21 1
   ATOM 7797 HD22 B LEU A 211 ? -14.09053 19.58225 -29.01705 0.617 18.42747 H ? A ? 208 HD22 1
   ATOM 7798 HD23 B LEU A 211 ? -14.74534 18.83035 -27.78037 0.617 18.42747 H ? A ? 208 HD23 1
   ATOM 7799 N C LEU A 211 ? -14.29623 15.50907 -28.44380 0.288 11.82111 N ? A ? 208 N 1
   ATOM 7800 CA C LEU A 211 ? -14.12691 16.43890 -29.54866 0.288 12.73351 C ? A ? 208 CA 1
   ATOM 7801 C C LEU A 211 ? -13.97559 15.77094 -30.91303 0.288 15.40748 C ? A ? 208 C 1
   ATOM 7802 O C LEU A 211 ? -13.98853 16.46412 -31.93703 0.288 14.47732 O ? A ? 208 O 1
   ATOM 7803 CB C LEU A 211 ? -12.90087 17.33185 -29.29440 0.288 11.05083 C ? A ? 208 CB 1
   ATOM 7804 CG C LEU A 211 ? -13.02883 18.25028 -28.08590 0.288 13.29712 C ? A ? 208 CG 1
   ATOM 7805 CD1 C LEU A 211 ? -11.76932 19.05494 -27.75839 0.288 11.05163 C ? A ? 208 CD1 1
   ATOM 7806 CD2 C LEU A 211 ? -14.19961 19.22984 -28.31735 0.288 15.85608 C ? A ? 208 CD2 1
   ATOM 7807 H C LEU A 211 ? -13.55769 15.14810 -28.19110 0.288 14.18244 H ? A ? 208 H 1
   ATOM 7808 HA C LEU A 211 ? -14.91837 16.99804 -29.59164 0.288 15.27732 H ? A ? 208 HA 1
   ATOM 7809 HB2 C LEU A 211 ? -12.12913 16.76222 -29.15003 0.288 13.25810 H ? A ? 208 HB2 1
   ATOM 7810 HB3 C LEU A 211 ? -12.75938 17.89079 -30.07444 0.288 13.25810 H ? A ? 208 HB3 1
   ATOM 7811 HG C LEU A 211 ? -13.18456 17.67696 -27.31912 0.288 15.95365 H ? A ? 208 HG 1
   ATOM 7812 HD11 C LEU A 211 ? -11.94578 19.61840 -26.98879 0.288 13.25907 H ? A ? 208 HD11 1
   ATOM 7813 HD12 C LEU A 211 ? -11.04510 18.44099 -27.55974 0.288 13.25907 H ? A ? 208 HD12 1
   ATOM 7814 HD13 C LEU A 211 ? -11.53721 19.60368 -28.52384 0.288 13.25907 H ? A ? 208 HD13 1
   ATOM 7815 HD21 C LEU A 211 ? -14.09885 19.98876 -27.72171 0.288 19.02440 H ? A ? 208 HD21 1
   ATOM 7816 HD22 C LEU A 211 ? -14.18340 19.52899 -29.23992 0.288 19.02440 H ? A ? 208 HD22 1
   ATOM 7817 HD23 C LEU A 211 ? -15.03499 18.77284 -28.13243 0.288 19.02440 H ? A ? 208 HD23 1
   ATOM 7818 N A SER A 212 ? -14.15299 14.79395 -30.91276 0.095 13.20572 N ? A ? 209 N 1
   ATOM 7819 CA A SER A 212 ? -13.99125 14.10830 -32.18656 0.095 14.72246 C ? A ? 209 CA 1
   ATOM 7820 C A SER A 212 ? -14.84277 12.85497 -32.31140 0.095 15.04915 C ? A ? 209 C 1
   ATOM 7821 O A SER A 212 ? -15.40816 12.59186 -33.37596 0.095 15.72925 O ? A ? 209 O 1
   ATOM 7822 CB A SER A 212 ? -12.51653 13.73819 -32.38336 0.095 13.83958 C ? A ? 209 CB 1
   ATOM 7823 OG A SER A 212 ? -12.09634 12.82974 -31.37396 0.095 12.22663 O ? A ? 209 OG 1
   ATOM 7824 H A SER A 212 ? -14.24128 14.27625 -30.23173 0.095 15.84398 H ? A ? 209 H 1
   ATOM 7825 HA A SER A 212 ? -14.28606 14.71526 -32.88340 0.095 17.66406 H ? A ? 209 HA 1
   ATOM 7826 HB2 A SER A 212 ? -12.40679 13.32093 -33.25212 0.095 16.60460 H ? A ? 209 HB2 1
   ATOM 7827 HB3 A SER A 212 ? -11.97726 14.54279 -32.33126 0.095 16.60460 H ? A ? 209 HB3 1
   ATOM 7828 HG A SER A 212 ? -11.30861 12.57899 -31.52295 0.095 14.66906 H ? A ? 209 HG 1
   ATOM 7829 N B SER A 212 ? -13.84749 14.59448 -30.82715 0.617 12.19889 N ? A ? 209 N 1
   ATOM 7830 CA B SER A 212 ? -13.57517 13.94061 -32.09157 0.617 14.19640 C ? A ? 209 CA 1
   ATOM 7831 C B SER A 212 ? -14.41041 12.69955 -32.37325 0.617 15.10398 C ? A ? 209 C 1
   ATOM 7832 O B SER A 212 ? -14.56401 12.33299 -33.54735 0.617 14.11942 O ? A ? 209 O 1
   ATOM 7833 CB B SER A 212 ? -12.09688 13.55208 -32.14066 0.617 12.66171 C ? A ? 209 CB 1
   ATOM 7834 OG B SER A 212 ? -11.81992 12.41102 -31.35412 0.617 13.69564 O ? A ? 209 OG 1
   ATOM 7835 H B SER A 212 ? -13.69194 14.10092 -30.14027 0.617 14.63577 H ? A ? 209 H 1
   ATOM 7836 HA B SER A 212 ? -13.76751 14.56422 -32.80922 0.617 17.03279 H ? A ? 209 HA 1
   ATOM 7837 HB2 B SER A 212 ? -11.85634 13.36096 -33.06072 0.617 15.19116 H ? A ? 209 HB2 1
   ATOM 7838 HB3 B SER A 212 ? -11.56933 14.29466 -31.80723 0.617 15.19116 H ? A ? 209 HB3 1
   ATOM 7839 HG B SER A 212 ? -11.02596 12.16473 -31.47477 0.617 16.43187 H ? A ? 209 HG 1
   ATOM 7840 N C SER A 212 ? -13.84348 14.47149 -30.95370 0.288 12.47962 N ? A ? 209 N 1
   ATOM 7841 CA C SER A 212 ? -13.63077 13.73081 -32.18318 0.288 14.03996 C ? A ? 209 CA 1
   ATOM 7842 C C SER A 212 ? -14.47994 12.47162 -32.32754 0.288 15.07662 C ? A ? 209 C 1
   ATOM 7843 O C SER A 212 ? -14.78879 12.10858 -33.44760 0.288 14.86818 O ? A ? 209 O 1
   ATOM 7844 CB C SER A 212 ? -12.15148 13.32319 -32.28038 0.288 13.42930 C ? A ? 209 CB 1
   ATOM 7845 OG C SER A 212 ? -11.82488 12.28595 -31.36695 0.288 13.56929 O ? A ? 209 OG 1
   ATOM 7846 H C SER A 212 ? -13.87325 13.96700 -30.25785 0.288 14.97265 H ? A ? 209 H 1
   ATOM 7847 HA C SER A 212 ? -13.85302 14.30731 -32.93095 0.288 16.84506 H ? A ? 209 HA 1
   ATOM 7848 HB2 C SER A 212 ? -11.97302 13.01186 -33.18156 0.288 16.11226 H ? A ? 209 HB2 1
   ATOM 7849 HB3 C SER A 212 ? -11.60167 14.09726 -32.08182 0.288 16.11226 H ? A ? 209 HB3 1
   ATOM 7850 HG C SER A 212 ? -11.04853 12.00338 -31.51872 0.288 16.28025 H ? A ? 209 HG 1
   ATOM 7851 N A GLY A 213 ? -14.94028 12.08134 -31.23849 0.095 13.80201 N ? A ? 210 N 1
   ATOM 7852 CA A GLY A 213 ? -15.56868 10.77956 -31.30328 0.095 15.31300 C ? A ? 210 CA 1
   ATOM 7853 C A GLY A 213 ? -14.62289 9.65293 -31.64290 0.095 14.93388 C ? A ? 210 C 1
   ATOM 7854 O A GLY A 213 ? -15.07350 8.59411 -32.10323 0.095 15.65038 O ? A ? 210 O 1
   ATOM 7855 H A GLY A 213 ? -14.64715 12.29260 -30.45808 0.095 16.55952 H ? A ? 210 H 1
   ATOM 7856 HA2 A GLY A 213 ? -15.97114 10.58280 -30.44292 0.095 18.37271 H ? A ? 210 HA2 1
   ATOM 7857 HA3 A GLY A 213 ? -16.26366 10.80048 -31.97964 0.095 18.37271 H ? A ? 210 HA3 1
   ATOM 7858 N B GLY A 213 ? -14.98053 12.07038 -31.35665 0.617 13.70702 N ? A ? 210 N 1
   ATOM 7859 CA B GLY A 213 ? -15.56414 10.74808 -31.46202 0.617 15.47004 C ? A ? 210 CA 1
   ATOM 7860 C B GLY A 213 ? -14.56621 9.62384 -31.67900 0.617 14.98682 C ? A ? 210 C 1
   ATOM 7861 O B GLY A 213 ? -14.98060 8.46631 -31.92227 0.617 15.94713 O ? A ? 210 O 1
   ATOM 7862 H B GLY A 213 ? -15.04336 12.40270 -30.56595 0.617 16.44553 H ? A ? 210 H 1
   ATOM 7863 HA2 B GLY A 213 ? -16.05094 10.55773 -30.64489 0.617 18.56116 H ? A ? 210 HA2 1
   ATOM 7864 HA3 B GLY A 213 ? -16.18421 10.74111 -32.20792 0.617 18.56116 H ? A ? 210 HA3 1
   ATOM 7865 N C GLY A 213 ? -14.90333 11.86225 -31.23193 0.288 13.82339 N ? A ? 210 N 1
   ATOM 7866 CA C GLY A 213 ? -15.59674 10.60378 -31.22227 0.288 15.25629 C ? A ? 210 CA 1
   ATOM 7867 C C GLY A 213 ? -14.70569 9.39471 -31.33170 0.288 15.31145 C ? A ? 210 C 1
   ATOM 7868 O C GLY A 213 ? -15.22812 8.26969 -31.35772 0.288 14.87975 O ? A ? 210 O 1
   ATOM 7869 H C GLY A 213 ? -14.79114 12.18148 -30.44129 0.288 16.58518 H ? A ? 210 H 1
   ATOM 7870 HA2 C GLY A 213 ? -16.09659 10.53008 -30.39425 0.288 18.30466 H ? A ? 210 HA2 1
   ATOM 7871 HA3 C GLY A 213 ? -16.21657 10.58411 -31.96814 0.288 18.30466 H ? A ? 210 HA3 1
   ATOM 7872 N A ALA A 214 ? -13.32362 9.85444 -31.43867 0.095 13.31940 N ? A ? 211 N 1
   ATOM 7873 CA A ALA A 214 ? -12.29736 8.88372 -31.77877 0.095 11.85920 C ? A ? 211 CA 1
   ATOM 7874 C A ALA A 214 ? -11.35699 8.70989 -30.59732 0.095 11.55472 C ? A ? 211 C 1
   ATOM 7875 O A ALA A 214 ? -11.09077 9.65568 -29.85194 0.095 12.58870 O ? A ? 211 O 1
   ATOM 7876 CB A ALA A 214 ? -11.50468 9.32535 -33.01213 0.095 14.29723 C ? A ? 211 CB 1
   ATOM 7877 H A ALA A 214 ? -13.00389 10.57331 -31.09139 0.095 15.98039 H ? A ? 211 H 1
   ATOM 7878 HA A ALA A 214 ? -12.70639 8.02537 -31.97066 0.095 14.22815 H ? A ? 211 HA 1
   ATOM 7879 HB1 A ALA A 214 ? -10.83202 8.65557 -33.21170 0.095 17.15378 H ? A ? 211 HB1 1
   ATOM 7880 HB2 A ALA A 214 ? -12.11285 9.41710 -33.76220 0.095 17.15378 H ? A ? 211 HB2 1
   ATOM 7881 HB3 A ALA A 214 ? -11.07871 10.17662 -32.82561 0.095 17.15378 H ? A ? 211 HB3 1
   ATOM 7882 N B ALA A 214 ? -13.26699 9.94933 -31.64496 0.617 13.30008 N ? A ? 211 N 1
   ATOM 7883 CA B ALA A 214 ? -12.17379 9.01711 -31.87103 0.617 11.52396 C ? A ? 211 CA 1
   ATOM 7884 C B ALA A 214 ? -11.35832 8.90181 -30.59288 0.617 11.32971 C ? A ? 211 C 1
   ATOM 7885 O B ALA A 214 ? -11.32427 9.83996 -29.78820 0.617 13.31393 O ? A ? 211 O 1
   ATOM 7886 CB B ALA A 214 ? -11.29247 9.51896 -33.00111 0.617 13.97978 C ? A ? 211 CB 1
   ATOM 7887 H B ALA A 214 ? -12.98783 10.74668 -31.48403 0.617 15.95720 H ? A ? 211 H 1
   ATOM 7888 HA B ALA A 214 ? -12.50749 8.13660 -32.10398 0.617 13.82586 H ? A ? 211 HA 1
   ATOM 7889 HB1 B ALA A 214 ? -10.58371 8.87566 -33.15837 0.617 16.77285 H ? A ? 211 HB1 1
   ATOM 7890 HB2 B ALA A 214 ? -11.83154 9.61940 -33.80124 0.617 16.77285 H ? A ? 211 HB2 1
   ATOM 7891 HB3 B ALA A 214 ? -10.91227 10.37493 -32.74880 0.617 16.77285 H ? A ? 211 HB3 1
   ATOM 7892 N C ALA A 214 ? -13.39236 9.58777 -31.42232 0.288 13.19816 N ? A ? 211 N 1
   ATOM 7893 CA C ALA A 214 ? -12.42851 8.51196 -31.59347 0.288 11.15164 C ? A ? 211 CA 1
   ATOM 7894 C C ALA A 214 ? -11.55327 8.37569 -30.35768 0.288 12.14035 C ? A ? 211 C 1
   ATOM 7895 O C ALA A 214 ? -11.23015 9.36502 -29.69297 0.288 12.35374 O ? A ? 211 O 1
   ATOM 7896 CB C ALA A 214 ? -11.53051 8.77498 -32.80333 0.288 14.52524 C ? A ? 211 CB 1
   ATOM 7897 H C ALA A 214 ? -13.02446 10.36424 -31.38562 0.288 15.83490 H ? A ? 211 H 1
   ATOM 7898 HA C ALA A 214 ? -12.90778 7.67900 -31.72533 0.288 13.37907 H ? A ? 211 HA 1
   ATOM 7899 HB1 C ALA A 214 ? -10.89483 8.04732 -32.88892 0.288 17.42740 H ? A ? 211 HB1 1
   ATOM 7900 HB2 C ALA A 214 ? -12.08146 8.82831 -33.59990 0.288 17.42740 H ? A ? 211 HB2 1
   ATOM 7901 HB3 C ALA A 214 ? -11.05901 9.61221 -32.67058 0.288 17.42740 H ? A ? 211 HB3 1
   ATOM 7902 N A SER A 215 ? -10.86786 7.48757 -30.42822 0.095 11.69165 N ? A ? 212 N 1
   ATOM 7903 CA A SER A 215 ? -9.96762 7.15432 -29.32746 0.095 10.71735 C ? A ? 212 CA 1
   ATOM 7904 C A SER A 215 ? -8.52571 7.43321 -29.72819 0.095 11.16246 C ? A ? 212 C 1
   ATOM 7905 O A SER A 215 ? -8.12753 7.07728 -30.83983 0.095 11.69564 O ? A ? 212 O 1
   ATOM 7906 CB A SER A 215 ? -10.12245 5.69019 -28.94785 0.095 12.70704 C ? A ? 212 CB 1
   ATOM 7907 OG A SER A 215 ? -9.19083 5.33555 -27.94785 0.095 11.23142 O ? A ? 212 OG 1
   ATOM 7908 H A SER A 215 ? -11.04331 6.82194 -30.94373 0.095 14.02708 H ? A ? 212 H 1
   ATOM 7909 HA A SER A 215 ? -10.17583 7.69917 -28.55241 0.095 12.85793 H ? A ? 212 HA 1
   ATOM 7910 HB2 A SER A 215 ? -11.02014 5.54348 -28.61091 0.095 15.24555 H ? A ? 212 HB2 1
   ATOM 7911 HB3 A SER A 215 ? -9.96892 5.14144 -29.73283 0.095 15.24555 H ? A ? 212 HB3 1
   ATOM 7912 HG A SER A 215 ? -9.31298 5.80485 -27.26196 0.095 13.47481 H ? A ? 212 HG 1
   ATOM 7913 N B SER A 215 ? -10.79701 7.69844 -30.36069 0.617 11.57480 N ? A ? 212 N 1
   ATOM 7914 CA B SER A 215 ? -9.98856 7.41331 -29.17150 0.617 10.30856 C ? A ? 212 CA 1
   ATOM 7915 C B SER A 215 ? -8.51769 7.51594 -29.50287 0.617 11.17541 C ? A ? 212 C 1
   ATOM 7916 O B SER A 215 ? -8.12494 6.94263 -30.50479 0.617 12.16761 O ? A ? 212 O 1
   ATOM 7917 CB B SER A 215 ? -10.31537 6.01387 -28.66926 0.617 13.44776 C ? A ? 212 CB 1
   ATOM 7918 OG B SER A 215 ? -9.68782 5.77060 -27.42692 0.617 13.43098 O ? A ? 212 OG 1
   ATOM 7919 H B SER A 215 ? -10.87432 7.02398 -30.88863 0.617 13.88686 H ? A ? 212 H 1
   ATOM 7920 HA B SER A 215 ? -10.18013 8.05618 -28.47084 0.617 12.36738 H ? A ? 212 HA 1
   ATOM 7921 HB2 B SER A 215 ? -11.27580 5.93320 -28.55981 0.617 16.13442 H ? A ? 212 HB2 1
   ATOM 7922 HB3 B SER A 215 ? -9.99941 5.36372 -29.31608 0.617 16.13442 H ? A ? 212 HB3 1
   ATOM 7923 HG B SER A 215 ? -9.05126 6.30746 -27.31660 0.617 16.11429 H ? A ? 212 HG 1
   ATOM 7924 N C SER A 215 ? -11.16765 7.13197 -30.06616 0.288 11.35905 N ? A ? 212 N 1
   ATOM 7925 CA C SER A 215 ? -10.28686 6.82362 -28.94161 0.288 11.43477 C ? A ? 212 CA 1
   ATOM 7926 C C SER A 215 ? -8.84142 6.96965 -29.38671 0.288 11.37914 C ? A ? 212 C 1
   ATOM 7927 O C SER A 215 ? -8.43685 6.28145 -30.32420 0.288 8.61974 O ? A ? 212 O 1
   ATOM 7928 CB C SER A 215 ? -10.55093 5.40039 -28.45776 0.288 12.15494 C ? A ? 212 CB 1
   ATOM 7929 OG C SER A 215 ? -9.74774 5.05349 -27.35105 0.288 10.52723 O ? A ? 212 OG 1
   ATOM 7930 H C SER A 215 ? -11.40741 6.43754 -30.51325 0.288 13.62796 H ? A ? 212 H 1
   ATOM 7931 HA C SER A 215 ? -10.44143 7.43637 -28.20571 0.288 13.71883 H ? A ? 212 HA 1
   ATOM 7932 HB2 C SER A 215 ? -11.48298 5.32906 -28.19873 0.288 14.58303 H ? A ? 212 HB2 1
   ATOM 7933 HB3 C SER A 215 ? -10.36039 4.78590 -29.18371 0.288 14.58303 H ? A ? 212 HB3 1
   ATOM 7934 HG C SER A 215 ? -9.89067 5.58325 -26.71503 0.288 12.62979 H ? A ? 212 HG 1
   ATOM 7935 N A PRO A 216 ? -7.72083 8.06434 -28.86931 0.095 10.22149 N ? A ? 213 N 1
   ATOM 7936 CA A PRO A 216 ? -6.36179 8.44497 -29.29166 0.095 11.25791 C ? A ? 213 CA 1
   ATOM 7937 C A PRO A 216 ? -5.35521 7.30284 -29.35323 0.095 11.31853 C ? A ? 213 C 1
   ATOM 7938 O A PRO A 216 ? -4.44018 7.33956 -30.18651 0.095 9.86516 O ? A ? 213 O 1
   ATOM 7939 CB A PRO A 216 ? -5.94396 9.48467 -28.23717 0.095 9.90904 C ? A ? 213 CB 1
   ATOM 7940 CG A PRO A 216 ? -6.75724 9.15210 -27.03121 0.095 8.56601 C ? A ? 213 CG 1
   ATOM 7941 CD A PRO A 216 ? -8.08321 8.64531 -27.55940 0.095 10.09163 C ? A ? 213 CD 1
   ATOM 7942 HA A PRO A 216 ? -6.41823 8.84623 -30.17297 0.095 13.50660 H ? A ? 213 HA 1
   ATOM 7943 HB2 A PRO A 216 ? -4.99557 9.40386 -28.05031 0.095 11.88796 H ? A ? 213 HB2 1
   ATOM 7944 HB3 A PRO A 216 ? -6.14426 10.37854 -28.55617 0.095 11.88796 H ? A ? 213 HB3 1
   ATOM 7945 HG2 A PRO A 216 ? -6.30872 8.46635 -26.51209 0.095 10.27632 H ? A ? 213 HG2 1
   ATOM 7946 HG3 A PRO A 216 ? -6.88332 9.94784 -26.49103 0.095 10.27632 H ? A ? 213 HG3 1
   ATOM 7947 HD2 A PRO A 216 ? -8.45424 7.96887 -26.97147 0.095 12.10706 H ? A ? 213 HD2 1
   ATOM 7948 HD3 A PRO A 216 ? -8.71437 9.37403 -27.66664 0.095 12.10706 H ? A ? 213 HD3 1
   ATOM 7949 N B PRO A 216 ? -7.69023 8.21191 -28.71532 0.617 10.02855 N ? A ? 213 N 1
   ATOM 7950 CA B PRO A 216 ? -6.30863 8.51623 -29.16255 0.617 11.34986 C ? A ? 213 CA 1
   ATOM 7951 C B PRO A 216 ? -5.35307 7.32290 -29.25881 0.617 11.45056 C ? A ? 213 C 1
   ATOM 7952 O B PRO A 216 ? -4.43927 7.34348 -30.10526 0.617 9.67725 O ? A ? 213 O 1
   ATOM 7953 CB B PRO A 216 ? -5.80701 9.52338 -28.10718 0.617 9.53862 C ? A ? 213 CB 1
   ATOM 7954 CG B PRO A 216 ? -6.64734 9.30106 -26.90513 0.617 7.79607 C ? A ? 213 CG 1
   ATOM 7955 CD B PRO A 216 ? -8.04112 8.91551 -27.47176 0.617 10.41321 C ? A ? 213 CD 1
   ATOM 7956 HA B PRO A 216 ? -6.36829 8.92868 -30.03846 0.617 13.61694 H ? A ? 213 HA 1
   ATOM 7957 HB2 B PRO A 216 ? -4.87269 9.35247 -27.91038 0.617 11.44345 H ? A ? 213 HB2 1
   ATOM 7958 HB3 B PRO A 216 ? -5.91576 10.42771 -28.44072 0.617 11.44345 H ? A ? 213 HB3 1
   ATOM 7959 HG2 B PRO A 216 ? -6.27785 8.58194 -26.36919 0.617 9.35239 H ? A ? 213 HG2 1
   ATOM 7960 HG3 B PRO A 216 ? -6.69772 10.11459 -26.37926 0.617 9.35239 H ? A ? 213 HG3 1
   ATOM 7961 HD2 B PRO A 216 ? -8.51611 8.32990 -26.86155 0.617 12.49296 H ? A ? 213 HD2 1
   ATOM 7962 HD3 B PRO A 216 ? -8.57361 9.70511 -27.65586 0.617 12.49296 H ? A ? 213 HD3 1
   ATOM 7963 N C PRO A 216 ? -8.03354 7.82487 -28.75092 0.288 9.73686 N ? A ? 213 N 1
   ATOM 7964 CA C PRO A 216 ? -6.77449 8.25623 -29.39462 0.288 11.58442 C ? A ? 213 CA 1
   ATOM 7965 C C PRO A 216 ? -5.65133 7.21947 -29.44471 0.288 11.68780 C ? A ? 213 C 1
   ATOM 7966 O C PRO A 216 ? -4.79233 7.31156 -30.34014 0.288 10.36805 O ? A ? 213 O 1
   ATOM 7967 CB C PRO A 216 ? -6.34881 9.46189 -28.54026 0.288 11.57827 C ? A ? 213 CB 1
   ATOM 7968 CG C PRO A 216 ? -6.91792 9.19860 -27.20637 0.288 8.60695 C ? A ? 213 CG 1
   ATOM 7969 CD C PRO A 216 ? -8.29375 8.57301 -27.50054 0.288 10.00562 C ? A ? 213 CD 1
   ATOM 7970 HA C PRO A 216 ? -6.98235 8.51965 -30.30473 0.288 13.89841 H ? A ? 213 HA 1
   ATOM 7971 HB2 C PRO A 216 ? -5.38103 9.51454 -28.50124 0.288 13.89103 H ? A ? 213 HB2 1
   ATOM 7972 HB3 C PRO A 216 ? -6.71057 10.27899 -28.91760 0.288 13.89103 H ? A ? 213 HB3 1
   ATOM 7973 HG2 C PRO A 216 ? -6.35089 8.58219 -26.71706 0.288 10.32545 H ? A ? 213 HG2 1
   ATOM 7974 HG3 C PRO A 216 ? -7.00946 10.02846 -26.71256 0.288 10.32545 H ? A ? 213 HG3 1
   ATOM 7975 HD2 C PRO A 216 ? -8.56653 7.97620 -26.78619 0.288 12.00386 H ? A ? 213 HD2 1
   ATOM 7976 HD3 C PRO A 216 ? -8.96741 9.25759 -27.63632 0.288 12.00386 H ? A ? 213 HD3 1
   ATOM 7977 N A PHE A 217 ? -5.50415 6.29515 -28.49132 0.095 9.80996 N ? A ? 214 N 1
   ATOM 7978 CA A PHE A 217 ? -4.52612 5.21765 -28.39912 0.095 10.48989 C ? A ? 214 CA 1
   ATOM 7979 C A PHE A 217 ? -5.10305 3.83400 -28.67006 0.095 11.33403 C ? A ? 214 C 1
   ATOM 7980 O A PHE A 217 ? -4.35556 2.84971 -28.61364 0.095 11.03089 O ? A ? 214 O 1
   ATOM 7981 CB A PHE A 217 ? -3.86621 5.20125 -27.00882 0.095 10.02406 C ? A ? 214 CB 1
   ATOM 7982 CG A PHE A 217 ? -3.23487 6.49929 -26.61470 0.095 9.63645 C ? A ? 214 CG 1
   ATOM 7983 CD1 A PHE A 217 ? -1.95095 6.81333 -27.02419 0.095 10.28569 C ? A ? 214 CD1 1
   ATOM 7984 CD2 A PHE A 217 ? -3.92230 7.40733 -25.83226 0.095 9.91991 C ? A ? 214 CD2 1
   ATOM 7985 CE1 A PHE A 217 ? -1.36516 8.01805 -26.66110 0.095 10.81229 C ? A ? 214 CE1 1
   ATOM 7986 CE2 A PHE A 217 ? -3.34768 8.61247 -25.47212 0.095 9.68832 C ? A ? 214 CE2 1
   ATOM 7987 CZ A PHE A 217 ? -2.07227 8.92134 -25.89071 0.095 10.32035 C ? A ? 214 CZ 1
   ATOM 7988 H A PHE A 217 ? -6.16669 6.21577 -27.94879 0.095 11.76906 H ? A ? 214 H 1
   ATOM 7989 HA A PHE A 217 ? -3.84206 5.39273 -29.06418 0.095 12.58498 H ? A ? 214 HA 1
   ATOM 7990 HB2 A PHE A 217 ? -4.54291 4.99016 -26.34669 0.095 12.02597 H ? A ? 214 HB2 1
   ATOM 7991 HB3 A PHE A 217 ? -3.17287 4.52292 -27.00249 0.095 12.02597 H ? A ? 214 HB3 1
   ATOM 7992 HD1 A PHE A 217 ? -1.47521 6.21036 -27.54860 0.095 12.33993 H ? A ? 214 HD1 1
   ATOM 7993 HD2 A PHE A 217 ? -4.78308 7.20525 -25.54395 0.095 11.90100 H ? A ? 214 HD2 1
   ATOM 7994 HE1 A PHE A 217 ? -0.49910 8.21682 -26.93556 0.095 12.97186 H ? A ? 214 HE1 1
   ATOM 7995 HE2 A PHE A 217 ? -3.82285 9.21504 -24.94674 0.095 11.62309 H ? A ? 214 HE2 1
   ATOM 7996 HZ A PHE A 217 ? -1.68832 9.73510 -25.65563 0.095 12.38153 H ? A ? 214 HZ 1
   ATOM 7997 N B PHE A 217 ? -5.54963 6.30068 -28.43601 0.617 9.67606 N ? A ? 214 N 1
   ATOM 7998 CA B PHE A 217 ? -4.57970 5.21441 -28.32569 0.617 10.47249 C ? A ? 214 CA 1
   ATOM 7999 C B PHE A 217 ? -5.17039 3.86132 -28.70450 0.617 11.43764 C ? A ? 214 C 1
   ATOM 8000 O B PHE A 217 ? -4.45282 2.85529 -28.62631 0.617 10.94062 O ? A ? 214 O 1
   ATOM 8001 CB B PHE A 217 ? -3.98013 5.13160 -26.90839 0.617 10.09723 C ? A ? 214 CB 1
   ATOM 8002 CG B PHE A 217 ? -3.33809 6.39716 -26.44951 0.617 9.36911 C ? A ? 214 CG 1
   ATOM 8003 CD1 B PHE A 217 ? -2.11954 6.79064 -26.97546 0.617 10.35488 C ? A ? 214 CD1 1
   ATOM 8004 CD2 B PHE A 217 ? -3.95753 7.21222 -25.52707 0.617 9.83797 C ? A ? 214 CD2 1
   ATOM 8005 CE1 B PHE A 217 ? -1.51692 7.99775 -26.57179 0.617 10.87339 C ? A ? 214 CE1 1
   ATOM 8006 CE2 B PHE A 217 ? -3.36855 8.44649 -25.14631 0.617 9.62907 C ? A ? 214 CE2 1
   ATOM 8007 CZ B PHE A 217 ? -2.18528 8.84097 -25.68480 0.617 10.37832 C ? A ? 214 CZ 1
   ATOM 8008 H B PHE A 217 ? -6.23846 6.21153 -27.92889 0.617 11.60838 H ? A ? 214 H 1
   ATOM 8009 HA B PHE A 217 ? -3.84384 5.40896 -28.92699 0.617 12.56409 H ? A ? 214 HA 1
   ATOM 8010 HB2 B PHE A 217 ? -4.68910 4.91605 -26.28246 0.617 12.11378 H ? A ? 214 HB2 1
   ATOM 8011 HB3 B PHE A 217 ? -3.30415 4.43604 -26.89639 0.617 12.11378 H ? A ? 214 HB3 1
   ATOM 8012 HD1 B PHE A 217 ? -1.69398 6.25165 -27.60257 0.617 12.42296 H ? A ? 214 HD1 1
   ATOM 8013 HD2 B PHE A 217 ? -4.76735 6.95180 -25.15121 0.617 11.80267 H ? A ? 214 HD2 1
   ATOM 8014 HE1 B PHE A 217 ? -0.67693 8.23149 -26.89533 0.617 13.04517 H ? A ? 214 HE1 1
   ATOM 8015 HE2 B PHE A 217 ? -3.79592 8.98911 -24.52357 0.617 11.55200 H ? A ? 214 HE2 1
   ATOM 8016 HZ B PHE A 217 ? -1.82320 9.66843 -25.46319 0.617 12.45109 H ? A ? 214 HZ 1
   ATOM 8017 N C PHE A 217 ? -5.58505 6.30434 -28.47629 0.288 9.74962 N ? A ? 214 N 1
   ATOM 8018 CA C PHE A 217 ? -4.52721 5.29682 -28.42368 0.288 10.50430 C ? A ? 214 CA 1
   ATOM 8019 C C PHE A 217 ? -5.03671 3.91319 -28.79844 0.288 11.38667 C ? A ? 214 C 1
   ATOM 8020 O C PHE A 217 ? -4.25598 2.95396 -28.79423 0.288 11.05421 O ? A ? 214 O 1
   ATOM 8021 CB C PHE A 217 ? -3.88987 5.23695 -27.02835 0.288 10.02033 C ? A ? 214 CB 1
   ATOM 8022 CG C PHE A 217 ? -3.26779 6.51923 -26.59327 0.288 9.59132 C ? A ? 214 CG 1
   ATOM 8023 CD1 C PHE A 217 ? -2.00945 6.87619 -27.04289 0.288 10.30679 C ? A ? 214 CD1 1
   ATOM 8024 CD2 C PHE A 217 ? -3.94082 7.38233 -25.75567 0.288 9.89890 C ? A ? 214 CD2 1
   ATOM 8025 CE1 C PHE A 217 ? -1.42435 8.08483 -26.65123 0.288 10.82454 C ? A ? 214 CE1 1
   ATOM 8026 CE2 C PHE A 217 ? -3.37272 8.59326 -25.37221 0.288 9.70292 C ? A ? 214 CE2 1
   ATOM 8027 CZ C PHE A 217 ? -2.12850 8.95218 -25.83395 0.288 10.32275 C ? A ? 214 CZ 1
   ATOM 8028 H C PHE A 217 ? -6.14963 6.24682 -27.83011 0.288 11.69665 H ? A ? 214 H 1
   ATOM 8029 HA C PHE A 217 ? -3.82997 5.55575 -29.04635 0.288 12.60227 H ? A ? 214 HA 1
   ATOM 8030 HB2 C PHE A 217 ? -4.57597 5.00726 -26.38228 0.288 12.02151 H ? A ? 214 HB2 1
   ATOM 8031 HB3 C PHE A 217 ? -3.19669 4.55842 -27.03155 0.288 12.02151 H ? A ? 214 HB3 1
   ATOM 8032 HD1 C PHE A 217 ? -1.54652 6.30542 -27.61281 0.288 12.36526 H ? A ? 214 HD1 1
   ATOM 8033 HD2 C PHE A 217 ? -4.78582 7.15235 -25.44264 0.288 11.87578 H ? A ? 214 HD2 1
   ATOM 8034 HE1 C PHE A 217 ? -0.56740 8.30436 -26.93820 0.288 12.98655 H ? A ? 214 HE1 1
   ATOM 8035 HE2 C PHE A 217 ? -3.83661 9.16217 -24.80120 0.288 11.64061 H ? A ? 214 HE2 1
   ATOM 8036 HZ C PHE A 217 ? -1.76172 9.77369 -25.59835 0.288 12.38441 H ? A ? 214 HZ 1
   ATOM 8037 N A LEU A 218 ? -6.39495 3.71850 -28.95126 0.095 11.23276 N ? A ? 215 N 1
   ATOM 8038 CA A LEU A 218 ? -7.01828 2.40874 -29.08909 0.095 12.95162 C ? A ? 215 CA 1
   ATOM 8039 C A LEU A 218 ? -6.49833 1.69199 -30.32764 0.095 14.44698 C ? A ? 215 C 1
   ATOM 8040 O A LEU A 218 ? -6.64694 2.18510 -31.44784 0.095 13.34123 O ? A ? 215 O 1
   ATOM 8041 CB A LEU A 218 ? -8.53468 2.56146 -29.15475 0.095 11.50542 C ? A ? 215 CB 1
   ATOM 8042 CG A LEU A 218 ? -9.34528 1.32941 -29.55052 0.095 13.07845 C ? A ? 215 CG 1
   ATOM 8043 CD1 A LEU A 218 ? -9.28491 0.24417 -28.49263 0.095 12.91104 C ? A ? 215 CD1 1
   ATOM 8044 CD2 A LEU A 218 ? -10.79918 1.74387 -29.82151 0.095 12.70491 C ? A ? 215 CD2 1
   ATOM 8045 H A LEU A 218 ? -6.93114 4.38088 -29.06675 0.095 13.47642 H ? A ? 215 H 1
   ATOM 8046 HA A LEU A 218 ? -6.79106 1.86793 -28.31656 0.095 15.53906 H ? A ? 215 HA 1
   ATOM 8047 HB2 A LEU A 218 ? -8.84462 2.83242 -28.27645 0.095 13.80361 H ? A ? 215 HB2 1
   ATOM 8048 HB3 A LEU A 218 ? -8.73615 3.25216 -29.80532 0.095 13.80361 H ? A ? 215 HB3 1
   ATOM 8049 HG A LEU A 218 ? -8.96357 0.94885 -30.35698 0.095 15.69124 H ? A ? 215 HG 1
   ATOM 8050 HD11 A LEU A 218 ? -9.82317 -0.50915 -28.78193 0.095 15.49035 H ? A ? 215 HD11 1
   ATOM 8051 HD12 A LEU A 218 ? -8.36264 -0.03326 -28.37708 0.095 15.49035 H ? A ? 215 HD12 1
   ATOM 8052 HD13 A LEU A 218 ? -9.63122 0.59705 -27.65809 0.095 15.49035 H ? A ? 215 HD13 1
   ATOM 8053 HD21 A LEU A 218 ? -11.31148 0.95728 -30.06590 0.095 15.24299 H ? A ? 215 HD21 1
   ATOM 8054 HD22 A LEU A 218 ? -11.16874 2.14293 -29.01834 0.095 15.24299 H ? A ? 215 HD22 1
   ATOM 8055 HD23 A LEU A 218 ? -10.81413 2.38706 -30.54745 0.095 15.24299 H ? A ? 215 HD23 1
   ATOM 8056 N B LEU A 218 ? -6.42733 3.79479 -29.14435 0.617 10.94418 N ? A ? 215 N 1
   ATOM 8057 CA B LEU A 218 ? -7.05085 2.49741 -29.33375 0.617 13.27216 C ? A ? 215 CA 1
   ATOM 8058 C B LEU A 218 ? -6.34326 1.68514 -30.38921 0.617 14.62312 C ? A ? 215 C 1
   ATOM 8059 O B LEU A 218 ? -6.24136 2.09540 -31.53696 0.617 12.11927 O ? A ? 215 O 1
   ATOM 8060 CB B LEU A 218 ? -8.51447 2.66084 -29.70566 0.617 11.24901 C ? A ? 215 CB 1
   ATOM 8061 CG B LEU A 218 ? -9.24498 1.36749 -29.99422 0.617 14.20931 C ? A ? 215 CG 1
   ATOM 8062 CD1 B LEU A 218 ? -9.36830 0.41615 -28.81195 0.617 13.05107 C ? A ? 215 CD1 1
   ATOM 8063 CD2 B LEU A 218 ? -10.70318 1.68999 -30.51478 0.617 16.26173 C ? A ? 215 CD2 1
   ATOM 8064 H B LEU A 218 ? -6.92324 4.47136 -29.33389 0.617 13.13013 H ? A ? 215 H 1
   ATOM 8065 HA B LEU A 218 ? -6.99098 2.01604 -28.49375 0.617 15.92369 H ? A ? 215 HA 1
   ATOM 8066 HB2 B LEU A 218 ? -8.97150 3.09658 -28.96935 0.617 13.49591 H ? A ? 215 HB2 1
   ATOM 8067 HB3 B LEU A 218 ? -8.56912 3.21135 -30.50243 0.617 13.49591 H ? A ? 215 HB3 1
   ATOM 8068 HG B LEU A 218 ? -8.70938 0.90758 -30.65944 0.617 17.04827 H ? A ? 215 HG 1
   ATOM 8069 HD11 B LEU A 218 ? -9.64208 -0.45624 -29.13581 0.617 15.65839 H ? A ? 215 HD11 1
   ATOM 8070 HD12 B LEU A 218 ? -8.50785 0.34952 -28.36913 0.617 15.65839 H ? A ? 215 HD12 1
   ATOM 8071 HD13 B LEU A 218 ? -10.03170 0.76319 -28.19521 0.617 15.65839 H ? A ? 215 HD13 1
   ATOM 8072 HD21 B LEU A 218 ? -11.17807 0.85677 -30.66017 0.617 19.51118 H ? A ? 215 HD21 1
   ATOM 8073 HD22 B LEU A 218 ? -11.16567 2.22246 -29.84884 0.617 19.51118 H ? A ? 215 HD22 1
   ATOM 8074 HD23 B LEU A 218 ? -10.63931 2.18391 -31.34717 0.617 19.51118 H ? A ? 215 HD23 1
   ATOM 8075 N C LEU A 218 ? -6.31685 3.78393 -29.13021 0.288 11.07478 N ? A ? 215 N 1
   ATOM 8076 CA C LEU A 218 ? -6.95134 2.47975 -29.22392 0.288 13.10334 C ? A ? 215 CA 1
   ATOM 8077 C C LEU A 218 ? -6.49585 1.72127 -30.45995 0.288 14.53968 C ? A ? 215 C 1
   ATOM 8078 O C LEU A 218 ? -6.75449 2.14079 -31.58620 0.288 13.24400 O ? A ? 215 O 1
   ATOM 8079 CB C LEU A 218 ? -8.46047 2.67735 -29.22280 0.288 11.45378 C ? A ? 215 CB 1
   ATOM 8080 CG C LEU A 218 ? -9.37723 1.46542 -29.19749 0.288 12.70696 C ? A ? 215 CG 1
   ATOM 8081 CD1 C LEU A 218 ? -9.21959 0.66862 -27.94527 0.288 11.36545 C ? A ? 215 CD1 1
   ATOM 8082 CD2 C LEU A 218 ? -10.80438 2.01840 -29.34537 0.288 8.78427 C ? A ? 215 CD2 1
   ATOM 8083 H C LEU A 218 ? -6.84169 4.44193 -29.30678 0.288 13.28685 H ? A ? 215 H 1
   ATOM 8084 HA C LEU A 218 ? -6.69224 1.93707 -28.46282 0.288 15.72111 H ? A ? 215 HA 1
   ATOM 8085 HB2 C LEU A 218 ? -8.68171 3.20137 -28.43708 0.288 13.74164 H ? A ? 215 HB2 1
   ATOM 8086 HB3 C LEU A 218 ? -8.68673 3.17198 -30.02596 0.288 13.74164 H ? A ? 215 HB3 1
   ATOM 8087 HG C LEU A 218 ? -9.16740 0.84397 -29.91210 0.288 15.24546 H ? A ? 215 HG 1
   ATOM 8088 HD11 C LEU A 218 ? -9.83207 -0.08315 -27.97011 0.288 13.63565 H ? A ? 215 HD11 1
   ATOM 8089 HD12 C LEU A 218 ? -8.30564 0.34890 -27.88735 0.288 13.63565 H ? A ? 215 HD12 1
   ATOM 8090 HD13 C LEU A 218 ? -9.42102 1.23436 -27.18352 0.288 13.63565 H ? A ? 215 HD13 1
   ATOM 8091 HD21 C LEU A 218 ? -11.43082 1.27785 -29.35283 0.288 10.53823 H ? A ? 215 HD21 1
   ATOM 8092 HD22 C LEU A 218 ? -10.99483 2.60521 -28.59684 0.288 10.53823 H ? A ? 215 HD22 1
   ATOM 8093 HD23 C LEU A 218 ? -10.86682 2.51287 -30.17754 0.288 10.53823 H ? A ? 215 HD23 1
   ATOM 8094 N A GLY A 219 ? -5.90676 0.52544 -30.12508 0.095 13.02599 N ? A ? 216 N 1
   ATOM 8095 CA A GLY A 219 ? -5.48400 -0.35998 -31.19222 0.095 15.06265 C ? A ? 216 CA 1
   ATOM 8096 C A GLY A 219 ? -6.49189 -1.45967 -31.45747 0.095 15.01579 C ? A ? 216 C 1
   ATOM 8097 O A GLY A 219 ? -7.68762 -1.31841 -31.17573 0.095 15.99035 O ? A ? 216 O 1
   ATOM 8098 H A GLY A 219 ? -5.73293 0.21354 -29.34270 0.095 15.62830 H ? A ? 216 H 1
   ATOM 8099 HA2 A GLY A 219 ? -5.36740 0.15201 -32.00781 0.095 18.07229 H ? A ? 216 HA2 1
   ATOM 8100 HA3 A GLY A 219 ? -4.63825 -0.77058 -30.95347 0.095 18.07229 H ? A ? 216 HA3 1
   ATOM 8101 N B GLY A 219 ? -5.92943 0.48572 -30.00730 0.617 13.10697 N ? A ? 216 N 1
   ATOM 8102 CA B GLY A 219 ? -5.44106 -0.50036 -30.94154 0.617 15.38804 C ? A ? 216 CA 1
   ATOM 8103 C B GLY A 219 ? -6.43097 -1.64527 -31.16293 0.617 13.94703 C ? A ? 216 C 1
   ATOM 8104 O B GLY A 219 ? -7.53474 -1.71083 -30.61690 0.617 14.19883 O ? A ? 216 O 1
   ATOM 8105 H B GLY A 219 ? -5.92411 0.21839 -29.18993 0.617 15.72547 H ? A ? 216 H 1
   ATOM 8106 HA2 B GLY A 219 ? -5.27196 -0.07463 -31.79656 0.617 18.46276 H ? A ? 216 HA2 1
   ATOM 8107 HA3 B GLY A 219 ? -4.61184 -0.87557 -30.60610 0.617 18.46276 H ? A ? 216 HA3 1
   ATOM 8108 N C GLY A 219 ? -5.83774 0.59972 -30.24332 0.288 12.85908 N ? A ? 216 N 1
   ATOM 8109 CA C GLY A 219 ? -5.46494 -0.32004 -31.30284 0.288 15.05656 C ? A ? 216 CA 1
   ATOM 8110 C C GLY A 219 ? -6.48656 -1.41869 -31.51774 0.288 14.93680 C ? A ? 216 C 1
   ATOM 8111 O C GLY A 219 ? -7.68127 -1.24546 -31.25747 0.288 16.06389 O ? A ? 216 O 1
   ATOM 8112 H C GLY A 219 ? -5.58608 0.33851 -29.46355 0.288 15.42801 H ? A ? 216 H 1
   ATOM 8113 HA2 C GLY A 219 ? -5.36935 0.17205 -32.13326 0.288 18.06498 H ? A ? 216 HA2 1
   ATOM 8114 HA3 C GLY A 219 ? -4.61611 -0.73409 -31.08160 0.288 18.06498 H ? A ? 216 HA3 1
   ATOM 8115 N . ASP A 220 ? -6.00717 -2.57390 -32.00751 1.000 17.84978 N ? A ? 217 N 1
   ATOM 8116 CA . ASP A 220 ? -6.86829 -3.70562 -32.34301 1.000 19.27301 C ? A ? 217 CA 1
   ATOM 8117 C . ASP A 220 ? -6.92437 -4.74355 -31.22469 1.000 22.21813 C ? A ? 217 C 1
   ATOM 8118 O . ASP A 220 ? -7.84363 -5.55965 -31.19466 1.000 21.78186 O ? A ? 217 O 1
   ATOM 8119 HA . ASP A 220 ? -7.77398 -3.39195 -32.49215 1.000 23.12472 H ? A ? 217 HA 1
   ATOM 8120 CB A ASP A 220 ? -6.40194 -4.34183 -33.64793 0.619 27.77034 C ? A ? 217 CB 1
   ATOM 8121 CG A ASP A 220 ? -7.12747 -3.76879 -34.88547 0.619 24.81626 C ? A ? 217 CG 1
   ATOM 8122 OD1 A ASP A 220 ? -7.96358 -2.83402 -34.74545 0.619 28.89673 O ? A ? 217 OD1 1
   ATOM 8123 OD2 A ASP A 220 ? -6.85487 -4.26969 -35.98534 0.619 50.15483 O ? A ? 217 OD2 1
   ATOM 8124 H A ASP A 220 ? -5.17765 -2.69880 -32.19698 0.095 21.41685 H ? A ? 217 H 1
   ATOM 8125 HB2 A ASP A 220 ? -5.45158 -4.18061 -33.75616 0.619 33.32151 H ? A ? 217 HB2 1
   ATOM 8126 HB3 A ASP A 220 ? -6.57487 -5.29568 -33.61395 0.619 33.32151 H ? A ? 217 HB3 1
   ATOM 8127 CB B ASP A 220 ? -6.36604 -4.34975 -33.63328 0.381 27.71854 C ? A ? 217 CB 1
   ATOM 8128 CG B ASP A 220 ? -7.42105 -5.20139 -34.32456 0.381 30.44406 C ? A ? 217 CG 1
   ATOM 8129 OD1 B ASP A 220 ? -8.56208 -4.72569 -34.49131 0.381 30.49447 O ? A ? 217 OD1 1
   ATOM 8130 OD2 B ASP A 220 ? -7.09273 -6.34360 -34.70952 0.381 43.26149 O ? A ? 217 OD2 1
   ATOM 8131 H B ASP A 220 ? -5.23920 -2.57436 -32.39457 0.617 21.41685 H ? A ? 217 H 1
   ATOM 8132 HB2 B ASP A 220 ? -6.09550 -3.65114 -34.24943 0.381 33.25935 H ? A ? 217 HB2 1
   ATOM 8133 HB3 B ASP A 220 ? -5.60976 -4.92087 -33.42648 0.381 33.25935 H ? A ? 217 HB3 1
   ATOM 8134 H C ASP A 220 ? -5.17308 -2.72318 -32.15452 0.288 21.41685 H ? A ? 217 H 1
   ATOM 8135 N C THR A 221 ? -6.00751 -4.67871 -30.26654 0.556 15.64981 N ? A ? 218 N 1
   ATOM 8136 CA C THR A 221 ? -5.95992 -5.59268 -29.13870 0.556 15.57793 C ? A ? 218 CA 1
   ATOM 8137 C C THR A 221 ? -5.57809 -4.76995 -27.91301 0.556 16.36674 C ? A ? 218 C 1
   ATOM 8138 O C THR A 221 ? -5.04306 -3.65647 -28.03174 0.556 13.32304 O ? A ? 218 O 1
   ATOM 8139 CB C THR A 221 ? -4.90101 -6.70202 -29.31577 0.556 15.03727 C ? A ? 218 CB 1
   ATOM 8140 OG1 C THR A 221 ? -3.62895 -6.06275 -29.52235 0.556 14.19516 O ? A ? 218 OG1 1
   ATOM 8141 CG2 C THR A 221 ? -5.22547 -7.60090 -30.49926 0.556 20.08214 C ? A ? 218 CG2 1
   ATOM 8142 H C THR A 221 ? -5.37971 -4.09121 -30.24875 0.556 18.77688 H ? A ? 218 H 1
   ATOM 8143 HA C THR A 221 ? -6.82705 -6.01358 -29.02996 0.556 18.69062 H ? A ? 218 HA 1
   ATOM 8144 HB C THR A 221 ? -4.87683 -7.27145 -28.53087 0.556 18.04183 H ? A ? 218 HB 1
   ATOM 8145 HG1 C THR A 221 ? -3.04162 -6.63927 -29.69048 0.556 17.03130 H ? A ? 218 HG1 1
   ATOM 8146 HG21 C THR A 221 ? -4.56753 -8.31042 -30.56717 0.556 24.09567 H ? A ? 218 HG21 1
   ATOM 8147 HG22 C THR A 221 ? -6.10389 -7.99606 -30.38473 0.556 24.09567 H ? A ? 218 HG22 1
   ATOM 8148 HG23 C THR A 221 ? -5.21727 -7.08436 -31.32025 0.556 24.09567 H ? A ? 218 HG23 1
   ATOM 8149 N D THR A 221 ? -5.95893 -4.70142 -30.31470 0.444 15.77588 N ? A ? 218 N 1
   ATOM 8150 CA D THR A 221 ? -5.93081 -5.59257 -29.16894 0.444 15.61199 C ? A ? 218 CA 1
   ATOM 8151 C D THR A 221 ? -5.55322 -4.74781 -27.95881 0.444 16.39317 C ? A ? 218 C 1
   ATOM 8152 O D THR A 221 ? -5.02144 -3.63546 -28.09453 0.444 13.26454 O ? A ? 218 O 1
   ATOM 8153 CB D THR A 221 ? -4.89555 -6.72744 -29.30199 0.444 15.04342 C ? A ? 218 CB 1
   ATOM 8154 OG1 D THR A 221 ? -3.58638 -6.15098 -29.14704 0.444 15.61762 O ? A ? 218 OG1 1
   ATOM 8155 CG2 D THR A 221 ? -5.00782 -7.42474 -30.65933 0.444 19.63547 C ? A ? 218 CG2 1
   ATOM 8156 H D THR A 221 ? -5.29671 -4.15340 -30.34162 0.444 18.92817 H ? A ? 218 H 1
   ATOM 8157 HA D THR A 221 ? -6.80475 -6.00048 -29.06529 0.444 18.73149 H ? A ? 218 HA 1
   ATOM 8158 HB D THR A 221 ? -5.04768 -7.40570 -28.62544 0.444 18.04921 H ? A ? 218 HB 1
   ATOM 8159 HG1 D THR A 221 ? -3.00204 -6.75384 -29.17353 0.444 18.73825 H ? A ? 218 HG1 1
   ATOM 8160 HG21 D THR A 221 ? -4.39264 -8.17364 -30.69947 0.444 23.55966 H ? A ? 218 HG21 1
   ATOM 8161 HG22 D THR A 221 ? -5.91141 -7.75223 -30.79034 0.444 23.55966 H ? A ? 218 HG22 1
   ATOM 8162 HG23 D THR A 221 ? -4.79242 -6.80192 -31.37109 0.444 23.55966 H ? A ? 218 HG23 1
   ATOM 8163 N C LYS A 222 ? -5.79538 -5.34748 -26.72569 0.556 15.13384 N ? A ? 219 N 1
   ATOM 8164 CA C LYS A 222 ? -5.45596 -4.62292 -25.50529 0.556 13.81499 C ? A ? 219 CA 1
   ATOM 8165 C C LYS A 222 ? -3.96578 -4.34319 -25.45862 0.556 14.59701 C ? A ? 219 C 1
   ATOM 8166 O C LYS A 222 ? -3.55527 -3.25858 -25.04560 0.556 12.78083 O ? A ? 219 O 1
   ATOM 8167 CB C LYS A 222 ? -5.89703 -5.39914 -24.25985 0.556 20.04058 C ? A ? 219 CB 1
   ATOM 8168 CG C LYS A 222 ? -5.56335 -6.87981 -24.25052 0.556 36.62866 C ? A ? 219 CG 1
   ATOM 8169 CD C LYS A 222 ? -6.12164 -7.55677 -22.97518 0.556 39.84019 C ? A ? 219 CD 1
   ATOM 8170 CE C LYS A 222 ? -5.91250 -9.08197 -23.00007 0.556 33.63297 C ? A ? 219 CE 1
   ATOM 8171 NZ C LYS A 222 ? -6.72444 -9.73941 -24.05759 0.556 34.60261 N ? A ? 219 NZ 1
   ATOM 8172 H C LYS A 222 ? -6.12732 -6.13187 -26.60675 0.556 18.15771 H ? A ? 219 H 1
   ATOM 8173 HA C LYS A 222 ? -5.93786 -3.78112 -25.49864 0.556 16.57510 H ? A ? 219 HA 1
   ATOM 8174 HB2 C LYS A 222 ? -5.46607 -5.00274 -23.48652 0.556 24.04580 H ? A ? 219 HB2 1
   ATOM 8175 HB3 C LYS A 222 ? -6.86051 -5.32135 -24.17893 0.556 24.04580 H ? A ? 219 HB3 1
   ATOM 8176 HG2 C LYS A 222 ? -5.96052 -7.30695 -25.02558 0.556 43.95150 H ? A ? 219 HG2 1
   ATOM 8177 HG3 C LYS A 222 ? -4.60040 -6.99564 -24.26494 0.556 43.95150 H ? A ? 219 HG3 1
   ATOM 8178 HD2 C LYS A 222 ? -5.66491 -7.20024 -22.19724 0.556 47.80534 H ? A ? 219 HD2 1
   ATOM 8179 HD3 C LYS A 222 ? -7.07350 -7.38175 -22.91021 0.556 47.80534 H ? A ? 219 HD3 1
   ATOM 8180 HE2 C LYS A 222 ? -4.97747 -9.27298 -23.17370 0.556 40.35667 H ? A ? 219 HE2 1
   ATOM 8181 HE3 C LYS A 222 ? -6.17348 -9.45380 -22.14302 0.556 40.35667 H ? A ? 219 HE3 1
   ATOM 8182 HZ1 C LYS A 222 ? -6.49243 -10.59545 -24.13143 0.556 41.52024 H ? A ? 219 HZ1 1
   ATOM 8183 HZ2 C LYS A 222 ? -7.58895 -9.69118 -23.85170 0.556 41.52024 H ? A ? 219 HZ2 1
   ATOM 8184 HZ3 C LYS A 222 ? -6.59072 -9.33545 -24.83928 0.556 41.52024 H ? A ? 219 HZ3 1
   ATOM 8185 N D LYS A 222 ? -5.78195 -5.30142 -26.76513 0.444 15.13796 N ? A ? 219 N 1
   ATOM 8186 CA D LYS A 222 ? -5.44855 -4.56104 -25.55424 0.444 13.82902 C ? A ? 219 CA 1
   ATOM 8187 C D LYS A 222 ? -3.95042 -4.32316 -25.47632 0.444 14.58829 C ? A ? 219 C 1
   ATOM 8188 O D LYS A 222 ? -3.51800 -3.24653 -25.05882 0.444 12.81850 O ? A ? 219 O 1
   ATOM 8189 CB D LYS A 222 ? -5.95333 -5.29700 -24.31026 0.444 19.98088 C ? A ? 219 CB 1
   ATOM 8190 CG D LYS A 222 ? -5.45570 -6.71495 -24.14927 0.444 35.36835 C ? A ? 219 CG 1
   ATOM 8191 CD D LYS A 222 ? -6.28768 -7.47179 -23.09458 0.444 39.72502 C ? A ? 219 CD 1
   ATOM 8192 CE D LYS A 222 ? -6.34142 -6.71636 -21.78327 0.444 33.94611 C ? A ? 219 CE 1
   ATOM 8193 NZ D LYS A 222 ? -6.93511 -7.51999 -20.66398 0.444 52.28752 N ? A ? 219 NZ 1
   ATOM 8194 H D LYS A 222 ? -6.11953 -6.08170 -26.63549 0.444 18.16266 H ? A ? 219 H 1
   ATOM 8195 HA D LYS A 222 ? -5.89771 -3.70155 -25.57469 0.444 16.59193 H ? A ? 219 HA 1
   ATOM 8196 HB2 D LYS A 222 ? -5.67084 -4.80070 -23.52617 0.444 23.97416 H ? A ? 219 HB2 1
   ATOM 8197 HB3 D LYS A 222 ? -6.92189 -5.33317 -24.34884 0.444 23.97416 H ? A ? 219 HB3 1
   ATOM 8198 HG2 D LYS A 222 ? -5.53233 -7.18306 -24.99537 0.444 42.43913 H ? A ? 219 HG2 1
   ATOM 8199 HG3 D LYS A 222 ? -4.53000 -6.70235 -23.85974 0.444 42.43913 H ? A ? 219 HG3 1
   ATOM 8200 HD2 D LYS A 222 ? -7.19475 -7.58258 -23.41993 0.444 47.66713 H ? A ? 219 HD2 1
   ATOM 8201 HD3 D LYS A 222 ? -5.88584 -8.33924 -22.93039 0.444 47.66713 H ? A ? 219 HD3 1
   ATOM 8202 HE2 D LYS A 222 ? -5.43985 -6.46756 -21.52605 0.444 40.73244 H ? A ? 219 HE2 1
   ATOM 8203 HE3 D LYS A 222 ? -6.88450 -5.92117 -21.90002 0.444 40.73244 H ? A ? 219 HE3 1
   ATOM 8204 HZ1 D LYS A 222 ? -6.99680 -7.02043 -19.93000 0.444 62.74213 H ? A ? 219 HZ1 1
   ATOM 8205 HZ2 D LYS A 222 ? -7.74815 -7.80266 -20.89015 0.444 62.74213 H ? A ? 219 HZ2 1
   ATOM 8206 HZ3 D LYS A 222 ? -6.42172 -8.22600 -20.49054 0.444 62.74213 H ? A ? 219 HZ3 1
   ATOM 8207 N . GLN A 223 ? -3.13457 -5.30223 -25.90571 1.000 16.26559 N ? A ? 220 N 1
   ATOM 8208 CA . GLN A 223 ? -1.69036 -5.12025 -25.79506 1.000 12.37784 C ? A ? 220 CA 1
   ATOM 8209 C . GLN A 223 ? -1.22485 -4.00023 -26.72036 1.000 10.47693 C ? A ? 220 C 1
   ATOM 8210 O . GLN A 223 ? -0.35414 -3.21743 -26.35666 1.000 15.40724 O ? A ? 220 O 1
   ATOM 8211 HA . GLN A 223 ? -1.48830 -4.88430 -24.87615 1.000 14.85051 H ? A ? 220 HA 1
   ATOM 8212 CB A GLN A 223 ? -0.90468 -6.41790 -26.08523 0.492 12.95472 C ? A ? 220 CB 1
   ATOM 8213 CG A GLN A 223 ? -1.14805 -7.11898 -27.41284 0.492 13.24654 C ? A ? 220 CG 1
   ATOM 8214 CD A GLN A 223 ? -2.28423 -8.17100 -27.36585 0.492 16.04279 C ? A ? 220 CD 1
   ATOM 8215 OE1 A GLN A 223 ? -3.26671 -8.04045 -26.61395 0.492 15.20795 O ? A ? 220 OE1 1
   ATOM 8216 NE2 A GLN A 223 ? -2.13171 -9.25286 -28.15960 0.492 11.38764 N ? A ? 220 NE2 1
   ATOM 8217 HB2 A GLN A 223 ? 0.04085 -6.20373 -26.05352 0.492 15.54278 H ? A ? 220 HB2 1
   ATOM 8218 HB3 A GLN A 223 ? -1.12355 -7.05724 -25.38936 0.492 15.54278 H ? A ? 220 HB3 1
   ATOM 8219 HG2 A GLN A 223 ? -1.38820 -6.45430 -28.07725 0.492 15.89295 H ? A ? 220 HG2 1
   ATOM 8220 HG3 A GLN A 223 ? -0.33417 -7.57485 -27.67873 0.492 15.89295 H ? A ? 220 HG3 1
   ATOM 8221 HE21 A GLN A 223 ? -1.43213 -9.32820 -28.65407 0.492 13.66228 H ? A ? 220 HE21 1
   ATOM 8222 HE22 A GLN A 223 ? -2.73417 -9.86648 -28.17060 0.492 13.66228 H ? A ? 220 HE22 1
   ATOM 8223 CB C GLN A 223 ? -0.91673 -6.41704 -26.08112 0.508 12.95783 C ? A ? 220 CB 1
   ATOM 8224 CG C GLN A 223 ? -1.01293 -6.99796 -27.47425 0.508 13.14900 C ? A ? 220 CG 1
   ATOM 8225 CD C GLN A 223 ? -2.21293 -7.95000 -27.65032 0.508 14.23388 C ? A ? 220 CD 1
   ATOM 8226 OE1 C GLN A 223 ? -3.12274 -8.01612 -26.79619 0.508 15.59690 O ? A ? 220 OE1 1
   ATOM 8227 NE2 C GLN A 223 ? -2.18873 -8.73198 -28.73469 0.508 12.64068 N ? A ? 220 NE2 1
   ATOM 8228 H C GLN A 223 ? -3.38092 -6.04346 -26.26557 0.556 19.51581 H ? A ? 220 H 1
   ATOM 8229 HB2 C GLN A 223 ? 0.02318 -6.24474 -25.91444 0.508 15.54650 H ? A ? 220 HB2 1
   ATOM 8230 HB3 C GLN A 223 ? -1.24248 -7.09753 -25.47143 0.508 15.54650 H ? A ? 220 HB3 1
   ATOM 8231 HG2 C GLN A 223 ? -1.11069 -6.27327 -28.11155 0.508 15.77591 H ? A ? 220 HG2 1
   ATOM 8232 HG3 C GLN A 223 ? -0.20407 -7.49896 -27.66306 0.508 15.77591 H ? A ? 220 HG3 1
   ATOM 8233 HE21 C GLN A 223 ? -1.52900 -8.68464 -29.28434 0.508 15.16592 H ? A ? 220 HE21 1
   ATOM 8234 HE22 C GLN A 223 ? -2.83289 -9.28226 -28.88247 0.508 15.16592 H ? A ? 220 HE22 1
   ATOM 8235 H D GLN A 223 ? -3.38793 -6.04851 -26.24991 0.444 19.51581 H ? A ? 220 H 1
   ATOM 8236 N . GLU A 224 ? -1.81659 -3.88328 -27.90406 1.000 12.34174 N ? A ? 221 N 1
   ATOM 8237 CA . GLU A 224 ? -1.49514 -2.78758 -28.78866 1.000 10.85421 C ? A ? 221 CA 1
   ATOM 8238 C . GLU A 224 ? -1.89973 -1.42049 -28.10998 1.000 11.09494 C ? A ? 221 C 1
   ATOM 8239 O . GLU A 224 ? -1.13241 -0.48001 -28.18479 1.000 11.92536 O ? A ? 221 O 1
   ATOM 8240 H . GLU A 224 ? -2.40642 -4.42738 -28.21335 1.000 14.80720 H ? A ? 221 H 1
   ATOM 8241 HA . GLU A 224 ? -0.54294 -2.81118 -28.97213 1.000 13.02216 H ? A ? 221 HA 1
   ATOM 8242 CB A GLU A 224 ? -2.23280 -2.91240 -30.10639 0.559 18.03719 C ? A ? 221 CB 1
   ATOM 8243 CG A GLU A 224 ? -1.78232 -3.99186 -30.97548 0.559 25.25657 C ? A ? 221 CG 1
   ATOM 8244 CD A GLU A 224 ? -2.53743 -3.94824 -32.31737 0.559 41.65936 C ? A ? 221 CD 1
   ATOM 8245 OE1 A GLU A 224 ? -3.01689 -2.85280 -32.76978 0.559 30.15183 O ? A ? 221 OE1 1
   ATOM 8246 OE2 A GLU A 224 ? -2.67074 -5.02127 -32.89491 0.559 25.59286 O ? A ? 221 OE2 1
   ATOM 8247 HB2 A GLU A 224 ? -3.17169 -3.06622 -29.91735 0.559 21.64173 H ? A ? 221 HB2 1
   ATOM 8248 HB3 A GLU A 224 ? -2.12473 -2.08241 -30.59663 0.559 21.64173 H ? A ? 221 HB3 1
   ATOM 8249 HG2 A GLU A 224 ? -0.83318 -3.89440 -31.15027 0.559 30.30499 H ? A ? 221 HG2 1
   ATOM 8250 HG3 A GLU A 224 ? -1.95525 -4.84613 -30.54979 0.559 30.30499 H ? A ? 221 HG3 1
   ATOM 8251 CB B GLU A 224 ? -2.24370 -2.89337 -30.11317 0.441 18.05888 C ? A ? 221 CB 1
   ATOM 8252 CG B GLU A 224 ? -1.63988 -3.80395 -31.09452 0.441 26.03665 C ? A ? 221 CG 1
   ATOM 8253 CD B GLU A 224 ? -2.03009 -3.45182 -32.54763 0.441 44.08827 C ? A ? 221 CD 1
   ATOM 8254 OE1 B GLU A 224 ? -2.74793 -2.43703 -32.82151 0.441 28.24898 O ? A ? 221 OE1 1
   ATOM 8255 OE2 B GLU A 224 ? -1.60127 -4.21794 -33.41992 0.441 20.37976 O ? A ? 221 OE2 1
   ATOM 8256 HB2 B GLU A 224 ? -3.14188 -3.21275 -29.93380 0.441 21.66776 H ? A ? 221 HB2 1
   ATOM 8257 HB3 B GLU A 224 ? -2.27942 -2.01220 -30.51711 0.441 21.66776 H ? A ? 221 HB3 1
   ATOM 8258 HG2 B GLU A 224 ? -0.67396 -3.75316 -31.02164 0.441 31.24109 H ? A ? 221 HG2 1
   ATOM 8259 HG3 B GLU A 224 ? -1.93912 -4.70870 -30.91345 0.441 31.24109 H ? A ? 221 HG3 1
   ATOM 8260 N A THR A 225 ? -3.07349 -1.39715 -27.50531 0.237 11.19873 N ? A ? 222 N 1
   ATOM 8261 CA A THR A 225 ? -3.47930 -0.15283 -26.82191 0.237 11.81760 C ? A ? 222 CA 1
   ATOM 8262 C A THR A 225 ? -2.44453 0.25931 -25.77975 0.237 12.37307 C ? A ? 222 C 1
   ATOM 8263 O A THR A 225 ? -2.02388 1.42434 -25.71320 0.237 10.83232 O ? A ? 222 O 1
   ATOM 8264 CB A THR A 225 ? -4.85254 -0.33163 -26.17112 0.237 11.58646 C ? A ? 222 CB 1
   ATOM 8265 OG1 A THR A 225 ? -5.83453 -0.48263 -27.19390 0.237 11.75697 O ? A ? 222 OG1 1
   ATOM 8266 CG2 A THR A 225 ? -5.21967 0.87858 -25.29898 0.237 11.26002 C ? A ? 222 CG2 1
   ATOM 8267 H A THR A 225 ? -3.63502 -2.04756 -27.46988 0.237 13.43559 H ? A ? 222 H 1
   ATOM 8268 HA A THR A 225 ? -3.54860 0.55566 -27.48081 0.237 14.17823 H ? A ? 222 HA 1
   ATOM 8269 HB A THR A 225 ? -4.83619 -1.11574 -25.60032 0.237 13.90086 H ? A ? 222 HB 1
   ATOM 8270 HG1 A THR A 225 ? -5.62611 -1.11942 -27.70052 0.237 14.10547 H ? A ? 222 HG1 1
   ATOM 8271 HG21 A THR A 225 ? -6.17274 0.88057 -25.11857 0.237 13.50913 H ? A ? 222 HG21 1
   ATOM 8272 HG22 A THR A 225 ? -4.73996 0.83837 -24.45687 0.237 13.50913 H ? A ? 222 HG22 1
   ATOM 8273 HG23 A THR A 225 ? -4.98416 1.70085 -25.75648 0.237 13.50913 H ? A ? 222 HG23 1
   ATOM 8274 N C THR A 225 ? -3.09938 -1.37814 -27.56091 0.345 11.19888 N ? A ? 222 N 1
   ATOM 8275 CA C THR A 225 ? -3.50414 -0.11626 -26.90632 0.345 11.86516 C ? A ? 222 CA 1
   ATOM 8276 C C THR A 225 ? -2.51725 0.25528 -25.80429 0.345 12.39173 C ? A ? 222 C 1
   ATOM 8277 O C THR A 225 ? -2.03360 1.40031 -25.71792 0.345 10.83465 O ? A ? 222 O 1
   ATOM 8278 CB C THR A 225 ? -4.92227 -0.23676 -26.34217 0.345 11.55984 C ? A ? 222 CB 1
   ATOM 8279 OG1 C THR A 225 ? -5.80667 -0.56010 -27.40757 0.345 11.94393 O ? A ? 222 OG1 1
   ATOM 8280 CG2 C THR A 225 ? -5.36760 1.08973 -25.69125 0.345 11.34378 C ? A ? 222 CG2 1
   ATOM 8281 H C THR A 225 ? -3.67351 -2.01828 -27.54657 0.345 13.43577 H ? A ? 222 H 1
   ATOM 8282 HA C THR A 225 ? -3.51085 0.59236 -27.56868 0.345 14.23530 H ? A ? 222 HA 1
   ATOM 8283 HB C THR A 225 ? -4.95116 -0.92664 -25.66091 0.345 13.86891 H ? A ? 222 HB 1
   ATOM 8284 HG1 C THR A 225 ? -5.58631 -1.29429 -27.75109 0.345 14.32982 H ? A ? 222 HG1 1
   ATOM 8285 HG21 C THR A 225 ? -6.31525 1.05722 -25.48679 0.345 13.60964 H ? A ? 222 HG21 1
   ATOM 8286 HG22 C THR A 225 ? -4.87332 1.23865 -24.87003 0.345 13.60964 H ? A ? 222 HG22 1
   ATOM 8287 HG23 C THR A 225 ? -5.20145 1.82879 -26.29711 0.345 13.60964 H ? A ? 222 HG23 1
   ATOM 8288 N D THR A 225 ? -3.10556 -1.37763 -27.57103 0.418 11.19902 N ? A ? 222 N 1
   ATOM 8289 CA D THR A 225 ? -3.50891 -0.11876 -26.90884 0.418 11.89122 C ? A ? 222 CA 1
   ATOM 8290 C D THR A 225 ? -2.48378 0.28281 -25.85403 0.418 12.38313 C ? A ? 222 C 1
   ATOM 8291 O D THR A 225 ? -2.09441 1.45578 -25.73134 0.418 10.83253 O ? A ? 222 O 1
   ATOM 8292 CB D THR A 225 ? -4.89502 -0.26076 -26.27978 0.418 11.57814 C ? A ? 222 CB 1
   ATOM 8293 OG1 D THR A 225 ? -5.83255 -0.51798 -27.31319 0.418 11.88252 O ? A ? 222 OG1 1
   ATOM 8294 CG2 D THR A 225 ? -5.30445 1.03116 -25.53223 0.418 11.31556 C ? A ? 222 CG2 1
   ATOM 8295 H D THR A 225 ? -3.68300 -2.01493 -27.56767 0.418 13.43593 H ? A ? 222 H 1
   ATOM 8296 HA D THR A 225 ? -3.56057 0.58151 -27.57806 0.418 14.26657 H ? A ? 222 HA 1
   ATOM 8297 HB D THR A 225 ? -4.89024 -0.98576 -25.63538 0.418 13.89088 H ? A ? 222 HB 1
   ATOM 8298 HG1 D THR A 225 ? -5.61523 -1.21307 -27.73177 0.418 14.25613 H ? A ? 222 HG1 1
   ATOM 8299 HG21 D THR A 225 ? -6.24828 1.00117 -25.31046 0.418 13.57578 H ? A ? 222 HG21 1
   ATOM 8300 HG22 D THR A 225 ? -4.79131 1.11755 -24.71362 0.418 13.57578 H ? A ? 222 HG22 1
   ATOM 8301 HG23 D THR A 225 ? -5.13703 1.80551 -26.09191 0.418 13.57578 H ? A ? 222 HG23 1
   ATOM 8302 N A LEU A 226 ? -2.05324 -0.68310 -24.92309 0.237 11.53852 N ? A ? 223 N 1
   ATOM 8303 CA A LEU A 226 ? -1.09014 -0.36712 -23.87692 0.237 9.84480 C ? A ? 223 CA 1
   ATOM 8304 C A LEU A 226 ? 0.21939 0.12410 -24.47302 0.237 12.22572 C ? A ? 223 C 1
   ATOM 8305 O A LEU A 226 ? 0.80682 1.09088 -23.97695 0.237 9.81313 O ? A ? 223 O 1
   ATOM 8306 CB A LEU A 226 ? -0.85759 -1.59339 -22.99649 0.237 11.11190 C ? A ? 223 CB 1
   ATOM 8307 CG A LEU A 226 ? -2.04746 -2.00346 -22.14278 0.237 12.33585 C ? A ? 223 CG 1
   ATOM 8308 CD1 A LEU A 226 ? -1.83526 -3.43793 -21.65444 0.237 12.64875 C ? A ? 223 CD1 1
   ATOM 8309 CD2 A LEU A 226 ? -2.24471 -1.07091 -20.95416 0.237 12.69301 C ? A ? 223 CD2 1
   ATOM 8310 H A LEU A 226 ? -2.32638 -1.49856 -24.92720 0.237 13.84333 H ? A ? 223 H 1
   ATOM 8311 HA A LEU A 226 ? -1.44890 0.33909 -23.31705 0.237 11.81087 H ? A ? 223 HA 1
   ATOM 8312 HB2 A LEU A 226 ? -0.63636 -2.34453 -23.56899 0.237 13.33139 H ? A ? 223 HB2 1
   ATOM 8313 HB3 A LEU A 226 ? -0.11908 -1.40468 -22.39659 0.237 13.33139 H ? A ? 223 HB3 1
   ATOM 8314 HG A LEU A 226 ? -2.85371 -1.94997 -22.67943 0.237 14.80013 H ? A ? 223 HG 1
   ATOM 8315 HD11 A LEU A 226 ? -2.57973 -3.69165 -21.08673 0.237 15.17561 H ? A ? 223 HD11 1
   ATOM 8316 HD12 A LEU A 226 ? -1.78812 -4.02912 -22.42201 0.237 15.17561 H ? A ? 223 HD12 1
   ATOM 8317 HD13 A LEU A 226 ? -1.00654 -3.48122 -21.15220 0.237 15.17561 H ? A ? 223 HD13 1
   ATOM 8318 HD21 A LEU A 226 ? -3.01430 -1.36806 -20.44394 0.237 15.22872 H ? A ? 223 HD21 1
   ATOM 8319 HD22 A LEU A 226 ? -1.45003 -1.09513 -20.39848 0.237 15.22872 H ? A ? 223 HD22 1
   ATOM 8320 HD23 A LEU A 226 ? -2.39246 -0.16965 -21.28098 0.237 15.22872 H ? A ? 223 HD23 1
   ATOM 8321 N C LEU A 226 ? -2.24582 -0.70129 -24.91532 0.345 11.56201 N ? A ? 223 N 1
   ATOM 8322 CA C LEU A 226 ? -1.32429 -0.44610 -23.81884 0.345 9.82517 C ? A ? 223 CA 1
   ATOM 8323 C C LEU A 226 ? 0.04848 -0.05888 -24.32975 0.345 12.32170 C ? A ? 223 C 1
   ATOM 8324 O C LEU A 226 ? 0.74091 0.73420 -23.68771 0.345 9.85139 O ? A ? 223 O 1
   ATOM 8325 CB C LEU A 226 ? -1.22026 -1.68919 -22.93503 0.345 11.12758 C ? A ? 223 CB 1
   ATOM 8326 CG C LEU A 226 ? -2.51867 -2.06596 -22.23831 0.345 12.35559 C ? A ? 223 CG 1
   ATOM 8327 CD1 C LEU A 226 ? -2.38405 -3.48104 -21.64820 0.345 12.93087 C ? A ? 223 CD1 1
   ATOM 8328 CD2 C LEU A 226 ? -2.83544 -1.06342 -21.13388 0.345 13.47699 C ? A ? 223 CD2 1
   ATOM 8329 H C LEU A 226 ? -2.57876 -1.49414 -24.92710 0.345 13.87152 H ? A ? 223 H 1
   ATOM 8330 HA C LEU A 226 ? -1.66619 0.28592 -23.28204 0.345 11.78731 H ? A ? 223 HA 1
   ATOM 8331 HB2 C LEU A 226 ? -0.95254 -2.44043 -23.48717 0.345 13.35020 H ? A ? 223 HB2 1
   ATOM 8332 HB3 C LEU A 226 ? -0.55345 -1.52706 -22.24948 0.345 13.35020 H ? A ? 223 HB3 1
   ATOM 8333 HG C LEU A 226 ? -3.25077 -2.05441 -22.87455 0.345 14.82382 H ? A ? 223 HG 1
   ATOM 8334 HD11 C LEU A 226 ? -3.20081 -3.70501 -21.17529 0.345 15.51415 H ? A ? 223 HD11 1
   ATOM 8335 HD12 C LEU A 226 ? -2.23643 -4.11162 -22.37034 0.345 15.51415 H ? A ? 223 HD12 1
   ATOM 8336 HD13 C LEU A 226 ? -1.63205 -3.49757 -21.03574 0.345 15.51415 H ? A ? 223 HD13 1
   ATOM 8337 HD21 C LEU A 226 ? -3.62496 -1.36025 -20.65486 0.345 16.16950 H ? A ? 223 HD21 1
   ATOM 8338 HD22 C LEU A 226 ? -2.08016 -1.01260 -20.52737 0.345 16.16950 H ? A ? 223 HD22 1
   ATOM 8339 HD23 C LEU A 226 ? -2.99802 -0.19452 -21.53324 0.345 16.16950 H ? A ? 223 HD23 1
   ATOM 8340 N D LEU A 226 ? -2.07579 -0.68940 -25.04197 0.418 11.57210 N ? A ? 223 N 1
   ATOM 8341 CA D LEU A 226 ? -1.16297 -0.40182 -23.94687 0.418 9.76817 C ? A ? 223 CA 1
   ATOM 8342 C D LEU A 226 ? 0.17631 0.07045 -24.47469 0.418 12.30146 C ? A ? 223 C 1
   ATOM 8343 O D LEU A 226 ? 0.74574 1.03115 -23.95218 0.418 9.69719 O ? A ? 223 O 1
   ATOM 8344 CB D LEU A 226 ? -0.99527 -1.64921 -23.08216 0.418 11.07418 C ? A ? 223 CB 1
   ATOM 8345 CG D LEU A 226 ? -2.30032 -2.10190 -22.44854 0.418 12.00759 C ? A ? 223 CG 1
   ATOM 8346 CD1 D LEU A 226 ? -2.09566 -3.54507 -21.95504 0.418 13.09104 C ? A ? 223 CD1 1
   ATOM 8347 CD2 D LEU A 226 ? -2.68200 -1.19619 -21.29462 0.418 13.36792 C ? A ? 223 CD2 1
   ATOM 8348 H D LEU A 226 ? -2.31113 -1.51422 -25.10432 0.418 13.88363 H ? A ? 223 H 1
   ATOM 8349 HA D LEU A 226 ? -1.53252 0.30271 -23.39192 0.418 11.71891 H ? A ? 223 HA 1
   ATOM 8350 HB2 D LEU A 226 ? -0.66119 -2.37330 -23.63442 0.418 13.28612 H ? A ? 223 HB2 1
   ATOM 8351 HB3 D LEU A 226 ? -0.36516 -1.45710 -22.37016 0.418 13.28612 H ? A ? 223 HB3 1
   ATOM 8352 HG D LEU A 226 ? -3.02700 -2.06369 -23.08992 0.418 14.40622 H ? A ? 223 HG 1
   ATOM 8353 HD11 D LEU A 226 ? -2.90164 -3.84201 -21.50436 0.418 15.70635 H ? A ? 223 HD11 1
   ATOM 8354 HD12 D LEU A 226 ? -1.91322 -4.11659 -22.71726 0.418 15.70635 H ? A ? 223 HD12 1
   ATOM 8355 HD13 D LEU A 226 ? -1.34610 -3.56510 -21.33967 0.418 15.70635 H ? A ? 223 HD13 1
   ATOM 8356 HD21 D LEU A 226 ? -3.54270 -1.47552 -20.94524 0.418 16.03861 H ? A ? 223 HD21 1
   ATOM 8357 HD22 D LEU A 226 ? -2.00598 -1.26473 -20.60238 0.418 16.03861 H ? A ? 223 HD22 1
   ATOM 8358 HD23 D LEU A 226 ? -2.73588 -0.28221 -21.61499 0.418 16.03861 H ? A ? 223 HD23 1
   ATOM 8359 N A ALA A 227 ? 0.69468 -0.53110 -25.53406 0.237 11.88031 N ? A ? 224 N 1
   ATOM 8360 CA A ALA A 227 ? 1.95176 -0.11868 -26.14482 0.237 12.18461 C ? A ? 224 CA 1
   ATOM 8361 C A ALA A 227 ? 1.83696 1.27739 -26.73882 0.237 12.59009 C ? A ? 224 C 1
   ATOM 8362 O A ALA A 227 ? 2.80835 2.05021 -26.71439 0.237 12.18770 O ? A ? 224 O 1
   ATOM 8363 CB A ALA A 227 ? 2.36062 -1.12518 -27.22062 0.237 13.78007 C ? A ? 224 CB 1
   ATOM 8364 H A ALA A 227 ? 0.31424 -1.20431 -25.91044 0.237 14.25347 H ? A ? 224 H 1
   ATOM 8365 HA A ALA A 227 ? 2.64411 -0.10299 -25.46563 0.237 14.61864 H ? A ? 224 HA 1
   ATOM 8366 HB1 A ALA A 227 ? 3.18348 -0.82509 -27.63746 0.237 16.53320 H ? A ? 224 HB1 1
   ATOM 8367 HB2 A ALA A 227 ? 2.49638 -1.99195 -26.80689 0.237 16.53320 H ? A ? 224 HB2 1
   ATOM 8368 HB3 A ALA A 227 ? 1.65536 -1.18218 -27.88414 0.237 16.53320 H ? A ? 224 HB3 1
   ATOM 8369 N C ALA A 227 ? 0.47385 -0.62519 -25.45890 0.345 12.04305 N ? A ? 224 N 1
   ATOM 8370 CA C ALA A 227 ? 1.78205 -0.27081 -25.98548 0.345 12.09595 C ? A ? 224 CA 1
   ATOM 8371 C C ALA A 227 ? 1.77767 1.14838 -26.52634 0.345 12.52183 C ? A ? 224 C 1
   ATOM 8372 O C ALA A 227 ? 2.76070 1.88398 -26.33432 0.345 11.68314 O ? A ? 224 O 1
   ATOM 8373 CB C ALA A 227 ? 2.18889 -1.26995 -27.07028 0.345 13.48857 C ? A ? 224 CB 1
   ATOM 8374 H C ALA A 227 ? 0.03473 -1.20045 -25.92350 0.345 14.44877 H ? A ? 224 H 1
   ATOM 8375 HA C ALA A 227 ? 2.44138 -0.31852 -25.27561 0.345 14.51225 H ? A ? 224 HA 1
   ATOM 8376 HB1 C ALA A 227 ? 3.05070 -1.01012 -27.43177 0.345 16.18340 H ? A ? 224 HB1 1
   ATOM 8377 HB2 C ALA A 227 ? 2.24796 -2.15519 -26.67816 0.345 16.18340 H ? A ? 224 HB2 1
   ATOM 8378 HB3 C ALA A 227 ? 1.51994 -1.26327 -27.77269 0.345 16.18340 H ? A ? 224 HB3 1
   ATOM 8379 N D ALA A 227 ? 0.70590 -0.60832 -25.49253 0.418 11.89994 N ? A ? 224 N 1
   ATOM 8380 CA D ALA A 227 ? 1.96195 -0.16902 -26.07833 0.418 12.18891 C ? A ? 224 CA 1
   ATOM 8381 C D ALA A 227 ? 1.82167 1.22790 -26.65798 0.418 12.59213 C ? A ? 224 C 1
   ATOM 8382 O D ALA A 227 ? 2.76420 2.03450 -26.56218 0.418 12.16119 O ? A ? 224 O 1
   ATOM 8383 CB D ALA A 227 ? 2.40272 -1.15883 -27.15690 0.418 13.80581 C ? A ? 224 CB 1
   ATOM 8384 H D ALA A 227 ? 0.36308 -1.31034 -25.85203 0.418 14.27704 H ? A ? 224 H 1
   ATOM 8385 HA D ALA A 227 ? 2.64823 -0.14701 -25.39317 0.418 14.62380 H ? A ? 224 HA 1
   ATOM 8386 HB1 D ALA A 227 ? 3.22678 -0.84189 -27.55862 0.418 16.56408 H ? A ? 224 HB1 1
   ATOM 8387 HB2 D ALA A 227 ? 2.54614 -2.02715 -26.74905 0.418 16.56408 H ? A ? 224 HB2 1
   ATOM 8388 HB3 D ALA A 227 ? 1.70838 -1.22081 -27.83140 0.418 16.56408 H ? A ? 224 HB3 1
   ATOM 8389 N A ASN A 228 ? 0.66411 1.61700 -27.29698 0.237 10.79146 N ? A ? 225 N 1
   ATOM 8390 CA A ASN A 228 ? 0.47157 2.96731 -27.82768 0.237 10.46174 C ? A ? 225 CA 1
   ATOM 8391 C A ASN A 228 ? 0.48210 4.00513 -26.70955 0.237 10.95276 C ? A ? 225 C 1
   ATOM 8392 O A ASN A 228 ? 1.06677 5.08911 -26.85247 0.237 10.54363 O ? A ? 225 O 1
   ATOM 8393 CB A ASN A 228 ? -0.84550 3.04357 -28.58872 0.237 10.86458 C ? A ? 225 CB 1
   ATOM 8394 CG A ASN A 228 ? -0.87201 2.14033 -29.81274 0.237 12.20545 C ? A ? 225 CG 1
   ATOM 8395 OD1 A ASN A 228 ? 0.17234 1.67124 -30.28620 0.237 11.25161 O ? A ? 225 OD1 1
   ATOM 8396 ND2 A ASN A 228 ? -2.08248 1.88280 -30.32887 0.237 11.26887 N ? A ? 225 ND2 1
   ATOM 8397 H A ASN A 228 ? -0.01540 1.09597 -27.37692 0.237 12.94686 H ? A ? 225 H 1
   ATOM 8398 HA A ASN A 228 ? 1.19630 3.16558 -28.44115 0.237 12.55119 H ? A ? 225 HA 1
   ATOM 8399 HB2 A ASN A 228 ? -1.56685 2.77181 -27.99991 0.237 13.03460 H ? A ? 225 HB2 1
   ATOM 8400 HB3 A ASN A 228 ? -0.98608 3.95602 -28.88634 0.237 13.03460 H ? A ? 225 HB3 1
   ATOM 8401 HD21 A ASN A 228 ? -2.15621 1.37796 -31.02118 0.237 13.51976 H ? A ? 225 HD21 1
   ATOM 8402 HD22 A ASN A 228 ? -2.78511 2.22247 -29.96758 0.237 13.51976 H ? A ? 225 HD22 1
   ATOM 8403 N C ASN A 228 ? 0.67427 1.55461 -27.19266 0.345 10.73218 N ? A ? 225 N 1
   ATOM 8404 CA C ASN A 228 ? 0.59398 2.90168 -27.77065 0.345 10.48807 C ? A ? 225 CA 1
   ATOM 8405 C C ASN A 228 ? 0.52006 3.97404 -26.68146 0.345 10.91898 C ? A ? 225 C 1
   ATOM 8406 O C ASN A 228 ? 1.01377 5.10278 -26.85878 0.345 10.51348 O ? A ? 225 O 1
   ATOM 8407 CB C ASN A 228 ? -0.63453 3.00675 -28.65618 0.345 10.98123 C ? A ? 225 CB 1
   ATOM 8408 CG C ASN A 228 ? -0.53147 2.16356 -29.90495 0.345 12.15407 C ? A ? 225 CG 1
   ATOM 8409 OD1 C ASN A 228 ? 0.52926 2.04638 -30.49830 0.345 12.47350 O ? A ? 225 OD1 1
   ATOM 8410 ND2 C ASN A 228 ? -1.65286 1.54759 -30.29591 0.345 13.95125 N ? A ? 225 ND2 1
   ATOM 8411 H C ASN A 228 ? -0.02701 1.07307 -27.31886 0.345 12.87573 H ? A ? 225 H 1
   ATOM 8412 HA C ASN A 228 ? 1.38921 3.05329 -28.30500 0.345 12.58279 H ? A ? 225 HA 1
   ATOM 8413 HB2 C ASN A 228 ? -1.41042 2.70822 -28.15641 0.345 13.17458 H ? A ? 225 HB2 1
   ATOM 8414 HB3 C ASN A 228 ? -0.75007 3.93085 -28.92746 0.345 13.17458 H ? A ? 225 HB3 1
   ATOM 8415 HD21 C ASN A 228 ? -1.64948 1.05492 -31.00079 0.345 16.73861 H ? A ? 225 HD21 1
   ATOM 8416 HD22 C ASN A 228 ? -2.37710 1.64430 -29.84235 0.345 16.73861 H ? A ? 225 HD22 1
   ATOM 8417 N D ASN A 228 ? 0.66425 1.53269 -27.28079 0.418 10.69627 N ? A ? 225 N 1
   ATOM 8418 CA D ASN A 228 ? 0.41605 2.89768 -27.75860 0.418 10.51129 C ? A ? 225 CA 1
   ATOM 8419 C D ASN A 228 ? 0.47071 3.89447 -26.59708 0.418 10.90765 C ? A ? 225 C 1
   ATOM 8420 O D ASN A 228 ? 1.15595 4.93069 -26.65605 0.418 10.63401 O ? A ? 225 O 1
   ATOM 8421 CB D ASN A 228 ? -0.95980 2.97639 -28.42347 0.418 10.47067 C ? A ? 225 CB 1
   ATOM 8422 CG D ASN A 228 ? -0.99229 2.38605 -29.83926 0.418 12.15516 C ? A ? 225 CG 1
   ATOM 8423 OD1 D ASN A 228 ? 0.03862 2.22503 -30.47650 0.418 12.48456 O ? A ? 225 OD1 1
   ATOM 8424 ND2 D ASN A 228 ? -2.20636 2.07183 -30.32851 0.418 11.27140 N ? A ? 225 ND2 1
   ATOM 8425 H D ASN A 228 ? 0.02544 0.97736 -27.43289 0.418 12.83263 H ? A ? 225 H 1
   ATOM 8426 HA D ASN A 228 ? 1.09632 3.12583 -28.41134 0.418 12.61066 H ? A ? 225 HA 1
   ATOM 8427 HB2 D ASN A 228 ? -1.59729 2.48454 -27.88257 0.418 12.56191 H ? A ? 225 HB2 1
   ATOM 8428 HB3 D ASN A 228 ? -1.22504 3.90743 -28.48441 0.418 12.56191 H ? A ? 225 HB3 1
   ATOM 8429 HD21 D ASN A 228 ? -2.27866 1.73780 -31.11769 0.418 13.52279 H ? A ? 225 HD21 1
   ATOM 8430 HD22 D ASN A 228 ? -2.90969 2.20511 -29.85190 0.418 13.52279 H ? A ? 225 HD22 1
   ATOM 8431 N A VAL A 229 ? -0.17106 3.68879 -25.59144 0.237 10.74652 N ? A ? 226 N 1
   ATOM 8432 CA A VAL A 229 ? -0.18121 4.59419 -24.44463 0.237 10.68760 C ? A ? 226 CA 1
   ATOM 8433 C A VAL A 229 ? 1.23875 4.86600 -23.95931 0.237 10.33158 C ? A ? 226 C 1
   ATOM 8434 O A VAL A 229 ? 1.64629 6.02494 -23.78961 0.237 10.44992 O ? A ? 226 O 1
   ATOM 8435 CB A VAL A 229 ? -1.04974 4.01765 -23.31597 0.237 9.78588 C ? A ? 226 CB 1
   ATOM 8436 CG1 A VAL A 229 ? -0.85396 4.82243 -22.03129 0.237 9.58295 C ? A ? 226 CG1 1
   ATOM 8437 CG2 A VAL A 229 ? -2.49417 3.98629 -23.73113 0.237 10.66090 C ? A ? 226 CG2 1
   ATOM 8438 H A VAL A 229 ? -0.61323 2.96092 -25.47192 0.237 12.89293 H ? A ? 226 H 1
   ATOM 8439 HA A VAL A 229 ? -0.56687 5.43750 -24.72920 0.237 12.82223 H ? A ? 226 HA 1
   ATOM 8440 HB A VAL A 229 ? -0.77724 3.10452 -23.13476 0.237 11.74016 H ? A ? 226 HB 1
   ATOM 8441 HG11 A VAL A 229 ? -1.52780 4.55645 -21.38624 0.237 11.49665 H ? A ? 226 HG11 1
   ATOM 8442 HG12 A VAL A 229 ? 0.03135 4.64280 -21.67794 0.237 11.49665 H ? A ? 226 HG12 1
   ATOM 8443 HG13 A VAL A 229 ? -0.94408 5.76684 -22.23343 0.237 11.49665 H ? A ? 226 HG13 1
   ATOM 8444 HG21 A VAL A 229 ? -3.00932 3.52959 -23.04780 0.237 12.79018 H ? A ? 226 HG21 1
   ATOM 8445 HG22 A VAL A 229 ? -2.81334 4.89660 -23.83290 0.237 12.79018 H ? A ? 226 HG22 1
   ATOM 8446 HG23 A VAL A 229 ? -2.57019 3.51290 -24.57436 0.237 12.79018 H ? A ? 226 HG23 1
   ATOM 8447 N C VAL A 229 ? -0.15567 3.65618 -25.57948 0.345 10.75613 N ? A ? 226 N 1
   ATOM 8448 CA C VAL A 229 ? -0.19041 4.56107 -24.43077 0.345 10.71880 C ? A ? 226 CA 1
   ATOM 8449 C C VAL A 229 ? 1.22141 4.86031 -23.93573 0.345 10.29775 C ? A ? 226 C 1
   ATOM 8450 O C VAL A 229 ? 1.61076 6.02787 -23.78125 0.345 10.42957 O ? A ? 226 O 1
   ATOM 8451 CB C VAL A 229 ? -1.05482 3.97103 -23.30756 0.345 9.77329 C ? A ? 226 CB 1
   ATOM 8452 CG1 C VAL A 229 ? -0.87964 4.78344 -22.02089 0.345 9.60373 C ? A ? 226 CG1 1
   ATOM 8453 CG2 C VAL A 229 ? -2.48662 3.90754 -23.73399 0.345 10.63289 C ? A ? 226 CG2 1
   ATOM 8454 H C VAL A 229 ? -0.59999 2.92797 -25.47041 0.345 12.90447 H ? A ? 226 H 1
   ATOM 8455 HA C VAL A 229 ? -0.59075 5.39629 -24.71893 0.345 12.85966 H ? A ? 226 HA 1
   ATOM 8456 HB C VAL A 229 ? -0.76829 3.06369 -23.11903 0.345 11.72506 H ? A ? 226 HB 1
   ATOM 8457 HG11 C VAL A 229 ? -1.65266 4.64413 -21.45173 0.345 11.52159 H ? A ? 226 HG11 1
   ATOM 8458 HG12 C VAL A 229 ? -0.07619 4.48563 -21.56628 0.345 11.52159 H ? A ? 226 HG12 1
   ATOM 8459 HG13 C VAL A 229 ? -0.80174 5.72306 -22.24883 0.345 11.52159 H ? A ? 226 HG13 1
   ATOM 8460 HG21 C VAL A 229 ? -2.98818 3.39481 -23.08096 0.345 12.75657 H ? A ? 226 HG21 1
   ATOM 8461 HG22 C VAL A 229 ? -2.84006 4.80919 -23.78885 0.345 12.75657 H ? A ? 226 HG22 1
   ATOM 8462 HG23 C VAL A 229 ? -2.53878 3.47840 -24.60233 0.345 12.75657 H ? A ? 226 HG23 1
   ATOM 8463 N D VAL A 229 ? -0.27764 3.59785 -25.53132 0.418 10.74923 N ? A ? 226 N 1
   ATOM 8464 CA D VAL A 229 ? -0.27972 4.46259 -24.35017 0.418 10.67626 C ? A ? 226 CA 1
   ATOM 8465 C D VAL A 229 ? 1.13839 4.69622 -23.84298 0.418 10.33745 C ? A ? 226 C 1
   ATOM 8466 O D VAL A 229 ? 1.56422 5.84357 -23.63679 0.418 10.34855 O ? A ? 226 O 1
   ATOM 8467 CB D VAL A 229 ? -1.15997 3.86824 -23.24195 0.418 9.79983 C ? A ? 226 CB 1
   ATOM 8468 CG1 D VAL A 229 ? -0.91952 4.61602 -21.92098 0.418 9.64291 C ? A ? 226 CG1 1
   ATOM 8469 CG2 D VAL A 229 ? -2.59240 3.89638 -23.63123 0.418 10.67687 C ? A ? 226 CG2 1
   ATOM 8470 H D VAL A 229 ? -0.78797 2.90859 -25.46744 0.418 12.89619 H ? A ? 226 H 1
   ATOM 8471 HA D VAL A 229 ? -0.65192 5.31838 -24.61472 0.418 12.80862 H ? A ? 226 HA 1
   ATOM 8472 HB D VAL A 229 ? -0.91998 2.93809 -23.10735 0.418 11.75690 H ? A ? 226 HB 1
   ATOM 8473 HG11 D VAL A 229 ? -1.62900 4.39308 -21.29821 0.418 11.56859 H ? A ? 226 HG11 1
   ATOM 8474 HG12 D VAL A 229 ? -0.06230 4.34548 -21.55645 0.418 11.56859 H ? A ? 226 HG12 1
   ATOM 8475 HG13 D VAL A 229 ? -0.91903 5.57047 -22.09395 0.418 11.56859 H ? A ? 226 HG13 1
   ATOM 8476 HG21 D VAL A 229 ? -3.11087 3.42282 -22.96202 0.418 12.80936 H ? A ? 226 HG21 1
   ATOM 8477 HG22 D VAL A 229 ? -2.88675 4.81902 -23.68584 0.418 12.80936 H ? A ? 226 HG22 1
   ATOM 8478 HG23 D VAL A 229 ? -2.69365 3.46524 -24.49423 0.418 12.80936 H ? A ? 226 HG23 1
   ATOM 8479 N A SER A 230 ? 2.00708 3.79704 -23.71731 0.237 11.85824 N ? A ? 227 N 1
   ATOM 8480 CA A SER A 230 ? 3.34878 3.95751 -23.16988 0.237 12.31570 C ? A ? 227 CA 1
   ATOM 8481 C A SER A 230 ? 4.24838 4.74694 -24.11452 0.237 15.97559 C ? A ? 227 C 1
   ATOM 8482 O A SER A 230 ? 5.17656 5.44078 -23.66441 0.237 13.17793 O ? A ? 227 O 1
   ATOM 8483 CB A SER A 230 ? 3.95283 2.58342 -22.88384 0.237 14.12909 C ? A ? 227 CB 1
   ATOM 8484 OG A SER A 230 ? 5.17186 2.69994 -22.19185 0.237 15.03257 O ? A ? 227 OG 1
   ATOM 8485 H A SER A 230 ? 1.77482 2.98149 -23.86059 0.237 14.22699 H ? A ? 227 H 1
   ATOM 8486 HA A SER A 230 ? 3.29455 4.44667 -22.33400 0.237 14.77595 H ? A ? 227 HA 1
   ATOM 8487 HB2 A SER A 230 ? 3.33096 2.07291 -22.34202 0.237 16.95202 H ? A ? 227 HB2 1
   ATOM 8488 HB3 A SER A 230 ? 4.11103 2.12785 -23.72546 0.237 16.95202 H ? A ? 227 HB3 1
   ATOM 8489 HG A SER A 230 ? 5.70094 3.19010 -22.62246 0.237 18.03619 H ? A ? 227 HG 1
   ATOM 8490 N C SER A 230 ? 2.00643 3.80522 -23.68102 0.345 11.89644 N ? A ? 227 N 1
   ATOM 8491 CA C SER A 230 ? 3.35590 4.00003 -23.16523 0.345 12.31680 C ? A ? 227 CA 1
   ATOM 8492 C C SER A 230 ? 4.22544 4.77201 -24.15476 0.345 16.09066 C ? A ? 227 C 1
   ATOM 8493 O C SER A 230 ? 5.15631 5.49364 -23.75002 0.345 13.16448 O ? A ? 227 O 1
   ATOM 8494 CB C SER A 230 ? 3.98593 2.64514 -22.84726 0.345 14.15481 C ? A ? 227 CB 1
   ATOM 8495 OG C SER A 230 ? 5.21046 2.80322 -22.17937 0.345 15.09583 O ? A ? 227 OG 1
   ATOM 8496 H C SER A 230 ? 1.78146 2.98340 -23.79764 0.345 14.27284 H ? A ? 227 H 1
   ATOM 8497 HA C SER A 230 ? 3.31113 4.51356 -22.34353 0.345 14.77727 H ? A ? 227 HA 1
   ATOM 8498 HB2 C SER A 230 ? 3.38077 2.14156 -22.28061 0.345 16.98288 H ? A ? 227 HB2 1
   ATOM 8499 HB3 C SER A 230 ? 4.13913 2.16651 -23.67692 0.345 16.98288 H ? A ? 227 HB3 1
   ATOM 8500 HG C SER A 230 ? 5.73035 3.27517 -22.64043 0.345 18.11210 H ? A ? 227 HG 1
   ATOM 8501 N D SER A 230 ? 1.88621 3.60519 -23.63957 0.418 11.92740 N ? A ? 227 N 1
   ATOM 8502 CA D SER A 230 ? 3.20884 3.70677 -23.03082 0.418 12.12656 C ? A ? 227 CA 1
   ATOM 8503 C D SER A 230 ? 4.12396 4.62296 -23.83791 0.418 15.44353 C ? A ? 227 C 1
   ATOM 8504 O D SER A 230 ? 4.90970 5.40089 -23.27063 0.418 13.29296 O ? A ? 227 O 1
   ATOM 8505 CB D SER A 230 ? 3.82609 2.31121 -22.90919 0.418 14.18761 C ? A ? 227 CB 1
   ATOM 8506 OG D SER A 230 ? 5.04594 2.36615 -22.21706 0.418 14.22301 O ? A ? 227 OG 1
   ATOM 8507 H D SER A 230 ? 1.65052 2.80380 -23.84408 0.418 14.30999 H ? A ? 227 H 1
   ATOM 8508 HA D SER A 230 ? 3.11808 4.08362 -22.14163 0.418 14.54898 H ? A ? 227 HA 1
   ATOM 8509 HB2 D SER A 230 ? 3.21351 1.73559 -22.42514 0.418 17.02224 H ? A ? 227 HB2 1
   ATOM 8510 HB3 D SER A 230 ? 3.98263 1.95611 -23.79818 0.418 17.02224 H ? A ? 227 HB3 1
   ATOM 8511 HG D SER A 230 ? 5.56228 2.91511 -22.58805 0.418 17.06471 H ? A ? 227 HG 1
   ATOM 8512 N A ALA A 231 ? 3.99057 4.64713 -25.42146 0.237 13.15134 N ? A ? 228 N 1
   ATOM 8513 CA A ALA A 231 ? 4.76820 5.34025 -26.43501 0.237 12.62334 C ? A ? 228 CA 1
   ATOM 8514 C A ALA A 231 ? 4.20399 6.71092 -26.78585 0.237 11.55821 C ? A ? 228 C 1
   ATOM 8515 O A ALA A 231 ? 4.74762 7.37745 -27.67713 0.237 13.94663 O ? A ? 228 O 1
   ATOM 8516 CB A ALA A 231 ? 4.83323 4.48440 -27.70693 0.237 13.75128 C ? A ? 228 CB 1
   ATOM 8517 H A ALA A 231 ? 3.35330 4.17065 -25.74772 0.237 15.77872 H ? A ? 228 H 1
   ATOM 8518 HA A ALA A 231 ? 5.66963 5.46757 -26.10017 0.237 15.14511 H ? A ? 228 HA 1
   ATOM 8519 HB1 A ALA A 231 ? 5.35538 4.95317 -28.37665 0.237 16.49864 H ? A ? 228 HB1 1
   ATOM 8520 HB2 A ALA A 231 ? 5.25224 3.63555 -27.49532 0.237 16.49864 H ? A ? 228 HB2 1
   ATOM 8521 HB3 A ALA A 231 ? 3.93222 4.33605 -28.03416 0.237 16.49864 H ? A ? 228 HB3 1
   ATOM 8522 N C ALA A 231 ? 3.94015 4.61555 -25.45536 0.345 13.14769 N ? A ? 228 N 1
   ATOM 8523 CA C ALA A 231 ? 4.66563 5.30195 -26.51302 0.345 12.66317 C ? A ? 228 CA 1
   ATOM 8524 C C ALA A 231 ? 4.15805 6.71449 -26.76307 0.345 11.53778 C ? A ? 228 C 1
   ATOM 8525 O C ALA A 231 ? 4.75495 7.43209 -27.57907 0.345 13.96907 O ? A ? 228 O 1
   ATOM 8526 CB C ALA A 231 ? 4.55623 4.50216 -27.81624 0.345 13.21519 C ? A ? 228 CB 1
   ATOM 8527 H C ALA A 231 ? 3.31483 4.10362 -25.74947 0.345 15.77434 H ? A ? 228 H 1
   ATOM 8528 HA C ALA A 231 ? 5.59959 5.35733 -26.25699 0.345 15.19291 H ? A ? 228 HA 1
   ATOM 8529 HB1 C ALA A 231 ? 5.03752 4.97099 -28.51585 0.345 15.85533 H ? A ? 228 HB1 1
   ATOM 8530 HB2 C ALA A 231 ? 4.94305 3.62302 -27.68066 0.345 15.85533 H ? A ? 228 HB2 1
   ATOM 8531 HB3 C ALA A 231 ? 3.62050 4.41817 -28.05763 0.345 15.85533 H ? A ? 228 HB3 1
   ATOM 8532 N D ALA A 231 ? 4.04775 4.52647 -25.16492 0.418 13.65212 N ? A ? 228 N 1
   ATOM 8533 CA D ALA A 231 ? 4.92433 5.30459 -26.02055 0.418 11.20652 C ? A ? 228 CA 1
   ATOM 8534 C D ALA A 231 ? 4.31964 6.64770 -26.41032 0.418 11.02926 C ? A ? 228 C 1
   ATOM 8535 O D ALA A 231 ? 4.93913 7.38219 -27.18762 0.418 12.72413 O ? A ? 228 O 1
   ATOM 8536 CB D ALA A 231 ? 5.26494 4.49756 -27.26760 0.418 14.93545 C ? A ? 228 CB 1
   ATOM 8537 H D ALA A 231 ? 3.49677 4.01764 -25.58576 0.418 16.37966 H ? A ? 228 H 1
   ATOM 8538 HA D ALA A 231 ? 5.75128 5.48616 -25.54717 0.418 13.44493 H ? A ? 228 HA 1
   ATOM 8539 HB1 D ALA A 231 ? 5.85556 5.02140 -27.83121 0.418 17.91964 H ? A ? 228 HB1 1
   ATOM 8540 HB2 D ALA A 231 ? 5.70520 3.67533 -27.00116 0.418 17.91964 H ? A ? 228 HB2 1
   ATOM 8541 HB3 D ALA A 231 ? 4.44579 4.29426 -27.74568 0.418 17.91964 H ? A ? 228 HB3 1
   ATOM 8542 N A VAL A 232 ? 3.13583 7.14512 -26.11443 0.237 11.47116 N ? A ? 229 N 1
   ATOM 8543 CA A VAL A 232 ? 2.42583 8.37432 -26.46017 0.237 12.41164 C ? A ? 229 CA 1
   ATOM 8544 C A VAL A 232 ? 2.16283 8.38261 -27.95682 0.237 11.39745 C ? A ? 229 C 1
   ATOM 8545 O A VAL A 232 ? 2.51286 9.33448 -28.67072 0.237 12.30317 O ? A ? 229 O 1
   ATOM 8546 CB A VAL A 232 ? 3.19834 9.62694 -26.00468 0.237 11.06140 C ? A ? 229 CB 1
   ATOM 8547 CG1 A VAL A 232 ? 2.25557 10.83125 -25.99248 0.237 13.85195 C ? A ? 229 CG1 1
   ATOM 8548 CG2 A VAL A 232 ? 3.80011 9.37342 -24.63254 0.237 14.41755 C ? A ? 229 CG2 1
   ATOM 8549 H A VAL A 232 ? 2.79614 6.73488 -25.43922 0.237 13.76250 H ? A ? 229 H 1
   ATOM 8550 HA A VAL A 232 ? 1.57011 8.38760 -26.00358 0.237 14.89108 H ? A ? 229 HA 1
   ATOM 8551 HB A VAL A 232 ? 3.92344 9.82499 -26.61779 0.237 13.27078 H ? A ? 229 HB 1
   ATOM 8552 HG11 A VAL A 232 ? 2.75447 11.62020 -25.72876 0.237 16.61945 H ? A ? 229 HG11 1
   ATOM 8553 HG12 A VAL A 232 ? 1.88852 10.95398 -26.88193 0.237 16.61945 H ? A ? 229 HG12 1
   ATOM 8554 HG13 A VAL A 232 ? 1.53975 10.66554 -25.35921 0.237 16.61945 H ? A ? 229 HG13 1
   ATOM 8555 HG21 A VAL A 232 ? 4.14282 10.20904 -24.27871 0.237 17.29817 H ? A ? 229 HG21 1
   ATOM 8556 HG22 A VAL A 232 ? 3.11178 9.02323 -24.04563 0.237 17.29817 H ? A ? 229 HG22 1
   ATOM 8557 HG23 A VAL A 232 ? 4.52092 8.72994 -24.71782 0.237 17.29817 H ? A ? 229 HG23 1
   ATOM 8558 N C VAL A 232 ? 3.07617 7.12377 -26.09641 0.345 11.46773 N ? A ? 229 N 1
   ATOM 8559 CA C VAL A 232 ? 2.36968 8.36473 -26.40778 0.345 12.42031 C ? A ? 229 CA 1
   ATOM 8560 C C VAL A 232 ? 2.17519 8.44555 -27.91108 0.345 11.42499 C ? A ? 229 C 1
   ATOM 8561 O C VAL A 232 ? 2.38921 9.49128 -28.53836 0.345 12.54400 O ? A ? 229 O 1
   ATOM 8562 CB C VAL A 232 ? 3.10800 9.59835 -25.84934 0.345 10.90874 C ? A ? 229 CB 1
   ATOM 8563 CG1 C VAL A 232 ? 2.13914 10.78138 -25.75681 0.345 13.63056 C ? A ? 229 CG1 1
   ATOM 8564 CG2 C VAL A 232 ? 3.69048 9.24166 -24.48040 0.345 14.15904 C ? A ? 229 CG2 1
   ATOM 8565 H C VAL A 232 ? 2.72434 6.68830 -25.44359 0.345 13.75838 H ? A ? 229 H 1
   ATOM 8566 HA C VAL A 232 ? 1.49396 8.35082 -25.99084 0.345 14.90148 H ? A ? 229 HA 1
   ATOM 8567 HB C VAL A 232 ? 3.83509 9.86216 -26.43470 0.345 13.08760 H ? A ? 229 HB 1
   ATOM 8568 HG11 C VAL A 232 ? 2.62439 11.56384 -25.45154 0.345 16.35378 H ? A ? 229 HG11 1
   ATOM 8569 HG12 C VAL A 232 ? 1.76017 10.94855 -26.63393 0.345 16.35378 H ? A ? 229 HG12 1
   ATOM 8570 HG13 C VAL A 232 ? 1.43370 10.56338 -25.12775 0.345 16.35378 H ? A ? 229 HG13 1
   ATOM 8571 HG21 C VAL A 232 ? 4.02845 10.04841 -24.06107 0.345 16.98795 H ? A ? 229 HG21 1
   ATOM 8572 HG22 C VAL A 232 ? 2.99201 8.85148 -23.93194 0.345 16.98795 H ? A ? 229 HG22 1
   ATOM 8573 HG23 C VAL A 232 ? 4.41169 8.60420 -24.60044 0.345 16.98795 H ? A ? 229 HG23 1
   ATOM 8574 N D VAL A 232 ? 3.14830 6.99486 -25.86222 0.418 11.53670 N ? A ? 229 N 1
   ATOM 8575 CA D VAL A 232 ? 2.37079 8.17762 -26.23654 0.418 12.34638 C ? A ? 229 CA 1
   ATOM 8576 C D VAL A 232 ? 2.22775 8.22886 -27.74735 0.418 11.31772 C ? A ? 229 C 1
   ATOM 8577 O D VAL A 232 ? 2.52872 9.23795 -28.39522 0.418 12.43551 O ? A ? 229 O 1
   ATOM 8578 CB D VAL A 232 ? 2.98775 9.47384 -25.66600 0.418 11.01791 C ? A ? 229 CB 1
   ATOM 8579 CG1 D VAL A 232 ? 1.98004 10.61191 -25.75641 0.418 13.57094 C ? A ? 229 CG1 1
   ATOM 8580 CG2 D VAL A 232 ? 3.39658 9.23210 -24.19975 0.418 12.70309 C ? A ? 229 CG2 1
   ATOM 8581 H D VAL A 232 ? 2.76640 6.53802 -25.24170 0.418 13.84115 H ? A ? 229 H 1
   ATOM 8582 HA D VAL A 232 ? 1.48002 8.09823 -25.86087 0.418 14.81276 H ? A ? 229 HA 1
   ATOM 8583 HB D VAL A 232 ? 3.77308 9.72394 -26.17747 0.418 13.21860 H ? A ? 229 HB 1
   ATOM 8584 HG11 D VAL A 232 ? 2.39046 11.42449 -25.42149 0.418 16.28224 H ? A ? 229 HG11 1
   ATOM 8585 HG12 D VAL A 232 ? 1.71990 10.73049 -26.68332 0.418 16.28224 H ? A ? 229 HG12 1
   ATOM 8586 HG13 D VAL A 232 ? 1.20279 10.38881 -25.22067 0.418 16.28224 H ? A ? 229 HG13 1
   ATOM 8587 HG21 D VAL A 232 ? 3.66712 10.07544 -23.80418 0.418 15.24082 H ? A ? 229 HG21 1
   ATOM 8588 HG22 D VAL A 232 ? 2.63841 8.86815 -23.71640 0.418 15.24082 H ? A ? 229 HG22 1
   ATOM 8589 HG23 D VAL A 232 ? 4.13551 8.60410 -24.17737 0.418 15.24082 H ? A ? 229 HG23 1
   ATOM 8590 N A ASN A 233 ? 1.52452 7.31499 -28.42514 0.237 10.44732 N ? A ? 230 N 1
   ATOM 8591 CA A ASN A 233 ? 1.27692 7.09218 -29.83887 0.237 11.09619 C ? A ? 230 CA 1
   ATOM 8592 C A ASN A 233 ? -0.12893 7.56652 -30.18607 0.237 11.89440 C ? A ? 230 C 1
   ATOM 8593 O A ASN A 233 ? -1.05939 6.78088 -30.34368 0.237 12.07459 O ? A ? 230 O 1
   ATOM 8594 CB A ASN A 233 ? 1.47081 5.61422 -30.15486 0.237 11.47557 C ? A ? 230 CB 1
   ATOM 8595 CG A ASN A 233 ? 1.38209 5.31146 -31.64279 0.237 11.94276 C ? A ? 230 CG 1
   ATOM 8596 OD1 A ASN A 233 ? 0.37257 5.58828 -32.29571 0.237 14.82522 O ? A ? 230 OD1 1
   ATOM 8597 ND2 A ASN A 233 ? 2.44630 4.75791 -32.18294 0.237 10.41616 N ? A ? 230 ND2 1
   ATOM 8598 H A ASN A 233 ? 1.21643 6.68694 -27.92491 0.237 12.53390 H ? A ? 230 H 1
   ATOM 8599 HA A ASN A 233 ? 1.89787 7.62296 -30.36192 0.237 13.31253 H ? A ? 230 HA 1
   ATOM 8600 HB2 A ASN A 233 ? 2.34718 5.33739 -29.84464 0.237 13.76779 H ? A ? 230 HB2 1
   ATOM 8601 HB3 A ASN A 233 ? 0.78194 5.10184 -29.70338 0.237 13.76779 H ? A ? 230 HB3 1
   ATOM 8602 HD21 A ASN A 233 ? 2.45209 4.56483 -33.02097 0.237 12.49650 H ? A ? 230 HD21 1
   ATOM 8603 HD22 A ASN A 233 ? 3.13620 4.58912 -31.69801 0.237 12.49650 H ? A ? 230 HD22 1
   ATOM 8604 N C ASN A 233 ? 1.75960 7.33195 -28.49067 0.345 10.37448 N ? A ? 230 N 1
   ATOM 8605 CA C ASN A 233 ? 1.48696 7.24366 -29.91449 0.345 11.02158 C ? A ? 230 CA 1
   ATOM 8606 C C ASN A 233 ? 0.04847 7.67508 -30.16057 0.345 11.85048 C ? A ? 230 C 1
   ATOM 8607 O C ASN A 233 ? -0.86653 6.85100 -30.18552 0.345 12.25267 O ? A ? 230 O 1
   ATOM 8608 CB C ASN A 233 ? 1.75209 5.81794 -30.38272 0.345 12.64417 C ? A ? 230 CB 1
   ATOM 8609 CG C ASN A 233 ? 1.50675 5.63704 -31.87246 0.345 12.04617 C ? A ? 230 CG 1
   ATOM 8610 OD1 C ASN A 233 ? 2.34008 6.00385 -32.69193 0.345 17.85680 O ? A ? 230 OD1 1
   ATOM 8611 ND2 C ASN A 233 ? 0.34300 5.08982 -32.22546 0.345 14.71975 N ? A ? 230 ND2 1
   ATOM 8612 H C ASN A 233 ? 1.62438 6.59440 -28.06956 0.345 12.44648 H ? A ? 230 H 1
   ATOM 8613 HA C ASN A 233 ? 2.05768 7.85457 -30.40640 0.345 13.22301 H ? A ? 230 HA 1
   ATOM 8614 HB2 C ASN A 233 ? 2.67767 5.59182 -30.20085 0.345 15.17011 H ? A ? 230 HB2 1
   ATOM 8615 HB3 C ASN A 233 ? 1.16285 5.21308 -29.90539 0.345 15.17011 H ? A ? 230 HB3 1
   ATOM 8616 HD21 C ASN A 233 ? 0.15982 4.96777 -33.05682 0.345 17.66080 H ? A ? 230 HD21 1
   ATOM 8617 HD22 C ASN A 233 ? -0.22432 4.85898 -31.62176 0.345 17.66080 H ? A ? 230 HD22 1
   ATOM 8618 N D ASN A 233 ? 1.72584 7.13474 -28.30035 0.418 10.45162 N ? A ? 230 N 1
   ATOM 8619 CA D ASN A 233 ? 1.46378 6.98614 -29.72050 0.418 11.13418 C ? A ? 230 CA 1
   ATOM 8620 C D ASN A 233 ? 0.05568 7.48777 -30.00547 0.418 11.86263 C ? A ? 230 C 1
   ATOM 8621 O D ASN A 233 ? -0.88929 6.71556 -30.14441 0.418 12.28951 O ? A ? 230 O 1
   ATOM 8622 CB D ASN A 233 ? 1.65652 5.52099 -30.10947 0.418 10.94922 C ? A ? 230 CB 1
   ATOM 8623 CG D ASN A 233 ? 1.63678 5.28384 -31.63163 0.418 11.48330 C ? A ? 230 CG 1
   ATOM 8624 OD1 D ASN A 233 ? 2.66279 5.02601 -32.23321 0.418 9.15043 O ? A ? 230 OD1 1
   ATOM 8625 ND2 D ASN A 233 ? 0.45468 5.34900 -32.23111 0.418 14.98496 N ? A ? 230 ND2 1
   ATOM 8626 H D ASN A 233 ? 1.51903 6.43107 -27.85126 0.418 12.53905 H ? A ? 230 H 1
   ATOM 8627 HA D ASN A 233 ? 2.07530 7.53170 -30.23945 0.418 13.35813 H ? A ? 230 HA 1
   ATOM 8628 HB2 D ASN A 233 ? 2.51394 5.21733 -29.77255 0.418 13.13617 H ? A ? 230 HB2 1
   ATOM 8629 HB3 D ASN A 233 ? 0.94125 4.99586 -29.71765 0.418 13.13617 H ? A ? 230 HB3 1
   ATOM 8630 HD21 D ASN A 233 ? 0.39544 5.22329 -33.07981 0.418 17.97906 H ? A ? 230 HD21 1
   ATOM 8631 HD22 D ASN A 233 ? -0.25215 5.51695 -31.77092 0.418 17.97906 H ? A ? 230 HD22 1
   ATOM 8632 N A TYR A 234 ? -0.26898 8.88148 -30.32950 0.237 13.07981 N ? A ? 231 N 1
   ATOM 8633 CA A TYR A 234 ? -1.52417 9.45655 -30.78012 0.237 12.71433 C ? A ? 231 CA 1
   ATOM 8634 C A TYR A 234 ? -1.23042 10.71841 -31.58206 0.237 11.36233 C ? A ? 231 C 1
   ATOM 8635 O A TYR A 234 ? -0.15906 11.33141 -31.47387 0.237 12.52741 O ? A ? 231 O 1
   ATOM 8636 CB A TYR A 234 ? -2.46523 9.78581 -29.60215 0.237 11.06200 C ? A ? 231 CB 1
   ATOM 8637 CG A TYR A 234 ? -2.21390 11.14056 -29.00410 0.237 11.06553 C ? A ? 231 CG 1
   ATOM 8638 CD1 A TYR A 234 ? -1.17630 11.34793 -28.11256 0.237 9.94961 C ? A ? 231 CD1 1
   ATOM 8639 CD2 A TYR A 234 ? -3.02547 12.22159 -29.32199 0.237 12.68383 C ? A ? 231 CD2 1
   ATOM 8640 CE1 A TYR A 234 ? -0.94054 12.60180 -27.56755 0.237 10.17980 C ? A ? 231 CE1 1
   ATOM 8641 CE2 A TYR A 234 ? -2.78791 13.46246 -28.79067 0.237 11.01638 C ? A ? 231 CE2 1
   ATOM 8642 CZ A TYR A 234 ? -1.75834 13.65077 -27.92050 0.237 10.22012 C ? A ? 231 CZ 1
   ATOM 8643 OH A TYR A 234 ? -1.53488 14.89136 -27.40489 0.237 11.79287 O ? A ? 231 OH 1
   ATOM 8644 H A TYR A 234 ? 0.34937 9.45792 -30.17153 0.237 15.69288 H ? A ? 231 H 1
   ATOM 8645 HA A TYR A 234 ? -1.97243 8.81847 -31.35702 0.237 15.25430 H ? A ? 231 HA 1
   ATOM 8646 HB2 A TYR A 234 ? -3.38228 9.76435 -29.91751 0.237 13.27151 H ? A ? 231 HB2 1
   ATOM 8647 HB3 A TYR A 234 ? -2.33866 9.12365 -28.90470 0.237 13.27151 H ? A ? 231 HB3 1
   ATOM 8648 HD1 A TYR A 234 ? -0.62808 10.63531 -27.87483 0.237 11.93664 H ? A ? 231 HD1 1
   ATOM 8649 HD2 A TYR A 234 ? -3.74083 12.10182 -29.90407 0.237 15.21770 H ? A ? 231 HD2 1
   ATOM 8650 HE1 A TYR A 234 ? -0.23877 12.73174 -26.97128 0.237 12.21287 H ? A ? 231 HE1 1
   ATOM 8651 HE2 A TYR A 234 ? -3.33247 14.17879 -29.02568 0.237 13.21676 H ? A ? 231 HE2 1
   ATOM 8652 HH A TYR A 234 ? -0.96753 14.84775 -26.78699 0.237 14.14856 H ? A ? 231 HH 1
   ATOM 8653 N C TYR A 234 ? -0.14512 8.98439 -30.35824 0.345 13.18369 N ? A ? 231 N 1
   ATOM 8654 CA C TYR A 234 ? -1.43039 9.52066 -30.78443 0.345 12.75055 C ? A ? 231 CA 1
   ATOM 8655 C C TYR A 234 ? -1.20170 10.74422 -31.66679 0.345 11.31215 C ? A ? 231 C 1
   ATOM 8656 O C TYR A 234 ? -0.13797 11.38418 -31.64883 0.345 12.57958 O ? A ? 231 O 1
   ATOM 8657 CB C TYR A 234 ? -2.33761 9.93838 -29.59544 0.345 10.93172 C ? A ? 231 CB 1
   ATOM 8658 CG C TYR A 234 ? -1.99845 11.30426 -29.04710 0.345 10.84222 C ? A ? 231 CG 1
   ATOM 8659 CD1 C TYR A 234 ? -0.95111 11.47580 -28.17522 0.345 9.92850 C ? A ? 231 CD1 1
   ATOM 8660 CD2 C TYR A 234 ? -2.74326 12.42872 -29.38525 0.345 13.21361 C ? A ? 231 CD2 1
   ATOM 8661 CE1 C TYR A 234 ? -0.61943 12.73523 -27.67676 0.345 9.76808 C ? A ? 231 CE1 1
   ATOM 8662 CE2 C TYR A 234 ? -2.42583 13.67386 -28.88254 0.345 10.39140 C ? A ? 231 CE2 1
   ATOM 8663 CZ C TYR A 234 ? -1.38236 13.83121 -28.04503 0.345 10.54808 C ? A ? 231 CZ 1
   ATOM 8664 OH C TYR A 234 ? -1.05100 15.06773 -27.57567 0.345 12.77937 O ? A ? 231 OH 1
   ATOM 8665 H C TYR A 234 ? 0.46184 9.58389 -30.24962 0.345 15.81754 H ? A ? 231 H 1
   ATOM 8666 HA C TYR A 234 ? -1.87888 8.82620 -31.29186 0.345 15.29777 H ? A ? 231 HA 1
   ATOM 8667 HB2 C TYR A 234 ? -3.26021 9.95633 -29.89441 0.345 13.11517 H ? A ? 231 HB2 1
   ATOM 8668 HB3 C TYR A 234 ? -2.23372 9.29353 -28.87832 0.345 13.11517 H ? A ? 231 HB3 1
   ATOM 8669 HD1 C TYR A 234 ? -0.45253 10.73629 -27.91169 0.345 11.91131 H ? A ? 231 HD1 1
   ATOM 8670 HD2 C TYR A 234 ? -3.46847 12.33994 -29.96065 0.345 15.85344 H ? A ? 231 HD2 1
   ATOM 8671 HE1 C TYR A 234 ? 0.10570 12.83816 -27.10361 0.345 11.71880 H ? A ? 231 HE1 1
   ATOM 8672 HE2 C TYR A 234 ? -2.93738 14.41195 -29.12429 0.345 12.46679 H ? A ? 231 HE2 1
   ATOM 8673 HH C TYR A 234 ? -0.96496 15.04442 -26.74042 0.345 15.33236 H ? A ? 231 HH 1
   ATOM 8674 N D TYR A 234 ? -0.07242 8.81904 -30.09119 0.418 12.91862 N ? A ? 231 N 1
   ATOM 8675 CA D TYR A 234 ? -1.28400 9.45433 -30.59345 0.418 12.91912 C ? A ? 231 CA 1
   ATOM 8676 C D TYR A 234 ? -0.93566 10.67682 -31.44031 0.418 11.70675 C ? A ? 231 C 1
   ATOM 8677 O D TYR A 234 ? 0.07896 11.36633 -31.22699 0.418 11.80122 O ? A ? 231 O 1
   ATOM 8678 CB D TYR A 234 ? -2.25286 9.93320 -29.46020 0.418 10.93561 C ? A ? 231 CB 1
   ATOM 8679 CG D TYR A 234 ? -1.92244 11.31354 -28.94202 0.418 10.79193 C ? A ? 231 CG 1
   ATOM 8680 CD1 D TYR A 234 ? -0.91540 11.50616 -28.03729 0.418 9.99517 C ? A ? 231 CD1 1
   ATOM 8681 CD2 D TYR A 234 ? -2.64313 12.43167 -29.34456 0.418 13.22517 C ? A ? 231 CD2 1
   ATOM 8682 CE1 D TYR A 234 ? -0.59047 12.78076 -27.57062 0.418 9.72897 C ? A ? 231 CE1 1
   ATOM 8683 CE2 D TYR A 234 ? -2.33955 13.69058 -28.86821 0.418 10.33074 C ? A ? 231 CE2 1
   ATOM 8684 CZ D TYR A 234 ? -1.33030 13.86960 -27.99917 0.418 10.56535 C ? A ? 231 CZ 1
   ATOM 8685 OH D TYR A 234 ? -0.99721 15.11801 -27.56106 0.418 12.81884 O ? A ? 231 OH 1
   ATOM 8686 H D TYR A 234 ? 0.53991 9.37691 -29.86002 0.418 15.49946 H ? A ? 231 H 1
   ATOM 8687 HA D TYR A 234 ? -1.73627 8.79274 -31.13994 0.418 15.50006 H ? A ? 231 HA 1
   ATOM 8688 HB2 D TYR A 234 ? -3.15808 9.95332 -29.80815 0.418 13.11984 H ? A ? 231 HB2 1
   ATOM 8689 HB3 D TYR A 234 ? -2.19712 9.31336 -28.71616 0.418 13.11984 H ? A ? 231 HB3 1
   ATOM 8690 HD1 D TYR A 234 ? -0.43668 10.77203 -27.72621 0.418 11.99131 H ? A ? 231 HD1 1
   ATOM 8691 HD2 D TYR A 234 ? -3.34409 12.32930 -29.94710 0.418 15.86731 H ? A ? 231 HD2 1
   ATOM 8692 HE1 D TYR A 234 ? 0.11626 12.89750 -26.97748 0.418 11.67187 H ? A ? 231 HE1 1
   ATOM 8693 HE2 D TYR A 234 ? -2.83842 14.42258 -29.15143 0.418 12.39399 H ? A ? 231 HE2 1
   ATOM 8694 HH D TYR A 234 ? -0.96872 15.12980 -26.72163 0.418 15.37971 H ? A ? 231 HH 1
   ATOM 8695 N A GLU A 235 ? -2.22260 11.12807 -32.36196 0.237 10.59168 N ? A ? 232 N 1
   ATOM 8696 CA A GLU A 235 ? -2.12062 12.37100 -33.11331 0.237 10.44015 C ? A ? 232 CA 1
   ATOM 8697 C A GLU A 235 ? -3.51791 12.90487 -33.36715 0.237 11.47992 C ? A ? 232 C 1
   ATOM 8698 O A GLU A 235 ? -4.46851 12.13980 -33.50655 0.237 11.90653 O ? A ? 232 O 1
   ATOM 8699 CB A GLU A 235 ? -1.36342 12.17309 -34.42828 0.237 14.28050 C ? A ? 232 CB 1
   ATOM 8700 CG A GLU A 235 ? -2.00120 11.16827 -35.36274 0.237 13.19058 C ? A ? 232 CG 1
   ATOM 8701 CD A GLU A 235 ? -1.22895 10.99058 -36.65718 0.237 15.44174 C ? A ? 232 CD 1
   ATOM 8702 OE1 A GLU A 235 ? -0.20113 11.68401 -36.85974 0.237 13.08255 O ? A ? 232 OE1 1
   ATOM 8703 OE2 A GLU A 235 ? -1.66278 10.15927 -37.49006 0.237 12.85232 O ? A ? 232 OE2 1
   ATOM 8704 H A GLU A 235 ? -2.96312 10.70496 -32.47241 0.237 12.70712 H ? A ? 232 H 1
   ATOM 8705 HA A GLU A 235 ? -1.63872 13.03252 -32.59268 0.237 12.52529 H ? A ? 232 HA 1
   ATOM 8706 HB2 A GLU A 235 ? -1.32168 13.02319 -34.89356 0.237 17.13371 H ? A ? 232 HB2 1
   ATOM 8707 HB3 A GLU A 235 ? -0.46744 11.86085 -34.22673 0.237 17.13371 H ? A ? 232 HB3 1
   ATOM 8708 HG2 A GLU A 235 ? -2.04290 10.30689 -34.91867 0.237 15.82580 H ? A ? 232 HG2 1
   ATOM 8709 HG3 A GLU A 235 ? -2.89555 11.46957 -35.58695 0.237 15.82580 H ? A ? 232 HG3 1
   ATOM 8710 N C GLU A 235 ? -2.26096 11.12832 -32.36977 0.345 10.54618 N ? A ? 232 N 1
   ATOM 8711 CA C GLU A 235 ? -2.20549 12.34132 -33.17878 0.345 10.35980 C ? A ? 232 CA 1
   ATOM 8712 C C GLU A 235 ? -3.60996 12.87911 -33.36067 0.345 11.44194 C ? A ? 232 C 1
   ATOM 8713 O C GLU A 235 ? -4.58740 12.16039 -33.16906 0.345 12.09799 O ? A ? 232 O 1
   ATOM 8714 CB C GLU A 235 ? -1.54998 12.06845 -34.53074 0.345 14.49230 C ? A ? 232 CB 1
   ATOM 8715 CG C GLU A 235 ? -2.20567 10.93863 -35.27684 0.345 13.51361 C ? A ? 232 CG 1
   ATOM 8716 CD C GLU A 235 ? -1.41281 10.49440 -36.48554 0.345 14.90872 C ? A ? 232 CD 1
   ATOM 8717 OE1 C GLU A 235 ? -0.22922 10.93769 -36.62866 0.345 14.55498 O ? A ? 232 OE1 1
   ATOM 8718 OE2 C GLU A 235 ? -1.99008 9.72914 -37.30142 0.345 12.41782 O ? A ? 232 OE2 1
   ATOM 8719 H C GLU A 235 ? -3.01233 10.71070 -32.39507 0.345 12.65253 H ? A ? 232 H 1
   ATOM 8720 HA C GLU A 235 ? -1.68742 13.01701 -32.71409 0.345 12.42886 H ? A ? 232 HA 1
   ATOM 8721 HB2 C GLU A 235 ? -1.61207 12.86649 -35.07863 0.345 17.38786 H ? A ? 232 HB2 1
   ATOM 8722 HB3 C GLU A 235 ? -0.61924 11.83491 -34.38903 0.345 17.38786 H ? A ? 232 HB3 1
   ATOM 8723 HG2 C GLU A 235 ? -2.29613 10.17788 -34.68187 0.345 16.21343 H ? A ? 232 HG2 1
   ATOM 8724 HG3 C GLU A 235 ? -3.08013 11.22714 -35.58177 0.345 16.21343 H ? A ? 232 HG3 1
   ATOM 8725 N D GLU A 235 ? -1.84318 10.99376 -32.35859 0.418 10.14603 N ? A ? 232 N 1
   ATOM 8726 CA D GLU A 235 ? -1.76102 12.24997 -33.09774 0.418 10.56947 C ? A ? 232 CA 1
   ATOM 8727 C D GLU A 235 ? -3.16525 12.79118 -33.29379 0.418 10.75364 C ? A ? 232 C 1
   ATOM 8728 O D GLU A 235 ? -4.14905 12.07777 -33.13280 0.418 10.32246 O ? A ? 232 O 1
   ATOM 8729 CB D GLU A 235 ? -1.04425 12.08000 -34.44289 0.418 14.33342 C ? A ? 232 CB 1
   ATOM 8730 CG D GLU A 235 ? -1.87007 11.36054 -35.49140 0.418 13.06717 C ? A ? 232 CG 1
   ATOM 8731 CD D GLU A 235 ? -1.02071 10.80159 -36.61249 0.418 15.22836 C ? A ? 232 CD 1
   ATOM 8732 OE1 D GLU A 235 ? 0.22568 10.84314 -36.49726 0.418 13.80758 O ? A ? 232 OE1 1
   ATOM 8733 OE2 D GLU A 235 ? -1.60012 10.33911 -37.63328 0.418 12.78801 O ? A ? 232 OE2 1
   ATOM 8734 H D GLU A 235 ? -2.51404 10.49943 -32.57114 0.418 12.17234 H ? A ? 232 H 1
   ATOM 8735 HA D GLU A 235 ? -1.25633 12.89971 -32.58391 0.418 12.68047 H ? A ? 232 HA 1
   ATOM 8736 HB2 D GLU A 235 ? -0.82380 12.95798 -34.79137 0.418 17.19721 H ? A ? 232 HB2 1
   ATOM 8737 HB3 D GLU A 235 ? -0.23378 11.56624 -34.30112 0.418 17.19721 H ? A ? 232 HB3 1
   ATOM 8738 HG2 D GLU A 235 ? -2.34061 10.62255 -35.07325 0.418 15.67771 H ? A ? 232 HG2 1
   ATOM 8739 HG3 D GLU A 235 ? -2.50582 11.98349 -35.87696 0.418 15.67771 H ? A ? 232 HG3 1
   ATOM 8740 N A PHE A 236 ? -3.63433 14.22576 -33.43068 0.237 13.38472 N ? A ? 233 N 1
   ATOM 8741 CA A PHE A 236 ? -4.89732 14.89856 -33.74601 0.237 12.42874 C ? A ? 233 CA 1
   ATOM 8742 C A PHE A 236 ? -5.12846 14.79050 -35.24840 0.237 12.92422 C ? A ? 233 C 1
   ATOM 8743 O A PHE A 236 ? -4.68205 15.63442 -36.03435 0.237 13.80464 O ? A ? 233 O 1
   ATOM 8744 CB A PHE A 236 ? -4.86114 16.36589 -33.32096 0.237 12.57796 C ? A ? 233 CB 1
   ATOM 8745 CG A PHE A 236 ? -4.48040 16.58386 -31.88219 0.237 13.02732 C ? A ? 233 CG 1
   ATOM 8746 CD1 A PHE A 236 ? -5.42963 16.48970 -30.87495 0.237 12.57596 C ? A ? 233 CD1 1
   ATOM 8747 CD2 A PHE A 236 ? -3.18255 16.89922 -31.53328 0.237 13.27989 C ? A ? 233 CD2 1
   ATOM 8748 CE1 A PHE A 236 ? -5.07948 16.69148 -29.54864 0.237 11.78687 C ? A ? 233 CE1 1
   ATOM 8749 CE2 A PHE A 236 ? -2.82909 17.09566 -30.21094 0.237 14.78829 C ? A ? 233 CE2 1
   ATOM 8750 CZ A PHE A 236 ? -3.78436 17.00238 -29.21300 0.237 12.16977 C ? A ? 233 CZ 1
   ATOM 8751 H A PHE A 236 ? -2.98317 14.77028 -33.29251 0.237 16.05877 H ? A ? 233 H 1
   ATOM 8752 HA A PHE A 236 ? -5.61584 14.45174 -33.27170 0.237 14.91159 H ? A ? 233 HA 1
   ATOM 8753 HB2 A PHE A 236 ? -4.21168 16.83176 -33.87057 0.237 15.09066 H ? A ? 233 HB2 1
   ATOM 8754 HB3 A PHE A 236 ? -5.74268 16.74850 -33.45282 0.237 15.09066 H ? A ? 233 HB3 1
   ATOM 8755 HD1 A PHE A 236 ? -6.31138 16.28883 -31.09191 0.237 15.08826 H ? A ? 233 HD1 1
   ATOM 8756 HD2 A PHE A 236 ? -2.53649 16.98075 -32.19725 0.237 15.93297 H ? A ? 233 HD2 1
   ATOM 8757 HE1 A PHE A 236 ? -5.72462 16.61596 -28.88307 0.237 14.14135 H ? A ? 233 HE1 1
   ATOM 8758 HE2 A PHE A 236 ? -1.94682 17.29109 -29.99115 0.237 17.74306 H ? A ? 233 HE2 1
   ATOM 8759 HZ A PHE A 236 ? -3.55149 17.14872 -28.32460 0.237 14.60083 H ? A ? 233 HZ 1
   ATOM 8760 N C PHE A 236 ? -3.70107 14.14875 -33.75608 0.345 13.85141 N ? A ? 233 N 1
   ATOM 8761 CA C PHE A 236 ? -4.98656 14.81609 -33.99723 0.345 12.33035 C ? A ? 233 CA 1
   ATOM 8762 C C PHE A 236 ? -5.32758 14.67840 -35.47686 0.345 13.01809 C ? A ? 233 C 1
   ATOM 8763 O C PHE A 236 ? -4.99012 15.55190 -36.29611 0.345 13.51902 O ? A ? 233 O 1
   ATOM 8764 CB C PHE A 236 ? -4.93218 16.29217 -33.59953 0.345 12.35344 C ? A ? 233 CB 1
   ATOM 8765 CG C PHE A 236 ? -4.70718 16.52302 -32.13305 0.345 13.11261 C ? A ? 233 CG 1
   ATOM 8766 CD1 C PHE A 236 ? -5.70395 16.24253 -31.21555 0.345 12.43199 C ? A ? 233 CD1 1
   ATOM 8767 CD2 C PHE A 236 ? -3.52753 17.05528 -31.67121 0.345 13.00544 C ? A ? 233 CD2 1
   ATOM 8768 CE1 C PHE A 236 ? -5.47873 16.46661 -29.85476 0.345 12.81941 C ? A ? 233 CE1 1
   ATOM 8769 CE2 C PHE A 236 ? -3.31390 17.25750 -30.32001 0.345 14.45793 C ? A ? 233 CE2 1
   ATOM 8770 CZ C PHE A 236 ? -4.29753 16.97680 -29.41413 0.345 13.39974 C ? A ? 233 CZ 1
   ATOM 8771 H C PHE A 236 ? -3.02109 14.65662 -33.89496 0.345 16.61880 H ? A ? 233 H 1
   ATOM 8772 HA C PHE A 236 ? -5.66404 14.37078 -33.46468 0.345 14.79353 H ? A ? 233 HA 1
   ATOM 8773 HB2 C PHE A 236 ? -4.20425 16.71678 -34.07987 0.345 14.82123 H ? A ? 233 HB2 1
   ATOM 8774 HB3 C PHE A 236 ? -5.77484 16.70940 -33.83774 0.345 14.82123 H ? A ? 233 HB3 1
   ATOM 8775 HD1 C PHE A 236 ? -6.52159 15.90581 -31.50363 0.345 14.91550 H ? A ? 233 HD1 1
   ATOM 8776 HD2 C PHE A 236 ? -2.86093 17.28359 -32.27817 0.345 15.60363 H ? A ? 233 HD2 1
   ATOM 8777 HE1 C PHE A 236 ? -6.14708 16.26366 -29.24075 0.345 15.38040 H ? A ? 233 HE1 1
   ATOM 8778 HE2 C PHE A 236 ? -2.49534 17.58672 -30.02594 0.345 17.34663 H ? A ? 233 HE2 1
   ATOM 8779 HZ C PHE A 236 ? -4.16102 17.13269 -28.50751 0.345 16.07680 H ? A ? 233 HZ 1
   ATOM 8780 N D PHE A 236 ? -3.26448 14.06858 -33.62892 0.418 12.26552 N ? A ? 233 N 1
   ATOM 8781 CA D PHE A 236 ? -4.54837 14.63459 -34.03225 0.418 13.63691 C ? A ? 233 CA 1
   ATOM 8782 C D PHE A 236 ? -4.73600 14.30205 -35.50590 0.418 12.48243 C ? A ? 233 C 1
   ATOM 8783 O D PHE A 236 ? -3.81678 14.48471 -36.30198 0.418 16.36113 O ? A ? 233 O 1
   ATOM 8784 CB D PHE A 236 ? -4.57965 16.14906 -33.80468 0.418 12.58181 C ? A ? 233 CB 1
   ATOM 8785 CG D PHE A 236 ? -4.48613 16.53690 -32.35998 0.418 12.47360 C ? A ? 233 CG 1
   ATOM 8786 CD1 D PHE A 236 ? -5.56587 16.34804 -31.50923 0.418 12.52611 C ? A ? 233 CD1 1
   ATOM 8787 CD2 D PHE A 236 ? -3.35195 17.11962 -31.84718 0.418 13.64746 C ? A ? 233 CD2 1
   ATOM 8788 CE1 D PHE A 236 ? -5.47131 16.74236 -30.18589 0.418 11.46394 C ? A ? 233 CE1 1
   ATOM 8789 CE2 D PHE A 236 ? -3.26874 17.47503 -30.52626 0.418 15.42493 C ? A ? 233 CE2 1
   ATOM 8790 CZ D PHE A 236 ? -4.33599 17.29457 -29.69451 0.418 13.87298 C ? A ? 233 CZ 1
   ATOM 8791 H D PHE A 236 ? -2.61017 14.62668 -33.63196 0.418 14.71574 H ? A ? 233 H 1
   ATOM 8792 HA D PHE A 236 ? -5.27572 14.26506 -33.50755 0.418 16.36139 H ? A ? 233 HA 1
   ATOM 8793 HB2 D PHE A 236 ? -3.82932 16.55113 -34.26972 0.418 15.09528 H ? A ? 233 HB2 1
   ATOM 8794 HB3 D PHE A 236 ? -5.41344 16.50099 -34.15372 0.418 15.09528 H ? A ? 233 HB3 1
   ATOM 8795 HD1 D PHE A 236 ? -6.34865 15.95873 -31.82640 0.418 15.02844 H ? A ? 233 HD1 1
   ATOM 8796 HD2 D PHE A 236 ? -2.62651 17.27586 -32.40774 0.418 16.37406 H ? A ? 233 HD2 1
   ATOM 8797 HE1 D PHE A 236 ? -6.20203 16.62586 -29.62253 0.418 13.75383 H ? A ? 233 HE1 1
   ATOM 8798 HE2 D PHE A 236 ? -2.48079 17.84119 -30.19467 0.418 18.50702 H ? A ? 233 HE2 1
   ATOM 8799 HZ D PHE A 236 ? -4.28434 17.54771 -28.80111 0.418 16.64469 H ? A ? 233 HZ 1
   ATOM 8800 N A GLU A 237 ? -5.85151 13.75802 -35.66190 0.237 13.42197 N ? A ? 234 N 1
   ATOM 8801 CA A GLU A 237 ? -6.12977 13.59388 -37.08076 0.237 13.90521 C ? A ? 234 CA 1
   ATOM 8802 C A GLU A 237 ? -6.88023 14.80406 -37.61494 0.237 14.00159 C ? A ? 234 C 1
   ATOM 8803 O A GLU A 237 ? -7.65913 15.44583 -36.90460 0.237 14.62905 O ? A ? 234 O 1
   ATOM 8804 CB A GLU A 237 ? -6.95384 12.32569 -37.33629 0.237 13.49391 C ? A ? 234 CB 1
   ATOM 8805 CG A GLU A 237 ? -6.29294 11.05309 -36.87063 0.237 14.33472 C ? A ? 234 CG 1
   ATOM 8806 CD A GLU A 237 ? -4.97454 10.75087 -37.57422 0.237 15.52534 C ? A ? 234 CD 1
   ATOM 8807 OE1 A GLU A 237 ? -4.69744 11.34797 -38.63784 0.237 14.92058 O ? A ? 234 OE1 1
   ATOM 8808 OE2 A GLU A 237 ? -4.21580 9.90976 -37.05271 0.237 15.64936 O ? A ? 234 OE2 1
   ATOM 8809 H A GLU A 237 ? -6.18561 13.15124 -35.15220 0.237 16.10347 H ? A ? 234 H 1
   ATOM 8810 HA A GLU A 237 ? -5.28993 13.50649 -37.55820 0.237 16.68336 H ? A ? 234 HA 1
   ATOM 8811 HB2 A GLU A 237 ? -7.79952 12.40613 -36.86805 0.237 16.18979 H ? A ? 234 HB2 1
   ATOM 8812 HB3 A GLU A 237 ? -7.10927 12.24418 -38.29028 0.237 16.18979 H ? A ? 234 HB3 1
   ATOM 8813 HG2 A GLU A 237 ? -6.11096 11.12558 -35.92061 0.237 17.19878 H ? A ? 234 HG2 1
   ATOM 8814 HG3 A GLU A 237 ? -6.89395 10.31024 -37.03756 0.237 17.19878 H ? A ? 234 HG3 1
   ATOM 8815 N C GLU A 237 ? -6.04504 13.60200 -35.81770 0.345 13.52175 N ? A ? 234 N 1
   ATOM 8816 CA C GLU A 237 ? -6.42915 13.36692 -37.20388 0.345 14.45501 C ? A ? 234 CA 1
   ATOM 8817 C C GLU A 237 ? -7.19079 14.56058 -37.75051 0.345 14.26958 C ? A ? 234 C 1
   ATOM 8818 O C GLU A 237 ? -8.26411 14.90540 -37.23903 0.345 12.77407 O ? A ? 234 O 1
   ATOM 8819 CB C GLU A 237 ? -7.29590 12.11181 -37.32255 0.345 13.33287 C ? A ? 234 CB 1
   ATOM 8820 CG C GLU A 237 ? -6.67987 10.84112 -36.76913 0.345 14.20054 C ? A ? 234 CG 1
   ATOM 8821 CD C GLU A 237 ? -5.38189 10.47339 -37.45002 0.345 16.22517 C ? A ? 234 CD 1
   ATOM 8822 OE1 C GLU A 237 ? -5.22193 10.81113 -38.65010 0.345 15.46115 O ? A ? 234 OE1 1
   ATOM 8823 OE2 C GLU A 237 ? -4.54437 9.84376 -36.76627 0.345 13.79660 O ? A ? 234 OE2 1
   ATOM 8824 H C GLU A 237 ? -6.31729 13.00063 -35.26649 0.345 16.22320 H ? A ? 234 H 1
   ATOM 8825 HA C GLU A 237 ? -5.62229 13.23337 -37.72545 0.345 17.34311 H ? A ? 234 HA 1
   ATOM 8826 HB2 C GLU A 237 ? -8.12357 12.26553 -36.84063 0.345 15.99655 H ? A ? 234 HB2 1
   ATOM 8827 HB3 C GLU A 237 ? -7.48266 11.95730 -38.26177 0.345 15.99655 H ? A ? 234 HB3 1
   ATOM 8828 HG2 C GLU A 237 ? -6.49816 10.96387 -35.82424 0.345 17.03776 H ? A ? 234 HG2 1
   ATOM 8829 HG3 C GLU A 237 ? -7.30226 10.10780 -36.89475 0.345 17.03776 H ? A ? 234 HG3 1
   ATOM 8830 N D GLU A 237 ? -5.90211 13.79033 -35.86914 0.418 13.49681 N ? A ? 234 N 1
   ATOM 8831 CA D GLU A 237 ? -6.20470 13.51135 -37.26809 0.418 13.99311 C ? A ? 234 CA 1
   ATOM 8832 C D GLU A 237 ? -6.97877 14.68350 -37.84038 0.418 14.04066 C ? A ? 234 C 1
   ATOM 8833 O D GLU A 237 ? -8.04929 15.03584 -37.32544 0.418 13.21425 O ? A ? 234 O 1
   ATOM 8834 CB D GLU A 237 ? -7.00730 12.21839 -37.43232 0.418 13.32894 C ? A ? 234 CB 1
   ATOM 8835 CG D GLU A 237 ? -6.26190 10.97026 -37.02027 0.418 14.14572 C ? A ? 234 CG 1
   ATOM 8836 CD D GLU A 237 ? -4.91092 10.76324 -37.74045 0.418 15.42490 C ? A ? 234 CD 1
   ATOM 8837 OE1 D GLU A 237 ? -4.71265 11.31165 -38.84431 0.418 14.90297 O ? A ? 234 OE1 1
   ATOM 8838 OE2 D GLU A 237 ? -4.04478 10.05059 -37.19064 0.418 15.68802 O ? A ? 234 OE2 1
   ATOM 8839 H D GLU A 237 ? -6.53730 13.59492 -35.32330 0.418 16.19328 H ? A ? 234 H 1
   ATOM 8840 HA D GLU A 237 ? -5.37170 13.40703 -37.75401 0.418 16.78883 H ? A ? 234 HA 1
   ATOM 8841 HB2 D GLU A 237 ? -7.80640 12.27789 -36.88569 0.418 15.99183 H ? A ? 234 HB2 1
   ATOM 8842 HB3 D GLU A 237 ? -7.25069 12.12099 -38.36622 0.418 15.99183 H ? A ? 234 HB3 1
   ATOM 8843 HG2 D GLU A 237 ? -6.08158 11.01775 -36.06836 0.418 16.97197 H ? A ? 234 HG2 1
   ATOM 8844 HG3 D GLU A 237 ? -6.81796 10.19958 -37.21455 0.418 16.97197 H ? A ? 234 HG3 1
   ATOM 8845 N A ASP A 238 ? -6.63873 15.11340 -38.89125 0.237 14.99339 N ? A ? 235 N 1
   ATOM 8846 CA A ASP A 238 ? -7.28612 16.26558 -39.50838 0.237 15.96174 C ? A ? 235 CA 1
   ATOM 8847 C A ASP A 238 ? -8.74678 15.98264 -39.83415 0.237 16.49322 C ? A ? 235 C 1
   ATOM 8848 O A ASP A 238 ? -9.59574 16.86922 -39.70431 0.237 17.62230 O ? A ? 235 O 1
   ATOM 8849 CB A ASP A 238 ? -6.51860 16.68958 -40.76366 0.237 21.34216 C ? A ? 235 CB 1
   ATOM 8850 CG A ASP A 238 ? -5.25969 17.48563 -40.43237 0.237 26.08029 C ? A ? 235 CG 1
   ATOM 8851 OD1 A ASP A 238 ? -5.31196 18.30523 -39.49100 0.237 27.35537 O ? A ? 235 OD1 1
   ATOM 8852 OD2 A ASP A 238 ? -4.22639 17.29509 -41.09811 0.237 28.18469 O ? A ? 235 OD2 1
   ATOM 8853 H A ASP A 238 ? -6.11144 14.67710 -39.41204 0.237 17.98918 H ? A ? 235 H 1
   ATOM 8854 HA A ASP A 238 ? -7.26411 17.00827 -38.88482 0.237 19.15120 H ? A ? 235 HA 1
   ATOM 8855 HB2 A ASP A 238 ? -6.25364 15.89742 -41.25678 0.237 25.60770 H ? A ? 235 HB2 1
   ATOM 8856 HB3 A ASP A 238 ? -7.09171 17.24643 -41.31354 0.237 25.60770 H ? A ? 235 HB3 1
   ATOM 8857 N C ASP A 238 ? -6.66269 15.15629 -38.82954 0.345 14.96740 N ? A ? 235 N 1
   ATOM 8858 CA C ASP A 238 ? -7.30081 16.33778 -39.40161 0.345 15.86272 C ? A ? 235 CA 1
   ATOM 8859 C C ASP A 238 ? -8.73894 16.06042 -39.81625 0.345 16.49496 C ? A ? 235 C 1
   ATOM 8860 O C ASP A 238 ? -9.59444 16.94477 -39.71649 0.345 17.61824 O ? A ? 235 O 1
   ATOM 8861 CB C ASP A 238 ? -6.49515 16.85996 -40.59384 0.345 21.16919 C ? A ? 235 CB 1
   ATOM 8862 CG C ASP A 238 ? -5.18391 17.51980 -40.16870 0.345 25.81702 C ? A ? 235 CG 1
   ATOM 8863 OD1 C ASP A 238 ? -5.16233 18.16287 -39.09355 0.345 27.28130 O ? A ? 235 OD1 1
   ATOM 8864 OD2 C ASP A 238 ? -4.18330 17.39837 -40.89325 0.345 27.14806 O ? A ? 235 OD2 1
   ATOM 8865 H C ASP A 238 ? -5.95079 14.89829 -39.23726 0.345 17.95799 H ? A ? 235 H 1
   ATOM 8866 HA C ASP A 238 ? -7.31309 17.03311 -38.72540 0.345 19.03237 H ? A ? 235 HA 1
   ATOM 8867 HB2 C ASP A 238 ? -6.28235 16.11857 -41.18202 0.345 25.40014 H ? A ? 235 HB2 1
   ATOM 8868 HB3 C ASP A 238 ? -7.02386 17.51961 -41.06947 0.345 25.40014 H ? A ? 235 HB3 1
   ATOM 8869 N D ASP A 238 ? -6.44733 15.25779 -38.93449 0.418 14.88787 N ? A ? 235 N 1
   ATOM 8870 CA D ASP A 238 ? -7.10568 16.38797 -39.57877 0.418 16.08913 C ? A ? 235 CA 1
   ATOM 8871 C D ASP A 238 ? -8.56555 16.08644 -39.86228 0.418 16.36547 C ? A ? 235 C 1
   ATOM 8872 O D ASP A 238 ? -9.42423 16.95862 -39.71237 0.418 17.28198 O ? A ? 235 O 1
   ATOM 8873 CB D ASP A 238 ? -6.38557 16.76010 -40.88274 0.418 21.56723 C ? A ? 235 CB 1
   ATOM 8874 CG D ASP A 238 ? -4.96337 17.28783 -40.65172 0.418 25.95490 C ? A ? 235 CG 1
   ATOM 8875 OD1 D ASP A 238 ? -4.65255 17.71431 -39.52801 0.418 26.03300 O ? A ? 235 OD1 1
   ATOM 8876 OD2 D ASP A 238 ? -4.16385 17.27749 -41.60391 0.418 30.09316 O ? A ? 235 OD2 1
   ATOM 8877 H D ASP A 238 ? -5.71589 15.00975 -39.31275 0.418 17.86256 H ? A ? 235 H 1
   ATOM 8878 HA D ASP A 238 ? -7.05691 17.14973 -38.98023 0.418 19.30407 H ? A ? 235 HA 1
   ATOM 8879 HB2 D ASP A 238 ? -6.32447 15.97212 -41.44512 0.418 25.87778 H ? A ? 235 HB2 1
   ATOM 8880 HB3 D ASP A 238 ? -6.89159 17.45261 -41.33581 0.418 25.87778 H ? A ? 235 HB3 1
   ATOM 8881 N A GLU A 239 ? -9.07197 14.75291 -40.22841 0.237 14.19569 N ? A ? 236 N 1
   ATOM 8882 CA A GLU A 239 ? -10.46892 14.42990 -40.47638 0.237 15.46658 C ? A ? 236 CA 1
   ATOM 8883 C A GLU A 239 ? -11.30254 14.52873 -39.20739 0.237 18.26752 C ? A ? 236 C 1
   ATOM 8884 O A GLU A 239 ? -12.52468 14.70179 -39.28680 0.237 17.18611 O ? A ? 236 O 1
   ATOM 8885 CB A GLU A 239 ? -10.59802 13.02448 -41.06564 0.237 16.98605 C ? A ? 236 CB 1
   ATOM 8886 CG A GLU A 239 ? -11.99070 12.71314 -41.56989 0.237 19.65761 C ? A ? 236 CG 1
   ATOM 8887 CD A GLU A 239 ? -12.14806 11.26164 -41.97695 0.237 18.15432 C ? A ? 236 CD 1
   ATOM 8888 OE1 A GLU A 239 ? -11.13638 10.53670 -42.00561 0.237 16.13888 O ? A ? 236 OE1 1
   ATOM 8889 OE2 A GLU A 239 ? -13.28508 10.83067 -42.25829 0.237 17.54532 O ? A ? 236 OE2 1
   ATOM 8890 H A GLU A 239 ? -8.51732 14.10804 -40.35532 0.237 17.03193 H ? A ? 236 H 1
   ATOM 8891 HA A GLU A 239 ? -10.81988 15.05686 -41.12803 0.237 18.55700 H ? A ? 236 HA 1
   ATOM 8892 HB2 A GLU A 239 ? -9.98466 12.93986 -41.81232 0.237 20.38037 H ? A ? 236 HB2 1
   ATOM 8893 HB3 A GLU A 239 ? -10.37716 12.37523 -40.37965 0.237 20.38037 H ? A ? 236 HB3 1
   ATOM 8894 HG2 A GLU A 239 ? -12.63192 12.89990 -40.86643 0.237 23.58624 H ? A ? 236 HG2 1
   ATOM 8895 HG3 A GLU A 239 ? -12.17829 13.26537 -42.34497 0.237 23.58624 H ? A ? 236 HG3 1
   ATOM 8896 N C GLU A 239 ? -9.04010 14.83694 -40.24991 0.345 14.10651 N ? A ? 236 N 1
   ATOM 8897 CA C GLU A 239 ? -10.41148 14.55148 -40.65220 0.345 15.26089 C ? A ? 236 CA 1
   ATOM 8898 C C GLU A 239 ? -11.36838 14.75794 -39.48076 0.345 17.40056 C ? A ? 236 C 1
   ATOM 8899 O C GLU A 239 ? -12.50092 15.21908 -39.65798 0.345 16.90929 O ? A ? 236 O 1
   ATOM 8900 CB C GLU A 239 ? -10.53388 13.12067 -41.17999 0.345 16.95055 C ? A ? 236 CB 1
   ATOM 8901 CG C GLU A 239 ? -11.91480 12.81644 -41.72057 0.345 19.67363 C ? A ? 236 CG 1
   ATOM 8902 CD C GLU A 239 ? -12.08844 11.35574 -42.09556 0.345 18.26494 C ? A ? 236 CD 1
   ATOM 8903 OE1 C GLU A 239 ? -11.16390 10.78896 -42.72607 0.345 14.79482 O ? A ? 236 OE1 1
   ATOM 8904 OE2 C GLU A 239 ? -13.14346 10.76502 -41.73796 0.345 16.45309 O ? A ? 236 OE2 1
   ATOM 8905 H C GLU A 239 ? -8.48895 14.18026 -40.31771 0.345 16.92492 H ? A ? 236 H 1
   ATOM 8906 HA C GLU A 239 ? -10.65453 15.15493 -41.37169 0.345 18.31017 H ? A ? 236 HA 1
   ATOM 8907 HB2 C GLU A 239 ? -9.89448 12.99264 -41.89810 0.345 20.33777 H ? A ? 236 HB2 1
   ATOM 8908 HB3 C GLU A 239 ? -10.34995 12.50018 -40.45745 0.345 20.33777 H ? A ? 236 HB3 1
   ATOM 8909 HG2 C GLU A 239 ? -12.57444 13.03290 -41.04314 0.345 23.60547 H ? A ? 236 HG2 1
   ATOM 8910 HG3 C GLU A 239 ? -12.06806 13.35069 -42.51555 0.345 23.60547 H ? A ? 236 HG3 1
   ATOM 8911 N D GLU A 239 ? -8.87320 14.85231 -40.25766 0.418 14.03413 N ? A ? 236 N 1
   ATOM 8912 CA D GLU A 239 ? -10.25131 14.53738 -40.60020 0.418 15.02812 C ? A ? 236 CA 1
   ATOM 8913 C D GLU A 239 ? -11.19193 14.87817 -39.45154 0.418 17.59635 C ? A ? 236 C 1
   ATOM 8914 O D GLU A 239 ? -12.31538 15.33176 -39.66793 0.418 16.38940 O ? A ? 236 O 1
   ATOM 8915 CB D GLU A 239 ? -10.38961 13.05828 -40.97614 0.418 16.83115 C ? A ? 236 CB 1
   ATOM 8916 CG D GLU A 239 ? -11.81985 12.67651 -41.27697 0.418 19.13679 C ? A ? 236 CG 1
   ATOM 8917 CD D GLU A 239 ? -11.94976 11.48502 -42.20836 0.418 18.48820 C ? A ? 236 CD 1
   ATOM 8918 OE1 D GLU A 239 ? -10.93572 10.85077 -42.56234 0.418 14.46440 O ? A ? 236 OE1 1
   ATOM 8919 OE2 D GLU A 239 ? -13.08367 11.18994 -42.61004 0.418 16.63511 O ? A ? 236 OE2 1
   ATOM 8920 H D GLU A 239 ? -8.31754 14.20026 -40.33301 0.418 16.83806 H ? A ? 236 H 1
   ATOM 8921 HA D GLU A 239 ? -10.50305 15.06557 -41.37385 0.418 18.03085 H ? A ? 236 HA 1
   ATOM 8922 HB2 D GLU A 239 ? -9.85620 12.88013 -41.76648 0.418 20.19449 H ? A ? 236 HB2 1
   ATOM 8923 HB3 D GLU A 239 ? -10.07974 12.51222 -40.23675 0.418 20.19449 H ? A ? 236 HB3 1
   ATOM 8924 HG2 D GLU A 239 ? -12.26496 12.45175 -40.44494 0.418 22.96126 H ? A ? 236 HG2 1
   ATOM 8925 HG3 D GLU A 239 ? -12.26280 13.43031 -41.69707 0.418 22.96126 H ? A ? 236 HG3 1
   ATOM 8926 N A TYR A 240 ? -10.66597 14.43070 -38.04075 0.237 16.68011 N ? A ? 237 N 1
   ATOM 8927 CA A TYR A 240 ? -11.35415 14.55935 -36.76645 0.237 16.39509 C ? A ? 237 CA 1
   ATOM 8928 C A TYR A 240 ? -11.35848 16.00314 -36.28440 0.237 16.35724 C ? A ? 237 C 1
   ATOM 8929 O A TYR A 240 ? -12.38322 16.48464 -35.78676 0.237 16.33745 O ? A ? 237 O 1
   ATOM 8930 CB A TYR A 240 ? -10.67536 13.68493 -35.69648 0.237 15.88334 C ? A ? 237 CB 1
   ATOM 8931 CG A TYR A 240 ? -10.68849 12.19467 -35.96169 0.237 18.36528 C ? A ? 237 CG 1
   ATOM 8932 CD1 A TYR A 240 ? -11.73597 11.60696 -36.66214 0.237 21.04366 C ? A ? 237 CD1 1
   ATOM 8933 CD2 A TYR A 240 ? -9.65956 11.36755 -35.50136 0.237 18.66284 C ? A ? 237 CD2 1
   ATOM 8934 CE1 A TYR A 240 ? -11.76381 10.24263 -36.89153 0.237 24.73574 C ? A ? 237 CE1 1
   ATOM 8935 CE2 A TYR A 240 ? -9.67244 10.00496 -35.74685 0.237 17.90637 C ? A ? 237 CE2 1
   ATOM 8936 CZ A TYR A 240 ? -10.73244 9.45303 -36.42939 0.237 22.50784 C ? A ? 237 CZ 1
   ATOM 8937 OH A TYR A 240 ? -10.76329 8.10056 -36.66181 0.237 29.33628 O ? A ? 237 OH 1
   ATOM 8938 H A TYR A 240 ? -9.82151 14.28751 -37.96336 0.237 20.01323 H ? A ? 237 H 1
   ATOM 8939 HA A TYR A 240 ? -12.26737 14.25039 -36.87354 0.237 19.67121 H ? A ? 237 HA 1
   ATOM 8940 HB2 A TYR A 240 ? -9.74683 13.95646 -35.62577 0.237 19.05711 H ? A ? 237 HB2 1
   ATOM 8941 HB3 A TYR A 240 ? -11.12896 13.83086 -34.85159 0.237 19.05711 H ? A ? 237 HB3 1
   ATOM 8942 HD1 A TYR A 240 ? -12.42865 12.13908 -36.98144 0.237 25.24950 H ? A ? 237 HD1 1
   ATOM 8943 HD2 A TYR A 240 ? -8.95441 11.73895 -35.02207 0.237 22.39252 H ? A ? 237 HD2 1
   ATOM 8944 HE1 A TYR A 240 ? -12.47404 9.86059 -37.35469 0.237 29.68000 H ? A ? 237 HE1 1
   ATOM 8945 HE2 A TYR A 240 ? -8.97194 9.46816 -35.45349 0.237 21.48475 H ? A ? 237 HE2 1
   ATOM 8946 HH A TYR A 240 ? -11.47420 7.89335 -37.05839 0.237 35.20064 H ? A ? 237 HH 1
   ATOM 8947 N C TYR A 240 ? -10.93204 14.43956 -38.27129 0.345 17.34197 N ? A ? 237 N 1
   ATOM 8948 CA C TYR A 240 ? -11.81129 14.43778 -37.11696 0.345 14.14807 C ? A ? 237 CA 1
   ATOM 8949 C C TYR A 240 ? -11.63297 15.66055 -36.23518 0.345 15.81472 C ? A ? 237 C 1
   ATOM 8950 O C TYR A 240 ? -12.46511 15.87571 -35.34673 0.345 14.92601 O ? A ? 237 O 1
   ATOM 8951 CB C TYR A 240 ? -11.56846 13.15848 -36.29524 0.345 19.48263 C ? A ? 237 CB 1
   ATOM 8952 CG C TYR A 240 ? -11.99531 11.86767 -37.00249 0.345 19.34529 C ? A ? 237 CG 1
   ATOM 8953 CD1 C TYR A 240 ? -12.79376 11.89779 -38.12720 0.345 22.58161 C ? A ? 237 CD1 1
   ATOM 8954 CD2 C TYR A 240 ? -11.62212 10.62024 -36.50376 0.345 25.43153 C ? A ? 237 CD2 1
   ATOM 8955 CE1 C TYR A 240 ? -13.20810 10.70826 -38.76471 0.345 23.04485 C ? A ? 237 CE1 1
   ATOM 8956 CE2 C TYR A 240 ? -12.02913 9.44202 -37.12274 0.345 24.37501 C ? A ? 237 CE2 1
   ATOM 8957 CZ C TYR A 240 ? -12.81900 9.49169 -38.25299 0.345 24.54909 C ? A ? 237 CZ 1
   ATOM 8958 OH C TYR A 240 ? -13.24025 8.30161 -38.86939 0.345 24.15632 O ? A ? 237 OH 1
   ATOM 8959 H C TYR A 240 ? -10.12032 14.21838 -38.09296 0.345 20.80747 H ? A ? 237 H 1
   ATOM 8960 HA C TYR A 240 ? -12.73497 14.43245 -37.41307 0.345 16.97479 H ? A ? 237 HA 1
   ATOM 8961 HB2 C TYR A 240 ? -10.62034 13.08879 -36.10263 0.345 23.37626 H ? A ? 237 HB2 1
   ATOM 8962 HB3 C TYR A 240 ? -12.07132 13.22095 -35.46811 0.345 23.37626 H ? A ? 237 HB3 1
   ATOM 8963 HD1 C TYR A 240 ? -13.06440 12.71793 -38.47222 0.345 27.09503 H ? A ? 237 HD1 1
   ATOM 8964 HD2 C TYR A 240 ? -11.09048 10.57459 -35.74207 0.345 30.51494 H ? A ? 237 HD2 1
   ATOM 8965 HE1 C TYR A 240 ? -13.74088 10.74669 -39.52601 0.345 27.65093 H ? A ? 237 HE1 1
   ATOM 8966 HE2 C TYR A 240 ? -11.76840 8.62021 -36.77411 0.345 29.24712 H ? A ? 237 HE2 1
   ATOM 8967 HH C TYR A 240 ? -13.79772 8.47291 -39.47394 0.345 28.98469 H ? A ? 237 HH 1
   ATOM 8968 N D TYR A 240 ? -10.74632 14.68699 -38.21792 0.418 16.48608 N ? A ? 237 N 1
   ATOM 8969 CA D TYR A 240 ? -11.59633 14.94010 -37.06567 0.418 13.44455 C ? A ? 237 CA 1
   ATOM 8970 C D TYR A 240 ? -11.37179 16.32799 -36.48522 0.418 15.55791 C ? A ? 237 C 1
   ATOM 8971 O D TYR A 240 ? -12.31218 16.91839 -35.94929 0.418 14.38863 O ? A ? 237 O 1
   ATOM 8972 CB D TYR A 240 ? -11.32467 13.87681 -35.98908 0.418 16.22146 C ? A ? 237 CB 1
   ATOM 8973 CG D TYR A 240 ? -11.48869 12.44140 -36.49803 0.418 20.38648 C ? A ? 237 CG 1
   ATOM 8974 CD1 D TYR A 240 ? -12.55281 12.08780 -37.31313 0.418 19.62753 C ? A ? 237 CD1 1
   ATOM 8975 CD2 D TYR A 240 ? -10.58304 11.45198 -36.15549 0.418 23.04374 C ? A ? 237 CD2 1
   ATOM 8976 CE1 D TYR A 240 ? -12.72612 10.78378 -37.74976 0.418 20.16886 C ? A ? 237 CE1 1
   ATOM 8977 CE2 D TYR A 240 ? -10.73593 10.14919 -36.60411 0.418 20.28811 C ? A ? 237 CE2 1
   ATOM 8978 CZ D TYR A 240 ? -11.81152 9.82569 -37.41354 0.418 23.28663 C ? A ? 237 CZ 1
   ATOM 8979 OH D TYR A 240 ? -11.98248 8.52700 -37.86074 0.418 27.17259 O ? A ? 237 OH 1
   ATOM 8980 H D TYR A 240 ? -9.95548 14.41116 -38.02275 0.418 19.78040 H ? A ? 237 H 1
   ATOM 8981 HA D TYR A 240 ? -12.53106 14.87081 -37.31544 0.418 16.13057 H ? A ? 237 HA 1
   ATOM 8982 HB2 D TYR A 240 ? -10.41368 13.97790 -35.67160 0.418 19.46286 H ? A ? 237 HB2 1
   ATOM 8983 HB3 D TYR A 240 ? -11.94747 14.00607 -35.25675 0.418 19.46286 H ? A ? 237 HB3 1
   ATOM 8984 HD1 D TYR A 240 ? -13.16347 12.73949 -37.57254 0.418 23.55014 H ? A ? 237 HD1 1
   ATOM 8985 HD2 D TYR A 240 ? -9.85785 11.66545 -35.61380 0.418 27.64959 H ? A ? 237 HD2 1
   ATOM 8986 HE1 D TYR A 240 ? -13.46367 10.56119 -38.27071 0.418 24.19974 H ? A ? 237 HE1 1
   ATOM 8987 HE2 D TYR A 240 ? -10.11938 9.49615 -36.36266 0.418 24.34284 H ? A ? 237 HE2 1
   ATOM 8988 HH D TYR A 240 ? -12.75642 8.43004 -38.17252 0.418 32.60421 H ? A ? 237 HH 1
   ATOM 8989 N A PHE A 241 ? -10.22701 16.70610 -36.44139 0.237 13.89631 N ? A ? 238 N 1
   ATOM 8990 CA A PHE A 241 ? -9.97327 17.94780 -35.72601 0.237 14.92100 C ? A ? 238 CA 1
   ATOM 8991 C A PHE A 241 ? -9.76286 19.13328 -36.66094 0.237 16.02457 C ? A ? 238 C 1
   ATOM 8992 O A PHE A 241 ? -9.10031 20.09876 -36.28867 0.237 16.18255 O ? A ? 238 O 1
   ATOM 8993 CB A PHE A 241 ? -8.76194 17.79308 -34.80671 0.237 14.75815 C ? A ? 238 CB 1
   ATOM 8994 CG A PHE A 241 ? -8.95289 16.80663 -33.68459 0.237 12.98567 C ? A ? 238 CG 1
   ATOM 8995 CD1 A PHE A 241 ? -9.55704 17.19472 -32.49480 0.237 12.95069 C ? A ? 238 CD1 1
   ATOM 8996 CD2 A PHE A 241 ? -8.52819 15.49223 -33.81045 0.237 14.49236 C ? A ? 238 CD2 1
   ATOM 8997 CE1 A PHE A 241 ? -9.72597 16.29170 -31.46169 0.237 12.74111 C ? A ? 238 CE1 1
   ATOM 8998 CE2 A PHE A 241 ? -8.69458 14.58069 -32.77406 0.237 13.82171 C ? A ? 238 CE2 1
   ATOM 8999 CZ A PHE A 241 ? -9.28930 14.98511 -31.59863 0.237 12.82819 C ? A ? 238 CZ 1
   ATOM 9000 H A PHE A 241 ? -9.58697 16.47348 -36.96660 0.237 16.67268 H ? A ? 238 H 1
   ATOM 9001 HA A PHE A 241 ? -10.75792 18.14197 -35.18980 0.237 17.90231 H ? A ? 238 HA 1
   ATOM 9002 HB2 A PHE A 241 ? -8.00785 17.49139 -35.33703 0.237 17.70689 H ? A ? 238 HB2 1
   ATOM 9003 HB3 A PHE A 241 ? -8.56382 18.65514 -34.40859 0.237 17.70689 H ? A ? 238 HB3 1
   ATOM 9004 HD1 A PHE A 241 ? -9.85080 18.07115 -32.39246 0.237 15.53793 H ? A ? 238 HD1 1
   ATOM 9005 HD2 A PHE A 241 ? -8.12520 15.21596 -34.60176 0.237 17.38794 H ? A ? 238 HD2 1
   ATOM 9006 HE1 A PHE A 241 ? -10.13460 16.56305 -30.67157 0.237 15.28644 H ? A ? 238 HE1 1
   ATOM 9007 HE2 A PHE A 241 ? -8.40592 13.70224 -32.87355 0.237 16.58316 H ? A ? 238 HE2 1
   ATOM 9008 HZ A PHE A 241 ? -9.39706 14.38184 -30.89909 0.237 15.39093 H ? A ? 238 HZ 1
   ATOM 9009 N C PHE A 241 ? -10.57426 16.45555 -36.45951 0.345 15.88317 N ? A ? 238 N 1
   ATOM 9010 CA C PHE A 241 ? -10.31638 17.65735 -35.67809 0.345 15.14669 C ? A ? 238 CA 1
   ATOM 9011 C C PHE A 241 ? -10.31747 18.91050 -36.55051 0.345 17.83284 C ? A ? 238 C 1
   ATOM 9012 O C PHE A 241 ? -9.95381 19.99622 -36.07446 0.345 14.16056 O ? A ? 238 O 1
   ATOM 9013 CB C PHE A 241 ? -8.99821 17.52658 -34.93202 0.345 14.31241 C ? A ? 238 CB 1
   ATOM 9014 CG C PHE A 241 ? -9.05115 16.60137 -33.74412 0.345 13.11304 C ? A ? 238 CG 1
   ATOM 9015 CD1 C PHE A 241 ? -8.90339 15.22216 -33.90315 0.345 12.62704 C ? A ? 238 CD1 1
   ATOM 9016 CD2 C PHE A 241 ? -9.27052 17.09876 -32.46405 0.345 13.60380 C ? A ? 238 CD2 1
   ATOM 9017 CE1 C PHE A 241 ? -8.92613 14.37055 -32.79036 0.345 13.70206 C ? A ? 238 CE1 1
   ATOM 9018 CE2 C PHE A 241 ? -9.30453 16.25000 -31.37367 0.345 12.37609 C ? A ? 238 CE2 1
   ATOM 9019 CZ C PHE A 241 ? -9.11833 14.89669 -31.52926 0.345 12.71454 C ? A ? 238 CZ 1
   ATOM 9020 H C PHE A 241 ? -9.98658 16.31040 -37.07038 0.345 19.05691 H ? A ? 238 H 1
   ATOM 9021 HA C PHE A 241 ? -11.01401 17.76145 -35.01223 0.345 18.17314 H ? A ? 238 HA 1
   ATOM 9022 HB2 C PHE A 241 ? -8.32838 17.18252 -35.54344 0.345 17.17200 H ? A ? 238 HB2 1
   ATOM 9023 HB3 C PHE A 241 ? -8.73514 18.40323 -34.61081 0.345 17.17200 H ? A ? 238 HB3 1
   ATOM 9024 HD1 C PHE A 241 ? -8.78894 14.86568 -34.75446 0.345 15.14956 H ? A ? 238 HD1 1
   ATOM 9025 HD2 C PHE A 241 ? -9.39563 18.01197 -32.34040 0.345 16.32167 H ? A ? 238 HD2 1
   ATOM 9026 HE1 C PHE A 241 ? -8.81212 13.45428 -32.90143 0.345 16.43958 H ? A ? 238 HE1 1
   ATOM 9027 HE2 C PHE A 241 ? -9.45515 16.59846 -30.52468 0.345 14.84842 H ? A ? 238 HE2 1
   ATOM 9028 HZ C PHE A 241 ? -9.12191 14.33723 -30.78636 0.345 15.25456 H ? A ? 238 HZ 1
   ATOM 9029 N D PHE A 241 ? -10.16292 16.87546 -36.61057 0.418 13.08126 N ? A ? 238 N 1
   ATOM 9030 CA D PHE A 241 ? -9.75725 18.01538 -35.81011 0.418 14.55630 C ? A ? 238 CA 1
   ATOM 9031 C D PHE A 241 ? -9.56451 19.30199 -36.60444 0.418 15.85854 C ? A ? 238 C 1
   ATOM 9032 O D PHE A 241 ? -9.34835 20.35942 -35.99331 0.418 14.20583 O ? A ? 238 O 1
   ATOM 9033 CB D PHE A 241 ? -8.46910 17.68631 -35.05174 0.418 14.78218 C ? A ? 238 CB 1
   ATOM 9034 CG D PHE A 241 ? -8.66956 16.83397 -33.81294 0.418 11.76395 C ? A ? 238 CG 1
   ATOM 9035 CD1 D PHE A 241 ? -9.02679 17.41897 -32.60076 0.418 15.14678 C ? A ? 238 CD1 1
   ATOM 9036 CD2 D PHE A 241 ? -8.51838 15.44905 -33.85369 0.418 14.56427 C ? A ? 238 CD2 1
   ATOM 9037 CE1 D PHE A 241 ? -9.20766 16.64442 -31.47476 0.418 13.52567 C ? A ? 238 CE1 1
   ATOM 9038 CE2 D PHE A 241 ? -8.68310 14.67175 -32.70743 0.418 13.86332 C ? A ? 238 CE2 1
   ATOM 9039 CZ D PHE A 241 ? -9.01760 15.27989 -31.51759 0.418 11.68267 C ? A ? 238 CZ 1
   ATOM 9040 H D PHE A 241 ? -9.56039 16.59802 -37.15792 0.418 15.69462 H ? A ? 238 H 1
   ATOM 9041 HA D PHE A 241 ? -10.46102 18.18798 -35.16527 0.418 17.46466 H ? A ? 238 HA 1
   ATOM 9042 HB2 D PHE A 241 ? -7.87486 17.20303 -35.64691 0.418 17.73572 H ? A ? 238 HB2 1
   ATOM 9043 HB3 D PHE A 241 ? -8.05438 18.51727 -34.77172 0.418 17.73572 H ? A ? 238 HB3 1
   ATOM 9044 HD1 D PHE A 241 ? -9.14436 18.34014 -32.55039 0.418 18.17325 H ? A ? 238 HD1 1
   ATOM 9045 HD2 D PHE A 241 ? -8.30400 15.03619 -34.65897 0.418 17.47423 H ? A ? 238 HD2 1
   ATOM 9046 HE1 D PHE A 241 ? -9.46117 17.04774 -30.67603 0.418 16.22791 H ? A ? 238 HE1 1
   ATOM 9047 HE2 D PHE A 241 ? -8.56796 13.74972 -32.74614 0.418 16.63309 H ? A ? 238 HE2 1
   ATOM 9048 HZ D PHE A 241 ? -9.11493 14.77115 -30.74519 0.418 14.01632 H ? A ? 238 HZ 1
   ATOM 9049 N A SER A 242 ? -10.35903 19.09799 -37.85579 0.237 17.99071 N ? A ? 239 N 1
   ATOM 9050 CA A SER A 242 ? -10.14685 20.16927 -38.83143 0.237 17.80623 C ? A ? 239 CA 1
   ATOM 9051 C A SER A 242 ? -10.70147 21.50000 -38.33427 0.237 17.27167 C ? A ? 239 C 1
   ATOM 9052 O A SER A 242 ? -10.06668 22.55338 -38.50092 0.237 21.13758 O ? A ? 239 O 1
   ATOM 9053 CB A SER A 242 ? -10.79647 19.80162 -40.17143 0.237 18.04841 C ? A ? 239 CB 1
   ATOM 9054 OG A SER A 242 ? -12.21463 19.88554 -40.08929 0.237 16.72948 O ? A ? 239 OG 1
   ATOM 9055 H A SER A 242 ? -10.88502 18.47245 -38.12345 0.237 21.58596 H ? A ? 239 H 1
   ATOM 9056 HA A SER A 242 ? -9.19126 20.26808 -38.96553 0.237 21.36459 H ? A ? 239 HA 1
   ATOM 9057 HB2 A SER A 242 ? -10.48314 20.41658 -40.85301 0.237 21.65520 H ? A ? 239 HB2 1
   ATOM 9058 HB3 A SER A 242 ? -10.54726 18.89351 -40.40406 0.237 21.65520 H ? A ? 239 HB3 1
   ATOM 9059 HG A SER A 242 ? -12.55743 19.68974 -40.83074 0.237 20.07248 H ? A ? 239 HG 1
   ATOM 9060 N C SER A 242 ? -10.78659 18.79737 -37.79890 0.345 19.38436 N ? A ? 239 N 1
   ATOM 9061 CA C SER A 242 ? -10.63970 19.87621 -38.77283 0.345 20.48665 C ? A ? 239 CA 1
   ATOM 9062 C C SER A 242 ? -11.21253 21.18519 -38.25534 0.345 17.10509 C ? A ? 239 C 1
   ATOM 9063 O C SER A 242 ? -10.64098 22.25717 -38.47352 0.345 19.94282 O ? A ? 239 O 1
   ATOM 9064 CB C SER A 242 ? -11.32570 19.46307 -40.08316 0.345 19.32958 C ? A ? 239 CB 1
   ATOM 9065 OG C SER A 242 ? -12.28163 18.39738 -39.89464 0.345 23.65473 O ? A ? 239 OG 1
   ATOM 9066 H C SER A 242 ? -11.19389 18.10452 -38.10494 0.345 23.25834 H ? A ? 239 H 1
   ATOM 9067 HA C SER A 242 ? -9.69703 20.02464 -38.94673 0.345 24.58109 H ? A ? 239 HA 1
   ATOM 9068 HB2 C SER A 242 ? -11.78973 20.23397 -40.44548 0.345 23.19261 H ? A ? 239 HB2 1
   ATOM 9069 HB3 C SER A 242 ? -10.64601 19.16191 -40.70624 0.345 23.19261 H ? A ? 239 HB3 1
   ATOM 9070 HG C SER A 242 ? -11.88118 17.66379 -39.81044 0.345 28.38278 H ? A ? 239 HG 1
   ATOM 9071 N D SER A 242 ? -9.69680 19.26165 -37.93149 0.418 15.52221 N ? A ? 239 N 1
   ATOM 9072 CA D SER A 242 ? -9.39553 20.43571 -38.75555 0.418 14.44490 C ? A ? 239 CA 1
   ATOM 9073 C D SER A 242 ? -10.18405 21.68633 -38.36353 0.418 20.28463 C ? A ? 239 C 1
   ATOM 9074 O D SER A 242 ? -9.71426 22.81401 -38.63664 0.418 20.08958 O ? A ? 239 O 1
   ATOM 9075 CB D SER A 242 ? -9.67159 20.12001 -40.23421 0.418 15.30999 C ? A ? 239 CB 1
   ATOM 9076 OG D SER A 242 ? -11.04891 20.07974 -40.47127 0.418 17.66103 O ? A ? 239 OG 1
   ATOM 9077 H D SER A 242 ? -9.95687 18.57377 -38.37734 0.418 18.62376 H ? A ? 239 H 1
   ATOM 9078 HA D SER A 242 ? -8.45481 20.63415 -38.62679 0.418 17.33098 H ? A ? 239 HA 1
   ATOM 9079 HB2 D SER A 242 ? -9.27371 20.81090 -40.78671 0.418 18.36910 H ? A ? 239 HB2 1
   ATOM 9080 HB3 D SER A 242 ? -9.28578 19.25728 -40.45275 0.418 18.36910 H ? A ? 239 HB3 1
   ATOM 9081 HG D SER A 242 ? -11.19638 19.98380 -41.29264 0.418 21.19035 H ? A ? 239 HG 1
   ATOM 9082 N A ASN A 243 ? -11.91041 21.49237 -37.78058 0.237 16.47692 N ? A ? 240 N 1
   ATOM 9083 CA A ASN A 243 ? -12.52333 22.70908 -37.26620 0.237 16.89850 C ? A ? 240 CA 1
   ATOM 9084 C A ASN A 243 ? -12.26239 22.90218 -35.77206 0.237 18.45147 C ? A ? 240 C 1
   ATOM 9085 O A ASN A 243 ? -12.94513 23.71504 -35.13975 0.237 15.11866 O ? A ? 240 O 1
   ATOM 9086 CB A ASN A 243 ? -14.03602 22.69931 -37.52604 0.237 19.28314 C ? A ? 240 CB 1
   ATOM 9087 CG A ASN A 243 ? -14.38350 22.68655 -39.00819 0.237 19.00616 C ? A ? 240 CG 1
   ATOM 9088 OD1 A ASN A 243 ? -14.88064 21.68592 -39.52331 0.237 25.37852 O ? A ? 240 OD1 1
   ATOM 9089 ND2 A ASN A 243 ? -14.13177 23.79907 -39.69419 0.237 17.34715 N ? A ? 240 ND2 1
   ATOM 9090 H A ASN A 243 ? -12.39725 20.78904 -37.69165 0.237 19.76941 H ? A ? 240 H 1
   ATOM 9091 HA A ASN A 243 ? -12.14831 23.46611 -37.74282 0.237 20.27530 H ? A ? 240 HA 1
   ATOM 9092 HB2 A ASN A 243 ? -14.42034 21.90569 -37.12184 0.237 23.13687 H ? A ? 240 HB2 1
   ATOM 9093 HB3 A ASN A 243 ? -14.42858 23.49478 -37.13359 0.237 23.13687 H ? A ? 240 HB3 1
   ATOM 9094 HD21 A ASN A 243 ? -14.31227 23.83640 -40.53420 0.237 20.81369 H ? A ? 240 HD21 1
   ATOM 9095 HD22 A ASN A 243 ? -13.78864 24.48055 -39.29740 0.237 20.81369 H ? A ? 240 HD22 1
   ATOM 9096 N C ASN A 243 ? -12.34871 21.12216 -37.57422 0.345 16.55917 N ? A ? 240 N 1
   ATOM 9097 CA C ASN A 243 ? -13.00706 22.31573 -37.05576 0.345 18.35871 C ? A ? 240 CA 1
   ATOM 9098 C C ASN A 243 ? -12.75176 22.50516 -35.56752 0.345 17.05868 C ? A ? 240 C 1
   ATOM 9099 O C ASN A 243 ? -13.65015 22.96422 -34.86438 0.345 15.79223 O ? A ? 240 O 1
   ATOM 9100 CB C ASN A 243 ? -14.50462 22.24030 -37.31186 0.345 19.60263 C ? A ? 240 CB 1
   ATOM 9101 CG C ASN A 243 ? -15.03035 23.45789 -38.02103 0.345 19.59311 C ? A ? 240 CG 1
   ATOM 9102 OD1 C ASN A 243 ? -14.34414 24.49426 -38.09398 0.345 16.64156 O ? A ? 240 OD1 1
   ATOM 9103 ND2 C ASN A 243 ? -16.23833 23.34547 -38.55784 0.345 20.49255 N ? A ? 240 ND2 1
   ATOM 9104 H C ASN A 243 ? -12.76363 20.39005 -37.39685 0.345 19.86811 H ? A ? 240 H 1
   ATOM 9105 HA C ASN A 243 ? -12.65079 23.08633 -37.52497 0.345 22.02756 H ? A ? 240 HA 1
   ATOM 9106 HB2 C ASN A 243 ? -14.69304 21.46558 -37.86432 0.345 23.52026 H ? A ? 240 HB2 1
   ATOM 9107 HB3 C ASN A 243 ? -14.96779 22.16307 -36.46309 0.345 23.52026 H ? A ? 240 HB3 1
   ATOM 9108 HD21 C ASN A 243 ? -16.58712 24.01164 -38.97515 0.345 24.58817 H ? A ? 240 HD21 1
   ATOM 9109 HD22 C ASN A 243 ? -16.67260 22.60641 -38.48851 0.345 24.58817 H ? A ? 240 HD22 1
   ATOM 9110 N D ASN A 243 ? -11.38639 21.53214 -37.78860 0.418 15.76676 N ? A ? 240 N 1
   ATOM 9111 CA D ASN A 243 ? -12.16192 22.68443 -37.35077 0.418 16.44670 C ? A ? 240 CA 1
   ATOM 9112 C D ASN A 243 ? -12.25149 22.77920 -35.82403 0.418 18.52844 C ? A ? 240 C 1
   ATOM 9113 O D ASN A 243 ? -13.01557 23.61377 -35.31463 0.418 14.41775 O ? A ? 240 O 1
   ATOM 9114 CB D ASN A 243 ? -13.58229 22.65689 -37.92392 0.418 17.79594 C ? A ? 240 CB 1
   ATOM 9115 CG D ASN A 243 ? -13.65080 22.89631 -39.42303 0.418 21.05829 C ? A ? 240 CG 1
   ATOM 9116 OD1 D ASN A 243 ? -14.37236 22.18187 -40.12200 0.418 30.69153 O ? A ? 240 OD1 1
   ATOM 9117 ND2 D ASN A 243 ? -12.88965 23.86676 -39.93160 0.418 14.38735 N ? A ? 240 ND2 1
   ATOM 9118 H D ASN A 243 ? -11.76412 20.77280 -37.64602 0.418 18.91722 H ? A ? 240 H 1
   ATOM 9119 HA D ASN A 243 ? -11.71773 23.47511 -37.69489 0.418 19.73315 H ? A ? 240 HA 1
   ATOM 9120 HB2 D ASN A 243 ? -13.97230 21.78660 -37.74677 0.418 21.35223 H ? A ? 240 HB2 1
   ATOM 9121 HB3 D ASN A 243 ? -14.10578 23.34936 -37.49108 0.418 21.35223 H ? A ? 240 HB3 1
   ATOM 9122 HD21 D ASN A 243 ? -12.90540 24.02758 -40.77628 0.418 17.26193 H ? A ? 240 HD21 1
   ATOM 9123 HD22 D ASN A 243 ? -12.38323 24.33154 -39.41476 0.418 17.26193 H ? A ? 240 HD22 1
   ATOM 9124 N A THR A 244 ? -11.30131 22.16694 -35.19641 0.237 16.41883 N ? A ? 241 N 1
   ATOM 9125 CA A THR A 244 ? -10.99973 22.25542 -33.77062 0.237 14.66385 C ? A ? 241 CA 1
   ATOM 9126 C A THR A 244 ? -9.88118 23.25997 -33.55327 0.237 14.43530 C ? A ? 241 C 1
   ATOM 9127 O A THR A 244 ? -8.86528 23.21324 -34.24898 0.237 13.52697 O ? A ? 241 O 1
   ATOM 9128 CB A THR A 244 ? -10.60142 20.88928 -33.20814 0.237 15.48658 C ? A ? 241 CB 1
   ATOM 9129 OG1 A THR A 244 ? -11.68258 19.98012 -33.37098 0.237 15.03678 O ? A ? 241 OG1 1
   ATOM 9130 CG2 A THR A 244 ? -10.22343 20.98318 -31.72133 0.237 15.85548 C ? A ? 241 CG2 1
   ATOM 9131 H A THR A 244 ? -10.80725 21.60458 -35.61980 0.237 19.69970 H ? A ? 241 H 1
   ATOM 9132 HA A THR A 244 ? -11.78810 22.55610 -33.29212 0.237 17.59372 H ? A ? 241 HA 1
   ATOM 9133 HB A THR A 244 ? -9.82340 20.56204 -33.68615 0.237 18.58100 H ? A ? 241 HB 1
   ATOM 9134 HG1 A THR A 244 ? -11.47224 19.22609 -33.06637 0.237 18.04125 H ? A ? 241 HG1 1
   ATOM 9135 HG21 A THR A 244 ? -10.16622 20.09449 -31.33680 0.237 19.02368 H ? A ? 241 HG21 1
   ATOM 9136 HG22 A THR A 244 ? -9.36481 21.42396 -31.62450 0.237 19.02368 H ? A ? 241 HG22 1
   ATOM 9137 HG23 A THR A 244 ? -10.89450 21.49189 -31.23990 0.237 19.02368 H ? A ? 241 HG23 1
   ATOM 9138 N C THR A 244 ? -11.54958 22.17222 -35.06775 0.345 17.05328 N ? A ? 241 N 1
   ATOM 9139 CA C THR A 244 ? -11.22098 22.27885 -33.64906 0.345 14.93979 C ? A ? 241 CA 1
   ATOM 9140 C C THR A 244 ? -10.16060 23.34914 -33.42214 0.345 14.45159 C ? A ? 241 C 1
   ATOM 9141 O C THR A 244 ? -9.22532 23.47688 -34.21692 0.345 13.47600 O ? A ? 241 O 1
   ATOM 9142 CB C THR A 244 ? -10.72422 20.93242 -33.10941 0.345 15.24252 C ? A ? 241 CB 1
   ATOM 9143 OG1 C THR A 244 ? -11.58388 19.89865 -33.56361 0.345 15.01950 O ? A ? 241 OG1 1
   ATOM 9144 CG2 C THR A 244 ? -10.64733 20.92662 -31.60029 0.345 15.80993 C ? A ? 241 CG2 1
   ATOM 9145 H C THR A 244 ? -10.89945 21.87664 -35.54688 0.345 20.46105 H ? A ? 241 H 1
   ATOM 9146 HA C THR A 244 ? -12.01375 22.54177 -33.15583 0.345 17.92485 H ? A ? 241 HA 1
   ATOM 9147 HB C THR A 244 ? -9.82498 20.77081 -33.43521 0.345 18.28813 H ? A ? 241 HB 1
   ATOM 9148 HG1 C THR A 244 ? -11.30097 19.15304 -33.29974 0.345 18.02050 H ? A ? 241 HG1 1
   ATOM 9149 HG21 C THR A 244 ? -10.36674 20.05298 -31.28575 0.345 18.96902 H ? A ? 241 HG21 1
   ATOM 9150 HG22 C THR A 244 ? -10.00774 21.59034 -31.29814 0.345 18.96902 H ? A ? 241 HG22 1
   ATOM 9151 HG23 C THR A 244 ? -11.51685 21.13271 -31.22300 0.345 18.96902 H ? A ? 241 HG23 1
   ATOM 9152 N D THR A 244 ? -11.55834 21.90064 -35.07765 0.418 16.38186 N ? A ? 241 N 1
   ATOM 9153 CA D THR A 244 ? -11.46224 22.05804 -33.62679 0.418 15.57607 C ? A ? 241 CA 1
   ATOM 9154 C D THR A 244 ? -10.35805 23.05492 -33.31813 0.418 12.40697 C ? A ? 241 C 1
   ATOM 9155 O D THR A 244 ? -9.32285 23.06946 -33.98400 0.418 13.28437 O ? A ? 241 O 1
   ATOM 9156 CB D THR A 244 ? -11.18671 20.71915 -32.94062 0.418 11.50080 C ? A ? 241 CB 1
   ATOM 9157 OG1 D THR A 244 ? -12.39799 19.97877 -32.85936 0.418 18.42350 O ? A ? 241 OG1 1
   ATOM 9158 CG2 D THR A 244 ? -10.60644 20.91133 -31.54683 0.418 15.81944 C ? A ? 241 CG2 1
   ATOM 9159 H D THR A 244 ? -11.14218 21.21569 -35.38952 0.418 19.65534 H ? A ? 241 H 1
   ATOM 9160 HA D THR A 244 ? -12.30180 22.38528 -33.26769 0.418 18.68839 H ? A ? 241 HA 1
   ATOM 9161 HB D THR A 244 ? -10.53185 20.22471 -33.45790 0.418 13.79807 H ? A ? 241 HB 1
   ATOM 9162 HG1 D THR A 244 ? -12.26243 19.24821 -32.46755 0.418 22.10530 H ? A ? 241 HG1 1
   ATOM 9163 HG21 D THR A 244 ? -10.65550 20.07996 -31.04951 0.418 18.98043 H ? A ? 241 HG21 1
   ATOM 9164 HG22 D THR A 244 ? -9.67843 21.18673 -31.60890 0.418 18.98043 H ? A ? 241 HG22 1
   ATOM 9165 HG23 D THR A 244 ? -11.10591 21.59297 -31.07061 0.418 18.98043 H ? A ? 241 HG23 1
   ATOM 9166 N A SER A 245 ? -10.07504 24.17073 -32.60062 0.237 14.92581 N ? A ? 242 N 1
   ATOM 9167 CA A SER A 245 ? -9.07202 25.19577 -32.35495 0.237 13.04069 C ? A ? 242 CA 1
   ATOM 9168 C A SER A 245 ? -7.78420 24.58868 -31.81455 0.237 13.36876 C ? A ? 242 C 1
   ATOM 9169 O A SER A 245 ? -7.79320 23.60286 -31.06861 0.237 11.12065 O ? A ? 242 O 1
   ATOM 9170 CB A SER A 245 ? -9.60366 26.23688 -31.37735 0.237 12.45937 C ? A ? 242 CB 1
   ATOM 9171 OG A SER A 245 ? -9.63298 25.73760 -30.05235 0.237 11.54400 O ? A ? 242 OG 1
   ATOM 9172 H A SER A 245 ? -10.76787 24.21372 -32.09294 0.237 17.90808 H ? A ? 242 H 1
   ATOM 9173 HA A SER A 245 ? -8.86390 25.64011 -33.19170 0.237 15.64593 H ? A ? 242 HA 1
   ATOM 9174 HB2 A SER A 245 ? -9.02687 27.01625 -31.40559 0.237 14.94835 H ? A ? 242 HB2 1
   ATOM 9175 HB3 A SER A 245 ? -10.50489 26.48144 -31.63982 0.237 14.94835 H ? A ? 242 HB3 1
   ATOM 9176 HG A SER A 245 ? -9.95622 26.31495 -29.53487 0.237 13.84991 H ? A ? 242 HG 1
   ATOM 9177 N C SER A 245 ? -10.31558 24.11525 -32.33931 0.345 14.09930 N ? A ? 242 N 1
   ATOM 9178 CA C SER A 245 ? -9.39926 25.21579 -32.07929 0.345 11.95291 C ? A ? 242 CA 1
   ATOM 9179 C C SER A 245 ? -8.02486 24.72775 -31.63724 0.345 13.02637 C ? A ? 242 C 1
   ATOM 9180 O C SER A 245 ? -7.85047 23.59911 -31.16472 0.345 11.10456 O ? A ? 242 O 1
   ATOM 9181 CB C SER A 245 ? -9.96737 26.14431 -31.01552 0.345 12.59960 C ? A ? 242 CB 1
   ATOM 9182 OG C SER A 245 ? -9.74790 25.62664 -29.70907 0.345 11.21003 O ? A ? 242 OG 1
   ATOM 9183 H C SER A 245 ? -10.93529 24.01653 -31.75126 0.345 16.91627 H ? A ? 242 H 1
   ATOM 9184 HA C SER A 245 ? -9.28376 25.71076 -32.90546 0.345 14.34060 H ? A ? 242 HA 1
   ATOM 9185 HB2 C SER A 245 ? -9.53269 27.00842 -31.08815 0.345 15.11662 H ? A ? 242 HB2 1
   ATOM 9186 HB3 C SER A 245 ? -10.92187 26.23996 -31.15928 0.345 15.11662 H ? A ? 242 HB3 1
   ATOM 9187 HG C SER A 245 ? -10.02129 26.17396 -29.13349 0.345 13.44915 H ? A ? 242 HG 1
   ATOM 9188 N D SER A 245 ? -10.58912 23.90791 -32.32251 0.418 14.37322 N ? A ? 242 N 1
   ATOM 9189 CA D SER A 245 ? -9.66678 25.00825 -32.06983 0.418 11.32615 C ? A ? 242 CA 1
   ATOM 9190 C D SER A 245 ? -8.27301 24.52644 -31.68510 0.418 12.37444 C ? A ? 242 C 1
   ATOM 9191 O D SER A 245 ? -8.09920 23.51378 -30.99352 0.418 11.55531 O ? A ? 242 O 1
   ATOM 9192 CB D SER A 245 ? -10.21413 25.93018 -30.98739 0.418 12.60105 C ? A ? 242 CB 1
   ATOM 9193 OG D SER A 245 ? -10.09273 25.35691 -29.69594 0.418 11.22447 O ? A ? 242 OG 1
   ATOM 9194 H D SER A 245 ? -11.26190 23.87136 -31.78807 0.418 17.24497 H ? A ? 242 H 1
   ATOM 9195 HA D SER A 245 ? -9.57579 25.51316 -32.89304 0.418 13.58848 H ? A ? 242 HA 1
   ATOM 9196 HB2 D SER A 245 ? -9.71748 26.76317 -31.00678 0.418 15.11837 H ? A ? 242 HB2 1
   ATOM 9197 HB3 D SER A 245 ? -11.15233 26.09906 -31.16670 0.418 15.11837 H ? A ? 242 HB3 1
   ATOM 9198 HG D SER A 245 ? -10.39101 25.88737 -29.11694 0.418 13.46648 H ? A ? 242 HG 1
   ATOM 9199 N A ALA A 246 ? -6.66145 25.20796 -32.18265 0.237 12.54142 N ? A ? 243 N 1
   ATOM 9200 CA A ALA A 246 ? -5.38761 24.79468 -31.61214 0.237 11.46002 C ? A ? 243 CA 1
   ATOM 9201 C A ALA A 246 ? -5.32597 25.03562 -30.11393 0.237 11.27588 C ? A ? 243 C 1
   ATOM 9202 O A ALA A 246 ? -4.40408 24.52150 -29.46190 0.237 11.69082 O ? A ? 243 O 1
   ATOM 9203 CB A ALA A 246 ? -4.23824 25.52042 -32.31565 0.237 11.71168 C ? A ? 243 CB 1
   ATOM 9204 H A ALA A 246 ? -6.61527 25.85455 -32.74779 0.237 15.04681 H ? A ? 243 H 1
   ATOM 9205 HA A ALA A 246 ? -5.26513 23.84453 -31.76421 0.237 13.74913 H ? A ? 243 HA 1
   ATOM 9206 HB1 A ALA A 246 ? -3.39935 25.25135 -31.90973 0.237 14.05112 H ? A ? 243 HB1 1
   ATOM 9207 HB2 A ALA A 246 ? -4.24238 25.28165 -33.25580 0.237 14.05112 H ? A ? 243 HB2 1
   ATOM 9208 HB3 A ALA A 246 ? -4.36154 26.47746 -32.21688 0.237 14.05112 H ? A ? 243 HB3 1
   ATOM 9209 N C ALA A 246 ? -7.03460 25.61944 -31.75845 0.345 10.80658 N ? A ? 243 N 1
   ATOM 9210 CA C ALA A 246 ? -5.69156 25.22995 -31.34783 0.345 10.74964 C ? A ? 243 CA 1
   ATOM 9211 C C ALA A 246 ? -5.61259 25.06778 -29.84301 0.345 11.85237 C ? A ? 243 C 1
   ATOM 9212 O C ALA A 246 ? -4.91215 24.17001 -29.36005 0.345 11.11318 O ? A ? 243 O 1
   ATOM 9213 CB C ALA A 246 ? -4.67072 26.24191 -31.81621 0.345 12.98303 C ? A ? 243 CB 1
   ATOM 9214 H C ALA A 246 ? -7.11470 26.41991 -32.06247 0.345 12.96500 H ? A ? 243 H 1
   ATOM 9215 HA C ALA A 246 ? -5.47841 24.38144 -31.76677 0.345 12.89667 H ? A ? 243 HA 1
   ATOM 9216 HB1 C ALA A 246 ? -3.79044 25.96331 -31.51890 0.345 15.57675 H ? A ? 243 HB1 1
   ATOM 9217 HB2 C ALA A 246 ? -4.69339 26.28825 -32.78484 0.345 15.57675 H ? A ? 243 HB2 1
   ATOM 9218 HB3 C ALA A 246 ? -4.88859 27.10834 -31.43842 0.345 15.57675 H ? A ? 243 HB3 1
   ATOM 9219 N D ALA A 246 ? -7.26149 25.28823 -32.12450 0.418 12.81244 N ? A ? 243 N 1
   ATOM 9220 CA D ALA A 246 ? -5.89336 24.92580 -31.77121 0.418 12.55679 C ? A ? 243 CA 1
   ATOM 9221 C D ALA A 246 ? -5.68416 24.98724 -30.27030 0.418 10.78628 C ? A ? 243 C 1
   ATOM 9222 O D ALA A 246 ? -4.86518 24.22161 -29.73774 0.418 10.71626 O ? A ? 243 O 1
   ATOM 9223 CB D ALA A 246 ? -4.89585 25.83367 -32.47674 0.418 11.67353 C ? A ? 243 CB 1
   ATOM 9224 H D ALA A 246 ? -7.34239 25.99316 -32.61043 0.418 15.37204 H ? A ? 243 H 1
   ATOM 9225 HA D ALA A 246 ? -5.72598 24.01905 -32.07235 0.418 15.06525 H ? A ? 243 HA 1
   ATOM 9226 HB1 D ALA A 246 ? -3.99652 25.56667 -32.23012 0.418 14.00535 H ? A ? 243 HB1 1
   ATOM 9227 HB2 D ALA A 246 ? -5.01488 25.74873 -33.43565 0.418 14.00535 H ? A ? 243 HB2 1
   ATOM 9228 HB3 D ALA A 246 ? -5.05530 26.75065 -32.20356 0.418 14.00535 H ? A ? 243 HB3 1
   ATOM 9229 N A LEU A 247 ? -6.27561 25.80105 -29.55886 0.237 12.60772 N ? A ? 244 N 1
   ATOM 9230 CA A LEU A 247 ? -6.32273 25.99399 -28.11444 0.237 12.18934 C ? A ? 244 CA 1
   ATOM 9231 C A LEU A 247 ? -6.81605 24.73848 -27.40319 0.237 10.53385 C ? A ? 244 C 1
   ATOM 9232 O A LEU A 247 ? -6.30280 24.37665 -26.33465 0.237 10.60230 O ? A ? 244 O 1
   ATOM 9233 CB A LEU A 247 ? -7.24722 27.16595 -27.79849 0.237 12.15455 C ? A ? 244 CB 1
   ATOM 9234 CG A LEU A 247 ? -6.73953 28.26622 -26.91071 0.237 19.26301 C ? A ? 244 CG 1
   ATOM 9235 CD1 A LEU A 247 ? -7.73154 29.41061 -26.77906 0.237 13.08053 C ? A ? 244 CD1 1
   ATOM 9236 CD2 A LEU A 247 ? -6.38836 27.72003 -25.56493 0.237 11.73902 C ? A ? 244 CD2 1
   ATOM 9237 H A LEU A 247 ? -6.89319 26.21174 -29.99421 0.237 15.12637 H ? A ? 244 H 1
   ATOM 9238 HA A LEU A 247 ? -5.43054 26.19383 -27.79046 0.237 14.62431 H ? A ? 244 HA 1
   ATOM 9239 HB2 A LEU A 247 ? -7.48985 27.58142 -28.64076 0.237 14.58256 H ? A ? 244 HB2 1
   ATOM 9240 HB3 A LEU A 247 ? -8.03749 26.80586 -27.36640 0.237 14.58256 H ? A ? 244 HB3 1
   ATOM 9241 HG A LEU A 247 ? -5.94227 28.63668 -27.32064 0.237 23.11271 H ? A ? 244 HG 1
   ATOM 9242 HD11 A LEU A 247 ? -7.37586 30.06722 -26.15998 0.237 15.69374 H ? A ? 244 HD11 1
   ATOM 9243 HD12 A LEU A 247 ? -7.86415 29.81543 -27.65051 0.237 15.69374 H ? A ? 244 HD12 1
   ATOM 9244 HD13 A LEU A 247 ? -8.57284 29.06237 -26.44463 0.237 15.69374 H ? A ? 244 HD13 1
   ATOM 9245 HD21 A LEU A 247 ? -5.71499 28.28833 -25.15935 0.237 14.08393 H ? A ? 244 HD21 1
   ATOM 9246 HD22 A LEU A 247 ? -7.18538 27.70540 -25.01226 0.237 14.08393 H ? A ? 244 HD22 1
   ATOM 9247 HD23 A LEU A 247 ? -6.04207 26.82005 -25.66991 0.237 14.08393 H ? A ? 244 HD23 1
   ATOM 9248 N C LEU A 247 ? -6.31189 25.92712 -29.08092 0.345 12.93267 N ? A ? 244 N 1
   ATOM 9249 CA C LEU A 247 ? -6.28933 25.79466 -27.62365 0.345 10.64356 C ? A ? 244 CA 1
   ATOM 9250 C C LEU A 247 ? -6.88240 24.46415 -27.17906 0.345 10.49924 C ? A ? 244 C 1
   ATOM 9251 O C LEU A 247 ? -6.41336 23.85884 -26.20599 0.345 10.61922 O ? A ? 244 O 1
   ATOM 9252 CB C LEU A 247 ? -7.07056 26.93316 -26.94078 0.345 10.41609 C ? A ? 244 CB 1
   ATOM 9253 CG C LEU A 247 ? -6.31618 28.17512 -26.54971 0.345 20.06588 C ? A ? 244 CG 1
   ATOM 9254 CD1 C LEU A 247 ? -7.19210 29.02814 -25.63813 0.345 16.31019 C ? A ? 244 CD1 1
   ATOM 9255 CD2 C LEU A 247 ? -4.98688 27.84860 -25.92525 0.345 10.09910 C ? A ? 244 CD2 1
   ATOM 9256 H C LEU A 247 ? -6.79218 26.57537 -29.37873 0.345 15.51632 H ? A ? 244 H 1
   ATOM 9257 HA C LEU A 247 ? -5.36119 25.85014 -27.34729 0.345 12.76938 H ? A ? 244 HA 1
   ATOM 9258 HB2 C LEU A 247 ? -7.77252 27.21393 -27.54849 0.345 12.49641 H ? A ? 244 HB2 1
   ATOM 9259 HB3 C LEU A 247 ? -7.45943 26.57616 -26.12700 0.345 12.49641 H ? A ? 244 HB3 1
   ATOM 9260 HG C LEU A 247 ? -6.10785 28.69420 -27.34221 0.345 24.07616 H ? A ? 244 HG 1
   ATOM 9261 HD11 C LEU A 247 ? -6.69797 29.82088 -25.37680 0.345 19.56934 H ? A ? 244 HD11 1
   ATOM 9262 HD12 C LEU A 247 ? -7.99501 29.28249 -26.11931 0.345 19.56934 H ? A ? 244 HD12 1
   ATOM 9263 HD13 C LEU A 247 ? -7.42746 28.51095 -24.85198 0.345 19.56934 H ? A ? 244 HD13 1
   ATOM 9264 HD21 C LEU A 247 ? -4.68700 28.61009 -25.40457 0.345 12.11603 H ? A ? 244 HD21 1
   ATOM 9265 HD22 C LEU A 247 ? -5.08986 27.07444 -25.34995 0.345 12.11603 H ? A ? 244 HD22 1
   ATOM 9266 HD23 C LEU A 247 ? -4.34671 27.65566 -26.62800 0.345 12.11603 H ? A ? 244 HD23 1
   ATOM 9267 N D LEU A 247 ? -6.42539 25.87092 -29.57289 0.418 12.55348 N ? A ? 244 N 1
   ATOM 9268 CA D LEU A 247 ? -6.28127 25.99007 -28.12256 0.418 12.22653 C ? A ? 244 CA 1
   ATOM 9269 C D LEU A 247 ? -6.82988 24.75869 -27.40276 0.418 10.51025 C ? A ? 244 C 1
   ATOM 9270 O D LEU A 247 ? -6.35089 24.39798 -26.31624 0.418 10.59570 O ? A ? 244 O 1
   ATOM 9271 CB D LEU A 247 ? -7.03682 27.23012 -27.65275 0.418 11.90952 C ? A ? 244 CB 1
   ATOM 9272 CG D LEU A 247 ? -6.48417 28.23050 -26.67884 0.418 20.44647 C ? A ? 244 CG 1
   ATOM 9273 CD1 D LEU A 247 ? -7.67296 28.95096 -26.01920 0.418 15.73907 C ? A ? 244 CD1 1
   ATOM 9274 CD2 D LEU A 247 ? -5.50133 27.70216 -25.67929 0.418 9.92526 C ? A ? 244 CD2 1
   ATOM 9275 H D LEU A 247 ? -7.00805 26.40194 -29.91659 0.418 15.06128 H ? A ? 244 H 1
   ATOM 9276 HA D LEU A 247 ? -5.34019 26.07634 -27.90386 0.418 14.66895 H ? A ? 244 HA 1
   ATOM 9277 HB2 D LEU A 247 ? -7.24025 27.74174 -28.45135 0.418 14.28853 H ? A ? 244 HB2 1
   ATOM 9278 HB3 D LEU A 247 ? -7.85709 26.90937 -27.24632 0.418 14.28853 H ? A ? 244 HB3 1
   ATOM 9279 HG D LEU A 247 ? -5.93479 28.85760 -27.17465 0.418 24.53287 H ? A ? 244 HG 1
   ATOM 9280 HD11 D LEU A 247 ? -7.33563 29.58547 -25.36766 0.418 18.88399 H ? A ? 244 HD11 1
   ATOM 9281 HD12 D LEU A 247 ? -8.17900 29.41671 -26.70323 0.418 18.88399 H ? A ? 244 HD12 1
   ATOM 9282 HD13 D LEU A 247 ? -8.23625 28.29431 -25.58053 0.418 18.88399 H ? A ? 244 HD13 1
   ATOM 9283 HD21 D LEU A 247 ? -5.21175 28.42934 -25.10635 0.418 11.90742 H ? A ? 244 HD21 1
   ATOM 9284 HD22 D LEU A 247 ? -5.93052 27.01332 -25.14808 0.418 11.90742 H ? A ? 244 HD22 1
   ATOM 9285 HD23 D LEU A 247 ? -4.74016 27.32971 -26.15130 0.418 11.90742 H ? A ? 244 HD23 1
   ATOM 9286 N A ALA A 248 ? -7.85409 24.09656 -27.95639 0.237 10.05154 N ? A ? 245 N 1
   ATOM 9287 CA A ALA A 248 ? -8.30568 22.81528 -27.41808 0.237 10.09165 C ? A ? 245 CA 1
   ATOM 9288 C A ALA A 248 ? -7.22472 21.75098 -27.56881 0.237 11.83448 C ? A ? 245 C 1
   ATOM 9289 O A ALA A 248 ? -7.01980 20.91844 -26.66926 0.237 11.16156 O ? A ? 245 O 1
   ATOM 9290 CB A ALA A 248 ? -9.59310 22.37676 -28.11165 0.237 9.53227 C ? A ? 245 CB 1
   ATOM 9291 H A ALA A 248 ? -8.30424 24.37925 -28.63245 0.237 12.05895 H ? A ? 245 H 1
   ATOM 9292 HA A ALA A 248 ? -8.49900 22.92066 -26.47340 0.237 12.10709 H ? A ? 245 HA 1
   ATOM 9293 HB1 A ALA A 248 ? -9.88203 21.53064 -27.73548 0.237 11.43583 H ? A ? 245 HB1 1
   ATOM 9294 HB2 A ALA A 248 ? -10.27455 23.05214 -27.96888 0.237 11.43583 H ? A ? 245 HB2 1
   ATOM 9295 HB3 A ALA A 248 ? -9.42163 22.27536 -29.06097 0.237 11.43583 H ? A ? 245 HB3 1
   ATOM 9296 N C ALA A 248 ? -7.94761 24.00776 -27.84817 0.345 10.04586 N ? A ? 245 N 1
   ATOM 9297 CA C ALA A 248 ? -8.50046 22.69497 -27.51209 0.345 9.98843 C ? A ? 245 CA 1
   ATOM 9298 C C ALA A 248 ? -7.42697 21.61845 -27.61638 0.345 11.80082 C ? A ? 245 C 1
   ATOM 9299 O C ALA A 248 ? -7.22360 20.81838 -26.68646 0.345 11.31674 O ? A ? 245 O 1
   ATOM 9300 CB C ALA A 248 ? -9.68626 22.35926 -28.41048 0.345 9.52501 C ? A ? 245 CB 1
   ATOM 9301 H C ALA A 248 ? -8.35447 24.42588 -28.48002 0.345 12.05214 H ? A ? 245 H 1
   ATOM 9302 HA C ALA A 248 ? -8.82710 22.72239 -26.59915 0.345 11.98322 H ? A ? 245 HA 1
   ATOM 9303 HB1 C ALA A 248 ? -10.00828 21.47130 -28.18974 0.345 11.42712 H ? A ? 245 HB1 1
   ATOM 9304 HB2 C ALA A 248 ? -10.38864 23.01189 -28.26338 0.345 11.42712 H ? A ? 245 HB2 1
   ATOM 9305 HB3 C ALA A 248 ? -9.39849 22.38605 -29.33643 0.345 11.42712 H ? A ? 245 HB3 1
   ATOM 9306 N D ALA A 248 ? -7.89797 24.15961 -27.95744 0.418 10.08312 N ? A ? 245 N 1
   ATOM 9307 CA D ALA A 248 ? -8.38857 22.87933 -27.44294 0.418 10.08151 C ? A ? 245 CA 1
   ATOM 9308 C D ALA A 248 ? -7.35828 21.77603 -27.64578 0.418 11.83282 C ? A ? 245 C 1
   ATOM 9309 O D ALA A 248 ? -7.11509 20.95144 -26.74494 0.418 11.31095 O ? A ? 245 O 1
   ATOM 9310 CB D ALA A 248 ? -9.70157 22.49349 -28.11636 0.418 9.50033 C ? A ? 245 CB 1
   ATOM 9311 H D ALA A 248 ? -8.34640 24.47162 -28.62163 0.418 12.09685 H ? A ? 245 H 1
   ATOM 9312 HA D ALA A 248 ? -8.55730 22.97959 -26.49301 0.418 12.09492 H ? A ? 245 HA 1
   ATOM 9313 HB1 D ALA A 248 ? -10.03820 21.67999 -27.70918 0.418 11.39750 H ? A ? 245 HB1 1
   ATOM 9314 HB2 D ALA A 248 ? -10.34130 23.21268 -27.99637 0.418 11.39750 H ? A ? 245 HB2 1
   ATOM 9315 HB3 D ALA A 248 ? -9.54078 22.34813 -29.06184 0.418 11.39750 H ? A ? 245 HB3 1
   ATOM 9316 N A LYS A 249 ? -6.50944 21.76951 -28.69597 0.237 10.75069 N ? A ? 246 N 1
   ATOM 9317 CA A LYS A 249 ? -5.41641 20.82091 -28.87595 0.237 9.30305 C ? A ? 246 CA 1
   ATOM 9318 C A LYS A 249 ? -4.30916 21.07780 -27.86483 0.237 10.37233 C ? A ? 246 C 1
   ATOM 9319 O A LYS A 249 ? -3.69243 20.13895 -27.35920 0.237 9.69264 O ? A ? 246 O 1
   ATOM 9320 CB A LYS A 249 ? -4.86657 20.91498 -30.29445 0.237 11.13439 C ? A ? 246 CB 1
   ATOM 9321 CG A LYS A 249 ? -5.76901 20.32870 -31.34664 0.237 13.91609 C ? A ? 246 CG 1
   ATOM 9322 CD A LYS A 249 ? -5.12592 20.44958 -32.71531 0.237 14.08456 C ? A ? 246 CD 1
   ATOM 9323 CE A LYS A 249 ? -5.98732 19.84999 -33.79788 0.237 16.86521 C ? A ? 246 CE 1
   ATOM 9324 NZ A LYS A 249 ? -5.36608 20.10259 -35.15047 0.237 21.29402 N ? A ? 246 NZ 1
   ATOM 9325 H A LYS A 249 ? -6.63512 22.30858 -29.35416 0.237 12.89793 H ? A ? 246 H 1
   ATOM 9326 HA A LYS A 249 ? -5.75502 19.92153 -28.74419 0.237 11.16077 H ? A ? 246 HA 1
   ATOM 9327 HB2 A LYS A 249 ? -4.72945 21.85018 -30.51237 0.237 13.35838 H ? A ? 246 HB2 1
   ATOM 9328 HB3 A LYS A 249 ? -4.02257 20.43838 -30.33200 0.237 13.35838 H ? A ? 246 HB3 1
   ATOM 9329 HG2 A LYS A 249 ? -5.92296 19.38976 -31.15802 0.237 16.69642 H ? A ? 246 HG2 1
   ATOM 9330 HG3 A LYS A 249 ? -6.61243 20.80770 -31.35675 0.237 16.69642 H ? A ? 246 HG3 1
   ATOM 9331 HD2 A LYS A 249 ? -4.98845 21.38725 -32.92211 0.237 16.89857 H ? A ? 246 HD2 1
   ATOM 9332 HD3 A LYS A 249 ? -4.27572 19.98262 -32.71127 0.237 16.89857 H ? A ? 246 HD3 1
   ATOM 9333 HE2 A LYS A 249 ? -6.06192 18.89225 -33.66341 0.237 20.23536 H ? A ? 246 HE2 1
   ATOM 9334 HE3 A LYS A 249 ? -6.86745 20.25728 -33.77847 0.237 20.23536 H ? A ? 246 HE3 1
   ATOM 9335 HZ1 A LYS A 249 ? -5.94573 19.89914 -35.79445 0.237 25.54993 H ? A ? 246 HZ1 1
   ATOM 9336 HZ2 A LYS A 249 ? -5.13953 20.95994 -35.22606 0.237 25.54993 H ? A ? 246 HZ2 1
   ATOM 9337 HZ3 A LYS A 249 ? -4.63720 19.60147 -35.24904 0.237 25.54993 H ? A ? 246 HZ3 1
   ATOM 9338 N C LYS A 249 ? -6.69963 21.60564 -28.73178 0.345 10.76960 N ? A ? 246 N 1
   ATOM 9339 CA C LYS A 249 ? -5.62881 20.62583 -28.88415 0.345 9.07258 C ? A ? 246 CA 1
   ATOM 9340 C C LYS A 249 ? -4.50083 20.89914 -27.89920 0.345 10.25592 C ? A ? 246 C 1
   ATOM 9341 O C LYS A 249 ? -3.88921 19.96519 -27.38041 0.345 9.36727 O ? A ? 246 O 1
   ATOM 9342 CB C LYS A 249 ? -5.09526 20.65146 -30.30611 0.345 10.74853 C ? A ? 246 CB 1
   ATOM 9343 CG C LYS A 249 ? -6.04615 20.12730 -31.36267 0.345 14.64197 C ? A ? 246 CG 1
   ATOM 9344 CD C LYS A 249 ? -5.31518 20.05569 -32.69586 0.345 12.64350 C ? A ? 246 CD 1
   ATOM 9345 CE C LYS A 249 ? -6.19903 20.39364 -33.87263 0.345 18.34810 C ? A ? 246 CE 1
   ATOM 9346 NZ C LYS A 249 ? -5.35122 20.70294 -35.08512 0.345 20.67763 N ? A ? 246 NZ 1
   ATOM 9347 H C LYS A 249 ? -6.80300 22.13949 -29.39805 0.345 12.92062 H ? A ? 246 H 1
   ATOM 9348 HA C LYS A 249 ? -5.98676 19.74123 -28.71024 0.345 10.88420 H ? A ? 246 HA 1
   ATOM 9349 HB2 C LYS A 249 ? -4.88323 21.56945 -30.53687 0.345 12.89534 H ? A ? 246 HB2 1
   ATOM 9350 HB3 C LYS A 249 ? -4.29349 20.10670 -30.34195 0.345 12.89534 H ? A ? 246 HB3 1
   ATOM 9351 HG2 C LYS A 249 ? -6.35061 19.23835 -31.12190 0.345 17.56747 H ? A ? 246 HG2 1
   ATOM 9352 HG3 C LYS A 249 ? -6.80480 20.72528 -31.45080 0.345 17.56747 H ? A ? 246 HG3 1
   ATOM 9353 HD2 C LYS A 249 ? -4.57788 20.68593 -32.68569 0.345 15.16930 H ? A ? 246 HD2 1
   ATOM 9354 HD3 C LYS A 249 ? -4.97963 19.15460 -32.82371 0.345 15.16930 H ? A ? 246 HD3 1
   ATOM 9355 HE2 C LYS A 249 ? -6.77224 19.63859 -34.07814 0.345 22.01483 H ? A ? 246 HE2 1
   ATOM 9356 HE3 C LYS A 249 ? -6.73831 21.17224 -33.66319 0.345 22.01483 H ? A ? 246 HE3 1
   ATOM 9357 HZ1 C LYS A 249 ? -5.87284 20.87723 -35.78486 0.345 24.81027 H ? A ? 246 HZ1 1
   ATOM 9358 HZ2 C LYS A 249 ? -4.83722 21.41152 -34.92442 0.345 24.81027 H ? A ? 246 HZ2 1
   ATOM 9359 HZ3 C LYS A 249 ? -4.83137 20.00694 -35.27863 0.345 24.81027 H ? A ? 246 HZ3 1
   ATOM 9360 N D LYS A 249 ? -6.73683 21.74184 -28.82495 0.418 10.62559 N ? A ? 246 N 1
   ATOM 9361 CA D LYS A 249 ? -5.67597 20.76342 -29.05965 0.418 9.16145 C ? A ? 246 CA 1
   ATOM 9362 C D LYS A 249 ? -4.56079 20.93525 -28.03885 0.418 10.21794 C ? A ? 246 C 1
   ATOM 9363 O D LYS A 249 ? -4.02034 19.95329 -27.53423 0.418 9.21685 O ? A ? 246 O 1
   ATOM 9364 CB D LYS A 249 ? -5.14122 20.91545 -30.48499 0.418 10.85558 C ? A ? 246 CB 1
   ATOM 9365 CG D LYS A 249 ? -6.15796 20.58205 -31.56744 0.418 15.15515 C ? A ? 246 CG 1
   ATOM 9366 CD D LYS A 249 ? -5.74353 21.11788 -32.97286 0.418 17.40279 C ? A ? 246 CD 1
   ATOM 9367 CE D LYS A 249 ? -6.96722 21.07168 -33.91862 0.418 23.29241 C ? A ? 246 CE 1
   ATOM 9368 NZ D LYS A 249 ? -6.80854 21.71833 -35.25754 0.418 18.48785 N ? A ? 246 NZ 1
   ATOM 9369 H D LYS A 249 ? -6.90582 22.26089 -29.48950 0.418 12.74781 H ? A ? 246 H 1
   ATOM 9370 HA D LYS A 249 ? -6.03233 19.86559 -28.97133 0.418 10.99085 H ? A ? 246 HA 1
   ATOM 9371 HB2 D LYS A 249 ? -4.86213 21.83519 -30.61569 0.418 13.02380 H ? A ? 246 HB2 1
   ATOM 9372 HB3 D LYS A 249 ? -4.38407 20.31975 -30.59797 0.418 13.02380 H ? A ? 246 HB3 1
   ATOM 9373 HG2 D LYS A 249 ? -6.24918 19.61835 -31.62959 0.418 18.18329 H ? A ? 246 HG2 1
   ATOM 9374 HG3 D LYS A 249 ? -7.01054 20.98165 -31.33434 0.418 18.18329 H ? A ? 246 HG3 1
   ATOM 9375 HD2 D LYS A 249 ? -5.43814 22.03558 -32.89892 0.418 20.88046 H ? A ? 246 HD2 1
   ATOM 9376 HD3 D LYS A 249 ? -5.03941 20.56271 -33.34288 0.418 20.88046 H ? A ? 246 HD3 1
   ATOM 9377 HE2 D LYS A 249 ? -7.18846 20.14095 -34.07894 0.418 27.94800 H ? A ? 246 HE2 1
   ATOM 9378 HE3 D LYS A 249 ? -7.70654 21.51690 -33.47581 0.418 27.94800 H ? A ? 246 HE3 1
   ATOM 9379 HZ1 D LYS A 249 ? -7.51932 21.54635 -35.76480 0.418 22.18252 H ? A ? 246 HZ1 1
   ATOM 9380 HZ2 D LYS A 249 ? -6.72803 22.59955 -35.16236 0.418 22.18252 H ? A ? 246 HZ2 1
   ATOM 9381 HZ3 D LYS A 249 ? -6.08137 21.40399 -35.66313 0.418 22.18252 H ? A ? 246 HZ3 1
   ATOM 9382 N A ASP A 250 ? -4.03934 22.34746 -27.55399 0.237 9.25270 N ? A ? 247 N 1
   ATOM 9383 CA A ASP A 250 ? -3.05656 22.67388 -26.52410 0.237 9.96999 C ? A ? 247 CA 1
   ATOM 9384 C A ASP A 250 ? -3.44479 22.05000 -25.18979 0.237 10.26308 C ? A ? 247 C 1
   ATOM 9385 O A ASP A 250 ? -2.58544 21.53657 -24.46625 0.237 9.97616 O ? A ? 247 O 1
   ATOM 9386 CB A ASP A 250 ? -2.92330 24.19329 -26.40756 0.237 12.22922 C ? A ? 247 CB 1
   ATOM 9387 CG A ASP A 250 ? -1.82779 24.63131 -25.46223 0.237 12.80323 C ? A ? 247 CG 1
   ATOM 9388 OD1 A ASP A 250 ? -1.84040 24.19856 -24.27769 0.237 11.52954 O ? A ? 247 OD1 1
   ATOM 9389 OD2 A ASP A 250 ? -0.94799 25.42917 -25.90548 0.237 12.78749 O ? A ? 247 OD2 1
   ATOM 9390 H A ASP A 250 ? -4.40851 23.03167 -27.92165 0.237 11.10035 H ? A ? 247 H 1
   ATOM 9391 HA A ASP A 250 ? -2.18950 22.31861 -26.77487 0.237 11.96110 H ? A ? 247 HA 1
   ATOM 9392 HB2 A ASP A 250 ? -2.72290 24.55831 -27.28364 0.237 14.67218 H ? A ? 247 HB2 1
   ATOM 9393 HB3 A ASP A 250 ? -3.76082 24.55705 -26.08025 0.237 14.67218 H ? A ? 247 HB3 1
   ATOM 9394 N C ASP A 250 ? -4.20845 22.17211 -27.61825 0.345 9.20514 N ? A ? 247 N 1
   ATOM 9395 CA C ASP A 250 ? -3.16181 22.51464 -26.65377 0.345 9.98271 C ? A ? 247 CA 1
   ATOM 9396 C C ASP A 250 ? -3.47785 21.95675 -25.27149 0.345 10.23740 C ? A ? 247 C 1
   ATOM 9397 O C ASP A 250 ? -2.59178 21.42327 -24.59028 0.345 10.04191 O ? A ? 247 O 1
   ATOM 9398 CB C ASP A 250 ? -2.99799 24.03058 -26.62801 0.345 12.01419 C ? A ? 247 CB 1
   ATOM 9399 CG C ASP A 250 ? -1.96584 24.51524 -25.64962 0.345 12.86778 C ? A ? 247 CG 1
   ATOM 9400 OD1 C ASP A 250 ? -2.21810 24.47828 -24.41007 0.345 10.58650 O ? A ? 247 OD1 1
   ATOM 9401 OD2 C ASP A 250 ? -0.89091 24.97467 -26.12927 0.345 12.80399 O ? A ? 247 OD2 1
   ATOM 9402 H C ASP A 250 ? -4.59902 22.85266 -27.97026 0.345 11.04327 H ? A ? 247 H 1
   ATOM 9403 HA C ASP A 250 ? -2.31701 22.12300 -26.92546 0.345 11.97636 H ? A ? 247 HA 1
   ATOM 9404 HB2 C ASP A 250 ? -2.73100 24.33021 -27.51109 0.345 14.41413 H ? A ? 247 HB2 1
   ATOM 9405 HB3 C ASP A 250 ? -3.84686 24.43165 -26.38416 0.345 14.41413 H ? A ? 247 HB3 1
   ATOM 9406 N D ASP A 250 ? -4.24238 22.17967 -27.67811 0.418 9.19205 N ? A ? 247 N 1
   ATOM 9407 CA D ASP A 250 ? -3.18875 22.45690 -26.69921 0.418 9.95772 C ? A ? 247 CA 1
   ATOM 9408 C D ASP A 250 ? -3.50948 21.84487 -25.33837 0.418 10.21570 C ? A ? 247 C 1
   ATOM 9409 O D ASP A 250 ? -2.65343 21.18973 -24.72344 0.418 9.93611 O ? A ? 247 O 1
   ATOM 9410 CB D ASP A 250 ? -3.00453 23.96853 -26.59728 0.418 11.99434 C ? A ? 247 CB 1
   ATOM 9411 CG D ASP A 250 ? -1.89337 24.38506 -25.68492 0.418 12.90285 C ? A ? 247 CG 1
   ATOM 9412 OD1 D ASP A 250 ? -0.73014 24.41628 -26.15212 0.418 12.93576 O ? A ? 247 OD1 1
   ATOM 9413 OD2 D ASP A 250 ? -2.17127 24.73076 -24.50205 0.418 10.46536 O ? A ? 247 OD2 1
   ATOM 9414 H D ASP A 250 ? -4.62288 22.88658 -27.98649 0.418 11.02756 H ? A ? 247 H 1
   ATOM 9415 HA D ASP A 250 ? -2.35560 22.05872 -26.99621 0.418 11.94637 H ? A ? 247 HA 1
   ATOM 9416 HB2 D ASP A 250 ? -2.80795 24.31863 -27.48028 0.418 14.39031 H ? A ? 247 HB2 1
   ATOM 9417 HB3 D ASP A 250 ? -3.82537 24.36035 -26.26022 0.418 14.39031 H ? A ? 247 HB3 1
   ATOM 9418 N . PHE A 251 ? -4.74280 22.06146 -24.86863 1.000 11.09456 N ? A ? 248 N 1
   ATOM 9419 CA . PHE A 251 ? -5.21686 21.51524 -23.60697 1.000 9.55479 C ? A ? 248 CA 1
   ATOM 9420 C . PHE A 251 ? -4.96047 20.01426 -23.55789 1.000 8.40519 C ? A ? 248 C 1
   ATOM 9421 O . PHE A 251 ? -4.39232 19.51490 -22.59597 1.000 8.16141 O ? A ? 248 O 1
   ATOM 9422 CB . PHE A 251 ? -6.70741 21.87750 -23.49280 1.000 7.77197 C ? A ? 248 CB 1
   ATOM 9423 CG . PHE A 251 ? -7.38115 21.35009 -22.23719 1.000 9.19020 C ? A ? 248 CG 1
   ATOM 9424 CD1 . PHE A 251 ? -7.38105 22.07865 -21.07635 1.000 9.32100 C ? A ? 248 CD1 1
   ATOM 9425 CD2 . PHE A 251 ? -8.06792 20.16194 -22.23277 1.000 10.65340 C ? A ? 248 CD2 1
   ATOM 9426 CE1 . PHE A 251 ? -7.99536 21.62562 -19.95304 1.000 8.91368 C ? A ? 248 CE1 1
   ATOM 9427 CE2 . PHE A 251 ? -8.63504 19.67010 -21.06348 1.000 11.54326 C ? A ? 248 CE2 1
   ATOM 9428 CZ . PHE A 251 ? -8.59279 20.37365 -19.94612 1.000 10.05288 C ? A ? 248 CZ 1
   ATOM 9429 HA . PHE A 251 ? -4.75448 21.89274 -22.84237 1.000 11.46285 H ? A ? 248 HA 1
   ATOM 9430 HB2 . PHE A 251 ? -6.79250 22.84375 -23.48877 1.000 9.32347 H ? A ? 248 HB2 1
   ATOM 9431 HB3 . PHE A 251 ? -7.17634 21.50634 -24.25650 1.000 9.32347 H ? A ? 248 HB3 1
   ATOM 9432 HD1 . PHE A 251 ? -6.95019 22.90261 -21.05741 1.000 11.18231 H ? A ? 248 HD1 1
   ATOM 9433 HD2 . PHE A 251 ? -8.15492 19.67945 -23.02305 1.000 12.78119 H ? A ? 248 HD2 1
   ATOM 9434 HE1 . PHE A 251 ? -8.01552 22.15471 -19.18847 1.000 10.69352 H ? A ? 248 HE1 1
   ATOM 9435 HE2 . PHE A 251 ? -9.04859 18.83712 -21.06750 1.000 13.84902 H ? A ? 248 HE2 1
   ATOM 9436 HZ . PHE A 251 ? -8.95998 20.03293 -19.16255 1.000 12.06056 H ? A ? 248 HZ 1
   ATOM 9437 H A PHE A 251 ? -5.36578 22.38121 -25.36787 0.237 13.31058 H ? A ? 248 H 1
   ATOM 9438 H C PHE A 251 ? -5.36018 22.45433 -25.32039 0.345 13.31058 H ? A ? 248 H 1
   ATOM 9439 H D PHE A 251 ? -5.33522 22.53377 -25.27551 0.418 13.31058 H ? A ? 248 H 1
   ATOM 9440 N . ILE A 252 ? -5.40263 19.27508 -24.59687 1.000 9.50465 N ? A ? 249 N 1
   ATOM 9441 CA . ILE A 252 ? -5.16117 17.83659 -24.68830 1.000 11.09590 C ? A ? 249 CA 1
   ATOM 9442 C . ILE A 252 ? -3.65939 17.54306 -24.67122 1.000 10.40958 C ? A ? 249 C 1
   ATOM 9443 O . ILE A 252 ? -3.18156 16.64965 -23.94200 1.000 10.02887 O ? A ? 249 O 1
   ATOM 9444 CB . ILE A 252 ? -5.87192 17.24975 -25.92865 1.000 9.24480 C ? A ? 249 CB 1
   ATOM 9445 CG1 . ILE A 252 ? -7.37198 17.43837 -25.76847 1.000 9.26433 C ? A ? 249 CG1 1
   ATOM 9446 CG2 . ILE A 252 ? -5.36726 15.84349 -26.09472 1.000 10.63897 C ? A ? 249 CG2 1
   ATOM 9447 CD1 . ILE A 252 ? -8.10073 17.17888 -27.06744 1.000 10.10991 C ? A ? 249 CD1 1
   ATOM 9448 H . ILE A 252 ? -5.84677 19.59195 -25.26165 1.000 11.40268 H ? A ? 249 H 1
   ATOM 9449 HA . ILE A 252 ? -5.54415 17.40427 -23.90899 1.000 13.31218 H ? A ? 249 HA 1
   ATOM 9450 HB . ILE A 252 ? -5.67110 17.70401 -26.76184 1.000 11.09087 H ? A ? 249 HB 1
   ATOM 9451 HG12 . ILE A 252 ? -7.70438 16.81749 -25.10145 1.000 11.11430 H ? A ? 249 HG12 1
   ATOM 9452 HG13 . ILE A 252 ? -7.55337 18.35039 -25.49239 1.000 11.11430 H ? A ? 249 HG13 1
   ATOM 9453 HG21 . ILE A 252 ? -5.97612 15.35544 -26.67091 1.000 12.76387 H ? A ? 249 HG21 1
   ATOM 9454 HG22 . ILE A 252 ? -4.48370 15.87015 -26.49410 1.000 12.76387 H ? A ? 249 HG22 1
   ATOM 9455 HG23 . ILE A 252 ? -5.32391 15.41861 -25.22380 1.000 12.76387 H ? A ? 249 HG23 1
   ATOM 9456 HD11 . ILE A 252 ? -9.02629 16.96362 -26.87274 1.000 12.12900 H ? A ? 249 HD11 1
   ATOM 9457 HD12 . ILE A 252 ? -8.05539 17.97516 -27.61951 1.000 12.12900 H ? A ? 249 HD12 1
   ATOM 9458 HD13 . ILE A 252 ? -7.67718 16.43524 -27.52407 1.000 12.12900 H ? A ? 249 HD13 1
   ATOM 9459 N . ARG A 253 ? -2.89503 18.30379 -25.43723 1.000 9.54209 N ? A ? 250 N 1
   ATOM 9460 CA . ARG A 253 ? -1.49925 17.98645 -25.57256 1.000 10.35049 C ? A ? 250 CA 1
   ATOM 9461 C . ARG A 253 ? -0.77352 18.07574 -24.25422 1.000 9.69655 C ? A ? 250 C 1
   ATOM 9462 O . ARG A 253 ? 0.21923 17.37453 -24.05697 1.000 12.31333 O ? A ? 250 O 1
   ATOM 9463 CB . ARG A 253 ? -0.84185 18.90253 -26.60236 1.000 13.35460 C ? A ? 250 CB 1
   ATOM 9464 CG . ARG A 253 ? 0.29180 18.26424 -27.29736 1.000 28.91695 C ? A ? 250 CG 1
   ATOM 9465 CD . ARG A 253 ? 0.85785 19.17767 -28.36926 1.000 51.21373 C ? A ? 250 CD 1
   ATOM 9466 NE . ARG A 253 ? -0.01044 19.31882 -29.53178 1.000 43.31356 N ? A ? 250 NE 1
   ATOM 9467 CZ . ARG A 253 ? -0.59974 20.44931 -29.89901 1.000 49.42197 C ? A ? 250 CZ 1
   ATOM 9468 NH1 . ARG A 253 ? -0.53046 21.54673 -29.14985 1.000 30.61677 N ? A ? 250 NH1 1
   ATOM 9469 NH2 . ARG A 253 ? -1.25755 20.48843 -31.05947 1.000 35.73686 N ? A ? 250 NH2 1
   ATOM 9470 H . ARG A 253 ? -3.15999 18.99339 -25.87752 1.000 11.44762 H ? A ? 250 H 1
   ATOM 9471 HA . ARG A 253 ? -1.42371 17.07447 -25.89424 1.000 12.41769 H ? A ? 250 HA 1
   ATOM 9472 HB2 . ARG A 253 ? -1.50089 19.15103 -27.26931 1.000 16.02263 H ? A ? 250 HB2 1
   ATOM 9473 HB3 . ARG A 253 ? -0.50986 19.69522 -26.15256 1.000 16.02263 H ? A ? 250 HB3 1
   ATOM 9474 HG2 . ARG A 253 ? 0.99458 18.06947 -26.65778 1.000 34.69744 H ? A ? 250 HG2 1
   ATOM 9475 HG3 . ARG A 253 ? -0.00857 17.44450 -27.72009 1.000 34.69744 H ? A ? 250 HG3 1
   ATOM 9476 HD2 . ARG A 253 ? 0.99140 20.06045 -27.99009 1.000 61.45358 H ? A ? 250 HD2 1
   ATOM 9477 HD3 . ARG A 253 ? 1.70471 18.81589 -28.67397 1.000 61.45358 H ? A ? 250 HD3 1
   ATOM 9478 HE . ARG A 253 ? -0.15050 18.62019 -30.01335 1.000 51.97338 H ? A ? 250 HE 1
   ATOM 9479 HH11 . ARG A 253 ? -0.09587 21.53410 -28.40785 1.000 36.73724 H ? A ? 250 HH11 1
   ATOM 9480 HH12 . ARG A 253 ? -0.92029 22.26866 -29.40763 1.000 36.73724 H ? A ? 250 HH12 1
   ATOM 9481 HH21 . ARG A 253 ? -1.29470 19.78760 -31.55653 1.000 42.88134 H ? A ? 250 HH21 1
   ATOM 9482 HH22 . ARG A 253 ? -1.64431 21.21446 -31.31026 1.000 42.88134 H ? A ? 250 HH22 1
   ATOM 9483 N . ARG A 254 ? -1.16204 19.00386 -23.40606 1.000 9.76787 N ? A ? 251 N 1
   ATOM 9484 CA . ARG A 254 ? -0.50443 19.22827 -22.12605 1.000 7.77940 C ? A ? 251 CA 1
   ATOM 9485 C . ARG A 254 ? -0.97892 18.24219 -21.04826 1.000 10.54808 C ? A ? 251 C 1
   ATOM 9486 O . ARG A 254 ? -0.41698 18.22690 -19.93910 1.000 11.90345 O ? A ? 251 O 1
   ATOM 9487 H . ARG A 254 ? -1.82305 19.53560 -23.54718 1.000 11.71855 H ? A ? 251 H 1
   ATOM 9488 HA . ARG A 254 ? 0.45307 19.10296 -22.21767 1.000 9.33239 H ? A ? 251 HA 1
   ATOM 9489 CB B ARG A 254 ? -0.74677 20.65810 -21.66032 0.265 10.19327 C ? A ? 251 CB 1
   ATOM 9490 CG B ARG A 254 ? -0.35287 21.70572 -22.66855 0.265 11.35810 C ? A ? 251 CG 1
   ATOM 9491 CD B ARG A 254 ? -0.56471 23.09211 -22.10628 0.265 11.89325 C ? A ? 251 CD 1
   ATOM 9492 NE B ARG A 254 ? -0.13674 24.11822 -23.04564 0.265 13.60827 N ? A ? 251 NE 1
   ATOM 9493 CZ B ARG A 254 ? 1.09615 24.60205 -23.13241 0.265 13.00712 C ? A ? 251 CZ 1
   ATOM 9494 NH1 B ARG A 254 ? 2.06778 24.17450 -22.34092 0.265 14.55830 N ? A ? 251 NH1 1
   ATOM 9495 NH2 B ARG A 254 ? 1.36032 25.53500 -24.04477 0.265 17.49321 N ? A ? 251 NH2 1
   ATOM 9496 HB2 B ARG A 254 ? -1.69233 20.76838 -21.47417 0.265 12.22903 H ? A ? 251 HB2 1
   ATOM 9497 HB3 B ARG A 254 ? -0.22960 20.81454 -20.85474 0.265 12.22903 H ? A ? 251 HB3 1
   ATOM 9498 HG2 B ARG A 254 ? 0.58531 21.60383 -22.89287 0.265 13.62683 H ? A ? 251 HG2 1
   ATOM 9499 HG3 B ARG A 254 ? -0.89694 21.60972 -23.46584 0.265 13.62683 H ? A ? 251 HG3 1
   ATOM 9500 HD2 B ARG A 254 ? -1.50767 23.22274 -21.92010 0.265 14.26901 H ? A ? 251 HD2 1
   ATOM 9501 HD3 B ARG A 254 ? -0.04880 23.19042 -21.29076 0.265 14.26901 H ? A ? 251 HD3 1
   ATOM 9502 HE B ARG A 254 ? -0.72707 24.43480 -23.58498 0.265 16.32703 H ? A ? 251 HE 1
   ATOM 9503 HH11 B ARG A 254 ? 1.90751 23.56842 -21.75221 0.265 17.46707 H ? A ? 251 HH11 1
   ATOM 9504 HH12 B ARG A 254 ? 2.85910 24.50288 -22.41558 0.265 17.46707 H ? A ? 251 HH12 1
   ATOM 9505 HH21 B ARG A 254 ? 0.73662 25.81504 -24.56648 0.265 20.98896 H ? A ? 251 HH21 1
   ATOM 9506 HH22 B ARG A 254 ? 2.15464 25.85760 -24.11239 0.265 20.98896 H ? A ? 251 HH22 1
   ATOM 9507 CB C ARG A 254 ? -0.72047 20.67268 -21.69083 0.735 10.30767 C ? A ? 251 CB 1
   ATOM 9508 CG C ARG A 254 ? -0.04416 21.68543 -22.59803 0.735 12.18589 C ? A ? 251 CG 1
   ATOM 9509 CD C ARG A 254 ? 0.05381 23.06591 -22.00170 0.735 10.79690 C ? A ? 251 CD 1
   ATOM 9510 NE C ARG A 254 ? 0.42112 24.02956 -23.03303 0.735 9.90978 N ? A ? 251 NE 1
   ATOM 9511 CZ C ARG A 254 ? 1.63327 24.17695 -23.53145 0.735 12.02669 C ? A ? 251 CZ 1
   ATOM 9512 NH1 C ARG A 254 ? 2.66536 23.66522 -22.92491 0.735 12.00257 N ? A ? 251 NH1 1
   ATOM 9513 NH2 C ARG A 254 ? 1.80158 24.86860 -24.65464 0.735 16.33583 N ? A ? 251 NH2 1
   ATOM 9514 HB2 C ARG A 254 ? -1.67203 20.86092 -21.69235 0.735 12.36631 H ? A ? 251 HB2 1
   ATOM 9515 HB3 C ARG A 254 ? -0.36103 20.78729 -20.79721 0.735 12.36631 H ? A ? 251 HB3 1
   ATOM 9516 HG2 C ARG A 254 ? 0.85714 21.38159 -22.78842 0.735 14.62017 H ? A ? 251 HG2 1
   ATOM 9517 HG3 C ARG A 254 ? -0.55171 21.75513 -23.42170 0.735 14.62017 H ? A ? 251 HG3 1
   ATOM 9518 HD2 C ARG A 254 ? -0.80371 23.32192 -21.62752 0.735 12.95339 H ? A ? 251 HD2 1
   ATOM 9519 HD3 C ARG A 254 ? 0.73381 23.07566 -21.31003 0.735 12.95339 H ? A ? 251 HD3 1
   ATOM 9520 HE C ARG A 254 ? -0.19947 24.54015 -23.33923 0.735 11.88884 H ? A ? 251 HE 1
   ATOM 9521 HH11 C ARG A 254 ? 2.56000 23.22661 -22.19271 0.735 14.40019 H ? A ? 251 HH11 1
   ATOM 9522 HH12 C ARG A 254 ? 3.45249 23.76581 -23.25644 0.735 14.40019 H ? A ? 251 HH12 1
   ATOM 9523 HH21 C ARG A 254 ? 1.12242 25.21644 -25.05130 0.735 19.60010 H ? A ? 251 HH21 1
   ATOM 9524 HH22 C ARG A 254 ? 2.58960 24.96806 -24.98439 0.735 19.60010 H ? A ? 251 HH22 1
   ATOM 9525 N A LEU A 255 ? -1.99255 17.43237 -21.34534 0.447 10.38194 N ? A ? 252 N 1
   ATOM 9526 CA A LEU A 255 ? -2.42328 16.33683 -20.47467 0.447 10.48681 C ? A ? 252 CA 1
   ATOM 9527 C A LEU A 255 ? -1.82503 14.99879 -20.88611 0.447 9.59045 C ? A ? 252 C 1
   ATOM 9528 O A LEU A 255 ? -1.44883 14.19042 -20.02700 0.447 9.60481 O ? A ? 252 O 1
   ATOM 9529 CB A LEU A 255 ? -3.96729 16.25357 -20.47297 0.447 9.73053 C ? A ? 252 CB 1
   ATOM 9530 CG A LEU A 255 ? -4.68623 17.45874 -19.81497 0.447 9.32509 C ? A ? 252 CG 1
   ATOM 9531 CD1 A LEU A 255 ? -6.12668 17.56658 -20.22239 0.447 9.97068 C ? A ? 252 CD1 1
   ATOM 9532 CD2 A LEU A 255 ? -4.56900 17.42493 -18.30152 0.447 8.40837 C ? A ? 252 CD2 1
   ATOM 9533 H A LEU A 255 ? -2.45980 17.49780 -22.06436 0.447 12.45543 H ? A ? 252 H 1
   ATOM 9534 HA A LEU A 255 ? -2.14007 16.51157 -19.56353 0.447 12.58128 H ? A ? 252 HA 1
   ATOM 9535 HB2 A LEU A 255 ? -4.27229 16.19830 -21.39211 0.447 11.67374 H ? A ? 252 HB2 1
   ATOM 9536 HB3 A LEU A 255 ? -4.23073 15.45620 -19.98749 0.447 11.67374 H ? A ? 252 HB3 1
   ATOM 9537 HG A LEU A 255 ? -4.23749 18.25642 -20.13630 0.447 11.18721 H ? A ? 252 HG 1
   ATOM 9538 HD11 A LEU A 255 ? -6.52535 18.32899 -19.77440 0.447 11.96193 H ? A ? 252 HD11 1
   ATOM 9539 HD12 A LEU A 255 ? -6.17487 17.68549 -21.18386 0.447 11.96193 H ? A ? 252 HD12 1
   ATOM 9540 HD13 A LEU A 255 ? -6.58910 16.75333 -19.96608 0.447 11.96193 H ? A ? 252 HD13 1
   ATOM 9541 HD21 A LEU A 255 ? -5.02817 18.19529 -17.93192 0.447 10.08715 H ? A ? 252 HD21 1
   ATOM 9542 HD22 A LEU A 255 ? -4.97497 16.60812 -17.97150 0.447 10.08715 H ? A ? 252 HD22 1
   ATOM 9543 HD23 A LEU A 255 ? -3.63072 17.45027 -18.05681 0.447 10.08715 H ? A ? 252 HD23 1
   ATOM 9544 N B LEU A 255 ? -1.95895 17.39253 -21.35881 0.303 10.36105 N ? A ? 252 N 1
   ATOM 9545 CA B LEU A 255 ? -2.35980 16.29895 -20.47316 0.303 10.45230 C ? A ? 252 CA 1
   ATOM 9546 C B LEU A 255 ? -1.78186 14.95155 -20.89156 0.303 9.58290 C ? A ? 252 C 1
   ATOM 9547 O B LEU A 255 ? -1.46554 14.11849 -20.03511 0.303 9.62150 O ? A ? 252 O 1
   ATOM 9548 CB B LEU A 255 ? -3.89715 16.20543 -20.41102 0.303 9.73895 C ? A ? 252 CB 1
   ATOM 9549 CG B LEU A 255 ? -4.63717 17.31468 -19.63154 0.303 9.37813 C ? A ? 252 CG 1
   ATOM 9550 CD1 B LEU A 255 ? -6.12420 17.11298 -19.67301 0.303 9.81636 C ? A ? 252 CD1 1
   ATOM 9551 CD2 B LEU A 255 ? -4.15786 17.39182 -18.18764 0.303 8.62570 C ? A ? 252 CD2 1
   ATOM 9552 H B LEU A 255 ? -2.41329 17.42982 -22.08805 0.303 12.43037 H ? A ? 252 H 1
   ATOM 9553 HA B LEU A 255 ? -2.03887 16.48820 -19.57756 0.303 12.53986 H ? A ? 252 HA 1
   ATOM 9554 HB2 B LEU A 255 ? -4.23423 16.22589 -21.32033 0.303 11.68384 H ? A ? 252 HB2 1
   ATOM 9555 HB3 B LEU A 255 ? -4.12795 15.36233 -19.99053 0.303 11.68384 H ? A ? 252 HB3 1
   ATOM 9556 HG B LEU A 255 ? -4.43644 18.16105 -20.06081 0.303 11.25086 H ? A ? 252 HG 1
   ATOM 9557 HD11 B LEU A 255 ? -6.55576 17.84936 -19.21214 0.303 11.77674 H ? A ? 252 HD11 1
   ATOM 9558 HD12 B LEU A 255 ? -6.41366 17.08681 -20.59845 0.303 11.77674 H ? A ? 252 HD12 1
   ATOM 9559 HD13 B LEU A 255 ? -6.34164 16.27546 -19.23462 0.303 11.77674 H ? A ? 252 HD13 1
   ATOM 9560 HD21 B LEU A 255 ? -4.75608 17.96808 -17.68667 0.303 10.34795 H ? A ? 252 HD21 1
   ATOM 9561 HD22 B LEU A 255 ? -4.16078 16.50011 -17.80586 0.303 10.34795 H ? A ? 252 HD22 1
   ATOM 9562 HD23 B LEU A 255 ? -3.25864 17.75523 -18.17237 0.303 10.34795 H ? A ? 252 HD23 1
   ATOM 9563 N D LEU A 255 ? -1.95517 17.38913 -21.37290 0.250 10.35444 N ? A ? 252 N 1
   ATOM 9564 CA D LEU A 255 ? -2.37136 16.28554 -20.50975 0.250 10.45352 C ? A ? 252 CA 1
   ATOM 9565 C D LEU A 255 ? -1.82572 14.93472 -20.95861 0.250 9.58002 C ? A ? 252 C 1
   ATOM 9566 O D LEU A 255 ? -1.58582 14.06027 -20.11997 0.250 9.61124 O ? A ? 252 O 1
   ATOM 9567 CB D LEU A 255 ? -3.90980 16.22339 -20.44915 0.250 9.73601 C ? A ? 252 CB 1
   ATOM 9568 CG D LEU A 255 ? -4.60876 17.43265 -19.80104 0.250 9.32738 C ? A ? 252 CG 1
   ATOM 9569 CD1 D LEU A 255 ? -6.07755 17.49026 -20.14190 0.250 9.89084 C ? A ? 252 CD1 1
   ATOM 9570 CD2 D LEU A 255 ? -4.42333 17.43098 -18.28976 0.250 8.44218 C ? A ? 252 CD2 1
   ATOM 9571 H D LEU A 255 ? -2.40149 17.43167 -22.10679 0.250 12.42243 H ? A ? 252 H 1
   ATOM 9572 HA D LEU A 255 ? -2.04512 16.44416 -19.61014 0.250 12.54133 H ? A ? 252 HA 1
   ATOM 9573 HB2 D LEU A 255 ? -4.24550 16.14972 -21.35622 0.250 11.68032 H ? A ? 252 HB2 1
   ATOM 9574 HB3 D LEU A 255 ? -4.16088 15.43836 -19.93770 0.250 11.68032 H ? A ? 252 HB3 1
   ATOM 9575 HG D LEU A 255 ? -4.19351 18.23161 -20.16177 0.250 11.18997 H ? A ? 252 HG 1
   ATOM 9576 HD11 D LEU A 255 ? -6.46506 18.28162 -19.73633 0.250 11.86612 H ? A ? 252 HD11 1
   ATOM 9577 HD12 D LEU A 255 ? -6.17668 17.53036 -21.10599 0.250 11.86612 H ? A ? 252 HD12 1
   ATOM 9578 HD13 D LEU A 255 ? -6.51312 16.69496 -19.79739 0.250 11.86612 H ? A ? 252 HD13 1
   ATOM 9579 HD21 D LEU A 255 ? -4.83730 18.22643 -17.91992 0.250 10.12772 H ? A ? 252 HD21 1
   ATOM 9580 HD22 D LEU A 255 ? -4.84277 16.63789 -17.92100 0.250 10.12772 H ? A ? 252 HD22 1
   ATOM 9581 HD23 D LEU A 255 ? -3.47455 17.42757 -18.08800 0.250 10.12772 H ? A ? 252 HD23 1
   ATOM 9582 N A LEU A 256 ? -1.78958 14.71629 -22.18644 0.447 10.23064 N ? A ? 253 N 1
   ATOM 9583 CA A LEU A 256 ? -1.21894 13.47189 -22.71081 0.447 9.98597 C ? A ? 253 CA 1
   ATOM 9584 C A LEU A 256 ? 0.29876 13.62825 -22.77647 0.447 11.02082 C ? A ? 253 C 1
   ATOM 9585 O A LEU A 256 ? 0.91926 13.69075 -23.84370 0.447 11.46465 O ? A ? 253 O 1
   ATOM 9586 CB A LEU A 256 ? -1.82864 13.14034 -24.06304 0.447 10.42831 C ? A ? 253 CB 1
   ATOM 9587 CG A LEU A 256 ? -3.36170 12.96907 -23.91373 0.447 8.65363 C ? A ? 253 CG 1
   ATOM 9588 CD1 A LEU A 256 ? -3.98712 12.62833 -25.27857 0.447 10.15149 C ? A ? 253 CD1 1
   ATOM 9589 CD2 A LEU A 256 ? -3.76839 11.93420 -22.89432 0.447 8.58150 C ? A ? 253 CD2 1
   ATOM 9590 H A LEU A 256 ? -2.09490 15.23758 -22.79851 0.447 12.27388 H ? A ? 253 H 1
   ATOM 9591 HA A LEU A 256 ? -1.42208 12.73638 -22.11193 0.447 11.98027 H ? A ? 253 HA 1
   ATOM 9592 HB2 A LEU A 256 ? -1.65232 13.86162 -24.68719 0.447 12.51108 H ? A ? 253 HB2 1
   ATOM 9593 HB3 A LEU A 256 ? -1.45105 12.31202 -24.39801 0.447 12.51108 H ? A ? 253 HB3 1
   ATOM 9594 HG A LEU A 256 ? -3.70550 13.81492 -23.58624 0.447 10.38147 H ? A ? 253 HG 1
   ATOM 9595 HD11 A LEU A 256 ? -4.93770 12.47519 -25.16096 0.447 12.17889 H ? A ? 253 HD11 1
   ATOM 9596 HD12 A LEU A 256 ? -3.84438 13.37127 -25.88567 0.447 12.17889 H ? A ? 253 HD12 1
   ATOM 9597 HD13 A LEU A 256 ? -3.56414 11.82884 -25.62900 0.447 12.17889 H ? A ? 253 HD13 1
   ATOM 9598 HD21 A LEU A 256 ? -4.69319 11.68546 -23.04847 0.447 10.29490 H ? A ? 253 HD21 1
   ATOM 9599 HD22 A LEU A 256 ? -3.19654 11.15637 -22.98850 0.447 10.29490 H ? A ? 253 HD22 1
   ATOM 9600 HD23 A LEU A 256 ? -3.67085 12.31083 -22.00576 0.447 10.29490 H ? A ? 253 HD23 1
   ATOM 9601 N B LEU A 256 ? -1.66417 14.69892 -22.19031 0.303 10.24054 N ? A ? 253 N 1
   ATOM 9602 CA B LEU A 256 ? -1.20604 13.40193 -22.69584 0.303 10.01846 C ? A ? 253 CA 1
   ATOM 9603 C B LEU A 256 ? 0.31431 13.38315 -22.86112 0.303 11.13097 C ? A ? 253 C 1
   ATOM 9604 O B LEU A 256 ? 0.87113 13.14012 -23.94163 0.303 10.08853 O ? A ? 253 O 1
   ATOM 9605 CB B LEU A 256 ? -1.90827 13.07471 -24.00711 0.303 10.41157 C ? A ? 253 CB 1
   ATOM 9606 CG B LEU A 256 ? -3.43522 12.92183 -23.84629 0.303 8.63005 C ? A ? 253 CG 1
   ATOM 9607 CD1 B LEU A 256 ? -4.06344 12.58516 -25.21069 0.303 10.08055 C ? A ? 253 CD1 1
   ATOM 9608 CD2 B LEU A 256 ? -3.82023 11.87738 -22.82991 0.303 8.53989 C ? A ? 253 CD2 1
   ATOM 9609 H B LEU A 256 ? -1.84502 15.26738 -22.80978 0.303 12.28576 H ? A ? 253 H 1
   ATOM 9610 HA B LEU A 256 ? -1.43937 12.72152 -22.04507 0.303 12.01926 H ? A ? 253 HA 1
   ATOM 9611 HB2 B LEU A 256 ? -1.74273 13.79083 -24.64010 0.303 12.49099 H ? A ? 253 HB2 1
   ATOM 9612 HB3 B LEU A 256 ? -1.55705 12.23902 -24.35230 0.303 12.49099 H ? A ? 253 HB3 1
   ATOM 9613 HG B LEU A 256 ? -3.78434 13.76466 -23.51669 0.303 10.35316 H ? A ? 253 HG 1
   ATOM 9614 HD11 B LEU A 256 ? -5.02339 12.49666 -25.10315 0.303 12.09376 H ? A ? 253 HD11 1
   ATOM 9615 HD12 B LEU A 256 ? -3.86508 13.30067 -25.83487 0.303 12.09376 H ? A ? 253 HD12 1
   ATOM 9616 HD13 B LEU A 256 ? -3.68849 11.75093 -25.53378 0.303 12.09376 H ? A ? 253 HD13 1
   ATOM 9617 HD21 B LEU A 256 ? -4.76410 11.67566 -22.92639 0.303 10.24497 H ? A ? 253 HD21 1
   ATOM 9618 HD22 B LEU A 256 ? -3.29360 11.07750 -22.98403 0.303 10.24497 H ? A ? 253 HD22 1
   ATOM 9619 HD23 B LEU A 256 ? -3.64497 12.22252 -21.94049 0.303 10.24497 H ? A ? 253 HD23 1
   ATOM 9620 N D LEU A 256 ? -1.65605 14.72294 -22.25858 0.250 10.24420 N ? A ? 253 N 1
   ATOM 9621 CA D LEU A 256 ? -1.16039 13.44593 -22.77975 0.250 10.03230 C ? A ? 253 CA 1
   ATOM 9622 C D LEU A 256 ? 0.36681 13.45137 -22.84531 0.250 11.10621 C ? A ? 253 C 1
   ATOM 9623 O D LEU A 256 ? 0.99399 13.23013 -23.89091 0.250 10.26876 O ? A ? 253 O 1
   ATOM 9624 CB D LEU A 256 ? -1.77297 13.16122 -24.14450 0.250 10.34333 C ? A ? 253 CB 1
   ATOM 9625 CG D LEU A 256 ? -3.30410 13.06865 -24.10342 0.250 8.91545 C ? A ? 253 CG 1
   ATOM 9626 CD1 D LEU A 256 ? -3.85373 12.66507 -25.46511 0.250 10.07467 C ? A ? 253 CD1 1
   ATOM 9627 CD2 D LEU A 256 ? -3.79737 12.11831 -23.03248 0.250 8.60290 C ? A ? 253 CD2 1
   ATOM 9628 H D LEU A 256 ? -1.82146 15.30655 -22.86820 0.250 12.29015 H ? A ? 253 H 1
   ATOM 9629 HA D LEU A 256 ? -1.43208 12.73816 -22.17466 0.250 12.03586 H ? A ? 253 HA 1
   ATOM 9630 HB2 D LEU A 256 ? -1.53138 13.87675 -24.75323 0.250 12.40911 H ? A ? 253 HB2 1
   ATOM 9631 HB3 D LEU A 256 ? -1.42949 12.31577 -24.47332 0.250 12.40911 H ? A ? 253 HB3 1
   ATOM 9632 HG D LEU A 256 ? -3.64408 13.94845 -23.87699 0.250 10.69564 H ? A ? 253 HG 1
   ATOM 9633 HD11 D LEU A 256 ? -4.82134 12.61978 -25.41430 0.250 12.08671 H ? A ? 253 HD11 1
   ATOM 9634 HD12 D LEU A 256 ? -3.58763 13.32734 -26.12198 0.250 12.08671 H ? A ? 253 HD12 1
   ATOM 9635 HD13 D LEU A 256 ? -3.49416 11.79702 -25.70616 0.250 12.08671 H ? A ? 253 HD13 1
   ATOM 9636 HD21 D LEU A 256 ? -4.73394 11.92213 -23.19137 0.250 10.32058 H ? A ? 253 HD21 1
   ATOM 9637 HD22 D LEU A 256 ? -3.27688 11.30072 -23.07170 0.250 10.32058 H ? A ? 253 HD22 1
   ATOM 9638 HD23 D LEU A 256 ? -3.68987 12.53753 -22.16438 0.250 10.32058 H ? A ? 253 HD23 1
   ATOM 9639 N A VAL A 257 ? 0.88025 13.60335 -21.57000 0.447 10.88546 N ? A ? 254 N 1
   ATOM 9640 CA A VAL A 257 ? 2.27847 13.87568 -21.26548 0.447 11.92896 C ? A ? 254 CA 1
   ATOM 9641 C A VAL A 257 ? 2.79414 12.70648 -20.42450 0.447 11.49404 C ? A ? 254 C 1
   ATOM 9642 O A VAL A 257 ? 2.23288 12.40274 -19.36274 0.447 12.18072 O ? A ? 254 O 1
   ATOM 9643 CB A VAL A 257 ? 2.42188 15.21985 -20.52165 0.447 10.43012 C ? A ? 254 CB 1
   ATOM 9644 CG1 A VAL A 257 ? 3.85891 15.42966 -19.98392 0.447 11.74551 C ? A ? 254 CG1 1
   ATOM 9645 CG2 A VAL A 257 ? 2.00997 16.36973 -21.40754 0.447 13.36327 C ? A ? 254 CG2 1
   ATOM 9646 H A VAL A 257 ? 0.44163 13.41421 -20.85486 0.447 13.05966 H ? A ? 254 H 1
   ATOM 9647 HA A VAL A 257 ? 2.81207 13.91565 -22.07454 0.447 14.31186 H ? A ? 254 HA 1
   ATOM 9648 HB A VAL A 257 ? 1.82830 15.19825 -19.75477 0.447 12.51325 H ? A ? 254 HB 1
   ATOM 9649 HG11 A VAL A 257 ? 3.96666 16.35814 -19.72463 0.447 14.09172 H ? A ? 254 HG11 1
   ATOM 9650 HG12 A VAL A 257 ? 3.99583 14.85364 -19.21557 0.447 14.09172 H ? A ? 254 HG12 1
   ATOM 9651 HG13 A VAL A 257 ? 4.49339 15.20557 -20.68257 0.447 14.09172 H ? A ? 254 HG13 1
   ATOM 9652 HG21 A VAL A 257 ? 2.16200 17.20290 -20.93466 0.447 16.03303 H ? A ? 254 HG21 1
   ATOM 9653 HG22 A VAL A 257 ? 2.54036 16.34864 -22.21941 0.447 16.03303 H ? A ? 254 HG22 1
   ATOM 9654 HG23 A VAL A 257 ? 1.06891 16.27965 -21.62478 0.447 16.03303 H ? A ? 254 HG23 1
   ATOM 9655 N B VAL A 257 ? 0.97641 13.60389 -21.72758 0.303 10.79709 N ? A ? 254 N 1
   ATOM 9656 CA B VAL A 257 ? 2.42706 13.63195 -21.62165 0.303 12.04864 C ? A ? 254 CA 1
   ATOM 9657 C B VAL A 257 ? 2.87749 12.48959 -20.71308 0.303 11.84292 C ? A ? 254 C 1
   ATOM 9658 O B VAL A 257 ? 2.32728 12.29542 -19.62374 0.303 12.27728 O ? A ? 254 O 1
   ATOM 9659 CB B VAL A 257 ? 2.91694 14.98947 -21.08732 0.303 10.75659 C ? A ? 254 CB 1
   ATOM 9660 CG1 B VAL A 257 ? 4.41230 14.97655 -20.97175 0.303 13.75907 C ? A ? 254 CG1 1
   ATOM 9661 CG2 B VAL A 257 ? 2.41282 16.13721 -21.95686 0.303 16.13877 C ? A ? 254 CG2 1
   ATOM 9662 H B VAL A 257 ? 0.58622 13.74610 -20.97451 0.303 12.95361 H ? A ? 254 H 1
   ATOM 9663 HA B VAL A 257 ? 2.81730 13.48237 -22.49699 0.303 14.45547 H ? A ? 254 HA 1
   ATOM 9664 HB B VAL A 257 ? 2.55293 15.14140 -20.20115 0.303 12.90502 H ? A ? 254 HB 1
   ATOM 9665 HG11 B VAL A 257 ? 4.72313 15.87810 -20.79428 0.303 16.50800 H ? A ? 254 HG11 1
   ATOM 9666 HG12 B VAL A 257 ? 4.66768 14.38920 -20.24326 0.303 16.50800 H ? A ? 254 HG12 1
   ATOM 9667 HG13 B VAL A 257 ? 4.79065 14.65419 -21.80472 0.303 16.50800 H ? A ? 254 HG13 1
   ATOM 9668 HG21 B VAL A 257 ? 2.79753 16.96825 -21.63705 0.303 19.36364 H ? A ? 254 HG21 1
   ATOM 9669 HG22 B VAL A 257 ? 2.68250 15.97970 -22.87521 0.303 19.36364 H ? A ? 254 HG22 1
   ATOM 9670 HG23 B VAL A 257 ? 1.44539 16.17644 -21.89829 0.303 19.36364 H ? A ? 254 HG23 1
   ATOM 9671 N D VAL A 257 ? 0.94879 13.67304 -21.66699 0.250 10.80882 N ? A ? 254 N 1
   ATOM 9672 CA D VAL A 257 ? 2.38178 13.84178 -21.47489 0.250 11.94429 C ? A ? 254 CA 1
   ATOM 9673 C D VAL A 257 ? 2.92691 12.63619 -20.71655 0.250 11.84571 C ? A ? 254 C 1
   ATOM 9674 O D VAL A 257 ? 2.37513 12.23313 -19.68502 0.250 12.25191 O ? A ? 254 O 1
   ATOM 9675 CB D VAL A 257 ? 2.68274 15.15264 -20.72523 0.250 11.26072 C ? A ? 254 CB 1
   ATOM 9676 CG1 D VAL A 257 ? 4.17192 15.23720 -20.38722 0.250 12.56473 C ? A ? 254 CG1 1
   ATOM 9677 CG2 D VAL A 257 ? 2.22143 16.35568 -21.51582 0.250 13.73125 C ? A ? 254 CG2 1
   ATOM 9678 H D VAL A 257 ? 0.50905 13.73200 -20.93027 0.250 12.96769 H ? A ? 254 H 1
   ATOM 9679 HA D VAL A 257 ? 2.82113 13.86650 -22.33933 0.250 14.33026 H ? A ? 254 HA 1
   ATOM 9680 HB D VAL A 257 ? 2.18644 15.15898 -19.89183 0.250 13.50997 H ? A ? 254 HB 1
   ATOM 9681 HG11 D VAL A 257 ? 4.38367 16.14479 -20.11826 0.250 15.07478 H ? A ? 254 HG11 1
   ATOM 9682 HG12 D VAL A 257 ? 4.36646 14.62332 -19.66182 0.250 15.07478 H ? A ? 254 HG12 1
   ATOM 9683 HG13 D VAL A 257 ? 4.68812 14.99587 -21.17220 0.250 15.07478 H ? A ? 254 HG13 1
   ATOM 9684 HG21 D VAL A 257 ? 2.46127 17.16192 -21.03276 0.250 16.47461 H ? A ? 254 HG21 1
   ATOM 9685 HG22 D VAL A 257 ? 2.65505 16.34858 -22.38348 0.250 16.47461 H ? A ? 254 HG22 1
   ATOM 9686 HG23 D VAL A 257 ? 1.25884 16.31052 -21.62672 0.250 16.47461 H ? A ? 254 HG23 1
   ATOM 9687 N A LYS A 258 ? 3.83338 12.03316 -20.92201 0.447 12.47298 N ? A ? 255 N 1
   ATOM 9688 CA A LYS A 258 ? 4.23885 10.76964 -20.32166 0.447 14.64423 C ? A ? 255 CA 1
   ATOM 9689 C A LYS A 258 ? 4.75167 10.95768 -18.90482 0.447 15.53428 C ? A ? 255 C 1
   ATOM 9690 O A LYS A 258 ? 4.28669 10.28519 -17.97250 0.447 12.34859 O ? A ? 255 O 1
   ATOM 9691 CB A LYS A 258 ? 5.30481 10.09115 -21.16924 0.447 14.02932 C ? A ? 255 CB 1
   ATOM 9692 CG A LYS A 258 ? 5.77355 8.74298 -20.55464 0.447 13.35282 C ? A ? 255 CG 1
   ATOM 9693 CD A LYS A 258 ? 6.47230 7.86406 -21.52661 0.447 15.92164 C ? A ? 255 CD 1
   ATOM 9694 CE A LYS A 258 ? 6.64804 6.45348 -20.98508 0.447 17.94175 C ? A ? 255 CE 1
   ATOM 9695 NZ A LYS A 258 ? 7.36493 5.54608 -21.86108 0.447 15.24958 N ? A ? 255 NZ 1
   ATOM 9696 H A LYS A 258 ? 4.30908 12.28367 -21.59325 0.447 14.96468 H ? A ? 255 H 1
   ATOM 9697 HA A LYS A 258 ? 3.45744 10.19572 -20.29123 0.447 17.57018 H ? A ? 255 HA 1
   ATOM 9698 HB2 A LYS A 258 ? 4.94315 9.91224 -22.05134 0.447 16.83230 H ? A ? 255 HB2 1
   ATOM 9699 HB3 A LYS A 258 ? 6.07535 10.67622 -21.23900 0.447 16.83230 H ? A ? 255 HB3 1
   ATOM 9700 HG2 A LYS A 258 ? 6.38682 8.92630 -19.82582 0.447 16.02050 H ? A ? 255 HG2 1
   ATOM 9701 HG3 A LYS A 258 ? 4.99878 8.26246 -20.22339 0.447 16.02050 H ? A ? 255 HG3 1
   ATOM 9702 HD2 A LYS A 258 ? 5.95244 7.81321 -22.34397 0.447 19.10308 H ? A ? 255 HD2 1
   ATOM 9703 HD3 A LYS A 258 ? 7.35111 8.22911 -21.71455 0.447 19.10308 H ? A ? 255 HD3 1
   ATOM 9704 HE2 A LYS A 258 ? 7.14185 6.50306 -20.15166 0.447 21.52721 H ? A ? 255 HE2 1
   ATOM 9705 HE3 A LYS A 258 ? 5.76994 6.07238 -20.82826 0.447 21.52721 H ? A ? 255 HE3 1
   ATOM 9706 HZ1 A LYS A 258 ? 6.96592 4.75056 -21.86769 0.447 18.29661 H ? A ? 255 HZ1 1
   ATOM 9707 HZ2 A LYS A 258 ? 7.37764 5.86973 -22.69005 0.447 18.29661 H ? A ? 255 HZ2 1
   ATOM 9708 HZ3 A LYS A 258 ? 8.20247 5.44677 -21.57691 0.447 18.29661 H ? A ? 255 HZ3 1
   ATOM 9709 N B LYS A 258 ? 3.89013 11.74788 -21.15968 0.303 12.47904 N ? A ? 255 N 1
   ATOM 9710 CA B LYS A 258 ? 4.30080 10.54758 -20.43576 0.303 14.84150 C ? A ? 255 CA 1
   ATOM 9711 C B LYS A 258 ? 4.86254 10.87577 -19.05661 0.303 15.16624 C ? A ? 255 C 1
   ATOM 9712 O B LYS A 258 ? 4.52857 10.19877 -18.07272 0.303 13.02096 O ? A ? 255 O 1
   ATOM 9713 CB B LYS A 258 ? 5.32123 9.77247 -21.25928 0.303 15.43823 C ? A ? 255 CB 1
   ATOM 9714 CG B LYS A 258 ? 5.66502 8.35319 -20.73946 0.303 11.67360 C ? A ? 255 CG 1
   ATOM 9715 CD B LYS A 258 ? 6.51191 7.60412 -21.74996 0.303 16.45028 C ? A ? 255 CD 1
   ATOM 9716 CE B LYS A 258 ? 7.18281 6.35648 -21.18209 0.303 15.42479 C ? A ? 255 CE 1
   ATOM 9717 NZ B LYS A 258 ? 6.27071 5.17775 -21.09086 0.303 8.96030 N ? A ? 255 NZ 1
   ATOM 9718 H B LYS A 258 ? 4.34879 11.91466 -21.86779 0.303 14.97196 H ? A ? 255 H 1
   ATOM 9719 HA B LYS A 258 ? 3.52067 9.98625 -20.30459 0.303 17.80691 H ? A ? 255 HA 1
   ATOM 9720 HB2 B LYS A 258 ? 4.97363 9.67308 -22.15939 0.303 18.52298 H ? A ? 255 HB2 1
   ATOM 9721 HB3 B LYS A 258 ? 6.14730 10.28060 -21.27688 0.303 18.52298 H ? A ? 255 HB3 1
   ATOM 9722 HG2 B LYS A 258 ? 6.16382 8.42319 -19.91048 0.303 14.00543 H ? A ? 255 HG2 1
   ATOM 9723 HG3 B LYS A 258 ? 4.84627 7.85412 -20.59287 0.303 14.00543 H ? A ? 255 HG3 1
   ATOM 9724 HD2 B LYS A 258 ? 5.94648 7.32605 -22.48743 0.303 19.73744 H ? A ? 255 HD2 1
   ATOM 9725 HD3 B LYS A 258 ? 7.21060 8.19489 -22.07203 0.303 19.73744 H ? A ? 255 HD3 1
   ATOM 9726 HE2 B LYS A 258 ? 7.92629 6.11222 -21.75522 0.303 18.50685 H ? A ? 255 HE2 1
   ATOM 9727 HE3 B LYS A 258 ? 7.50370 6.55278 -20.28800 0.303 18.50685 H ? A ? 255 HE3 1
   ATOM 9728 HZ1 B LYS A 258 ? 6.61995 4.56382 -20.54936 0.303 10.74947 H ? A ? 255 HZ1 1
   ATOM 9729 HZ2 B LYS A 258 ? 5.47949 5.42921 -20.77020 0.303 10.74947 H ? A ? 255 HZ2 1
   ATOM 9730 HZ3 B LYS A 258 ? 6.15490 4.81935 -21.89723 0.303 10.74947 H ? A ? 255 HZ3 1
   ATOM 9731 N D LYS A 258 ? 4.01415 12.06835 -21.23202 0.250 12.13843 N ? A ? 255 N 1
   ATOM 9732 CA D LYS A 258 ? 4.58455 10.87854 -20.61567 0.250 13.88092 C ? A ? 255 CA 1
   ATOM 9733 C D LYS A 258 ? 5.04062 11.13646 -19.18447 0.250 14.43114 C ? A ? 255 C 1
   ATOM 9734 O D LYS A 258 ? 4.83836 10.29105 -18.29989 0.250 15.26913 O ? A ? 255 O 1
   ATOM 9735 CB D LYS A 258 ? 5.75082 10.37503 -21.45091 0.250 13.80581 C ? A ? 255 CB 1
   ATOM 9736 CG D LYS A 258 ? 6.34879 9.08678 -20.88991 0.250 14.33653 C ? A ? 255 CG 1
   ATOM 9737 CD D LYS A 258 ? 7.43267 8.54765 -21.75651 0.250 16.31464 C ? A ? 255 CD 1
   ATOM 9738 CE D LYS A 258 ? 7.41694 7.01462 -21.73618 0.250 16.52212 C ? A ? 255 CE 1
   ATOM 9739 NZ D LYS A 258 ? 7.16083 6.45495 -20.40438 0.250 19.37690 N ? A ? 255 NZ 1
   ATOM 9740 H D LYS A 258 ? 4.43417 12.34879 -21.92811 0.250 14.56322 H ? A ? 255 H 1
   ATOM 9741 HA D LYS A 258 ? 3.89841 10.19346 -20.58774 0.250 16.65421 H ? A ? 255 HA 1
   ATOM 9742 HB2 D LYS A 258 ? 5.44226 10.19767 -22.35326 0.250 16.56408 H ? A ? 255 HB2 1
   ATOM 9743 HB3 D LYS A 258 ? 6.44665 11.05069 -21.46502 0.250 16.56408 H ? A ? 255 HB3 1
   ATOM 9744 HG2 D LYS A 258 ? 6.72329 9.26451 -20.01294 0.250 17.20095 H ? A ? 255 HG2 1
   ATOM 9745 HG3 D LYS A 258 ? 5.65261 8.41462 -20.82335 0.250 17.20095 H ? A ? 255 HG3 1
   ATOM 9746 HD2 D LYS A 258 ? 7.29915 8.84686 -22.66949 0.250 19.57468 H ? A ? 255 HD2 1
   ATOM 9747 HD3 D LYS A 258 ? 8.29341 8.85310 -21.42981 0.250 19.57468 H ? A ? 255 HD3 1
   ATOM 9748 HE2 D LYS A 258 ? 6.71821 6.69956 -22.33066 0.250 19.82365 H ? A ? 255 HE2 1
   ATOM 9749 HE3 D LYS A 258 ? 8.27966 6.68745 -22.03548 0.250 19.82365 H ? A ? 255 HE3 1
   ATOM 9750 HZ1 D LYS A 258 ? 7.36168 5.58796 -20.39476 0.250 23.24939 H ? A ? 255 HZ1 1
   ATOM 9751 HZ2 D LYS A 258 ? 7.65910 6.87362 -19.79729 0.250 23.24939 H ? A ? 255 HZ2 1
   ATOM 9752 HZ3 D LYS A 258 ? 6.30231 6.55492 -20.19213 0.250 23.24939 H ? A ? 255 HZ3 1
   ATOM 9753 N A ASP A 259 ? 5.71673 11.85359 -18.72599 0.447 12.61554 N ? A ? 256 N 1
   ATOM 9754 CA A ASP A 259 ? 6.25982 12.09621 -17.39353 0.447 13.91420 C ? A ? 256 CA 1
   ATOM 9755 C A ASP A 259 ? 5.21963 12.81544 -16.53717 0.447 13.15088 C ? A ? 256 C 1
   ATOM 9756 O A ASP A 259 ? 4.83166 13.93800 -16.86146 0.447 12.58625 O ? A ? 256 O 1
   ATOM 9757 CB A ASP A 259 ? 7.53318 12.91624 -17.48332 0.447 13.40614 C ? A ? 256 CB 1
   ATOM 9758 CG A ASP A 259 ? 8.13291 13.19167 -16.13212 0.447 15.16906 C ? A ? 256 CG 1
   ATOM 9759 OD1 A ASP A 259 ? 7.54214 12.76408 -15.10380 0.447 16.17860 O ? A ? 256 OD1 1
   ATOM 9760 OD2 A ASP A 259 ? 9.20365 13.86692 -16.12420 0.447 21.32822 O ? A ? 256 OD2 1
   ATOM 9761 H A ASP A 259 ? 6.06926 12.32745 -19.35111 0.447 15.13576 H ? A ? 256 H 1
   ATOM 9762 HA A ASP A 259 ? 6.47962 11.24958 -16.97424 0.447 16.69415 H ? A ? 256 HA 1
   ATOM 9763 HB2 A ASP A 259 ? 8.18708 12.43078 -18.01024 0.447 16.08447 H ? A ? 256 HB2 1
   ATOM 9764 HB3 A ASP A 259 ? 7.33389 13.76726 -17.90397 0.447 16.08447 H ? A ? 256 HB3 1
   ATOM 9765 N B ASP A 259 ? 5.68465 11.92118 -18.96023 0.303 12.71210 N ? A ? 256 N 1
   ATOM 9766 CA B ASP A 259 ? 6.28229 12.33341 -17.68688 0.303 14.31474 C ? A ? 256 CA 1
   ATOM 9767 C B ASP A 259 ? 5.20972 12.92462 -16.77556 0.303 13.39410 C ? A ? 256 C 1
   ATOM 9768 O B ASP A 259 ? 4.72784 14.03112 -17.04814 0.303 12.88630 O ? A ? 256 O 1
   ATOM 9769 CB B ASP A 259 ? 7.40261 13.35586 -17.94531 0.303 15.80051 C ? A ? 256 CB 1
   ATOM 9770 CG B ASP A 259 ? 8.18414 13.70983 -16.70087 0.303 19.53978 C ? A ? 256 CG 1
   ATOM 9771 OD1 B ASP A 259 ? 7.57698 13.81459 -15.61520 0.303 16.24468 O ? A ? 256 OD1 1
   ATOM 9772 OD2 B ASP A 259 ? 9.42816 13.91227 -16.80421 0.303 16.53416 O ? A ? 256 OD2 1
   ATOM 9773 H B ASP A 259 ? 5.91579 12.41511 -19.62522 0.303 15.25163 H ? A ? 256 H 1
   ATOM 9774 HA B ASP A 259 ? 6.67023 11.56434 -17.24086 0.303 17.17480 H ? A ? 256 HA 1
   ATOM 9775 HB2 B ASP A 259 ? 8.02350 12.98526 -18.59188 0.303 18.95772 H ? A ? 256 HB2 1
   ATOM 9776 HB3 B ASP A 259 ? 7.00962 14.17183 -18.29266 0.303 18.95772 H ? A ? 256 HB3 1
   ATOM 9777 N D ASP A 259 ? 5.64884 12.29617 -18.93628 0.250 12.27627 N ? A ? 256 N 1
   ATOM 9778 CA D ASP A 259 ? 6.22858 12.60746 -17.63756 0.250 14.46706 C ? A ? 256 CA 1
   ATOM 9779 C D ASP A 259 ? 5.13715 13.09843 -16.69189 0.250 13.21350 C ? A ? 256 C 1
   ATOM 9780 O D ASP A 259 ? 4.62643 14.20947 -16.87351 0.250 13.24541 O ? A ? 256 O 1
   ATOM 9781 CB D ASP A 259 ? 7.32809 13.66202 -17.79742 0.250 14.65742 C ? A ? 256 CB 1
   ATOM 9782 CG D ASP A 259 ? 8.17264 13.81107 -16.56204 0.250 19.38460 C ? A ? 256 CG 1
   ATOM 9783 OD1 D ASP A 259 ? 7.78663 13.25315 -15.51569 0.250 14.76388 O ? A ? 256 OD1 1
   ATOM 9784 OD2 D ASP A 259 ? 9.23630 14.47699 -16.64102 0.250 17.30161 O ? A ? 256 OD2 1
   ATOM 9785 H D ASP A 259 ? 5.73843 12.92654 -19.51438 0.250 14.72863 H ? A ? 256 H 1
   ATOM 9786 HA D ASP A 259 ? 6.62407 11.81155 -17.24895 0.250 17.35758 H ? A ? 256 HA 1
   ATOM 9787 HB2 D ASP A 259 ? 7.90983 13.40410 -18.52952 0.250 17.58601 H ? A ? 256 HB2 1
   ATOM 9788 HB3 D ASP A 259 ? 6.91801 14.52057 -17.98618 0.250 17.58601 H ? A ? 256 HB3 1
   ATOM 9789 N A PRO A 260 ? 4.70213 12.19834 -15.48539 0.447 14.17993 N ? A ? 257 N 1
   ATOM 9790 CA A PRO A 260 ? 3.64256 12.86813 -14.71305 0.447 14.98490 C ? A ? 257 CA 1
   ATOM 9791 C A PRO A 260 ? 4.05700 14.22565 -14.15289 0.447 14.81780 C ? A ? 257 C 1
   ATOM 9792 O A PRO A 260 ? 3.19825 15.09266 -13.94792 0.447 15.99189 O ? A ? 257 O 1
   ATOM 9793 CB A PRO A 260 ? 3.33162 11.85448 -13.60243 0.447 14.87401 C ? A ? 257 CB 1
   ATOM 9794 CG A PRO A 260 ? 4.56086 10.95510 -13.55455 0.447 14.26322 C ? A ? 257 CG 1
   ATOM 9795 CD A PRO A 260 ? 5.09284 10.90323 -14.91666 0.447 13.11253 C ? A ? 257 CD 1
   ATOM 9796 HA A PRO A 260 ? 2.85407 12.98709 -15.26535 0.447 17.97899 H ? A ? 257 HA 1
   ATOM 9797 HB2 A PRO A 260 ? 3.20274 12.31501 -12.75851 0.447 17.84592 H ? A ? 257 HB2 1
   ATOM 9798 HB3 A PRO A 260 ? 2.53631 11.34721 -13.82839 0.447 17.84592 H ? A ? 257 HB3 1
   ATOM 9799 HG2 A PRO A 260 ? 5.21572 11.33304 -12.94692 0.447 17.11297 H ? A ? 257 HG2 1
   ATOM 9800 HG3 A PRO A 260 ? 4.30302 10.06919 -13.25525 0.447 17.11297 H ? A ? 257 HG3 1
   ATOM 9801 HD2 A PRO A 260 ? 6.05815 10.80855 -14.90624 0.447 15.73214 H ? A ? 257 HD2 1
   ATOM 9802 HD3 A PRO A 260 ? 4.69325 10.17332 -15.41512 0.447 15.73214 H ? A ? 257 HD3 1
   ATOM 9803 N B PRO A 260 ? 4.79267 12.23612 -15.71393 0.303 13.93285 N ? A ? 257 N 1
   ATOM 9804 CA B PRO A 260 ? 3.67698 12.76402 -14.91022 0.303 14.84289 C ? A ? 257 CA 1
   ATOM 9805 C B PRO A 260 ? 3.96245 14.13055 -14.31230 0.303 14.84485 C ? A ? 257 C 1
   ATOM 9806 O B PRO A 260 ? 3.04150 14.94033 -14.16668 0.303 16.54645 O ? A ? 257 O 1
   ATOM 9807 CB B PRO A 260 ? 3.48941 11.70572 -13.80772 0.303 15.03988 C ? A ? 257 CB 1
   ATOM 9808 CG B PRO A 260 ? 4.25956 10.50600 -14.25080 0.303 13.39584 C ? A ? 257 CG 1
   ATOM 9809 CD B PRO A 260 ? 5.34946 10.99685 -15.14779 0.303 14.15275 C ? A ? 257 CD 1
   ATOM 9810 HA B PRO A 260 ? 2.87591 12.80422 -15.45573 0.303 17.80858 H ? A ? 257 HA 1
   ATOM 9811 HB2 B PRO A 260 ? 3.83627 12.04526 -12.96789 0.303 18.04497 H ? A ? 257 HB2 1
   ATOM 9812 HB3 B PRO A 260 ? 2.54720 11.49414 -13.71622 0.303 18.04497 H ? A ? 257 HB3 1
   ATOM 9813 HG2 B PRO A 260 ? 4.63326 10.05786 -13.47593 0.303 16.07211 H ? A ? 257 HG2 1
   ATOM 9814 HG3 B PRO A 260 ? 3.67034 9.90310 -14.73062 0.303 16.07211 H ? A ? 257 HG3 1
   ATOM 9815 HD2 B PRO A 260 ? 6.15611 11.18096 -14.64150 0.303 16.98041 H ? A ? 257 HD2 1
   ATOM 9816 HD3 B PRO A 260 ? 5.53695 10.35181 -15.84755 0.303 16.98041 H ? A ? 257 HD3 1
   ATOM 9817 N D PRO A 260 ? 4.73360 12.30708 -15.69843 0.250 13.94431 N ? A ? 257 N 1
   ATOM 9818 CA D PRO A 260 ? 3.62926 12.75210 -14.83076 0.250 14.84982 C ? A ? 257 CA 1
   ATOM 9819 C D PRO A 260 ? 3.88361 14.10606 -14.19403 0.250 14.86759 C ? A ? 257 C 1
   ATOM 9820 O D PRO A 260 ? 2.93082 14.85621 -13.94735 0.250 16.37790 O ? A ? 257 O 1
   ATOM 9821 CB D PRO A 260 ? 3.52905 11.64527 -13.76832 0.250 15.05180 C ? A ? 257 CB 1
   ATOM 9822 CG D PRO A 260 ? 4.23426 10.47424 -14.34582 0.250 13.44015 C ? A ? 257 CG 1
   ATOM 9823 CD D PRO A 260 ? 5.28559 11.00872 -15.27210 0.250 14.18084 C ? A ? 257 CD 1
   ATOM 9824 HA D PRO A 260 ? 2.80380 12.77664 -15.33959 0.250 17.81689 H ? A ? 257 HA 1
   ATOM 9825 HB2 D PRO A 260 ? 3.95861 11.93728 -12.94911 0.250 18.05926 H ? A ? 257 HB2 1
   ATOM 9826 HB3 D PRO A 260 ? 2.59696 11.43742 -13.59829 0.250 18.05926 H ? A ? 257 HB3 1
   ATOM 9827 HG2 D PRO A 260 ? 4.64122 9.95866 -13.63206 0.250 16.12528 H ? A ? 257 HG2 1
   ATOM 9828 HG3 D PRO A 260 ? 3.60080 9.92425 -14.83279 0.250 16.12528 H ? A ? 257 HG3 1
   ATOM 9829 HD2 D PRO A 260 ? 6.12792 11.12799 -14.80610 0.250 17.01412 H ? A ? 257 HD2 1
   ATOM 9830 HD3 D PRO A 260 ? 5.40774 10.41909 -16.03257 0.250 17.01412 H ? A ? 257 HD3 1
   ATOM 9831 N A LYS A 261 ? 5.34810 14.43745 -13.90830 0.447 15.56143 N ? A ? 258 N 1
   ATOM 9832 CA A LYS A 261 ? 5.81012 15.70659 -13.35887 0.447 17.08618 C ? A ? 258 CA 1
   ATOM 9833 C A LYS A 261 ? 5.68471 16.86242 -14.34093 0.447 17.16589 C ? A ? 258 C 1
   ATOM 9834 O A LYS A 261 ? 5.84061 18.01595 -13.93720 0.447 15.81240 O ? A ? 258 O 1
   ATOM 9835 CB A LYS A 261 ? 7.28728 15.61415 -12.93400 0.447 20.39583 C ? A ? 258 CB 1
   ATOM 9836 CG A LYS A 261 ? 7.63667 14.47229 -12.05030 0.447 19.16350 C ? A ? 258 CG 1
   ATOM 9837 CD A LYS A 261 ? 9.08966 14.63051 -11.59478 0.447 29.64702 C ? A ? 258 CD 1
   ATOM 9838 CE A LYS A 261 ? 9.54810 13.46538 -10.74950 0.447 32.44380 C ? A ? 258 CE 1
   ATOM 9839 NZ A LYS A 261 ? 10.89709 13.75139 -10.19807 0.447 28.30098 N ? A ? 258 NZ 1
   ATOM 9840 H A LYS A 261 ? 5.97307 13.86427 -14.05144 0.447 18.67082 H ? A ? 258 H 1
   ATOM 9841 HA A LYS A 261 ? 5.26849 15.89191 -12.57580 0.447 20.50052 H ? A ? 258 HA 1
   ATOM 9842 HB2 A LYS A 261 ? 7.82909 15.53400 -13.73457 0.447 24.47211 H ? A ? 258 HB2 1
   ATOM 9843 HB3 A LYS A 261 ? 7.51765 16.42704 -12.45750 0.447 24.47211 H ? A ? 258 HB3 1
   ATOM 9844 HG2 A LYS A 261 ? 7.05938 14.46716 -11.27081 0.447 22.99330 H ? A ? 258 HG2 1
   ATOM 9845 HG3 A LYS A 261 ? 7.54626 13.63730 -12.53561 0.447 22.99330 H ? A ? 258 HG3 1
   ATOM 9846 HD2 A LYS A 261 ? 9.66468 14.68380 -12.37415 0.447 35.57353 H ? A ? 258 HD2 1
   ATOM 9847 HD3 A LYS A 261 ? 9.17219 15.43930 -11.06568 0.447 35.57353 H ? A ? 258 HD3 1
   ATOM 9848 HE2 A LYS A 261 ? 8.93098 13.33075 -10.01334 0.447 38.92967 H ? A ? 258 HE2 1
   ATOM 9849 HE3 A LYS A 261 ? 9.59567 12.66362 -11.29339 0.447 38.92967 H ? A ? 258 HE3 1
   ATOM 9850 HZ1 A LYS A 261 ? 11.18811 13.05371 -9.72834 0.447 33.95829 H ? A ? 258 HZ1 1
   ATOM 9851 HZ2 A LYS A 261 ? 11.46900 13.91223 -10.86076 0.447 33.95829 H ? A ? 258 HZ2 1
   ATOM 9852 HZ3 A LYS A 261 ? 10.86363 14.46409 -9.66605 0.447 33.95829 H ? A ? 258 HZ3 1
   ATOM 9853 N B LYS A 261 ? 5.20969 14.40219 -13.93131 0.303 15.62609 N ? A ? 258 N 1
   ATOM 9854 CA B LYS A 261 ? 5.53304 15.68917 -13.32919 0.303 16.14165 C ? A ? 258 CA 1
   ATOM 9855 C B LYS A 261 ? 5.36968 16.84579 -14.31014 0.303 16.47342 C ? A ? 258 C 1
   ATOM 9856 O B LYS A 261 ? 5.14206 17.97211 -13.87417 0.303 13.41805 O ? A ? 258 O 1
   ATOM 9857 CB B LYS A 261 ? 6.96477 15.67052 -12.76661 0.303 20.91398 C ? A ? 258 CB 1
   ATOM 9858 CG B LYS A 261 ? 7.15196 14.75583 -11.57373 0.303 21.41501 C ? A ? 258 CG 1
   ATOM 9859 CD B LYS A 261 ? 8.58805 14.80914 -11.04384 0.303 31.78446 C ? A ? 258 CD 1
   ATOM 9860 CE B LYS A 261 ? 9.00630 16.22803 -10.67820 0.303 37.00095 C ? A ? 258 CE 1
   ATOM 9861 NZ B LYS A 261 ? 10.33023 16.27258 -9.96221 0.303 36.50666 N ? A ? 258 NZ 1
   ATOM 9862 H B LYS A 261 ? 5.87652 13.86484 -14.01002 0.303 18.74842 H ? A ? 258 H 1
   ATOM 9863 HA B LYS A 261 ? 4.92770 15.84334 -12.58710 0.303 19.36709 H ? A ? 258 HA 1
   ATOM 9864 HB2 B LYS A 261 ? 7.56818 15.37098 -13.46452 0.303 25.09389 H ? A ? 258 HB2 1
   ATOM 9865 HB3 B LYS A 261 ? 7.20003 16.56932 -12.48787 0.303 25.09389 H ? A ? 258 HB3 1
   ATOM 9866 HG2 B LYS A 261 ? 6.55394 15.03083 -10.86124 0.303 25.69512 H ? A ? 258 HG2 1
   ATOM 9867 HG3 B LYS A 261 ? 6.95769 13.84236 -11.83589 0.303 25.69512 H ? A ? 258 HG3 1
   ATOM 9868 HD2 B LYS A 261 ? 8.65603 14.25845 -10.24822 0.303 38.13846 H ? A ? 258 HD2 1
   ATOM 9869 HD3 B LYS A 261 ? 9.19343 14.48113 -11.72708 0.303 38.13846 H ? A ? 258 HD3 1
   ATOM 9870 HE2 B LYS A 261 ? 9.08509 16.75444 -11.48911 0.303 44.39825 H ? A ? 258 HE2 1
   ATOM 9871 HE3 B LYS A 261 ? 8.33561 16.61602 -10.09465 0.303 44.39825 H ? A ? 258 HE3 1
   ATOM 9872 HZ1 B LYS A 261 ? 10.54631 17.11519 -9.77403 0.303 43.80510 H ? A ? 258 HZ1 1
   ATOM 9873 HZ2 B LYS A 261 ? 10.28149 15.81048 -9.20314 0.303 43.80510 H ? A ? 258 HZ2 1
   ATOM 9874 HZ3 B LYS A 261 ? 10.96579 15.91910 -10.47525 0.303 43.80510 H ? A ? 258 HZ3 1
   ATOM 9875 N D LYS A 261 ? 5.14346 14.42904 -13.89586 0.250 15.64097 N ? A ? 258 N 1
   ATOM 9876 CA D LYS A 261 ? 5.45162 15.72332 -13.30494 0.250 16.10325 C ? A ? 258 CA 1
   ATOM 9877 C D LYS A 261 ? 5.33447 16.86403 -14.31135 0.250 16.45402 C ? A ? 258 C 1
   ATOM 9878 O D LYS A 261 ? 5.11292 18.00174 -13.89989 0.250 13.44841 O ? A ? 258 O 1
   ATOM 9879 CB D LYS A 261 ? 6.85634 15.71504 -12.68170 0.250 20.87205 C ? A ? 258 CB 1
   ATOM 9880 CG D LYS A 261 ? 6.91775 15.05281 -11.31363 0.250 22.25138 C ? A ? 258 CG 1
   ATOM 9881 CD D LYS A 261 ? 8.19476 15.43687 -10.56419 0.250 30.41920 C ? A ? 258 CD 1
   ATOM 9882 CE D LYS A 261 ? 8.23665 16.92126 -10.22161 0.250 31.30770 C ? A ? 258 CE 1
   ATOM 9883 NZ D LYS A 261 ? 9.43356 17.27978 -9.39464 0.250 37.27146 N ? A ? 258 NZ 1
   ATOM 9884 H D LYS A 261 ? 5.82562 13.92158 -14.02524 0.250 18.76627 H ? A ? 258 H 1
   ATOM 9885 HA D LYS A 261 ? 4.81707 15.88890 -12.59021 0.250 19.32101 H ? A ? 258 HA 1
   ATOM 9886 HB2 D LYS A 261 ? 7.45597 15.23182 -13.27148 0.250 25.04357 H ? A ? 258 HB2 1
   ATOM 9887 HB3 D LYS A 261 ? 7.15767 16.63148 -12.58056 0.250 25.04357 H ? A ? 258 HB3 1
   ATOM 9888 HG2 D LYS A 261 ? 6.15610 15.33678 -10.78433 0.250 26.69876 H ? A ? 258 HG2 1
   ATOM 9889 HG3 D LYS A 261 ? 6.90560 14.08896 -11.42200 0.250 26.69876 H ? A ? 258 HG3 1
   ATOM 9890 HD2 D LYS A 261 ? 8.24148 14.93437 -9.73581 0.250 36.50015 H ? A ? 258 HD2 1
   ATOM 9891 HD3 D LYS A 261 ? 8.96360 15.23333 -11.11949 0.250 36.50015 H ? A ? 258 HD3 1
   ATOM 9892 HE2 D LYS A 261 ? 8.27194 17.43641 -11.04275 0.250 37.56635 H ? A ? 258 HE2 1
   ATOM 9893 HE3 D LYS A 261 ? 7.44110 17.15408 -9.71783 0.250 37.56635 H ? A ? 258 HE3 1
   ATOM 9894 HZ1 D LYS A 261 ? 9.45123 18.15765 -9.24928 0.250 44.72285 H ? A ? 258 HZ1 1
   ATOM 9895 HZ2 D LYS A 261 ? 9.39998 16.85798 -8.61166 0.250 44.72285 H ? A ? 258 HZ2 1
   ATOM 9896 HZ3 D LYS A 261 ? 10.17895 17.04221 -9.81897 0.250 44.72285 H ? A ? 258 HZ3 1
   ATOM 9897 N . LYS A 262 ? 5.45547 16.59363 -15.60822 1.000 14.06353 N ? A ? 259 N 1
   ATOM 9898 CA . LYS A 262 ? 5.35945 17.64100 -16.61163 1.000 15.40573 C ? A ? 259 CA 1
   ATOM 9899 C . LYS A 262 ? 3.92479 17.80516 -17.05405 1.000 12.02514 C ? A ? 259 C 1
   ATOM 9900 O . LYS A 262 ? 3.59319 18.76163 -17.76253 1.000 14.55064 O ? A ? 259 O 1
   ATOM 9901 HA . LYS A 262 ? 5.71284 18.46801 -16.24820 1.000 18.48399 H ? A ? 259 HA 1
   ATOM 9902 CB A LYS A 262 ? 6.28816 17.33219 -17.78384 0.357 16.57248 C ? A ? 259 CB 1
   ATOM 9903 CG A LYS A 262 ? 7.79433 17.39103 -17.38529 0.357 21.83299 C ? A ? 259 CG 1
   ATOM 9904 CD A LYS A 262 ? 8.14982 18.72675 -16.70807 0.357 30.92202 C ? A ? 259 CD 1
   ATOM 9905 CE A LYS A 262 ? 9.55783 18.74975 -16.06651 0.357 30.32902 C ? A ? 259 CE 1
   ATOM 9906 NZ A LYS A 262 ? 9.54401 18.43700 -14.60295 0.357 27.66587 N ? A ? 259 NZ 1
   ATOM 9907 H A LYS A 262 ? 5.34932 15.80020 -15.92256 0.447 16.87335 H ? A ? 259 H 1
   ATOM 9908 HB2 A LYS A 262 ? 6.09794 16.43924 -18.11150 0.357 19.88408 H ? A ? 259 HB2 1
   ATOM 9909 HB3 A LYS A 262 ? 6.13704 17.98286 -18.48718 0.357 19.88408 H ? A ? 259 HB3 1
   ATOM 9910 HG2 A LYS A 262 ? 7.98996 16.67287 -16.76330 0.357 26.19669 H ? A ? 259 HG2 1
   ATOM 9911 HG3 A LYS A 262 ? 8.34075 17.29849 -18.18138 0.357 26.19669 H ? A ? 259 HG3 1
   ATOM 9912 HD2 A LYS A 262 ? 8.11762 19.43210 -17.37316 0.357 37.10353 H ? A ? 259 HD2 1
   ATOM 9913 HD3 A LYS A 262 ? 7.50353 18.90259 -16.00644 0.357 37.10353 H ? A ? 259 HD3 1
   ATOM 9914 HE2 A LYS A 262 ? 10.11510 18.08919 -16.50698 0.357 36.39193 H ? A ? 259 HE2 1
   ATOM 9915 HE3 A LYS A 262 ? 9.94018 19.63415 -16.17849 0.357 36.39193 H ? A ? 259 HE3 1
   ATOM 9916 HZ1 A LYS A 262 ? 10.37740 18.36040 -14.30017 0.357 33.19615 H ? A ? 259 HZ1 1
   ATOM 9917 HZ2 A LYS A 262 ? 9.13317 19.08809 -14.15642 0.357 33.19615 H ? A ? 259 HZ2 1
   ATOM 9918 HZ3 A LYS A 262 ? 9.11301 17.67169 -14.45928 0.357 33.19615 H ? A ? 259 HZ3 1
   ATOM 9919 CB B LYS A 262 ? 6.25660 17.32437 -17.80981 0.184 16.57909 C ? A ? 259 CB 1
   ATOM 9920 CG B LYS A 262 ? 7.75827 17.54282 -17.54427 0.184 22.37129 C ? A ? 259 CG 1
   ATOM 9921 CD B LYS A 262 ? 8.03530 18.97754 -17.09833 0.184 30.05657 C ? A ? 259 CD 1
   ATOM 9922 CE B LYS A 262 ? 9.52077 19.24719 -16.83514 0.184 33.61222 C ? A ? 259 CE 1
   ATOM 9923 NZ B LYS A 262 ? 9.73963 20.64289 -16.35153 0.184 30.02820 N ? A ? 259 NZ 1
   ATOM 9924 H B LYS A 262 ? 5.57155 15.80858 -15.93963 0.303 16.87335 H ? A ? 259 H 1
   ATOM 9925 HB2 B LYS A 262 ? 6.13248 16.39374 -18.05357 0.184 19.89202 H ? A ? 259 HB2 1
   ATOM 9926 HB3 B LYS A 262 ? 6.00132 17.89790 -18.54927 0.184 19.89202 H ? A ? 259 HB3 1
   ATOM 9927 HG2 B LYS A 262 ? 8.05278 16.94147 -16.84246 0.184 26.84265 H ? A ? 259 HG2 1
   ATOM 9928 HG3 B LYS A 262 ? 8.25801 17.37293 -18.35809 0.184 26.84265 H ? A ? 259 HG3 1
   ATOM 9929 HD2 B LYS A 262 ? 7.74005 19.58647 -17.79326 0.184 36.06500 H ? A ? 259 HD2 1
   ATOM 9930 HD3 B LYS A 262 ? 7.55026 19.15170 -16.27656 0.184 36.06500 H ? A ? 259 HD3 1
   ATOM 9931 HE2 B LYS A 262 ? 9.84427 18.63388 -16.15685 0.184 40.33177 H ? A ? 259 HE2 1
   ATOM 9932 HE3 B LYS A 262 ? 10.02078 19.12617 -17.65748 0.184 40.33177 H ? A ? 259 HE3 1
   ATOM 9933 HZ1 B LYS A 262 ? 10.60712 20.78394 -16.21131 0.184 36.03095 H ? A ? 259 HZ1 1
   ATOM 9934 HZ2 B LYS A 262 ? 9.44674 21.22465 -16.95806 0.184 36.03095 H ? A ? 259 HZ2 1
   ATOM 9935 HZ3 B LYS A 262 ? 9.29886 20.77363 -15.58947 0.184 36.03095 H ? A ? 259 HZ3 1
   ATOM 9936 CB C LYS A 262 ? 6.17656 17.27817 -17.84309 0.459 16.50574 C ? A ? 259 CB 1
   ATOM 9937 CG C LYS A 262 ? 7.59334 16.92592 -17.56413 0.459 21.81605 C ? A ? 259 CG 1
   ATOM 9938 CD C LYS A 262 ? 8.40640 18.12693 -17.85628 0.459 27.40909 C ? A ? 259 CD 1
   ATOM 9939 CE C LYS A 262 ? 9.84661 17.70107 -17.95702 0.459 40.26484 C ? A ? 259 CE 1
   ATOM 9940 NZ C LYS A 262 ? 10.03134 16.88557 -19.19220 0.459 41.40076 N ? A ? 259 NZ 1
   ATOM 9941 HB2 C LYS A 262 ? 5.76391 16.51253 -18.27252 0.459 19.80399 H ? A ? 259 HB2 1
   ATOM 9942 HB3 C LYS A 262 ? 6.17734 18.03697 -18.44734 0.459 19.80399 H ? A ? 259 HB3 1
   ATOM 9943 HG2 C LYS A 262 ? 7.70317 16.68034 -16.63218 0.459 26.17637 H ? A ? 259 HG2 1
   ATOM 9944 HG3 C LYS A 262 ? 7.87870 16.19582 -18.13546 0.459 26.17637 H ? A ? 259 HG3 1
   ATOM 9945 HD2 C LYS A 262 ? 8.13025 18.52100 -18.69851 0.459 32.88801 H ? A ? 259 HD2 1
   ATOM 9946 HD3 C LYS A 262 ? 8.31441 18.77528 -17.14068 0.459 32.88801 H ? A ? 259 HD3 1
   ATOM 9947 HE2 C LYS A 262 ? 10.41898 18.48258 -18.00735 0.459 48.31491 H ? A ? 259 HE2 1
   ATOM 9948 HE3 C LYS A 262 ? 10.08633 17.16335 -17.18612 0.459 48.31491 H ? A ? 259 HE3 1
   ATOM 9949 HZ1 C LYS A 262 ? 10.80324 16.44428 -19.15299 0.459 49.67802 H ? A ? 259 HZ1 1
   ATOM 9950 HZ2 C LYS A 262 ? 9.36690 16.29881 -19.27177 0.459 49.67802 H ? A ? 259 HZ2 1
   ATOM 9951 HZ3 C LYS A 262 ? 10.03698 17.41436 -19.90806 0.459 49.67802 H ? A ? 259 HZ3 1
   ATOM 9952 H D LYS A 262 ? 5.59390 15.80814 -15.92986 0.250 16.87335 H ? A ? 259 H 1
   ATOM 9953 N C ARG A 263 ? 3.05393 16.87335 -16.65488 0.446 12.16813 N ? A ? 260 N 1
   ATOM 9954 CA C ARG A 263 ? 1.64580 16.92860 -17.03689 0.446 10.98647 C ? A ? 260 CA 1
   ATOM 9955 C C ARG A 263 ? 0.92195 18.05115 -16.29359 0.446 10.30041 C ? A ? 260 C 1
   ATOM 9956 O C ARG A 263 ? 1.24917 18.36555 -15.15631 0.446 11.93993 O ? A ? 260 O 1
   ATOM 9957 CB C ARG A 263 ? 1.00460 15.56522 -16.74547 0.446 10.81517 C ? A ? 260 CB 1
   ATOM 9958 CG C ARG A 263 ? -0.42547 15.38494 -17.14705 0.446 8.49818 C ? A ? 260 CG 1
   ATOM 9959 CD C ARG A 263 ? -0.83513 13.88779 -16.91826 0.446 8.04911 C ? A ? 260 CD 1
   ATOM 9960 NE C ARG A 263 ? 0.16738 12.93220 -17.44122 0.446 11.25863 N ? A ? 260 NE 1
   ATOM 9961 CZ C ARG A 263 ? 0.42533 11.72963 -16.91732 0.446 13.73146 C ? A ? 260 CZ 1
   ATOM 9962 NH1 C ARG A 263 ? -0.26550 11.25701 -15.89105 0.446 11.45046 N ? A ? 260 NH1 1
   ATOM 9963 NH2 C ARG A 263 ? 1.39747 10.99103 -17.43201 0.446 11.36412 N ? A ? 260 NH2 1
   ATOM 9964 H C ARG A 263 ? 3.25604 16.19862 -16.16143 0.446 14.59887 H ? A ? 260 H 1
   ATOM 9965 HA C ARG A 263 ? 1.55204 17.11850 -17.98348 0.446 13.18087 H ? A ? 260 HA 1
   ATOM 9966 HB2 C ARG A 263 ? 1.51654 14.88790 -17.21458 0.446 12.97532 H ? A ? 260 HB2 1
   ATOM 9967 HB3 C ARG A 263 ? 1.05006 15.41205 -15.78872 0.446 12.97532 H ? A ? 260 HB3 1
   ATOM 9968 HG2 C ARG A 263 ? -0.99521 15.95397 -16.60621 0.446 10.19492 H ? A ? 260 HG2 1
   ATOM 9969 HG3 C ARG A 263 ? -0.53528 15.60197 -18.08606 0.446 10.19492 H ? A ? 260 HG3 1
   ATOM 9970 HD2 C ARG A 263 ? -0.93259 13.72867 -15.96638 0.446 9.65603 H ? A ? 260 HD2 1
   ATOM 9971 HD3 C ARG A 263 ? -1.67597 13.71744 -17.37090 0.446 9.65603 H ? A ? 260 HD3 1
   ATOM 9972 HE C ARG A 263 ? 0.61794 13.16860 -18.13456 0.446 13.50746 H ? A ? 260 HE 1
   ATOM 9973 HH11 C ARG A 263 ? -0.89761 11.72664 -15.54539 0.446 13.73766 H ? A ? 260 HH11 1
   ATOM 9974 HH12 C ARG A 263 ? -0.08201 10.48045 -15.57027 0.446 13.73766 H ? A ? 260 HH12 1
   ATOM 9975 HH21 C ARG A 263 ? 1.85586 11.28640 -18.09701 0.446 13.63405 H ? A ? 260 HH21 1
   ATOM 9976 HH22 C ARG A 263 ? 1.57008 10.21624 -17.10107 0.446 13.63405 H ? A ? 260 HH22 1
   ATOM 9977 N D ARG A 263 ? 3.05783 16.87999 -16.65309 0.554 12.15855 N ? A ? 260 N 1
   ATOM 9978 CA D ARG A 263 ? 1.65061 16.91706 -17.00838 0.554 11.00825 C ? A ? 260 CA 1
   ATOM 9979 C D ARG A 263 ? 0.93368 18.05503 -16.29249 0.554 10.30017 C ? A ? 260 C 1
   ATOM 9980 O D ARG A 263 ? 1.27387 18.40572 -15.17261 0.554 11.97442 O ? A ? 260 O 1
   ATOM 9981 CB D ARG A 263 ? 1.05311 15.56607 -16.63331 0.554 10.78625 C ? A ? 260 CB 1
   ATOM 9982 CG D ARG A 263 ? 0.01485 15.06868 -17.50800 0.554 10.92150 C ? A ? 260 CG 1
   ATOM 9983 CD D ARG A 263 ? -0.43303 13.65086 -17.03657 0.554 12.36465 C ? A ? 260 CD 1
   ATOM 9984 NE D ARG A 263 ? 0.54808 12.61566 -17.40827 0.554 9.27484 N ? A ? 260 NE 1
   ATOM 9985 CZ D ARG A 263 ? 0.70011 11.44958 -16.77529 0.554 12.28667 C ? A ? 260 CZ 1
   ATOM 9986 NH1 D ARG A 263 ? -0.02841 11.11740 -15.72096 0.554 11.18609 N ? A ? 260 NH1 1
   ATOM 9987 NH2 D ARG A 263 ? 1.61280 10.59490 -17.19351 0.554 11.04924 N ? A ? 260 NH2 1
   ATOM 9988 H D ARG A 263 ? 3.26728 16.20529 -16.16267 0.554 14.58736 H ? A ? 260 H 1
   ATOM 9989 HA D ARG A 263 ? 1.52574 17.07634 -17.95703 0.554 13.20700 H ? A ? 260 HA 1
   ATOM 9990 HB2 D ARG A 263 ? 1.76644 14.90876 -16.63229 0.554 12.94060 H ? A ? 260 HB2 1
   ATOM 9991 HB3 D ARG A 263 ? 0.66907 15.64025 -15.74566 0.554 12.94060 H ? A ? 260 HB3 1
   ATOM 9992 HG2 D ARG A 263 ? -0.75074 15.66368 -17.48039 0.554 13.10290 H ? A ? 260 HG2 1
   ATOM 9993 HG3 D ARG A 263 ? 0.35252 15.00439 -18.41505 0.554 13.10290 H ? A ? 260 HG3 1
   ATOM 9994 HD2 D ARG A 263 ? -0.52560 13.64909 -16.07099 0.554 14.83468 H ? A ? 260 HD2 1
   ATOM 9995 HD3 D ARG A 263 ? -1.28116 13.42872 -17.45157 0.554 14.83468 H ? A ? 260 HD3 1
   ATOM 9996 HE D ARG A 263 ? 1.05953 12.77395 -18.08130 0.554 11.12691 H ? A ? 260 HE 1
   ATOM 9997 HH11 D ARG A 263 ? -0.62409 11.66062 -15.42148 0.554 13.42041 H ? A ? 260 HH11 1
   ATOM 9998 HH12 D ARG A 263 ? 0.09402 10.35841 -15.33555 0.554 13.42041 H ? A ? 260 HH12 1
   ATOM 9999 HH21 D ARG A 263 ? 2.10621 10.78968 -17.87042 0.554 13.25619 H ? A ? 260 HH21 1
   ATOM 10000 HH22 D ARG A 263 ? 1.71472 9.84263 -16.78939 0.554 13.25619 H ? A ? 260 HH22 1
   ATOM 10001 N C MET A 264 ? -0.07921 18.64895 -16.93135 0.446 9.00794 N ? A ? 261 N 1
   ATOM 10002 CA C MET A 264 ? -0.88196 19.64274 -16.23078 0.446 9.67629 C ? A ? 261 CA 1
   ATOM 10003 C C MET A 264 ? -1.50135 19.01126 -14.99412 0.446 9.63226 C ? A ? 261 C 1
   ATOM 10004 O C MET A 264 ? -1.85640 17.83074 -14.99136 0.446 10.78436 O ? A ? 261 O 1
   ATOM 10005 CB C MET A 264 ? -1.99584 20.19405 -17.11569 0.446 11.20751 C ? A ? 261 CB 1
   ATOM 10006 CG C MET A 264 ? -1.63013 21.42937 -17.95877 0.446 8.30780 C ? A ? 261 CG 1
   ATOM 10007 SD C MET A 264 ? -3.05309 22.34163 -18.58561 0.446 11.40866 S ? A ? 261 SD 1
   ATOM 10008 CE C MET A 264 ? -3.97707 21.10827 -19.54263 0.446 10.86607 C ? A ? 261 CE 1
   ATOM 10009 H C MET A 264 ? -0.30778 18.50095 -17.74710 0.446 10.80663 H ? A ? 261 H 1
   ATOM 10010 HA C MET A 264 ? -0.30945 20.38776 -15.98978 0.446 11.60866 H ? A ? 261 HA 1
   ATOM 10011 HB2 C MET A 264 ? -2.26869 19.49600 -17.73148 0.446 13.44611 H ? A ? 261 HB2 1
   ATOM 10012 HB3 C MET A 264 ? -2.74055 20.44424 -16.54674 0.446 13.44611 H ? A ? 261 HB3 1
   ATOM 10013 HG2 C MET A 264 ? -1.10967 22.03695 -17.41024 0.446 9.96647 H ? A ? 261 HG2 1
   ATOM 10014 HG3 C MET A 264 ? -1.10637 21.14047 -18.72239 0.446 9.96647 H ? A ? 261 HG3 1
   ATOM 10015 HE1 C MET A 264 ? -4.65030 21.56082 -20.07448 0.446 13.03639 H ? A ? 261 HE1 1
   ATOM 10016 HE2 C MET A 264 ? -3.36182 20.63291 -20.12263 0.446 13.03639 H ? A ? 261 HE2 1
   ATOM 10017 HE3 C MET A 264 ? -4.40165 20.48695 -18.93059 0.446 13.03639 H ? A ? 261 HE3 1
   ATOM 10018 N D MET A 264 ? -0.08421 18.62061 -16.92798 0.554 8.98122 N ? A ? 261 N 1
   ATOM 10019 CA D MET A 264 ? -0.90828 19.59259 -16.22877 0.554 9.69163 C ? A ? 261 CA 1
   ATOM 10020 C D MET A 264 ? -1.58805 18.91361 -15.05484 0.554 9.63908 C ? A ? 261 C 1
   ATOM 10021 O D MET A 264 ? -2.17059 17.84014 -15.21291 0.554 9.39430 O ? A ? 261 O 1
   ATOM 10022 CB D MET A 264 ? -1.97448 20.17181 -17.14191 0.554 11.25055 C ? A ? 261 CB 1
   ATOM 10023 CG D MET A 264 ? -1.46765 21.07939 -18.25959 0.554 9.53158 C ? A ? 261 CG 1
   ATOM 10024 SD D MET A 264 ? -2.69504 22.32099 -18.71024 0.554 11.76967 S ? A ? 261 SD 1
   ATOM 10025 CE D MET A 264 ? -4.07711 21.36750 -19.37743 0.554 11.46268 C ? A ? 261 CE 1
   ATOM 10026 H D MET A 264 ? -0.31202 18.46261 -17.74207 0.554 10.77457 H ? A ? 261 H 1
   ATOM 10027 HA D MET A 264 ? -0.34202 20.32331 -15.93499 0.554 11.62706 H ? A ? 261 HA 1
   ATOM 10028 HB2 D MET A 264 ? -2.44827 19.43642 -17.56098 0.554 13.49777 H ? A ? 261 HB2 1
   ATOM 10029 HB3 D MET A 264 ? -2.58629 20.69546 -16.60120 0.554 13.49777 H ? A ? 261 HB3 1
   ATOM 10030 HG2 D MET A 264 ? -0.66547 21.53681 -17.96264 0.554 11.43501 H ? A ? 261 HG2 1
   ATOM 10031 HG3 D MET A 264 ? -1.27283 20.54373 -19.04446 0.554 11.43501 H ? A ? 261 HG3 1
   ATOM 10032 HE1 D MET A 264 ? -4.76899 21.97935 -19.67382 0.554 13.75233 H ? A ? 261 HE1 1
   ATOM 10033 HE2 D MET A 264 ? -3.76240 20.83650 -20.12569 0.554 13.75233 H ? A ? 261 HE2 1
   ATOM 10034 HE3 D MET A 264 ? -4.42466 20.78667 -18.68263 0.554 13.75233 H ? A ? 261 HE3 1
   ATOM 10035 N C THR A 265 ? -1.65610 19.82415 -13.95174 0.446 9.90386 N ? A ? 262 N 1
   ATOM 10036 CA C THR A 265 ? -2.37851 19.44520 -12.75149 0.446 10.21539 C ? A ? 262 CA 1
   ATOM 10037 C C THR A 265 ? -3.85008 19.81967 -12.89010 0.446 10.25491 C ? A ? 262 C 1
   ATOM 10038 O C THR A 265 ? -4.24502 20.55587 -13.79507 0.446 9.17778 O ? A ? 262 O 1
   ATOM 10039 CB C THR A 265 ? -1.80250 20.16216 -11.54344 0.446 11.68663 C ? A ? 262 CB 1
   ATOM 10040 OG1 C THR A 265 ? -2.09724 21.55393 -11.68241 0.446 9.82621 O ? A ? 262 OG1 1
   ATOM 10041 CG2 C THR A 265 ? -0.30684 19.97379 -11.46857 0.446 11.27825 C ? A ? 262 CG2 1
   ATOM 10042 H C THR A 265 ? -1.34074 20.62356 -13.91888 0.446 11.88174 H ? A ? 262 H 1
   ATOM 10043 HA C THR A 265 ? -2.29669 18.48732 -12.62237 0.446 12.25558 H ? A ? 262 HA 1
   ATOM 10044 HB C THR A 265 ? -2.18394 19.80808 -10.72489 0.446 14.02107 H ? A ? 262 HB 1
   ATOM 10045 HG1 C THR A 265 ? -2.24900 21.89212 -10.92862 0.446 11.78856 H ? A ? 262 HG1 1
   ATOM 10046 HG21 C THR A 265 ? 0.02730 20.30573 -10.62059 0.446 13.53101 H ? A ? 262 HG21 1
   ATOM 10047 HG22 C THR A 265 ? -0.08670 19.03235 -11.54689 0.446 13.53101 H ? A ? 262 HG22 1
   ATOM 10048 HG23 C THR A 265 ? 0.12513 20.45907 -12.18885 0.446 13.53101 H ? A ? 262 HG23 1
   ATOM 10049 N D THR A 265 ? -1.54813 19.57300 -13.89270 0.554 9.44969 N ? A ? 262 N 1
   ATOM 10050 CA D THR A 265 ? -2.31966 19.15568 -12.73238 0.554 10.09741 C ? A ? 262 CA 1
   ATOM 10051 C D THR A 265 ? -3.77022 19.61744 -12.89998 0.554 10.11828 C ? A ? 262 C 1
   ATOM 10052 O D THR A 265 ? -4.10284 20.34211 -13.83514 0.554 9.46891 O ? A ? 262 O 1
   ATOM 10053 CB D THR A 265 ? -1.76785 19.76172 -11.45047 0.554 11.83074 C ? A ? 262 CB 1
   ATOM 10054 OG1 D THR A 265 ? -1.86407 21.18998 -11.55527 0.554 11.13512 O ? A ? 262 OG1 1
   ATOM 10055 CG2 D THR A 265 ? -0.32753 19.31470 -11.21168 0.554 9.08437 C ? A ? 262 CG2 1
   ATOM 10056 H D THR A 265 ? -1.07234 20.27593 -13.75441 0.554 11.33674 H ? A ? 262 H 1
   ATOM 10057 HA D THR A 265 ? -2.26391 18.18907 -12.67352 0.554 12.11400 H ? A ? 262 HA 1
   ATOM 10058 HB D THR A 265 ? -2.27462 19.46333 -10.67908 0.554 14.19400 H ? A ? 262 HB 1
   ATOM 10059 HG1 D THR A 265 ? -1.44814 21.45689 -12.23451 0.554 13.35925 H ? A ? 262 HG1 1
   ATOM 10060 HG21 D THR A 265 ? -0.01759 19.63947 -10.35182 0.554 10.89835 H ? A ? 262 HG21 1
   ATOM 10061 HG22 D THR A 265 ? -0.27507 18.34615 -11.21987 0.554 10.89835 H ? A ? 262 HG22 1
   ATOM 10062 HG23 D THR A 265 ? 0.24893 19.66708 -11.90768 0.554 10.89835 H ? A ? 262 HG23 1
   ATOM 10063 N C ILE A 266 ? -4.66948 19.36051 -11.94087 0.446 8.99186 N ? A ? 263 N 1
   ATOM 10064 CA C ILE A 266 ? -6.07968 19.73511 -11.99170 0.446 9.21431 C ? A ? 263 CA 1
   ATOM 10065 C C ILE A 266 ? -6.23669 21.24523 -11.88626 0.446 8.99497 C ? A ? 263 C 1
   ATOM 10066 O C ILE A 266 ? -7.02357 21.84626 -12.62913 0.446 10.34906 O ? A ? 263 O 1
   ATOM 10067 CB C ILE A 266 ? -6.87624 18.98361 -10.90434 0.446 9.64923 C ? A ? 263 CB 1
   ATOM 10068 CG1 C ILE A 266 ? -8.37453 19.28902 -11.01113 0.446 9.42620 C ? A ? 263 CG1 1
   ATOM 10069 CG2 C ILE A 266 ? -6.35012 19.28877 -9.48803 0.446 11.61338 C ? A ? 263 CG2 1
   ATOM 10070 CD1 C ILE A 266 ? -8.96541 19.08482 -12.42097 0.446 8.43712 C ? A ? 263 CD1 1
   ATOM 10071 H C ILE A 266 ? -4.44199 18.85245 -11.28535 0.446 10.78734 H ? A ? 263 H 1
   ATOM 10072 HA C ILE A 266 ? -6.43995 19.46740 -12.85161 0.446 11.05428 H ? A ? 263 HA 1
   ATOM 10073 HB C ILE A 266 ? -6.74655 18.03543 -11.06258 0.446 11.57618 H ? A ? 263 HB 1
   ATOM 10074 HG12 C ILE A 266 ? -8.85396 18.70365 -10.40418 0.446 11.30855 H ? A ? 263 HG12 1
   ATOM 10075 HG13 C ILE A 266 ? -8.52023 20.21536 -10.76302 0.446 11.30855 H ? A ? 263 HG13 1
   ATOM 10076 HG21 C ILE A 266 ? -6.85059 18.76248 -8.84503 0.446 13.93316 H ? A ? 263 HG21 1
   ATOM 10077 HG22 C ILE A 266 ? -5.40915 19.05737 -9.44403 0.446 13.93316 H ? A ? 263 HG22 1
   ATOM 10078 HG23 C ILE A 266 ? -6.46723 20.23402 -9.30451 0.446 13.93316 H ? A ? 263 HG23 1
   ATOM 10079 HD11 C ILE A 266 ? -9.93092 19.02139 -12.35258 0.446 10.12165 H ? A ? 263 HD11 1
   ATOM 10080 HD12 C ILE A 266 ? -8.72221 19.84087 -12.97786 0.446 10.12165 H ? A ? 263 HD12 1
   ATOM 10081 HD13 C ILE A 266 ? -8.60609 18.26675 -12.79853 0.446 10.12165 H ? A ? 263 HD13 1
   ATOM 10082 N D ILE A 266 ? -4.64816 19.24019 -11.96409 0.554 8.95423 N ? A ? 263 N 1
   ATOM 10083 CA D ILE A 266 ? -6.02641 19.73156 -12.05577 0.554 9.15511 C ? A ? 263 CA 1
   ATOM 10084 C D ILE A 266 ? -6.08193 21.24228 -11.89824 0.554 9.05682 C ? A ? 263 C 1
   ATOM 10085 O D ILE A 266 ? -6.90796 21.89749 -12.54286 0.554 10.09493 O ? A ? 263 O 1
   ATOM 10086 CB D ILE A 266 ? -6.91872 18.99176 -11.02572 0.554 9.66582 C ? A ? 263 CB 1
   ATOM 10087 CG1 D ILE A 266 ? -8.41521 19.19772 -11.29779 0.554 9.39874 C ? A ? 263 CG1 1
   ATOM 10088 CG2 D ILE A 266 ? -6.58316 19.40778 -9.58525 0.554 11.49334 C ? A ? 263 CG2 1
   ATOM 10089 CD1 D ILE A 266 ? -8.94174 18.45414 -12.53795 0.554 9.18549 C ? A ? 263 CD1 1
   ATOM 10090 H D ILE A 266 ? -4.47915 18.72456 -11.29688 0.554 10.74218 H ? A ? 263 H 1
   ATOM 10091 HA D ILE A 266 ? -6.37210 19.53203 -12.93985 0.554 10.98323 H ? A ? 263 HA 1
   ATOM 10092 HB D ILE A 266 ? -6.72342 18.04753 -11.13153 0.554 11.59610 H ? A ? 263 HB 1
   ATOM 10093 HG12 D ILE A 266 ? -8.91617 18.88017 -10.53025 0.554 11.27560 H ? A ? 263 HG12 1
   ATOM 10094 HG13 D ILE A 266 ? -8.57825 20.14449 -11.43177 0.554 11.27560 H ? A ? 263 HG13 1
   ATOM 10095 HG21 D ILE A 266 ? -7.07754 18.84358 -8.97030 0.554 13.78912 H ? A ? 263 HG21 1
   ATOM 10096 HG22 D ILE A 266 ? -5.63021 19.30041 -9.43940 0.554 13.78912 H ? A ? 263 HG22 1
   ATOM 10097 HG23 D ILE A 266 ? -6.83480 20.33586 -9.45783 0.554 13.78912 H ? A ? 263 HG23 1
   ATOM 10098 HD11 D ILE A 266 ? -9.91060 18.50040 -12.54622 0.554 11.01969 H ? A ? 263 HD11 1
   ATOM 10099 HD12 D ILE A 266 ? -8.58364 18.87585 -13.33471 0.554 11.01969 H ? A ? 263 HD12 1
   ATOM 10100 HD13 D ILE A 266 ? -8.65514 17.52838 -12.49643 0.554 11.01969 H ? A ? 263 HD13 1
   ATOM 10101 N C GLN A 267 ? -5.47521 21.90206 -10.99090 0.446 9.65094 N ? A ? 264 N 1
   ATOM 10102 CA C GLN A 267 ? -5.55117 23.36122 -10.90721 0.446 10.30493 C ? A ? 264 CA 1
   ATOM 10103 C C GLN A 267 ? -5.10544 24.00851 -12.21556 0.446 11.44987 C ? A ? 264 C 1
   ATOM 10104 O C GLN A 267 ? -5.72813 24.96057 -12.70334 0.446 10.60298 O ? A ? 264 O 1
   ATOM 10105 CB C GLN A 267 ? -4.70202 23.88144 -9.74174 0.446 11.35914 C ? A ? 264 CB 1
   ATOM 10106 CG C GLN A 267 ? -5.26513 23.46746 -8.40130 0.446 15.39176 C ? A ? 264 CG 1
   ATOM 10107 CD C GLN A 267 ? -4.84181 24.38137 -7.24893 0.446 17.38299 C ? A ? 264 CD 1
   ATOM 10108 OE1 C GLN A 267 ? -4.55763 25.55925 -7.45908 0.446 36.52261 O ? A ? 264 OE1 1
   ATOM 10109 NE2 C GLN A 267 ? -4.80669 23.85346 -6.05163 0.446 14.54728 N ? A ? 264 NE2 1
   ATOM 10110 H C GLN A 267 ? -4.92626 21.53351 -10.44097 0.446 11.57824 H ? A ? 264 H 1
   ATOM 10111 HA C GLN A 267 ? -6.47285 23.61072 -10.73644 0.446 12.36302 H ? A ? 264 HA 1
   ATOM 10112 HB2 C GLN A 267 ? -3.80378 23.52318 -9.81734 0.446 13.62807 H ? A ? 264 HB2 1
   ATOM 10113 HB3 C GLN A 267 ? -4.67647 24.85057 -9.77400 0.446 13.62807 H ? A ? 264 HB3 1
   ATOM 10114 HG2 C GLN A 267 ? -6.23374 23.48268 -8.45088 0.446 18.46721 H ? A ? 264 HG2 1
   ATOM 10115 HG3 C GLN A 267 ? -4.95748 22.57065 -8.19640 0.446 18.46721 H ? A ? 264 HG3 1
   ATOM 10116 HE21 C GLN A 267 ? -5.01631 23.02693 -5.93980 0.446 17.45384 H ? A ? 264 HE21 1
   ATOM 10117 HE22 C GLN A 267 ? -4.57400 24.33315 -5.37683 0.446 17.45384 H ? A ? 264 HE22 1
   ATOM 10118 N D GLN A 267 ? -5.18651 21.85019 -11.09495 0.554 8.68597 N ? A ? 264 N 1
   ATOM 10119 CA D GLN A 267 ? -5.17595 23.31145 -11.00138 0.554 12.50299 C ? A ? 264 CA 1
   ATOM 10120 C D GLN A 267 ? -4.73813 23.95273 -12.31707 0.554 9.60286 C ? A ? 264 C 1
   ATOM 10121 O D GLN A 267 ? -5.31908 24.94438 -12.76317 0.554 10.61163 O ? A ? 264 O 1
   ATOM 10122 CB D GLN A 267 ? -4.28377 23.76694 -9.83649 0.554 10.09997 C ? A ? 264 CB 1
   ATOM 10123 CG D GLN A 267 ? -5.00831 23.54750 -8.53495 0.554 13.64144 C ? A ? 264 CG 1
   ATOM 10124 CD D GLN A 267 ? -4.15249 23.76044 -7.31061 0.554 16.38504 C ? A ? 264 CD 1
   ATOM 10125 OE1 D GLN A 267 ? -4.11940 22.91190 -6.42752 0.554 27.85883 O ? A ? 264 OE1 1
   ATOM 10126 NE2 D GLN A 267 ? -3.47230 24.90173 -7.24880 0.554 16.03372 N ? A ? 264 NE2 1
   ATOM 10127 H D GLN A 267 ? -4.59794 21.44872 -10.61328 0.554 10.42027 H ? A ? 264 H 1
   ATOM 10128 HA D GLN A 267 ? -6.07721 23.61662 -10.81298 0.554 15.00069 H ? A ? 264 HA 1
   ATOM 10129 HB2 D GLN A 267 ? -3.46283 23.25031 -9.83018 0.554 12.11707 H ? A ? 264 HB2 1
   ATOM 10130 HB3 D GLN A 267 ? -4.08091 24.71107 -9.92797 0.554 12.11707 H ? A ? 264 HB3 1
   ATOM 10131 HG2 D GLN A 267 ? -5.75279 24.16731 -8.48508 0.554 16.36684 H ? A ? 264 HG2 1
   ATOM 10132 HG3 D GLN A 267 ? -5.33465 22.63437 -8.51075 0.554 16.36684 H ? A ? 264 HG3 1
   ATOM 10133 HE21 D GLN A 267 ? -3.53380 25.47410 -7.88772 0.554 19.23757 H ? A ? 264 HE21 1
   ATOM 10134 HE22 D GLN A 267 ? -2.97099 25.06732 -6.56993 0.554 19.23757 H ? A ? 264 HE22 1
   ATOM 10135 N C ASP A 268 ? -4.03101 23.48346 -12.80527 0.446 9.69853 N ? A ? 265 N 1
   ATOM 10136 CA C ASP A 268 ? -3.55114 23.96747 -14.09498 0.446 10.78520 C ? A ? 265 CA 1
   ATOM 10137 C C ASP A 268 ? -4.65396 23.90188 -15.13802 0.446 10.77349 C ? A ? 265 C 1
   ATOM 10138 O C ASP A 268 ? -4.80470 24.80013 -15.97558 0.446 10.62506 O ? A ? 265 O 1
   ATOM 10139 CB C ASP A 268 ? -2.37412 23.10901 -14.58508 0.446 9.62890 C ? A ? 265 CB 1
   ATOM 10140 CG C ASP A 268 ? -1.07941 23.40376 -13.89015 0.446 13.90181 C ? A ? 265 CG 1
   ATOM 10141 OD1 C ASP A 268 ? -0.88663 24.53213 -13.40988 0.446 12.97340 O ? A ? 265 OD1 1
   ATOM 10142 OD2 C ASP A 268 ? -0.22297 22.49047 -13.85131 0.446 11.23822 O ? A ? 265 OD2 1
   ATOM 10143 H C ASP A 268 ? -3.56041 22.84285 -12.47701 0.446 11.63535 H ? A ? 265 H 1
   ATOM 10144 HA C ASP A 268 ? -3.25538 24.88402 -13.97942 0.446 12.93935 H ? A ? 265 HA 1
   ATOM 10145 HB2 C ASP A 268 ? -2.58495 22.17449 -14.43301 0.446 11.55179 H ? A ? 265 HB2 1
   ATOM 10146 HB3 C ASP A 268 ? -2.24401 23.26980 -15.53277 0.446 11.55179 H ? A ? 265 HB3 1
   ATOM 10147 N D ASP A 268 ? -3.71360 23.39364 -12.95681 0.554 11.75309 N ? A ? 265 N 1
   ATOM 10148 CA D ASP A 268 ? -3.31408 23.87493 -14.27481 0.554 11.27364 C ? A ? 265 CA 1
   ATOM 10149 C D ASP A 268 ? -4.50293 23.83022 -15.22999 0.554 10.80234 C ? A ? 265 C 1
   ATOM 10150 O D ASP A 268 ? -4.74539 24.75752 -16.01500 0.554 10.58713 O ? A ? 265 O 1
   ATOM 10151 CB D ASP A 268 ? -2.19619 23.00137 -14.85902 0.554 9.75828 C ? A ? 265 CB 1
   ATOM 10152 CG D ASP A 268 ? -0.85711 23.15636 -14.17361 0.554 12.68600 C ? A ? 265 CG 1
   ATOM 10153 OD1 D ASP A 268 ? -0.54620 24.22229 -13.54897 0.554 12.59350 O ? A ? 265 OD1 1
   ATOM 10154 OD2 D ASP A 268 ? -0.07172 22.17831 -14.29327 0.554 10.85867 O ? A ? 265 OD2 1
   ATOM 10155 H D ASP A 268 ? -3.23975 22.74309 -12.65374 0.554 14.10081 H ? A ? 265 H 1
   ATOM 10156 HA D ASP A 268 ? -2.98415 24.78201 -14.17861 0.554 13.52548 H ? A ? 265 HA 1
   ATOM 10157 HB2 D ASP A 268 ? -2.45840 22.07067 -14.78190 0.554 11.70705 H ? A ? 265 HB2 1
   ATOM 10158 HB3 D ASP A 268 ? -2.07599 23.23592 -15.79252 0.554 11.70705 H ? A ? 265 HB3 1
   ATOM 10159 N C SER A 269 ? -5.35899 22.76945 -15.17625 0.446 8.36927 N ? A ? 266 N 1
   ATOM 10160 CA C SER A 269 ? -6.38428 22.57670 -16.19862 0.446 8.80374 C ? A ? 266 CA 1
   ATOM 10161 C C SER A 269 ? -7.55238 23.52787 -16.00441 0.446 10.11800 C ? A ? 266 C 1
   ATOM 10162 O C SER A 269 ? -8.21258 23.88842 -16.98064 0.446 10.07833 O ? A ? 266 O 1
   ATOM 10163 CB C SER A 269 ? -6.84101 21.10952 -16.23592 0.446 11.66271 C ? A ? 266 CB 1
   ATOM 10164 OG C SER A 269 ? -7.77234 20.79207 -15.24048 0.446 10.91814 O ? A ? 266 OG 1
   ATOM 10165 H C SER A 269 ? -5.26450 22.11033 -14.63198 0.446 10.04023 H ? A ? 266 H 1
   ATOM 10166 HA C SER A 269 ? -6.00205 22.76826 -17.06931 0.446 10.56160 H ? A ? 266 HA 1
   ATOM 10167 HB2 C SER A 269 ? -7.24691 20.93778 -17.10001 0.446 13.99236 H ? A ? 266 HB2 1
   ATOM 10168 HB3 C SER A 269 ? -6.06199 20.54393 -16.11702 0.446 13.99236 H ? A ? 266 HB3 1
   ATOM 10169 HG C SER A 269 ? -7.99508 19.98451 -15.30244 0.446 13.09888 H ? A ? 266 HG 1
   ATOM 10170 N D SER A 269 ? -5.18022 22.67589 -15.26010 0.554 8.07709 N ? A ? 266 N 1
   ATOM 10171 CA D SER A 269 ? -6.26448 22.46752 -16.22317 0.554 8.89621 C ? A ? 266 CA 1
   ATOM 10172 C D SER A 269 ? -7.35069 23.52874 -16.10602 0.554 10.19232 C ? A ? 266 C 1
   ATOM 10173 O D SER A 269 ? -7.87876 24.00138 -17.11972 0.554 9.29877 O ? A ? 266 O 1
   ATOM 10174 CB D SER A 269 ? -6.86026 21.05632 -16.06803 0.554 11.60978 C ? A ? 266 CB 1
   ATOM 10175 OG D SER A 269 ? -7.65287 20.94763 -14.89744 0.554 12.44823 O ? A ? 266 OG 1
   ATOM 10176 H D SER A 269 ? -5.03317 22.00672 -14.74031 0.554 9.68962 H ? A ? 266 H 1
   ATOM 10177 HA D SER A 269 ? -5.88816 22.53619 -17.11456 0.554 10.67256 H ? A ? 266 HA 1
   ATOM 10178 HB2 D SER A 269 ? -7.41554 20.86513 -16.84005 0.554 13.92885 H ? A ? 266 HB2 1
   ATOM 10179 HB3 D SER A 269 ? -6.13445 20.41505 -16.01442 0.554 13.92885 H ? A ? 266 HB3 1
   ATOM 10180 HG D SER A 269 ? -8.35444 21.40171 -14.98233 0.554 14.93498 H ? A ? 266 HG 1
   ATOM 10181 N C LEU A 270 ? -7.80049 23.95849 -14.76952 0.446 11.56374 N ? A ? 267 N 1
   ATOM 10182 CA C LEU A 270 ? -8.80314 24.98743 -14.52725 0.446 9.92370 C ? A ? 267 CA 1
   ATOM 10183 C C LEU A 270 ? -8.33869 26.35037 -15.00459 0.446 12.11923 C ? A ? 267 C 1
   ATOM 10184 O C LEU A 270 ? -9.15550 27.19956 -15.36860 0.446 15.09278 O ? A ? 267 O 1
   ATOM 10185 CB C LEU A 270 ? -9.15896 25.06835 -13.04501 0.446 11.05360 C ? A ? 267 CB 1
   ATOM 10186 CG C LEU A 270 ? -9.78605 23.83272 -12.41218 0.446 11.34769 C ? A ? 267 CG 1
   ATOM 10187 CD1 C LEU A 270 ? -9.93597 24.02227 -10.89662 0.446 11.68697 C ? A ? 267 CD1 1
   ATOM 10188 CD2 C LEU A 270 ? -11.13064 23.54057 -13.04318 0.446 10.96198 C ? A ? 267 CD2 1
   ATOM 10189 H C LEU A 270 ? -7.40508 23.67315 -14.06112 0.446 13.87360 H ? A ? 267 H 1
   ATOM 10190 HA C LEU A 270 ? -9.60264 24.73789 -15.01657 0.446 11.90555 H ? A ? 267 HA 1
   ATOM 10191 HB2 C LEU A 270 ? -8.34415 25.25481 -12.55285 0.446 13.26143 H ? A ? 267 HB2 1
   ATOM 10192 HB3 C LEU A 270 ? -9.79015 25.79578 -12.92949 0.446 13.26143 H ? A ? 267 HB3 1
   ATOM 10193 HG C LEU A 270 ? -9.20643 23.07026 -12.56573 0.446 13.61434 H ? A ? 267 HG 1
   ATOM 10194 HD11 C LEU A 270 ? -10.29113 23.20664 -10.50996 0.446 14.02148 H ? A ? 267 HD11 1
   ATOM 10195 HD12 C LEU A 270 ? -9.06576 24.21755 -10.51518 0.446 14.02148 H ? A ? 267 HD12 1
   ATOM 10196 HD13 C LEU A 270 ? -10.54356 24.75962 -10.72915 0.446 14.02148 H ? A ? 267 HD13 1
   ATOM 10197 HD21 C LEU A 270 ? -11.54380 22.79744 -12.57632 0.446 13.15149 H ? A ? 267 HD21 1
   ATOM 10198 HD22 C LEU A 270 ? -11.69114 24.32899 -12.97148 0.446 13.15149 H ? A ? 267 HD22 1
   ATOM 10199 HD23 C LEU A 270 ? -10.99853 23.31243 -13.97667 0.446 13.15149 H ? A ? 267 HD23 1
   ATOM 10200 N D LEU A 270 ? -7.69970 23.90430 -14.88576 0.554 11.45568 N ? A ? 267 N 1
   ATOM 10201 CA D LEU A 270 ? -8.74915 24.88081 -14.63351 0.554 9.79833 C ? A ? 267 CA 1
   ATOM 10202 C D LEU A 270 ? -8.33234 26.31061 -14.93056 0.554 12.12784 C ? A ? 267 C 1
   ATOM 10203 O D LEU A 270 ? -9.19847 27.16105 -15.11372 0.554 15.14508 O ? A ? 267 O 1
   ATOM 10204 CB D LEU A 270 ? -9.24201 24.75996 -13.17872 0.554 11.07922 C ? A ? 267 CB 1
   ATOM 10205 CG D LEU A 270 ? -10.18541 23.54676 -12.99899 0.554 12.24304 C ? A ? 267 CG 1
   ATOM 10206 CD1 D LEU A 270 ? -10.20769 23.04782 -11.58669 0.554 11.68304 C ? A ? 267 CD1 1
   ATOM 10207 CD2 D LEU A 270 ? -11.58388 23.90261 -13.40303 0.554 13.01214 C ? A ? 267 CD2 1
   ATOM 10208 H D LEU A 270 ? -7.33601 23.60191 -14.16750 0.554 13.74393 H ? A ? 267 H 1
   ATOM 10209 HA D LEU A 270 ? -9.49722 24.68225 -15.21819 0.554 11.75510 H ? A ? 267 HA 1
   ATOM 10210 HB2 D LEU A 270 ? -8.47905 24.64447 -12.59097 0.554 13.29217 H ? A ? 267 HB2 1
   ATOM 10211 HB3 D LEU A 270 ? -9.72780 25.56418 -12.93762 0.554 13.29217 H ? A ? 267 HB3 1
   ATOM 10212 HG D LEU A 270 ? -9.84658 22.83637 -13.56594 0.554 14.68876 H ? A ? 267 HG 1
   ATOM 10213 HD11 D LEU A 270 ? -10.84108 22.31618 -11.52019 0.554 14.01676 H ? A ? 267 HD11 1
   ATOM 10214 HD12 D LEU A 270 ? -9.31986 22.73959 -11.34661 0.554 14.01676 H ? A ? 267 HD12 1
   ATOM 10215 HD13 D LEU A 270 ? -10.47624 23.77216 -11.00007 0.554 14.01676 H ? A ? 267 HD13 1
   ATOM 10216 HD21 D LEU A 270 ? -12.15192 23.12393 -13.29402 0.554 15.61167 H ? A ? 267 HD21 1
   ATOM 10217 HD22 D LEU A 270 ? -11.90134 24.62519 -12.83911 0.554 15.61167 H ? A ? 267 HD22 1
   ATOM 10218 HD23 D LEU A 270 ? -11.58253 24.18370 -14.33141 0.554 15.61167 H ? A ? 267 HD23 1
   ATOM 10219 N . GLN A 271 ? -7.04158 26.59511 -15.00290 1.000 9.30546 N ? A ? 268 N 1
   ATOM 10220 CA . GLN A 271 ? -6.52788 27.90869 -15.39640 1.000 13.23514 C ? A ? 268 CA 1
   ATOM 10221 C . GLN A 271 ? -6.12040 27.97257 -16.87000 1.000 14.68791 C ? A ? 268 C 1
   ATOM 10222 O . GLN A 271 ? -5.75805 29.04793 -17.36835 1.000 11.46287 O ? A ? 268 O 1
   ATOM 10223 HA . GLN A 271 ? -7.21903 28.57591 -15.26214 1.000 15.87928 H ? A ? 268 HA 1
   ATOM 10224 CB A GLN A 271 ? -5.34807 28.27275 -14.51081 0.662 14.87199 C ? A ? 268 CB 1
   ATOM 10225 CG A GLN A 271 ? -5.86338 28.25539 -13.11206 0.662 20.47106 C ? A ? 268 CG 1
   ATOM 10226 CD A GLN A 271 ? -6.87144 29.26049 -12.79091 0.662 21.01342 C ? A ? 268 CD 1
   ATOM 10227 OE1 A GLN A 271 ? -6.90706 30.36505 -13.33268 0.662 22.16334 O ? A ? 268 OE1 1
   ATOM 10228 NE2 A GLN A 271 ? -7.81481 28.82558 -11.97009 0.662 24.44512 N ? A ? 268 NE2 1
   ATOM 10229 HB2 A GLN A 271 ? -4.63579 27.62128 -14.60641 0.662 17.84349 H ? A ? 268 HB2 1
   ATOM 10230 HB3 A GLN A 271 ? -5.01868 29.15879 -14.72838 0.662 17.84349 H ? A ? 268 HB3 1
   ATOM 10231 HG2 A GLN A 271 ? -6.26196 27.38682 -12.94588 0.662 24.56238 H ? A ? 268 HG2 1
   ATOM 10232 HG3 A GLN A 271 ? -5.11549 28.39770 -12.51096 0.662 24.56238 H ? A ? 268 HG3 1
   ATOM 10233 HE21 A GLN A 271 ? -7.79248 28.01645 -11.67957 0.662 29.33125 H ? A ? 268 HE21 1
   ATOM 10234 HE22 A GLN A 271 ? -8.44993 29.35221 -11.72743 0.662 29.33125 H ? A ? 268 HE22 1
   ATOM 10235 CB B GLN A 271 ? -5.33586 28.25665 -14.52308 0.338 14.93027 C ? A ? 268 CB 1
   ATOM 10236 CG B GLN A 271 ? -5.79347 28.12513 -13.10372 0.338 20.40202 C ? A ? 268 CG 1
   ATOM 10237 CD B GLN A 271 ? -6.50864 29.33622 -12.58166 0.338 21.88694 C ? A ? 268 CD 1
   ATOM 10238 OE1 B GLN A 271 ? -6.25463 30.49756 -12.95639 0.338 34.49981 O ? A ? 268 OE1 1
   ATOM 10239 NE2 B GLN A 271 ? -7.47881 29.06183 -11.74416 0.338 26.13512 N ? A ? 268 NE2 1
   ATOM 10240 HB2 B GLN A 271 ? -4.60381 27.64197 -14.68789 0.338 17.91343 H ? A ? 268 HB2 1
   ATOM 10241 HB3 B GLN A 271 ? -5.04790 29.16781 -14.68968 0.338 17.91343 H ? A ? 268 HB3 1
   ATOM 10242 HG2 B GLN A 271 ? -6.40247 27.37276 -13.04091 0.338 24.47953 H ? A ? 268 HG2 1
   ATOM 10243 HG3 B GLN A 271 ? -5.01931 27.97334 -12.53933 0.338 24.47953 H ? A ? 268 HG3 1
   ATOM 10244 HE21 B GLN A 271 ? -7.65362 28.24454 -11.54148 0.338 31.35925 H ? A ? 268 HE21 1
   ATOM 10245 HE22 B GLN A 271 ? -7.94057 29.69908 -11.39733 0.338 31.35925 H ? A ? 268 HE22 1
   ATOM 10246 H C GLN A 271 ? -6.43636 26.02595 -14.78073 0.446 11.16365 H ? A ? 268 H 1
   ATOM 10247 H D GLN A 271 ? -6.41887 26.02951 -14.82425 0.554 11.16365 H ? A ? 268 H 1
   ATOM 10248 N A HIS A 272 ? -6.15098 26.83197 -17.54921 0.179 11.52706 N ? A ? 269 N 1
   ATOM 10249 CA A HIS A 272 ? -5.80815 26.80330 -18.96539 0.179 10.95934 C ? A ? 269 CA 1
   ATOM 10250 C A HIS A 272 ? -6.72511 27.75286 -19.73476 0.179 11.62967 C ? A ? 269 C 1
   ATOM 10251 O A HIS A 272 ? -7.91363 27.84847 -19.42151 0.179 13.24373 O ? A ? 269 O 1
   ATOM 10252 CB A HIS A 272 ? -5.94095 25.38005 -19.50841 0.179 10.80677 C ? A ? 269 CB 1
   ATOM 10253 CG A HIS A 272 ? -5.43721 25.22022 -20.90656 0.179 10.16122 C ? A ? 269 CG 1
   ATOM 10254 ND1 A HIS A 272 ? -6.20493 25.52074 -22.01119 0.179 10.39228 N ? A ? 269 ND1 1
   ATOM 10255 CD2 A HIS A 272 ? -4.24670 24.78524 -21.38171 0.179 10.92663 C ? A ? 269 CD2 1
   ATOM 10256 CE1 A HIS A 272 ? -5.50824 25.28184 -23.10672 0.179 11.98198 C ? A ? 269 CE1 1
   ATOM 10257 NE2 A HIS A 272 ? -4.31168 24.84985 -22.75225 0.179 11.31609 N ? A ? 269 NE2 1
   ATOM 10258 H A HIS A 272 ? -6.36463 26.06771 -17.21777 0.179 13.82958 H ? A ? 269 H 1
   ATOM 10259 HA A HIS A 272 ? -4.89136 27.09335 -19.09290 0.179 13.14831 H ? A ? 269 HA 1
   ATOM 10260 HB2 A HIS A 272 ? -5.43248 24.78058 -18.94007 0.179 12.96523 H ? A ? 269 HB2 1
   ATOM 10261 HB3 A HIS A 272 ? -6.87796 25.12937 -19.50074 0.179 12.96523 H ? A ? 269 HB3 1
   ATOM 10262 HD2 A HIS A 272 ? -3.52159 24.49701 -20.87570 0.179 13.10906 H ? A ? 269 HD2 1
   ATOM 10263 HE1 A HIS A 272 ? -5.80875 25.39792 -23.97914 0.179 14.37548 H ? A ? 269 HE1 1
   ATOM 10264 HE2 A HIS A 272 ? -3.67555 24.64239 -23.29253 0.179 13.57642 H ? A ? 269 HE2 1
   ATOM 10265 N B HIS A 272 ? -6.14227 26.83015 -17.55093 0.118 11.51997 N ? A ? 269 N 1
   ATOM 10266 CA B HIS A 272 ? -5.81250 26.80226 -18.97231 0.118 10.96688 C ? A ? 269 CA 1
   ATOM 10267 C B HIS A 272 ? -6.72837 27.76265 -19.72965 0.118 11.64104 C ? A ? 269 C 1
   ATOM 10268 O B HIS A 272 ? -7.90627 27.88667 -19.38687 0.118 13.23432 O ? A ? 269 O 1
   ATOM 10269 CB B HIS A 272 ? -5.96409 25.37928 -19.51461 0.118 10.81304 C ? A ? 269 CB 1
   ATOM 10270 CG B HIS A 272 ? -5.42651 25.19511 -20.89854 0.118 10.15222 C ? A ? 269 CG 1
   ATOM 10271 ND1 B HIS A 272 ? -6.16944 25.46777 -22.02703 0.118 10.41228 N ? A ? 269 ND1 1
   ATOM 10272 CD2 B HIS A 272 ? -4.22125 24.76150 -21.33729 0.118 10.91011 C ? A ? 269 CD2 1
   ATOM 10273 CE1 B HIS A 272 ? -5.44496 25.21378 -23.10112 0.118 11.97894 C ? A ? 269 CE1 1
   ATOM 10274 NE2 B HIS A 272 ? -4.25612 24.79124 -22.71034 0.118 11.32255 N ? A ? 269 NE2 1
   ATOM 10275 H B HIS A 272 ? -6.34290 26.06339 -17.21713 0.118 13.82107 H ? A ? 269 H 1
   ATOM 10276 HA B HIS A 272 ? -4.89484 27.08462 -19.11045 0.118 13.15736 H ? A ? 269 HA 1
   ATOM 10277 HB2 B HIS A 272 ? -5.48653 24.77090 -18.92920 0.118 12.97275 H ? A ? 269 HB2 1
   ATOM 10278 HB3 B HIS A 272 ? -6.90689 25.15180 -19.53163 0.118 12.97275 H ? A ? 269 HB3 1
   ATOM 10279 HD2 B HIS A 272 ? -3.50451 24.49384 -20.80857 0.118 13.08923 H ? A ? 269 HD2 1
   ATOM 10280 HE1 B HIS A 272 ? -5.72405 25.31509 -23.98245 0.118 14.37184 H ? A ? 269 HE1 1
   ATOM 10281 HE2 B HIS A 272 ? -3.60847 24.57040 -23.23129 0.118 13.58416 H ? A ? 269 HE2 1
   ATOM 10282 N D HIS A 272 ? -6.12282 26.84058 -17.55367 0.703 11.57088 N ? A ? 269 N 1
   ATOM 10283 CA D HIS A 272 ? -5.73226 26.79422 -18.95594 0.703 10.87956 C ? A ? 269 CA 1
   ATOM 10284 C D HIS A 272 ? -6.66097 27.68066 -19.78328 0.703 11.56785 C ? A ? 269 C 1
   ATOM 10285 O D HIS A 272 ? -7.86316 27.70995 -19.53113 0.703 13.30282 O ? A ? 269 O 1
   ATOM 10286 CB D HIS A 272 ? -5.80174 25.34498 -19.44417 0.703 10.73516 C ? A ? 269 CB 1
   ATOM 10287 CG D HIS A 272 ? -5.33405 25.17548 -20.84927 0.703 9.94851 C ? A ? 269 CG 1
   ATOM 10288 ND1 D HIS A 272 ? -6.10294 25.56354 -21.93145 0.703 10.34493 N ? A ? 269 ND1 1
   ATOM 10289 CD2 D HIS A 272 ? -4.20755 24.62132 -21.35509 0.703 11.00838 C ? A ? 269 CD2 1
   ATOM 10290 CE1 D HIS A 272 ? -5.45158 25.27673 -23.03971 0.703 11.97579 C ? A ? 269 CE1 1
   ATOM 10291 NE2 D HIS A 272 ? -4.28230 24.75374 -22.71642 0.703 11.29868 N ? A ? 269 NE2 1
   ATOM 10292 H D HIS A 272 ? -6.34784 26.07658 -17.22923 0.703 13.88216 H ? A ? 269 H 1
   ATOM 10293 HA D HIS A 272 ? -4.82744 27.12421 -19.07125 0.703 13.05257 H ? A ? 269 HA 1
   ATOM 10294 HB2 D HIS A 272 ? -5.24157 24.79462 -18.87478 0.703 12.87930 H ? A ? 269 HB2 1
   ATOM 10295 HB3 D HIS A 272 ? -6.72189 25.04162 -19.39731 0.703 12.87930 H ? A ? 269 HB3 1
   ATOM 10296 HD2 D HIS A 272 ? -3.51716 24.22733 -20.87236 0.703 13.20717 H ? A ? 269 HD2 1
   ATOM 10297 HE1 D HIS A 272 ? -5.76258 25.41856 -23.90461 0.703 14.36806 H ? A ? 269 HE1 1
   ATOM 10298 HE2 D HIS A 272 ? -3.66538 24.53149 -23.27286 0.703 13.55552 H ? A ? 269 HE2 1
   ATOM 10299 N A PRO A 273 ? -6.21428 28.47742 -20.72914 0.179 12.19316 N ? A ? 270 N 1
   ATOM 10300 CA A PRO A 273 ? -7.06920 29.45891 -21.41797 0.179 13.94366 C ? A ? 270 CA 1
   ATOM 10301 C A PRO A 273 ? -8.32684 28.86364 -22.02987 0.179 13.95846 C ? A ? 270 C 1
   ATOM 10302 O A PRO A 273 ? -9.35427 29.55482 -22.08872 0.179 12.87246 O ? A ? 270 O 1
   ATOM 10303 CB A PRO A 273 ? -6.13445 30.03781 -22.49126 0.179 14.56013 C ? A ? 270 CB 1
   ATOM 10304 CG A PRO A 273 ? -4.77258 29.88672 -21.92000 0.179 13.64999 C ? A ? 270 CG 1
   ATOM 10305 CD A PRO A 273 ? -4.80649 28.57752 -21.15694 0.179 13.31121 C ? A ? 270 CD 1
   ATOM 10306 HA A PRO A 273 ? -7.32574 30.15917 -20.79770 0.179 16.72949 H ? A ? 270 HA 1
   ATOM 10307 HB2 A PRO A 273 ? -6.22449 29.53528 -23.31604 0.179 17.46926 H ? A ? 270 HB2 1
   ATOM 10308 HB3 A PRO A 273 ? -6.34578 30.97162 -22.64697 0.179 17.46926 H ? A ? 270 HB3 1
   ATOM 10309 HG2 A PRO A 273 ? -4.11686 29.85432 -22.63405 0.179 16.37709 H ? A ? 270 HG2 1
   ATOM 10310 HG3 A PRO A 273 ? -4.57968 30.62879 -21.32584 0.179 16.37709 H ? A ? 270 HG3 1
   ATOM 10311 HD2 A PRO A 273 ? -4.56613 27.83492 -21.73286 0.179 15.97055 H ? A ? 270 HD2 1
   ATOM 10312 HD3 A PRO A 273 ? -4.21311 28.60832 -20.39023 0.179 15.97055 H ? A ? 270 HD3 1
   ATOM 10313 N B PRO A 273 ? -6.22897 28.46716 -20.74608 0.118 12.19208 N ? A ? 270 N 1
   ATOM 10314 CA B PRO A 273 ? -7.08601 29.46278 -21.41617 0.118 13.93105 C ? A ? 270 CA 1
   ATOM 10315 C B PRO A 273 ? -8.31888 28.86968 -22.07771 0.118 13.94213 C ? A ? 270 C 1
   ATOM 10316 O B PRO A 273 ? -9.32757 29.57648 -22.22018 0.118 12.91613 O ? A ? 270 O 1
   ATOM 10317 CB B PRO A 273 ? -6.14280 30.10772 -22.44580 0.118 14.55092 C ? A ? 270 CB 1
   ATOM 10318 CG B PRO A 273 ? -5.02795 29.14113 -22.62549 0.118 12.92148 C ? A ? 270 CG 1
   ATOM 10319 CD B PRO A 273 ? -4.85630 28.46993 -21.28324 0.118 13.23564 C ? A ? 270 CD 1
   ATOM 10320 HA B PRO A 273 ? -7.36564 30.13313 -20.77326 0.118 16.71437 H ? A ? 270 HA 1
   ATOM 10321 HB2 B PRO A 273 ? -6.61580 30.24812 -23.28094 0.118 17.45821 H ? A ? 270 HB2 1
   ATOM 10322 HB3 B PRO A 273 ? -5.81410 30.95404 -22.10434 0.118 17.45821 H ? A ? 270 HB3 1
   ATOM 10323 HG2 B PRO A 273 ? -5.26184 28.49274 -23.30798 0.118 15.50288 H ? A ? 270 HG2 1
   ATOM 10324 HG3 B PRO A 273 ? -4.22046 29.61435 -22.88029 0.118 15.50288 H ? A ? 270 HG3 1
   ATOM 10325 HD2 B PRO A 273 ? -4.52171 27.56540 -21.38705 0.118 15.87987 H ? A ? 270 HD2 1
   ATOM 10326 HD3 B PRO A 273 ? -4.26070 28.98055 -20.71277 0.118 15.87987 H ? A ? 270 HD3 1
   ATOM 10327 N D PRO A 273 ? -6.14650 28.41076 -20.76669 0.703 12.19289 N ? A ? 270 N 1
   ATOM 10328 CA D PRO A 273 ? -6.98045 29.38396 -21.47115 0.703 14.07394 C ? A ? 270 CA 1
   ATOM 10329 C D PRO A 273 ? -8.17091 28.80862 -22.21045 0.703 13.86387 C ? A ? 270 C 1
   ATOM 10330 O D PRO A 273 ? -9.08321 29.57428 -22.56331 0.703 11.79606 O ? A ? 270 O 1
   ATOM 10331 CB D PRO A 273 ? -5.97584 30.03301 -22.43606 0.703 14.54167 C ? A ? 270 CB 1
   ATOM 10332 CG D PRO A 273 ? -4.71567 30.01654 -21.72212 0.703 13.73776 C ? A ? 270 CG 1
   ATOM 10333 CD D PRO A 273 ? -4.71856 28.67973 -21.00282 0.703 13.59858 C ? A ? 270 CD 1
   ATOM 10334 HA D PRO A 273 ? -7.31699 30.03837 -20.83917 0.703 16.88583 H ? A ? 270 HA 1
   ATOM 10335 HB2 D PRO A 273 ? -5.91944 29.51424 -23.25374 0.703 17.44711 H ? A ? 270 HB2 1
   ATOM 10336 HB3 D PRO A 273 ? -6.24979 30.94140 -22.63771 0.703 17.44711 H ? A ? 270 HB3 1
   ATOM 10337 HG2 D PRO A 273 ? -3.97619 30.07650 -22.34701 0.703 16.48242 H ? A ? 270 HG2 1
   ATOM 10338 HG3 D PRO A 273 ? -4.67826 30.75320 -21.09218 0.703 16.48242 H ? A ? 270 HG3 1
   ATOM 10339 HD2 D PRO A 273 ? -4.32678 27.98922 -21.56014 0.703 16.31540 H ? A ? 270 HD2 1
   ATOM 10340 HD3 D PRO A 273 ? -4.23730 28.74087 -20.16285 0.703 16.31540 H ? A ? 270 HD3 1
   ATOM 10341 N A TRP A 274 ? -8.28661 27.60129 -22.47862 0.179 12.14162 N ? A ? 271 N 1
   ATOM 10342 CA A TRP A 274 ? -9.45664 26.98502 -23.09811 0.179 11.66287 C ? A ? 271 CA 1
   ATOM 10343 C A TRP A 274 ? -10.56638 26.70000 -22.09567 0.179 12.12115 C ? A ? 271 C 1
   ATOM 10344 O A TRP A 274 ? -11.72416 26.53231 -22.50092 0.179 13.06925 O ? A ? 271 O 1
   ATOM 10345 CB A TRP A 274 ? -9.03576 25.68716 -23.80527 0.179 12.47622 C ? A ? 271 CB 1
   ATOM 10346 CG A TRP A 274 ? -10.10470 25.03119 -24.62047 0.179 10.64823 C ? A ? 271 CG 1
   ATOM 10347 CD1 A TRP A 274 ? -10.83510 25.60640 -25.61341 0.179 12.24120 C ? A ? 271 CD1 1
   ATOM 10348 CD2 A TRP A 274 ? -10.55053 23.66895 -24.53208 0.179 9.83279 C ? A ? 271 CD2 1
   ATOM 10349 NE1 A TRP A 274 ? -11.71464 24.69508 -26.14515 0.179 11.32349 N ? A ? 271 NE1 1
   ATOM 10350 CE2 A TRP A 274 ? -11.54753 23.49483 -25.50642 0.179 9.64287 C ? A ? 271 CE2 1
   ATOM 10351 CE3 A TRP A 274 ? -10.19675 22.58214 -23.73055 0.179 9.59663 C ? A ? 271 CE3 1
   ATOM 10352 CZ2 A TRP A 274 ? -12.20780 22.28664 -25.68820 0.179 10.81804 C ? A ? 271 CZ2 1
   ATOM 10353 CZ3 A TRP A 274 ? -10.84386 21.38425 -23.91763 0.179 9.96999 C ? A ? 271 CZ3 1
   ATOM 10354 CH2 A TRP A 274 ? -11.83990 21.24209 -24.89331 0.179 10.62413 C ? A ? 271 CH2 1
   ATOM 10355 H A TRP A 274 ? -7.59783 27.08821 -22.43468 0.179 14.56705 H ? A ? 271 H 1
   ATOM 10356 HA A TRP A 274 ? -9.81838 27.59151 -23.76310 0.179 13.99256 H ? A ? 271 HA 1
   ATOM 10357 HB2 A TRP A 274 ? -8.29843 25.88880 -24.40241 0.179 14.96857 H ? A ? 271 HB2 1
   ATOM 10358 HB3 A TRP A 274 ? -8.75230 25.04927 -23.13174 0.179 14.96857 H ? A ? 271 HB3 1
   ATOM 10359 HD1 A TRP A 274 ? -10.75108 26.48965 -25.89218 0.179 14.68655 H ? A ? 271 HD1 1
   ATOM 10360 HE1 A TRP A 274 ? -12.27791 24.85227 -26.77573 0.179 13.58529 H ? A ? 271 HE1 1
   ATOM 10361 HE3 A TRP A 274 ? -9.53553 22.66714 -23.08212 0.179 11.51307 H ? A ? 271 HE3 1
   ATOM 10362 HZ2 A TRP A 274 ? -12.87601 22.19367 -26.32832 0.179 12.97876 H ? A ? 271 HZ2 1
   ATOM 10363 HZ3 A TRP A 274 ? -10.61674 20.65485 -23.38727 0.179 11.96109 H ? A ? 271 HZ3 1
   ATOM 10364 HH2 A TRP A 274 ? -12.25831 20.41849 -25.00061 0.179 12.74606 H ? A ? 271 HH2 1
   ATOM 10365 N B TRP A 274 ? -8.27781 27.59643 -22.48661 0.118 12.14424 N ? A ? 271 N 1
   ATOM 10366 CA B TRP A 274 ? -9.43230 26.96317 -23.11585 0.118 11.67241 C ? A ? 271 CA 1
   ATOM 10367 C B TRP A 274 ? -10.53806 26.63463 -22.12148 0.118 12.13036 C ? A ? 271 C 1
   ATOM 10368 O B TRP A 274 ? -11.66744 26.35681 -22.54354 0.118 13.07995 O ? A ? 271 O 1
   ATOM 10369 CB B TRP A 274 ? -8.97773 25.68942 -23.84095 0.118 12.44161 C ? A ? 271 CB 1
   ATOM 10370 CG B TRP A 274 ? -10.03211 25.03632 -24.67360 0.118 10.67311 C ? A ? 271 CG 1
   ATOM 10371 CD1 B TRP A 274 ? -10.48470 25.45456 -25.88859 0.118 12.16336 C ? A ? 271 CD1 1
   ATOM 10372 CD2 B TRP A 274 ? -10.75788 23.83957 -24.36622 0.118 9.76633 C ? A ? 271 CD2 1
   ATOM 10373 NE1 B TRP A 274 ? -11.45601 24.60155 -26.35354 0.118 11.05333 N ? A ? 271 NE1 1
   ATOM 10374 CE2 B TRP A 274 ? -11.63077 23.59458 -25.44135 0.118 9.79524 C ? A ? 271 CE2 1
   ATOM 10375 CE3 B TRP A 274 ? -10.74730 22.94820 -23.29189 0.118 9.89669 C ? A ? 271 CE3 1
   ATOM 10376 CZ2 B TRP A 274 ? -12.49604 22.50883 -25.46279 0.118 11.16719 C ? A ? 271 CZ2 1
   ATOM 10377 CZ3 B TRP A 274 ? -11.60362 21.87233 -23.31778 0.118 10.62542 C ? A ? 271 CZ3 1
   ATOM 10378 CH2 B TRP A 274 ? -12.46697 21.66118 -24.39572 0.118 11.26556 C ? A ? 271 CH2 1
   ATOM 10379 H B TRP A 274 ? -7.59290 27.08208 -22.40954 0.118 14.57020 H ? A ? 271 H 1
   ATOM 10380 HA B TRP A 274 ? -9.80902 27.56752 -23.77444 0.118 14.00400 H ? A ? 271 HA 1
   ATOM 10381 HB2 B TRP A 274 ? -8.23990 25.91564 -24.42859 0.118 14.92704 H ? A ? 271 HB2 1
   ATOM 10382 HB3 B TRP A 274 ? -8.68768 25.04376 -23.17770 0.118 14.92704 H ? A ? 271 HB3 1
   ATOM 10383 HD1 B TRP A 274 ? -10.17988 26.20918 -26.33863 0.118 14.59313 H ? A ? 271 HD1 1
   ATOM 10384 HE1 B TRP A 274 ? -11.88374 24.68581 -27.09486 0.118 13.26110 H ? A ? 271 HE1 1
   ATOM 10385 HE3 B TRP A 274 ? -10.17241 23.07934 -22.57272 0.118 11.87314 H ? A ? 271 HE3 1
   ATOM 10386 HZ2 B TRP A 274 ? -13.07326 22.36545 -26.17775 0.118 13.39773 H ? A ? 271 HZ2 1
   ATOM 10387 HZ3 B TRP A 274 ? -11.60806 21.27480 -22.60515 0.118 12.74761 H ? A ? 271 HZ3 1
   ATOM 10388 HH2 B TRP A 274 ? -13.03517 20.92502 -24.38497 0.118 13.51578 H ? A ? 271 HH2 1
   ATOM 10389 N D TRP A 274 ? -8.20005 27.50435 -22.51733 0.703 11.99759 N ? A ? 271 N 1
   ATOM 10390 CA D TRP A 274 ? -9.40042 26.94333 -23.13020 0.703 11.59479 C ? A ? 271 CA 1
   ATOM 10391 C D TRP A 274 ? -10.55162 26.93098 -22.13554 0.703 12.04412 C ? A ? 271 C 1
   ATOM 10392 O D TRP A 274 ? -11.70557 27.16879 -22.50492 0.703 12.98965 O ? A ? 271 O 1
   ATOM 10393 CB D TRP A 274 ? -9.10868 25.51860 -23.64990 0.703 12.99599 C ? A ? 271 CB 1
   ATOM 10394 CG D TRP A 274 ? -10.12659 24.91760 -24.55603 0.703 10.55868 C ? A ? 271 CG 1
   ATOM 10395 CD1 D TRP A 274 ? -10.64373 25.47451 -25.67183 0.703 12.28901 C ? A ? 271 CD1 1
   ATOM 10396 CD2 D TRP A 274 ? -10.72052 23.61086 -24.45228 0.703 9.41763 C ? A ? 271 CD2 1
   ATOM 10397 NE1 D TRP A 274 ? -11.53748 24.61815 -26.26488 0.703 11.13165 N ? A ? 271 NE1 1
   ATOM 10398 CE2 D TRP A 274 ? -11.54742 23.44788 -25.55606 0.703 9.54441 C ? A ? 271 CE2 1
   ATOM 10399 CE3 D TRP A 274 ? -10.58440 22.55249 -23.55864 0.703 7.59933 C ? A ? 271 CE3 1
   ATOM 10400 CZ2 D TRP A 274 ? -12.29606 22.32015 -25.74490 0.703 10.74105 C ? A ? 271 CZ2 1
   ATOM 10401 CZ3 D TRP A 274 ? -11.29298 21.44892 -23.75934 0.703 11.19522 C ? A ? 271 CZ3 1
   ATOM 10402 CH2 D TRP A 274 ? -12.13684 21.31910 -24.86711 0.703 10.46059 C ? A ? 271 CH2 1
   ATOM 10403 H D TRP A 274 ? -7.55933 26.94636 -22.38420 0.703 14.39422 H ? A ? 271 H 1
   ATOM 10404 HA D TRP A 274 ? -9.65992 27.48755 -23.89006 0.703 13.91085 H ? A ? 271 HA 1
   ATOM 10405 HB2 D TRP A 274 ? -8.27172 25.54252 -24.13962 0.703 15.59230 H ? A ? 271 HB2 1
   ATOM 10406 HB3 D TRP A 274 ? -9.02792 24.92949 -22.88353 0.703 15.59230 H ? A ? 271 HB3 1
   ATOM 10407 HD1 D TRP A 274 ? -10.42518 26.31936 -25.99333 0.703 14.74392 H ? A ? 271 HD1 1
   ATOM 10408 HE1 D TRP A 274 ? -12.01044 24.78811 -26.96275 0.703 13.35508 H ? A ? 271 HE1 1
   ATOM 10409 HE3 D TRP A 274 ? -10.00641 22.61779 -22.83299 0.703 9.11630 H ? A ? 271 HE3 1
   ATOM 10410 HZ2 D TRP A 274 ? -12.89280 22.24979 -26.45472 0.703 12.88637 H ? A ? 271 HZ2 1
   ATOM 10411 HZ3 D TRP A 274 ? -11.22727 20.74804 -23.15160 0.703 13.43137 H ? A ? 271 HZ3 1
   ATOM 10412 HH2 D TRP A 274 ? -12.59724 20.52167 -24.99765 0.703 12.54982 H ? A ? 271 HH2 1
   ATOM 10413 N A ILE A 275 ? -10.24176 26.64743 -20.80598 0.179 12.71546 N ? A ? 272 N 1
   ATOM 10414 CA A ILE A 275 ? -11.20891 26.36784 -19.75615 0.179 14.20290 C ? A ? 272 CA 1
   ATOM 10415 C A ILE A 275 ? -11.54765 27.62502 -18.96613 0.179 19.27092 C ? A ? 272 C 1
   ATOM 10416 O A ILE A 275 ? -12.70244 27.83565 -18.58684 0.179 18.89322 O ? A ? 272 O 1
   ATOM 10417 CB A ILE A 275 ? -10.67946 25.26336 -18.81544 0.179 12.37971 C ? A ? 272 CB 1
   ATOM 10418 CG1 A ILE A 275 ? -10.47124 23.95099 -19.57088 0.179 14.37479 C ? A ? 272 CG1 1
   ATOM 10419 CG2 A ILE A 275 ? -11.60931 25.06738 -17.62478 0.179 13.94805 C ? A ? 272 CG2 1
   ATOM 10420 CD1 A ILE A 275 ? -11.74015 23.28584 -20.02367 0.179 16.17022 C ? A ? 272 CD1 1
   ATOM 10421 H A ILE A 275 ? -9.44459 26.77428 -20.50926 0.179 15.25566 H ? A ? 272 H 1
   ATOM 10422 HA A ILE A 275 ? -12.03050 26.05150 -20.16336 0.179 17.04059 H ? A ? 272 HA 1
   ATOM 10423 HB A ILE A 275 ? -9.81713 25.55258 -18.47834 0.179 14.85276 H ? A ? 272 HB 1
   ATOM 10424 HG12 A ILE A 275 ? -9.93646 24.13003 -20.36009 0.179 17.24685 H ? A ? 272 HG12 1
   ATOM 10425 HG13 A ILE A 275 ? -10.00620 23.32970 -18.98895 0.179 17.24685 H ? A ? 272 HG13 1
   ATOM 10426 HG21 A ILE A 275 ? -11.40283 24.22072 -17.19884 0.179 16.73476 H ? A ? 272 HG21 1
   ATOM 10427 HG22 A ILE A 275 ? -11.47606 25.79469 -16.99695 0.179 16.73476 H ? A ? 272 HG22 1
   ATOM 10428 HG23 A ILE A 275 ? -12.52732 25.06485 -17.93806 0.179 16.73476 H ? A ? 272 HG23 1
   ATOM 10429 HD11 A ILE A 275 ? -11.51585 22.49339 -20.53611 0.179 19.40137 H ? A ? 272 HD11 1
   ATOM 10430 HD12 A ILE A 275 ? -12.26272 23.03905 -19.24462 0.179 19.40137 H ? A ? 272 HD12 1
   ATOM 10431 HD13 A ILE A 275 ? -12.24200 23.90570 -20.57578 0.179 19.40137 H ? A ? 272 HD13 1
   ATOM 10432 N B ILE A 275 ? -10.24149 26.66724 -20.82276 0.118 12.70981 N ? A ? 272 N 1
   ATOM 10433 CA B ILE A 275 ? -11.21198 26.36760 -19.78216 0.118 14.20585 C ? A ? 272 CA 1
   ATOM 10434 C B ILE A 275 ? -11.55012 27.60599 -18.96304 0.118 19.23726 C ? A ? 272 C 1
   ATOM 10435 O B ILE A 275 ? -12.69784 27.78679 -18.54694 0.118 18.88242 O ? A ? 272 O 1
   ATOM 10436 CB B ILE A 275 ? -10.69095 25.23547 -18.86883 0.118 12.41024 C ? A ? 272 CB 1
   ATOM 10437 CG1 B ILE A 275 ? -10.58521 23.91624 -19.63535 0.118 14.34162 C ? A ? 272 CG1 1
   ATOM 10438 CG2 B ILE A 275 ? -11.57249 25.08822 -17.63506 0.118 13.94428 C ? A ? 272 CG2 1
   ATOM 10439 CD1 B ILE A 275 ? -11.90910 23.31227 -20.01994 0.118 16.39812 C ? A ? 272 CD1 1
   ATOM 10440 H B ILE A 275 ? -9.46309 26.86593 -20.51582 0.118 15.24888 H ? A ? 272 H 1
   ATOM 10441 HA B ILE A 275 ? -12.03442 26.06618 -20.19886 0.118 17.04412 H ? A ? 272 HA 1
   ATOM 10442 HB B ILE A 275 ? -9.79883 25.47616 -18.57371 0.118 14.88940 H ? A ? 272 HB 1
   ATOM 10443 HG12 B ILE A 275 ? -10.08574 24.07224 -20.45210 0.118 17.20705 H ? A ? 272 HG12 1
   ATOM 10444 HG13 B ILE A 275 ? -10.11941 23.27203 -19.07954 0.118 17.20705 H ? A ? 272 HG13 1
   ATOM 10445 HG21 B ILE A 275 ? -11.41271 24.21929 -17.23464 0.118 16.73025 H ? A ? 272 HG21 1
   ATOM 10446 HG22 B ILE A 275 ? -11.35059 25.78962 -17.00284 0.118 16.73025 H ? A ? 272 HG22 1
   ATOM 10447 HG23 B ILE A 275 ? -12.50238 25.16418 -17.90046 0.118 16.73025 H ? A ? 272 HG23 1
   ATOM 10448 HD11 B ILE A 275 ? -11.75075 22.49057 -20.51050 0.118 19.67485 H ? A ? 272 HD11 1
   ATOM 10449 HD12 B ILE A 275 ? -12.41629 23.12431 -19.21476 0.118 19.67485 H ? A ? 272 HD12 1
   ATOM 10450 HD13 B ILE A 275 ? -12.39358 23.94174 -20.57666 0.118 19.67485 H ? A ? 272 HD13 1
   ATOM 10451 N D ILE A 275 ? -10.25124 26.67242 -20.87060 0.703 12.68322 N ? A ? 272 N 1
   ATOM 10452 CA D ILE A 275 ? -11.24678 26.44141 -19.82097 0.703 14.26580 C ? A ? 272 CA 1
   ATOM 10453 C D ILE A 275 ? -11.59090 27.72835 -19.08784 0.703 19.74548 C ? A ? 272 C 1
   ATOM 10454 O D ILE A 275 ? -12.77049 28.03281 -18.87757 0.703 18.65061 O ? A ? 272 O 1
   ATOM 10455 CB D ILE A 275 ? -10.74026 25.36904 -18.83639 0.703 12.15169 C ? A ? 272 CB 1
   ATOM 10456 CG1 D ILE A 275 ? -10.63275 24.01676 -19.51630 0.703 14.58403 C ? A ? 272 CG1 1
   ATOM 10457 CG2 D ILE A 275 ? -11.58256 25.31666 -17.57995 0.703 13.75502 C ? A ? 272 CG2 1
   ATOM 10458 CD1 D ILE A 275 ? -11.89890 23.52760 -20.05349 0.703 17.02705 C ? A ? 272 CD1 1
   ATOM 10459 H D ILE A 275 ? -9.44459 26.62207 -20.57671 0.703 15.21698 H ? A ? 272 H 1
   ATOM 10460 HA D ILE A 275 ? -12.05509 26.11001 -20.24253 0.703 17.11607 H ? A ? 272 HA 1
   ATOM 10461 HB D ILE A 275 ? -9.84674 25.62345 -18.55745 0.703 14.57913 H ? A ? 272 HB 1
   ATOM 10462 HG12 D ILE A 275 ? -10.00568 24.08685 -20.25303 0.703 17.49795 H ? A ? 272 HG12 1
   ATOM 10463 HG13 D ILE A 275 ? -10.31428 23.36707 -18.87024 0.703 17.49795 H ? A ? 272 HG13 1
   ATOM 10464 HG21 D ILE A 275 ? -11.47049 24.44922 -17.16055 0.703 16.50313 H ? A ? 272 HG21 1
   ATOM 10465 HG22 D ILE A 275 ? -11.29119 26.01669 -16.97501 0.703 16.50313 H ? A ? 272 HG22 1
   ATOM 10466 HG23 D ILE A 275 ? -12.51326 25.45128 -17.81784 0.703 16.50313 H ? A ? 272 HG23 1
   ATOM 10467 HD11 D ILE A 275 ? -11.80888 22.58544 -20.26593 0.703 20.42957 H ? A ? 272 HD11 1
   ATOM 10468 HD12 D ILE A 275 ? -12.59339 23.65170 -19.38777 0.703 20.42957 H ? A ? 272 HD12 1
   ATOM 10469 HD13 D ILE A 275 ? -12.11616 24.02821 -20.85542 0.703 20.42957 H ? A ? 272 HD13 1
   ATOM 10470 N . LYS A 276 ? -10.57503 28.48049 -18.74538 1.000 16.19710 N ? A ? 273 N 1
   ATOM 10471 CA . LYS A 276 ? -10.74487 29.59928 -17.83972 1.000 20.16767 C ? A ? 273 CA 1
   ATOM 10472 C . LYS A 276 ? -11.58360 30.69080 -18.51077 1.000 35.61236 C ? A ? 273 C 1
   ATOM 10473 O . LYS A 276 ? -11.36145 31.01302 -19.67694 1.000 33.56059 O ? A ? 273 O 1
   ATOM 10474 CB . LYS A 276 ? -9.38799 30.12090 -17.40802 1.000 23.15596 C ? A ? 273 CB 1
   ATOM 10475 CG . LYS A 276 ? -9.49244 31.16895 -16.23335 1.000 33.11162 C ? A ? 273 CG 1
   ATOM 10476 CD . LYS A 276 ? -8.15626 31.73262 -15.81777 1.000 46.28994 C ? A ? 273 CD 1
   ATOM 10477 CE . LYS A 276 ? -8.32055 32.73353 -14.65164 1.000 46.02527 C ? A ? 273 CE 1
   ATOM 10478 NZ . LYS A 276 ? -8.93037 32.10321 -13.43176 1.000 33.04363 N ? A ? 273 NZ 1
   ATOM 10479 HA . LYS A 276 ? -11.22072 29.32034 -17.04181 1.000 24.19832 H ? A ? 273 HA 1
   ATOM 10480 HB2 . LYS A 276 ? -8.84531 29.37746 -17.10190 1.000 27.78426 H ? A ? 273 HB2 1
   ATOM 10481 HB3 . LYS A 276 ? -8.96048 30.55504 -18.16278 1.000 27.78426 H ? A ? 273 HB3 1
   ATOM 10482 HG2 . LYS A 276 ? -10.05098 31.90834 -16.52013 1.000 39.73105 H ? A ? 273 HG2 1
   ATOM 10483 HG3 . LYS A 276 ? -9.88633 30.73623 -15.45972 1.000 39.73105 H ? A ? 273 HG3 1
   ATOM 10484 HD2 . LYS A 276 ? -7.57747 31.01141 -15.52493 1.000 55.54503 H ? A ? 273 HD2 1
   ATOM 10485 HD3 . LYS A 276 ? -7.75348 32.19752 -16.56780 1.000 55.54503 H ? A ? 273 HD3 1
   ATOM 10486 HE2 . LYS A 276 ? -7.44852 33.08048 -14.40648 1.000 55.22743 H ? A ? 273 HE2 1
   ATOM 10487 HE3 . LYS A 276 ? -8.89837 33.45903 -14.93566 1.000 55.22743 H ? A ? 273 HE3 1
   ATOM 10488 HZ1 . LYS A 276 ? -8.49041 32.36259 -12.70289 1.000 39.64947 H ? A ? 273 HZ1 1
   ATOM 10489 HZ2 . LYS A 276 ? -9.78289 32.34752 -13.35679 1.000 39.64947 H ? A ? 273 HZ2 1
   ATOM 10490 HZ3 . LYS A 276 ? -8.88847 31.21639 -13.49414 1.000 39.64947 H ? A ? 273 HZ3 1
   ATOM 10491 H A LYS A 276 ? -9.79712 28.43832 -19.10964 0.179 19.43362 H ? A ? 273 H 1
   ATOM 10492 H B LYS A 276 ? -9.79927 28.44515 -19.11490 0.118 19.43362 H ? A ? 273 H 1
   ATOM 10493 H D LYS A 276 ? -9.76845 28.36869 -19.02202 0.703 19.43362 H ? A ? 273 H 1
   ATOM 10494 N . PRO A 277 ? -12.56165 31.25686 -17.79364 1.000 46.40796 N ? A ? 274 N 1
   ATOM 10495 CA . PRO A 277 ? -13.35558 32.35042 -18.37913 1.000 51.60043 C ? A ? 274 CA 1
   ATOM 10496 C . PRO A 277 ? -12.59239 33.67141 -18.40894 1.000 64.09597 C ? A ? 274 C 1
   ATOM 10497 O . PRO A 277 ? -11.61256 33.83585 -19.14944 1.000 51.14246 O ? A ? 274 O 1
   ATOM 10498 CB . PRO A 277 ? -14.57615 32.44659 -17.44748 1.000 68.65027 C ? A ? 274 CB 1
   ATOM 10499 CG . PRO A 277 ? -14.60652 31.16437 -16.65149 1.000 60.96466 C ? A ? 274 CG 1
   ATOM 10500 CD . PRO A 277 ? -13.14292 30.72989 -16.54896 1.000 51.19723 C ? A ? 274 CD 1
   ATOM 10501 HA . PRO A 277 ? -13.65065 32.12292 -19.27472 1.000 61.91763 H ? A ? 274 HA 1
   ATOM 10502 HB2 . PRO A 277 ? -14.47622 33.21176 -16.85975 1.000 82.37743 H ? A ? 274 HB2 1
   ATOM 10503 HB3 . PRO A 277 ? -15.38287 32.53896 -17.97811 1.000 82.37743 H ? A ? 274 HB3 1
   ATOM 10504 HG2 . PRO A 277 ? -14.98191 31.32933 -15.77241 1.000 73.15469 H ? A ? 274 HG2 1
   ATOM 10505 HG3 . PRO A 277 ? -15.13454 30.49765 -17.11793 1.000 73.15469 H ? A ? 274 HG3 1
   ATOM 10506 HD2 . PRO A 277 ? -12.71682 31.12452 -15.77204 1.000 61.43379 H ? A ? 274 HD2 1
   ATOM 10507 HD3 . PRO A 277 ? -13.06900 29.76339 -16.51278 1.000 61.43379 H ? A ? 274 HD3 1
   HETATM 10508 N . 2AN A 301 ? -21.60804 1.53066 -11.29190 1.000 17.10940 N ? B ? . N 1
   HETATM 10509 C1 . 2AN A 301 ? -22.82861 2.18758 -11.47856 1.000 16.44922 C ? B ? . C1 1
   HETATM 10510 C10 . 2AN A 301 ? -23.33027 3.19965 -10.62023 1.000 13.80520 C ? B ? . C10 1
   HETATM 10511 C11 . 2AN A 301 ? -21.27733 0.17603 -11.26517 1.000 13.77264 C ? B ? . C11 1
   HETATM 10512 C12 . 2AN A 301 ? -22.21051 -0.77940 -11.64508 1.000 13.21559 C ? B ? . C12 1
   HETATM 10513 C13 . 2AN A 301 ? -21.90735 -2.16264 -11.61558 1.000 15.69721 C ? B ? . C13 1
   HETATM 10514 C14 . 2AN A 301 ? -20.63228 -2.58054 -11.28396 1.000 21.09736 C ? B ? . C14 1
   HETATM 10515 C15 . 2AN A 301 ? -19.69054 -1.61571 -10.92630 1.000 21.48634 C ? B ? . C15 1
   HETATM 10516 C16 . 2AN A 301 ? -19.98481 -0.25770 -10.92632 1.000 21.77112 C ? B ? . C16 1
   HETATM 10517 C2 . 2AN A 301 ? -23.55079 1.84597 -12.57797 1.000 17.63814 C ? B ? . C2 1
   HETATM 10518 C3 . 2AN A 301 ? -24.77995 2.37892 -12.90180 1.000 16.55761 C ? B ? . C3 1
   HETATM 10519 C4 . 2AN A 301 ? -25.32904 3.33490 -12.07366 1.000 15.72870 C ? B ? . C4 1
   HETATM 10520 C5 . 2AN A 301 ? -24.63118 3.73853 -10.93264 1.000 16.48243 C ? B ? . C5 1
   HETATM 10521 C6 . 2AN A 301 ? -25.23398 4.66934 -10.12796 1.000 17.44792 C ? B ? . C6 1
   HETATM 10522 C7 . 2AN A 301 ? -24.65364 5.10682 -8.98343 1.000 18.47830 C ? B ? . C7 1
   HETATM 10523 C8 . 2AN A 301 ? -23.39690 4.59158 -8.65331 1.000 15.82086 C ? B ? . C8 1
   HETATM 10524 C9 . 2AN A 301 ? -22.79623 3.68349 -9.39956 1.000 13.65560 C ? B ? . C9 1
   HETATM 10525 O1 . 2AN A 301 ? -20.27684 3.27217 -9.83549 1.000 16.58497 O ? B ? . O1 1
   HETATM 10526 O2 . 2AN A 301 ? -21.28703 1.88773 -8.13673 1.000 18.03949 O ? B ? . O2 1
   HETATM 10527 O3 . 2AN A 301 ? -20.84806 4.26447 -7.67712 1.000 22.01799 O ? B ? . O3 1
   HETATM 10528 S . 2AN A 301 ? -21.17964 3.27072 -8.69358 1.000 15.72485 S ? B ? . S 1
   HETATM 10529 H2 . 2AN A 301 ? -23.18712 1.20817 -13.14882 1.000 21.16288 H ? B ? . H2 1
   HETATM 10530 H3 . 2AN A 301 ? -25.22324 2.09228 -13.66746 1.000 19.86623 H ? B ? . H3 1
   HETATM 10531 H12 . 2AN A 301 ? -23.05339 -0.50359 -11.92507 1.000 15.85582 H ? B ? . H12 1
   HETATM 10532 H13 . 2AN A 301 ? -22.57003 -2.78225 -11.82010 1.000 18.83376 H ? B ? . H13 1
   HETATM 10533 H14 . 2AN A 301 ? -20.40772 -3.48290 -11.29892 1.000 25.31394 H ? B ? . H14 1
   HETATM 10534 H15 . 2AN A 301 ? -18.83426 -1.88031 -10.67799 1.000 25.78071 H ? B ? . H15 1
   HETATM 10535 H16 . 2AN A 301 ? -19.31962 0.35190 -10.70093 1.000 26.12246 H ? B ? . H16 1
   HETATM 10536 H4 . 2AN A 301 ? -26.15611 3.71772 -12.25888 1.000 18.87155 H ? B ? . H4 1
   HETATM 10537 H6 . 2AN A 301 ? -26.06334 4.99893 -10.38956 1.000 20.93461 H ? B ? . H6 1
   HETATM 10538 H7 . 2AN A 301 ? -25.06854 5.72815 -8.42962 1.000 22.17106 H ? B ? . H7 1
   HETATM 10539 H8 . 2AN A 301 ? -22.97825 4.90301 -7.88348 1.000 18.98214 H ? B ? . H8 1
   HETATM 10540 HN . 2AN A 301 ? -20.93133 2.04731 -11.17056 1.000 20.52838 H ? B ? . HN 1
   HETATM 10541 O . HOH A 401 ? -23.29525 29.58275 -27.37211 0.847 25.86014 O ? C ? . O 1
   HETATM 10542 O . HOH A 403 ? -13.59536 25.77491 -32.80012 0.476 17.72344 O ? C ? . O 1
   HETATM 10544 O . HOH A 405 ? -8.26836 -13.83393 8.49832 0.958 31.72386 O ? C ? . O 1
   HETATM 10545 O . HOH A 406 ? -26.07349 4.65583 -20.44424 0.914 33.49516 O ? C ? . O 1
   HETATM 10546 O . HOH A 407 ? -27.20906 -9.60375 7.10147 0.461 14.04424 O ? C ? . O 1
   HETATM 10547 O . HOH A 408 ? -30.55478 11.37488 -12.64762 1.000 37.13564 O ? C ? . O 1
   HETATM 10548 O . HOH A 409 ? -34.64613 3.18054 6.22298 1.000 31.03341 O ? C ? . O 1
   HETATM 10551 O . HOH A 413 ? -13.64092 3.19173 -27.84558 0.994 38.67804 O ? C ? . O 1
   HETATM 10552 O . HOH A 414 ? 8.22380 4.51614 -17.64254 0.998 45.21179 O ? C ? . O 1
   HETATM 10553 O . HOH A 415 ? -9.70976 2.91750 -16.45390 0.995 20.60616 O ? C ? . O 1
   HETATM 10554 O . HOH A 416 ? 7.52258 -1.30714 -11.40713 0.920 18.88986 O ? C ? . O 1
   HETATM 10555 O . HOH A 417 ? -16.29425 17.75369 1.84412 0.761 22.32048 O ? C ? . O 1
   HETATM 10556 O . HOH A 419 ? 2.24610 11.98271 -35.78090 0.760 23.73625 O ? C ? . O 1
   HETATM 10558 O . HOH A 421 ? 5.56485 5.54205 -17.75844 0.723 17.17226 O ? C ? . O 1
   HETATM 10559 O . HOH A 422 ? 8.13931 3.02695 -21.01032 0.654 22.02891 O ? C ? . O 1
   HETATM 10560 O . HOH A 423 ? -35.21170 -5.22280 -8.93733 0.668 14.90081 O ? C ? . O 1
   HETATM 10561 O . HOH A 425 ? -11.54118 27.92075 -14.42137 0.838 24.17380 O ? C ? . O 1
   HETATM 10562 O . HOH A 426 ? -20.77552 10.32638 0.43599 0.985 12.22808 O ? C ? . O 1
   HETATM 10563 O . HOH A 427 ? -39.80652 1.34821 -1.15147 1.000 20.66794 O ? C ? . O 1
   HETATM 10564 O . HOH A 428 ? 1.76722 16.92201 -12.82225 1.000 14.33963 O ? C ? . O 1
   HETATM 10565 O . HOH A 429 ? -2.01882 -7.02259 -31.69243 0.993 28.86537 O ? C ? . O 1
   HETATM 10566 O . HOH A 431 ? -14.06824 8.38346 -41.94819 1.000 17.85417 O ? C ? . O 1
   HETATM 10567 O . HOH A 432 ? -29.08102 13.59845 -6.15173 0.991 26.62656 O ? C ? . O 1
   HETATM 10568 O . HOH A 433 ? -13.54376 1.49670 -10.78932 0.983 21.70807 O ? C ? . O 1
   HETATM 10569 O . HOH A 434 ? -14.32083 7.72450 5.45295 0.844 19.88729 O ? C ? . O 1
   HETATM 10571 O . HOH A 436 ? -31.63852 -11.70152 -12.44111 0.997 40.42957 O ? C ? . O 1
   HETATM 10572 O . HOH A 437 ? -43.16085 3.39517 1.84633 0.920 24.32933 O ? C ? . O 1
   HETATM 10573 O . HOH A 438 ? -23.69499 14.36323 -5.57955 1.000 18.90023 O ? C ? . O 1
   HETATM 10574 O . HOH A 439 ? -19.58730 21.86781 -11.73256 1.000 22.57916 O ? C ? . O 1
   HETATM 10575 O . HOH A 440 ? -17.12953 -0.74077 -8.86967 0.997 29.68590 O ? C ? . O 1
   HETATM 10576 O . HOH A 442 ? 1.58380 0.80127 -10.64454 1.000 17.96192 O ? C ? . O 1
   HETATM 10577 O . HOH A 443 ? -14.41554 -2.14322 -3.94830 0.983 16.30319 O ? C ? . O 1
   HETATM 10578 O . HOH A 444 ? -9.12659 -1.11511 2.96259 0.890 19.86087 O ? C ? . O 1
   HETATM 10579 O . HOH A 445 ? -40.05899 10.74534 -1.17364 0.628 14.11108 O ? C ? . O 1
   HETATM 10580 O . HOH A 446 ? -16.34995 -12.81705 2.94043 0.959 15.32274 O ? C ? . O 1
   HETATM 10581 O . HOH A 447 ? 0.92104 15.24864 -25.82406 0.995 15.09376 O ? C ? . O 1
   HETATM 10582 O . HOH A 448 ? 4.56834 7.81130 -17.03017 0.871 18.71690 O ? C ? . O 1
   HETATM 10583 O . HOH A 449 ? -28.24231 5.97301 -14.93298 0.948 32.23935 O ? C ? . O 1
   HETATM 10584 O . HOH A 450 ? -12.76301 27.46706 -28.84711 0.979 20.97802 O ? C ? . O 1
   HETATM 10585 O . HOH A 451 ? -21.12909 -0.08758 11.58881 0.916 20.87476 O ? C ? . O 1
   HETATM 10586 O . HOH A 452 ? -18.88349 -13.48156 4.07567 1.000 16.66344 O ? C ? . O 1
   HETATM 10587 O . HOH A 453 ? 1.95588 19.73578 -19.65011 0.781 11.42333 O ? C ? . O 1
   HETATM 10588 O . HOH A 454 ? -11.46020 1.99061 -3.98264 1.000 16.76594 O ? C ? . O 1
   HETATM 10589 O . HOH A 456 ? -8.38880 7.97500 -14.04613 1.000 10.19586 O ? C ? . O 1
   HETATM 10590 O . HOH A 457 ? 6.85929 2.01938 -24.27505 0.987 19.84193 O ? C ? . O 1
   HETATM 10591 O . HOH A 458 ? -5.13483 -9.98480 -26.52765 0.978 25.77747 O ? C ? . O 1
   HETATM 10592 O . HOH A 459 ? -4.78361 6.02981 -22.04757 1.000 11.41038 O ? C ? . O 1
   HETATM 10593 O . HOH A 460 ? -12.24892 4.13043 -9.10420 0.977 12.00842 O ? C ? . O 1
   HETATM 10594 O . HOH A 461 ? -3.56658 -6.31278 -34.90912 0.903 36.29104 O ? C ? . O 1
   HETATM 10595 O . HOH A 462 ? -3.32197 -11.03351 -29.94152 0.998 25.40088 O ? C ? . O 1
   HETATM 10596 O . HOH A 463 ? 0.55268 9.23095 -11.54601 1.000 14.55690 O ? C ? . O 1
   HETATM 10597 O . HOH A 464 ? -10.56767 -7.76273 -4.71743 1.000 17.16608 O ? C ? . O 1
   HETATM 10598 O . HOH A 465 ? -27.99573 -6.78032 4.73736 1.000 20.42921 O ? C ? . O 1
   HETATM 10599 O . HOH A 466 ? -2.47601 25.92194 -17.13537 0.999 15.75970 O ? C ? . O 1
   HETATM 10600 O . HOH A 467 ? -9.23606 32.11689 -21.09712 0.789 27.49497 O ? C ? . O 1
   HETATM 10601 O . HOH A 468 ? 1.04656 -3.10996 -19.34068 0.852 14.48153 O ? C ? . O 1
   HETATM 10602 O . HOH A 469 ? -30.60587 11.32255 -6.77932 0.668 17.78371 O ? C ? . O 1
   HETATM 10603 O . HOH A 470 ? -7.25782 5.89218 -26.13495 1.000 12.26876 O ? C ? . O 1
   HETATM 10604 O . HOH A 471 ? -12.84747 -2.62008 -6.06805 1.000 16.71939 O ? C ? . O 1
   HETATM 10605 O . HOH A 472 ? -7.80709 -1.82257 -25.99523 0.908 16.85372 O ? C ? . O 1
   HETATM 10606 O . HOH A 473 ? -8.49752 -11.83378 -0.34837 0.799 27.39184 O ? C ? . O 1
   HETATM 10607 O . HOH A 474 ? 0.11629 12.67267 -6.66877 1.000 17.46291 O ? C ? . O 1
   HETATM 10608 O . HOH A 475 ? -18.63309 -7.83763 9.07834 1.000 15.26834 O ? C ? . O 1
   HETATM 10609 O . HOH A 476 ? -6.84763 -8.26419 1.52336 0.993 33.70301 O ? C ? . O 1
   HETATM 10610 O . HOH A 477 ? -7.66394 -2.89549 -37.92274 0.931 29.64706 O ? C ? . O 1
   HETATM 10611 O . HOH A 478 ? -25.59261 13.26325 -0.51171 0.864 24.53658 O ? C ? . O 1
   HETATM 10612 O . HOH A 479 ? 1.82380 -4.07668 -24.72833 1.000 10.76076 O ? C ? . O 1
   HETATM 10613 O . HOH A 480 ? -0.14488 14.38965 -4.51519 1.000 23.85693 O ? C ? . O 1
   HETATM 10614 O . HOH A 481 ? -7.05083 4.49404 -0.04705 1.000 18.91789 O ? C ? . O 1
   HETATM 10615 O . HOH A 482 ? -18.40240 3.74379 -6.29459 0.986 12.57513 O ? C ? . O 1
   HETATM 10616 O . HOH A 483 ? -2.33893 23.47854 -30.67088 0.816 19.14831 O ? C ? . O 1
   HETATM 10617 O . HOH A 484 ? -36.51991 3.92284 -7.35524 0.676 25.88464 O ? C ? . O 1
   HETATM 10618 O . HOH A 485 ? -22.39881 18.12088 -31.40232 1.000 38.41235 O ? C ? . O 1
   HETATM 10620 O . HOH A 487 ? -20.14709 -13.88663 -2.05695 0.976 23.80023 O ? C ? . O 1
   HETATM 10621 O . HOH A 488 ? -30.42637 9.52878 -4.52062 0.927 12.61836 O ? C ? . O 1
   HETATM 10622 O . HOH A 489 ? -25.89834 -10.41267 11.67073 0.962 21.72905 O ? C ? . O 1
   HETATM 10623 O . HOH A 490 ? -27.59112 3.46728 -16.06203 0.963 28.47441 O ? C ? . O 1
   HETATM 10624 O . HOH A 491 ? -0.68056 22.95014 -9.86634 0.947 24.67892 O ? C ? . O 1
   HETATM 10625 O . HOH A 492 ? -6.81449 5.47815 -14.81740 0.991 16.33786 O ? C ? . O 1
   HETATM 10626 O . HOH A 493 ? -17.31636 -2.21525 -6.38035 1.000 28.16426 O ? C ? . O 1
   HETATM 10627 O . HOH A 494 ? -4.31774 18.18864 -1.01104 0.518 15.25303 O ? C ? . O 1
   HETATM 10628 O . HOH A 495 ? -1.03548 17.06666 -4.36105 0.993 33.86559 O ? C ? . O 1
   HETATM 10629 O . HOH A 496 ? -10.51568 7.01485 3.12646 0.994 32.58560 O ? C ? . O 1
   HETATM 10630 O . HOH A 497 ? -11.83848 -8.72236 -7.14478 0.998 33.44882 O ? C ? . O 1
   HETATM 10631 O . HOH A 498 ? -37.01971 2.05650 5.07541 0.987 15.96002 O ? C ? . O 1
   HETATM 10632 O . HOH A 499 ? -5.91803 -4.26305 -2.08006 0.999 41.82851 O ? C ? . O 1
   HETATM 10633 O . HOH A 500 ? -0.80289 15.97367 -13.33586 1.000 13.22599 O ? C ? . O 1
   HETATM 10634 O . HOH A 501 ? -14.91096 -10.02189 0.78982 0.810 16.49358 O ? C ? . O 1
   HETATM 10636 O . HOH A 503 ? -9.37201 -1.53470 -5.73061 0.992 27.54408 O ? C ? . O 1
   HETATM 10637 O . HOH A 504 ? -27.21161 17.03999 -7.54723 0.918 35.25736 O ? C ? . O 1
   HETATM 10640 O . HOH A 509 ? 5.27469 12.86761 -23.51635 1.000 18.94118 O ? C ? . O 1
   HETATM 10641 O . HOH A 512 ? -6.76689 26.42420 -10.49969 0.997 24.24996 O ? C ? . O 1
   HETATM 10644 O . HOH A 516 ? -4.05819 17.16453 -9.95467 1.000 9.97647 O ? C ? . O 1
   HETATM 10645 O . HOH A 517 ? -20.64076 23.32676 -16.85205 1.000 39.20086 O ? C ? . O 1
   HETATM 10646 O . HOH A 519 ? -1.30137 25.38418 -11.10847 0.837 28.79616 O ? C ? . O 1
   HETATM 10647 O . HOH A 520 ? -26.87379 9.25447 -21.27921 0.807 29.44672 O ? C ? . O 1
   HETATM 10648 O . HOH A 521 ? 5.63942 7.39591 -11.78307 0.794 25.81210 O ? C ? . O 1
   HETATM 10649 O . HOH A 522 ? -3.93017 8.70055 -32.66862 1.000 12.27378 O ? C ? . O 1
   HETATM 10651 O . HOH A 524 ? 2.02217 2.30683 -1.81539 0.933 33.21599 O ? C ? . O 1
   HETATM 10652 O . HOH A 526 ? -0.94754 15.54742 -34.00742 0.999 23.91933 O ? C ? . O 1
   HETATM 10653 O . HOH A 527 ? -7.66809 -7.59170 -26.80020 0.999 30.81490 O ? C ? . O 1
   HETATM 10654 O . HOH A 529 ? -10.55310 -0.55916 -3.62895 0.989 21.13622 O ? C ? . O 1
   HETATM 10655 O . HOH A 530 ? -5.33966 31.77619 -18.35823 1.000 20.64415 O ? C ? . O 1
   HETATM 10657 O . HOH A 532 ? -27.59569 -9.94251 -1.11015 0.999 23.24178 O ? C ? . O 1
   HETATM 10658 O . HOH A 533 ? -24.41464 2.75652 6.74107 0.998 22.87399 O ? C ? . O 1
   HETATM 10660 O . HOH A 535 ? 5.49100 11.20453 -5.00465 0.842 28.91125 O ? C ? . O 1
   HETATM 10661 O . HOH A 536 ? -15.07979 21.94265 -7.43731 0.692 18.92401 O ? C ? . O 1
   HETATM 10662 O . HOH A 537 ? -29.59284 -7.91206 2.67061 0.972 24.59474 O ? C ? . O 1
   HETATM 10663 O . HOH A 538 ? -7.33335 27.39447 -34.03605 0.987 19.59028 O ? C ? . O 1
   HETATM 10664 O . HOH A 540 ? -24.28457 11.33469 1.64060 0.984 31.48321 O ? C ? . O 1
   HETATM 10665 O . HOH A 541 ? -14.89686 -16.18130 -3.69494 0.847 26.37879 O ? C ? . O 1
   HETATM 10666 O . HOH A 542 ? -2.77014 -8.93371 -23.99096 0.999 19.48844 O ? C ? . O 1
   HETATM 10667 O . HOH A 544 ? -23.59032 -8.98080 -6.66206 0.992 27.55526 O ? C ? . O 1
   HETATM 10668 O . HOH A 545 ? -1.46270 26.79521 -14.86330 1.000 20.58819 O ? C ? . O 1
   HETATM 10669 O . HOH A 546 ? -23.13072 19.86555 -19.68382 1.000 37.69093 O ? C ? . O 1
   HETATM 10670 O . HOH A 547 ? -4.73998 6.87475 -15.64956 1.000 13.95384 O ? C ? . O 1
   HETATM 10671 O . HOH A 548 ? -7.69457 8.66300 -32.80157 0.827 17.48068 O ? C ? . O 1
   HETATM 10672 O . HOH A 549 ? -4.30320 18.48968 -5.10538 1.000 24.32060 O ? C ? . O 1
   HETATM 10675 O . HOH A 552 ? -27.20945 10.42386 1.53401 0.988 25.03350 O ? C ? . O 1
   HETATM 10677 O . HOH A 554 ? -37.47819 0.90921 -11.24542 0.848 19.20809 O ? C ? . O 1
   HETATM 10678 O . HOH A 555 ? 1.71083 -7.84873 -11.31362 1.000 39.32912 O ? C ? . O 1
   HETATM 10679 O . HOH A 556 ? -11.11548 -4.62820 -6.44560 0.904 31.01526 O ? C ? . O 1
   HETATM 10680 O . HOH A 557 ? -24.40280 17.57652 -11.00228 0.992 36.11644 O ? C ? . O 1
   HETATM 10681 O . HOH A 558 ? -16.18824 -9.68547 3.48589 0.932 19.40968 O ? C ? . O 1
   HETATM 10682 O . HOH A 559 ? -0.29019 -0.12091 -12.48189 1.000 15.40856 O ? C ? . O 1
   HETATM 10683 O . HOH A 560 ? -8.93082 5.38255 -16.54753 0.944 15.77029 O ? C ? . O 1
   HETATM 10685 O . HOH A 564 ? -9.41884 -0.50554 -23.81344 0.922 22.80851 O ? C ? . O 1
   HETATM 10686 O . HOH A 565 ? -27.11392 -10.17940 -5.41070 1.000 44.09887 O ? C ? . O 1
   HETATM 10687 O . HOH A 566 ? -14.87831 0.93093 5.17520 1.000 18.82293 O ? C ? . O 1
   HETATM 10688 O . HOH A 567 ? -26.61951 9.68465 -1.14613 0.813 16.43765 O ? C ? . O 1
   HETATM 10689 O . HOH A 568 ? -3.49555 20.93774 -8.73730 0.871 12.29059 O ? C ? . O 1
   HETATM 10690 O . HOH A 569 ? -40.54212 -4.41278 5.68927 0.964 36.36546 O ? C ? . O 1
   HETATM 10691 O . HOH A 570 ? -7.93395 -19.49949 1.45841 0.895 39.00027 O ? C ? . O 1
   HETATM 10692 O . HOH A 571 ? 7.49582 -2.52620 -13.79179 0.839 15.92432 O ? C ? . O 1
   HETATM 10693 O . HOH A 572 ? -10.70134 28.32452 -27.99092 0.803 27.68873 O ? C ? . O 1
   HETATM 10694 O . HOH A 573 ? 6.18944 7.27692 -14.67485 0.728 23.45668 O ? C ? . O 1
   HETATM 10695 O . HOH A 574 ? -10.76122 30.28985 -24.65961 0.895 30.22574 O ? C ? . O 1
   HETATM 10697 O . HOH A 576 ? -6.41731 -2.98344 -10.16887 0.653 26.70215 O ? C ? . O 1
   HETATM 10699 O . HOH A 578 ? -5.80602 20.69143 -5.74052 0.991 34.56222 O ? C ? . O 1
   HETATM 10700 O . HOH A 579 ? -1.71670 26.99954 -22.51151 0.933 17.82953 O ? C ? . O 1
   HETATM 10701 O . HOH A 580 ? -23.31564 0.39232 8.02617 0.988 29.33497 O ? C ? . O 1
   HETATM 10703 O . HOH A 583 ? 2.78546 19.17507 -24.28987 0.925 34.01769 O ? C ? . O 1
   HETATM 10705 O . HOH A 586 ? -15.88036 -7.57747 9.13634 0.998 22.34668 O ? C ? . O 1
   HETATM 10708 O . HOH A 589 ? -8.47120 34.91918 -18.72047 0.998 42.38830 O ? C ? . O 1
   HETATM 10709 O . HOH A 590 ? -4.64411 1.47977 0.91002 1.000 35.79367 O ? C ? . O 1
   HETATM 10711 O . HOH A 592 ? -0.02543 16.22885 -8.95476 0.985 26.74822 O ? C ? . O 1
   HETATM 10712 O . HOH A 593 ? -1.90542 15.96940 -10.72774 1.000 13.63361 O ? C ? . O 1
   HETATM 10715 O . HOH A 598 ? 2.24104 17.29156 -10.24424 0.993 31.42971 O ? C ? . O 1
   HETATM 10716 O . HOH A 600 ? -8.77668 -3.45401 -28.02884 0.995 38.41288 O ? C ? . O 1
   HETATM 10717 O . HOH A 601 ? 2.74402 21.68341 -11.99085 0.697 27.69536 O ? C ? . O 1
   HETATM 10718 O . HOH A 602 ? -15.53082 9.92957 6.38021 0.976 35.76708 O ? C ? . O 1
   HETATM 10719 O . HOH A 603 ? -22.31988 -18.80081 9.69309 1.000 31.04348 O ? C ? . O 1
   HETATM 10720 O . HOH A 604 ? -8.56485 4.71164 2.16772 0.931 31.67799 O ? C ? . O 1
   HETATM 10721 O . HOH A 605 ? 2.90230 21.18376 -25.96100 1.000 42.24748 O ? C ? . O 1
   HETATM 10723 O . HOH A 607 ? -37.43912 1.60389 -8.43069 0.769 20.43089 O ? C ? . O 1
   HETATM 10724 O . HOH A 608 ? -13.31490 -1.36887 -10.46952 1.000 33.83213 O ? C ? . O 1
   HETATM 10725 O . HOH A 609 ? -29.65432 16.21007 -6.99819 0.727 33.71690 O ? C ? . O 1
   HETATM 10726 O . HOH A 610 ? -5.57440 20.29728 2.47408 1.000 18.45269 O ? C ? . O 1
   HETATM 10727 O . HOH A 613 ? -3.12275 18.48347 -7.75311 1.000 19.21797 O ? C ? . O 1
   HETATM 10728 O . HOH A 614 ? -2.03296 28.77500 -13.25671 0.999 27.17284 O ? C ? . O 1
   HETATM 10729 O . HOH A 615 ? -12.07878 -6.45467 -8.17358 0.998 38.56798 O ? C ? . O 1
   HETATM 10731 O . HOH A 617 ? -0.63687 17.72009 -7.09757 0.999 29.59987 O ? C ? . O 1
   HETATM 11331 O . HOH S 618 ? -33.50046 8.52694 2.67654 0.726 12.57048 O ? D ? . O 1
   HETATM 11332 O . HOH S 619 ? 6.93855 13.48120 -21.07731 1.000 19.33952 O ? D ? . O 1
   HETATM 11333 O . HOH S 620 ? -38.67054 1.08213 6.75855 0.999 27.32852 O ? D ? . O 1
   HETATM 11334 O . HOH S 621 ? -35.95819 10.38209 -4.66090 0.914 26.13163 O ? D ? . O 1
   HETATM 11335 O . HOH S 622 ? 1.52262 13.72221 -30.98392 1.000 42.99658 O ? D ? . O 1
   HETATM 11337 O . HOH S 624 ? -5.43297 18.06930 -36.77561 0.945 33.43154 O ? D ? . O 1
   HETATM 11338 O . HOH S 625 ? -11.54649 5.30944 -32.15663 0.976 23.67223 O ? D ? . O 1
   HETATM 11339 O . HOH S 626 ? -19.35346 1.62340 -14.21882 1.000 33.02854 O ? D ? . O 1
   HETATM 11341 O . HOH S 628 ? -21.01468 2.10573 -15.76163 1.000 37.91685 O ? D ? . O 1
   HETATM 11342 O . HOH S 629 ? -18.73912 11.37461 -32.03078 0.998 45.36615 O ? D ? . O 1
   HETATM 11343 O . HOH S 630 ? 0.32494 7.66754 -1.09897 0.768 27.12538 O ? D ? . O 1
   HETATM 11344 O . HOH S 631 ? -16.67779 -3.83442 -8.30136 1.000 38.59585 O ? D ? . O 1
   HETATM 11346 O . HOH S 633 ? -9.14966 4.84908 -32.45555 0.935 36.75249 O ? D ? . O 1
   HETATM 11347 O . HOH S 634 ? 8.58594 0.39714 -15.03437 0.710 28.33346 O ? D ? . O 1
   HETATM 11348 O . HOH S 635 ? -29.94603 -10.20724 3.62727 0.753 26.34991 O ? D ? . O 1
   HETATM 11349 O . HOH S 636 ? -23.74200 18.43546 1.03076 0.353 19.92935 O ? D ? . O 1
   HETATM 11350 O . HOH S 637 ? -8.81828 2.14753 3.09955 0.987 37.83178 O ? D ? . O 1
   HETATM 11353 O . HOH S 640 ? -35.08944 4.75986 8.23049 1.000 40.73973 O ? D ? . O 1
   HETATM 11354 O . HOH S 641 ? -13.60323 23.89896 -8.92611 0.753 32.50543 O ? D ? . O 1
   HETATM 11355 O . HOH S 642 ? 8.12732 10.27494 -4.73865 0.793 30.50538 O ? D ? . O 1
   HETATM 11356 O . HOH S 643 ? -5.03765 27.64721 -35.64808 0.998 41.80598 O ? D ? . O 1
   HETATM 11357 O . HOH S 644 ? -17.76742 21.77987 -36.95142 1.000 41.99701 O ? D ? . O 1
   HETATM 11358 O . HOH S 645 ? -7.21818 -7.27028 -1.87012 0.516 20.84710 O ? D ? . O 1
   HETATM 11359 O . HOH S 646 ? -29.44835 -8.04804 -0.12731 0.967 32.25461 O ? D ? . O 1
   HETATM 11362 O . HOH S 649 ? -33.30264 2.99426 8.34684 1.000 46.27974 O ? D ? . O 1
   HETATM 11363 O . HOH S 650 ? -9.33366 -2.42661 5.36292 0.759 27.43284 O ? D ? . O 1
   HETATM 11364 O . HOH S 651 ? -14.56083 14.85696 3.56078 0.999 34.02613 O ? D ? . O 1
   HETATM 11365 O . HOH S 652 ? -6.89475 -1.76563 -6.18585 1.000 40.87340 O ? D ? . O 1
   HETATM 11366 O . HOH S 653 ? -17.14227 -14.94790 -4.37220 0.441 18.36347 O ? D ? . O 1
   HETATM 11368 O . HOH S 655 ? -0.46915 5.61670 -0.82990 0.760 31.21608 O ? D ? . O 1
   HETATM 11369 O . HOH S 656 ? -9.37517 29.38920 -29.37464 0.448 25.52210 O ? D ? . O 1
   HETATM 11370 O . HOH S 657 ? 0.95935 22.60064 -26.91477 0.999 40.22916 O ? D ? . O 1
   HETATM 11376 O . HOH S 663 ? -9.16053 32.09520 -26.14042 0.608 25.04617 O ? D ? . O 1
   HETATM 11377 O . HOH S 664 ? -15.83790 -1.27941 -11.83820 0.970 43.31508 O ? D ? . O 1
   HETATM 11381 O . HOH S 668 ? -7.74796 -9.07476 -5.03276 1.000 43.11881 O ? D ? . O 1
   HETATM 11386 O . HOH S 673 ? -17.75711 11.90049 -28.32979 1.000 39.46153 O ? D ? . O 1
   HETATM 11396 O . HOH S 683 ? -38.54714 -5.24125 -0.18485 0.387 16.92743 O ? D ? . O 1
   HETATM 11397 O . HOH S 684 ? -17.47734 25.75094 -13.29285 0.995 36.24609 O ? D ? . O 1
   HETATM 11399 O . HOH S 686 ? -20.72270 11.71146 -34.20470 0.804 38.20247 O ? D ? . O 1
   HETATM 11400 O . HOH S 687 ? -37.76873 12.29438 -21.13993 1.000 42.90425 O ? D ? . O 1
   HETATM 11402 O . HOH S 689 ? -9.98523 -5.91175 -32.53865 0.689 33.87867 O ? D ? . O 1
   HETATM 11404 O . HOH S 691 ? -22.04859 10.94328 2.53713 0.560 31.21549 O ? D ? . O 1
   HETATM 11408 O . HOH S 695 ? -22.49909 -9.02229 -12.16459 0.970 38.04987 O ? D ? . O 1
   HETATM 11422 O . HOH S 709 ? 6.97932 10.98388 -24.79524 0.729 31.63563 O ? D ? . O 1
   HETATM 11429 O . HOH S 716 ? -26.14270 3.60890 -18.07389 0.302 34.66390 O ? D ? . O 1
   HETATM 11432 O . HOH S 719 ? -8.55428 -16.30180 9.62006 0.559 28.15129 O ? D ? . O 1
   HETATM 11500 O . HOH S 739 ? -13.19468 19.32516 -35.93227 0.988 28.86265 O ? E ? . O 1
   HETATM 11501 O . HOH S 740 ? -35.93302 14.47414 -18.69495 0.888 34.59583 O ? E ? . O 1
   HETATM 11503 O . HOH S 742 ? -20.65124 -0.07636 -15.07610 1.000 39.66466 O ? E ? . O 1
   HETATM 11504 O . HOH S 743 ? -21.97470 -7.90226 -15.91679 0.747 31.34228 O ? E ? . O 1
   HETATM 11505 O . HOH S 744 ? 0.28008 15.81069 -30.62583 0.997 40.44028 O ? E ? . O 1
   HETATM 11507 O . HOH S 746 ? -10.49262 1.36561 4.41496 0.922 33.21785 O ? E ? . O 1
   HETATM 11510 O . HOH S 749 ? -23.23679 -10.05580 -9.94129 0.772 33.48384 O ? E ? . O 1
   HETATM 11514 O . HOH S 753 ? -17.11960 23.01146 -7.63917 0.856 31.53595 O ? E ? . O 1
   HETATM 11515 O . HOH S 754 ? -13.53120 3.88169 -31.12653 0.881 36.31392 O ? E ? . O 1
   HETATM 11522 O . HOH S 761 ? -3.72901 11.48994 2.32713 0.856 33.82473 O ? E ? . O 1
   HETATM 11526 O . HOH S 765 ? -14.34082 17.10982 3.65646 0.811 32.43610 O ? E ? . O 1
   HETATM 11536 O . HOH S 775 ? 0.70803 15.01233 -6.93199 0.774 38.43121 O ? E ? . O 1
   HETATM 11537 O . HOH S 776 ? -38.63337 7.02736 -10.64127 0.721 36.25844 O ? E ? . O 1
   HETATM 11539 O . HOH S 778 ? -22.94735 20.61412 -12.12380 0.769 33.60570 O ? E ? . O 1
   HETATM 11545 O . HOH S 784 ? -3.90473 4.24130 -0.49776 0.675 30.02813 O ? E ? . O 1
   HETATM 11552 O . HOH S 791 ? -22.19365 8.02225 4.19585 0.687 28.66586 O ? E ? . O 1
   HETATM 11554 O . HOH S 793 ? -39.02526 -1.08442 7.55227 0.592 34.06519 O ? E ? . O 1
   HETATM 11564 O . HOH S 803 ? -15.41030 9.94081 -35.37612 0.943 41.43628 O ? E ? . O 1
   HETATM 11575 O . HOH S 814 ? -42.98066 4.12161 5.59947 0.939 41.60186 O ? E ? . O 1
   HETATM 11577 O . HOH S 816 ? -15.99783 -20.19506 1.89025 0.717 37.95377 O ? E ? . O 1
   HETATM 11578 O . HOH S 817 ? -14.16841 -4.46221 -8.11169 0.802 44.62921 O ? E ? . O 1
   HETATM 11589 O . HOH S 828 ? -43.73238 0.83172 2.20290 0.998 44.69986 O ? E ? . O 1
   HETATM 11595 O . HOH S 834 ? -28.59209 -12.27334 -1.50748 0.701 43.21617 O ? E ? . O 1
   HETATM 11622 O . HOH S 835 ? -26.29517 -13.67585 5.53179 0.721 25.81467 O ? F ? . O 1
   HETATM 11623 O . HOH S 836 ? -0.22393 0.73406 -8.68934 0.561 31.29843 O ? F ? . O 1
   HETATM 11625 O . HOH S 838 ? -8.65504 25.35385 -36.05080 0.567 24.23542 O ? F ? . O 1
   HETATM 11626 O . HOH S 839 ? -23.84498 19.89713 -31.34423 0.489 35.93095 O ? F ? . O 1
   HETATM 11627 O . HOH S 840 ? -13.26837 0.64248 6.88129 0.505 27.60853 O ? F ? . O 1
   HETATM 11629 O . HOH S 842 ? -26.92617 -3.25742 -15.85228 0.381 19.34593 O ? F ? . O 1
   HETATM 11631 O . HOH S 844 ? -8.70061 5.14831 -34.76351 0.420 15.17293 O ? F ? . O 1
   HETATM 11632 O . HOH S 845 ? 2.82882 -1.25528 -9.16030 0.479 23.06169 O ? F ? . O 1
   HETATM 11633 O . HOH S 846 ? 4.94898 4.30574 -31.10900 0.573 24.25334 O ? F ? . O 1
   HETATM 11635 O . HOH S 848 ? -23.59875 21.94855 -18.10031 0.609 45.12880 O ? F ? . O 1
   HETATM 11639 O . HOH S 852 ? 2.62481 1.01066 -30.03055 0.507 23.62495 O ? F ? . O 1
   HETATM 11640 O . HOH S 853 ? -33.67039 10.90613 -4.26440 0.753 39.32749 O ? F ? . O 1
   HETATM 11649 O . HOH S 862 ? 3.88734 11.49599 -28.83217 0.555 25.60057 O ? F ? . O 1
   HETATM 11650 O . HOH S 863 ? 0.81959 1.48555 -33.03550 0.432 21.86977 O ? F ? . O 1
   HETATM 11652 O . HOH S 865 ? -15.47116 21.45138 -32.95717 0.500 26.87546 O ? F ? . O 1
   HETATM 11654 O . HOH S 867 ? -25.22281 11.05953 3.83600 0.413 23.04894 O ? F ? . O 1
   HETATM 11656 O . HOH S 869 ? 0.14926 -0.62229 -31.61642 0.327 20.20874 O ? F ? . O 1
   HETATM 11657 O . HOH S 870 ? -41.88096 2.11909 6.38972 0.506 23.54604 O ? F ? . O 1
   HETATM 11665 O . HOH S 878 ? -29.29721 17.24131 -19.83306 0.361 40.62386 O ? F ? . O 1
   HETATM 11666 O . HOH S 879 ? -4.11816 20.68216 -4.00303 0.502 33.00677 O ? F ? . O 1
   HETATM 11668 O . HOH S 881 ? -40.08995 8.58015 -9.50494 0.457 23.05045 O ? F ? . O 1
   HETATM 11671 O . HOH S 884 ? -1.06230 25.87623 -6.60348 0.475 27.75662 O ? F ? . O 1
   HETATM 11672 O . HOH S 885 ? -14.90274 0.40725 -14.20153 0.339 17.53016 O ? F ? . O 1
   HETATM 11680 O . HOH S 893 ? -8.23452 19.77508 1.13851 0.390 16.62490 O ? F ? . O 1
   HETATM 11683 O . HOH S 896 ? -22.47795 5.52475 4.93533 0.316 18.82738 O ? F ? . O 1
   HETATM 11684 O . HOH S 897 ? -6.87148 19.55187 -37.69031 0.361 22.77402 O ? F ? . O 1
   HETATM 11696 O . HOH S 909 ? 7.19266 16.23234 -22.41676 0.685 39.80771 O ? F ? . O 1
   HETATM 11701 O . HOH S 914 ? -15.27764 11.74422 -40.45461 0.538 29.92553 O ? F ? . O 1
   HETATM 11702 O . HOH S 915 ? -10.51374 -2.49548 -23.11897 0.498 20.84348 O ? F ? . O 1
   HETATM 11704 O . HOH S 917 ? -2.28521 27.54461 -11.07938 0.432 32.04228 O ? F ? . O 1
   HETATM 11710 O . HOH S 923 ? -24.70032 8.93817 4.59459 0.352 22.22822 O ? F ? . O 1
   HETATM 11713 O . HOH S 926 ? -30.37616 3.63150 -16.96570 0.534 27.46355 O ? F ? . O 1
   HETATM 11724 O . HOH S 937 ? -43.42664 -1.55214 2.47660 0.279 26.36067 O ? F ? . O 1
   HETATM 11755 O . HOH S 941 ? -3.54278 27.54972 -8.24539 0.422 24.68208 O ? G ? . O 1
   HETATM 11756 O . HOH S 942 ? -31.25921 -9.18284 -0.77495 0.464 36.72227 O ? G ? . O 1
   HETATM 11757 O . HOH S 943 ? -45.27557 4.24943 0.88706 0.571 31.42834 O ? G ? . O 1
   HETATM 11767 O . HOH S 953 ? -30.38735 4.94008 8.05878 0.377 20.42020 O ? G ? . O 1
   HETATM 11769 O . HOH S 955 ? 4.03931 2.04346 -31.73444 0.560 37.51286 O ? G ? . O 1
   HETATM 11775 O . HOH S 961 ? -8.98762 -5.23435 -37.30542 0.427 27.01890 O ? G ? . O 1
   HETATM 11783 O . HOH S 969 ? -19.50966 12.02582 -29.82786 0.348 31.46821 O ? G ? . O 1
   HETATM 11792 O . HOH S 978 ? -28.93954 -3.13052 10.51044 0.312 22.18739 O ? G ? . O 1
   HETATM 11796 O . HOH S 982 ? -4.03165 9.47932 3.45818 0.278 32.46760 O ? G ? . O 1
   HETATM 11797 O . HOH S 983 ? -21.91957 2.67656 6.81219 0.308 27.97998 O ? G ? . O 1
   HETATM 11799 O . HOH S 985 ? -4.47655 17.98028 -3.03519 0.292 19.84673 O ? G ? . O 1
   HETATM 11803 O . HOH S 989 ? -35.18026 -5.35261 10.69962 0.392 28.24201 O ? G ? . O 1
   HETATM 11809 O . HOH S 995 ? -6.57826 -3.77884 -4.34200 0.320 25.35294 O ? G ? . O 1
   HETATM 11810 O . HOH S 996 ? -11.16865 30.53826 -12.80701 0.438 34.64870 O ? G ? . O 1
   HETATM 11811 O . HOH S 997 ? -22.42940 32.09285 -27.41643 0.520 38.89733 O ? G ? . O 1
   HETATM 11818 O . HOH S 1004 ? 2.26227 19.22503 -8.68458 0.348 29.88833 O ? G ? . O 1
   HETATM 11819 O . HOH S 1005 ? -8.36271 37.14858 -19.65540 0.405 34.08144 O ? G ? . O 1
   HETATM 11824 O . HOH S 1010 ? -14.86315 13.87673 -38.87891 0.444 34.18705 O ? G ? . O 1
   HETATM 11827 O . HOH S 1013 ? 7.43506 12.69885 -4.80718 0.429 44.47626 O ? G ? . O 1
   HETATM 11828 O . HOH S 1014 ? -14.37158 7.27301 -34.99699 0.518 36.67357 O ? G ? . O 1
   HETATM 11848 O . HOH S 1017 ? -16.74477 -3.04625 -13.99801 0.673 37.19452 O ? H ? . O 1
   HETATM 11852 O . HOH S 1021 ? -34.70440 17.90781 -18.97457 0.395 36.41961 O ? H ? . O 1
   HETATM 11855 O . HOH S 1024 ? -11.29529 5.76596 -35.97236 0.497 25.87710 O ? H ? . O 1
   HETATM 11862 O . HOH S 1031 ? 4.09189 15.45694 -10.27272 0.301 17.77051 O ? H ? . O 1
   HETATM 11864 O . HOH S 1033 ? -23.86881 -11.48389 -5.25233 0.320 24.77279 O ? H ? . O 1
   HETATM 11871 O . HOH S 1040 ? 4.75165 1.08421 -29.79252 0.397 34.51006 O ? H ? . O 1
   HETATM 11878 O . HOH S 1047 ? -7.06255 -6.30565 -4.77122 0.328 24.60187 O ? H ? . O 1
   HETATM 11881 O . HOH S 1050 ? -24.18519 20.69117 -21.46549 0.349 40.16669 O ? H ? . O 1
   HETATM 11883 O . HOH S 1052 ? -10.55052 30.88174 -27.23785 0.235 21.45881 O ? H ? . O 1
   HETATM 11884 O . HOH S 1053 ? -28.71999 17.04930 -16.61281 0.280 25.20069 O ? H ? . O 1
   HETATM 11889 O . HOH S 1058 ? -3.16531 -4.62233 -6.98301 0.407 28.15514 O ? H ? . O 1
   HETATM 11892 O . HOH S 1061 ? -2.24747 -13.53856 3.15586 0.415 38.91195 O ? H ? . O 1
   HETATM 11896 O . HOH S 1065 ? -17.42643 10.58019 -35.10102 0.268 24.47063 O ? H ? . O 1
   HETATM 11897 O . HOH S 1066 ? -23.70601 7.36907 5.94492 0.363 38.57233 O ? H ? . O 1
   HETATM 11901 O . HOH S 1070 ? -38.52329 -8.22475 3.54430 0.377 28.39356 O ? H ? . O 1
   HETATM 11903 O . HOH S 1072 ? -14.32667 5.17535 -26.99740 0.467 28.03178 O ? H ? . O 1
   HETATM 11907 O . HOH S 1076 ? -16.11069 9.96924 -37.37007 0.310 29.91962 O ? H ? . O 1
   HETATM 11908 O . HOH S 1077 ? -14.74787 27.75576 -21.82953 0.523 42.57076 O ? H ? . O 1
   HETATM 11910 O . HOH S 1079 ? -6.45016 -10.25770 -0.94131 0.384 38.93656 O ? H ? . O 1
   HETATM 11917 O . HOH S 1086 ? -5.72086 -2.77001 -8.23498 0.266 24.89879 O ? H ? . O 1
   HETATM 11918 O . HOH S 1087 ? 2.34121 21.35569 -9.45839 0.408 28.71576 O ? H ? . O 1

data_comp_2AN
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
   2AN C1 C CR6 0 0.263 -0.1520 -1.1195 -0.5191
   2AN C2 C CR16 0 -0.322 0.0102 -2.4809 -0.6898
   2AN C3 C CR16 0 -0.257 -1.0295 -3.3914 -0.4856
   2AN C4 C CR16 0 -0.333 -2.2717 -2.9291 -0.1587
   2AN C5 C CR66 0 0.089 -2.4963 -1.5461 0.0095
   2AN C6 C CR16 0 -0.308 -3.8095 -1.1232 0.3267
   2AN C7 C CR16 0 -0.245 -4.0892 0.1912 0.5322
   2AN C8 C CR16 0 -0.262 -3.0497 1.1338 0.4602
   2AN N N NH1 0 -0.824 0.9284 -0.2962 -0.8025
   2AN C9 C CR6 0 -0.316 -1.7615 0.7775 0.1519
   2AN C10 C CR66 0 0.139 -1.4316 -0.5969 -0.1207
   2AN C11 C CR6 0 0.380 2.2052 -0.4195 -0.2970
   2AN C12 C CR16 0 -0.352 3.1854 0.4664 -0.7678
   2AN C13 C CR16 0 -0.249 4.4854 0.4042 -0.2978
   2AN C14 C CR16 0 -0.296 4.8561 -0.5422 0.6513
   2AN C15 C CR16 0 -0.248 3.8881 -1.4164 1.1265
   2AN C16 C CR16 0 -0.332 2.5798 -1.3618 0.6675
   2AN O1 O OS 0 -0.721 0.3971 1.7742 1.2524
   2AN O2 O OS 0 -0.746 -0.0127 2.2568 -1.1445
   2AN O3 O OS -1 -0.724 -1.3647 3.3440 0.5714
   2AN H2 H HCR6 0 0.274 0.9716 -2.8482 -1.0245
   2AN H3 H HCR6 0 0.259 -0.8492 -4.4491 -0.6246
   2AN H4 H HCR6 0 0.255 -3.1029 -3.6109 -0.0311
   2AN H6 H HCR6 0 0.261 -4.5878 -1.8726 0.3996
   2AN H7 H HCR6 0 0.262 -5.0926 0.5180 0.7694
   2AN H8 H HCR6 0 0.279 -3.2800 2.1683 0.6661
   2AN HN H HNH1 0 0.405 0.7110 0.6155 -1.1979
   2AN H12 H HCR6 0 0.249 2.9181 1.2133 -1.5060
   2AN H13 H HCR6 0 0.248 5.2175 1.1038 -0.6816
   2AN H14 H HCR6 0 0.243 5.8742 -0.5935 1.0135
   2AN H15 H HCR6 0 0.248 4.1465 -2.1561 1.8743
   2AN H16 H HCR6 0 0.262 1.8526 -2.0493 1.0773
   2AN S S S 0 1.416 -0.5804 2.1494 0.2247

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
   2AN C1 C2 aromatic 1.382 0.020 1.382
   2AN C1 N single 1.388 0.020 1.388
   2AN C1 C10 aromatic 1.439 0.020 1.439
   2AN C2 C3 aromatic 1.397 0.020 1.397
   2AN C2 H2 single 0.930 0.020 1.080
   2AN C3 C4 aromatic 1.365 0.020 1.365
   2AN C3 H3 single 0.930 0.020 1.080
   2AN C4 C5 aromatic 1.411 0.020 1.411
   2AN C4 H4 single 0.930 0.020 1.080
   2AN C5 C6 aromatic 1.416 0.020 1.416
   2AN C5 C10 aromatic 1.432 0.020 1.432
   2AN C6 C7 aromatic 1.359 0.020 1.359
   2AN C6 H6 single 0.930 0.020 1.080
   2AN C7 C8 aromatic 1.405 0.020 1.405
   2AN C7 H7 single 0.930 0.020 1.080
   2AN C8 C9 aromatic 1.372 0.020 1.372
   2AN C8 H8 single 0.930 0.020 1.080
   2AN N C11 single 1.379 0.020 1.379
   2AN N HN single 0.860 0.020 1.020
   2AN S C9 single 1.812 0.020 1.812
   2AN S O1 deloc 1.467 0.020 1.467
   2AN S O2 deloc 1.486 0.020 1.486
   2AN S O3 deloc 1.470 0.020 1.470
   2AN C9 C10 aromatic 1.439 0.020 1.439
   2AN C11 C12 aromatic 1.403 0.020 1.403
   2AN C11 C16 aromatic 1.399 0.020 1.399
   2AN C12 C13 aromatic 1.384 0.020 1.384
   2AN C12 H12 single 0.930 0.020 1.080
   2AN C13 C14 aromatic 1.391 0.020 1.391
   2AN C13 H13 single 0.930 0.020 1.080
   2AN C14 C15 aromatic 1.388 0.020 1.388
   2AN C14 H14 single 0.930 0.020 1.080
   2AN C15 C16 aromatic 1.388 0.020 1.388
   2AN C15 H15 single 0.930 0.020 1.080
   2AN C16 H16 single 0.930 0.020 1.080

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
   2AN C10 C1 N 122.25 3.000
   2AN C10 C1 C2 119.78 3.000
   2AN N C1 C2 117.91 3.000
   2AN H2 C2 C3 119.02 3.000
   2AN H2 C2 C1 118.49 3.000
   2AN C3 C2 C1 122.46 3.000
   2AN H3 C3 C4 120.90 3.000
   2AN H3 C3 C2 119.62 3.000
   2AN C4 C3 C2 119.44 3.000
   2AN H4 C4 C5 118.74 3.000
   2AN H4 C4 C3 120.90 3.000
   2AN C5 C4 C3 120.35 3.000
   2AN C10 C5 C6 120.79 3.000
   2AN C10 C5 C4 121.35 3.000
   2AN C6 C5 C4 117.85 3.000
   2AN H6 C6 C7 120.74 3.000
   2AN H6 C6 C5 118.36 3.000
   2AN C7 C6 C5 120.91 3.000
   2AN H7 C7 C8 119.66 3.000
   2AN H7 C7 C6 121.08 3.000
   2AN C8 C7 C6 119.26 3.000
   2AN H8 C8 C9 119.48 3.000
   2AN H8 C8 C7 118.38 3.000
   2AN C9 C8 C7 122.14 3.000
   2AN HN N C11 114.87 3.000
   2AN HN N C1 116.41 3.000
   2AN C11 N C1 126.38 3.000
   2AN C10 C9 S 125.53 3.000
   2AN C10 C9 C8 120.39 3.000
   2AN S C9 C8 113.99 3.000
   2AN C9 C10 C5 116.44 3.000
   2AN C9 C10 C1 127.10 3.000
   2AN C5 C10 C1 116.46 3.000
   2AN C16 C11 C12 118.00 3.000
   2AN C16 C11 N 124.11 3.000
   2AN C12 C11 N 117.88 3.000
   2AN H12 C12 C13 119.61 3.000
   2AN H12 C12 C11 119.45 3.000
   2AN C13 C12 C11 120.94 3.000
   2AN H13 C13 C14 120.08 3.000
   2AN H13 C13 C12 119.06 3.000
   2AN C14 C13 C12 120.86 3.000
   2AN H14 C14 C15 120.78 3.000
   2AN H14 C14 C13 120.78 3.000
   2AN C15 C14 C13 118.44 3.000
   2AN H15 C15 C16 118.70 3.000
   2AN H15 C15 C14 120.00 3.000
   2AN C16 C15 C14 121.30 3.000
   2AN H16 C16 C15 118.93 3.000
   2AN H16 C16 C11 120.61 3.000
   2AN C15 C16 C11 120.46 3.000
   2AN O3 S O2 111.24 3.000
   2AN O3 S O1 113.45 3.000
   2AN O2 S O1 114.16 3.000
   2AN O3 S C9 106.08 3.000
   2AN O2 S C9 105.47 3.000
   2AN O1 S C9 105.59 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   2AN CONST_01 C4 C3 C2 C1 0.00 0.0 0
   2AN CONST_02 C4 C5 C10 C1 0.00 0.0 0
   2AN CONST_03 C6 C5 C10 C1 180.00 0.0 0
   2AN CONST_04 C8 C9 C10 C1 180.00 0.0 0
   2AN CONST_05 C5 C10 C1 C2 0.00 0.0 0
   2AN CONST_06 C9 C10 C1 C2 180.00 0.0 0
   2AN CONST_07 C5 C4 C3 C2 0.00 0.0 0
   2AN CONST_08 C10 C1 C2 C3 0.00 0.0 0
   2AN CONST_09 C6 C5 C4 C3 180.00 0.0 0
   2AN CONST_10 C10 C5 C4 C3 0.00 0.0 0
   2AN CONST_11 C7 C6 C5 C4 180.00 0.0 0
   2AN CONST_12 C9 C10 C5 C4 180.00 0.0 0
   2AN CONST_13 C8 C7 C6 C5 0.00 0.0 0
   2AN CONST_14 C8 C9 C10 C5 0.00 0.0 0
   2AN CONST_15 C9 C10 C5 C6 0.00 0.0 0
   2AN CONST_16 C9 C8 C7 C6 0.00 0.0 0
   2AN CONST_17 C10 C5 C6 C7 0.00 0.0 0
   2AN CONST_18 C10 C9 C8 C7 0.00 0.0 0
   2AN CONST_19 C14 C13 C12 C11 0.00 0.0 0
   2AN CONST_20 C14 C15 C16 C11 0.00 0.0 0
   2AN CONST_21 C15 C16 C11 C12 0.00 0.0 0
   2AN CONST_22 C15 C14 C13 C12 0.00 0.0 0
   2AN CONST_23 C16 C11 C12 C13 0.00 0.0 0
   2AN CONST_24 C16 C15 C14 C13 0.00 0.0 0
   2AN CONST_25 S C9 C10 C1 0.00 0.0 0
   2AN CONST_26 N C1 C2 C3 180.00 0.0 0
   2AN CONST_27 N C1 C10 C5 180.00 0.0 0
   2AN CONST_28 S C9 C10 C5 180.00 0.0 0
   2AN CONST_29 S C9 C8 C7 180.00 0.0 0
   2AN CONST_30 C9 C10 C1 N 0.00 0.0 0
   2AN CONST_31 C13 C12 C11 N 180.00 0.0 0
   2AN CONST_32 C15 C16 C11 N 180.00 0.0 0
   2AN CONST_33 H3 C3 C2 C1 180.00 0.0 0
   2AN CONST_34 H4 C4 C3 C2 180.00 0.0 0
   2AN CONST_35 H2 C2 C3 C4 180.00 0.0 0
   2AN CONST_36 H6 C6 C5 C4 0.00 0.0 0
   2AN CONST_37 H7 C7 C6 C5 180.00 0.0 0
   2AN CONST_38 H8 C8 C7 C6 180.00 0.0 0
   2AN CONST_39 H13 C13 C12 C11 180.00 0.0 0
   2AN CONST_40 H15 C15 C16 C11 180.00 0.0 0
   2AN CONST_41 H16 C16 C11 C12 180.00 0.0 0
   2AN CONST_42 H14 C14 C13 C12 180.00 0.0 0
   2AN CONST_43 H12 C12 C13 C14 180.00 0.0 0
   2AN Var_01 C12 C11 N C1 176.19 30.0 2
   2AN Var_02 C11 N C1 C2 -52.90 30.0 2
   2AN Var_03 O1 S C9 C8 118.91 30.0 2

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
   2AN plan-1 N 0.020
   2AN plan-1 C11 0.020
   2AN plan-1 C12 0.020
   2AN plan-1 C13 0.020
   2AN plan-1 C14 0.020
   2AN plan-1 C15 0.020
   2AN plan-1 C16 0.020
   2AN plan-1 H12 0.020
   2AN plan-1 H13 0.020
   2AN plan-1 H14 0.020
   2AN plan-1 H15 0.020
   2AN plan-1 H16 0.020
   2AN plan-2 C1 0.020
   2AN plan-2 C2 0.020
   2AN plan-2 C3 0.020
   2AN plan-2 C4 0.020
   2AN plan-2 C5 0.020
   2AN plan-2 C6 0.020
   2AN plan-2 C7 0.020
   2AN plan-2 C8 0.020
   2AN plan-2 N 0.020
   2AN plan-2 C9 0.020
   2AN plan-2 C10 0.020
   2AN plan-2 H2 0.020
   2AN plan-2 H3 0.020
   2AN plan-2 H4 0.020
   2AN plan-2 H6 0.020
   2AN plan-2 H7 0.020
   2AN plan-2 H8 0.020
   2AN plan-2 S 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   2AN plan-1
   2AN plan-2

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
   2AN 2AN '8-(phenylamino)naphthalene-1-sulfonic acid' ligand 33 21 .

